REMARK ID 611134 MODEL 1 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.850  -0.334  -0.713  1.00  1.09           N  
ATOM      2  CA  GLY A   1       2.297  -0.166  -0.776  1.00  1.09           C  
ATOM      3  C   GLY A   1       2.663   1.237  -1.235  1.00  1.09           C  
ATOM      4  O   GLY A   1       1.967   1.828  -2.068  1.00  1.09           O  
ATOM      5  H   GLY A   1       0.464  -1.018  -0.078  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       2.728  -0.355   0.209  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       2.720  -0.901  -1.459  1.00  1.09           H  
ATOM      8  N   THR A   2       3.777   1.758  -0.719  1.00  1.03           N  
ATOM      9  CA  THR A   2       4.201   3.107  -1.070  1.00  1.03           C  
ATOM     10  C   THR A   2       4.484   3.289  -2.546  1.00  1.03           C  
ATOM     11  O   THR A   2       4.082   4.295  -3.115  1.00  1.03           O  
ATOM     12  CB  THR A   2       5.409   3.565  -0.235  1.00  1.03           C  
ATOM     13  OG1 THR A   2       5.021   3.612   1.155  1.00  1.03           O  
ATOM     14  CG2 THR A   2       5.893   4.944  -0.698  1.00  1.03           C  
ATOM     15  H   THR A   2       4.315   1.222  -0.054  1.00  1.03           H  
ATOM     16  HA  THR A   2       3.386   3.770  -0.837  1.00  1.03           H  
ATOM     17  HB  THR A   2       6.226   2.855  -0.351  1.00  1.03           H  
ATOM     18  HG1 THR A   2       5.475   4.354   1.628  1.00  1.03           H  
ATOM     19 1HG2 THR A   2       6.744   5.251  -0.095  1.00  1.03           H  
ATOM     20 2HG2 THR A   2       6.189   4.899  -1.745  1.00  1.03           H  
ATOM     21 3HG2 THR A   2       5.115   5.662  -0.588  1.00  1.03           H  
ATOM     22  N   GLU A   3       5.158   2.339  -3.185  1.00  0.97           N  
ATOM     23  CA  GLU A   3       5.452   2.505  -4.607  1.00  0.97           C  
ATOM     24  C   GLU A   3       4.161   2.587  -5.431  1.00  0.97           C  
ATOM     25  O   GLU A   3       4.076   3.327  -6.420  1.00  0.97           O  
ATOM     26  CB  GLU A   3       6.332   1.361  -5.101  1.00  0.97           C  
ATOM     27  CG  GLU A   3       7.756   1.401  -4.554  1.00  0.97           C  
ATOM     28  CD  GLU A   3       8.597   0.226  -4.998  1.00  0.97           C  
ATOM     29  OE1 GLU A   3       8.062  -0.676  -5.599  1.00  0.97           O  
ATOM     30  OE2 GLU A   3       9.778   0.236  -4.737  1.00  0.97           O  
ATOM     31  H   GLU A   3       5.472   1.521  -2.686  1.00  0.97           H  
ATOM     32  HA  GLU A   3       6.000   3.439  -4.738  1.00  0.97           H  
ATOM     33 1HB  GLU A   3       5.884   0.410  -4.815  1.00  0.97           H  
ATOM     34 2HB  GLU A   3       6.385   1.386  -6.189  1.00  0.97           H  
ATOM     35 1HG  GLU A   3       8.232   2.323  -4.886  1.00  0.97           H  
ATOM     36 2HG  GLU A   3       7.710   1.421  -3.466  1.00  0.97           H  
ATOM     37  N   PHE A   4       3.153   1.804  -5.042  1.00  0.90           N  
ATOM     38  CA  PHE A   4       1.874   1.840  -5.735  1.00  0.90           C  
ATOM     39  C   PHE A   4       1.264   3.218  -5.591  1.00  0.90           C  
ATOM     40  O   PHE A   4       0.902   3.867  -6.575  1.00  0.90           O  
ATOM     41  CB  PHE A   4       0.914   0.794  -5.178  1.00  0.90           C  
ATOM     42  CG  PHE A   4      -0.449   0.843  -5.774  1.00  0.90           C  
ATOM     43  CD1 PHE A   4      -0.703   0.291  -7.020  1.00  0.90           C  
ATOM     44  CD2 PHE A   4      -1.490   1.446  -5.086  1.00  0.90           C  
ATOM     45  CE1 PHE A   4      -1.972   0.344  -7.563  1.00  0.90           C  
ATOM     46  CE2 PHE A   4      -2.749   1.497  -5.624  1.00  0.90           C  
ATOM     47  CZ  PHE A   4      -2.992   0.947  -6.864  1.00  0.90           C  
ATOM     48  H   PHE A   4       3.266   1.211  -4.231  1.00  0.90           H  
ATOM     49  HA  PHE A   4       2.042   1.642  -6.794  1.00  0.90           H  
ATOM     50 1HB  PHE A   4       1.323  -0.199  -5.344  1.00  0.90           H  
ATOM     51 2HB  PHE A   4       0.814   0.925  -4.104  1.00  0.90           H  
ATOM     52  HD1 PHE A   4       0.109  -0.184  -7.569  1.00  0.90           H  
ATOM     53  HD2 PHE A   4      -1.296   1.885  -4.106  1.00  0.90           H  
ATOM     54  HE1 PHE A   4      -2.165  -0.087  -8.544  1.00  0.90           H  
ATOM     55  HE2 PHE A   4      -3.559   1.979  -5.081  1.00  0.90           H  
ATOM     56  HZ  PHE A   4      -3.993   1.000  -7.290  1.00  0.90           H  
ATOM     57  N   ALA A   5       1.159   3.667  -4.343  1.00  0.84           N  
ATOM     58  CA  ALA A   5       0.566   4.959  -4.056  1.00  0.84           C  
ATOM     59  C   ALA A   5       1.349   6.090  -4.727  1.00  0.84           C  
ATOM     60  O   ALA A   5       0.760   7.036  -5.260  1.00  0.84           O  
ATOM     61  CB  ALA A   5       0.515   5.146  -2.557  1.00  0.84           C  
ATOM     62  H   ALA A   5       1.493   3.086  -3.570  1.00  0.84           H  
ATOM     63  HA  ALA A   5      -0.448   4.968  -4.460  1.00  0.84           H  
ATOM     64 1HB  ALA A   5       0.061   6.102  -2.305  1.00  0.84           H  
ATOM     65 2HB  ALA A   5      -0.065   4.336  -2.117  1.00  0.84           H  
ATOM     66 3HB  ALA A   5       1.515   5.101  -2.183  1.00  0.84           H  
ATOM     67  N   ARG A   6       2.673   5.975  -4.737  1.00  0.80           N  
ATOM     68  CA  ARG A   6       3.538   6.964  -5.352  1.00  0.80           C  
ATOM     69  C   ARG A   6       3.227   7.052  -6.841  1.00  0.80           C  
ATOM     70  O   ARG A   6       3.138   8.152  -7.397  1.00  0.80           O  
ATOM     71  CB  ARG A   6       4.997   6.601  -5.129  1.00  0.80           C  
ATOM     72  CG  ARG A   6       6.006   7.618  -5.615  1.00  0.80           C  
ATOM     73  CD  ARG A   6       7.405   7.137  -5.398  1.00  0.80           C  
ATOM     74  NE  ARG A   6       7.764   7.014  -3.981  1.00  0.80           N  
ATOM     75  CZ  ARG A   6       8.725   6.202  -3.500  1.00  0.80           C  
ATOM     76  NH1 ARG A   6       9.415   5.419  -4.302  1.00  0.80           N  
ATOM     77  NH2 ARG A   6       8.963   6.217  -2.209  1.00  0.80           N  
ATOM     78  H   ARG A   6       3.105   5.183  -4.282  1.00  0.80           H  
ATOM     79  HA  ARG A   6       3.346   7.934  -4.890  1.00  0.80           H  
ATOM     80 1HB  ARG A   6       5.172   6.453  -4.063  1.00  0.80           H  
ATOM     81 2HB  ARG A   6       5.212   5.659  -5.626  1.00  0.80           H  
ATOM     82 1HG  ARG A   6       5.858   7.794  -6.681  1.00  0.80           H  
ATOM     83 2HG  ARG A   6       5.874   8.556  -5.070  1.00  0.80           H  
ATOM     84 1HD  ARG A   6       7.516   6.156  -5.859  1.00  0.80           H  
ATOM     85 2HD  ARG A   6       8.099   7.836  -5.862  1.00  0.80           H  
ATOM     86  HE  ARG A   6       7.271   7.592  -3.279  1.00  0.80           H  
ATOM     87 1HH1 ARG A   6       9.225   5.419  -5.293  1.00  0.80           H  
ATOM     88 2HH1 ARG A   6      10.133   4.817  -3.925  1.00  0.80           H  
ATOM     89 1HH2 ARG A   6       8.407   6.867  -1.631  1.00  0.80           H  
ATOM     90 2HH2 ARG A   6       9.675   5.630  -1.807  1.00  0.80           H  
ATOM     91  N   SER A   7       3.032   5.887  -7.478  1.00  0.77           N  
ATOM     92  CA  SER A   7       2.715   5.806  -8.895  1.00  0.77           C  
ATOM     93  C   SER A   7       1.376   6.492  -9.189  1.00  0.77           C  
ATOM     94  O   SER A   7       1.246   7.203 -10.193  1.00  0.77           O  
ATOM     95  CB  SER A   7       2.684   4.352  -9.335  1.00  0.77           C  
ATOM     96  OG  SER A   7       3.956   3.764  -9.204  1.00  0.77           O  
ATOM     97  H   SER A   7       3.140   5.009  -6.965  1.00  0.77           H  
ATOM     98  HA  SER A   7       3.498   6.320  -9.451  1.00  0.77           H  
ATOM     99 1HB  SER A   7       1.965   3.799  -8.748  1.00  0.77           H  
ATOM    100 2HB  SER A   7       2.363   4.300 -10.372  1.00  0.77           H  
ATOM    101  HG  SER A   7       4.107   3.675  -8.229  1.00  0.77           H  
ATOM    102  N   GLU A   8       0.376   6.305  -8.311  1.00  0.75           N  
ATOM    103  CA  GLU A   8      -0.908   6.990  -8.505  1.00  0.75           C  
ATOM    104  C   GLU A   8      -0.720   8.502  -8.412  1.00  0.75           C  
ATOM    105  O   GLU A   8      -1.294   9.260  -9.197  1.00  0.75           O  
ATOM    106  CB  GLU A   8      -1.952   6.532  -7.490  1.00  0.75           C  
ATOM    107  CG  GLU A   8      -2.481   5.153  -7.703  1.00  0.75           C  
ATOM    108  CD  GLU A   8      -3.471   4.740  -6.660  1.00  0.75           C  
ATOM    109  OE1 GLU A   8      -3.493   5.296  -5.572  1.00  0.75           O  
ATOM    110  OE2 GLU A   8      -4.273   3.892  -6.964  1.00  0.75           O  
ATOM    111  H   GLU A   8       0.520   5.674  -7.517  1.00  0.75           H  
ATOM    112  HA  GLU A   8      -1.278   6.752  -9.502  1.00  0.75           H  
ATOM    113 1HB  GLU A   8      -1.504   6.536  -6.520  1.00  0.75           H  
ATOM    114 2HB  GLU A   8      -2.787   7.222  -7.478  1.00  0.75           H  
ATOM    115 1HG  GLU A   8      -2.947   5.096  -8.683  1.00  0.75           H  
ATOM    116 2HG  GLU A   8      -1.641   4.454  -7.688  1.00  0.75           H  
ATOM    117  N   GLY A   9       0.136   8.933  -7.487  1.00  0.74           N  
ATOM    118  CA  GLY A   9       0.460  10.341  -7.323  1.00  0.74           C  
ATOM    119  C   GLY A   9       1.060  10.869  -8.621  1.00  0.74           C  
ATOM    120  O   GLY A   9       0.639  11.905  -9.144  1.00  0.74           O  
ATOM    121  H   GLY A   9       0.560   8.255  -6.850  1.00  0.74           H  
ATOM    122 1HA  GLY A   9      -0.438  10.902  -7.062  1.00  0.74           H  
ATOM    123 2HA  GLY A   9       1.176  10.453  -6.507  1.00  0.74           H  
ATOM    124  N   ALA A  10       2.057  10.146  -9.139  1.00  0.74           N  
ATOM    125  CA  ALA A  10       2.732  10.518 -10.376  1.00  0.74           C  
ATOM    126  C   ALA A  10       1.764  10.577 -11.543  1.00  0.74           C  
ATOM    127  O   ALA A  10       1.839  11.493 -12.368  1.00  0.74           O  
ATOM    128  CB  ALA A  10       3.836   9.519 -10.676  1.00  0.74           C  
ATOM    129  H   ALA A  10       2.363   9.313  -8.634  1.00  0.74           H  
ATOM    130  HA  ALA A  10       3.162  11.506 -10.250  1.00  0.74           H  
ATOM    131 1HB  ALA A  10       4.355   9.810 -11.585  1.00  0.74           H  
ATOM    132 2HB  ALA A  10       4.538   9.498  -9.842  1.00  0.74           H  
ATOM    133 3HB  ALA A  10       3.402   8.532 -10.806  1.00  0.74           H  
ATOM    134  N   SER A  11       0.823   9.634 -11.590  1.00  0.75           N  
ATOM    135  CA  SER A  11      -0.162   9.607 -12.649  1.00  0.75           C  
ATOM    136  C   SER A  11      -1.064  10.832 -12.552  1.00  0.75           C  
ATOM    137  O   SER A  11      -1.380  11.457 -13.568  1.00  0.75           O  
ATOM    138  CB  SER A  11      -0.965   8.329 -12.563  1.00  0.75           C  
ATOM    139  OG  SER A  11      -0.155   7.210 -12.812  1.00  0.75           O  
ATOM    140  H   SER A  11       0.817   8.892 -10.892  1.00  0.75           H  
ATOM    141  HA  SER A  11       0.357   9.631 -13.606  1.00  0.75           H  
ATOM    142 1HB  SER A  11      -1.381   8.251 -11.573  1.00  0.75           H  
ATOM    143 2HB  SER A  11      -1.789   8.360 -13.271  1.00  0.75           H  
ATOM    144  HG  SER A  11       0.473   7.171 -12.059  1.00  0.75           H  
ATOM    145  N   ALA A  12      -1.469  11.196 -11.330  1.00  0.76           N  
ATOM    146  CA  ALA A  12      -2.305  12.373 -11.126  1.00  0.76           C  
ATOM    147  C   ALA A  12      -1.579  13.635 -11.583  1.00  0.76           C  
ATOM    148  O   ALA A  12      -2.145  14.500 -12.257  1.00  0.76           O  
ATOM    149  CB  ALA A  12      -2.669  12.492  -9.671  1.00  0.76           C  
ATOM    150  H   ALA A  12      -1.203  10.629 -10.523  1.00  0.76           H  
ATOM    151  HA  ALA A  12      -3.212  12.261 -11.719  1.00  0.76           H  
ATOM    152 1HB  ALA A  12      -3.291  13.354  -9.529  1.00  0.76           H  
ATOM    153 2HB  ALA A  12      -3.200  11.594  -9.367  1.00  0.76           H  
ATOM    154 3HB  ALA A  12      -1.772  12.599  -9.074  1.00  0.76           H  
ATOM    155  N   LEU A  13      -0.287  13.718 -11.284  1.00  0.78           N  
ATOM    156  CA  LEU A  13       0.484  14.876 -11.699  1.00  0.78           C  
ATOM    157  C   LEU A  13       0.536  14.928 -13.220  1.00  0.78           C  
ATOM    158  O   LEU A  13       0.256  15.966 -13.828  1.00  0.78           O  
ATOM    159  CB  LEU A  13       1.888  14.815 -11.098  1.00  0.78           C  
ATOM    160  CG  LEU A  13       2.823  15.947 -11.460  1.00  0.78           C  
ATOM    161  CD1 LEU A  13       2.235  17.276 -10.990  1.00  0.78           C  
ATOM    162  CD2 LEU A  13       4.174  15.696 -10.805  1.00  0.78           C  
ATOM    163  H   LEU A  13       0.150  12.986 -10.720  1.00  0.78           H  
ATOM    164  HA  LEU A  13      -0.014  15.775 -11.338  1.00  0.78           H  
ATOM    165 1HB  LEU A  13       1.797  14.783 -10.013  1.00  0.78           H  
ATOM    166 2HB  LEU A  13       2.357  13.886 -11.420  1.00  0.78           H  
ATOM    167  HG  LEU A  13       2.939  15.990 -12.537  1.00  0.78           H  
ATOM    168 1HD1 LEU A  13       2.914  18.079 -11.267  1.00  0.78           H  
ATOM    169 2HD1 LEU A  13       1.268  17.441 -11.469  1.00  0.78           H  
ATOM    170 3HD1 LEU A  13       2.108  17.259  -9.909  1.00  0.78           H  
ATOM    171 1HD2 LEU A  13       4.847  16.508 -11.067  1.00  0.78           H  
ATOM    172 2HD2 LEU A  13       4.055  15.651  -9.728  1.00  0.78           H  
ATOM    173 3HD2 LEU A  13       4.582  14.751 -11.161  1.00  0.78           H  
ATOM    174  N   ALA A  14       0.861  13.786 -13.837  1.00  0.81           N  
ATOM    175  CA  ALA A  14       0.930  13.673 -15.287  1.00  0.81           C  
ATOM    176  C   ALA A  14      -0.414  13.989 -15.935  1.00  0.81           C  
ATOM    177  O   ALA A  14      -0.461  14.557 -17.019  1.00  0.81           O  
ATOM    178  CB  ALA A  14       1.367  12.273 -15.688  1.00  0.81           C  
ATOM    179  H   ALA A  14       1.083  12.964 -13.277  1.00  0.81           H  
ATOM    180  HA  ALA A  14       1.660  14.396 -15.647  1.00  0.81           H  
ATOM    181 1HB  ALA A  14       1.438  12.208 -16.771  1.00  0.81           H  
ATOM    182 2HB  ALA A  14       2.337  12.054 -15.241  1.00  0.81           H  
ATOM    183 3HB  ALA A  14       0.634  11.553 -15.328  1.00  0.81           H  
ATOM    184  N   SER A  15      -1.512  13.613 -15.276  1.00  0.84           N  
ATOM    185  CA  SER A  15      -2.853  13.858 -15.786  1.00  0.84           C  
ATOM    186  C   SER A  15      -3.151  15.352 -15.851  1.00  0.84           C  
ATOM    187  O   SER A  15      -3.754  15.835 -16.810  1.00  0.84           O  
ATOM    188  CB  SER A  15      -3.870  13.185 -14.895  1.00  0.84           C  
ATOM    189  OG  SER A  15      -3.716  11.786 -14.922  1.00  0.84           O  
ATOM    190  H   SER A  15      -1.416  13.107 -14.400  1.00  0.84           H  
ATOM    191  HA  SER A  15      -2.925  13.444 -16.791  1.00  0.84           H  
ATOM    192 1HB  SER A  15      -3.763  13.544 -13.881  1.00  0.84           H  
ATOM    193 2HB  SER A  15      -4.861  13.452 -15.221  1.00  0.84           H  
ATOM    194  HG  SER A  15      -2.793  11.616 -14.627  1.00  0.84           H  
ATOM    195  N   VAL A  16      -2.712  16.091 -14.830  1.00  0.87           N  
ATOM    196  CA  VAL A  16      -2.945  17.527 -14.778  1.00  0.87           C  
ATOM    197  C   VAL A  16      -1.992  18.317 -15.658  1.00  0.87           C  
ATOM    198  O   VAL A  16      -2.416  19.232 -16.358  1.00  0.87           O  
ATOM    199  CB  VAL A  16      -2.794  18.072 -13.354  1.00  0.87           C  
ATOM    200  CG1 VAL A  16      -2.910  19.606 -13.364  1.00  0.87           C  
ATOM    201  CG2 VAL A  16      -3.826  17.514 -12.490  1.00  0.87           C  
ATOM    202  H   VAL A  16      -2.237  15.625 -14.052  1.00  0.87           H  
ATOM    203  HA  VAL A  16      -3.963  17.709 -15.114  1.00  0.87           H  
ATOM    204  HB  VAL A  16      -1.802  17.802 -12.974  1.00  0.87           H  
ATOM    205 1HG1 VAL A  16      -2.785  19.989 -12.350  1.00  0.87           H  
ATOM    206 2HG1 VAL A  16      -2.138  20.021 -14.005  1.00  0.87           H  
ATOM    207 3HG1 VAL A  16      -3.883  19.898 -13.737  1.00  0.87           H  
ATOM    208 1HG2 VAL A  16      -3.675  17.919 -11.500  1.00  0.87           H  
ATOM    209 2HG2 VAL A  16      -4.802  17.793 -12.859  1.00  0.87           H  
ATOM    210 3HG2 VAL A  16      -3.727  16.433 -12.474  1.00  0.87           H  
ATOM    211  N   ASN A  17      -0.699  17.991 -15.606  1.00  0.90           N  
ATOM    212  CA  ASN A  17       0.312  18.757 -16.325  1.00  0.90           C  
ATOM    213  C   ASN A  17      -0.087  19.300 -17.709  1.00  0.90           C  
ATOM    214  O   ASN A  17      -0.095  20.518 -17.850  1.00  0.90           O  
ATOM    215  CB  ASN A  17       1.662  18.047 -16.346  1.00  0.90           C  
ATOM    216  CG  ASN A  17       2.433  18.165 -15.050  1.00  0.90           C  
ATOM    217  OD1 ASN A  17       2.138  19.001 -14.191  1.00  0.90           O  
ATOM    218  ND2 ASN A  17       3.454  17.352 -14.926  1.00  0.90           N  
ATOM    219  H   ASN A  17      -0.406  17.204 -15.026  1.00  0.90           H  
ATOM    220  HA  ASN A  17       0.497  19.645 -15.733  1.00  0.90           H  
ATOM    221 1HB  ASN A  17       1.528  16.985 -16.485  1.00  0.90           H  
ATOM    222 2HB  ASN A  17       2.268  18.421 -17.169  1.00  0.90           H  
ATOM    223 1HD2 ASN A  17       4.043  17.391 -14.117  1.00  0.90           H  
ATOM    224 2HD2 ASN A  17       3.660  16.703 -15.656  1.00  0.90           H  
ATOM    225  N   PRO A  18      -0.496  18.489 -18.720  1.00  0.93           N  
ATOM    226  CA  PRO A  18      -0.815  18.903 -20.087  1.00  0.93           C  
ATOM    227  C   PRO A  18      -1.901  19.964 -20.179  1.00  0.93           C  
ATOM    228  O   PRO A  18      -1.995  20.683 -21.178  1.00  0.93           O  
ATOM    229  CB  PRO A  18      -1.320  17.603 -20.728  1.00  0.93           C  
ATOM    230  CG  PRO A  18      -0.683  16.519 -19.930  1.00  0.93           C  
ATOM    231  CD  PRO A  18      -0.654  17.048 -18.524  1.00  0.93           C  
ATOM    232  HA  PRO A  18       0.105  19.250 -20.578  1.00  0.93           H  
ATOM    233 1HB  PRO A  18      -2.420  17.567 -20.679  1.00  0.93           H  
ATOM    234 2HB  PRO A  18      -1.043  17.574 -21.792  1.00  0.93           H  
ATOM    235 1HG  PRO A  18      -1.270  15.589 -20.003  1.00  0.93           H  
ATOM    236 2HG  PRO A  18       0.320  16.293 -20.315  1.00  0.93           H  
ATOM    237 1HD  PRO A  18      -1.596  16.814 -18.013  1.00  0.93           H  
ATOM    238 2HD  PRO A  18       0.182  16.612 -18.054  1.00  0.93           H  
ATOM    239  N   LEU A  19      -2.713  20.105 -19.134  1.00  0.95           N  
ATOM    240  CA  LEU A  19      -3.794  21.071 -19.127  1.00  0.95           C  
ATOM    241  C   LEU A  19      -3.226  22.468 -19.217  1.00  0.95           C  
ATOM    242  O   LEU A  19      -3.896  23.387 -19.697  1.00  0.95           O  
ATOM    243  CB  LEU A  19      -4.602  20.931 -17.853  1.00  0.95           C  
ATOM    244  CG  LEU A  19      -5.355  19.626 -17.713  1.00  0.95           C  
ATOM    245  CD1 LEU A  19      -5.987  19.578 -16.342  1.00  0.95           C  
ATOM    246  CD2 LEU A  19      -6.384  19.507 -18.839  1.00  0.95           C  
ATOM    247  H   LEU A  19      -2.585  19.550 -18.288  1.00  0.95           H  
ATOM    248  HA  LEU A  19      -4.436  20.891 -19.987  1.00  0.95           H  
ATOM    249 1HB  LEU A  19      -3.917  20.998 -17.025  1.00  0.95           H  
ATOM    250 2HB  LEU A  19      -5.297  21.738 -17.771  1.00  0.95           H  
ATOM    251  HG  LEU A  19      -4.649  18.790 -17.780  1.00  0.95           H  
ATOM    252 1HD1 LEU A  19      -6.505  18.634 -16.226  1.00  0.95           H  
ATOM    253 2HD1 LEU A  19      -5.215  19.662 -15.593  1.00  0.95           H  
ATOM    254 3HD1 LEU A  19      -6.681  20.390 -16.227  1.00  0.95           H  
ATOM    255 1HD2 LEU A  19      -6.924  18.562 -18.747  1.00  0.95           H  
ATOM    256 2HD2 LEU A  19      -7.074  20.316 -18.785  1.00  0.95           H  
ATOM    257 3HD2 LEU A  19      -5.874  19.535 -19.799  1.00  0.95           H  
ATOM    258  N   LYS A  20      -1.973  22.632 -18.777  1.00  0.98           N  
ATOM    259  CA  LYS A  20      -1.318  23.922 -18.804  1.00  0.98           C  
ATOM    260  C   LYS A  20      -1.243  24.454 -20.234  1.00  0.98           C  
ATOM    261  O   LYS A  20      -1.230  25.660 -20.448  1.00  0.98           O  
ATOM    262  CB  LYS A  20       0.104  23.803 -18.242  1.00  0.98           C  
ATOM    263  CG  LYS A  20       1.096  23.050 -19.126  1.00  0.98           C  
ATOM    264  CD  LYS A  20       2.441  22.882 -18.434  1.00  0.98           C  
ATOM    265  CE  LYS A  20       3.433  22.162 -19.340  1.00  0.98           C  
ATOM    266  NZ  LYS A  20       4.761  21.969 -18.683  1.00  0.98           N  
ATOM    267  H   LYS A  20      -1.451  21.829 -18.419  1.00  0.98           H  
ATOM    268  HA  LYS A  20      -1.892  24.623 -18.199  1.00  0.98           H  
ATOM    269 1HB  LYS A  20       0.507  24.781 -18.119  1.00  0.98           H  
ATOM    270 2HB  LYS A  20       0.078  23.322 -17.263  1.00  0.98           H  
ATOM    271 1HG  LYS A  20       0.702  22.092 -19.437  1.00  0.98           H  
ATOM    272 2HG  LYS A  20       1.272  23.646 -20.022  1.00  0.98           H  
ATOM    273 1HD  LYS A  20       2.836  23.864 -18.168  1.00  0.98           H  
ATOM    274 2HD  LYS A  20       2.301  22.301 -17.519  1.00  0.98           H  
ATOM    275 1HE  LYS A  20       3.023  21.187 -19.604  1.00  0.98           H  
ATOM    276 2HE  LYS A  20       3.569  22.747 -20.250  1.00  0.98           H  
ATOM    277 1HZ  LYS A  20       5.384  21.489 -19.317  1.00  0.98           H  
ATOM    278 2HZ  LYS A  20       5.154  22.868 -18.443  1.00  0.98           H  
ATOM    279 3HZ  LYS A  20       4.644  21.419 -17.845  1.00  0.98           H  
ATOM    280  N   THR A  21      -1.246  23.556 -21.235  1.00  1.01           N  
ATOM    281  CA  THR A  21      -1.163  23.989 -22.618  1.00  1.01           C  
ATOM    282  C   THR A  21      -2.449  24.701 -22.992  1.00  1.01           C  
ATOM    283  O   THR A  21      -2.427  25.749 -23.640  1.00  1.01           O  
ATOM    284  CB  THR A  21      -0.943  22.799 -23.568  1.00  1.01           C  
ATOM    285  OG1 THR A  21       0.280  22.133 -23.229  1.00  1.01           O  
ATOM    286  CG2 THR A  21      -0.875  23.292 -25.002  1.00  1.01           C  
ATOM    287  H   THR A  21      -1.319  22.560 -21.039  1.00  1.01           H  
ATOM    288  HA  THR A  21      -0.335  24.689 -22.721  1.00  1.01           H  
ATOM    289  HB  THR A  21      -1.768  22.094 -23.469  1.00  1.01           H  
ATOM    290  HG1 THR A  21       0.125  21.598 -22.440  1.00  1.01           H  
ATOM    291 1HG2 THR A  21      -0.720  22.446 -25.669  1.00  1.01           H  
ATOM    292 2HG2 THR A  21      -1.812  23.792 -25.257  1.00  1.01           H  
ATOM    293 3HG2 THR A  21      -0.049  23.994 -25.106  1.00  1.01           H  
ATOM    294  N   THR A  22      -3.574  24.110 -22.588  1.00  1.04           N  
ATOM    295  CA  THR A  22      -4.897  24.645 -22.867  1.00  1.04           C  
ATOM    296  C   THR A  22      -5.088  25.968 -22.153  1.00  1.04           C  
ATOM    297  O   THR A  22      -5.633  26.925 -22.715  1.00  1.04           O  
ATOM    298  CB  THR A  22      -6.004  23.658 -22.456  1.00  1.04           C  
ATOM    299  OG1 THR A  22      -5.877  22.445 -23.215  1.00  1.04           O  
ATOM    300  CG2 THR A  22      -7.390  24.290 -22.700  1.00  1.04           C  
ATOM    301  H   THR A  22      -3.497  23.260 -22.043  1.00  1.04           H  
ATOM    302  HA  THR A  22      -4.980  24.826 -23.939  1.00  1.04           H  
ATOM    303  HB  THR A  22      -5.892  23.417 -21.404  1.00  1.04           H  
ATOM    304  HG1 THR A  22      -5.050  22.011 -22.984  1.00  1.04           H  
ATOM    305 1HG2 THR A  22      -8.170  23.592 -22.410  1.00  1.04           H  
ATOM    306 2HG2 THR A  22      -7.483  25.204 -22.108  1.00  1.04           H  
ATOM    307 3HG2 THR A  22      -7.501  24.531 -23.755  1.00  1.04           H  
ATOM    308  N   VAL A  23      -4.632  26.030 -20.901  1.00  1.08           N  
ATOM    309  CA  VAL A  23      -4.786  27.258 -20.147  1.00  1.08           C  
ATOM    310  C   VAL A  23      -4.002  28.380 -20.823  1.00  1.08           C  
ATOM    311  O   VAL A  23      -4.549  29.448 -21.105  1.00  1.08           O  
ATOM    312  CB  VAL A  23      -4.241  27.104 -18.704  1.00  1.08           C  
ATOM    313  CG1 VAL A  23      -4.240  28.452 -18.005  1.00  1.08           C  
ATOM    314  CG2 VAL A  23      -5.065  26.116 -17.904  1.00  1.08           C  
ATOM    315  H   VAL A  23      -4.200  25.205 -20.481  1.00  1.08           H  
ATOM    316  HA  VAL A  23      -5.842  27.516 -20.119  1.00  1.08           H  
ATOM    317  HB  VAL A  23      -3.210  26.753 -18.760  1.00  1.08           H  
ATOM    318 1HG1 VAL A  23      -3.829  28.341 -17.006  1.00  1.08           H  
ATOM    319 2HG1 VAL A  23      -3.628  29.149 -18.570  1.00  1.08           H  
ATOM    320 3HG1 VAL A  23      -5.251  28.832 -17.934  1.00  1.08           H  
ATOM    321 1HG2 VAL A  23      -4.646  26.024 -16.907  1.00  1.08           H  
ATOM    322 2HG2 VAL A  23      -6.077  26.464 -17.833  1.00  1.08           H  
ATOM    323 3HG2 VAL A  23      -5.044  25.153 -18.393  1.00  1.08           H  
ATOM    324  N   GLU A  24      -2.727  28.121 -21.135  1.00  1.13           N  
ATOM    325  CA  GLU A  24      -1.891  29.144 -21.742  1.00  1.13           C  
ATOM    326  C   GLU A  24      -2.383  29.568 -23.123  1.00  1.13           C  
ATOM    327  O   GLU A  24      -2.371  30.764 -23.437  1.00  1.13           O  
ATOM    328  CB  GLU A  24      -0.451  28.640 -21.847  1.00  1.13           C  
ATOM    329  CG  GLU A  24       0.272  28.482 -20.506  1.00  1.13           C  
ATOM    330  CD  GLU A  24       1.649  27.876 -20.659  1.00  1.13           C  
ATOM    331  OE1 GLU A  24       2.081  27.682 -21.774  1.00  1.13           O  
ATOM    332  OE2 GLU A  24       2.248  27.556 -19.659  1.00  1.13           O  
ATOM    333  H   GLU A  24      -2.316  27.212 -20.919  1.00  1.13           H  
ATOM    334  HA  GLU A  24      -1.905  30.019 -21.096  1.00  1.13           H  
ATOM    335 1HB  GLU A  24      -0.451  27.663 -22.340  1.00  1.13           H  
ATOM    336 2HB  GLU A  24       0.128  29.320 -22.469  1.00  1.13           H  
ATOM    337 1HG  GLU A  24       0.373  29.466 -20.049  1.00  1.13           H  
ATOM    338 2HG  GLU A  24      -0.327  27.872 -19.836  1.00  1.13           H  
ATOM    339  N   GLU A  25      -2.846  28.621 -23.949  1.00  1.20           N  
ATOM    340  CA  GLU A  25      -3.329  28.996 -25.272  1.00  1.20           C  
ATOM    341  C   GLU A  25      -4.538  29.905 -25.169  1.00  1.20           C  
ATOM    342  O   GLU A  25      -4.616  30.941 -25.837  1.00  1.20           O  
ATOM    343  CB  GLU A  25      -3.692  27.776 -26.121  1.00  1.20           C  
ATOM    344  CG  GLU A  25      -4.193  28.162 -27.525  1.00  1.20           C  
ATOM    345  CD  GLU A  25      -4.516  26.993 -28.440  1.00  1.20           C  
ATOM    346  OE1 GLU A  25      -4.350  25.864 -28.048  1.00  1.20           O  
ATOM    347  OE2 GLU A  25      -4.949  27.256 -29.546  1.00  1.20           O  
ATOM    348  H   GLU A  25      -2.833  27.636 -23.677  1.00  1.20           H  
ATOM    349  HA  GLU A  25      -2.536  29.540 -25.783  1.00  1.20           H  
ATOM    350 1HB  GLU A  25      -2.821  27.129 -26.226  1.00  1.20           H  
ATOM    351 2HB  GLU A  25      -4.471  27.199 -25.616  1.00  1.20           H  
ATOM    352 1HG  GLU A  25      -5.093  28.766 -27.406  1.00  1.20           H  
ATOM    353 2HG  GLU A  25      -3.439  28.787 -28.002  1.00  1.20           H  
ATOM    354  N   ALA A  26      -5.489  29.534 -24.319  1.00  1.27           N  
ATOM    355  CA  ALA A  26      -6.678  30.342 -24.188  1.00  1.27           C  
ATOM    356  C   ALA A  26      -6.327  31.749 -23.745  1.00  1.27           C  
ATOM    357  O   ALA A  26      -6.801  32.728 -24.336  1.00  1.27           O  
ATOM    358  CB  ALA A  26      -7.588  29.712 -23.174  1.00  1.27           C  
ATOM    359  H   ALA A  26      -5.400  28.675 -23.768  1.00  1.27           H  
ATOM    360  HA  ALA A  26      -7.173  30.397 -25.157  1.00  1.27           H  
ATOM    361 1HB  ALA A  26      -8.496  30.310 -23.054  1.00  1.27           H  
ATOM    362 2HB  ALA A  26      -7.850  28.703 -23.484  1.00  1.27           H  
ATOM    363 3HB  ALA A  26      -7.038  29.676 -22.246  1.00  1.27           H  
ATOM    364  N   LEU A  27      -5.408  31.861 -22.781  1.00  1.35           N  
ATOM    365  CA  LEU A  27      -5.029  33.171 -22.282  1.00  1.35           C  
ATOM    366  C   LEU A  27      -4.295  33.973 -23.354  1.00  1.35           C  
ATOM    367  O   LEU A  27      -4.533  35.171 -23.522  1.00  1.35           O  
ATOM    368  CB  LEU A  27      -4.128  33.011 -21.064  1.00  1.35           C  
ATOM    369  CG  LEU A  27      -4.776  32.394 -19.823  1.00  1.35           C  
ATOM    370  CD1 LEU A  27      -3.689  32.164 -18.823  1.00  1.35           C  
ATOM    371  CD2 LEU A  27      -5.883  33.276 -19.280  1.00  1.35           C  
ATOM    372  H   LEU A  27      -5.018  31.024 -22.342  1.00  1.35           H  
ATOM    373  HA  LEU A  27      -5.935  33.706 -21.997  1.00  1.35           H  
ATOM    374 1HB  LEU A  27      -3.290  32.371 -21.344  1.00  1.35           H  
ATOM    375 2HB  LEU A  27      -3.739  33.987 -20.788  1.00  1.35           H  
ATOM    376  HG  LEU A  27      -5.211  31.444 -20.077  1.00  1.35           H  
ATOM    377 1HD1 LEU A  27      -4.107  31.709 -17.970  1.00  1.35           H  
ATOM    378 2HD1 LEU A  27      -2.936  31.506 -19.256  1.00  1.35           H  
ATOM    379 3HD1 LEU A  27      -3.231  33.110 -18.552  1.00  1.35           H  
ATOM    380 1HD2 LEU A  27      -6.318  32.806 -18.401  1.00  1.35           H  
ATOM    381 2HD2 LEU A  27      -5.479  34.246 -19.008  1.00  1.35           H  
ATOM    382 3HD2 LEU A  27      -6.656  33.405 -20.042  1.00  1.35           H  
ATOM    383  N   SER A  28      -3.444  33.296 -24.133  1.00  1.41           N  
ATOM    384  CA  SER A  28      -2.652  33.924 -25.189  1.00  1.41           C  
ATOM    385  C   SER A  28      -3.557  34.548 -26.240  1.00  1.41           C  
ATOM    386  O   SER A  28      -3.252  35.603 -26.798  1.00  1.41           O  
ATOM    387  CB  SER A  28      -1.739  32.904 -25.842  1.00  1.41           C  
ATOM    388  OG  SER A  28      -0.786  32.424 -24.925  1.00  1.41           O  
ATOM    389  H   SER A  28      -3.291  32.304 -23.957  1.00  1.41           H  
ATOM    390  HA  SER A  28      -2.043  34.710 -24.744  1.00  1.41           H  
ATOM    391 1HB  SER A  28      -2.332  32.077 -26.221  1.00  1.41           H  
ATOM    392 2HB  SER A  28      -1.235  33.362 -26.689  1.00  1.41           H  
ATOM    393  HG  SER A  28      -1.303  31.931 -24.246  1.00  1.41           H  
ATOM    394  N   ARG A  29      -4.695  33.901 -26.483  1.00  1.44           N  
ATOM    395  CA  ARG A  29      -5.672  34.361 -27.455  1.00  1.44           C  
ATOM    396  C   ARG A  29      -6.629  35.420 -26.893  1.00  1.44           C  
ATOM    397  O   ARG A  29      -7.504  35.903 -27.616  1.00  1.44           O  
ATOM    398  CB  ARG A  29      -6.500  33.190 -27.967  1.00  1.44           C  
ATOM    399  CG  ARG A  29      -5.751  32.174 -28.830  1.00  1.44           C  
ATOM    400  CD  ARG A  29      -6.664  31.090 -29.296  1.00  1.44           C  
ATOM    401  NE  ARG A  29      -5.979  30.071 -30.095  1.00  1.44           N  
ATOM    402  CZ  ARG A  29      -5.732  30.146 -31.407  1.00  1.44           C  
ATOM    403  NH1 ARG A  29      -6.083  31.201 -32.115  1.00  1.44           N  
ATOM    404  NH2 ARG A  29      -5.126  29.126 -31.965  1.00  1.44           N  
ATOM    405  H   ARG A  29      -4.861  33.014 -26.001  1.00  1.44           H  
ATOM    406  HA  ARG A  29      -5.133  34.797 -28.295  1.00  1.44           H  
ATOM    407 1HB  ARG A  29      -6.905  32.645 -27.110  1.00  1.44           H  
ATOM    408 2HB  ARG A  29      -7.342  33.563 -28.547  1.00  1.44           H  
ATOM    409 1HG  ARG A  29      -5.330  32.672 -29.701  1.00  1.44           H  
ATOM    410 2HG  ARG A  29      -4.947  31.720 -28.248  1.00  1.44           H  
ATOM    411 1HD  ARG A  29      -7.096  30.598 -28.422  1.00  1.44           H  
ATOM    412 2HD  ARG A  29      -7.461  31.519 -29.899  1.00  1.44           H  
ATOM    413  HE  ARG A  29      -5.671  29.200 -29.639  1.00  1.44           H  
ATOM    414 1HH1 ARG A  29      -6.549  31.977 -31.667  1.00  1.44           H  
ATOM    415 2HH1 ARG A  29      -5.886  31.233 -33.105  1.00  1.44           H  
ATOM    416 1HH2 ARG A  29      -4.886  28.325 -31.362  1.00  1.44           H  
ATOM    417 2HH2 ARG A  29      -4.915  29.125 -32.949  1.00  1.44           H  
ATOM    418  N   GLY A  30      -6.483  35.779 -25.611  1.00  1.44           N  
ATOM    419  CA  GLY A  30      -7.360  36.754 -24.973  1.00  1.44           C  
ATOM    420  C   GLY A  30      -8.649  36.170 -24.378  1.00  1.44           C  
ATOM    421  O   GLY A  30      -9.581  36.922 -24.082  1.00  1.44           O  
ATOM    422  H   GLY A  30      -5.734  35.385 -25.045  1.00  1.44           H  
ATOM    423 1HA  GLY A  30      -6.798  37.248 -24.180  1.00  1.44           H  
ATOM    424 2HA  GLY A  30      -7.615  37.525 -25.697  1.00  1.44           H  
ATOM    425  N   TRP A  31      -8.716  34.845 -24.220  1.00  1.42           N  
ATOM    426  CA  TRP A  31      -9.905  34.180 -23.679  1.00  1.42           C  
ATOM    427  C   TRP A  31      -9.702  33.724 -22.234  1.00  1.42           C  
ATOM    428  O   TRP A  31      -8.586  33.422 -21.809  1.00  1.42           O  
ATOM    429  CB  TRP A  31     -10.265  32.954 -24.515  1.00  1.42           C  
ATOM    430  CG  TRP A  31     -10.763  33.226 -25.930  1.00  1.42           C  
ATOM    431  CD1 TRP A  31     -10.066  33.831 -26.911  1.00  1.42           C  
ATOM    432  CD2 TRP A  31     -12.029  32.824 -26.539  1.00  1.42           C  
ATOM    433  NE1 TRP A  31     -10.801  33.867 -28.073  1.00  1.42           N  
ATOM    434  CE2 TRP A  31     -11.997  33.248 -27.860  1.00  1.42           C  
ATOM    435  CE3 TRP A  31     -13.145  32.143 -26.081  1.00  1.42           C  
ATOM    436  CZ2 TRP A  31     -13.052  33.017 -28.727  1.00  1.42           C  
ATOM    437  CZ3 TRP A  31     -14.199  31.900 -26.937  1.00  1.42           C  
ATOM    438  CH2 TRP A  31     -14.152  32.325 -28.229  1.00  1.42           C  
ATOM    439  H   TRP A  31      -7.915  34.261 -24.455  1.00  1.42           H  
ATOM    440  HA  TRP A  31     -10.735  34.878 -23.697  1.00  1.42           H  
ATOM    441 1HB  TRP A  31      -9.405  32.289 -24.576  1.00  1.42           H  
ATOM    442 2HB  TRP A  31     -11.046  32.425 -23.979  1.00  1.42           H  
ATOM    443  HD1 TRP A  31      -9.080  34.229 -26.794  1.00  1.42           H  
ATOM    444  HE1 TRP A  31     -10.494  34.273 -28.948  1.00  1.42           H  
ATOM    445  HE3 TRP A  31     -13.183  31.808 -25.070  1.00  1.42           H  
ATOM    446  HZ2 TRP A  31     -13.030  33.345 -29.766  1.00  1.42           H  
ATOM    447  HZ3 TRP A  31     -15.066  31.357 -26.549  1.00  1.42           H  
ATOM    448  HH2 TRP A  31     -14.996  32.115 -28.887  1.00  1.42           H  
ATOM    449  N   SER A  32     -10.797  33.663 -21.484  1.00  1.40           N  
ATOM    450  CA  SER A  32     -10.783  33.128 -20.132  1.00  1.40           C  
ATOM    451  C   SER A  32     -10.784  31.607 -20.196  1.00  1.40           C  
ATOM    452  O   SER A  32     -11.079  31.029 -21.246  1.00  1.40           O  
ATOM    453  CB  SER A  32     -11.978  33.651 -19.359  1.00  1.40           C  
ATOM    454  OG  SER A  32     -13.176  33.190 -19.890  1.00  1.40           O  
ATOM    455  H   SER A  32     -11.689  33.949 -21.878  1.00  1.40           H  
ATOM    456  HA  SER A  32      -9.872  33.457 -19.629  1.00  1.40           H  
ATOM    457 1HB  SER A  32     -11.898  33.332 -18.321  1.00  1.40           H  
ATOM    458 2HB  SER A  32     -11.968  34.739 -19.367  1.00  1.40           H  
ATOM    459  HG  SER A  32     -13.234  33.584 -20.791  1.00  1.40           H  
ATOM    460  N   VAL A  33     -10.490  30.956 -19.077  1.00  1.41           N  
ATOM    461  CA  VAL A  33     -10.475  29.496 -19.042  1.00  1.41           C  
ATOM    462  C   VAL A  33     -11.459  28.984 -17.993  1.00  1.41           C  
ATOM    463  O   VAL A  33     -11.412  29.430 -16.856  1.00  1.41           O  
ATOM    464  CB  VAL A  33      -9.084  28.981 -18.655  1.00  1.41           C  
ATOM    465  CG1 VAL A  33      -9.086  27.452 -18.708  1.00  1.41           C  
ATOM    466  CG2 VAL A  33      -8.053  29.589 -19.544  1.00  1.41           C  
ATOM    467  H   VAL A  33     -10.260  31.488 -18.256  1.00  1.41           H  
ATOM    468  HA  VAL A  33     -10.741  29.117 -20.021  1.00  1.41           H  
ATOM    469  HB  VAL A  33      -8.875  29.259 -17.627  1.00  1.41           H  
ATOM    470 1HG1 VAL A  33      -8.125  27.082 -18.418  1.00  1.41           H  
ATOM    471 2HG1 VAL A  33      -9.841  27.055 -18.043  1.00  1.41           H  
ATOM    472 3HG1 VAL A  33      -9.305  27.125 -19.729  1.00  1.41           H  
ATOM    473 1HG2 VAL A  33      -7.073  29.243 -19.276  1.00  1.41           H  
ATOM    474 2HG2 VAL A  33      -8.290  29.287 -20.539  1.00  1.41           H  
ATOM    475 3HG2 VAL A  33      -8.076  30.676 -19.469  1.00  1.41           H  
ATOM    476  N   LYS A  34     -12.316  28.036 -18.323  1.00  1.47           N  
ATOM    477  CA  LYS A  34     -13.237  27.580 -17.280  1.00  1.47           C  
ATOM    478  C   LYS A  34     -13.084  26.114 -16.908  1.00  1.47           C  
ATOM    479  O   LYS A  34     -12.773  25.264 -17.742  1.00  1.47           O  
ATOM    480  CB  LYS A  34     -14.685  27.938 -17.674  1.00  1.47           C  
ATOM    481  CG  LYS A  34     -15.189  27.372 -18.999  1.00  1.47           C  
ATOM    482  CD  LYS A  34     -16.598  27.868 -19.327  1.00  1.47           C  
ATOM    483  CE  LYS A  34     -17.059  27.434 -20.747  1.00  1.47           C  
ATOM    484  NZ  LYS A  34     -18.426  27.988 -21.076  1.00  1.47           N  
ATOM    485  H   LYS A  34     -12.335  27.682 -19.279  1.00  1.47           H  
ATOM    486  HA  LYS A  34     -13.024  28.135 -16.374  1.00  1.47           H  
ATOM    487 1HB  LYS A  34     -15.359  27.599 -16.886  1.00  1.47           H  
ATOM    488 2HB  LYS A  34     -14.779  29.025 -17.724  1.00  1.47           H  
ATOM    489 1HG  LYS A  34     -14.519  27.679 -19.801  1.00  1.47           H  
ATOM    490 2HG  LYS A  34     -15.214  26.283 -18.938  1.00  1.47           H  
ATOM    491 1HD  LYS A  34     -17.297  27.463 -18.597  1.00  1.47           H  
ATOM    492 2HD  LYS A  34     -16.632  28.957 -19.264  1.00  1.47           H  
ATOM    493 1HE  LYS A  34     -16.341  27.815 -21.477  1.00  1.47           H  
ATOM    494 2HE  LYS A  34     -17.088  26.346 -20.818  1.00  1.47           H  
ATOM    495 1HZ  LYS A  34     -18.715  27.714 -22.052  1.00  1.47           H  
ATOM    496 2HZ  LYS A  34     -19.100  27.644 -20.419  1.00  1.47           H  
ATOM    497 3HZ  LYS A  34     -18.385  29.024 -20.999  1.00  1.47           H  
ATOM    498  N   SER A  35     -13.356  25.811 -15.634  1.00  1.57           N  
ATOM    499  CA  SER A  35     -13.273  24.434 -15.126  1.00  1.57           C  
ATOM    500  C   SER A  35     -14.183  23.417 -15.812  1.00  1.57           C  
ATOM    501  O   SER A  35     -13.824  22.247 -15.935  1.00  1.57           O  
ATOM    502  CB  SER A  35     -13.616  24.389 -13.653  1.00  1.57           C  
ATOM    503  OG  SER A  35     -12.662  25.046 -12.881  1.00  1.57           O  
ATOM    504  H   SER A  35     -13.551  26.587 -14.975  1.00  1.57           H  
ATOM    505  HA  SER A  35     -12.242  24.100 -15.259  1.00  1.57           H  
ATOM    506 1HB  SER A  35     -14.590  24.849 -13.495  1.00  1.57           H  
ATOM    507 2HB  SER A  35     -13.689  23.349 -13.334  1.00  1.57           H  
ATOM    508  HG  SER A  35     -12.722  26.009 -13.116  1.00  1.57           H  
ATOM    509  N   GLY A  36     -15.384  23.839 -16.184  1.00  1.70           N  
ATOM    510  CA  GLY A  36     -16.343  22.916 -16.776  1.00  1.70           C  
ATOM    511  C   GLY A  36     -16.130  22.774 -18.270  1.00  1.70           C  
ATOM    512  O   GLY A  36     -15.116  23.221 -18.806  1.00  1.70           O  
ATOM    513  H   GLY A  36     -15.622  24.813 -16.058  1.00  1.70           H  
ATOM    514 1HA  GLY A  36     -16.250  21.940 -16.299  1.00  1.70           H  
ATOM    515 2HA  GLY A  36     -17.354  23.272 -16.585  1.00  1.70           H  
ATOM    516  N   THR A  37     -17.098  22.163 -18.944  1.00  1.83           N  
ATOM    517  CA  THR A  37     -16.995  21.942 -20.377  1.00  1.83           C  
ATOM    518  C   THR A  37     -18.111  22.703 -21.082  1.00  1.83           C  
ATOM    519  O   THR A  37     -17.955  23.872 -21.425  1.00  1.83           O  
ATOM    520  CB  THR A  37     -17.022  20.435 -20.723  1.00  1.83           C  
ATOM    521  OG1 THR A  37     -18.224  19.845 -20.212  1.00  1.83           O  
ATOM    522  CG2 THR A  37     -15.807  19.753 -20.111  1.00  1.83           C  
ATOM    523  H   THR A  37     -17.919  21.837 -18.451  1.00  1.83           H  
ATOM    524  HA  THR A  37     -16.049  22.328 -20.723  1.00  1.83           H  
ATOM    525  HB  THR A  37     -17.002  20.311 -21.808  1.00  1.83           H  
ATOM    526  HG1 THR A  37     -18.249  18.910 -20.456  1.00  1.83           H  
ATOM    527 1HG2 THR A  37     -15.818  18.692 -20.352  1.00  1.83           H  
ATOM    528 2HG2 THR A  37     -14.895  20.208 -20.506  1.00  1.83           H  
ATOM    529 3HG2 THR A  37     -15.833  19.883 -19.042  1.00  1.83           H  
ATOM    530  N   GLY A  38     -19.253  22.060 -21.265  1.00  1.94           N  
ATOM    531  CA  GLY A  38     -20.362  22.719 -21.934  1.00  1.94           C  
ATOM    532  C   GLY A  38     -19.983  23.162 -23.345  1.00  1.94           C  
ATOM    533  O   GLY A  38     -19.529  22.358 -24.162  1.00  1.94           O  
ATOM    534  H   GLY A  38     -19.319  21.109 -20.934  1.00  1.94           H  
ATOM    535 1HA  GLY A  38     -21.213  22.040 -21.980  1.00  1.94           H  
ATOM    536 2HA  GLY A  38     -20.675  23.583 -21.350  1.00  1.94           H  
ATOM    537  N   THR A  39     -20.184  24.451 -23.612  1.00  2.01           N  
ATOM    538  CA  THR A  39     -19.918  25.059 -24.912  1.00  2.01           C  
ATOM    539  C   THR A  39     -19.088  26.361 -24.801  1.00  2.01           C  
ATOM    540  O   THR A  39     -19.250  27.139 -23.844  1.00  2.01           O  
ATOM    541  CB  THR A  39     -21.263  25.306 -25.630  1.00  2.01           C  
ATOM    542  OG1 THR A  39     -21.961  24.056 -25.735  1.00  2.01           O  
ATOM    543  CG2 THR A  39     -21.061  25.857 -27.027  1.00  2.01           C  
ATOM    544  H   THR A  39     -20.546  25.031 -22.874  1.00  2.01           H  
ATOM    545  HA  THR A  39     -19.341  24.352 -25.508  1.00  2.01           H  
ATOM    546  HB  THR A  39     -21.863  26.006 -25.051  1.00  2.01           H  
ATOM    547  HG1 THR A  39     -21.399  23.411 -26.182  1.00  2.01           H  
ATOM    548 1HG2 THR A  39     -22.030  26.000 -27.501  1.00  2.01           H  
ATOM    549 2HG2 THR A  39     -20.553  26.800 -26.980  1.00  2.01           H  
ATOM    550 3HG2 THR A  39     -20.471  25.156 -27.614  1.00  2.01           H  
ATOM    551  N   GLU A  40     -18.168  26.563 -25.761  1.00  2.02           N  
ATOM    552  CA  GLU A  40     -17.372  27.798 -25.862  1.00  2.02           C  
ATOM    553  C   GLU A  40     -18.272  28.982 -26.172  1.00  2.02           C  
ATOM    554  O   GLU A  40     -19.258  28.833 -26.894  1.00  2.02           O  
ATOM    555  CB  GLU A  40     -16.309  27.703 -26.965  1.00  2.02           C  
ATOM    556  CG  GLU A  40     -15.173  26.773 -26.666  1.00  2.02           C  
ATOM    557  CD  GLU A  40     -14.118  26.699 -27.745  1.00  2.02           C  
ATOM    558  OE1 GLU A  40     -14.276  27.331 -28.761  1.00  2.02           O  
ATOM    559  OE2 GLU A  40     -13.149  26.004 -27.543  1.00  2.02           O  
ATOM    560  H   GLU A  40     -18.060  25.857 -26.475  1.00  2.02           H  
ATOM    561  HA  GLU A  40     -16.879  27.982 -24.907  1.00  2.02           H  
ATOM    562 1HB  GLU A  40     -16.777  27.380 -27.893  1.00  2.02           H  
ATOM    563 2HB  GLU A  40     -15.885  28.695 -27.138  1.00  2.02           H  
ATOM    564 1HG  GLU A  40     -14.708  27.179 -25.801  1.00  2.02           H  
ATOM    565 2HG  GLU A  40     -15.550  25.779 -26.428  1.00  2.02           H  
ATOM    566  N   ASP A  41     -17.932  30.161 -25.657  1.00  1.97           N  
ATOM    567  CA  ASP A  41     -18.781  31.320 -25.945  1.00  1.97           C  
ATOM    568  C   ASP A  41     -18.008  32.593 -26.281  1.00  1.97           C  
ATOM    569  O   ASP A  41     -17.380  33.234 -25.430  1.00  1.97           O  
ATOM    570  CB  ASP A  41     -19.777  31.545 -24.798  1.00  1.97           C  
ATOM    571  CG  ASP A  41     -20.820  32.697 -25.023  1.00  1.97           C  
ATOM    572  OD1 ASP A  41     -20.663  33.507 -25.933  1.00  1.97           O  
ATOM    573  OD2 ASP A  41     -21.775  32.755 -24.244  1.00  1.97           O  
ATOM    574  H   ASP A  41     -17.095  30.219 -25.071  1.00  1.97           H  
ATOM    575  HA  ASP A  41     -19.378  31.077 -26.824  1.00  1.97           H  
ATOM    576 1HB  ASP A  41     -20.328  30.614 -24.626  1.00  1.97           H  
ATOM    577 2HB  ASP A  41     -19.221  31.757 -23.879  1.00  1.97           H  
ATOM    578  N   ALA A  42     -18.056  32.936 -27.567  1.00  1.87           N  
ATOM    579  CA  ALA A  42     -17.353  34.065 -28.170  1.00  1.87           C  
ATOM    580  C   ALA A  42     -17.790  35.424 -27.635  1.00  1.87           C  
ATOM    581  O   ALA A  42     -17.065  36.414 -27.798  1.00  1.87           O  
ATOM    582  CB  ALA A  42     -17.548  34.038 -29.675  1.00  1.87           C  
ATOM    583  H   ALA A  42     -18.622  32.357 -28.174  1.00  1.87           H  
ATOM    584  HA  ALA A  42     -16.300  33.957 -27.943  1.00  1.87           H  
ATOM    585 1HB  ALA A  42     -16.987  34.854 -30.130  1.00  1.87           H  
ATOM    586 2HB  ALA A  42     -17.192  33.088 -30.072  1.00  1.87           H  
ATOM    587 3HB  ALA A  42     -18.607  34.155 -29.903  1.00  1.87           H  
ATOM    588  N   THR A  43     -18.977  35.507 -27.026  1.00  1.74           N  
ATOM    589  CA  THR A  43     -19.443  36.802 -26.546  1.00  1.74           C  
ATOM    590  C   THR A  43     -19.043  37.024 -25.089  1.00  1.74           C  
ATOM    591  O   THR A  43     -19.247  38.108 -24.540  1.00  1.74           O  
ATOM    592  CB  THR A  43     -20.968  36.958 -26.716  1.00  1.74           C  
ATOM    593  OG1 THR A  43     -21.674  36.025 -25.888  1.00  1.74           O  
ATOM    594  CG2 THR A  43     -21.330  36.689 -28.165  1.00  1.74           C  
ATOM    595  H   THR A  43     -19.560  34.674 -26.860  1.00  1.74           H  
ATOM    596  HA  THR A  43     -18.970  37.580 -27.141  1.00  1.74           H  
ATOM    597  HB  THR A  43     -21.265  37.971 -26.448  1.00  1.74           H  
ATOM    598  HG1 THR A  43     -21.316  35.115 -26.015  1.00  1.74           H  
ATOM    599 1HG2 THR A  43     -22.405  36.801 -28.298  1.00  1.74           H  
ATOM    600 2HG2 THR A  43     -20.807  37.394 -28.808  1.00  1.74           H  
ATOM    601 3HG2 THR A  43     -21.035  35.670 -28.423  1.00  1.74           H  
ATOM    602  N   LYS A  44     -18.480  35.990 -24.460  1.00  1.58           N  
ATOM    603  CA  LYS A  44     -18.045  36.058 -23.075  1.00  1.58           C  
ATOM    604  C   LYS A  44     -16.547  35.827 -23.049  1.00  1.58           C  
ATOM    605  O   LYS A  44     -15.856  36.168 -22.088  1.00  1.58           O  
ATOM    606  CB  LYS A  44     -18.761  35.013 -22.228  1.00  1.58           C  
ATOM    607  CG  LYS A  44     -20.270  35.187 -22.143  1.00  1.58           C  
ATOM    608  CD  LYS A  44     -20.897  34.085 -21.298  1.00  1.58           C  
ATOM    609  CE  LYS A  44     -22.411  34.229 -21.222  1.00  1.58           C  
ATOM    610  NZ  LYS A  44     -23.045  34.008 -22.558  1.00  1.58           N  
ATOM    611  H   LYS A  44     -18.319  35.116 -24.956  1.00  1.58           H  
ATOM    612  HA  LYS A  44     -18.248  37.051 -22.676  1.00  1.58           H  
ATOM    613 1HB  LYS A  44     -18.571  34.021 -22.649  1.00  1.58           H  
ATOM    614 2HB  LYS A  44     -18.360  35.018 -21.214  1.00  1.58           H  
ATOM    615 1HG  LYS A  44     -20.504  36.157 -21.708  1.00  1.58           H  
ATOM    616 2HG  LYS A  44     -20.699  35.143 -23.148  1.00  1.58           H  
ATOM    617 1HD  LYS A  44     -20.660  33.116 -21.749  1.00  1.58           H  
ATOM    618 2HD  LYS A  44     -20.476  34.105 -20.291  1.00  1.58           H  
ATOM    619 1HE  LYS A  44     -22.803  33.496 -20.520  1.00  1.58           H  
ATOM    620 2HE  LYS A  44     -22.663  35.229 -20.871  1.00  1.58           H  
ATOM    621 1HZ  LYS A  44     -24.037  34.098 -22.500  1.00  1.58           H  
ATOM    622 2HZ  LYS A  44     -22.686  34.675 -23.228  1.00  1.58           H  
ATOM    623 3HZ  LYS A  44     -22.810  33.068 -22.913  1.00  1.58           H  
ATOM    624  N   LYS A  45     -16.060  35.254 -24.150  1.00  1.43           N  
ATOM    625  CA  LYS A  45     -14.683  34.835 -24.327  1.00  1.43           C  
ATOM    626  C   LYS A  45     -14.299  33.759 -23.328  1.00  1.43           C  
ATOM    627  O   LYS A  45     -13.355  33.911 -22.547  1.00  1.43           O  
ATOM    628  CB  LYS A  45     -13.716  36.020 -24.294  1.00  1.43           C  
ATOM    629  CG  LYS A  45     -13.963  37.045 -25.385  1.00  1.43           C  
ATOM    630  CD  LYS A  45     -13.648  36.426 -26.745  1.00  1.43           C  
ATOM    631  CE  LYS A  45     -13.645  37.449 -27.870  1.00  1.43           C  
ATOM    632  NZ  LYS A  45     -14.950  38.136 -27.993  1.00  1.43           N  
ATOM    633  H   LYS A  45     -16.710  35.012 -24.888  1.00  1.43           H  
ATOM    634  HA  LYS A  45     -14.606  34.400 -25.322  1.00  1.43           H  
ATOM    635 1HB  LYS A  45     -13.741  36.516 -23.328  1.00  1.43           H  
ATOM    636 2HB  LYS A  45     -12.711  35.654 -24.445  1.00  1.43           H  
ATOM    637 1HG  LYS A  45     -15.011  37.358 -25.372  1.00  1.43           H  
ATOM    638 2HG  LYS A  45     -13.331  37.917 -25.227  1.00  1.43           H  
ATOM    639 1HD  LYS A  45     -12.664  35.956 -26.700  1.00  1.43           H  
ATOM    640 2HD  LYS A  45     -14.389  35.655 -26.972  1.00  1.43           H  
ATOM    641 1HE  LYS A  45     -12.864  38.186 -27.697  1.00  1.43           H  
ATOM    642 2HE  LYS A  45     -13.437  36.925 -28.803  1.00  1.43           H  
ATOM    643 1HZ  LYS A  45     -14.931  38.787 -28.759  1.00  1.43           H  
ATOM    644 2HZ  LYS A  45     -15.686  37.434 -28.147  1.00  1.43           H  
ATOM    645 3HZ  LYS A  45     -15.156  38.628 -27.140  1.00  1.43           H  
ATOM    646  N   GLU A  46     -15.059  32.661 -23.361  1.00  1.30           N  
ATOM    647  CA  GLU A  46     -14.807  31.512 -22.488  1.00  1.30           C  
ATOM    648  C   GLU A  46     -14.407  30.230 -23.229  1.00  1.30           C  
ATOM    649  O   GLU A  46     -15.144  29.741 -24.094  1.00  1.30           O  
ATOM    650  CB  GLU A  46     -16.066  31.180 -21.690  1.00  1.30           C  
ATOM    651  CG  GLU A  46     -16.544  32.239 -20.725  1.00  1.30           C  
ATOM    652  CD  GLU A  46     -17.858  31.861 -20.036  1.00  1.30           C  
ATOM    653  OE1 GLU A  46     -18.403  30.806 -20.340  1.00  1.30           O  
ATOM    654  OE2 GLU A  46     -18.322  32.628 -19.223  1.00  1.30           O  
ATOM    655  H   GLU A  46     -15.839  32.658 -24.017  1.00  1.30           H  
ATOM    656  HA  GLU A  46     -13.997  31.763 -21.806  1.00  1.30           H  
ATOM    657 1HB  GLU A  46     -16.883  30.963 -22.380  1.00  1.30           H  
ATOM    658 2HB  GLU A  46     -15.879  30.281 -21.116  1.00  1.30           H  
ATOM    659 1HG  GLU A  46     -15.778  32.387 -19.965  1.00  1.30           H  
ATOM    660 2HG  GLU A  46     -16.662  33.174 -21.260  1.00  1.30           H  
ATOM    661  N   VAL A  47     -13.258  29.661 -22.834  1.00  1.23           N  
ATOM    662  CA  VAL A  47     -12.754  28.382 -23.347  1.00  1.23           C  
ATOM    663  C   VAL A  47     -12.722  27.370 -22.200  1.00  1.23           C  
ATOM    664  O   VAL A  47     -12.162  27.679 -21.154  1.00  1.23           O  
ATOM    665  CB  VAL A  47     -11.313  28.508 -23.874  1.00  1.23           C  
ATOM    666  CG1 VAL A  47     -10.795  27.168 -24.359  1.00  1.23           C  
ATOM    667  CG2 VAL A  47     -11.274  29.489 -24.972  1.00  1.23           C  
ATOM    668  H   VAL A  47     -12.675  30.153 -22.153  1.00  1.23           H  
ATOM    669  HA  VAL A  47     -13.399  28.065 -24.154  1.00  1.23           H  
ATOM    670  HB  VAL A  47     -10.665  28.843 -23.060  1.00  1.23           H  
ATOM    671 1HG1 VAL A  47      -9.772  27.281 -24.715  1.00  1.23           H  
ATOM    672 2HG1 VAL A  47     -10.811  26.454 -23.543  1.00  1.23           H  
ATOM    673 3HG1 VAL A  47     -11.425  26.806 -25.175  1.00  1.23           H  
ATOM    674 1HG2 VAL A  47     -10.255  29.601 -25.338  1.00  1.23           H  
ATOM    675 2HG2 VAL A  47     -11.924  29.161 -25.788  1.00  1.23           H  
ATOM    676 3HG2 VAL A  47     -11.614  30.401 -24.582  1.00  1.23           H  
ATOM    677  N   PRO A  48     -13.353  26.209 -22.299  1.00  1.23           N  
ATOM    678  CA  PRO A  48     -13.312  25.204 -21.272  1.00  1.23           C  
ATOM    679  C   PRO A  48     -11.963  24.534 -21.206  1.00  1.23           C  
ATOM    680  O   PRO A  48     -11.291  24.356 -22.226  1.00  1.23           O  
ATOM    681  CB  PRO A  48     -14.400  24.251 -21.713  1.00  1.23           C  
ATOM    682  CG  PRO A  48     -14.480  24.402 -23.205  1.00  1.23           C  
ATOM    683  CD  PRO A  48     -14.134  25.848 -23.473  1.00  1.23           C  
ATOM    684  HA  PRO A  48     -13.546  25.636 -20.301  1.00  1.23           H  
ATOM    685 1HB  PRO A  48     -14.116  23.236 -21.399  1.00  1.23           H  
ATOM    686 2HB  PRO A  48     -15.337  24.501 -21.197  1.00  1.23           H  
ATOM    687 1HG  PRO A  48     -13.788  23.701 -23.693  1.00  1.23           H  
ATOM    688 2HG  PRO A  48     -15.498  24.140 -23.547  1.00  1.23           H  
ATOM    689 1HD  PRO A  48     -13.515  25.874 -24.378  1.00  1.23           H  
ATOM    690 2HD  PRO A  48     -15.044  26.465 -23.549  1.00  1.23           H  
ATOM    691  N   LEU A  49     -11.609  24.092 -20.022  1.00  1.32           N  
ATOM    692  CA  LEU A  49     -10.423  23.290 -19.831  1.00  1.32           C  
ATOM    693  C   LEU A  49     -10.854  21.839 -20.102  1.00  1.32           C  
ATOM    694  O   LEU A  49     -11.892  21.395 -19.612  1.00  1.32           O  
ATOM    695  CB  LEU A  49      -9.873  23.498 -18.413  1.00  1.32           C  
ATOM    696  CG  LEU A  49      -8.537  22.896 -18.129  1.00  1.32           C  
ATOM    697  CD1 LEU A  49      -7.526  23.623 -18.953  1.00  1.32           C  
ATOM    698  CD2 LEU A  49      -8.228  22.998 -16.658  1.00  1.32           C  
ATOM    699  H   LEU A  49     -12.185  24.330 -19.215  1.00  1.32           H  
ATOM    700  HA  LEU A  49      -9.666  23.582 -20.555  1.00  1.32           H  
ATOM    701 1HB  LEU A  49      -9.806  24.565 -18.223  1.00  1.32           H  
ATOM    702 2HB  LEU A  49     -10.590  23.077 -17.703  1.00  1.32           H  
ATOM    703  HG  LEU A  49      -8.530  21.890 -18.434  1.00  1.32           H  
ATOM    704 1HD1 LEU A  49      -6.543  23.215 -18.801  1.00  1.32           H  
ATOM    705 2HD1 LEU A  49      -7.798  23.521 -19.987  1.00  1.32           H  
ATOM    706 3HD1 LEU A  49      -7.527  24.670 -18.681  1.00  1.32           H  
ATOM    707 1HD2 LEU A  49      -7.251  22.580 -16.457  1.00  1.32           H  
ATOM    708 2HD2 LEU A  49      -8.239  24.026 -16.377  1.00  1.32           H  
ATOM    709 3HD2 LEU A  49      -8.983  22.462 -16.086  1.00  1.32           H  
ATOM    710  N   GLY A  50     -10.092  21.086 -20.903  1.00  1.48           N  
ATOM    711  CA  GLY A  50     -10.478  19.709 -21.294  1.00  1.48           C  
ATOM    712  C   GLY A  50     -10.359  18.671 -20.170  1.00  1.48           C  
ATOM    713  O   GLY A  50      -9.552  17.743 -20.232  1.00  1.48           O  
ATOM    714  H   GLY A  50      -9.241  21.480 -21.274  1.00  1.48           H  
ATOM    715 1HA  GLY A  50     -11.505  19.722 -21.661  1.00  1.48           H  
ATOM    716 2HA  GLY A  50      -9.857  19.397 -22.133  1.00  1.48           H  
ATOM    717  N   VAL A  51     -11.157  18.883 -19.132  1.00  1.71           N  
ATOM    718  CA  VAL A  51     -11.175  18.108 -17.907  1.00  1.71           C  
ATOM    719  C   VAL A  51     -12.507  17.491 -17.493  1.00  1.71           C  
ATOM    720  O   VAL A  51     -12.548  16.373 -16.980  1.00  1.71           O  
ATOM    721  CB  VAL A  51     -10.748  18.997 -16.763  1.00  1.71           C  
ATOM    722  CG1 VAL A  51     -10.827  18.268 -15.529  1.00  1.71           C  
ATOM    723  CG2 VAL A  51      -9.390  19.446 -16.975  1.00  1.71           C  
ATOM    724  H   VAL A  51     -11.774  19.681 -19.206  1.00  1.71           H  
ATOM    725  HA  VAL A  51     -10.449  17.302 -18.018  1.00  1.71           H  
ATOM    726  HB  VAL A  51     -11.433  19.849 -16.697  1.00  1.71           H  
ATOM    727 1HG1 VAL A  51     -10.548  18.949 -14.742  1.00  1.71           H  
ATOM    728 2HG1 VAL A  51     -11.811  17.917 -15.349  1.00  1.71           H  
ATOM    729 3HG1 VAL A  51     -10.152  17.419 -15.572  1.00  1.71           H  
ATOM    730 1HG2 VAL A  51      -9.089  20.080 -16.151  1.00  1.71           H  
ATOM    731 2HG2 VAL A  51      -8.742  18.578 -17.031  1.00  1.71           H  
ATOM    732 3HG2 VAL A  51      -9.347  19.986 -17.890  1.00  1.71           H  
ATOM    733  N   ALA A  52     -13.579  18.277 -17.594  1.00  1.94           N  
ATOM    734  CA  ALA A  52     -14.850  17.942 -16.952  1.00  1.94           C  
ATOM    735  C   ALA A  52     -14.546  17.814 -15.466  1.00  1.94           C  
ATOM    736  O   ALA A  52     -14.016  18.757 -14.887  1.00  1.94           O  
ATOM    737  CB  ALA A  52     -15.477  16.674 -17.526  1.00  1.94           C  
ATOM    738  H   ALA A  52     -13.491  19.162 -18.074  1.00  1.94           H  
ATOM    739  HA  ALA A  52     -15.540  18.773 -17.082  1.00  1.94           H  
ATOM    740 1HB  ALA A  52     -16.418  16.477 -17.014  1.00  1.94           H  
ATOM    741 2HB  ALA A  52     -15.671  16.821 -18.586  1.00  1.94           H  
ATOM    742 3HB  ALA A  52     -14.825  15.819 -17.404  1.00  1.94           H  
ATOM    743  N   ALA A  53     -14.901  16.707 -14.822  1.00  2.10           N  
ATOM    744  CA  ALA A  53     -14.551  16.591 -13.407  1.00  2.10           C  
ATOM    745  C   ALA A  53     -13.632  15.402 -13.156  1.00  2.10           C  
ATOM    746  O   ALA A  53     -12.496  15.553 -12.700  1.00  2.10           O  
ATOM    747  CB  ALA A  53     -15.808  16.449 -12.566  1.00  2.10           C  
ATOM    748  H   ALA A  53     -15.357  15.955 -15.307  1.00  2.10           H  
ATOM    749  HA  ALA A  53     -14.019  17.492 -13.103  1.00  2.10           H  
ATOM    750 1HB  ALA A  53     -15.538  16.380 -11.516  1.00  2.10           H  
ATOM    751 2HB  ALA A  53     -16.447  17.316 -12.719  1.00  2.10           H  
ATOM    752 3HB  ALA A  53     -16.346  15.548 -12.851  1.00  2.10           H  
ATOM    753  N   ASP A  54     -14.137  14.211 -13.499  1.00  2.10           N  
ATOM    754  CA  ASP A  54     -13.483  12.932 -13.211  1.00  2.10           C  
ATOM    755  C   ASP A  54     -12.931  12.210 -14.439  1.00  2.10           C  
ATOM    756  O   ASP A  54     -12.764  10.985 -14.428  1.00  2.10           O  
ATOM    757  CB  ASP A  54     -14.463  12.030 -12.466  1.00  2.10           C  
ATOM    758  CG  ASP A  54     -14.828  12.617 -11.109  1.00  2.10           C  
ATOM    759  OD1 ASP A  54     -13.944  13.121 -10.460  1.00  2.10           O  
ATOM    760  OD2 ASP A  54     -15.977  12.578 -10.747  1.00  2.10           O  
ATOM    761  H   ASP A  54     -15.049  14.183 -13.928  1.00  2.10           H  
ATOM    762  HA  ASP A  54     -12.643  13.131 -12.541  1.00  2.10           H  
ATOM    763 1HB  ASP A  54     -15.371  11.900 -13.057  1.00  2.10           H  
ATOM    764 2HB  ASP A  54     -14.015  11.046 -12.320  1.00  2.10           H  
ATOM    765  N   ALA A  55     -12.615  12.957 -15.491  1.00  1.93           N  
ATOM    766  CA  ALA A  55     -12.125  12.386 -16.751  1.00  1.93           C  
ATOM    767  C   ALA A  55     -10.869  11.532 -16.583  1.00  1.93           C  
ATOM    768  O   ALA A  55     -10.598  10.656 -17.402  1.00  1.93           O  
ATOM    769  CB  ALA A  55     -11.823  13.499 -17.737  1.00  1.93           C  
ATOM    770  H   ALA A  55     -12.744  13.963 -15.431  1.00  1.93           H  
ATOM    771  HA  ALA A  55     -12.911  11.750 -17.157  1.00  1.93           H  
ATOM    772 1HB  ALA A  55     -11.493  13.068 -18.680  1.00  1.93           H  
ATOM    773 2HB  ALA A  55     -12.722  14.085 -17.905  1.00  1.93           H  
ATOM    774 3HB  ALA A  55     -11.040  14.144 -17.340  1.00  1.93           H  
ATOM    775  N   ASN A  56     -10.094  11.801 -15.542  1.00  1.66           N  
ATOM    776  CA  ASN A  56      -8.841  11.107 -15.308  1.00  1.66           C  
ATOM    777  C   ASN A  56      -8.903   9.961 -14.283  1.00  1.66           C  
ATOM    778  O   ASN A  56      -7.862   9.446 -13.871  1.00  1.66           O  
ATOM    779  CB  ASN A  56      -7.838  12.149 -14.912  1.00  1.66           C  
ATOM    780  CG  ASN A  56      -7.551  13.049 -16.077  1.00  1.66           C  
ATOM    781  OD1 ASN A  56      -6.756  12.728 -16.966  1.00  1.66           O  
ATOM    782  ND2 ASN A  56      -8.238  14.156 -16.119  1.00  1.66           N  
ATOM    783  H   ASN A  56     -10.387  12.525 -14.903  1.00  1.66           H  
ATOM    784  HA  ASN A  56      -8.522  10.665 -16.253  1.00  1.66           H  
ATOM    785 1HB  ASN A  56      -8.227  12.743 -14.081  1.00  1.66           H  
ATOM    786 2HB  ASN A  56      -6.912  11.675 -14.583  1.00  1.66           H  
ATOM    787 1HD2 ASN A  56      -8.117  14.795 -16.883  1.00  1.66           H  
ATOM    788 2HD2 ASN A  56      -8.906  14.350 -15.396  1.00  1.66           H  
ATOM    789  N   LYS A  57     -10.112   9.547 -13.877  1.00  1.37           N  
ATOM    790  CA  LYS A  57     -10.356   8.383 -12.986  1.00  1.37           C  
ATOM    791  C   LYS A  57      -9.815   8.442 -11.540  1.00  1.37           C  
ATOM    792  O   LYS A  57     -10.567   8.238 -10.588  1.00  1.37           O  
ATOM    793  CB  LYS A  57      -9.839   7.095 -13.644  1.00  1.37           C  
ATOM    794  CG  LYS A  57     -10.619   6.673 -14.883  1.00  1.37           C  
ATOM    795  CD  LYS A  57     -10.063   5.387 -15.479  1.00  1.37           C  
ATOM    796  CE  LYS A  57     -10.840   4.967 -16.721  1.00  1.37           C  
ATOM    797  NZ  LYS A  57     -10.283   3.727 -17.328  1.00  1.37           N  
ATOM    798  H   LYS A  57     -10.937  10.046 -14.218  1.00  1.37           H  
ATOM    799  HA  LYS A  57     -11.439   8.283 -12.903  1.00  1.37           H  
ATOM    800 1HB  LYS A  57      -8.795   7.194 -13.921  1.00  1.37           H  
ATOM    801 2HB  LYS A  57      -9.900   6.280 -12.923  1.00  1.37           H  
ATOM    802 1HG  LYS A  57     -11.665   6.522 -14.617  1.00  1.37           H  
ATOM    803 2HG  LYS A  57     -10.566   7.466 -15.632  1.00  1.37           H  
ATOM    804 1HD  LYS A  57      -9.016   5.534 -15.747  1.00  1.37           H  
ATOM    805 2HD  LYS A  57     -10.122   4.590 -14.738  1.00  1.37           H  
ATOM    806 1HE  LYS A  57     -11.880   4.791 -16.449  1.00  1.37           H  
ATOM    807 2HE  LYS A  57     -10.798   5.771 -17.457  1.00  1.37           H  
ATOM    808 1HZ  LYS A  57     -10.821   3.480 -18.146  1.00  1.37           H  
ATOM    809 2HZ  LYS A  57      -9.321   3.884 -17.593  1.00  1.37           H  
ATOM    810 3HZ  LYS A  57     -10.328   2.974 -16.656  1.00  1.37           H  
ATOM    811  N   LEU A  58      -8.522   8.718 -11.372  1.00  1.13           N  
ATOM    812  CA  LEU A  58      -7.882   8.788 -10.052  1.00  1.13           C  
ATOM    813  C   LEU A  58      -8.429   9.855  -9.128  1.00  1.13           C  
ATOM    814  O   LEU A  58      -8.247   9.748  -7.918  1.00  1.13           O  
ATOM    815  CB  LEU A  58      -6.364   8.982 -10.161  1.00  1.13           C  
ATOM    816  CG  LEU A  58      -5.558   7.797 -10.600  1.00  1.13           C  
ATOM    817  CD1 LEU A  58      -4.119   8.233 -10.820  1.00  1.13           C  
ATOM    818  CD2 LEU A  58      -5.626   6.728  -9.499  1.00  1.13           C  
ATOM    819  H   LEU A  58      -7.973   8.881 -12.205  1.00  1.13           H  
ATOM    820  HA  LEU A  58      -8.047   7.828  -9.565  1.00  1.13           H  
ATOM    821 1HB  LEU A  58      -6.173   9.731 -10.902  1.00  1.13           H  
ATOM    822 2HB  LEU A  58      -5.980   9.331  -9.206  1.00  1.13           H  
ATOM    823  HG  LEU A  58      -5.954   7.399 -11.537  1.00  1.13           H  
ATOM    824 1HD1 LEU A  58      -3.530   7.372 -11.130  1.00  1.13           H  
ATOM    825 2HD1 LEU A  58      -4.084   9.000 -11.598  1.00  1.13           H  
ATOM    826 3HD1 LEU A  58      -3.707   8.636  -9.904  1.00  1.13           H  
ATOM    827 1HD2 LEU A  58      -5.037   5.859  -9.795  1.00  1.13           H  
ATOM    828 2HD2 LEU A  58      -5.224   7.132  -8.568  1.00  1.13           H  
ATOM    829 3HD2 LEU A  58      -6.660   6.425  -9.341  1.00  1.13           H  
ATOM    830  N   GLY A  59      -9.039  10.901  -9.671  1.00  0.96           N  
ATOM    831  CA  GLY A  59      -9.552  11.977  -8.839  1.00  0.96           C  
ATOM    832  C   GLY A  59     -10.189  13.101  -9.633  1.00  0.96           C  
ATOM    833  O   GLY A  59     -10.309  13.021 -10.857  1.00  0.96           O  
ATOM    834  H   GLY A  59      -9.165  10.937 -10.671  1.00  0.96           H  
ATOM    835 1HA  GLY A  59     -10.291  11.577  -8.149  1.00  0.96           H  
ATOM    836 2HA  GLY A  59      -8.745  12.373  -8.242  1.00  0.96           H  
ATOM    837  N   THR A  60     -10.603  14.143  -8.916  1.00  0.85           N  
ATOM    838  CA  THR A  60     -11.331  15.258  -9.517  1.00  0.85           C  
ATOM    839  C   THR A  60     -10.410  16.425  -9.810  1.00  0.85           C  
ATOM    840  O   THR A  60      -9.618  16.814  -8.951  1.00  0.85           O  
ATOM    841  CB  THR A  60     -12.461  15.764  -8.591  1.00  0.85           C  
ATOM    842  OG1 THR A  60     -13.393  14.700  -8.316  1.00  0.85           O  
ATOM    843  CG2 THR A  60     -13.210  16.921  -9.264  1.00  0.85           C  
ATOM    844  H   THR A  60     -10.395  14.139  -7.919  1.00  0.85           H  
ATOM    845  HA  THR A  60     -11.777  14.917 -10.449  1.00  0.85           H  
ATOM    846  HB  THR A  60     -12.035  16.111  -7.650  1.00  0.85           H  
ATOM    847  HG1 THR A  60     -13.637  14.221  -9.149  1.00  0.85           H  
ATOM    848 1HG2 THR A  60     -14.006  17.266  -8.610  1.00  0.85           H  
ATOM    849 2HG2 THR A  60     -12.533  17.747  -9.463  1.00  0.85           H  
ATOM    850 3HG2 THR A  60     -13.631  16.567 -10.198  1.00  0.85           H  
ATOM    851  N   ILE A  61     -10.517  16.994 -11.009  1.00  0.81           N  
ATOM    852  CA  ILE A  61      -9.701  18.154 -11.365  1.00  0.81           C  
ATOM    853  C   ILE A  61     -10.524  19.432 -11.487  1.00  0.81           C  
ATOM    854  O   ILE A  61     -11.624  19.422 -12.037  1.00  0.81           O  
ATOM    855  CB  ILE A  61      -8.881  17.951 -12.644  1.00  0.81           C  
ATOM    856  CG1 ILE A  61      -7.914  16.894 -12.494  1.00  0.81           C  
ATOM    857  CG2 ILE A  61      -8.140  19.258 -13.047  1.00  0.81           C  
ATOM    858  CD1 ILE A  61      -7.257  16.540 -13.816  1.00  0.81           C  
ATOM    859  H   ILE A  61     -11.195  16.610 -11.673  1.00  0.81           H  
ATOM    860  HA  ILE A  61      -8.987  18.295 -10.576  1.00  0.81           H  
ATOM    861  HB  ILE A  61      -9.525  17.623 -13.385  1.00  0.81           H  
ATOM    862 1HG1 ILE A  61      -7.168  17.229 -11.787  1.00  0.81           H  
ATOM    863 2HG1 ILE A  61      -8.406  16.007 -12.093  1.00  0.81           H  
ATOM    864 1HG2 ILE A  61      -7.579  19.086 -13.953  1.00  0.81           H  
ATOM    865 2HG2 ILE A  61      -8.850  20.059 -13.223  1.00  0.81           H  
ATOM    866 3HG2 ILE A  61      -7.455  19.548 -12.244  1.00  0.81           H  
ATOM    867 1HD1 ILE A  61      -6.529  15.742 -13.690  1.00  0.81           H  
ATOM    868 2HD1 ILE A  61      -8.024  16.222 -14.502  1.00  0.81           H  
ATOM    869 3HD1 ILE A  61      -6.759  17.412 -14.217  1.00  0.81           H  
ATOM    870  N   ALA A  62      -9.998  20.518 -10.912  1.00  0.82           N  
ATOM    871  CA  ALA A  62     -10.650  21.823 -10.937  1.00  0.82           C  
ATOM    872  C   ALA A  62      -9.658  22.960 -11.210  1.00  0.82           C  
ATOM    873  O   ALA A  62      -8.486  22.876 -10.838  1.00  0.82           O  
ATOM    874  CB  ALA A  62     -11.319  22.060  -9.597  1.00  0.82           C  
ATOM    875  H   ALA A  62      -9.109  20.405 -10.427  1.00  0.82           H  
ATOM    876  HA  ALA A  62     -11.396  21.822 -11.734  1.00  0.82           H  
ATOM    877 1HB  ALA A  62     -11.828  23.026  -9.615  1.00  0.82           H  
ATOM    878 2HB  ALA A  62     -12.044  21.268  -9.408  1.00  0.82           H  
ATOM    879 3HB  ALA A  62     -10.564  22.060  -8.811  1.00  0.82           H  
ATOM    880  N   LEU A  63     -10.131  24.042 -11.843  1.00  0.88           N  
ATOM    881  CA  LEU A  63      -9.301  25.225 -12.083  1.00  0.88           C  
ATOM    882  C   LEU A  63      -9.771  26.389 -11.218  1.00  0.88           C  
ATOM    883  O   LEU A  63     -10.965  26.694 -11.175  1.00  0.88           O  
ATOM    884  CB  LEU A  63      -9.352  25.638 -13.567  1.00  0.88           C  
ATOM    885  CG  LEU A  63      -8.479  26.865 -13.960  1.00  0.88           C  
ATOM    886  CD1 LEU A  63      -8.101  26.820 -15.418  1.00  0.88           C  
ATOM    887  CD2 LEU A  63      -9.251  28.101 -13.744  1.00  0.88           C  
ATOM    888  H   LEU A  63     -11.097  24.100 -12.157  1.00  0.88           H  
ATOM    889  HA  LEU A  63      -8.274  24.994 -11.819  1.00  0.88           H  
ATOM    890 1HB  LEU A  63      -9.033  24.795 -14.170  1.00  0.88           H  
ATOM    891 2HB  LEU A  63     -10.380  25.878 -13.829  1.00  0.88           H  
ATOM    892  HG  LEU A  63      -7.579  26.874 -13.348  1.00  0.88           H  
ATOM    893 1HD1 LEU A  63      -7.508  27.699 -15.672  1.00  0.88           H  
ATOM    894 2HD1 LEU A  63      -7.546  25.952 -15.641  1.00  0.88           H  
ATOM    895 3HD1 LEU A  63      -9.015  26.817 -15.984  1.00  0.88           H  
ATOM    896 1HD2 LEU A  63      -8.620  28.936 -14.005  1.00  0.88           H  
ATOM    897 2HD2 LEU A  63     -10.144  28.085 -14.377  1.00  0.88           H  
ATOM    898 3HD2 LEU A  63      -9.551  28.195 -12.721  1.00  0.88           H  
ATOM    899  N   LYS A  64      -8.840  27.031 -10.515  1.00  1.00           N  
ATOM    900  CA  LYS A  64      -9.212  28.160  -9.689  1.00  1.00           C  
ATOM    901  C   LYS A  64      -8.232  29.339  -9.758  1.00  1.00           C  
ATOM    902  O   LYS A  64      -7.018  29.148  -9.745  1.00  1.00           O  
ATOM    903  CB  LYS A  64      -9.322  27.698  -8.236  1.00  1.00           C  
ATOM    904  CG  LYS A  64      -9.763  28.772  -7.245  1.00  1.00           C  
ATOM    905  CD  LYS A  64      -9.930  28.196  -5.850  1.00  1.00           C  
ATOM    906  CE  LYS A  64     -10.370  29.263  -4.858  1.00  1.00           C  
ATOM    907  NZ  LYS A  64     -10.539  28.709  -3.486  1.00  1.00           N  
ATOM    908  H   LYS A  64      -7.875  26.718 -10.561  1.00  1.00           H  
ATOM    909  HA  LYS A  64     -10.188  28.484 -10.026  1.00  1.00           H  
ATOM    910 1HB  LYS A  64     -10.036  26.874  -8.174  1.00  1.00           H  
ATOM    911 2HB  LYS A  64      -8.353  27.313  -7.907  1.00  1.00           H  
ATOM    912 1HG  LYS A  64      -9.021  29.569  -7.211  1.00  1.00           H  
ATOM    913 2HG  LYS A  64     -10.711  29.194  -7.565  1.00  1.00           H  
ATOM    914 1HD  LYS A  64     -10.678  27.402  -5.874  1.00  1.00           H  
ATOM    915 2HD  LYS A  64      -8.984  27.770  -5.517  1.00  1.00           H  
ATOM    916 1HE  LYS A  64      -9.623  30.055  -4.832  1.00  1.00           H  
ATOM    917 2HE  LYS A  64     -11.320  29.685  -5.188  1.00  1.00           H  
ATOM    918 1HZ  LYS A  64     -10.831  29.445  -2.858  1.00  1.00           H  
ATOM    919 2HZ  LYS A  64     -11.239  27.981  -3.500  1.00  1.00           H  
ATOM    920 3HZ  LYS A  64      -9.661  28.325  -3.167  1.00  1.00           H  
ATOM    921  N   PRO A  65      -8.748  30.571  -9.854  1.00  1.20           N  
ATOM    922  CA  PRO A  65     -10.100  31.024 -10.165  1.00  1.20           C  
ATOM    923  C   PRO A  65     -10.320  30.901 -11.658  1.00  1.20           C  
ATOM    924  O   PRO A  65      -9.349  30.963 -12.406  1.00  1.20           O  
ATOM    925  CB  PRO A  65     -10.059  32.487  -9.735  1.00  1.20           C  
ATOM    926  CG  PRO A  65      -8.623  32.897  -9.964  1.00  1.20           C  
ATOM    927  CD  PRO A  65      -7.805  31.665  -9.620  1.00  1.20           C  
ATOM    928  HA  PRO A  65     -10.860  30.477  -9.593  1.00  1.20           H  
ATOM    929 1HB  PRO A  65     -10.769  33.072 -10.349  1.00  1.20           H  
ATOM    930 2HB  PRO A  65     -10.377  32.585  -8.689  1.00  1.20           H  
ATOM    931 1HG  PRO A  65      -8.481  33.217 -11.011  1.00  1.20           H  
ATOM    932 2HG  PRO A  65      -8.365  33.759  -9.336  1.00  1.20           H  
ATOM    933 1HD  PRO A  65      -6.943  31.581 -10.302  1.00  1.20           H  
ATOM    934 2HD  PRO A  65      -7.492  31.677  -8.566  1.00  1.20           H  
ATOM    935  N   ASP A  66     -11.561  30.816 -12.125  1.00  1.51           N  
ATOM    936  CA  ASP A  66     -11.729  30.944 -13.572  1.00  1.51           C  
ATOM    937  C   ASP A  66     -11.217  32.371 -13.952  1.00  1.51           C  
ATOM    938  O   ASP A  66     -11.733  33.343 -13.393  1.00  1.51           O  
ATOM    939  CB  ASP A  66     -13.201  30.751 -13.998  1.00  1.51           C  
ATOM    940  CG  ASP A  66     -13.812  29.220 -13.986  1.00  1.51           C  
ATOM    941  OD1 ASP A  66     -13.099  28.224 -13.863  1.00  1.51           O  
ATOM    942  OD2 ASP A  66     -15.006  29.120 -14.136  1.00  1.51           O  
ATOM    943  H   ASP A  66     -12.358  30.716 -11.511  1.00  1.51           H  
ATOM    944  HA  ASP A  66     -11.180  30.158 -14.051  1.00  1.51           H  
ATOM    945 1HB  ASP A  66     -13.836  31.376 -13.371  1.00  1.51           H  
ATOM    946 2HB  ASP A  66     -13.305  31.124 -15.022  1.00  1.51           H  
ATOM    947  N   PRO A  67     -10.267  32.568 -14.914  1.00  1.91           N  
ATOM    948  CA  PRO A  67      -9.675  33.845 -15.312  1.00  1.91           C  
ATOM    949  C   PRO A  67     -10.602  34.781 -16.073  1.00  1.91           C  
ATOM    950  O   PRO A  67     -10.300  35.205 -17.190  1.00  1.91           O  
ATOM    951  CB  PRO A  67      -8.525  33.407 -16.236  1.00  1.91           C  
ATOM    952  CG  PRO A  67      -8.336  31.970 -15.968  1.00  1.91           C  
ATOM    953  CD  PRO A  67      -9.667  31.465 -15.615  1.00  1.91           C  
ATOM    954  HA  PRO A  67      -9.280  34.347 -14.416  1.00  1.91           H  
ATOM    955 1HB  PRO A  67      -8.784  33.614 -17.282  1.00  1.91           H  
ATOM    956 2HB  PRO A  67      -7.642  33.995 -16.014  1.00  1.91           H  
ATOM    957 1HG  PRO A  67      -7.886  31.459 -16.831  1.00  1.91           H  
ATOM    958 2HG  PRO A  67      -7.649  31.846 -15.129  1.00  1.91           H  
ATOM    959 1HD  PRO A  67     -10.220  31.290 -16.471  1.00  1.91           H  
ATOM    960 2HD  PRO A  67      -9.498  30.611 -15.034  1.00  1.91           H  
ATOM    961  N   ALA A  68     -11.729  35.136 -15.471  1.00  2.32           N  
ATOM    962  CA  ALA A  68     -12.685  36.040 -16.118  1.00  2.32           C  
ATOM    963  C   ALA A  68     -12.215  37.487 -15.967  1.00  2.32           C  
ATOM    964  O   ALA A  68     -12.846  38.299 -15.288  1.00  2.32           O  
ATOM    965  CB  ALA A  68     -14.063  35.855 -15.515  1.00  2.32           C  
ATOM    966  H   ALA A  68     -11.919  34.763 -14.545  1.00  2.32           H  
ATOM    967  HA  ALA A  68     -12.723  35.804 -17.179  1.00  2.32           H  
ATOM    968 1HB  ALA A  68     -14.768  36.520 -16.009  1.00  2.32           H  
ATOM    969 2HB  ALA A  68     -14.380  34.819 -15.648  1.00  2.32           H  
ATOM    970 3HB  ALA A  68     -14.023  36.089 -14.452  1.00  2.32           H  
ATOM    971  N   ASP A  69     -11.102  37.774 -16.644  1.00  2.58           N  
ATOM    972  CA  ASP A  69     -10.329  39.015 -16.588  1.00  2.58           C  
ATOM    973  C   ASP A  69      -9.610  38.992 -15.247  1.00  2.58           C  
ATOM    974  O   ASP A  69      -9.924  38.168 -14.391  1.00  2.58           O  
ATOM    975  CB  ASP A  69     -11.197  40.277 -16.748  1.00  2.58           C  
ATOM    976  CG  ASP A  69     -10.371  41.601 -17.071  1.00  2.58           C  
ATOM    977  OD1 ASP A  69      -9.155  41.618 -16.900  1.00  2.58           O  
ATOM    978  OD2 ASP A  69     -10.983  42.558 -17.491  1.00  2.58           O  
ATOM    979  H   ASP A  69     -10.724  37.001 -17.190  1.00  2.58           H  
ATOM    980  HA  ASP A  69      -9.582  39.008 -17.382  1.00  2.58           H  
ATOM    981 1HB  ASP A  69     -11.931  40.117 -17.536  1.00  2.58           H  
ATOM    982 2HB  ASP A  69     -11.747  40.455 -15.823  1.00  2.58           H  
ATOM    983  N   GLY A  70      -8.588  39.816 -15.076  1.00  2.53           N  
ATOM    984  CA  GLY A  70      -7.877  39.778 -13.803  1.00  2.53           C  
ATOM    985  C   GLY A  70      -7.172  38.430 -13.642  1.00  2.53           C  
ATOM    986  O   GLY A  70      -7.086  37.901 -12.534  1.00  2.53           O  
ATOM    987  H   GLY A  70      -8.385  40.497 -15.805  1.00  2.53           H  
ATOM    988 1HA  GLY A  70      -7.149  40.588 -13.764  1.00  2.53           H  
ATOM    989 2HA  GLY A  70      -8.581  39.930 -12.986  1.00  2.53           H  
ATOM    990  N   THR A  71      -6.675  37.872 -14.754  1.00  2.21           N  
ATOM    991  CA  THR A  71      -6.070  36.542 -14.762  1.00  2.21           C  
ATOM    992  C   THR A  71      -5.144  36.289 -13.590  1.00  2.21           C  
ATOM    993  O   THR A  71      -5.314  35.311 -12.870  1.00  2.21           O  
ATOM    994  CB  THR A  71      -5.245  36.321 -16.046  1.00  2.21           C  
ATOM    995  OG1 THR A  71      -6.089  36.456 -17.198  1.00  2.21           O  
ATOM    996  CG2 THR A  71      -4.615  34.928 -16.031  1.00  2.21           C  
ATOM    997  H   THR A  71      -6.767  38.380 -15.620  1.00  2.21           H  
ATOM    998  HA  THR A  71      -6.872  35.807 -14.718  1.00  2.21           H  
ATOM    999  HB  THR A  71      -4.455  37.066 -16.099  1.00  2.21           H  
ATOM   1000  HG1 THR A  71      -5.560  36.347 -17.994  1.00  2.21           H  
ATOM   1001 1HG2 THR A  71      -4.031  34.788 -16.934  1.00  2.21           H  
ATOM   1002 2HG2 THR A  71      -3.966  34.828 -15.161  1.00  2.21           H  
ATOM   1003 3HG2 THR A  71      -5.385  34.179 -15.983  1.00  2.21           H  
ATOM   1004  N   ALA A  72      -4.163  37.163 -13.388  1.00  1.76           N  
ATOM   1005  CA  ALA A  72      -3.221  36.977 -12.293  1.00  1.76           C  
ATOM   1006  C   ALA A  72      -2.698  35.539 -12.269  1.00  1.76           C  
ATOM   1007  O   ALA A  72      -2.124  35.076 -13.262  1.00  1.76           O  
ATOM   1008  CB  ALA A  72      -3.873  37.345 -10.973  1.00  1.76           C  
ATOM   1009  H   ALA A  72      -4.079  37.958 -14.000  1.00  1.76           H  
ATOM   1010  HA  ALA A  72      -2.371  37.638 -12.460  1.00  1.76           H  
ATOM   1011 1HB  ALA A  72      -3.149  37.236 -10.164  1.00  1.76           H  
ATOM   1012 2HB  ALA A  72      -4.211  38.380 -11.016  1.00  1.76           H  
ATOM   1013 3HB  ALA A  72      -4.733  36.699 -10.788  1.00  1.76           H  
ATOM   1014  N   ASP A  73      -2.868  34.856 -11.131  1.00  1.36           N  
ATOM   1015  CA  ASP A  73      -2.353  33.505 -10.951  1.00  1.36           C  
ATOM   1016  C   ASP A  73      -3.438  32.444 -11.192  1.00  1.36           C  
ATOM   1017  O   ASP A  73      -4.618  32.685 -10.935  1.00  1.36           O  
ATOM   1018  CB  ASP A  73      -1.811  33.378  -9.529  1.00  1.36           C  
ATOM   1019  CG  ASP A  73      -0.678  34.372  -9.246  1.00  1.36           C  
ATOM   1020  OD1 ASP A  73      -0.141  34.915 -10.186  1.00  1.36           O  
ATOM   1021  OD2 ASP A  73      -0.346  34.569  -8.112  1.00  1.36           O  
ATOM   1022  H   ASP A  73      -3.375  35.281 -10.373  1.00  1.36           H  
ATOM   1023  HA  ASP A  73      -1.545  33.338 -11.663  1.00  1.36           H  
ATOM   1024 1HB  ASP A  73      -2.617  33.544  -8.815  1.00  1.36           H  
ATOM   1025 2HB  ASP A  73      -1.436  32.360  -9.375  1.00  1.36           H  
ATOM   1026  N   ILE A  74      -3.025  31.262 -11.668  1.00  1.06           N  
ATOM   1027  CA  ILE A  74      -3.970  30.152 -11.910  1.00  1.06           C  
ATOM   1028  C   ILE A  74      -3.556  28.836 -11.281  1.00  1.06           C  
ATOM   1029  O   ILE A  74      -2.430  28.366 -11.462  1.00  1.06           O  
ATOM   1030  CB  ILE A  74      -4.222  29.888 -13.415  1.00  1.06           C  
ATOM   1031  CG1 ILE A  74      -4.827  31.103 -14.077  1.00  1.06           C  
ATOM   1032  CG2 ILE A  74      -5.121  28.647 -13.631  1.00  1.06           C  
ATOM   1033  CD1 ILE A  74      -4.946  30.927 -15.535  1.00  1.06           C  
ATOM   1034  H   ILE A  74      -2.024  31.138 -11.810  1.00  1.06           H  
ATOM   1035  HA  ILE A  74      -4.928  30.427 -11.469  1.00  1.06           H  
ATOM   1036  HB  ILE A  74      -3.264  29.706 -13.903  1.00  1.06           H  
ATOM   1037 1HG1 ILE A  74      -5.812  31.297 -13.646  1.00  1.06           H  
ATOM   1038 2HG1 ILE A  74      -4.193  31.972 -13.896  1.00  1.06           H  
ATOM   1039 1HG2 ILE A  74      -5.262  28.483 -14.696  1.00  1.06           H  
ATOM   1040 2HG2 ILE A  74      -4.660  27.761 -13.199  1.00  1.06           H  
ATOM   1041 3HG2 ILE A  74      -6.088  28.822 -13.157  1.00  1.06           H  
ATOM   1042 1HD1 ILE A  74      -5.370  31.820 -15.976  1.00  1.06           H  
ATOM   1043 2HD1 ILE A  74      -3.954  30.748 -15.944  1.00  1.06           H  
ATOM   1044 3HD1 ILE A  74      -5.590  30.075 -15.748  1.00  1.06           H  
ATOM   1045  N   THR A  75      -4.485  28.214 -10.573  1.00  0.88           N  
ATOM   1046  CA  THR A  75      -4.222  26.926  -9.963  1.00  0.88           C  
ATOM   1047  C   THR A  75      -5.064  25.771 -10.509  1.00  0.88           C  
ATOM   1048  O   THR A  75      -6.287  25.868 -10.612  1.00  0.88           O  
ATOM   1049  CB  THR A  75      -4.433  27.031  -8.446  1.00  0.88           C  
ATOM   1050  OG1 THR A  75      -3.494  27.960  -7.884  1.00  0.88           O  
ATOM   1051  CG2 THR A  75      -4.250  25.757  -7.855  1.00  0.88           C  
ATOM   1052  H   THR A  75      -5.398  28.645 -10.429  1.00  0.88           H  
ATOM   1053  HA  THR A  75      -3.182  26.670 -10.141  1.00  0.88           H  
ATOM   1054  HB  THR A  75      -5.446  27.387  -8.242  1.00  0.88           H  
ATOM   1055  HG1 THR A  75      -2.645  27.550  -7.830  1.00  0.88           H  
ATOM   1056 1HG2 THR A  75      -4.383  25.821  -6.778  1.00  0.88           H  
ATOM   1057 2HG2 THR A  75      -4.962  25.042  -8.262  1.00  0.88           H  
ATOM   1058 3HG2 THR A  75      -3.246  25.468  -8.101  1.00  0.88           H  
ATOM   1059  N   LEU A  76      -4.398  24.664 -10.853  1.00  0.80           N  
ATOM   1060  CA  LEU A  76      -5.093  23.457 -11.280  1.00  0.80           C  
ATOM   1061  C   LEU A  76      -4.939  22.426 -10.162  1.00  0.80           C  
ATOM   1062  O   LEU A  76      -3.820  22.030  -9.811  1.00  0.80           O  
ATOM   1063  CB  LEU A  76      -4.528  22.894 -12.587  1.00  0.80           C  
ATOM   1064  CG  LEU A  76      -4.456  23.868 -13.783  1.00  0.80           C  
ATOM   1065  CD1 LEU A  76      -3.880  23.158 -14.997  1.00  0.80           C  
ATOM   1066  CD2 LEU A  76      -5.788  24.388 -14.076  1.00  0.80           C  
ATOM   1067  H   LEU A  76      -3.384  24.656 -10.791  1.00  0.80           H  
ATOM   1068  HA  LEU A  76      -6.150  23.671 -11.414  1.00  0.80           H  
ATOM   1069 1HB  LEU A  76      -3.526  22.538 -12.400  1.00  0.80           H  
ATOM   1070 2HB  LEU A  76      -5.140  22.045 -12.890  1.00  0.80           H  
ATOM   1071  HG  LEU A  76      -3.799  24.693 -13.532  1.00  0.80           H  
ATOM   1072 1HD1 LEU A  76      -3.820  23.846 -15.839  1.00  0.80           H  
ATOM   1073 2HD1 LEU A  76      -2.894  22.785 -14.771  1.00  0.80           H  
ATOM   1074 3HD1 LEU A  76      -4.532  22.330 -15.250  1.00  0.80           H  
ATOM   1075 1HD2 LEU A  76      -5.700  25.070 -14.905  1.00  0.80           H  
ATOM   1076 2HD2 LEU A  76      -6.454  23.570 -14.332  1.00  0.80           H  
ATOM   1077 3HD2 LEU A  76      -6.171  24.908 -13.206  1.00  0.80           H  
ATOM   1078  N   THR A  77      -6.051  22.028  -9.571  1.00  0.77           N  
ATOM   1079  CA  THR A  77      -6.023  21.111  -8.436  1.00  0.77           C  
ATOM   1080  C   THR A  77      -6.654  19.766  -8.717  1.00  0.77           C  
ATOM   1081  O   THR A  77      -7.736  19.685  -9.289  1.00  0.77           O  
ATOM   1082  CB  THR A  77      -6.655  21.758  -7.184  1.00  0.77           C  
ATOM   1083  OG1 THR A  77      -5.853  22.887  -6.779  1.00  0.77           O  
ATOM   1084  CG2 THR A  77      -6.704  20.797  -6.085  1.00  0.77           C  
ATOM   1085  H   THR A  77      -6.945  22.372  -9.924  1.00  0.77           H  
ATOM   1086  HA  THR A  77      -4.981  20.915  -8.186  1.00  0.77           H  
ATOM   1087  HB  THR A  77      -7.662  22.103  -7.423  1.00  0.77           H  
ATOM   1088  HG1 THR A  77      -5.054  22.567  -6.353  1.00  0.77           H  
ATOM   1089 1HG2 THR A  77      -7.127  21.261  -5.198  1.00  0.77           H  
ATOM   1090 2HG2 THR A  77      -7.304  19.928  -6.355  1.00  0.77           H  
ATOM   1091 3HG2 THR A  77      -5.695  20.512  -5.911  1.00  0.77           H  
ATOM   1092  N   PHE A  78      -5.943  18.708  -8.313  1.00  0.79           N  
ATOM   1093  CA  PHE A  78      -6.370  17.326  -8.471  1.00  0.79           C  
ATOM   1094  C   PHE A  78      -6.609  16.696  -7.097  1.00  0.79           C  
ATOM   1095  O   PHE A  78      -5.666  16.571  -6.305  1.00  0.79           O  
ATOM   1096  CB  PHE A  78      -5.264  16.515  -9.124  1.00  0.79           C  
ATOM   1097  CG  PHE A  78      -5.633  15.131  -9.567  1.00  0.79           C  
ATOM   1098  CD1 PHE A  78      -5.819  14.904 -10.895  1.00  0.79           C  
ATOM   1099  CD2 PHE A  78      -5.846  14.090  -8.703  1.00  0.79           C  
ATOM   1100  CE1 PHE A  78      -6.187  13.707 -11.393  1.00  0.79           C  
ATOM   1101  CE2 PHE A  78      -6.225  12.862  -9.211  1.00  0.79           C  
ATOM   1102  CZ  PHE A  78      -6.391  12.692 -10.564  1.00  0.79           C  
ATOM   1103  H   PHE A  78      -5.034  18.867  -7.883  1.00  0.79           H  
ATOM   1104  HA  PHE A  78      -7.279  17.290  -9.061  1.00  0.79           H  
ATOM   1105 1HB  PHE A  78      -4.928  17.046  -9.970  1.00  0.79           H  
ATOM   1106 2HB  PHE A  78      -4.427  16.439  -8.438  1.00  0.79           H  
ATOM   1107  HD1 PHE A  78      -5.655  15.709 -11.559  1.00  0.79           H  
ATOM   1108  HD2 PHE A  78      -5.722  14.239  -7.628  1.00  0.79           H  
ATOM   1109  HE1 PHE A  78      -6.321  13.575 -12.465  1.00  0.79           H  
ATOM   1110  HE2 PHE A  78      -6.407  12.027  -8.549  1.00  0.79           H  
ATOM   1111  HZ  PHE A  78      -6.695  11.754 -10.968  1.00  0.79           H  
ATOM   1112  N   THR A  79      -7.852  16.339  -6.783  1.00  0.84           N  
ATOM   1113  CA  THR A  79      -8.116  15.739  -5.477  1.00  0.84           C  
ATOM   1114  C   THR A  79      -8.299  14.245  -5.682  1.00  0.84           C  
ATOM   1115  O   THR A  79      -9.168  13.820  -6.448  1.00  0.84           O  
ATOM   1116  CB  THR A  79      -9.376  16.303  -4.802  1.00  0.84           C  
ATOM   1117  OG1 THR A  79      -9.258  17.718  -4.614  1.00  0.84           O  
ATOM   1118  CG2 THR A  79      -9.536  15.637  -3.429  1.00  0.84           C  
ATOM   1119  H   THR A  79      -8.598  16.472  -7.466  1.00  0.84           H  
ATOM   1120  HA  THR A  79      -7.260  15.887  -4.820  1.00  0.84           H  
ATOM   1121  HB  THR A  79     -10.252  16.094  -5.416  1.00  0.84           H  
ATOM   1122  HG1 THR A  79      -8.456  17.909  -4.135  1.00  0.84           H  
ATOM   1123 1HG2 THR A  79     -10.423  16.027  -2.936  1.00  0.84           H  
ATOM   1124 2HG2 THR A  79      -9.636  14.557  -3.549  1.00  0.84           H  
ATOM   1125 3HG2 THR A  79      -8.657  15.848  -2.815  1.00  0.84           H  
ATOM   1126  N   MET A  80      -7.494  13.440  -5.000  1.00  0.90           N  
ATOM   1127  CA  MET A  80      -7.523  11.999  -5.211  1.00  0.90           C  
ATOM   1128  C   MET A  80      -8.861  11.405  -4.752  1.00  0.90           C  
ATOM   1129  O   MET A  80      -9.302  11.599  -3.612  1.00  0.90           O  
ATOM   1130  CB  MET A  80      -6.349  11.361  -4.478  1.00  0.90           C  
ATOM   1131  CG  MET A  80      -4.922  11.826  -4.928  1.00  0.90           C  
ATOM   1132  SD  MET A  80      -4.441  11.445  -6.638  1.00  0.90           S  
ATOM   1133  CE  MET A  80      -4.206   9.700  -6.725  1.00  0.90           C  
ATOM   1134  H   MET A  80      -6.828  13.835  -4.338  1.00  0.90           H  
ATOM   1135  HA  MET A  80      -7.418  11.798  -6.275  1.00  0.90           H  
ATOM   1136 1HB  MET A  80      -6.436  11.605  -3.426  1.00  0.90           H  
ATOM   1137 2HB  MET A  80      -6.406  10.278  -4.567  1.00  0.90           H  
ATOM   1138 1HG  MET A  80      -4.883  12.908  -4.818  1.00  0.90           H  
ATOM   1139 2HG  MET A  80      -4.180  11.414  -4.257  1.00  0.90           H  
ATOM   1140 1HE  MET A  80      -3.906   9.429  -7.731  1.00  0.90           H  
ATOM   1141 2HE  MET A  80      -3.428   9.396  -6.026  1.00  0.90           H  
ATOM   1142 3HE  MET A  80      -5.128   9.213  -6.483  1.00  0.90           H  
ATOM   1143  N   GLY A  81      -9.477  10.652  -5.653  1.00  0.95           N  
ATOM   1144  CA  GLY A  81     -10.767   9.998  -5.482  1.00  0.95           C  
ATOM   1145  C   GLY A  81     -10.525   8.572  -5.057  1.00  0.95           C  
ATOM   1146  O   GLY A  81      -9.749   8.339  -4.134  1.00  0.95           O  
ATOM   1147  H   GLY A  81      -9.016  10.520  -6.546  1.00  0.95           H  
ATOM   1148 1HA  GLY A  81     -11.355  10.524  -4.730  1.00  0.95           H  
ATOM   1149 2HA  GLY A  81     -11.320  10.022  -6.420  1.00  0.95           H  
ATOM   1150  N   GLY A  82     -11.175   7.608  -5.723  1.00  0.98           N  
ATOM   1151  CA  GLY A  82     -11.074   6.182  -5.360  1.00  0.98           C  
ATOM   1152  C   GLY A  82      -9.715   5.566  -5.737  1.00  0.98           C  
ATOM   1153  O   GLY A  82      -9.619   4.652  -6.556  1.00  0.98           O  
ATOM   1154  H   GLY A  82     -11.773   7.870  -6.495  1.00  0.98           H  
ATOM   1155 1HA  GLY A  82     -11.232   6.073  -4.287  1.00  0.98           H  
ATOM   1156 2HA  GLY A  82     -11.871   5.627  -5.854  1.00  0.98           H  
ATOM   1157  N   ALA A  83      -8.685   6.124  -5.130  1.00  0.99           N  
ATOM   1158  CA  ALA A  83      -7.278   5.806  -5.244  1.00  0.99           C  
ATOM   1159  C   ALA A  83      -6.916   4.918  -4.062  1.00  0.99           C  
ATOM   1160  O   ALA A  83      -7.796   4.561  -3.272  1.00  0.99           O  
ATOM   1161  CB  ALA A  83      -6.469   7.087  -5.289  1.00  0.99           C  
ATOM   1162  H   ALA A  83      -8.919   6.870  -4.492  1.00  0.99           H  
ATOM   1163  HA  ALA A  83      -7.108   5.243  -6.162  1.00  0.99           H  
ATOM   1164 1HB  ALA A  83      -5.412   6.859  -5.379  1.00  0.99           H  
ATOM   1165 2HB  ALA A  83      -6.793   7.670  -6.151  1.00  0.99           H  
ATOM   1166 3HB  ALA A  83      -6.643   7.656  -4.376  1.00  0.99           H  
ATOM   1167  N   GLY A  84      -5.657   4.520  -3.936  1.00  0.96           N  
ATOM   1168  CA  GLY A  84      -5.312   3.633  -2.843  1.00  0.96           C  
ATOM   1169  C   GLY A  84      -5.492   4.340  -1.494  1.00  0.96           C  
ATOM   1170  O   GLY A  84      -5.579   5.574  -1.435  1.00  0.96           O  
ATOM   1171  H   GLY A  84      -4.935   4.815  -4.598  1.00  0.96           H  
ATOM   1172 1HA  GLY A  84      -5.939   2.742  -2.899  1.00  0.96           H  
ATOM   1173 2HA  GLY A  84      -4.276   3.323  -2.975  1.00  0.96           H  
ATOM   1174  N   PRO A  85      -5.398   3.588  -0.384  1.00  0.91           N  
ATOM   1175  CA  PRO A  85      -5.629   4.005   0.995  1.00  0.91           C  
ATOM   1176  C   PRO A  85      -4.671   5.068   1.498  1.00  0.91           C  
ATOM   1177  O   PRO A  85      -4.948   5.736   2.493  1.00  0.91           O  
ATOM   1178  CB  PRO A  85      -5.451   2.697   1.772  1.00  0.91           C  
ATOM   1179  CG  PRO A  85      -4.581   1.830   0.893  1.00  0.91           C  
ATOM   1180  CD  PRO A  85      -4.987   2.173  -0.515  1.00  0.91           C  
ATOM   1181  HA  PRO A  85      -6.666   4.363   1.082  1.00  0.91           H  
ATOM   1182 1HB  PRO A  85      -4.986   2.908   2.747  1.00  0.91           H  
ATOM   1183 2HB  PRO A  85      -6.433   2.247   1.978  1.00  0.91           H  
ATOM   1184 1HG  PRO A  85      -3.520   2.039   1.094  1.00  0.91           H  
ATOM   1185 2HG  PRO A  85      -4.743   0.767   1.134  1.00  0.91           H  
ATOM   1186 1HD  PRO A  85      -4.115   2.054  -1.163  1.00  0.91           H  
ATOM   1187 2HD  PRO A  85      -5.838   1.549  -0.831  1.00  0.91           H  
ATOM   1188  N   LYS A  86      -3.538   5.220   0.828  1.00  0.86           N  
ATOM   1189  CA  LYS A  86      -2.572   6.215   1.237  1.00  0.86           C  
ATOM   1190  C   LYS A  86      -2.785   7.545   0.523  1.00  0.86           C  
ATOM   1191  O   LYS A  86      -2.275   8.565   0.982  1.00  0.86           O  
ATOM   1192  CB  LYS A  86      -1.159   5.723   0.981  1.00  0.86           C  
ATOM   1193  CG  LYS A  86      -0.784   4.444   1.720  1.00  0.86           C  
ATOM   1194  CD  LYS A  86      -0.842   4.637   3.231  1.00  0.86           C  
ATOM   1195  CE  LYS A  86      -0.372   3.388   3.970  1.00  0.86           C  
ATOM   1196  NZ  LYS A  86      -0.468   3.548   5.452  1.00  0.86           N  
ATOM   1197  H   LYS A  86      -3.340   4.643   0.028  1.00  0.86           H  
ATOM   1198  HA  LYS A  86      -2.687   6.391   2.307  1.00  0.86           H  
ATOM   1199 1HB  LYS A  86      -1.031   5.549  -0.080  1.00  0.86           H  
ATOM   1200 2HB  LYS A  86      -0.468   6.503   1.265  1.00  0.86           H  
ATOM   1201 1HG  LYS A  86      -1.476   3.650   1.439  1.00  0.86           H  
ATOM   1202 2HG  LYS A  86       0.223   4.138   1.435  1.00  0.86           H  
ATOM   1203 1HD  LYS A  86      -0.214   5.481   3.517  1.00  0.86           H  
ATOM   1204 2HD  LYS A  86      -1.870   4.857   3.526  1.00  0.86           H  
ATOM   1205 1HE  LYS A  86      -0.988   2.543   3.665  1.00  0.86           H  
ATOM   1206 2HE  LYS A  86       0.666   3.185   3.703  1.00  0.86           H  
ATOM   1207 1HZ  LYS A  86      -0.151   2.702   5.904  1.00  0.86           H  
ATOM   1208 2HZ  LYS A  86       0.108   4.323   5.746  1.00  0.86           H  
ATOM   1209 3HZ  LYS A  86      -1.430   3.727   5.708  1.00  0.86           H  
ATOM   1210  N   ASN A  87      -3.500   7.530  -0.614  1.00  0.80           N  
ATOM   1211  CA  ASN A  87      -3.725   8.736  -1.412  1.00  0.80           C  
ATOM   1212  C   ASN A  87      -5.136   9.300  -1.359  1.00  0.80           C  
ATOM   1213  O   ASN A  87      -5.312  10.503  -1.549  1.00  0.80           O  
ATOM   1214  CB  ASN A  87      -3.361   8.531  -2.864  1.00  0.80           C  
ATOM   1215  CG  ASN A  87      -1.921   8.403  -3.185  1.00  0.80           C  
ATOM   1216  OD1 ASN A  87      -1.043   9.079  -2.615  1.00  0.80           O  
ATOM   1217  ND2 ASN A  87      -1.630   7.580  -4.135  1.00  0.80           N  
ATOM   1218  H   ASN A  87      -3.949   6.670  -0.918  1.00  0.80           H  
ATOM   1219  HA  ASN A  87      -3.082   9.520  -1.019  1.00  0.80           H  
ATOM   1220 1HB  ASN A  87      -3.859   7.620  -3.214  1.00  0.80           H  
ATOM   1221 2HB  ASN A  87      -3.768   9.341  -3.443  1.00  0.80           H  
ATOM   1222 1HD2 ASN A  87      -0.669   7.498  -4.439  1.00  0.80           H  
ATOM   1223 2HD2 ASN A  87      -2.338   7.010  -4.617  1.00  0.80           H  
ATOM   1224  N   LYS A  88      -6.137   8.466  -1.113  1.00  0.77           N  
ATOM   1225  CA  LYS A  88      -7.512   8.963  -1.148  1.00  0.77           C  
ATOM   1226  C   LYS A  88      -7.686  10.199  -0.266  1.00  0.77           C  
ATOM   1227  O   LYS A  88      -7.319  10.186   0.911  1.00  0.77           O  
ATOM   1228  CB  LYS A  88      -8.474   7.864  -0.696  1.00  0.77           C  
ATOM   1229  CG  LYS A  88      -9.952   8.263  -0.725  1.00  0.77           C  
ATOM   1230  CD  LYS A  88     -10.853   7.094  -0.356  1.00  0.77           C  
ATOM   1231  CE  LYS A  88     -12.320   7.487  -0.421  1.00  0.77           C  
ATOM   1232  NZ  LYS A  88     -13.217   6.357  -0.044  1.00  0.77           N  
ATOM   1233  H   LYS A  88      -5.958   7.473  -0.967  1.00  0.77           H  
ATOM   1234  HA  LYS A  88      -7.757   9.241  -2.177  1.00  0.77           H  
ATOM   1235 1HB  LYS A  88      -8.351   6.992  -1.350  1.00  0.77           H  
ATOM   1236 2HB  LYS A  88      -8.221   7.551   0.316  1.00  0.77           H  
ATOM   1237 1HG  LYS A  88     -10.118   9.073  -0.015  1.00  0.77           H  
ATOM   1238 2HG  LYS A  88     -10.213   8.622  -1.714  1.00  0.77           H  
ATOM   1239 1HD  LYS A  88     -10.671   6.270  -1.050  1.00  0.77           H  
ATOM   1240 2HD  LYS A  88     -10.617   6.757   0.652  1.00  0.77           H  
ATOM   1241 1HE  LYS A  88     -12.496   8.320   0.258  1.00  0.77           H  
ATOM   1242 2HE  LYS A  88     -12.558   7.804  -1.437  1.00  0.77           H  
ATOM   1243 1HZ  LYS A  88     -14.180   6.658  -0.101  1.00  0.77           H  
ATOM   1244 2HZ  LYS A  88     -13.070   5.583  -0.676  1.00  0.77           H  
ATOM   1245 3HZ  LYS A  88     -13.012   6.064   0.900  1.00  0.77           H  
ATOM   1246  N   GLY A  89      -8.248  11.270  -0.835  1.00  0.74           N  
ATOM   1247  CA  GLY A  89      -8.486  12.516  -0.117  1.00  0.74           C  
ATOM   1248  C   GLY A  89      -7.334  13.527  -0.205  1.00  0.74           C  
ATOM   1249  O   GLY A  89      -7.504  14.683   0.185  1.00  0.74           O  
ATOM   1250  H   GLY A  89      -8.534  11.242  -1.815  1.00  0.74           H  
ATOM   1251 1HA  GLY A  89      -9.391  12.976  -0.513  1.00  0.74           H  
ATOM   1252 2HA  GLY A  89      -8.684  12.288   0.929  1.00  0.74           H  
ATOM   1253  N   LYS A  90      -6.177  13.110  -0.726  1.00  0.73           N  
ATOM   1254  CA  LYS A  90      -5.011  13.994  -0.847  1.00  0.73           C  
ATOM   1255  C   LYS A  90      -5.032  14.834  -2.108  1.00  0.73           C  
ATOM   1256  O   LYS A  90      -5.737  14.533  -3.076  1.00  0.73           O  
ATOM   1257  CB  LYS A  90      -3.701  13.215  -0.740  1.00  0.73           C  
ATOM   1258  CG  LYS A  90      -3.515  12.516   0.587  1.00  0.73           C  
ATOM   1259  CD  LYS A  90      -3.353  13.557   1.689  1.00  0.73           C  
ATOM   1260  CE  LYS A  90      -2.987  12.938   3.020  1.00  0.73           C  
ATOM   1261  NZ  LYS A  90      -2.873  13.982   4.086  1.00  0.73           N  
ATOM   1262  H   LYS A  90      -6.081  12.140  -1.025  1.00  0.73           H  
ATOM   1263  HA  LYS A  90      -5.029  14.693  -0.008  1.00  0.73           H  
ATOM   1264 1HB  LYS A  90      -3.649  12.466  -1.530  1.00  0.73           H  
ATOM   1265 2HB  LYS A  90      -2.859  13.903  -0.873  1.00  0.73           H  
ATOM   1266 1HG  LYS A  90      -4.387  11.888   0.794  1.00  0.73           H  
ATOM   1267 2HG  LYS A  90      -2.648  11.892   0.558  1.00  0.73           H  
ATOM   1268 1HD  LYS A  90      -2.570  14.272   1.401  1.00  0.73           H  
ATOM   1269 2HD  LYS A  90      -4.287  14.110   1.798  1.00  0.73           H  
ATOM   1270 1HE  LYS A  90      -3.749  12.214   3.306  1.00  0.73           H  
ATOM   1271 2HE  LYS A  90      -2.029  12.424   2.923  1.00  0.73           H  
ATOM   1272 1HZ  LYS A  90      -2.621  13.551   4.961  1.00  0.73           H  
ATOM   1273 2HZ  LYS A  90      -2.152  14.655   3.813  1.00  0.73           H  
ATOM   1274 3HZ  LYS A  90      -3.756  14.462   4.184  1.00  0.73           H  
ATOM   1275  N   ILE A  91      -4.294  15.934  -2.070  1.00  0.72           N  
ATOM   1276  CA  ILE A  91      -4.241  16.876  -3.178  1.00  0.72           C  
ATOM   1277  C   ILE A  91      -2.894  17.164  -3.845  1.00  0.72           C  
ATOM   1278  O   ILE A  91      -1.853  17.357  -3.196  1.00  0.72           O  
ATOM   1279  CB  ILE A  91      -4.872  18.208  -2.754  1.00  0.72           C  
ATOM   1280  CG1 ILE A  91      -6.347  17.997  -2.462  1.00  0.72           C  
ATOM   1281  CG2 ILE A  91      -4.675  19.220  -3.799  1.00  0.72           C  
ATOM   1282  CD1 ILE A  91      -7.025  19.180  -1.862  1.00  0.72           C  
ATOM   1283  H   ILE A  91      -3.748  16.140  -1.227  1.00  0.72           H  
ATOM   1284  HA  ILE A  91      -4.882  16.473  -3.957  1.00  0.72           H  
ATOM   1285  HB  ILE A  91      -4.409  18.551  -1.824  1.00  0.72           H  
ATOM   1286 1HG1 ILE A  91      -6.830  17.739  -3.382  1.00  0.72           H  
ATOM   1287 2HG1 ILE A  91      -6.462  17.172  -1.764  1.00  0.72           H  
ATOM   1288 1HG2 ILE A  91      -5.134  20.156  -3.494  1.00  0.72           H  
ATOM   1289 2HG2 ILE A  91      -3.617  19.391  -3.975  1.00  0.72           H  
ATOM   1290 3HG2 ILE A  91      -5.144  18.840  -4.698  1.00  0.72           H  
ATOM   1291 1HD1 ILE A  91      -8.075  18.944  -1.686  1.00  0.72           H  
ATOM   1292 2HD1 ILE A  91      -6.542  19.428  -0.912  1.00  0.72           H  
ATOM   1293 3HD1 ILE A  91      -6.949  20.027  -2.542  1.00  0.72           H  
ATOM   1294  N   ILE A  92      -2.937  17.185  -5.184  1.00  0.72           N  
ATOM   1295  CA  ILE A  92      -1.791  17.571  -5.998  1.00  0.72           C  
ATOM   1296  C   ILE A  92      -2.189  18.850  -6.740  1.00  0.72           C  
ATOM   1297  O   ILE A  92      -3.235  18.906  -7.398  1.00  0.72           O  
ATOM   1298  CB  ILE A  92      -1.388  16.490  -7.007  1.00  0.72           C  
ATOM   1299  CG1 ILE A  92      -1.113  15.173  -6.278  1.00  0.72           C  
ATOM   1300  CG2 ILE A  92      -0.136  16.934  -7.790  1.00  0.72           C  
ATOM   1301  CD1 ILE A  92      -2.359  14.294  -6.160  1.00  0.72           C  
ATOM   1302  H   ILE A  92      -3.825  16.971  -5.644  1.00  0.72           H  
ATOM   1303  HA  ILE A  92      -0.941  17.794  -5.356  1.00  0.72           H  
ATOM   1304  HB  ILE A  92      -2.202  16.320  -7.704  1.00  0.72           H  
ATOM   1305 1HG1 ILE A  92      -0.347  14.619  -6.822  1.00  0.72           H  
ATOM   1306 2HG1 ILE A  92      -0.740  15.390  -5.276  1.00  0.72           H  
ATOM   1307 1HG2 ILE A  92       0.136  16.158  -8.505  1.00  0.72           H  
ATOM   1308 2HG2 ILE A  92      -0.341  17.860  -8.325  1.00  0.72           H  
ATOM   1309 3HG2 ILE A  92       0.691  17.096  -7.094  1.00  0.72           H  
ATOM   1310 1HD1 ILE A  92      -2.103  13.373  -5.639  1.00  0.72           H  
ATOM   1311 2HD1 ILE A  92      -3.140  14.815  -5.607  1.00  0.72           H  
ATOM   1312 3HD1 ILE A  92      -2.729  14.058  -7.151  1.00  0.72           H  
ATOM   1313  N   THR A  93      -1.397  19.894  -6.579  1.00  0.73           N  
ATOM   1314  CA  THR A  93      -1.697  21.185  -7.184  1.00  0.73           C  
ATOM   1315  C   THR A  93      -0.605  21.754  -8.077  1.00  0.73           C  
ATOM   1316  O   THR A  93       0.572  21.787  -7.713  1.00  0.73           O  
ATOM   1317  CB  THR A  93      -2.073  22.215  -6.101  1.00  0.73           C  
ATOM   1318  OG1 THR A  93      -3.296  21.815  -5.440  1.00  0.73           O  
ATOM   1319  CG2 THR A  93      -2.255  23.488  -6.690  1.00  0.73           C  
ATOM   1320  H   THR A  93      -0.541  19.778  -6.038  1.00  0.73           H  
ATOM   1321  HA  THR A  93      -2.573  21.057  -7.815  1.00  0.73           H  
ATOM   1322  HB  THR A  93      -1.276  22.265  -5.358  1.00  0.73           H  
ATOM   1323  HG1 THR A  93      -4.047  22.125  -5.948  1.00  0.73           H  
ATOM   1324 1HG2 THR A  93      -2.532  24.210  -5.925  1.00  0.73           H  
ATOM   1325 2HG2 THR A  93      -1.341  23.820  -7.178  1.00  0.73           H  
ATOM   1326 3HG2 THR A  93      -3.049  23.378  -7.419  1.00  0.73           H  
ATOM   1327  N   LEU A  94      -1.012  22.210  -9.263  1.00  0.77           N  
ATOM   1328  CA  LEU A  94      -0.104  22.830 -10.213  1.00  0.77           C  
ATOM   1329  C   LEU A  94      -0.460  24.324 -10.297  1.00  0.77           C  
ATOM   1330  O   LEU A  94      -1.563  24.681 -10.725  1.00  0.77           O  
ATOM   1331  CB  LEU A  94      -0.260  22.135 -11.575  1.00  0.77           C  
ATOM   1332  CG  LEU A  94       0.644  22.583 -12.702  1.00  0.77           C  
ATOM   1333  CD1 LEU A  94       2.073  22.246 -12.347  1.00  0.77           C  
ATOM   1334  CD2 LEU A  94       0.215  21.917 -13.991  1.00  0.77           C  
ATOM   1335  H   LEU A  94      -2.000  22.138  -9.501  1.00  0.77           H  
ATOM   1336  HA  LEU A  94       0.917  22.728  -9.864  1.00  0.77           H  
ATOM   1337 1HB  LEU A  94      -0.095  21.067 -11.433  1.00  0.77           H  
ATOM   1338 2HB  LEU A  94      -1.281  22.273 -11.908  1.00  0.77           H  
ATOM   1339  HG  LEU A  94       0.584  23.605 -12.807  1.00  0.77           H  
ATOM   1340 1HD1 LEU A  94       2.736  22.568 -13.141  1.00  0.77           H  
ATOM   1341 2HD1 LEU A  94       2.339  22.749 -11.424  1.00  0.77           H  
ATOM   1342 3HD1 LEU A  94       2.165  21.168 -12.219  1.00  0.77           H  
ATOM   1343 1HD2 LEU A  94       0.864  22.235 -14.809  1.00  0.77           H  
ATOM   1344 2HD2 LEU A  94       0.285  20.842 -13.859  1.00  0.77           H  
ATOM   1345 3HD2 LEU A  94      -0.802  22.188 -14.218  1.00  0.77           H  
ATOM   1346  N   THR A  95       0.443  25.199  -9.864  1.00  0.82           N  
ATOM   1347  CA  THR A  95       0.132  26.633  -9.834  1.00  0.82           C  
ATOM   1348  C   THR A  95       1.021  27.498 -10.701  1.00  0.82           C  
ATOM   1349  O   THR A  95       2.242  27.369 -10.673  1.00  0.82           O  
ATOM   1350  CB  THR A  95       0.181  27.193  -8.385  1.00  0.82           C  
ATOM   1351  OG1 THR A  95      -0.819  26.555  -7.576  1.00  0.82           O  
ATOM   1352  CG2 THR A  95      -0.067  28.710  -8.378  1.00  0.82           C  
ATOM   1353  H   THR A  95       1.344  24.859  -9.531  1.00  0.82           H  
ATOM   1354  HA  THR A  95      -0.880  26.765 -10.201  1.00  0.82           H  
ATOM   1355  HB  THR A  95       1.162  26.984  -7.957  1.00  0.82           H  
ATOM   1356  HG1 THR A  95      -1.656  26.968  -7.732  1.00  0.82           H  
ATOM   1357 1HG2 THR A  95      -0.029  29.078  -7.356  1.00  0.82           H  
ATOM   1358 2HG2 THR A  95       0.696  29.218  -8.961  1.00  0.82           H  
ATOM   1359 3HG2 THR A  95      -1.049  28.925  -8.806  1.00  0.82           H  
ATOM   1360  N   ARG A  96       0.392  28.381 -11.476  1.00  0.89           N  
ATOM   1361  CA  ARG A  96       1.092  29.358 -12.290  1.00  0.89           C  
ATOM   1362  C   ARG A  96       1.117  30.680 -11.574  1.00  0.89           C  
ATOM   1363  O   ARG A  96       0.057  31.215 -11.235  1.00  0.89           O  
ATOM   1364  CB  ARG A  96       0.423  29.583 -13.627  1.00  0.89           C  
ATOM   1365  CG  ARG A  96       1.119  30.599 -14.531  1.00  0.89           C  
ATOM   1366  CD  ARG A  96       0.483  30.654 -15.884  1.00  0.89           C  
ATOM   1367  NE  ARG A  96       1.141  31.612 -16.764  1.00  0.89           N  
ATOM   1368  CZ  ARG A  96       0.742  32.888 -16.958  1.00  0.89           C  
ATOM   1369  NH1 ARG A  96      -0.320  33.358 -16.337  1.00  0.89           N  
ATOM   1370  NH2 ARG A  96       1.425  33.667 -17.780  1.00  0.89           N  
ATOM   1371  H   ARG A  96      -0.624  28.389 -11.475  1.00  0.89           H  
ATOM   1372  HA  ARG A  96       2.109  29.027 -12.453  1.00  0.89           H  
ATOM   1373 1HB  ARG A  96       0.388  28.703 -14.162  1.00  0.89           H  
ATOM   1374 2HB  ARG A  96      -0.605  29.909 -13.473  1.00  0.89           H  
ATOM   1375 1HG  ARG A  96       1.063  31.593 -14.079  1.00  0.89           H  
ATOM   1376 2HG  ARG A  96       2.171  30.314 -14.650  1.00  0.89           H  
ATOM   1377 1HD  ARG A  96       0.551  29.675 -16.349  1.00  0.89           H  
ATOM   1378 2HD  ARG A  96      -0.566  30.936 -15.785  1.00  0.89           H  
ATOM   1379  HE  ARG A  96       1.968  31.295 -17.265  1.00  0.89           H  
ATOM   1380 1HH1 ARG A  96      -0.842  32.766 -15.708  1.00  0.89           H  
ATOM   1381 2HH1 ARG A  96      -0.610  34.314 -16.483  1.00  0.89           H  
ATOM   1382 1HH2 ARG A  96       2.239  33.304 -18.260  1.00  0.89           H  
ATOM   1383 2HH2 ARG A  96       1.134  34.622 -17.933  1.00  0.89           H  
ATOM   1384  N   THR A  97       2.310  31.222 -11.378  1.00  0.97           N  
ATOM   1385  CA  THR A  97       2.432  32.526 -10.737  1.00  0.97           C  
ATOM   1386  C   THR A  97       2.807  33.544 -11.797  1.00  0.97           C  
ATOM   1387  O   THR A  97       3.851  33.418 -12.446  1.00  0.97           O  
ATOM   1388  CB  THR A  97       3.452  32.515  -9.589  1.00  0.97           C  
ATOM   1389  OG1 THR A  97       3.022  31.595  -8.570  1.00  0.97           O  
ATOM   1390  CG2 THR A  97       3.590  33.896  -9.007  1.00  0.97           C  
ATOM   1391  H   THR A  97       3.137  30.708 -11.698  1.00  0.97           H  
ATOM   1392  HA  THR A  97       1.467  32.815 -10.325  1.00  0.97           H  
ATOM   1393  HB  THR A  97       4.426  32.193  -9.969  1.00  0.97           H  
ATOM   1394  HG1 THR A  97       2.125  31.822  -8.295  1.00  0.97           H  
ATOM   1395 1HG2 THR A  97       4.317  33.879  -8.198  1.00  0.97           H  
ATOM   1396 2HG2 THR A  97       3.926  34.564  -9.773  1.00  0.97           H  
ATOM   1397 3HG2 THR A  97       2.620  34.229  -8.625  1.00  0.97           H  
ATOM   1398  N   ALA A  98       1.981  34.579 -11.927  1.00  1.03           N  
ATOM   1399  CA  ALA A  98       2.106  35.614 -12.950  1.00  1.03           C  
ATOM   1400  C   ALA A  98       3.441  36.328 -12.901  1.00  1.03           C  
ATOM   1401  O   ALA A  98       3.978  36.726 -13.930  1.00  1.03           O  
ATOM   1402  CB  ALA A  98       0.990  36.624 -12.774  1.00  1.03           C  
ATOM   1403  H   ALA A  98       1.173  34.631 -11.301  1.00  1.03           H  
ATOM   1404  HA  ALA A  98       2.009  35.137 -13.925  1.00  1.03           H  
ATOM   1405 1HB  ALA A  98       1.050  37.379 -13.553  1.00  1.03           H  
ATOM   1406 2HB  ALA A  98       0.049  36.112 -12.837  1.00  1.03           H  
ATOM   1407 3HB  ALA A  98       1.077  37.096 -11.797  1.00  1.03           H  
ATOM   1408  N   ALA A  99       3.982  36.490 -11.703  1.00  1.07           N  
ATOM   1409  CA  ALA A  99       5.259  37.159 -11.512  1.00  1.07           C  
ATOM   1410  C   ALA A  99       6.393  36.451 -12.257  1.00  1.07           C  
ATOM   1411  O   ALA A  99       7.356  37.095 -12.678  1.00  1.07           O  
ATOM   1412  CB  ALA A  99       5.593  37.228 -10.034  1.00  1.07           C  
ATOM   1413  H   ALA A  99       3.481  36.134 -10.902  1.00  1.07           H  
ATOM   1414  HA  ALA A  99       5.171  38.170 -11.910  1.00  1.07           H  
ATOM   1415 1HB  ALA A  99       6.536  37.756  -9.902  1.00  1.07           H  
ATOM   1416 2HB  ALA A  99       4.801  37.756  -9.504  1.00  1.07           H  
ATOM   1417 3HB  ALA A  99       5.689  36.218  -9.637  1.00  1.07           H  
ATOM   1418  N   ASP A 100       6.307  35.117 -12.357  1.00  1.05           N  
ATOM   1419  CA  ASP A 100       7.345  34.319 -12.999  1.00  1.05           C  
ATOM   1420  C   ASP A 100       6.948  33.876 -14.405  1.00  1.05           C  
ATOM   1421  O   ASP A 100       7.793  33.730 -15.291  1.00  1.05           O  
ATOM   1422  CB  ASP A 100       7.628  33.065 -12.175  1.00  1.05           C  
ATOM   1423  CG  ASP A 100       8.140  33.353 -10.791  1.00  1.05           C  
ATOM   1424  OD1 ASP A 100       9.112  34.049 -10.666  1.00  1.05           O  
ATOM   1425  OD2 ASP A 100       7.554  32.862  -9.857  1.00  1.05           O  
ATOM   1426  H   ASP A 100       5.469  34.644 -12.034  1.00  1.05           H  
ATOM   1427  HA  ASP A 100       8.252  34.918 -13.069  1.00  1.05           H  
ATOM   1428 1HB  ASP A 100       6.710  32.478 -12.088  1.00  1.05           H  
ATOM   1429 2HB  ASP A 100       8.359  32.458 -12.691  1.00  1.05           H  
ATOM   1430  N   GLY A 101       5.652  33.598 -14.579  1.00  1.00           N  
ATOM   1431  CA  GLY A 101       5.107  33.036 -15.811  1.00  1.00           C  
ATOM   1432  C   GLY A 101       5.289  31.513 -15.846  1.00  1.00           C  
ATOM   1433  O   GLY A 101       4.987  30.861 -16.847  1.00  1.00           O  
ATOM   1434  H   GLY A 101       5.008  33.762 -13.813  1.00  1.00           H  
ATOM   1435 1HA  GLY A 101       4.046  33.282 -15.874  1.00  1.00           H  
ATOM   1436 2HA  GLY A 101       5.599  33.489 -16.670  1.00  1.00           H  
ATOM   1437  N   LEU A 102       5.798  30.966 -14.743  1.00  0.92           N  
ATOM   1438  CA  LEU A 102       6.110  29.552 -14.585  1.00  0.92           C  
ATOM   1439  C   LEU A 102       5.105  28.803 -13.719  1.00  0.92           C  
ATOM   1440  O   LEU A 102       4.480  29.394 -12.830  1.00  0.92           O  
ATOM   1441  CB  LEU A 102       7.493  29.432 -13.950  1.00  0.92           C  
ATOM   1442  CG  LEU A 102       8.610  30.133 -14.722  1.00  0.92           C  
ATOM   1443  CD1 LEU A 102       9.900  30.013 -13.948  1.00  0.92           C  
ATOM   1444  CD2 LEU A 102       8.725  29.522 -16.102  1.00  0.92           C  
ATOM   1445  H   LEU A 102       5.997  31.587 -13.974  1.00  0.92           H  
ATOM   1446  HA  LEU A 102       6.123  29.090 -15.573  1.00  0.92           H  
ATOM   1447 1HB  LEU A 102       7.456  29.863 -12.951  1.00  0.92           H  
ATOM   1448 2HB  LEU A 102       7.748  28.375 -13.861  1.00  0.92           H  
ATOM   1449  HG  LEU A 102       8.377  31.191 -14.823  1.00  0.92           H  
ATOM   1450 1HD1 LEU A 102      10.697  30.523 -14.489  1.00  0.92           H  
ATOM   1451 2HD1 LEU A 102       9.780  30.470 -12.965  1.00  0.92           H  
ATOM   1452 3HD1 LEU A 102      10.156  28.962 -13.829  1.00  0.92           H  
ATOM   1453 1HD2 LEU A 102       9.517  30.026 -16.658  1.00  0.92           H  
ATOM   1454 2HD2 LEU A 102       8.962  28.462 -16.012  1.00  0.92           H  
ATOM   1455 3HD2 LEU A 102       7.778  29.640 -16.632  1.00  0.92           H  
ATOM   1456  N   TRP A 103       4.979  27.494 -13.975  1.00  0.83           N  
ATOM   1457  CA  TRP A 103       4.141  26.599 -13.174  1.00  0.83           C  
ATOM   1458  C   TRP A 103       4.966  25.874 -12.099  1.00  0.83           C  
ATOM   1459  O   TRP A 103       6.119  25.511 -12.346  1.00  0.83           O  
ATOM   1460  CB  TRP A 103       3.471  25.544 -14.057  1.00  0.83           C  
ATOM   1461  CG  TRP A 103       2.447  26.071 -15.038  1.00  0.83           C  
ATOM   1462  CD1 TRP A 103       2.725  26.473 -16.299  1.00  0.83           C  
ATOM   1463  CD2 TRP A 103       0.998  26.226 -14.880  1.00  0.83           C  
ATOM   1464  NE1 TRP A 103       1.589  26.869 -16.940  1.00  0.83           N  
ATOM   1465  CE2 TRP A 103       0.511  26.713 -16.091  1.00  0.83           C  
ATOM   1466  CE3 TRP A 103       0.098  25.999 -13.829  1.00  0.83           C  
ATOM   1467  CZ2 TRP A 103      -0.854  26.966 -16.297  1.00  0.83           C  
ATOM   1468  CZ3 TRP A 103      -1.258  26.249 -14.021  1.00  0.83           C  
ATOM   1469  CH2 TRP A 103      -1.728  26.717 -15.223  1.00  0.83           C  
ATOM   1470  H   TRP A 103       5.506  27.101 -14.741  1.00  0.83           H  
ATOM   1471  HA  TRP A 103       3.377  27.186 -12.695  1.00  0.83           H  
ATOM   1472 1HB  TRP A 103       4.229  24.990 -14.606  1.00  0.83           H  
ATOM   1473 2HB  TRP A 103       2.964  24.844 -13.409  1.00  0.83           H  
ATOM   1474  HD1 TRP A 103       3.718  26.480 -16.746  1.00  0.83           H  
ATOM   1475  HE1 TRP A 103       1.591  27.214 -17.922  1.00  0.83           H  
ATOM   1476  HE3 TRP A 103       0.454  25.652 -12.875  1.00  0.83           H  
ATOM   1477  HZ2 TRP A 103      -1.232  27.344 -17.248  1.00  0.83           H  
ATOM   1478  HZ3 TRP A 103      -1.934  26.068 -13.180  1.00  0.83           H  
ATOM   1479  HH2 TRP A 103      -2.796  26.902 -15.335  1.00  0.83           H  
ATOM   1480  N   LYS A 104       4.355  25.609 -10.944  1.00  0.76           N  
ATOM   1481  CA  LYS A 104       4.982  24.849  -9.860  1.00  0.76           C  
ATOM   1482  C   LYS A 104       4.068  23.752  -9.335  1.00  0.76           C  
ATOM   1483  O   LYS A 104       2.890  23.992  -9.075  1.00  0.76           O  
ATOM   1484  CB  LYS A 104       5.344  25.772  -8.700  1.00  0.76           C  
ATOM   1485  CG  LYS A 104       6.052  25.073  -7.536  1.00  0.76           C  
ATOM   1486  CD  LYS A 104       6.444  26.059  -6.443  1.00  0.76           C  
ATOM   1487  CE  LYS A 104       7.158  25.358  -5.296  1.00  0.76           C  
ATOM   1488  NZ  LYS A 104       7.556  26.314  -4.226  1.00  0.76           N  
ATOM   1489  H   LYS A 104       3.431  26.000 -10.803  1.00  0.76           H  
ATOM   1490  HA  LYS A 104       5.889  24.378 -10.241  1.00  0.76           H  
ATOM   1491 1HB  LYS A 104       5.994  26.570  -9.063  1.00  0.76           H  
ATOM   1492 2HB  LYS A 104       4.436  26.240  -8.314  1.00  0.76           H  
ATOM   1493 1HG  LYS A 104       5.393  24.319  -7.108  1.00  0.76           H  
ATOM   1494 2HG  LYS A 104       6.946  24.574  -7.904  1.00  0.76           H  
ATOM   1495 1HD  LYS A 104       7.103  26.822  -6.859  1.00  0.76           H  
ATOM   1496 2HD  LYS A 104       5.550  26.545  -6.057  1.00  0.76           H  
ATOM   1497 1HE  LYS A 104       6.497  24.607  -4.871  1.00  0.76           H  
ATOM   1498 2HE  LYS A 104       8.050  24.864  -5.679  1.00  0.76           H  
ATOM   1499 1HZ  LYS A 104       8.026  25.816  -3.484  1.00  0.76           H  
ATOM   1500 2HZ  LYS A 104       8.180  27.010  -4.611  1.00  0.76           H  
ATOM   1501 3HZ  LYS A 104       6.733  26.769  -3.856  1.00  0.76           H  
ATOM   1502  N   ALA A 105       4.591  22.534  -9.200  1.00  0.71           N  
ATOM   1503  CA  ALA A 105       3.770  21.435  -8.691  1.00  0.71           C  
ATOM   1504  C   ALA A 105       4.061  21.111  -7.228  1.00  0.71           C  
ATOM   1505  O   ALA A 105       5.218  20.910  -6.833  1.00  0.71           O  
ATOM   1506  CB  ALA A 105       3.974  20.202  -9.528  1.00  0.71           C  
ATOM   1507  H   ALA A 105       5.559  22.369  -9.441  1.00  0.71           H  
ATOM   1508  HA  ALA A 105       2.731  21.730  -8.764  1.00  0.71           H  
ATOM   1509 1HB  ALA A 105       3.334  19.407  -9.154  1.00  0.71           H  
ATOM   1510 2HB  ALA A 105       3.730  20.411 -10.562  1.00  0.71           H  
ATOM   1511 3HB  ALA A 105       5.001  19.901  -9.459  1.00  0.71           H  
ATOM   1512  N   THR A 106       2.991  21.050  -6.442  1.00  0.68           N  
ATOM   1513  CA  THR A 106       3.061  20.755  -5.023  1.00  0.68           C  
ATOM   1514  C   THR A 106       2.062  19.682  -4.585  1.00  0.68           C  
ATOM   1515  O   THR A 106       1.097  19.379  -5.290  1.00  0.68           O  
ATOM   1516  CB  THR A 106       2.821  22.036  -4.188  1.00  0.68           C  
ATOM   1517  OG1 THR A 106       1.489  22.533  -4.424  1.00  0.68           O  
ATOM   1518  CG2 THR A 106       3.838  23.113  -4.536  1.00  0.68           C  
ATOM   1519  H   THR A 106       2.083  21.248  -6.853  1.00  0.68           H  
ATOM   1520  HA  THR A 106       4.056  20.395  -4.817  1.00  0.68           H  
ATOM   1521  HB  THR A 106       2.917  21.787  -3.139  1.00  0.68           H  
ATOM   1522  HG1 THR A 106       1.362  22.671  -5.376  1.00  0.68           H  
ATOM   1523 1HG2 THR A 106       3.657  23.995  -3.924  1.00  0.68           H  
ATOM   1524 2HG2 THR A 106       4.842  22.731  -4.344  1.00  0.68           H  
ATOM   1525 3HG2 THR A 106       3.744  23.382  -5.583  1.00  0.68           H  
ATOM   1526  N   SER A 107       2.244  19.165  -3.375  1.00  0.66           N  
ATOM   1527  CA  SER A 107       1.294  18.203  -2.817  1.00  0.66           C  
ATOM   1528  C   SER A 107       1.199  18.233  -1.300  1.00  0.66           C  
ATOM   1529  O   SER A 107       2.179  18.482  -0.610  1.00  0.66           O  
ATOM   1530  CB  SER A 107       1.646  16.799  -3.238  1.00  0.66           C  
ATOM   1531  OG  SER A 107       0.769  15.891  -2.633  1.00  0.66           O  
ATOM   1532  H   SER A 107       3.093  19.417  -2.871  1.00  0.66           H  
ATOM   1533  HA  SER A 107       0.310  18.446  -3.211  1.00  0.66           H  
ATOM   1534 1HB  SER A 107       1.573  16.714  -4.322  1.00  0.66           H  
ATOM   1535 2HB  SER A 107       2.668  16.580  -2.956  1.00  0.66           H  
ATOM   1536  HG  SER A 107      -0.130  16.195  -2.881  1.00  0.66           H  
ATOM   1537  N   ASP A 108       0.004  17.952  -0.772  1.00  0.66           N  
ATOM   1538  CA  ASP A 108      -0.166  17.887   0.688  1.00  0.66           C  
ATOM   1539  C   ASP A 108       0.056  16.474   1.248  1.00  0.66           C  
ATOM   1540  O   ASP A 108      -0.233  16.193   2.415  1.00  0.66           O  
ATOM   1541  CB  ASP A 108      -1.528  18.439   1.130  1.00  0.66           C  
ATOM   1542  CG  ASP A 108      -2.756  17.666   0.682  1.00  0.66           C  
ATOM   1543  OD1 ASP A 108      -2.628  16.680   0.000  1.00  0.66           O  
ATOM   1544  OD2 ASP A 108      -3.833  18.071   1.053  1.00  0.66           O  
ATOM   1545  H   ASP A 108      -0.776  17.766  -1.405  1.00  0.66           H  
ATOM   1546  HA  ASP A 108       0.590  18.530   1.139  1.00  0.66           H  
ATOM   1547 1HB  ASP A 108      -1.544  18.492   2.219  1.00  0.66           H  
ATOM   1548 2HB  ASP A 108      -1.627  19.460   0.764  1.00  0.66           H  
ATOM   1549  N   GLN A 109       0.557  15.590   0.397  1.00  0.67           N  
ATOM   1550  CA  GLN A 109       0.857  14.212   0.726  1.00  0.67           C  
ATOM   1551  C   GLN A 109       2.209  14.061   1.438  1.00  0.67           C  
ATOM   1552  O   GLN A 109       3.065  14.934   1.368  1.00  0.67           O  
ATOM   1553  CB  GLN A 109       0.785  13.391  -0.569  1.00  0.67           C  
ATOM   1554  CG  GLN A 109       1.111  11.968  -0.444  1.00  0.67           C  
ATOM   1555  CD  GLN A 109       0.184  11.175   0.444  1.00  0.67           C  
ATOM   1556  OE1 GLN A 109       0.241  11.318   1.678  1.00  0.67           O  
ATOM   1557  NE2 GLN A 109      -0.625  10.329  -0.137  1.00  0.67           N  
ATOM   1558  H   GLN A 109       0.729  15.880  -0.563  1.00  0.67           H  
ATOM   1559  HA  GLN A 109       0.084  13.848   1.402  1.00  0.67           H  
ATOM   1560 1HB  GLN A 109      -0.213  13.476  -0.997  1.00  0.67           H  
ATOM   1561 2HB  GLN A 109       1.483  13.813  -1.290  1.00  0.67           H  
ATOM   1562 1HG  GLN A 109       1.042  11.537  -1.443  1.00  0.67           H  
ATOM   1563 2HG  GLN A 109       2.112  11.892  -0.091  1.00  0.67           H  
ATOM   1564 1HE2 GLN A 109      -1.243   9.765   0.422  1.00  0.67           H  
ATOM   1565 2HE2 GLN A 109      -0.637  10.198  -1.133  1.00  0.67           H  
ATOM   1566  N   ASP A 110       2.372  12.974   2.187  1.00  0.68           N  
ATOM   1567  CA  ASP A 110       3.647  12.650   2.818  1.00  0.68           C  
ATOM   1568  C   ASP A 110       4.727  12.530   1.760  1.00  0.68           C  
ATOM   1569  O   ASP A 110       4.519  11.912   0.714  1.00  0.68           O  
ATOM   1570  CB  ASP A 110       3.590  11.339   3.597  1.00  0.68           C  
ATOM   1571  CG  ASP A 110       4.865  11.045   4.447  1.00  0.68           C  
ATOM   1572  OD1 ASP A 110       4.856  11.379   5.606  1.00  0.68           O  
ATOM   1573  OD2 ASP A 110       5.841  10.498   3.916  1.00  0.68           O  
ATOM   1574  H   ASP A 110       1.596  12.321   2.251  1.00  0.68           H  
ATOM   1575  HA  ASP A 110       3.916  13.459   3.499  1.00  0.68           H  
ATOM   1576 1HB  ASP A 110       2.721  11.344   4.255  1.00  0.68           H  
ATOM   1577 2HB  ASP A 110       3.467  10.535   2.922  1.00  0.68           H  
ATOM   1578  N   GLU A 111       5.900  13.063   2.056  1.00  0.69           N  
ATOM   1579  CA  GLU A 111       7.024  13.059   1.128  1.00  0.69           C  
ATOM   1580  C   GLU A 111       7.296  11.717   0.446  1.00  0.69           C  
ATOM   1581  O   GLU A 111       7.660  11.694  -0.730  1.00  0.69           O  
ATOM   1582  CB  GLU A 111       8.291  13.520   1.848  1.00  0.69           C  
ATOM   1583  CG  GLU A 111       9.516  13.635   0.951  1.00  0.69           C  
ATOM   1584  CD  GLU A 111      10.744  14.156   1.676  1.00  0.69           C  
ATOM   1585  OE1 GLU A 111      10.659  14.411   2.855  1.00  0.69           O  
ATOM   1586  OE2 GLU A 111      11.765  14.298   1.042  1.00  0.69           O  
ATOM   1587  H   GLU A 111       6.008  13.521   2.950  1.00  0.69           H  
ATOM   1588  HA  GLU A 111       6.808  13.775   0.347  1.00  0.69           H  
ATOM   1589 1HB  GLU A 111       8.114  14.494   2.302  1.00  0.69           H  
ATOM   1590 2HB  GLU A 111       8.526  12.819   2.651  1.00  0.69           H  
ATOM   1591 1HG  GLU A 111       9.740  12.650   0.541  1.00  0.69           H  
ATOM   1592 2HG  GLU A 111       9.278  14.298   0.120  1.00  0.69           H  
ATOM   1593  N   GLN A 112       7.135  10.591   1.149  1.00  0.71           N  
ATOM   1594  CA  GLN A 112       7.474   9.296   0.548  1.00  0.71           C  
ATOM   1595  C   GLN A 112       6.644   8.956  -0.693  1.00  0.71           C  
ATOM   1596  O   GLN A 112       7.020   8.065  -1.466  1.00  0.71           O  
ATOM   1597  CB  GLN A 112       7.303   8.170   1.557  1.00  0.71           C  
ATOM   1598  CG  GLN A 112       5.886   7.877   1.882  1.00  0.71           C  
ATOM   1599  CD  GLN A 112       5.753   6.911   2.990  1.00  0.71           C  
ATOM   1600  OE1 GLN A 112       5.727   5.666   2.840  1.00  0.71           O  
ATOM   1601  NE2 GLN A 112       5.684   7.495   4.176  1.00  0.71           N  
ATOM   1602  H   GLN A 112       6.767  10.626   2.113  1.00  0.71           H  
ATOM   1603  HA  GLN A 112       8.520   9.334   0.248  1.00  0.71           H  
ATOM   1604 1HB  GLN A 112       7.767   7.262   1.183  1.00  0.71           H  
ATOM   1605 2HB  GLN A 112       7.800   8.444   2.488  1.00  0.71           H  
ATOM   1606 1HG  GLN A 112       5.393   8.804   2.167  1.00  0.71           H  
ATOM   1607 2HG  GLN A 112       5.409   7.455   1.010  1.00  0.71           H  
ATOM   1608 1HE2 GLN A 112       5.600   6.956   5.008  1.00  0.71           H  
ATOM   1609 2HE2 GLN A 112       5.734   8.531   4.222  1.00  0.71           H  
ATOM   1610  N   PHE A 113       5.497   9.619  -0.860  1.00  0.73           N  
ATOM   1611  CA  PHE A 113       4.605   9.346  -1.967  1.00  0.73           C  
ATOM   1612  C   PHE A 113       4.625  10.478  -2.997  1.00  0.73           C  
ATOM   1613  O   PHE A 113       3.869  10.431  -3.971  1.00  0.73           O  
ATOM   1614  CB  PHE A 113       3.174   9.282  -1.471  1.00  0.73           C  
ATOM   1615  CG  PHE A 113       2.867   8.329  -0.384  1.00  0.73           C  
ATOM   1616  CD1 PHE A 113       2.670   8.822   0.868  1.00  0.73           C  
ATOM   1617  CD2 PHE A 113       2.761   7.000  -0.574  1.00  0.73           C  
ATOM   1618  CE1 PHE A 113       2.373   8.011   1.930  1.00  0.73           C  
ATOM   1619  CE2 PHE A 113       2.456   6.166   0.496  1.00  0.73           C  
ATOM   1620  CZ  PHE A 113       2.270   6.679   1.740  1.00  0.73           C  
ATOM   1621  H   PHE A 113       5.246  10.364  -0.210  1.00  0.73           H  
ATOM   1622  HA  PHE A 113       4.898   8.412  -2.443  1.00  0.73           H  
ATOM   1623 1HB  PHE A 113       2.961  10.231  -1.119  1.00  0.73           H  
ATOM   1624 2HB  PHE A 113       2.501   9.080  -2.305  1.00  0.73           H  
ATOM   1625  HD1 PHE A 113       2.754   9.891   1.005  1.00  0.73           H  
ATOM   1626  HD2 PHE A 113       2.923   6.598  -1.572  1.00  0.73           H  
ATOM   1627  HE1 PHE A 113       2.221   8.438   2.920  1.00  0.73           H  
ATOM   1628  HE2 PHE A 113       2.361   5.108   0.365  1.00  0.73           H  
ATOM   1629  HZ  PHE A 113       2.037   6.023   2.573  1.00  0.73           H  
ATOM   1630  N   ILE A 114       5.429  11.525  -2.769  1.00  0.75           N  
ATOM   1631  CA  ILE A 114       5.408  12.658  -3.688  1.00  0.75           C  
ATOM   1632  C   ILE A 114       6.357  12.400  -4.870  1.00  0.75           C  
ATOM   1633  O   ILE A 114       7.510  12.034  -4.654  1.00  0.75           O  
ATOM   1634  CB  ILE A 114       5.740  14.018  -3.010  1.00  0.75           C  
ATOM   1635  CG1 ILE A 114       4.700  14.380  -1.962  1.00  0.75           C  
ATOM   1636  CG2 ILE A 114       5.805  15.136  -4.022  1.00  0.75           C  
ATOM   1637  CD1 ILE A 114       5.070  15.644  -1.185  1.00  0.75           C  
ATOM   1638  H   ILE A 114       6.076  11.528  -1.981  1.00  0.75           H  
ATOM   1639  HA  ILE A 114       4.391  12.775  -4.012  1.00  0.75           H  
ATOM   1640  HB  ILE A 114       6.704  13.932  -2.504  1.00  0.75           H  
ATOM   1641 1HG1 ILE A 114       3.740  14.531  -2.444  1.00  0.75           H  
ATOM   1642 2HG1 ILE A 114       4.601  13.559  -1.254  1.00  0.75           H  
ATOM   1643 1HG2 ILE A 114       6.054  16.070  -3.521  1.00  0.75           H  
ATOM   1644 2HG2 ILE A 114       6.566  14.915  -4.762  1.00  0.75           H  
ATOM   1645 3HG2 ILE A 114       4.845  15.241  -4.508  1.00  0.75           H  
ATOM   1646 1HD1 ILE A 114       4.302  15.870  -0.456  1.00  0.75           H  
ATOM   1647 2HD1 ILE A 114       6.012  15.528  -0.676  1.00  0.75           H  
ATOM   1648 3HD1 ILE A 114       5.150  16.487  -1.872  1.00  0.75           H  
ATOM   1649  N   PRO A 115       5.889  12.513  -6.127  1.00  0.78           N  
ATOM   1650  CA  PRO A 115       6.659  12.328  -7.343  1.00  0.78           C  
ATOM   1651  C   PRO A 115       7.822  13.295  -7.417  1.00  0.78           C  
ATOM   1652  O   PRO A 115       7.745  14.406  -6.910  1.00  0.78           O  
ATOM   1653  CB  PRO A 115       5.644  12.654  -8.434  1.00  0.78           C  
ATOM   1654  CG  PRO A 115       4.317  12.390  -7.808  1.00  0.78           C  
ATOM   1655  CD  PRO A 115       4.450  12.772  -6.389  1.00  0.78           C  
ATOM   1656  HA  PRO A 115       7.002  11.286  -7.406  1.00  0.78           H  
ATOM   1657 1HB  PRO A 115       5.758  13.701  -8.751  1.00  0.78           H  
ATOM   1658 2HB  PRO A 115       5.825  12.026  -9.319  1.00  0.78           H  
ATOM   1659 1HG  PRO A 115       3.511  12.936  -8.331  1.00  0.78           H  
ATOM   1660 2HG  PRO A 115       4.094  11.325  -7.888  1.00  0.78           H  
ATOM   1661 1HD  PRO A 115       4.187  13.822  -6.235  1.00  0.78           H  
ATOM   1662 2HD  PRO A 115       3.792  12.073  -5.858  1.00  0.78           H  
ATOM   1663  N   LYS A 116       8.872  12.919  -8.138  1.00  0.85           N  
ATOM   1664  CA  LYS A 116      10.034  13.799  -8.314  1.00  0.85           C  
ATOM   1665  C   LYS A 116       9.663  15.127  -8.993  1.00  0.85           C  
ATOM   1666  O   LYS A 116      10.396  16.111  -8.903  1.00  0.85           O  
ATOM   1667  CB  LYS A 116      11.118  13.088  -9.123  1.00  0.85           C  
ATOM   1668  CG  LYS A 116      11.787  11.929  -8.391  1.00  0.85           C  
ATOM   1669  CD  LYS A 116      12.844  11.254  -9.259  1.00  0.85           C  
ATOM   1670  CE  LYS A 116      13.513  10.098  -8.525  1.00  0.85           C  
ATOM   1671  NZ  LYS A 116      14.526   9.413  -9.375  1.00  0.85           N  
ATOM   1672  H   LYS A 116       8.890  11.995  -8.547  1.00  0.85           H  
ATOM   1673  HA  LYS A 116      10.436  14.034  -7.326  1.00  0.85           H  
ATOM   1674 1HB  LYS A 116      10.688  12.699 -10.047  1.00  0.85           H  
ATOM   1675 2HB  LYS A 116      11.892  13.804  -9.400  1.00  0.85           H  
ATOM   1676 1HG  LYS A 116      12.261  12.302  -7.482  1.00  0.85           H  
ATOM   1677 2HG  LYS A 116      11.034  11.194  -8.110  1.00  0.85           H  
ATOM   1678 1HD  LYS A 116      12.377  10.874 -10.169  1.00  0.85           H  
ATOM   1679 2HD  LYS A 116      13.605  11.983  -9.540  1.00  0.85           H  
ATOM   1680 1HE  LYS A 116      14.003  10.480  -7.630  1.00  0.85           H  
ATOM   1681 2HE  LYS A 116      12.752   9.376  -8.230  1.00  0.85           H  
ATOM   1682 1HZ  LYS A 116      14.945   8.655  -8.855  1.00  0.85           H  
ATOM   1683 2HZ  LYS A 116      14.078   9.045 -10.203  1.00  0.85           H  
ATOM   1684 3HZ  LYS A 116      15.242  10.072  -9.644  1.00  0.85           H  
ATOM   1685  N   GLY A 117       8.524  15.140  -9.683  1.00  0.97           N  
ATOM   1686  CA  GLY A 117       8.017  16.308 -10.384  1.00  0.97           C  
ATOM   1687  C   GLY A 117       7.180  17.251  -9.499  1.00  0.97           C  
ATOM   1688  O   GLY A 117       6.599  18.202 -10.017  1.00  0.97           O  
ATOM   1689  H   GLY A 117       7.981  14.293  -9.704  1.00  0.97           H  
ATOM   1690 1HA  GLY A 117       8.857  16.861 -10.805  1.00  0.97           H  
ATOM   1691 2HA  GLY A 117       7.412  15.976 -11.226  1.00  0.97           H  
ATOM   1692  N   ALA A 118       7.112  16.996  -8.184  1.00  1.13           N  
ATOM   1693  CA  ALA A 118       6.315  17.824  -7.266  1.00  1.13           C  
ATOM   1694  C   ALA A 118       6.989  17.943  -5.893  1.00  1.13           C  
ATOM   1695  O   ALA A 118       7.809  17.113  -5.511  1.00  1.13           O  
ATOM   1696  CB  ALA A 118       4.918  17.239  -7.097  1.00  1.13           C  
ATOM   1697  H   ALA A 118       7.596  16.183  -7.802  1.00  1.13           H  
ATOM   1698  HA  ALA A 118       6.244  18.822  -7.686  1.00  1.13           H  
ATOM   1699 1HB  ALA A 118       4.338  17.876  -6.429  1.00  1.13           H  
ATOM   1700 2HB  ALA A 118       4.430  17.192  -8.061  1.00  1.13           H  
ATOM   1701 3HB  ALA A 118       4.995  16.245  -6.679  1.00  1.13           H  
ATOM   1702  N   SER A 119       6.628  18.975  -5.131  1.00  1.36           N  
ATOM   1703  CA  SER A 119       7.228  19.151  -3.803  1.00  1.36           C  
ATOM   1704  C   SER A 119       6.240  19.627  -2.725  1.00  1.36           C  
ATOM   1705  O   SER A 119       5.025  19.522  -2.909  1.00  1.36           O  
ATOM   1706  CB  SER A 119       8.396  20.118  -3.921  1.00  1.36           C  
ATOM   1707  OG  SER A 119       9.173  20.127  -2.756  1.00  1.36           O  
ATOM   1708  H   SER A 119       5.978  19.664  -5.513  1.00  1.36           H  
ATOM   1709  HA  SER A 119       7.618  18.185  -3.478  1.00  1.36           H  
ATOM   1710 1HB  SER A 119       9.016  19.836  -4.773  1.00  1.36           H  
ATOM   1711 2HB  SER A 119       8.013  21.120  -4.113  1.00  1.36           H  
ATOM   1712  HG  SER A 119       9.539  19.237  -2.679  1.00  1.36           H  
ATOM   1713  N   ARG A 120       6.801  20.082  -1.592  1.00  1.62           N  
ATOM   1714  CA  ARG A 120       6.113  20.551  -0.382  1.00  1.62           C  
ATOM   1715  C   ARG A 120       6.205  19.482   0.702  1.00  1.62           C  
ATOM   1716  O   ARG A 120       6.308  19.818   1.883  1.00  1.62           O  
ATOM   1717  OXT ARG A 120       6.632  18.380   0.357  1.00  1.62           O  
ATOM   1718  CB  ARG A 120       4.650  20.916  -0.640  1.00  1.62           C  
ATOM   1719  CG  ARG A 120       3.907  21.559   0.515  1.00  1.62           C  
ATOM   1720  CD  ARG A 120       2.519  21.951   0.107  1.00  1.62           C  
ATOM   1721  NE  ARG A 120       1.767  22.537   1.206  1.00  1.62           N  
ATOM   1722  CZ  ARG A 120       1.770  23.849   1.523  1.00  1.62           C  
ATOM   1723  NH1 ARG A 120       2.484  24.696   0.813  1.00  1.62           N  
ATOM   1724  NH2 ARG A 120       1.056  24.286   2.546  1.00  1.62           N  
ATOM   1725  H   ARG A 120       7.808  20.120  -1.598  1.00  1.62           H  
ATOM   1726  HA  ARG A 120       6.619  21.447  -0.021  1.00  1.62           H  
ATOM   1727 1HB  ARG A 120       4.576  21.583  -1.493  1.00  1.62           H  
ATOM   1728 2HB  ARG A 120       4.081  20.024  -0.845  1.00  1.62           H  
ATOM   1729 1HG  ARG A 120       3.830  20.844   1.335  1.00  1.62           H  
ATOM   1730 2HG  ARG A 120       4.439  22.449   0.851  1.00  1.62           H  
ATOM   1731 1HD  ARG A 120       2.573  22.682  -0.699  1.00  1.62           H  
ATOM   1732 2HD  ARG A 120       1.982  21.071  -0.243  1.00  1.62           H  
ATOM   1733  HE  ARG A 120       1.205  21.916   1.774  1.00  1.62           H  
ATOM   1734 1HH1 ARG A 120       3.028  24.363   0.028  1.00  1.62           H  
ATOM   1735 2HH1 ARG A 120       2.486  25.677   1.049  1.00  1.62           H  
ATOM   1736 1HH2 ARG A 120       0.507  23.638   3.094  1.00  1.62           H  
ATOM   1737 2HH2 ARG A 120       1.060  25.268   2.781  1.00  1.62           H  
TER    1738
ENDMDL

REMARK ID 611134 MODEL 2 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.113  -1.391   0.112  1.00  1.06           N  
ATOM      2  CA  GLY A   1       1.383  -0.086  -0.480  1.00  1.06           C  
ATOM      3  C   GLY A   1       0.160   0.817  -0.402  1.00  1.06           C  
ATOM      4  O   GLY A   1      -0.471   0.937   0.656  1.00  1.06           O  
ATOM      5  H   GLY A   1       1.887  -2.014   0.299  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       2.221   0.383   0.038  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       1.680  -0.212  -1.520  1.00  1.06           H  
ATOM      8  N   THR A   2      -0.196   1.425  -1.532  1.00  0.99           N  
ATOM      9  CA  THR A   2      -1.337   2.329  -1.572  1.00  0.99           C  
ATOM     10  C   THR A   2      -2.648   1.660  -1.216  1.00  0.99           C  
ATOM     11  O   THR A   2      -3.429   2.225  -0.462  1.00  0.99           O  
ATOM     12  CB  THR A   2      -1.451   3.040  -2.931  1.00  0.99           C  
ATOM     13  OG1 THR A   2      -0.276   3.856  -3.132  1.00  0.99           O  
ATOM     14  CG2 THR A   2      -2.712   3.900  -2.983  1.00  0.99           C  
ATOM     15  H   THR A   2       0.350   1.274  -2.369  1.00  0.99           H  
ATOM     16  HA  THR A   2      -1.173   3.089  -0.825  1.00  0.99           H  
ATOM     17  HB  THR A   2      -1.508   2.300  -3.727  1.00  0.99           H  
ATOM     18  HG1 THR A   2      -0.511   4.729  -3.542  1.00  0.99           H  
ATOM     19 1HG2 THR A   2      -2.774   4.392  -3.951  1.00  0.99           H  
ATOM     20 2HG2 THR A   2      -3.592   3.275  -2.839  1.00  0.99           H  
ATOM     21 3HG2 THR A   2      -2.683   4.639  -2.221  1.00  0.99           H  
ATOM     22  N   GLU A   3      -2.902   0.462  -1.732  1.00  0.91           N  
ATOM     23  CA  GLU A   3      -4.163  -0.209  -1.424  1.00  0.91           C  
ATOM     24  C   GLU A   3      -4.287  -0.481   0.079  1.00  0.91           C  
ATOM     25  O   GLU A   3      -5.379  -0.408   0.657  1.00  0.91           O  
ATOM     26  CB  GLU A   3      -4.277  -1.507  -2.217  1.00  0.91           C  
ATOM     27  CG  GLU A   3      -4.476  -1.297  -3.717  1.00  0.91           C  
ATOM     28  CD  GLU A   3      -4.525  -2.590  -4.501  1.00  0.91           C  
ATOM     29  OE1 GLU A   3      -4.269  -3.624  -3.931  1.00  0.91           O  
ATOM     30  OE2 GLU A   3      -4.824  -2.538  -5.673  1.00  0.91           O  
ATOM     31  H   GLU A   3      -2.226   0.026  -2.341  1.00  0.91           H  
ATOM     32  HA  GLU A   3      -4.982   0.447  -1.721  1.00  0.91           H  
ATOM     33 1HB  GLU A   3      -3.373  -2.100  -2.075  1.00  0.91           H  
ATOM     34 2HB  GLU A   3      -5.117  -2.092  -1.842  1.00  0.91           H  
ATOM     35 1HG  GLU A   3      -5.407  -0.752  -3.874  1.00  0.91           H  
ATOM     36 2HG  GLU A   3      -3.661  -0.679  -4.092  1.00  0.91           H  
ATOM     37  N   PHE A   4      -3.166  -0.823   0.720  1.00  0.85           N  
ATOM     38  CA  PHE A   4      -3.173  -1.062   2.155  1.00  0.85           C  
ATOM     39  C   PHE A   4      -3.571   0.212   2.873  1.00  0.85           C  
ATOM     40  O   PHE A   4      -4.509   0.228   3.675  1.00  0.85           O  
ATOM     41  CB  PHE A   4      -1.799  -1.517   2.638  1.00  0.85           C  
ATOM     42  CG  PHE A   4      -1.683  -1.689   4.113  1.00  0.85           C  
ATOM     43  CD1 PHE A   4      -2.174  -2.822   4.740  1.00  0.85           C  
ATOM     44  CD2 PHE A   4      -1.069  -0.711   4.882  1.00  0.85           C  
ATOM     45  CE1 PHE A   4      -2.055  -2.971   6.107  1.00  0.85           C  
ATOM     46  CE2 PHE A   4      -0.950  -0.860   6.240  1.00  0.85           C  
ATOM     47  CZ  PHE A   4      -1.442  -1.990   6.854  1.00  0.85           C  
ATOM     48  H   PHE A   4      -2.295  -0.879   0.209  1.00  0.85           H  
ATOM     49  HA  PHE A   4      -3.907  -1.836   2.381  1.00  0.85           H  
ATOM     50 1HB  PHE A   4      -1.545  -2.462   2.165  1.00  0.85           H  
ATOM     51 2HB  PHE A   4      -1.050  -0.798   2.329  1.00  0.85           H  
ATOM     52  HD1 PHE A   4      -2.658  -3.596   4.144  1.00  0.85           H  
ATOM     53  HD2 PHE A   4      -0.683   0.184   4.394  1.00  0.85           H  
ATOM     54  HE1 PHE A   4      -2.446  -3.862   6.596  1.00  0.85           H  
ATOM     55  HE2 PHE A   4      -0.475  -0.087   6.840  1.00  0.85           H  
ATOM     56  HZ  PHE A   4      -1.350  -2.098   7.934  1.00  0.85           H  
ATOM     57  N   ALA A   5      -2.857   1.292   2.563  1.00  0.80           N  
ATOM     58  CA  ALA A   5      -3.115   2.573   3.197  1.00  0.80           C  
ATOM     59  C   ALA A   5      -4.539   3.058   2.911  1.00  0.80           C  
ATOM     60  O   ALA A   5      -5.208   3.602   3.796  1.00  0.80           O  
ATOM     61  CB  ALA A   5      -2.092   3.575   2.711  1.00  0.80           C  
ATOM     62  H   ALA A   5      -2.104   1.213   1.874  1.00  0.80           H  
ATOM     63  HA  ALA A   5      -3.015   2.447   4.277  1.00  0.80           H  
ATOM     64 1HB  ALA A   5      -2.252   4.543   3.183  1.00  0.80           H  
ATOM     65 2HB  ALA A   5      -1.094   3.212   2.948  1.00  0.80           H  
ATOM     66 3HB  ALA A   5      -2.189   3.662   1.649  1.00  0.80           H  
ATOM     67  N   ARG A   6      -5.017   2.831   1.691  1.00  0.77           N  
ATOM     68  CA  ARG A   6      -6.356   3.222   1.292  1.00  0.77           C  
ATOM     69  C   ARG A   6      -7.378   2.497   2.160  1.00  0.77           C  
ATOM     70  O   ARG A   6      -8.342   3.106   2.638  1.00  0.77           O  
ATOM     71  CB  ARG A   6      -6.580   2.900  -0.179  1.00  0.77           C  
ATOM     72  CG  ARG A   6      -7.899   3.363  -0.768  1.00  0.77           C  
ATOM     73  CD  ARG A   6      -8.024   2.955  -2.199  1.00  0.77           C  
ATOM     74  NE  ARG A   6      -7.048   3.613  -3.075  1.00  0.77           N  
ATOM     75  CZ  ARG A   6      -6.638   3.132  -4.263  1.00  0.77           C  
ATOM     76  NH1 ARG A   6      -7.091   1.984  -4.723  1.00  0.77           N  
ATOM     77  NH2 ARG A   6      -5.779   3.842  -4.958  1.00  0.77           N  
ATOM     78  H   ARG A   6      -4.424   2.390   1.000  1.00  0.77           H  
ATOM     79  HA  ARG A   6      -6.465   4.296   1.436  1.00  0.77           H  
ATOM     80 1HB  ARG A   6      -5.782   3.351  -0.770  1.00  0.77           H  
ATOM     81 2HB  ARG A   6      -6.520   1.826  -0.321  1.00  0.77           H  
ATOM     82 1HG  ARG A   6      -8.722   2.922  -0.204  1.00  0.77           H  
ATOM     83 2HG  ARG A   6      -7.964   4.452  -0.714  1.00  0.77           H  
ATOM     84 1HD  ARG A   6      -7.872   1.879  -2.275  1.00  0.77           H  
ATOM     85 2HD  ARG A   6      -9.020   3.208  -2.556  1.00  0.77           H  
ATOM     86  HE  ARG A   6      -6.636   4.518  -2.789  1.00  0.77           H  
ATOM     87 1HH1 ARG A   6      -7.754   1.450  -4.181  1.00  0.77           H  
ATOM     88 2HH1 ARG A   6      -6.774   1.639  -5.617  1.00  0.77           H  
ATOM     89 1HH2 ARG A   6      -5.476   4.743  -4.558  1.00  0.77           H  
ATOM     90 2HH2 ARG A   6      -5.449   3.522  -5.854  1.00  0.77           H  
ATOM     91  N   SER A   7      -7.142   1.197   2.392  1.00  0.75           N  
ATOM     92  CA  SER A   7      -8.019   0.371   3.206  1.00  0.75           C  
ATOM     93  C   SER A   7      -8.059   0.884   4.649  1.00  0.75           C  
ATOM     94  O   SER A   7      -9.131   0.934   5.266  1.00  0.75           O  
ATOM     95  CB  SER A   7      -7.546  -1.072   3.165  1.00  0.75           C  
ATOM     96  OG  SER A   7      -7.643  -1.591   1.860  1.00  0.75           O  
ATOM     97  H   SER A   7      -6.334   0.747   1.956  1.00  0.75           H  
ATOM     98  HA  SER A   7      -9.025   0.422   2.790  1.00  0.75           H  
ATOM     99 1HB  SER A   7      -6.523  -1.139   3.508  1.00  0.75           H  
ATOM    100 2HB  SER A   7      -8.154  -1.667   3.841  1.00  0.75           H  
ATOM    101  HG  SER A   7      -6.932  -1.137   1.343  1.00  0.75           H  
ATOM    102  N   GLU A   8      -6.902   1.292   5.192  1.00  0.75           N  
ATOM    103  CA  GLU A   8      -6.883   1.850   6.548  1.00  0.75           C  
ATOM    104  C   GLU A   8      -7.693   3.141   6.601  1.00  0.75           C  
ATOM    105  O   GLU A   8      -8.437   3.383   7.555  1.00  0.75           O  
ATOM    106  CB  GLU A   8      -5.465   2.128   7.020  1.00  0.75           C  
ATOM    107  CG  GLU A   8      -4.644   0.940   7.322  1.00  0.75           C  
ATOM    108  CD  GLU A   8      -3.272   1.321   7.698  1.00  0.75           C  
ATOM    109  OE1 GLU A   8      -2.835   2.425   7.366  1.00  0.75           O  
ATOM    110  OE2 GLU A   8      -2.657   0.563   8.407  1.00  0.75           O  
ATOM    111  H   GLU A   8      -6.036   1.195   4.654  1.00  0.75           H  
ATOM    112  HA  GLU A   8      -7.339   1.129   7.226  1.00  0.75           H  
ATOM    113 1HB  GLU A   8      -4.948   2.675   6.256  1.00  0.75           H  
ATOM    114 2HB  GLU A   8      -5.489   2.737   7.914  1.00  0.75           H  
ATOM    115 1HG  GLU A   8      -5.099   0.383   8.138  1.00  0.75           H  
ATOM    116 2HG  GLU A   8      -4.611   0.295   6.441  1.00  0.75           H  
ATOM    117  N   GLY A   9      -7.581   3.949   5.547  1.00  0.75           N  
ATOM    118  CA  GLY A   9      -8.327   5.189   5.438  1.00  0.75           C  
ATOM    119  C   GLY A   9      -9.812   4.873   5.489  1.00  0.75           C  
ATOM    120  O   GLY A   9     -10.565   5.467   6.266  1.00  0.75           O  
ATOM    121  H   GLY A   9      -6.927   3.703   4.801  1.00  0.75           H  
ATOM    122 1HA  GLY A   9      -8.051   5.860   6.249  1.00  0.75           H  
ATOM    123 2HA  GLY A   9      -8.080   5.678   4.494  1.00  0.75           H  
ATOM    124  N   ALA A  10     -10.230   3.920   4.651  1.00  0.76           N  
ATOM    125  CA  ALA A  10     -11.620   3.496   4.576  1.00  0.76           C  
ATOM    126  C   ALA A  10     -12.111   2.967   5.914  1.00  0.76           C  
ATOM    127  O   ALA A  10     -13.243   3.253   6.316  1.00  0.76           O  
ATOM    128  CB  ALA A  10     -11.768   2.424   3.510  1.00  0.76           C  
ATOM    129  H   ALA A  10      -9.545   3.490   4.028  1.00  0.76           H  
ATOM    130  HA  ALA A  10     -12.228   4.356   4.311  1.00  0.76           H  
ATOM    131 1HB  ALA A  10     -12.810   2.124   3.436  1.00  0.76           H  
ATOM    132 2HB  ALA A  10     -11.430   2.821   2.552  1.00  0.76           H  
ATOM    133 3HB  ALA A  10     -11.161   1.564   3.778  1.00  0.76           H  
ATOM    134  N   SER A  11     -11.255   2.235   6.629  1.00  0.77           N  
ATOM    135  CA  SER A  11     -11.624   1.703   7.925  1.00  0.77           C  
ATOM    136  C   SER A  11     -11.838   2.840   8.921  1.00  0.77           C  
ATOM    137  O   SER A  11     -12.799   2.819   9.692  1.00  0.77           O  
ATOM    138  CB  SER A  11     -10.553   0.749   8.407  1.00  0.77           C  
ATOM    139  OG  SER A  11     -10.477  -0.380   7.576  1.00  0.77           O  
ATOM    140  H   SER A  11     -10.340   2.009   6.243  1.00  0.77           H  
ATOM    141  HA  SER A  11     -12.558   1.153   7.819  1.00  0.77           H  
ATOM    142 1HB  SER A  11      -9.603   1.259   8.399  1.00  0.77           H  
ATOM    143 2HB  SER A  11     -10.761   0.447   9.430  1.00  0.77           H  
ATOM    144  HG  SER A  11     -10.169  -0.046   6.708  1.00  0.77           H  
ATOM    145  N   ALA A  12     -10.956   3.844   8.906  1.00  0.79           N  
ATOM    146  CA  ALA A  12     -11.091   5.002   9.790  1.00  0.79           C  
ATOM    147  C   ALA A  12     -12.388   5.764   9.486  1.00  0.79           C  
ATOM    148  O   ALA A  12     -13.124   6.184  10.386  1.00  0.79           O  
ATOM    149  CB  ALA A  12      -9.894   5.897   9.620  1.00  0.79           C  
ATOM    150  H   ALA A  12     -10.161   3.798   8.267  1.00  0.79           H  
ATOM    151  HA  ALA A  12     -11.135   4.654  10.820  1.00  0.79           H  
ATOM    152 1HB  ALA A  12      -9.979   6.756  10.266  1.00  0.79           H  
ATOM    153 2HB  ALA A  12      -8.986   5.344   9.858  1.00  0.79           H  
ATOM    154 3HB  ALA A  12      -9.858   6.206   8.599  1.00  0.79           H  
ATOM    155  N   LEU A  13     -12.722   5.886   8.204  1.00  0.82           N  
ATOM    156  CA  LEU A  13     -13.955   6.552   7.812  1.00  0.82           C  
ATOM    157  C   LEU A  13     -15.143   5.768   8.367  1.00  0.82           C  
ATOM    158  O   LEU A  13     -16.015   6.331   9.042  1.00  0.82           O  
ATOM    159  CB  LEU A  13     -14.006   6.658   6.281  1.00  0.82           C  
ATOM    160  CG  LEU A  13     -15.243   7.259   5.623  1.00  0.82           C  
ATOM    161  CD1 LEU A  13     -15.433   8.655   6.090  1.00  0.82           C  
ATOM    162  CD2 LEU A  13     -15.050   7.239   4.114  1.00  0.82           C  
ATOM    163  H   LEU A  13     -12.084   5.540   7.484  1.00  0.82           H  
ATOM    164  HA  LEU A  13     -13.965   7.554   8.240  1.00  0.82           H  
ATOM    165 1HB  LEU A  13     -13.144   7.241   5.956  1.00  0.82           H  
ATOM    166 2HB  LEU A  13     -13.892   5.659   5.875  1.00  0.82           H  
ATOM    167  HG  LEU A  13     -16.126   6.677   5.894  1.00  0.82           H  
ATOM    168 1HD1 LEU A  13     -16.319   9.073   5.615  1.00  0.82           H  
ATOM    169 2HD1 LEU A  13     -15.567   8.627   7.152  1.00  0.82           H  
ATOM    170 3HD1 LEU A  13     -14.561   9.257   5.836  1.00  0.82           H  
ATOM    171 1HD2 LEU A  13     -15.927   7.668   3.646  1.00  0.82           H  
ATOM    172 2HD2 LEU A  13     -14.172   7.825   3.852  1.00  0.82           H  
ATOM    173 3HD2 LEU A  13     -14.916   6.212   3.777  1.00  0.82           H  
ATOM    174  N   ALA A  14     -15.140   4.450   8.124  1.00  0.85           N  
ATOM    175  CA  ALA A  14     -16.178   3.544   8.602  1.00  0.85           C  
ATOM    176  C   ALA A  14     -16.270   3.545  10.124  1.00  0.85           C  
ATOM    177  O   ALA A  14     -17.349   3.384  10.682  1.00  0.85           O  
ATOM    178  CB  ALA A  14     -15.907   2.129   8.118  1.00  0.85           C  
ATOM    179  H   ALA A  14     -14.385   4.055   7.564  1.00  0.85           H  
ATOM    180  HA  ALA A  14     -17.131   3.885   8.201  1.00  0.85           H  
ATOM    181 1HB  ALA A  14     -16.702   1.468   8.458  1.00  0.85           H  
ATOM    182 2HB  ALA A  14     -15.862   2.121   7.029  1.00  0.85           H  
ATOM    183 3HB  ALA A  14     -14.955   1.790   8.520  1.00  0.85           H  
ATOM    184  N   SER A  15     -15.135   3.691  10.803  1.00  0.89           N  
ATOM    185  CA  SER A  15     -15.095   3.700  12.255  1.00  0.89           C  
ATOM    186  C   SER A  15     -15.829   4.895  12.838  1.00  0.89           C  
ATOM    187  O   SER A  15     -16.530   4.770  13.844  1.00  0.89           O  
ATOM    188  CB  SER A  15     -13.667   3.719  12.730  1.00  0.89           C  
ATOM    189  OG  SER A  15     -13.007   2.529  12.377  1.00  0.89           O  
ATOM    190  H   SER A  15     -14.258   3.772  10.296  1.00  0.89           H  
ATOM    191  HA  SER A  15     -15.575   2.790  12.615  1.00  0.89           H  
ATOM    192 1HB  SER A  15     -13.152   4.563  12.293  1.00  0.89           H  
ATOM    193 2HB  SER A  15     -13.646   3.859  13.798  1.00  0.89           H  
ATOM    194  HG  SER A  15     -12.965   2.532  11.396  1.00  0.89           H  
ATOM    195  N   VAL A  16     -15.679   6.060  12.208  1.00  0.93           N  
ATOM    196  CA  VAL A  16     -16.348   7.248  12.712  1.00  0.93           C  
ATOM    197  C   VAL A  16     -17.814   7.253  12.309  1.00  0.93           C  
ATOM    198  O   VAL A  16     -18.680   7.568  13.115  1.00  0.93           O  
ATOM    199  CB  VAL A  16     -15.737   8.544  12.175  1.00  0.93           C  
ATOM    200  CG1 VAL A  16     -16.577   9.725  12.693  1.00  0.93           C  
ATOM    201  CG2 VAL A  16     -14.360   8.689  12.606  1.00  0.93           C  
ATOM    202  H   VAL A  16     -15.061   6.112  11.393  1.00  0.93           H  
ATOM    203  HA  VAL A  16     -16.279   7.248  13.799  1.00  0.93           H  
ATOM    204  HB  VAL A  16     -15.785   8.534  11.082  1.00  0.93           H  
ATOM    205 1HG1 VAL A  16     -16.186  10.661  12.326  1.00  0.93           H  
ATOM    206 2HG1 VAL A  16     -17.608   9.612  12.372  1.00  0.93           H  
ATOM    207 3HG1 VAL A  16     -16.539   9.742  13.762  1.00  0.93           H  
ATOM    208 1HG2 VAL A  16     -13.980   9.623  12.205  1.00  0.93           H  
ATOM    209 2HG2 VAL A  16     -14.320   8.708  13.687  1.00  0.93           H  
ATOM    210 3HG2 VAL A  16     -13.780   7.852  12.223  1.00  0.93           H  
ATOM    211  N   ASN A  17     -18.085   6.926  11.045  1.00  0.96           N  
ATOM    212  CA  ASN A  17     -19.419   6.943  10.443  1.00  0.96           C  
ATOM    213  C   ASN A  17     -20.616   6.697  11.416  1.00  0.96           C  
ATOM    214  O   ASN A  17     -21.470   7.574  11.516  1.00  0.96           O  
ATOM    215  CB  ASN A  17     -19.414   6.085   9.171  1.00  0.96           C  
ATOM    216  CG  ASN A  17     -20.665   6.116   8.350  1.00  0.96           C  
ATOM    217  OD1 ASN A  17     -21.014   7.156   7.780  1.00  0.96           O  
ATOM    218  ND2 ASN A  17     -21.351   5.000   8.254  1.00  0.96           N  
ATOM    219  H   ASN A  17     -17.308   6.656  10.439  1.00  0.96           H  
ATOM    220  HA  ASN A  17     -19.573   7.957  10.076  1.00  0.96           H  
ATOM    221 1HB  ASN A  17     -18.623   6.486   8.534  1.00  0.96           H  
ATOM    222 2HB  ASN A  17     -19.135   5.072   9.342  1.00  0.96           H  
ATOM    223 1HD2 ASN A  17     -22.189   4.973   7.709  1.00  0.96           H  
ATOM    224 2HD2 ASN A  17     -21.035   4.168   8.708  1.00  0.96           H  
ATOM    225  N   PRO A  18     -20.758   5.562  12.153  1.00  1.00           N  
ATOM    226  CA  PRO A  18     -21.895   5.259  13.028  1.00  1.00           C  
ATOM    227  C   PRO A  18     -22.135   6.310  14.119  1.00  1.00           C  
ATOM    228  O   PRO A  18     -23.253   6.451  14.635  1.00  1.00           O  
ATOM    229  CB  PRO A  18     -21.474   3.935  13.678  1.00  1.00           C  
ATOM    230  CG  PRO A  18     -20.509   3.328  12.719  1.00  1.00           C  
ATOM    231  CD  PRO A  18     -19.752   4.496  12.150  1.00  1.00           C  
ATOM    232  HA  PRO A  18     -22.796   5.127  12.411  1.00  1.00           H  
ATOM    233 1HB  PRO A  18     -21.019   4.134  14.661  1.00  1.00           H  
ATOM    234 2HB  PRO A  18     -22.358   3.304  13.854  1.00  1.00           H  
ATOM    235 1HG  PRO A  18     -19.845   2.622  13.241  1.00  1.00           H  
ATOM    236 2HG  PRO A  18     -21.039   2.755  11.948  1.00  1.00           H  
ATOM    237 1HD  PRO A  18     -18.897   4.741  12.786  1.00  1.00           H  
ATOM    238 2HD  PRO A  18     -19.473   4.224  11.186  1.00  1.00           H  
ATOM    239  N   LEU A  19     -21.107   7.091  14.440  1.00  1.02           N  
ATOM    240  CA  LEU A  19     -21.211   8.102  15.472  1.00  1.02           C  
ATOM    241  C   LEU A  19     -22.177   9.176  15.057  1.00  1.02           C  
ATOM    242  O   LEU A  19     -22.719   9.879  15.905  1.00  1.02           O  
ATOM    243  CB  LEU A  19     -19.855   8.702  15.761  1.00  1.02           C  
ATOM    244  CG  LEU A  19     -18.903   7.733  16.355  1.00  1.02           C  
ATOM    245  CD1 LEU A  19     -17.560   8.390  16.506  1.00  1.02           C  
ATOM    246  CD2 LEU A  19     -19.482   7.229  17.667  1.00  1.02           C  
ATOM    247  H   LEU A  19     -20.214   7.007  13.962  1.00  1.02           H  
ATOM    248  HA  LEU A  19     -21.586   7.633  16.380  1.00  1.02           H  
ATOM    249 1HB  LEU A  19     -19.439   9.054  14.836  1.00  1.02           H  
ATOM    250 2HB  LEU A  19     -19.966   9.543  16.433  1.00  1.02           H  
ATOM    251  HG  LEU A  19     -18.777   6.887  15.670  1.00  1.02           H  
ATOM    252 1HD1 LEU A  19     -16.854   7.674  16.906  1.00  1.02           H  
ATOM    253 2HD1 LEU A  19     -17.225   8.712  15.545  1.00  1.02           H  
ATOM    254 3HD1 LEU A  19     -17.638   9.243  17.166  1.00  1.02           H  
ATOM    255 1HD2 LEU A  19     -18.818   6.498  18.098  1.00  1.02           H  
ATOM    256 2HD2 LEU A  19     -19.617   8.051  18.353  1.00  1.02           H  
ATOM    257 3HD2 LEU A  19     -20.447   6.761  17.477  1.00  1.02           H  
ATOM    258  N   LYS A  20     -22.413   9.301  13.751  1.00  1.05           N  
ATOM    259  CA  LYS A  20     -23.346  10.289  13.262  1.00  1.05           C  
ATOM    260  C   LYS A  20     -24.723   9.984  13.842  1.00  1.05           C  
ATOM    261  O   LYS A  20     -25.478  10.897  14.165  1.00  1.05           O  
ATOM    262  CB  LYS A  20     -23.439  10.224  11.744  1.00  1.05           C  
ATOM    263  CG  LYS A  20     -22.212  10.655  10.990  1.00  1.05           C  
ATOM    264  CD  LYS A  20     -22.535  10.730   9.520  1.00  1.05           C  
ATOM    265  CE  LYS A  20     -22.872   9.373   8.995  1.00  1.05           C  
ATOM    266  NZ  LYS A  20     -23.038   9.354   7.512  1.00  1.05           N  
ATOM    267  H   LYS A  20     -21.952   8.683  13.081  1.00  1.05           H  
ATOM    268  HA  LYS A  20     -23.031  11.280  13.585  1.00  1.05           H  
ATOM    269 1HB  LYS A  20     -23.666   9.202  11.441  1.00  1.05           H  
ATOM    270 2HB  LYS A  20     -24.262  10.856  11.408  1.00  1.05           H  
ATOM    271 1HG  LYS A  20     -21.884  11.602  11.348  1.00  1.05           H  
ATOM    272 2HG  LYS A  20     -21.406   9.952  11.142  1.00  1.05           H  
ATOM    273 1HD  LYS A  20     -23.406  11.351   9.382  1.00  1.05           H  
ATOM    274 2HD  LYS A  20     -21.704  11.153   8.963  1.00  1.05           H  
ATOM    275 1HE  LYS A  20     -22.093   8.698   9.287  1.00  1.05           H  
ATOM    276 2HE  LYS A  20     -23.802   9.047   9.455  1.00  1.05           H  
ATOM    277 1HZ  LYS A  20     -23.275   8.416   7.210  1.00  1.05           H  
ATOM    278 2HZ  LYS A  20     -23.776   9.985   7.245  1.00  1.05           H  
ATOM    279 3HZ  LYS A  20     -22.173   9.638   7.078  1.00  1.05           H  
ATOM    280  N   THR A  21     -25.053   8.688  13.995  1.00  1.07           N  
ATOM    281  CA  THR A  21     -26.348   8.291  14.526  1.00  1.07           C  
ATOM    282  C   THR A  21     -26.423   8.699  15.981  1.00  1.07           C  
ATOM    283  O   THR A  21     -27.418   9.271  16.426  1.00  1.07           O  
ATOM    284  CB  THR A  21     -26.599   6.775  14.392  1.00  1.07           C  
ATOM    285  OG1 THR A  21     -26.587   6.398  13.004  1.00  1.07           O  
ATOM    286  CG2 THR A  21     -27.944   6.420  15.007  1.00  1.07           C  
ATOM    287  H   THR A  21     -24.375   7.958  13.789  1.00  1.07           H  
ATOM    288  HA  THR A  21     -27.130   8.821  13.982  1.00  1.07           H  
ATOM    289  HB  THR A  21     -25.813   6.230  14.914  1.00  1.07           H  
ATOM    290  HG1 THR A  21     -25.724   6.590  12.628  1.00  1.07           H  
ATOM    291 1HG2 THR A  21     -28.113   5.349  14.915  1.00  1.07           H  
ATOM    292 2HG2 THR A  21     -27.943   6.700  16.063  1.00  1.07           H  
ATOM    293 3HG2 THR A  21     -28.735   6.960  14.489  1.00  1.07           H  
ATOM    294  N   THR A  22     -25.337   8.444  16.717  1.00  1.10           N  
ATOM    295  CA  THR A  22     -25.294   8.813  18.134  1.00  1.10           C  
ATOM    296  C   THR A  22     -25.477  10.319  18.290  1.00  1.10           C  
ATOM    297  O   THR A  22     -26.229  10.781  19.159  1.00  1.10           O  
ATOM    298  CB  THR A  22     -23.979   8.376  18.810  1.00  1.10           C  
ATOM    299  OG1 THR A  22     -23.877   6.943  18.789  1.00  1.10           O  
ATOM    300  CG2 THR A  22     -23.921   8.883  20.249  1.00  1.10           C  
ATOM    301  H   THR A  22     -24.552   7.968  16.265  1.00  1.10           H  
ATOM    302  HA  THR A  22     -26.120   8.320  18.646  1.00  1.10           H  
ATOM    303  HB  THR A  22     -23.135   8.793  18.260  1.00  1.10           H  
ATOM    304  HG1 THR A  22     -23.071   6.673  19.246  1.00  1.10           H  
ATOM    305 1HG2 THR A  22     -22.989   8.562  20.702  1.00  1.10           H  
ATOM    306 2HG2 THR A  22     -23.977   9.973  20.258  1.00  1.10           H  
ATOM    307 3HG2 THR A  22     -24.754   8.473  20.816  1.00  1.10           H  
ATOM    308  N   VAL A  23     -24.805  11.092  17.439  1.00  1.14           N  
ATOM    309  CA  VAL A  23     -24.954  12.532  17.502  1.00  1.14           C  
ATOM    310  C   VAL A  23     -26.381  12.975  17.216  1.00  1.14           C  
ATOM    311  O   VAL A  23     -26.956  13.743  17.994  1.00  1.14           O  
ATOM    312  CB  VAL A  23     -24.076  13.247  16.457  1.00  1.14           C  
ATOM    313  CG1 VAL A  23     -24.481  14.722  16.430  1.00  1.14           C  
ATOM    314  CG2 VAL A  23     -22.585  13.115  16.779  1.00  1.14           C  
ATOM    315  H   VAL A  23     -24.182  10.666  16.753  1.00  1.14           H  
ATOM    316  HA  VAL A  23     -24.672  12.855  18.499  1.00  1.14           H  
ATOM    317  HB  VAL A  23     -24.280  12.816  15.478  1.00  1.14           H  
ATOM    318 1HG1 VAL A  23     -23.931  15.229  15.687  1.00  1.14           H  
ATOM    319 2HG1 VAL A  23     -25.537  14.799  16.188  1.00  1.14           H  
ATOM    320 3HG1 VAL A  23     -24.296  15.179  17.395  1.00  1.14           H  
ATOM    321 1HG2 VAL A  23     -22.002  13.627  16.021  1.00  1.14           H  
ATOM    322 2HG2 VAL A  23     -22.389  13.556  17.731  1.00  1.14           H  
ATOM    323 3HG2 VAL A  23     -22.305  12.073  16.799  1.00  1.14           H  
ATOM    324  N   GLU A  24     -26.979  12.463  16.133  1.00  1.19           N  
ATOM    325  CA  GLU A  24     -28.312  12.917  15.781  1.00  1.19           C  
ATOM    326  C   GLU A  24     -29.348  12.496  16.812  1.00  1.19           C  
ATOM    327  O   GLU A  24     -30.260  13.272  17.117  1.00  1.19           O  
ATOM    328  CB  GLU A  24     -28.736  12.387  14.403  1.00  1.19           C  
ATOM    329  CG  GLU A  24     -27.959  12.941  13.194  1.00  1.19           C  
ATOM    330  CD  GLU A  24     -27.978  14.424  13.045  1.00  1.19           C  
ATOM    331  OE1 GLU A  24     -28.925  15.086  13.427  1.00  1.19           O  
ATOM    332  OE2 GLU A  24     -27.022  14.915  12.508  1.00  1.19           O  
ATOM    333  H   GLU A  24     -26.487  11.802  15.532  1.00  1.19           H  
ATOM    334  HA  GLU A  24     -28.299  14.004  15.742  1.00  1.19           H  
ATOM    335 1HB  GLU A  24     -28.613  11.301  14.393  1.00  1.19           H  
ATOM    336 2HB  GLU A  24     -29.794  12.595  14.247  1.00  1.19           H  
ATOM    337 1HG  GLU A  24     -26.926  12.638  13.278  1.00  1.19           H  
ATOM    338 2HG  GLU A  24     -28.360  12.488  12.290  1.00  1.19           H  
ATOM    339  N   GLU A  25     -29.219  11.293  17.379  1.00  1.26           N  
ATOM    340  CA  GLU A  25     -30.192  10.864  18.373  1.00  1.26           C  
ATOM    341  C   GLU A  25     -30.116  11.744  19.604  1.00  1.26           C  
ATOM    342  O   GLU A  25     -31.138  12.229  20.102  1.00  1.26           O  
ATOM    343  CB  GLU A  25     -29.988   9.404  18.782  1.00  1.26           C  
ATOM    344  CG  GLU A  25     -31.022   8.926  19.820  1.00  1.26           C  
ATOM    345  CD  GLU A  25     -30.906   7.464  20.223  1.00  1.26           C  
ATOM    346  OE1 GLU A  25     -30.048   6.775  19.729  1.00  1.26           O  
ATOM    347  OE2 GLU A  25     -31.695   7.051  21.051  1.00  1.26           O  
ATOM    348  H   GLU A  25     -28.462  10.668  17.102  1.00  1.26           H  
ATOM    349  HA  GLU A  25     -31.188  10.962  17.943  1.00  1.26           H  
ATOM    350 1HB  GLU A  25     -30.055   8.763  17.902  1.00  1.26           H  
ATOM    351 2HB  GLU A  25     -28.986   9.280  19.202  1.00  1.26           H  
ATOM    352 1HG  GLU A  25     -30.907   9.540  20.714  1.00  1.26           H  
ATOM    353 2HG  GLU A  25     -32.021   9.108  19.425  1.00  1.26           H  
ATOM    354  N   ALA A  26     -28.903  11.975  20.098  1.00  1.33           N  
ATOM    355  CA  ALA A  26     -28.762  12.784  21.287  1.00  1.33           C  
ATOM    356  C   ALA A  26     -29.322  14.175  21.071  1.00  1.33           C  
ATOM    357  O   ALA A  26     -30.105  14.671  21.891  1.00  1.33           O  
ATOM    358  CB  ALA A  26     -27.305  12.889  21.640  1.00  1.33           C  
ATOM    359  H   ALA A  26     -28.070  11.574  19.659  1.00  1.33           H  
ATOM    360  HA  ALA A  26     -29.314  12.311  22.098  1.00  1.33           H  
ATOM    361 1HB  ALA A  26     -27.175  13.500  22.537  1.00  1.33           H  
ATOM    362 2HB  ALA A  26     -26.888  11.898  21.806  1.00  1.33           H  
ATOM    363 3HB  ALA A  26     -26.814  13.352  20.797  1.00  1.33           H  
ATOM    364  N   LEU A  27     -29.020  14.775  19.913  1.00  1.40           N  
ATOM    365  CA  LEU A  27     -29.498  16.124  19.673  1.00  1.40           C  
ATOM    366  C   LEU A  27     -31.023  16.138  19.509  1.00  1.40           C  
ATOM    367  O   LEU A  27     -31.701  17.029  20.027  1.00  1.40           O  
ATOM    368  CB  LEU A  27     -28.792  16.718  18.445  1.00  1.40           C  
ATOM    369  CG  LEU A  27     -27.240  16.957  18.619  1.00  1.40           C  
ATOM    370  CD1 LEU A  27     -26.654  17.470  17.316  1.00  1.40           C  
ATOM    371  CD2 LEU A  27     -26.963  17.900  19.765  1.00  1.40           C  
ATOM    372  H   LEU A  27     -28.405  14.325  19.234  1.00  1.40           H  
ATOM    373  HA  LEU A  27     -29.241  16.733  20.539  1.00  1.40           H  
ATOM    374 1HB  LEU A  27     -28.922  16.022  17.612  1.00  1.40           H  
ATOM    375 2HB  LEU A  27     -29.261  17.657  18.185  1.00  1.40           H  
ATOM    376  HG  LEU A  27     -26.768  16.008  18.842  1.00  1.40           H  
ATOM    377 1HD1 LEU A  27     -25.575  17.604  17.426  1.00  1.40           H  
ATOM    378 2HD1 LEU A  27     -26.855  16.750  16.524  1.00  1.40           H  
ATOM    379 3HD1 LEU A  27     -27.108  18.420  17.063  1.00  1.40           H  
ATOM    380 1HD2 LEU A  27     -25.897  18.022  19.879  1.00  1.40           H  
ATOM    381 2HD2 LEU A  27     -27.405  18.850  19.581  1.00  1.40           H  
ATOM    382 3HD2 LEU A  27     -27.373  17.482  20.675  1.00  1.40           H  
ATOM    383  N   SER A  28     -31.580  15.102  18.862  1.00  1.44           N  
ATOM    384  CA  SER A  28     -33.023  14.985  18.637  1.00  1.44           C  
ATOM    385  C   SER A  28     -33.780  14.918  19.954  1.00  1.44           C  
ATOM    386  O   SER A  28     -34.880  15.459  20.083  1.00  1.44           O  
ATOM    387  CB  SER A  28     -33.344  13.746  17.821  1.00  1.44           C  
ATOM    388  OG  SER A  28     -32.814  13.842  16.527  1.00  1.44           O  
ATOM    389  H   SER A  28     -30.985  14.380  18.459  1.00  1.44           H  
ATOM    390  HA  SER A  28     -33.358  15.865  18.089  1.00  1.44           H  
ATOM    391 1HB  SER A  28     -32.935  12.869  18.320  1.00  1.44           H  
ATOM    392 2HB  SER A  28     -34.422  13.619  17.768  1.00  1.44           H  
ATOM    393  HG  SER A  28     -31.837  13.829  16.643  1.00  1.44           H  
ATOM    394  N   ARG A  29     -33.171  14.271  20.947  1.00  1.46           N  
ATOM    395  CA  ARG A  29     -33.768  14.113  22.263  1.00  1.46           C  
ATOM    396  C   ARG A  29     -33.565  15.330  23.170  1.00  1.46           C  
ATOM    397  O   ARG A  29     -34.028  15.328  24.313  1.00  1.46           O  
ATOM    398  CB  ARG A  29     -33.193  12.894  22.975  1.00  1.46           C  
ATOM    399  CG  ARG A  29     -33.568  11.532  22.391  1.00  1.46           C  
ATOM    400  CD  ARG A  29     -32.970  10.427  23.201  1.00  1.46           C  
ATOM    401  NE  ARG A  29     -33.266   9.096  22.666  1.00  1.46           N  
ATOM    402  CZ  ARG A  29     -34.378   8.390  22.900  1.00  1.46           C  
ATOM    403  NH1 ARG A  29     -35.353   8.868  23.649  1.00  1.46           N  
ATOM    404  NH2 ARG A  29     -34.461   7.200  22.358  1.00  1.46           N  
ATOM    405  H   ARG A  29     -32.271  13.823  20.758  1.00  1.46           H  
ATOM    406  HA  ARG A  29     -34.838  13.960  22.130  1.00  1.46           H  
ATOM    407 1HB  ARG A  29     -32.101  12.961  22.953  1.00  1.46           H  
ATOM    408 2HB  ARG A  29     -33.501  12.903  24.017  1.00  1.46           H  
ATOM    409 1HG  ARG A  29     -34.650  11.418  22.391  1.00  1.46           H  
ATOM    410 2HG  ARG A  29     -33.194  11.453  21.370  1.00  1.46           H  
ATOM    411 1HD  ARG A  29     -31.886  10.551  23.211  1.00  1.46           H  
ATOM    412 2HD  ARG A  29     -33.348  10.477  24.220  1.00  1.46           H  
ATOM    413  HE  ARG A  29     -32.565   8.625  22.077  1.00  1.46           H  
ATOM    414 1HH1 ARG A  29     -35.271   9.786  24.058  1.00  1.46           H  
ATOM    415 2HH1 ARG A  29     -36.181   8.314  23.811  1.00  1.46           H  
ATOM    416 1HH2 ARG A  29     -33.661   6.876  21.793  1.00  1.46           H  
ATOM    417 2HH2 ARG A  29     -35.272   6.621  22.500  1.00  1.46           H  
ATOM    418  N   GLY A  30     -32.867  16.363  22.686  1.00  1.43           N  
ATOM    419  CA  GLY A  30     -32.604  17.549  23.489  1.00  1.43           C  
ATOM    420  C   GLY A  30     -31.351  17.458  24.366  1.00  1.43           C  
ATOM    421  O   GLY A  30     -31.181  18.272  25.277  1.00  1.43           O  
ATOM    422  H   GLY A  30     -32.514  16.352  21.730  1.00  1.43           H  
ATOM    423 1HA  GLY A  30     -32.503  18.400  22.816  1.00  1.43           H  
ATOM    424 2HA  GLY A  30     -33.469  17.751  24.117  1.00  1.43           H  
ATOM    425  N   TRP A  31     -30.490  16.469  24.115  1.00  1.37           N  
ATOM    426  CA  TRP A  31     -29.264  16.284  24.890  1.00  1.37           C  
ATOM    427  C   TRP A  31     -28.054  16.779  24.116  1.00  1.37           C  
ATOM    428  O   TRP A  31     -28.030  16.744  22.888  1.00  1.37           O  
ATOM    429  CB  TRP A  31     -29.040  14.814  25.219  1.00  1.37           C  
ATOM    430  CG  TRP A  31     -30.008  14.202  26.198  1.00  1.37           C  
ATOM    431  CD1 TRP A  31     -31.338  14.061  26.021  1.00  1.37           C  
ATOM    432  CD2 TRP A  31     -29.711  13.570  27.477  1.00  1.37           C  
ATOM    433  NE1 TRP A  31     -31.899  13.416  27.096  1.00  1.37           N  
ATOM    434  CE2 TRP A  31     -30.914  13.103  27.987  1.00  1.37           C  
ATOM    435  CE3 TRP A  31     -28.543  13.358  28.201  1.00  1.37           C  
ATOM    436  CZ2 TRP A  31     -30.985  12.438  29.196  1.00  1.37           C  
ATOM    437  CZ3 TRP A  31     -28.604  12.690  29.402  1.00  1.37           C  
ATOM    438  CH2 TRP A  31     -29.798  12.239  29.886  1.00  1.37           C  
ATOM    439  H   TRP A  31     -30.657  15.831  23.337  1.00  1.37           H  
ATOM    440  HA  TRP A  31     -29.336  16.853  25.814  1.00  1.37           H  
ATOM    441 1HB  TRP A  31     -29.061  14.229  24.302  1.00  1.37           H  
ATOM    442 2HB  TRP A  31     -28.042  14.732  25.633  1.00  1.37           H  
ATOM    443  HD1 TRP A  31     -31.877  14.410  25.161  1.00  1.37           H  
ATOM    444  HE1 TRP A  31     -32.880  13.195  27.201  1.00  1.37           H  
ATOM    445  HE3 TRP A  31     -27.603  13.709  27.825  1.00  1.37           H  
ATOM    446  HZ2 TRP A  31     -31.927  12.067  29.600  1.00  1.37           H  
ATOM    447  HZ3 TRP A  31     -27.671  12.530  29.952  1.00  1.37           H  
ATOM    448  HH2 TRP A  31     -29.817  11.709  30.835  1.00  1.37           H  
ATOM    449  N   SER A  32     -27.038  17.228  24.832  1.00  1.31           N  
ATOM    450  CA  SER A  32     -25.790  17.618  24.203  1.00  1.31           C  
ATOM    451  C   SER A  32     -24.972  16.376  23.893  1.00  1.31           C  
ATOM    452  O   SER A  32     -25.276  15.291  24.396  1.00  1.31           O  
ATOM    453  CB  SER A  32     -25.041  18.573  25.103  1.00  1.31           C  
ATOM    454  OG  SER A  32     -24.660  17.963  26.290  1.00  1.31           O  
ATOM    455  H   SER A  32     -27.109  17.260  25.846  1.00  1.31           H  
ATOM    456  HA  SER A  32     -26.010  18.130  23.263  1.00  1.31           H  
ATOM    457 1HB  SER A  32     -24.154  18.924  24.581  1.00  1.31           H  
ATOM    458 2HB  SER A  32     -25.666  19.438  25.320  1.00  1.31           H  
ATOM    459  HG  SER A  32     -25.502  17.731  26.758  1.00  1.31           H  
ATOM    460  N   VAL A  33     -23.928  16.530  23.091  1.00  1.26           N  
ATOM    461  CA  VAL A  33     -23.071  15.401  22.746  1.00  1.26           C  
ATOM    462  C   VAL A  33     -21.652  15.699  23.179  1.00  1.26           C  
ATOM    463  O   VAL A  33     -21.193  16.817  22.984  1.00  1.26           O  
ATOM    464  CB  VAL A  33     -23.057  15.136  21.235  1.00  1.26           C  
ATOM    465  CG1 VAL A  33     -22.190  13.915  20.934  1.00  1.26           C  
ATOM    466  CG2 VAL A  33     -24.439  14.954  20.753  1.00  1.26           C  
ATOM    467  H   VAL A  33     -23.732  17.443  22.711  1.00  1.26           H  
ATOM    468  HA  VAL A  33     -23.437  14.519  23.252  1.00  1.26           H  
ATOM    469  HB  VAL A  33     -22.609  15.966  20.735  1.00  1.26           H  
ATOM    470 1HG1 VAL A  33     -22.172  13.746  19.885  1.00  1.26           H  
ATOM    471 2HG1 VAL A  33     -21.183  14.068  21.279  1.00  1.26           H  
ATOM    472 3HG1 VAL A  33     -22.610  13.038  21.436  1.00  1.26           H  
ATOM    473 1HG2 VAL A  33     -24.442  14.778  19.692  1.00  1.26           H  
ATOM    474 2HG2 VAL A  33     -24.839  14.107  21.271  1.00  1.26           H  
ATOM    475 3HG2 VAL A  33     -25.034  15.839  20.969  1.00  1.26           H  
ATOM    476  N   LYS A  34     -20.955  14.745  23.780  1.00  1.25           N  
ATOM    477  CA  LYS A  34     -19.571  15.038  24.147  1.00  1.25           C  
ATOM    478  C   LYS A  34     -18.541  14.002  23.693  1.00  1.25           C  
ATOM    479  O   LYS A  34     -18.821  12.807  23.550  1.00  1.25           O  
ATOM    480  CB  LYS A  34     -19.469  15.279  25.661  1.00  1.25           C  
ATOM    481  CG  LYS A  34     -19.871  14.118  26.541  1.00  1.25           C  
ATOM    482  CD  LYS A  34     -19.785  14.479  28.009  1.00  1.25           C  
ATOM    483  CE  LYS A  34     -20.261  13.327  28.903  1.00  1.25           C  
ATOM    484  NZ  LYS A  34     -20.209  13.700  30.342  1.00  1.25           N  
ATOM    485  H   LYS A  34     -21.399  13.847  23.967  1.00  1.25           H  
ATOM    486  HA  LYS A  34     -19.290  15.969  23.664  1.00  1.25           H  
ATOM    487 1HB  LYS A  34     -18.438  15.541  25.908  1.00  1.25           H  
ATOM    488 2HB  LYS A  34     -20.093  16.133  25.930  1.00  1.25           H  
ATOM    489 1HG  LYS A  34     -20.894  13.823  26.312  1.00  1.25           H  
ATOM    490 2HG  LYS A  34     -19.196  13.282  26.353  1.00  1.25           H  
ATOM    491 1HD  LYS A  34     -18.750  14.712  28.260  1.00  1.25           H  
ATOM    492 2HD  LYS A  34     -20.393  15.361  28.213  1.00  1.25           H  
ATOM    493 1HE  LYS A  34     -21.292  13.079  28.641  1.00  1.25           H  
ATOM    494 2HE  LYS A  34     -19.637  12.448  28.744  1.00  1.25           H  
ATOM    495 1HZ  LYS A  34     -20.558  12.897  30.914  1.00  1.25           H  
ATOM    496 2HZ  LYS A  34     -19.268  13.921  30.607  1.00  1.25           H  
ATOM    497 3HZ  LYS A  34     -20.806  14.538  30.492  1.00  1.25           H  
ATOM    498  N   SER A  35     -17.319  14.485  23.500  1.00  1.28           N  
ATOM    499  CA  SER A  35     -16.184  13.646  23.137  1.00  1.28           C  
ATOM    500  C   SER A  35     -15.878  12.580  24.184  1.00  1.28           C  
ATOM    501  O   SER A  35     -16.038  12.806  25.384  1.00  1.28           O  
ATOM    502  CB  SER A  35     -14.946  14.503  22.992  1.00  1.28           C  
ATOM    503  OG  SER A  35     -15.096  15.449  21.977  1.00  1.28           O  
ATOM    504  H   SER A  35     -17.186  15.507  23.547  1.00  1.28           H  
ATOM    505  HA  SER A  35     -16.411  13.155  22.191  1.00  1.28           H  
ATOM    506 1HB  SER A  35     -14.746  15.012  23.934  1.00  1.28           H  
ATOM    507 2HB  SER A  35     -14.090  13.867  22.774  1.00  1.28           H  
ATOM    508  HG  SER A  35     -15.820  16.097  22.293  1.00  1.28           H  
ATOM    509  N   GLY A  36     -15.357  11.442  23.724  1.00  1.34           N  
ATOM    510  CA  GLY A  36     -14.929  10.363  24.612  1.00  1.34           C  
ATOM    511  C   GLY A  36     -16.067   9.492  25.131  1.00  1.34           C  
ATOM    512  O   GLY A  36     -17.047   9.231  24.409  1.00  1.34           O  
ATOM    513  H   GLY A  36     -15.254  11.317  22.728  1.00  1.34           H  
ATOM    514 1HA  GLY A  36     -14.210   9.735  24.085  1.00  1.34           H  
ATOM    515 2HA  GLY A  36     -14.397  10.793  25.459  1.00  1.34           H  
ATOM    516  N   THR A  37     -15.859   8.978  26.350  1.00  1.44           N  
ATOM    517  CA  THR A  37     -16.748   8.043  27.032  1.00  1.44           C  
ATOM    518  C   THR A  37     -17.219   8.665  28.365  1.00  1.44           C  
ATOM    519  O   THR A  37     -18.241   9.336  28.427  1.00  1.44           O  
ATOM    520  CB  THR A  37     -16.028   6.686  27.296  1.00  1.44           C  
ATOM    521  OG1 THR A  37     -14.837   6.908  28.062  1.00  1.44           O  
ATOM    522  CG2 THR A  37     -15.638   6.025  25.995  1.00  1.44           C  
ATOM    523  H   THR A  37     -15.025   9.273  26.840  1.00  1.44           H  
ATOM    524  HA  THR A  37     -17.622   7.864  26.409  1.00  1.44           H  
ATOM    525  HB  THR A  37     -16.695   6.026  27.855  1.00  1.44           H  
ATOM    526  HG1 THR A  37     -14.387   6.065  28.200  1.00  1.44           H  
ATOM    527 1HG2 THR A  37     -15.134   5.082  26.197  1.00  1.44           H  
ATOM    528 2HG2 THR A  37     -16.516   5.839  25.416  1.00  1.44           H  
ATOM    529 3HG2 THR A  37     -14.969   6.679  25.447  1.00  1.44           H  
ATOM    530  N   GLY A  38     -16.456   8.448  29.427  1.00  1.55           N  
ATOM    531  CA  GLY A  38     -16.785   8.962  30.751  1.00  1.55           C  
ATOM    532  C   GLY A  38     -18.135   8.461  31.265  1.00  1.55           C  
ATOM    533  O   GLY A  38     -18.425   7.263  31.219  1.00  1.55           O  
ATOM    534  H   GLY A  38     -15.622   7.903  29.292  1.00  1.55           H  
ATOM    535 1HA  GLY A  38     -16.002   8.671  31.451  1.00  1.55           H  
ATOM    536 2HA  GLY A  38     -16.791  10.050  30.721  1.00  1.55           H  
ATOM    537  N   THR A  39     -18.945   9.397  31.761  1.00  1.66           N  
ATOM    538  CA  THR A  39     -20.261   9.102  32.325  1.00  1.66           C  
ATOM    539  C   THR A  39     -21.353  10.075  31.834  1.00  1.66           C  
ATOM    540  O   THR A  39     -21.109  11.288  31.713  1.00  1.66           O  
ATOM    541  CB  THR A  39     -20.162   9.111  33.866  1.00  1.66           C  
ATOM    542  OG1 THR A  39     -19.171   8.156  34.271  1.00  1.66           O  
ATOM    543  CG2 THR A  39     -21.484   8.739  34.513  1.00  1.66           C  
ATOM    544  H   THR A  39     -18.626  10.351  31.750  1.00  1.66           H  
ATOM    545  HA  THR A  39     -20.550   8.099  32.009  1.00  1.66           H  
ATOM    546  HB  THR A  39     -19.865  10.102  34.206  1.00  1.66           H  
ATOM    547  HG1 THR A  39     -19.400   7.287  33.917  1.00  1.66           H  
ATOM    548 1HG2 THR A  39     -21.370   8.745  35.595  1.00  1.66           H  
ATOM    549 2HG2 THR A  39     -22.241   9.452  34.237  1.00  1.66           H  
ATOM    550 3HG2 THR A  39     -21.783   7.746  34.186  1.00  1.66           H  
ATOM    551  N   GLU A  40     -22.549   9.534  31.551  1.00  1.75           N  
ATOM    552  CA  GLU A  40     -23.724  10.333  31.161  1.00  1.75           C  
ATOM    553  C   GLU A  40     -24.213  11.198  32.312  1.00  1.75           C  
ATOM    554  O   GLU A  40     -24.133  10.796  33.474  1.00  1.75           O  
ATOM    555  CB  GLU A  40     -24.892   9.444  30.713  1.00  1.75           C  
ATOM    556  CG  GLU A  40     -24.696   8.726  29.402  1.00  1.75           C  
ATOM    557  CD  GLU A  40     -25.878   7.875  28.992  1.00  1.75           C  
ATOM    558  OE1 GLU A  40     -26.894   7.951  29.640  1.00  1.75           O  
ATOM    559  OE2 GLU A  40     -25.761   7.147  28.033  1.00  1.75           O  
ATOM    560  H   GLU A  40     -22.655   8.534  31.646  1.00  1.75           H  
ATOM    561  HA  GLU A  40     -23.445  10.991  30.338  1.00  1.75           H  
ATOM    562 1HB  GLU A  40     -25.091   8.696  31.480  1.00  1.75           H  
ATOM    563 2HB  GLU A  40     -25.789  10.059  30.617  1.00  1.75           H  
ATOM    564 1HG  GLU A  40     -24.590   9.493  28.665  1.00  1.75           H  
ATOM    565 2HG  GLU A  40     -23.783   8.132  29.426  1.00  1.75           H  
ATOM    566  N   ASP A  41     -24.746  12.374  31.993  1.00  1.79           N  
ATOM    567  CA  ASP A  41     -25.273  13.252  33.040  1.00  1.79           C  
ATOM    568  C   ASP A  41     -26.650  13.812  32.709  1.00  1.79           C  
ATOM    569  O   ASP A  41     -26.805  14.676  31.844  1.00  1.79           O  
ATOM    570  CB  ASP A  41     -24.256  14.359  33.368  1.00  1.79           C  
ATOM    571  CG  ASP A  41     -24.682  15.342  34.488  1.00  1.79           C  
ATOM    572  OD1 ASP A  41     -23.822  15.992  35.039  1.00  1.79           O  
ATOM    573  OD2 ASP A  41     -25.870  15.523  34.711  1.00  1.79           O  
ATOM    574  H   ASP A  41     -24.777  12.647  31.007  1.00  1.79           H  
ATOM    575  HA  ASP A  41     -25.382  12.655  33.946  1.00  1.79           H  
ATOM    576 1HB  ASP A  41     -23.313  13.893  33.664  1.00  1.79           H  
ATOM    577 2HB  ASP A  41     -24.052  14.940  32.466  1.00  1.79           H  
ATOM    578  N   ALA A  42     -27.664  13.299  33.416  1.00  1.77           N  
ATOM    579  CA  ALA A  42     -29.067  13.636  33.173  1.00  1.77           C  
ATOM    580  C   ALA A  42     -29.487  14.974  33.780  1.00  1.77           C  
ATOM    581  O   ALA A  42     -30.636  15.401  33.605  1.00  1.77           O  
ATOM    582  CB  ALA A  42     -29.958  12.534  33.718  1.00  1.77           C  
ATOM    583  H   ALA A  42     -27.446  12.621  34.134  1.00  1.77           H  
ATOM    584  HA  ALA A  42     -29.204  13.717  32.103  1.00  1.77           H  
ATOM    585 1HB  ALA A  42     -30.999  12.765  33.498  1.00  1.77           H  
ATOM    586 2HB  ALA A  42     -29.691  11.585  33.255  1.00  1.77           H  
ATOM    587 3HB  ALA A  42     -29.822  12.462  34.796  1.00  1.77           H  
ATOM    588  N   THR A  43     -28.581  15.619  34.514  1.00  1.68           N  
ATOM    589  CA  THR A  43     -28.857  16.923  35.094  1.00  1.68           C  
ATOM    590  C   THR A  43     -28.431  17.961  34.072  1.00  1.68           C  
ATOM    591  O   THR A  43     -29.169  18.899  33.763  1.00  1.68           O  
ATOM    592  CB  THR A  43     -28.099  17.152  36.417  1.00  1.68           C  
ATOM    593  OG1 THR A  43     -28.483  16.158  37.378  1.00  1.68           O  
ATOM    594  CG2 THR A  43     -28.409  18.533  36.961  1.00  1.68           C  
ATOM    595  H   THR A  43     -27.640  15.239  34.630  1.00  1.68           H  
ATOM    596  HA  THR A  43     -29.926  17.025  35.274  1.00  1.68           H  
ATOM    597  HB  THR A  43     -27.025  17.077  36.240  1.00  1.68           H  
ATOM    598  HG1 THR A  43     -28.079  15.321  37.134  1.00  1.68           H  
ATOM    599 1HG2 THR A  43     -27.865  18.687  37.891  1.00  1.68           H  
ATOM    600 2HG2 THR A  43     -28.104  19.284  36.231  1.00  1.68           H  
ATOM    601 3HG2 THR A  43     -29.479  18.619  37.147  1.00  1.68           H  
ATOM    602  N   LYS A  44     -27.235  17.750  33.520  1.00  1.54           N  
ATOM    603  CA  LYS A  44     -26.656  18.649  32.525  1.00  1.54           C  
ATOM    604  C   LYS A  44     -27.110  18.304  31.109  1.00  1.54           C  
ATOM    605  O   LYS A  44     -26.969  19.113  30.191  1.00  1.54           O  
ATOM    606  CB  LYS A  44     -25.139  18.591  32.577  1.00  1.54           C  
ATOM    607  CG  LYS A  44     -24.525  19.103  33.855  1.00  1.54           C  
ATOM    608  CD  LYS A  44     -23.016  18.965  33.796  1.00  1.54           C  
ATOM    609  CE  LYS A  44     -22.359  19.425  35.073  1.00  1.54           C  
ATOM    610  NZ  LYS A  44     -20.896  19.213  35.033  1.00  1.54           N  
ATOM    611  H   LYS A  44     -26.694  16.943  33.851  1.00  1.54           H  
ATOM    612  HA  LYS A  44     -26.982  19.665  32.744  1.00  1.54           H  
ATOM    613 1HB  LYS A  44     -24.819  17.553  32.454  1.00  1.54           H  
ATOM    614 2HB  LYS A  44     -24.719  19.156  31.746  1.00  1.54           H  
ATOM    615 1HG  LYS A  44     -24.795  20.145  34.011  1.00  1.54           H  
ATOM    616 2HG  LYS A  44     -24.900  18.508  34.693  1.00  1.54           H  
ATOM    617 1HD  LYS A  44     -22.764  17.913  33.626  1.00  1.54           H  
ATOM    618 2HD  LYS A  44     -22.626  19.546  32.958  1.00  1.54           H  
ATOM    619 1HE  LYS A  44     -22.562  20.483  35.221  1.00  1.54           H  
ATOM    620 2HE  LYS A  44     -22.777  18.861  35.909  1.00  1.54           H  
ATOM    621 1HZ  LYS A  44     -20.484  19.523  35.898  1.00  1.54           H  
ATOM    622 2HZ  LYS A  44     -20.712  18.225  34.902  1.00  1.54           H  
ATOM    623 3HZ  LYS A  44     -20.504  19.732  34.262  1.00  1.54           H  
ATOM    624  N   LYS A  45     -27.689  17.113  30.949  1.00  1.38           N  
ATOM    625  CA  LYS A  45     -28.143  16.585  29.672  1.00  1.38           C  
ATOM    626  C   LYS A  45     -26.992  16.374  28.695  1.00  1.38           C  
ATOM    627  O   LYS A  45     -26.945  16.970  27.613  1.00  1.38           O  
ATOM    628  CB  LYS A  45     -29.245  17.455  29.060  1.00  1.38           C  
ATOM    629  CG  LYS A  45     -30.477  17.602  29.941  1.00  1.38           C  
ATOM    630  CD  LYS A  45     -31.181  16.261  30.086  1.00  1.38           C  
ATOM    631  CE  LYS A  45     -32.544  16.388  30.759  1.00  1.38           C  
ATOM    632  NZ  LYS A  45     -32.442  16.944  32.136  1.00  1.38           N  
ATOM    633  H   LYS A  45     -27.751  16.490  31.745  1.00  1.38           H  
ATOM    634  HA  LYS A  45     -28.586  15.611  29.870  1.00  1.38           H  
ATOM    635 1HB  LYS A  45     -28.870  18.443  28.811  1.00  1.38           H  
ATOM    636 2HB  LYS A  45     -29.580  16.994  28.136  1.00  1.38           H  
ATOM    637 1HG  LYS A  45     -30.182  17.956  30.934  1.00  1.38           H  
ATOM    638 2HG  LYS A  45     -31.161  18.325  29.501  1.00  1.38           H  
ATOM    639 1HD  LYS A  45     -31.318  15.824  29.096  1.00  1.38           H  
ATOM    640 2HD  LYS A  45     -30.557  15.586  30.677  1.00  1.38           H  
ATOM    641 1HE  LYS A  45     -33.186  17.031  30.161  1.00  1.38           H  
ATOM    642 2HE  LYS A  45     -32.992  15.396  30.816  1.00  1.38           H  
ATOM    643 1HZ  LYS A  45     -33.352  16.998  32.557  1.00  1.38           H  
ATOM    644 2HZ  LYS A  45     -31.833  16.333  32.707  1.00  1.38           H  
ATOM    645 3HZ  LYS A  45     -32.036  17.866  32.098  1.00  1.38           H  
ATOM    646  N   GLU A  46     -26.048  15.524  29.112  1.00  1.24           N  
ATOM    647  CA  GLU A  46     -24.877  15.181  28.303  1.00  1.24           C  
ATOM    648  C   GLU A  46     -24.789  13.696  27.933  1.00  1.24           C  
ATOM    649  O   GLU A  46     -24.769  12.821  28.809  1.00  1.24           O  
ATOM    650  CB  GLU A  46     -23.598  15.521  29.073  1.00  1.24           C  
ATOM    651  CG  GLU A  46     -23.396  16.989  29.420  1.00  1.24           C  
ATOM    652  CD  GLU A  46     -22.138  17.248  30.260  1.00  1.24           C  
ATOM    653  OE1 GLU A  46     -21.459  16.295  30.619  1.00  1.24           O  
ATOM    654  OE2 GLU A  46     -21.868  18.392  30.553  1.00  1.24           O  
ATOM    655  H   GLU A  46     -26.171  15.119  30.038  1.00  1.24           H  
ATOM    656  HA  GLU A  46     -24.913  15.747  27.376  1.00  1.24           H  
ATOM    657 1HB  GLU A  46     -23.574  14.951  30.001  1.00  1.24           H  
ATOM    658 2HB  GLU A  46     -22.749  15.208  28.479  1.00  1.24           H  
ATOM    659 1HG  GLU A  46     -23.319  17.558  28.497  1.00  1.24           H  
ATOM    660 2HG  GLU A  46     -24.271  17.344  29.957  1.00  1.24           H  
ATOM    661  N   VAL A  47     -24.674  13.422  26.627  1.00  1.15           N  
ATOM    662  CA  VAL A  47     -24.491  12.068  26.105  1.00  1.15           C  
ATOM    663  C   VAL A  47     -23.113  11.953  25.446  1.00  1.15           C  
ATOM    664  O   VAL A  47     -22.823  12.704  24.522  1.00  1.15           O  
ATOM    665  CB  VAL A  47     -25.533  11.740  25.023  1.00  1.15           C  
ATOM    666  CG1 VAL A  47     -25.310  10.351  24.468  1.00  1.15           C  
ATOM    667  CG2 VAL A  47     -26.888  11.848  25.593  1.00  1.15           C  
ATOM    668  H   VAL A  47     -24.743  14.185  25.948  1.00  1.15           H  
ATOM    669  HA  VAL A  47     -24.613  11.372  26.928  1.00  1.15           H  
ATOM    670  HB  VAL A  47     -25.426  12.450  24.198  1.00  1.15           H  
ATOM    671 1HG1 VAL A  47     -26.049  10.144  23.696  1.00  1.15           H  
ATOM    672 2HG1 VAL A  47     -24.320  10.289  24.038  1.00  1.15           H  
ATOM    673 3HG1 VAL A  47     -25.405   9.617  25.271  1.00  1.15           H  
ATOM    674 1HG2 VAL A  47     -27.635  11.640  24.829  1.00  1.15           H  
ATOM    675 2HG2 VAL A  47     -27.002  11.145  26.422  1.00  1.15           H  
ATOM    676 3HG2 VAL A  47     -26.999  12.836  25.939  1.00  1.15           H  
ATOM    677  N   PRO A  48     -22.227  11.074  25.886  1.00  1.11           N  
ATOM    678  CA  PRO A  48     -20.940  10.889  25.284  1.00  1.11           C  
ATOM    679  C   PRO A  48     -21.111  10.156  23.986  1.00  1.11           C  
ATOM    680  O   PRO A  48     -22.039   9.362  23.834  1.00  1.11           O  
ATOM    681  CB  PRO A  48     -20.204  10.062  26.320  1.00  1.11           C  
ATOM    682  CG  PRO A  48     -21.289   9.278  27.013  1.00  1.11           C  
ATOM    683  CD  PRO A  48     -22.503  10.193  27.008  1.00  1.11           C  
ATOM    684  HA  PRO A  48     -20.459  11.848  25.112  1.00  1.11           H  
ATOM    685 1HB  PRO A  48     -19.457   9.429  25.828  1.00  1.11           H  
ATOM    686 2HB  PRO A  48     -19.653  10.727  26.989  1.00  1.11           H  
ATOM    687 1HG  PRO A  48     -21.466   8.333  26.479  1.00  1.11           H  
ATOM    688 2HG  PRO A  48     -20.957   9.011  28.033  1.00  1.11           H  
ATOM    689 1HD  PRO A  48     -23.378   9.569  26.794  1.00  1.11           H  
ATOM    690 2HD  PRO A  48     -22.586  10.757  27.952  1.00  1.11           H  
ATOM    691  N   LEU A  49     -20.165  10.325  23.091  1.00  1.15           N  
ATOM    692  CA  LEU A  49     -20.172   9.515  21.890  1.00  1.15           C  
ATOM    693  C   LEU A  49     -19.999   8.033  22.233  1.00  1.15           C  
ATOM    694  O   LEU A  49     -20.568   7.171  21.561  1.00  1.15           O  
ATOM    695  CB  LEU A  49     -19.090   9.975  20.920  1.00  1.15           C  
ATOM    696  CG  LEU A  49     -19.313  11.307  20.239  1.00  1.15           C  
ATOM    697  CD1 LEU A  49     -18.079  11.675  19.472  1.00  1.15           C  
ATOM    698  CD2 LEU A  49     -20.503  11.194  19.285  1.00  1.15           C  
ATOM    699  H   LEU A  49     -19.454  11.040  23.246  1.00  1.15           H  
ATOM    700  HA  LEU A  49     -21.131   9.648  21.402  1.00  1.15           H  
ATOM    701 1HB  LEU A  49     -18.147  10.039  21.469  1.00  1.15           H  
ATOM    702 2HB  LEU A  49     -18.981   9.236  20.152  1.00  1.15           H  
ATOM    703  HG  LEU A  49     -19.505  12.082  20.986  1.00  1.15           H  
ATOM    704 1HD1 LEU A  49     -18.252  12.610  18.990  1.00  1.15           H  
ATOM    705 2HD1 LEU A  49     -17.232  11.758  20.152  1.00  1.15           H  
ATOM    706 3HD1 LEU A  49     -17.874  10.916  18.729  1.00  1.15           H  
ATOM    707 1HD2 LEU A  49     -20.648  12.148  18.791  1.00  1.15           H  
ATOM    708 2HD2 LEU A  49     -20.307  10.431  18.543  1.00  1.15           H  
ATOM    709 3HD2 LEU A  49     -21.401  10.930  19.845  1.00  1.15           H  
ATOM    710  N   GLY A  50     -19.239   7.739  23.303  1.00  1.25           N  
ATOM    711  CA  GLY A  50     -18.989   6.365  23.718  1.00  1.25           C  
ATOM    712  C   GLY A  50     -17.811   5.810  22.948  1.00  1.25           C  
ATOM    713  O   GLY A  50     -17.803   4.642  22.551  1.00  1.25           O  
ATOM    714  H   GLY A  50     -18.780   8.485  23.817  1.00  1.25           H  
ATOM    715 1HA  GLY A  50     -18.787   6.340  24.787  1.00  1.25           H  
ATOM    716 2HA  GLY A  50     -19.874   5.759  23.538  1.00  1.25           H  
ATOM    717  N   VAL A  51     -16.831   6.673  22.704  1.00  1.42           N  
ATOM    718  CA  VAL A  51     -15.678   6.291  21.910  1.00  1.42           C  
ATOM    719  C   VAL A  51     -14.340   6.389  22.632  1.00  1.42           C  
ATOM    720  O   VAL A  51     -13.958   7.444  23.132  1.00  1.42           O  
ATOM    721  CB  VAL A  51     -15.647   7.199  20.688  1.00  1.42           C  
ATOM    722  CG1 VAL A  51     -14.507   6.872  19.825  1.00  1.42           C  
ATOM    723  CG2 VAL A  51     -16.897   7.058  19.957  1.00  1.42           C  
ATOM    724  H   VAL A  51     -16.899   7.608  23.098  1.00  1.42           H  
ATOM    725  HA  VAL A  51     -15.815   5.261  21.584  1.00  1.42           H  
ATOM    726  HB  VAL A  51     -15.534   8.234  21.012  1.00  1.42           H  
ATOM    727 1HG1 VAL A  51     -14.550   7.530  18.991  1.00  1.42           H  
ATOM    728 2HG1 VAL A  51     -13.569   7.003  20.363  1.00  1.42           H  
ATOM    729 3HG1 VAL A  51     -14.589   5.843  19.483  1.00  1.42           H  
ATOM    730 1HG2 VAL A  51     -16.869   7.719  19.123  1.00  1.42           H  
ATOM    731 2HG2 VAL A  51     -17.008   6.027  19.622  1.00  1.42           H  
ATOM    732 3HG2 VAL A  51     -17.727   7.318  20.586  1.00  1.42           H  
ATOM    733  N   ALA A  52     -13.621   5.275  22.674  1.00  1.62           N  
ATOM    734  CA  ALA A  52     -12.300   5.228  23.291  1.00  1.62           C  
ATOM    735  C   ALA A  52     -11.295   6.055  22.500  1.00  1.62           C  
ATOM    736  O   ALA A  52     -11.329   6.075  21.271  1.00  1.62           O  
ATOM    737  CB  ALA A  52     -11.804   3.800  23.385  1.00  1.62           C  
ATOM    738  H   ALA A  52     -14.002   4.438  22.256  1.00  1.62           H  
ATOM    739  HA  ALA A  52     -12.379   5.652  24.293  1.00  1.62           H  
ATOM    740 1HB  ALA A  52     -10.827   3.786  23.867  1.00  1.62           H  
ATOM    741 2HB  ALA A  52     -12.505   3.208  23.971  1.00  1.62           H  
ATOM    742 3HB  ALA A  52     -11.719   3.377  22.388  1.00  1.62           H  
ATOM    743  N   ALA A  53     -10.322   6.646  23.187  1.00  1.80           N  
ATOM    744  CA  ALA A  53      -9.263   7.412  22.524  1.00  1.80           C  
ATOM    745  C   ALA A  53      -8.468   6.564  21.526  1.00  1.80           C  
ATOM    746  O   ALA A  53      -7.894   7.090  20.575  1.00  1.80           O  
ATOM    747  CB  ALA A  53      -8.315   7.995  23.550  1.00  1.80           C  
ATOM    748  H   ALA A  53     -10.332   6.596  24.196  1.00  1.80           H  
ATOM    749  HA  ALA A  53      -9.738   8.225  21.976  1.00  1.80           H  
ATOM    750 1HB  ALA A  53      -7.553   8.589  23.041  1.00  1.80           H  
ATOM    751 2HB  ALA A  53      -8.868   8.628  24.242  1.00  1.80           H  
ATOM    752 3HB  ALA A  53      -7.833   7.184  24.099  1.00  1.80           H  
ATOM    753  N   ASP A  54      -8.394   5.260  21.789  1.00  1.89           N  
ATOM    754  CA  ASP A  54      -7.660   4.311  20.958  1.00  1.89           C  
ATOM    755  C   ASP A  54      -8.596   3.459  20.092  1.00  1.89           C  
ATOM    756  O   ASP A  54      -8.192   2.392  19.601  1.00  1.89           O  
ATOM    757  CB  ASP A  54      -6.838   3.370  21.842  1.00  1.89           C  
ATOM    758  CG  ASP A  54      -5.738   4.068  22.639  1.00  1.89           C  
ATOM    759  OD1 ASP A  54      -5.062   4.903  22.093  1.00  1.89           O  
ATOM    760  OD2 ASP A  54      -5.596   3.758  23.798  1.00  1.89           O  
ATOM    761  H   ASP A  54      -8.891   4.909  22.593  1.00  1.89           H  
ATOM    762  HA  ASP A  54      -6.995   4.867  20.295  1.00  1.89           H  
ATOM    763 1HB  ASP A  54      -7.503   2.863  22.540  1.00  1.89           H  
ATOM    764 2HB  ASP A  54      -6.378   2.603  21.217  1.00  1.89           H  
ATOM    765  N   ALA A  55      -9.846   3.897  19.930  1.00  1.85           N  
ATOM    766  CA  ALA A  55     -10.821   3.103  19.201  1.00  1.85           C  
ATOM    767  C   ALA A  55     -10.323   2.657  17.837  1.00  1.85           C  
ATOM    768  O   ALA A  55      -9.849   3.452  17.023  1.00  1.85           O  
ATOM    769  CB  ALA A  55     -12.105   3.904  19.015  1.00  1.85           C  
ATOM    770  H   ALA A  55     -10.148   4.782  20.335  1.00  1.85           H  
ATOM    771  HA  ALA A  55     -11.035   2.212  19.791  1.00  1.85           H  
ATOM    772 1HB  ALA A  55     -12.842   3.293  18.498  1.00  1.85           H  
ATOM    773 2HB  ALA A  55     -12.494   4.197  19.985  1.00  1.85           H  
ATOM    774 3HB  ALA A  55     -11.891   4.797  18.427  1.00  1.85           H  
ATOM    775  N   ASN A  56     -10.484   1.355  17.598  1.00  1.70           N  
ATOM    776  CA  ASN A  56     -10.142   0.647  16.362  1.00  1.70           C  
ATOM    777  C   ASN A  56      -8.648   0.609  15.994  1.00  1.70           C  
ATOM    778  O   ASN A  56      -8.284   0.146  14.914  1.00  1.70           O  
ATOM    779  CB  ASN A  56     -10.981   1.223  15.249  1.00  1.70           C  
ATOM    780  CG  ASN A  56     -12.447   0.996  15.547  1.00  1.70           C  
ATOM    781  OD1 ASN A  56     -12.905  -0.147  15.675  1.00  1.70           O  
ATOM    782  ND2 ASN A  56     -13.175   2.063  15.720  1.00  1.70           N  
ATOM    783  H   ASN A  56     -10.873   0.800  18.346  1.00  1.70           H  
ATOM    784  HA  ASN A  56     -10.445  -0.393  16.492  1.00  1.70           H  
ATOM    785 1HB  ASN A  56     -10.796   2.285  15.111  1.00  1.70           H  
ATOM    786 2HB  ASN A  56     -10.732   0.729  14.310  1.00  1.70           H  
ATOM    787 1HD2 ASN A  56     -14.148   1.977  15.941  1.00  1.70           H  
ATOM    788 2HD2 ASN A  56     -12.752   2.966  15.646  1.00  1.70           H  
ATOM    789  N   LYS A  57      -7.783   1.056  16.905  1.00  1.48           N  
ATOM    790  CA  LYS A  57      -6.322   0.991  16.781  1.00  1.48           C  
ATOM    791  C   LYS A  57      -5.671   1.695  15.572  1.00  1.48           C  
ATOM    792  O   LYS A  57      -4.485   1.487  15.323  1.00  1.48           O  
ATOM    793  CB  LYS A  57      -5.869  -0.473  16.786  1.00  1.48           C  
ATOM    794  CG  LYS A  57      -6.278  -1.254  18.035  1.00  1.48           C  
ATOM    795  CD  LYS A  57      -5.730  -2.675  18.008  1.00  1.48           C  
ATOM    796  CE  LYS A  57      -6.167  -3.466  19.236  1.00  1.48           C  
ATOM    797  NZ  LYS A  57      -5.669  -4.869  19.197  1.00  1.48           N  
ATOM    798  H   LYS A  57      -8.144   1.466  17.769  1.00  1.48           H  
ATOM    799  HA  LYS A  57      -5.914   1.465  17.676  1.00  1.48           H  
ATOM    800 1HB  LYS A  57      -6.265  -0.990  15.913  1.00  1.48           H  
ATOM    801 2HB  LYS A  57      -4.783  -0.510  16.714  1.00  1.48           H  
ATOM    802 1HG  LYS A  57      -5.904  -0.740  18.922  1.00  1.48           H  
ATOM    803 2HG  LYS A  57      -7.364  -1.297  18.098  1.00  1.48           H  
ATOM    804 1HD  LYS A  57      -6.087  -3.185  17.112  1.00  1.48           H  
ATOM    805 2HD  LYS A  57      -4.641  -2.645  17.977  1.00  1.48           H  
ATOM    806 1HE  LYS A  57      -5.782  -2.979  20.130  1.00  1.48           H  
ATOM    807 2HE  LYS A  57      -7.256  -3.480  19.282  1.00  1.48           H  
ATOM    808 1HZ  LYS A  57      -5.978  -5.360  20.023  1.00  1.48           H  
ATOM    809 2HZ  LYS A  57      -6.031  -5.332  18.375  1.00  1.48           H  
ATOM    810 3HZ  LYS A  57      -4.659  -4.867  19.164  1.00  1.48           H  
ATOM    811  N   LEU A  58      -6.400   2.552  14.857  1.00  1.27           N  
ATOM    812  CA  LEU A  58      -5.817   3.319  13.746  1.00  1.27           C  
ATOM    813  C   LEU A  58      -5.537   4.761  14.120  1.00  1.27           C  
ATOM    814  O   LEU A  58      -4.824   5.466  13.400  1.00  1.27           O  
ATOM    815  CB  LEU A  58      -6.721   3.314  12.503  1.00  1.27           C  
ATOM    816  CG  LEU A  58      -6.976   1.992  11.830  1.00  1.27           C  
ATOM    817  CD1 LEU A  58      -7.973   2.206  10.700  1.00  1.27           C  
ATOM    818  CD2 LEU A  58      -5.658   1.456  11.271  1.00  1.27           C  
ATOM    819  H   LEU A  58      -7.378   2.661  15.088  1.00  1.27           H  
ATOM    820  HA  LEU A  58      -4.869   2.856  13.474  1.00  1.27           H  
ATOM    821 1HB  LEU A  58      -7.679   3.689  12.776  1.00  1.27           H  
ATOM    822 2HB  LEU A  58      -6.291   3.987  11.761  1.00  1.27           H  
ATOM    823  HG  LEU A  58      -7.397   1.279  12.545  1.00  1.27           H  
ATOM    824 1HD1 LEU A  58      -8.153   1.257  10.208  1.00  1.27           H  
ATOM    825 2HD1 LEU A  58      -8.910   2.593  11.103  1.00  1.27           H  
ATOM    826 3HD1 LEU A  58      -7.571   2.915   9.978  1.00  1.27           H  
ATOM    827 1HD2 LEU A  58      -5.833   0.503  10.771  1.00  1.27           H  
ATOM    828 2HD2 LEU A  58      -5.246   2.167  10.552  1.00  1.27           H  
ATOM    829 3HD2 LEU A  58      -4.946   1.312  12.088  1.00  1.27           H  
ATOM    830  N   GLY A  59      -6.135   5.214  15.215  1.00  1.09           N  
ATOM    831  CA  GLY A  59      -6.028   6.612  15.586  1.00  1.09           C  
ATOM    832  C   GLY A  59      -7.023   7.013  16.663  1.00  1.09           C  
ATOM    833  O   GLY A  59      -7.576   6.157  17.353  1.00  1.09           O  
ATOM    834  H   GLY A  59      -6.684   4.586  15.782  1.00  1.09           H  
ATOM    835 1HA  GLY A  59      -5.012   6.837  15.914  1.00  1.09           H  
ATOM    836 2HA  GLY A  59      -6.211   7.204  14.706  1.00  1.09           H  
ATOM    837  N   THR A  60      -7.211   8.324  16.816  1.00  0.96           N  
ATOM    838  CA  THR A  60      -8.080   8.899  17.847  1.00  0.96           C  
ATOM    839  C   THR A  60      -9.249   9.695  17.304  1.00  0.96           C  
ATOM    840  O   THR A  60      -9.091  10.519  16.403  1.00  0.96           O  
ATOM    841  CB  THR A  60      -7.275   9.795  18.814  1.00  0.96           C  
ATOM    842  OG1 THR A  60      -6.307   8.995  19.482  1.00  0.96           O  
ATOM    843  CG2 THR A  60      -8.187  10.472  19.852  1.00  0.96           C  
ATOM    844  H   THR A  60      -6.713   8.937  16.171  1.00  0.96           H  
ATOM    845  HA  THR A  60      -8.499   8.077  18.424  1.00  0.96           H  
ATOM    846  HB  THR A  60      -6.759  10.563  18.241  1.00  0.96           H  
ATOM    847  HG1 THR A  60      -6.781   8.236  19.908  1.00  0.96           H  
ATOM    848 1HG2 THR A  60      -7.582  11.086  20.515  1.00  0.96           H  
ATOM    849 2HG2 THR A  60      -8.920  11.104  19.355  1.00  0.96           H  
ATOM    850 3HG2 THR A  60      -8.699   9.713  20.430  1.00  0.96           H  
ATOM    851  N   ILE A  61     -10.424   9.456  17.881  1.00  0.89           N  
ATOM    852  CA  ILE A  61     -11.636  10.171  17.507  1.00  0.89           C  
ATOM    853  C   ILE A  61     -12.000  11.268  18.506  1.00  0.89           C  
ATOM    854  O   ILE A  61     -12.016  11.036  19.717  1.00  0.89           O  
ATOM    855  CB  ILE A  61     -12.825   9.228  17.349  1.00  0.89           C  
ATOM    856  CG1 ILE A  61     -12.567   8.262  16.251  1.00  0.89           C  
ATOM    857  CG2 ILE A  61     -14.111  10.025  17.033  1.00  0.89           C  
ATOM    858  CD1 ILE A  61     -13.575   7.117  16.148  1.00  0.89           C  
ATOM    859  H   ILE A  61     -10.470   8.754  18.610  1.00  0.89           H  
ATOM    860  HA  ILE A  61     -11.464  10.623  16.547  1.00  0.89           H  
ATOM    861  HB  ILE A  61     -12.930   8.677  18.250  1.00  0.89           H  
ATOM    862 1HG1 ILE A  61     -12.585   8.832  15.337  1.00  0.89           H  
ATOM    863 2HG1 ILE A  61     -11.572   7.834  16.378  1.00  0.89           H  
ATOM    864 1HG2 ILE A  61     -14.934   9.340  16.927  1.00  0.89           H  
ATOM    865 2HG2 ILE A  61     -14.329  10.720  17.837  1.00  0.89           H  
ATOM    866 3HG2 ILE A  61     -13.974  10.580  16.099  1.00  0.89           H  
ATOM    867 1HD1 ILE A  61     -13.324   6.472  15.306  1.00  0.89           H  
ATOM    868 2HD1 ILE A  61     -13.555   6.529  17.060  1.00  0.89           H  
ATOM    869 3HD1 ILE A  61     -14.572   7.522  15.999  1.00  0.89           H  
ATOM    870  N   ALA A  62     -12.297  12.460  17.992  1.00  0.87           N  
ATOM    871  CA  ALA A  62     -12.672  13.594  18.832  1.00  0.87           C  
ATOM    872  C   ALA A  62     -13.812  14.401  18.208  1.00  0.87           C  
ATOM    873  O   ALA A  62     -13.951  14.450  16.986  1.00  0.87           O  
ATOM    874  CB  ALA A  62     -11.463  14.488  19.033  1.00  0.87           C  
ATOM    875  H   ALA A  62     -12.218  12.572  16.981  1.00  0.87           H  
ATOM    876  HA  ALA A  62     -13.013  13.214  19.794  1.00  0.87           H  
ATOM    877 1HB  ALA A  62     -11.736  15.326  19.676  1.00  0.87           H  
ATOM    878 2HB  ALA A  62     -10.661  13.914  19.498  1.00  0.87           H  
ATOM    879 3HB  ALA A  62     -11.128  14.864  18.066  1.00  0.87           H  
ATOM    880  N   LEU A  63     -14.624  15.049  19.046  1.00  0.90           N  
ATOM    881  CA  LEU A  63     -15.708  15.909  18.579  1.00  0.90           C  
ATOM    882  C   LEU A  63     -15.430  17.379  18.826  1.00  0.90           C  
ATOM    883  O   LEU A  63     -15.109  17.780  19.945  1.00  0.90           O  
ATOM    884  CB  LEU A  63     -17.005  15.481  19.268  1.00  0.90           C  
ATOM    885  CG  LEU A  63     -18.244  16.351  19.124  1.00  0.90           C  
ATOM    886  CD1 LEU A  63     -18.720  16.421  17.739  1.00  0.90           C  
ATOM    887  CD2 LEU A  63     -19.318  15.740  19.995  1.00  0.90           C  
ATOM    888  H   LEU A  63     -14.520  14.992  20.060  1.00  0.90           H  
ATOM    889  HA  LEU A  63     -15.824  15.765  17.507  1.00  0.90           H  
ATOM    890 1HB  LEU A  63     -17.256  14.522  18.892  1.00  0.90           H  
ATOM    891 2HB  LEU A  63     -16.830  15.386  20.323  1.00  0.90           H  
ATOM    892  HG  LEU A  63     -18.017  17.367  19.452  1.00  0.90           H  
ATOM    893 1HD1 LEU A  63     -19.599  17.046  17.729  1.00  0.90           H  
ATOM    894 2HD1 LEU A  63     -17.953  16.852  17.099  1.00  0.90           H  
ATOM    895 3HD1 LEU A  63     -18.972  15.448  17.395  1.00  0.90           H  
ATOM    896 1HD2 LEU A  63     -20.214  16.316  19.936  1.00  0.90           H  
ATOM    897 2HD2 LEU A  63     -19.520  14.729  19.652  1.00  0.90           H  
ATOM    898 3HD2 LEU A  63     -18.969  15.714  21.031  1.00  0.90           H  
ATOM    899  N   LYS A  64     -15.525  18.187  17.776  1.00  1.00           N  
ATOM    900  CA  LYS A  64     -15.321  19.604  17.965  1.00  1.00           C  
ATOM    901  C   LYS A  64     -16.257  20.476  17.132  1.00  1.00           C  
ATOM    902  O   LYS A  64     -16.386  20.272  15.928  1.00  1.00           O  
ATOM    903  CB  LYS A  64     -13.888  19.965  17.599  1.00  1.00           C  
ATOM    904  CG  LYS A  64     -13.531  21.429  17.841  1.00  1.00           C  
ATOM    905  CD  LYS A  64     -12.064  21.697  17.561  1.00  1.00           C  
ATOM    906  CE  LYS A  64     -11.712  23.157  17.806  1.00  1.00           C  
ATOM    907  NZ  LYS A  64     -10.275  23.434  17.537  1.00  1.00           N  
ATOM    908  H   LYS A  64     -15.750  17.803  16.860  1.00  1.00           H  
ATOM    909  HA  LYS A  64     -15.468  19.806  19.016  1.00  1.00           H  
ATOM    910 1HB  LYS A  64     -13.200  19.351  18.182  1.00  1.00           H  
ATOM    911 2HB  LYS A  64     -13.716  19.741  16.545  1.00  1.00           H  
ATOM    912 1HG  LYS A  64     -14.135  22.065  17.194  1.00  1.00           H  
ATOM    913 2HG  LYS A  64     -13.748  21.687  18.875  1.00  1.00           H  
ATOM    914 1HD  LYS A  64     -11.450  21.068  18.207  1.00  1.00           H  
ATOM    915 2HD  LYS A  64     -11.841  21.450  16.524  1.00  1.00           H  
ATOM    916 1HE  LYS A  64     -12.321  23.784  17.156  1.00  1.00           H  
ATOM    917 2HE  LYS A  64     -11.932  23.408  18.844  1.00  1.00           H  
ATOM    918 1HZ  LYS A  64     -10.081  24.410  17.710  1.00  1.00           H  
ATOM    919 2HZ  LYS A  64      -9.703  22.864  18.144  1.00  1.00           H  
ATOM    920 3HZ  LYS A  64     -10.065  23.214  16.574  1.00  1.00           H  
ATOM    921  N   PRO A  65     -16.910  21.461  17.755  1.00  1.17           N  
ATOM    922  CA  PRO A  65     -17.084  21.727  19.174  1.00  1.17           C  
ATOM    923  C   PRO A  65     -18.062  20.710  19.726  1.00  1.17           C  
ATOM    924  O   PRO A  65     -18.825  20.126  18.967  1.00  1.17           O  
ATOM    925  CB  PRO A  65     -17.685  23.133  19.185  1.00  1.17           C  
ATOM    926  CG  PRO A  65     -18.408  23.235  17.861  1.00  1.17           C  
ATOM    927  CD  PRO A  65     -17.533  22.466  16.896  1.00  1.17           C  
ATOM    928  HA  PRO A  65     -16.128  21.719  19.713  1.00  1.17           H  
ATOM    929 1HB  PRO A  65     -18.366  23.239  20.049  1.00  1.17           H  
ATOM    930 2HB  PRO A  65     -16.891  23.883  19.304  1.00  1.17           H  
ATOM    931 1HG  PRO A  65     -19.425  22.806  17.937  1.00  1.17           H  
ATOM    932 2HG  PRO A  65     -18.531  24.287  17.570  1.00  1.17           H  
ATOM    933 1HD  PRO A  65     -18.139  22.002  16.135  1.00  1.17           H  
ATOM    934 2HD  PRO A  65     -16.764  23.118  16.459  1.00  1.17           H  
ATOM    935  N   ASP A  66     -18.081  20.510  21.023  1.00  1.45           N  
ATOM    936  CA  ASP A  66     -19.141  19.675  21.561  1.00  1.45           C  
ATOM    937  C   ASP A  66     -20.436  20.534  21.412  1.00  1.45           C  
ATOM    938  O   ASP A  66     -20.478  21.652  21.937  1.00  1.45           O  
ATOM    939  CB  ASP A  66     -18.857  19.310  23.035  1.00  1.45           C  
ATOM    940  CG  ASP A  66     -17.567  18.324  23.324  1.00  1.45           C  
ATOM    941  OD1 ASP A  66     -17.443  17.217  22.767  1.00  1.45           O  
ATOM    942  OD2 ASP A  66     -16.763  18.730  24.121  1.00  1.45           O  
ATOM    943  H   ASP A  66     -17.414  20.958  21.636  1.00  1.45           H  
ATOM    944  HA  ASP A  66     -19.199  18.760  20.983  1.00  1.45           H  
ATOM    945 1HB  ASP A  66     -18.714  20.228  23.604  1.00  1.45           H  
ATOM    946 2HB  ASP A  66     -19.744  18.825  23.448  1.00  1.45           H  
ATOM    947  N   PRO A  67     -21.511  20.074  20.723  1.00  1.83           N  
ATOM    948  CA  PRO A  67     -22.731  20.829  20.407  1.00  1.83           C  
ATOM    949  C   PRO A  67     -23.656  21.024  21.595  1.00  1.83           C  
ATOM    950  O   PRO A  67     -24.785  20.538  21.615  1.00  1.83           O  
ATOM    951  CB  PRO A  67     -23.406  19.940  19.362  1.00  1.83           C  
ATOM    952  CG  PRO A  67     -22.983  18.552  19.752  1.00  1.83           C  
ATOM    953  CD  PRO A  67     -21.534  18.716  20.228  1.00  1.83           C  
ATOM    954  HA  PRO A  67     -22.447  21.798  19.970  1.00  1.83           H  
ATOM    955 1HB  PRO A  67     -24.495  20.077  19.412  1.00  1.83           H  
ATOM    956 2HB  PRO A  67     -23.106  20.247  18.355  1.00  1.83           H  
ATOM    957 1HG  PRO A  67     -23.636  18.178  20.546  1.00  1.83           H  
ATOM    958 2HG  PRO A  67     -23.085  17.861  18.902  1.00  1.83           H  
ATOM    959 1HD  PRO A  67     -21.334  18.036  21.025  1.00  1.83           H  
ATOM    960 2HD  PRO A  67     -20.828  18.601  19.401  1.00  1.83           H  
ATOM    961  N   ALA A  68     -23.166  21.765  22.576  1.00  2.26           N  
ATOM    962  CA  ALA A  68     -23.875  22.035  23.823  1.00  2.26           C  
ATOM    963  C   ALA A  68     -24.868  23.194  23.735  1.00  2.26           C  
ATOM    964  O   ALA A  68     -25.537  23.502  24.720  1.00  2.26           O  
ATOM    965  CB  ALA A  68     -22.866  22.323  24.922  1.00  2.26           C  
ATOM    966  H   ALA A  68     -22.217  22.120  22.462  1.00  2.26           H  
ATOM    967  HA  ALA A  68     -24.440  21.149  24.079  1.00  2.26           H  
ATOM    968 1HB  ALA A  68     -23.389  22.480  25.864  1.00  2.26           H  
ATOM    969 2HB  ALA A  68     -22.185  21.475  25.019  1.00  2.26           H  
ATOM    970 3HB  ALA A  68     -22.299  23.216  24.665  1.00  2.26           H  
ATOM    971  N   ASP A  69     -24.945  23.857  22.582  1.00  2.57           N  
ATOM    972  CA  ASP A  69     -25.808  25.028  22.447  1.00  2.57           C  
ATOM    973  C   ASP A  69     -26.422  25.194  21.051  1.00  2.57           C  
ATOM    974  O   ASP A  69     -25.727  25.505  20.084  1.00  2.57           O  
ATOM    975  CB  ASP A  69     -25.010  26.291  22.818  1.00  2.57           C  
ATOM    976  CG  ASP A  69     -25.829  27.621  22.843  1.00  2.57           C  
ATOM    977  OD1 ASP A  69     -26.984  27.620  22.491  1.00  2.57           O  
ATOM    978  OD2 ASP A  69     -25.259  28.623  23.227  1.00  2.57           O  
ATOM    979  H   ASP A  69     -24.387  23.548  21.803  1.00  2.57           H  
ATOM    980  HA  ASP A  69     -26.627  24.924  23.158  1.00  2.57           H  
ATOM    981 1HB  ASP A  69     -24.567  26.151  23.805  1.00  2.57           H  
ATOM    982 2HB  ASP A  69     -24.188  26.412  22.113  1.00  2.57           H  
ATOM    983  N   GLY A  70     -27.727  24.924  20.936  1.00  2.60           N  
ATOM    984  CA  GLY A  70     -28.440  25.080  19.665  1.00  2.60           C  
ATOM    985  C   GLY A  70     -28.226  23.994  18.615  1.00  2.60           C  
ATOM    986  O   GLY A  70     -28.408  24.251  17.424  1.00  2.60           O  
ATOM    987  H   GLY A  70     -28.240  24.662  21.766  1.00  2.60           H  
ATOM    988 1HA  GLY A  70     -29.506  25.151  19.877  1.00  2.60           H  
ATOM    989 2HA  GLY A  70     -28.160  26.041  19.234  1.00  2.60           H  
ATOM    990  N   THR A  71     -27.826  22.788  19.028  1.00  2.34           N  
ATOM    991  CA  THR A  71     -27.548  21.708  18.068  1.00  2.34           C  
ATOM    992  C   THR A  71     -26.665  22.217  16.923  1.00  2.34           C  
ATOM    993  O   THR A  71     -26.926  21.946  15.747  1.00  2.34           O  
ATOM    994  CB  THR A  71     -28.855  21.116  17.483  1.00  2.34           C  
ATOM    995  OG1 THR A  71     -29.548  22.112  16.721  1.00  2.34           O  
ATOM    996  CG2 THR A  71     -29.785  20.617  18.588  1.00  2.34           C  
ATOM    997  H   THR A  71     -27.700  22.624  20.015  1.00  2.34           H  
ATOM    998  HA  THR A  71     -27.003  20.918  18.581  1.00  2.34           H  
ATOM    999  HB  THR A  71     -28.594  20.291  16.826  1.00  2.34           H  
ATOM   1000  HG1 THR A  71     -28.965  22.883  16.577  1.00  2.34           H  
ATOM   1001 1HG2 THR A  71     -30.688  20.202  18.140  1.00  2.34           H  
ATOM   1002 2HG2 THR A  71     -29.306  19.857  19.175  1.00  2.34           H  
ATOM   1003 3HG2 THR A  71     -30.054  21.447  19.237  1.00  2.34           H  
ATOM   1004  N   ALA A  72     -25.613  22.943  17.317  1.00  1.91           N  
ATOM   1005  CA  ALA A  72     -24.644  23.626  16.467  1.00  1.91           C  
ATOM   1006  C   ALA A  72     -23.883  22.701  15.543  1.00  1.91           C  
ATOM   1007  O   ALA A  72     -23.810  21.498  15.784  1.00  1.91           O  
ATOM   1008  CB  ALA A  72     -23.651  24.372  17.338  1.00  1.91           C  
ATOM   1009  H   ALA A  72     -25.512  23.072  18.313  1.00  1.91           H  
ATOM   1010  HA  ALA A  72     -25.191  24.341  15.850  1.00  1.91           H  
ATOM   1011 1HB  ALA A  72     -22.950  24.917  16.708  1.00  1.91           H  
ATOM   1012 2HB  ALA A  72     -24.188  25.074  17.982  1.00  1.91           H  
ATOM   1013 3HB  ALA A  72     -23.105  23.659  17.954  1.00  1.91           H  
ATOM   1014  N   ASP A  73     -23.351  23.281  14.461  1.00  1.47           N  
ATOM   1015  CA  ASP A  73     -22.543  22.560  13.477  1.00  1.47           C  
ATOM   1016  C   ASP A  73     -21.363  21.904  14.183  1.00  1.47           C  
ATOM   1017  O   ASP A  73     -20.767  22.522  15.070  1.00  1.47           O  
ATOM   1018  CB  ASP A  73     -21.976  23.536  12.439  1.00  1.47           C  
ATOM   1019  CG  ASP A  73     -23.039  24.216  11.582  1.00  1.47           C  
ATOM   1020  OD1 ASP A  73     -24.177  23.829  11.663  1.00  1.47           O  
ATOM   1021  OD2 ASP A  73     -22.708  25.114  10.849  1.00  1.47           O  
ATOM   1022  H   ASP A  73     -23.490  24.272  14.328  1.00  1.47           H  
ATOM   1023  HA  ASP A  73     -23.149  21.789  12.998  1.00  1.47           H  
ATOM   1024 1HB  ASP A  73     -21.384  24.299  12.942  1.00  1.47           H  
ATOM   1025 2HB  ASP A  73     -21.303  22.986  11.774  1.00  1.47           H  
ATOM   1026  N   ILE A  74     -21.061  20.653  13.819  1.00  1.15           N  
ATOM   1027  CA  ILE A  74     -19.954  19.918  14.451  1.00  1.15           C  
ATOM   1028  C   ILE A  74     -19.056  19.146  13.511  1.00  1.15           C  
ATOM   1029  O   ILE A  74     -19.471  18.718  12.432  1.00  1.15           O  
ATOM   1030  CB  ILE A  74     -20.427  18.859  15.445  1.00  1.15           C  
ATOM   1031  CG1 ILE A  74     -21.225  17.853  14.712  1.00  1.15           C  
ATOM   1032  CG2 ILE A  74     -21.199  19.441  16.552  1.00  1.15           C  
ATOM   1033  CD1 ILE A  74     -21.554  16.662  15.480  1.00  1.15           C  
ATOM   1034  H   ILE A  74     -21.582  20.251  13.042  1.00  1.15           H  
ATOM   1035  HA  ILE A  74     -19.337  20.631  14.977  1.00  1.15           H  
ATOM   1036  HB  ILE A  74     -19.558  18.362  15.843  1.00  1.15           H  
ATOM   1037 1HG1 ILE A  74     -22.143  18.324  14.419  1.00  1.15           H  
ATOM   1038 2HG1 ILE A  74     -20.680  17.541  13.820  1.00  1.15           H  
ATOM   1039 1HG2 ILE A  74     -21.492  18.647  17.211  1.00  1.15           H  
ATOM   1040 2HG2 ILE A  74     -20.588  20.169  17.092  1.00  1.15           H  
ATOM   1041 3HG2 ILE A  74     -22.070  19.922  16.164  1.00  1.15           H  
ATOM   1042 1HD1 ILE A  74     -22.134  16.028  14.856  1.00  1.15           H  
ATOM   1043 2HD1 ILE A  74     -20.650  16.148  15.767  1.00  1.15           H  
ATOM   1044 3HD1 ILE A  74     -22.123  16.937  16.368  1.00  1.15           H  
ATOM   1045  N   THR A  75     -17.860  18.843  13.992  1.00  0.93           N  
ATOM   1046  CA  THR A  75     -16.972  17.947  13.286  1.00  0.93           C  
ATOM   1047  C   THR A  75     -16.492  16.760  14.135  1.00  0.93           C  
ATOM   1048  O   THR A  75     -16.066  16.918  15.282  1.00  0.93           O  
ATOM   1049  CB  THR A  75     -15.751  18.722  12.749  1.00  0.93           C  
ATOM   1050  OG1 THR A  75     -16.187  19.738  11.828  1.00  0.93           O  
ATOM   1051  CG2 THR A  75     -14.806  17.772  12.023  1.00  0.93           C  
ATOM   1052  H   THR A  75     -17.532  19.272  14.855  1.00  0.93           H  
ATOM   1053  HA  THR A  75     -17.508  17.536  12.439  1.00  0.93           H  
ATOM   1054  HB  THR A  75     -15.227  19.196  13.581  1.00  0.93           H  
ATOM   1055  HG1 THR A  75     -16.484  19.324  11.033  1.00  0.93           H  
ATOM   1056 1HG2 THR A  75     -13.953  18.327  11.641  1.00  0.93           H  
ATOM   1057 2HG2 THR A  75     -14.450  17.006  12.703  1.00  0.93           H  
ATOM   1058 3HG2 THR A  75     -15.341  17.304  11.195  1.00  0.93           H  
ATOM   1059  N   LEU A  76     -16.548  15.566  13.547  1.00  0.82           N  
ATOM   1060  CA  LEU A  76     -15.981  14.366  14.152  1.00  0.82           C  
ATOM   1061  C   LEU A  76     -14.658  14.104  13.450  1.00  0.82           C  
ATOM   1062  O   LEU A  76     -14.618  13.890  12.236  1.00  0.82           O  
ATOM   1063  CB  LEU A  76     -16.902  13.150  14.015  1.00  0.82           C  
ATOM   1064  CG  LEU A  76     -18.269  13.214  14.705  1.00  0.82           C  
ATOM   1065  CD1 LEU A  76     -19.108  12.000  14.318  1.00  0.82           C  
ATOM   1066  CD2 LEU A  76     -18.042  13.182  16.172  1.00  0.82           C  
ATOM   1067  H   LEU A  76     -16.958  15.505  12.619  1.00  0.82           H  
ATOM   1068  HA  LEU A  76     -15.785  14.545  15.208  1.00  0.82           H  
ATOM   1069 1HB  LEU A  76     -17.086  12.987  12.967  1.00  0.82           H  
ATOM   1070 2HB  LEU A  76     -16.377  12.282  14.409  1.00  0.82           H  
ATOM   1071  HG  LEU A  76     -18.791  14.127  14.420  1.00  0.82           H  
ATOM   1072 1HD1 LEU A  76     -20.072  12.031  14.829  1.00  0.82           H  
ATOM   1073 2HD1 LEU A  76     -19.272  11.986  13.240  1.00  0.82           H  
ATOM   1074 3HD1 LEU A  76     -18.572  11.112  14.611  1.00  0.82           H  
ATOM   1075 1HD2 LEU A  76     -19.001  13.218  16.690  1.00  0.82           H  
ATOM   1076 2HD2 LEU A  76     -17.520  12.263  16.437  1.00  0.82           H  
ATOM   1077 3HD2 LEU A  76     -17.430  14.035  16.453  1.00  0.82           H  
ATOM   1078  N   THR A  77     -13.574  14.197  14.194  1.00  0.79           N  
ATOM   1079  CA  THR A  77     -12.244  14.090  13.620  1.00  0.79           C  
ATOM   1080  C   THR A  77     -11.571  12.797  14.010  1.00  0.79           C  
ATOM   1081  O   THR A  77     -11.565  12.435  15.182  1.00  0.79           O  
ATOM   1082  CB  THR A  77     -11.363  15.266  14.093  1.00  0.79           C  
ATOM   1083  OG1 THR A  77     -11.940  16.506  13.665  1.00  0.79           O  
ATOM   1084  CG2 THR A  77      -9.987  15.144  13.534  1.00  0.79           C  
ATOM   1085  H   THR A  77     -13.677  14.356  15.194  1.00  0.79           H  
ATOM   1086  HA  THR A  77     -12.320  14.115  12.535  1.00  0.79           H  
ATOM   1087  HB  THR A  77     -11.311  15.262  15.184  1.00  0.79           H  
ATOM   1088  HG1 THR A  77     -11.338  17.223  13.875  1.00  0.79           H  
ATOM   1089 1HG2 THR A  77      -9.375  15.979  13.865  1.00  0.79           H  
ATOM   1090 2HG2 THR A  77      -9.522  14.213  13.859  1.00  0.79           H  
ATOM   1091 3HG2 THR A  77     -10.072  15.154  12.474  1.00  0.79           H  
ATOM   1092  N   PHE A  78     -11.007  12.098  13.026  1.00  0.82           N  
ATOM   1093  CA  PHE A  78     -10.259  10.879  13.279  1.00  0.82           C  
ATOM   1094  C   PHE A  78      -8.801  11.133  12.918  1.00  0.82           C  
ATOM   1095  O   PHE A  78      -8.466  11.302  11.735  1.00  0.82           O  
ATOM   1096  CB  PHE A  78     -10.738   9.730  12.403  1.00  0.82           C  
ATOM   1097  CG  PHE A  78     -10.178   8.375  12.779  1.00  0.82           C  
ATOM   1098  CD1 PHE A  78     -10.975   7.473  13.426  1.00  0.82           C  
ATOM   1099  CD2 PHE A  78      -8.873   8.027  12.553  1.00  0.82           C  
ATOM   1100  CE1 PHE A  78     -10.523   6.261  13.836  1.00  0.82           C  
ATOM   1101  CE2 PHE A  78      -8.409   6.795  12.967  1.00  0.82           C  
ATOM   1102  CZ  PHE A  78      -9.251   5.920  13.615  1.00  0.82           C  
ATOM   1103  H   PHE A  78     -11.089  12.425  12.068  1.00  0.82           H  
ATOM   1104  HA  PHE A  78     -10.335  10.610  14.329  1.00  0.82           H  
ATOM   1105 1HB  PHE A  78     -11.792   9.677  12.461  1.00  0.82           H  
ATOM   1106 2HB  PHE A  78     -10.480   9.933  11.367  1.00  0.82           H  
ATOM   1107  HD1 PHE A  78     -11.987   7.734  13.606  1.00  0.82           H  
ATOM   1108  HD2 PHE A  78      -8.211   8.734  12.059  1.00  0.82           H  
ATOM   1109  HE1 PHE A  78     -11.190   5.572  14.351  1.00  0.82           H  
ATOM   1110  HE2 PHE A  78      -7.380   6.517  12.798  1.00  0.82           H  
ATOM   1111  HZ  PHE A  78      -8.901   4.961  13.962  1.00  0.82           H  
ATOM   1112  N   THR A  79      -7.929  11.201  13.910  1.00  0.88           N  
ATOM   1113  CA  THR A  79      -6.540  11.480  13.590  1.00  0.88           C  
ATOM   1114  C   THR A  79      -5.799  10.175  13.554  1.00  0.88           C  
ATOM   1115  O   THR A  79      -5.765   9.455  14.552  1.00  0.88           O  
ATOM   1116  CB  THR A  79      -5.878  12.407  14.613  1.00  0.88           C  
ATOM   1117  OG1 THR A  79      -6.568  13.662  14.654  1.00  0.88           O  
ATOM   1118  CG2 THR A  79      -4.421  12.641  14.222  1.00  0.88           C  
ATOM   1119  H   THR A  79      -8.238  11.050  14.869  1.00  0.88           H  
ATOM   1120  HA  THR A  79      -6.472  11.926  12.603  1.00  0.88           H  
ATOM   1121  HB  THR A  79      -5.917  11.948  15.602  1.00  0.88           H  
ATOM   1122  HG1 THR A  79      -6.050  14.294  15.155  1.00  0.88           H  
ATOM   1123 1HG2 THR A  79      -3.951  13.299  14.948  1.00  0.88           H  
ATOM   1124 2HG2 THR A  79      -3.891  11.688  14.200  1.00  0.88           H  
ATOM   1125 3HG2 THR A  79      -4.367  13.095  13.239  1.00  0.88           H  
ATOM   1126  N   MET A  80      -5.230   9.850  12.405  1.00  0.95           N  
ATOM   1127  CA  MET A  80      -4.557   8.580  12.254  1.00  0.95           C  
ATOM   1128  C   MET A  80      -3.153   8.689  12.804  1.00  0.95           C  
ATOM   1129  O   MET A  80      -2.562   9.770  12.823  1.00  0.95           O  
ATOM   1130  CB  MET A  80      -4.573   8.109  10.791  1.00  0.95           C  
ATOM   1131  CG  MET A  80      -6.014   7.846  10.267  1.00  0.95           C  
ATOM   1132  SD  MET A  80      -6.148   7.257   8.565  1.00  0.95           S  
ATOM   1133  CE  MET A  80      -5.743   5.525   8.761  1.00  0.95           C  
ATOM   1134  H   MET A  80      -5.246  10.492  11.613  1.00  0.95           H  
ATOM   1135  HA  MET A  80      -5.082   7.838  12.839  1.00  0.95           H  
ATOM   1136 1HB  MET A  80      -4.110   8.866  10.161  1.00  0.95           H  
ATOM   1137 2HB  MET A  80      -3.989   7.192  10.695  1.00  0.95           H  
ATOM   1138 1HG  MET A  80      -6.464   7.104  10.895  1.00  0.95           H  
ATOM   1139 2HG  MET A  80      -6.590   8.768  10.353  1.00  0.95           H  
ATOM   1140 1HE  MET A  80      -5.780   5.047   7.791  1.00  0.95           H  
ATOM   1141 2HE  MET A  80      -4.742   5.422   9.182  1.00  0.95           H  
ATOM   1142 3HE  MET A  80      -6.466   5.054   9.424  1.00  0.95           H  
ATOM   1143  N   GLY A  81      -2.625   7.563  13.236  1.00  1.01           N  
ATOM   1144  CA  GLY A  81      -1.250   7.489  13.710  1.00  1.01           C  
ATOM   1145  C   GLY A  81      -0.821   6.046  13.671  1.00  1.01           C  
ATOM   1146  O   GLY A  81      -1.659   5.155  13.584  1.00  1.01           O  
ATOM   1147  H   GLY A  81      -3.214   6.731  13.228  1.00  1.01           H  
ATOM   1148 1HA  GLY A  81      -0.600   8.093  13.086  1.00  1.01           H  
ATOM   1149 2HA  GLY A  81      -1.188   7.874  14.727  1.00  1.01           H  
ATOM   1150  N   GLY A  82       0.473   5.777  13.735  1.00  1.05           N  
ATOM   1151  CA  GLY A  82       0.844   4.382  13.592  1.00  1.05           C  
ATOM   1152  C   GLY A  82       0.287   3.985  12.228  1.00  1.05           C  
ATOM   1153  O   GLY A  82       0.537   4.675  11.242  1.00  1.05           O  
ATOM   1154  H   GLY A  82       1.163   6.507  13.840  1.00  1.05           H  
ATOM   1155 1HA  GLY A  82       1.927   4.262  13.619  1.00  1.05           H  
ATOM   1156 2HA  GLY A  82       0.401   3.778  14.383  1.00  1.05           H  
ATOM   1157  N   ALA A  83      -0.510   2.922  12.189  1.00  1.04           N  
ATOM   1158  CA  ALA A  83      -1.119   2.444  10.948  1.00  1.04           C  
ATOM   1159  C   ALA A  83      -0.050   2.320   9.849  1.00  1.04           C  
ATOM   1160  O   ALA A  83       1.093   1.954  10.149  1.00  1.04           O  
ATOM   1161  CB  ALA A  83      -2.243   3.430  10.562  1.00  1.04           C  
ATOM   1162  H   ALA A  83      -0.701   2.430  13.050  1.00  1.04           H  
ATOM   1163  HA  ALA A  83      -1.547   1.457  11.122  1.00  1.04           H  
ATOM   1164 1HB  ALA A  83      -2.743   3.107   9.678  1.00  1.04           H  
ATOM   1165 2HB  ALA A  83      -2.969   3.481  11.378  1.00  1.04           H  
ATOM   1166 3HB  ALA A  83      -1.827   4.423  10.392  1.00  1.04           H  
ATOM   1167  N   GLY A  84      -0.378   2.644   8.593  1.00  1.01           N  
ATOM   1168  CA  GLY A  84       0.627   2.596   7.548  1.00  1.01           C  
ATOM   1169  C   GLY A  84       1.419   3.907   7.497  1.00  1.01           C  
ATOM   1170  O   GLY A  84       0.882   4.967   7.843  1.00  1.01           O  
ATOM   1171  H   GLY A  84      -1.337   2.864   8.333  1.00  1.01           H  
ATOM   1172 1HA  GLY A  84       1.284   1.751   7.741  1.00  1.01           H  
ATOM   1173 2HA  GLY A  84       0.127   2.420   6.595  1.00  1.01           H  
ATOM   1174  N   PRO A  85       2.601   3.896   6.860  1.00  0.96           N  
ATOM   1175  CA  PRO A  85       3.531   5.007   6.713  1.00  0.96           C  
ATOM   1176  C   PRO A  85       2.975   6.175   5.919  1.00  0.96           C  
ATOM   1177  O   PRO A  85       3.483   7.292   6.010  1.00  0.96           O  
ATOM   1178  CB  PRO A  85       4.711   4.358   5.982  1.00  0.96           C  
ATOM   1179  CG  PRO A  85       4.124   3.157   5.272  1.00  0.96           C  
ATOM   1180  CD  PRO A  85       3.042   2.655   6.192  1.00  0.96           C  
ATOM   1181  HA  PRO A  85       3.832   5.338   7.715  1.00  0.96           H  
ATOM   1182 1HB  PRO A  85       5.155   5.082   5.282  1.00  0.96           H  
ATOM   1183 2HB  PRO A  85       5.496   4.086   6.701  1.00  0.96           H  
ATOM   1184 1HG  PRO A  85       3.742   3.453   4.286  1.00  0.96           H  
ATOM   1185 2HG  PRO A  85       4.908   2.406   5.093  1.00  0.96           H  
ATOM   1186 1HD  PRO A  85       2.241   2.208   5.588  1.00  0.96           H  
ATOM   1187 2HD  PRO A  85       3.464   1.948   6.925  1.00  0.96           H  
ATOM   1188  N   LYS A  86       1.937   5.917   5.136  1.00  0.91           N  
ATOM   1189  CA  LYS A  86       1.335   6.953   4.326  1.00  0.91           C  
ATOM   1190  C   LYS A  86       0.194   7.652   5.056  1.00  0.91           C  
ATOM   1191  O   LYS A  86      -0.196   8.753   4.671  1.00  0.91           O  
ATOM   1192  CB  LYS A  86       0.827   6.360   3.021  1.00  0.91           C  
ATOM   1193  CG  LYS A  86       1.907   5.705   2.166  1.00  0.91           C  
ATOM   1194  CD  LYS A  86       2.960   6.715   1.727  1.00  0.91           C  
ATOM   1195  CE  LYS A  86       3.988   6.079   0.796  1.00  0.91           C  
ATOM   1196  NZ  LYS A  86       5.056   7.045   0.401  1.00  0.91           N  
ATOM   1197  H   LYS A  86       1.563   4.984   5.088  1.00  0.91           H  
ATOM   1198  HA  LYS A  86       2.094   7.701   4.098  1.00  0.91           H  
ATOM   1199 1HB  LYS A  86       0.067   5.616   3.236  1.00  0.91           H  
ATOM   1200 2HB  LYS A  86       0.353   7.145   2.437  1.00  0.91           H  
ATOM   1201 1HG  LYS A  86       2.394   4.925   2.748  1.00  0.91           H  
ATOM   1202 2HG  LYS A  86       1.459   5.244   1.289  1.00  0.91           H  
ATOM   1203 1HD  LYS A  86       2.477   7.546   1.212  1.00  0.91           H  
ATOM   1204 2HD  LYS A  86       3.474   7.106   2.608  1.00  0.91           H  
ATOM   1205 1HE  LYS A  86       4.448   5.231   1.303  1.00  0.91           H  
ATOM   1206 2HE  LYS A  86       3.483   5.723  -0.102  1.00  0.91           H  
ATOM   1207 1HZ  LYS A  86       5.716   6.587  -0.212  1.00  0.91           H  
ATOM   1208 2HZ  LYS A  86       4.641   7.831  -0.080  1.00  0.91           H  
ATOM   1209 3HZ  LYS A  86       5.536   7.372   1.228  1.00  0.91           H  
ATOM   1210  N   ASN A  87      -0.365   7.003   6.086  1.00  0.87           N  
ATOM   1211  CA  ASN A  87      -1.505   7.540   6.826  1.00  0.87           C  
ATOM   1212  C   ASN A  87      -1.161   8.034   8.227  1.00  0.87           C  
ATOM   1213  O   ASN A  87      -1.937   8.776   8.825  1.00  0.87           O  
ATOM   1214  CB  ASN A  87      -2.613   6.520   6.957  1.00  0.87           C  
ATOM   1215  CG  ASN A  87      -3.374   6.164   5.717  1.00  0.87           C  
ATOM   1216  OD1 ASN A  87      -3.658   6.986   4.831  1.00  0.87           O  
ATOM   1217  ND2 ASN A  87      -3.760   4.936   5.636  1.00  0.87           N  
ATOM   1218  H   ASN A  87       0.031   6.123   6.405  1.00  0.87           H  
ATOM   1219  HA  ASN A  87      -1.893   8.398   6.280  1.00  0.87           H  
ATOM   1220 1HB  ASN A  87      -2.188   5.596   7.366  1.00  0.87           H  
ATOM   1221 2HB  ASN A  87      -3.313   6.889   7.690  1.00  0.87           H  
ATOM   1222 1HD2 ASN A  87      -4.320   4.644   4.845  1.00  0.87           H  
ATOM   1223 2HD2 ASN A  87      -3.534   4.237   6.353  1.00  0.87           H  
ATOM   1224  N   LYS A  88       0.024   7.695   8.722  1.00  0.84           N  
ATOM   1225  CA  LYS A  88       0.422   8.008  10.100  1.00  0.84           C  
ATOM   1226  C   LYS A  88       0.367   9.492  10.499  1.00  0.84           C  
ATOM   1227  O   LYS A  88       0.379   9.813  11.685  1.00  0.84           O  
ATOM   1228  CB  LYS A  88       1.840   7.501  10.349  1.00  0.84           C  
ATOM   1229  CG  LYS A  88       2.931   8.234   9.560  1.00  0.84           C  
ATOM   1230  CD  LYS A  88       4.324   7.673   9.859  1.00  0.84           C  
ATOM   1231  CE  LYS A  88       5.396   8.413   9.062  1.00  0.84           C  
ATOM   1232  NZ  LYS A  88       6.766   7.887   9.338  1.00  0.84           N  
ATOM   1233  H   LYS A  88       0.628   7.082   8.176  1.00  0.84           H  
ATOM   1234  HA  LYS A  88      -0.253   7.462  10.760  1.00  0.84           H  
ATOM   1235 1HB  LYS A  88       2.068   7.565  11.410  1.00  0.84           H  
ATOM   1236 2HB  LYS A  88       1.892   6.446  10.064  1.00  0.84           H  
ATOM   1237 1HG  LYS A  88       2.729   8.133   8.491  1.00  0.84           H  
ATOM   1238 2HG  LYS A  88       2.925   9.289   9.816  1.00  0.84           H  
ATOM   1239 1HD  LYS A  88       4.533   7.782  10.921  1.00  0.84           H  
ATOM   1240 2HD  LYS A  88       4.352   6.617   9.610  1.00  0.84           H  
ATOM   1241 1HE  LYS A  88       5.182   8.299   7.997  1.00  0.84           H  
ATOM   1242 2HE  LYS A  88       5.365   9.471   9.318  1.00  0.84           H  
ATOM   1243 1HZ  LYS A  88       7.437   8.402   8.787  1.00  0.84           H  
ATOM   1244 2HZ  LYS A  88       6.979   7.996  10.320  1.00  0.84           H  
ATOM   1245 3HZ  LYS A  88       6.809   6.910   9.092  1.00  0.84           H  
ATOM   1246  N   GLY A  89       0.393  10.397   9.527  1.00  0.82           N  
ATOM   1247  CA  GLY A  89       0.341  11.830   9.803  1.00  0.82           C  
ATOM   1248  C   GLY A  89      -0.955  12.493   9.317  1.00  0.82           C  
ATOM   1249  O   GLY A  89      -1.022  13.722   9.238  1.00  0.82           O  
ATOM   1250  H   GLY A  89       0.409  10.075   8.571  1.00  0.82           H  
ATOM   1251 1HA  GLY A  89       0.447  11.994  10.875  1.00  0.82           H  
ATOM   1252 2HA  GLY A  89       1.193  12.313   9.327  1.00  0.82           H  
ATOM   1253  N   LYS A  90      -1.958  11.695   8.942  1.00  0.80           N  
ATOM   1254  CA  LYS A  90      -3.192  12.237   8.363  1.00  0.80           C  
ATOM   1255  C   LYS A  90      -4.473  12.200   9.192  1.00  0.80           C  
ATOM   1256  O   LYS A  90      -4.622  11.431  10.141  1.00  0.80           O  
ATOM   1257  CB  LYS A  90      -3.430  11.571   7.030  1.00  0.80           C  
ATOM   1258  CG  LYS A  90      -2.299  11.797   6.052  1.00  0.80           C  
ATOM   1259  CD  LYS A  90      -2.200  13.267   5.675  1.00  0.80           C  
ATOM   1260  CE  LYS A  90      -1.162  13.513   4.584  1.00  0.80           C  
ATOM   1261  NZ  LYS A  90      -1.178  14.939   4.131  1.00  0.80           N  
ATOM   1262  H   LYS A  90      -1.867  10.684   9.041  1.00  0.80           H  
ATOM   1263  HA  LYS A  90      -3.005  13.290   8.153  1.00  0.80           H  
ATOM   1264 1HB  LYS A  90      -3.539  10.491   7.173  1.00  0.80           H  
ATOM   1265 2HB  LYS A  90      -4.354  11.944   6.582  1.00  0.80           H  
ATOM   1266 1HG  LYS A  90      -1.357  11.453   6.476  1.00  0.80           H  
ATOM   1267 2HG  LYS A  90      -2.484  11.251   5.176  1.00  0.80           H  
ATOM   1268 1HD  LYS A  90      -3.167  13.613   5.333  1.00  0.80           H  
ATOM   1269 2HD  LYS A  90      -1.924  13.848   6.554  1.00  0.80           H  
ATOM   1270 1HE  LYS A  90      -0.174  13.275   4.971  1.00  0.80           H  
ATOM   1271 2HE  LYS A  90      -1.369  12.870   3.735  1.00  0.80           H  
ATOM   1272 1HZ  LYS A  90      -0.491  15.079   3.410  1.00  0.80           H  
ATOM   1273 2HZ  LYS A  90      -2.131  15.154   3.753  1.00  0.80           H  
ATOM   1274 3HZ  LYS A  90      -0.983  15.546   4.910  1.00  0.80           H  
ATOM   1275  N   ILE A  91      -5.397  13.076   8.787  1.00  0.77           N  
ATOM   1276  CA  ILE A  91      -6.716  13.246   9.392  1.00  0.77           C  
ATOM   1277  C   ILE A  91      -7.920  13.098   8.445  1.00  0.77           C  
ATOM   1278  O   ILE A  91      -7.929  13.605   7.310  1.00  0.77           O  
ATOM   1279  CB  ILE A  91      -6.818  14.620  10.080  1.00  0.77           C  
ATOM   1280  CG1 ILE A  91      -5.804  14.725  11.212  1.00  0.77           C  
ATOM   1281  CG2 ILE A  91      -8.175  14.826  10.609  1.00  0.77           C  
ATOM   1282  CD1 ILE A  91      -5.689  16.092  11.802  1.00  0.77           C  
ATOM   1283  H   ILE A  91      -5.161  13.672   8.007  1.00  0.77           H  
ATOM   1284  HA  ILE A  91      -6.822  12.485  10.165  1.00  0.77           H  
ATOM   1285  HB  ILE A  91      -6.591  15.411   9.358  1.00  0.77           H  
ATOM   1286 1HG1 ILE A  91      -6.103  14.056  11.993  1.00  0.77           H  
ATOM   1287 2HG1 ILE A  91      -4.825  14.434  10.852  1.00  0.77           H  
ATOM   1288 1HG2 ILE A  91      -8.226  15.800  11.087  1.00  0.77           H  
ATOM   1289 2HG2 ILE A  91      -8.885  14.791   9.811  1.00  0.77           H  
ATOM   1290 3HG2 ILE A  91      -8.392  14.039  11.333  1.00  0.77           H  
ATOM   1291 1HD1 ILE A  91      -4.956  16.076  12.609  1.00  0.77           H  
ATOM   1292 2HD1 ILE A  91      -5.371  16.797  11.032  1.00  0.77           H  
ATOM   1293 3HD1 ILE A  91      -6.657  16.396  12.197  1.00  0.77           H  
ATOM   1294  N   ILE A  92      -8.935  12.372   8.925  1.00  0.76           N  
ATOM   1295  CA  ILE A  92     -10.216  12.223   8.225  1.00  0.76           C  
ATOM   1296  C   ILE A  92     -11.292  12.904   9.067  1.00  0.76           C  
ATOM   1297  O   ILE A  92     -11.362  12.695  10.281  1.00  0.76           O  
ATOM   1298  CB  ILE A  92     -10.584  10.747   7.984  1.00  0.76           C  
ATOM   1299  CG1 ILE A  92      -9.520  10.096   7.099  1.00  0.76           C  
ATOM   1300  CG2 ILE A  92     -11.988  10.624   7.330  1.00  0.76           C  
ATOM   1301  CD1 ILE A  92      -9.628   8.623   7.050  1.00  0.76           C  
ATOM   1302  H   ILE A  92      -8.827  11.948   9.850  1.00  0.76           H  
ATOM   1303  HA  ILE A  92     -10.165  12.729   7.264  1.00  0.76           H  
ATOM   1304  HB  ILE A  92     -10.586  10.217   8.935  1.00  0.76           H  
ATOM   1305 1HG1 ILE A  92      -9.621  10.481   6.091  1.00  0.76           H  
ATOM   1306 2HG1 ILE A  92      -8.531  10.351   7.473  1.00  0.76           H  
ATOM   1307 1HG2 ILE A  92     -12.227   9.573   7.174  1.00  0.76           H  
ATOM   1308 2HG2 ILE A  92     -12.740  11.069   7.978  1.00  0.76           H  
ATOM   1309 3HG2 ILE A  92     -11.989  11.145   6.369  1.00  0.76           H  
ATOM   1310 1HD1 ILE A  92      -8.849   8.216   6.411  1.00  0.76           H  
ATOM   1311 2HD1 ILE A  92      -9.501   8.261   8.054  1.00  0.76           H  
ATOM   1312 3HD1 ILE A  92     -10.606   8.321   6.667  1.00  0.76           H  
ATOM   1313  N   THR A  93     -12.095  13.764   8.453  1.00  0.76           N  
ATOM   1314  CA  THR A  93     -13.121  14.448   9.228  1.00  0.76           C  
ATOM   1315  C   THR A  93     -14.507  14.246   8.665  1.00  0.76           C  
ATOM   1316  O   THR A  93     -14.703  14.161   7.456  1.00  0.76           O  
ATOM   1317  CB  THR A  93     -12.876  15.971   9.266  1.00  0.76           C  
ATOM   1318  OG1 THR A  93     -12.932  16.494   7.940  1.00  0.76           O  
ATOM   1319  CG2 THR A  93     -11.557  16.299   9.878  1.00  0.76           C  
ATOM   1320  H   THR A  93     -12.010  13.905   7.451  1.00  0.76           H  
ATOM   1321  HA  THR A  93     -13.117  14.062  10.244  1.00  0.76           H  
ATOM   1322  HB  THR A  93     -13.659  16.423   9.845  1.00  0.76           H  
ATOM   1323  HG1 THR A  93     -12.108  16.281   7.479  1.00  0.76           H  
ATOM   1324 1HG2 THR A  93     -11.423  17.378   9.902  1.00  0.76           H  
ATOM   1325 2HG2 THR A  93     -11.532  15.908  10.886  1.00  0.76           H  
ATOM   1326 3HG2 THR A  93     -10.775  15.853   9.287  1.00  0.76           H  
ATOM   1327  N   LEU A  94     -15.483  14.225   9.557  1.00  0.79           N  
ATOM   1328  CA  LEU A  94     -16.886  14.175   9.192  1.00  0.79           C  
ATOM   1329  C   LEU A  94     -17.587  15.413   9.733  1.00  0.79           C  
ATOM   1330  O   LEU A  94     -17.670  15.604  10.949  1.00  0.79           O  
ATOM   1331  CB  LEU A  94     -17.525  12.879   9.713  1.00  0.79           C  
ATOM   1332  CG  LEU A  94     -17.224  11.573   8.900  1.00  0.79           C  
ATOM   1333  CD1 LEU A  94     -15.804  11.042   9.202  1.00  0.79           C  
ATOM   1334  CD2 LEU A  94     -18.277  10.536   9.255  1.00  0.79           C  
ATOM   1335  H   LEU A  94     -15.233  14.240  10.542  1.00  0.79           H  
ATOM   1336  HA  LEU A  94     -16.973  14.187   8.111  1.00  0.79           H  
ATOM   1337 1HB  LEU A  94     -17.176  12.712  10.721  1.00  0.79           H  
ATOM   1338 2HB  LEU A  94     -18.593  13.004   9.738  1.00  0.79           H  
ATOM   1339  HG  LEU A  94     -17.279  11.787   7.838  1.00  0.79           H  
ATOM   1340 1HD1 LEU A  94     -15.629  10.152   8.650  1.00  0.79           H  
ATOM   1341 2HD1 LEU A  94     -15.067  11.747   8.933  1.00  0.79           H  
ATOM   1342 3HD1 LEU A  94     -15.707  10.828  10.230  1.00  0.79           H  
ATOM   1343 1HD2 LEU A  94     -18.096   9.622   8.686  1.00  0.79           H  
ATOM   1344 2HD2 LEU A  94     -18.231  10.315  10.309  1.00  0.79           H  
ATOM   1345 3HD2 LEU A  94     -19.262  10.925   9.014  1.00  0.79           H  
ATOM   1346  N   THR A  95     -18.059  16.275   8.845  1.00  0.85           N  
ATOM   1347  CA  THR A  95     -18.664  17.526   9.288  1.00  0.85           C  
ATOM   1348  C   THR A  95     -20.156  17.588   9.044  1.00  0.85           C  
ATOM   1349  O   THR A  95     -20.640  17.247   7.967  1.00  0.85           O  
ATOM   1350  CB  THR A  95     -17.975  18.745   8.636  1.00  0.85           C  
ATOM   1351  OG1 THR A  95     -16.590  18.787   9.030  1.00  0.85           O  
ATOM   1352  CG2 THR A  95     -18.659  20.050   9.071  1.00  0.85           C  
ATOM   1353  H   THR A  95     -17.982  16.065   7.849  1.00  0.85           H  
ATOM   1354  HA  THR A  95     -18.519  17.614  10.360  1.00  0.85           H  
ATOM   1355  HB  THR A  95     -18.030  18.649   7.552  1.00  0.85           H  
ATOM   1356  HG1 THR A  95     -16.506  19.175   9.890  1.00  0.85           H  
ATOM   1357 1HG2 THR A  95     -18.157  20.895   8.605  1.00  0.85           H  
ATOM   1358 2HG2 THR A  95     -19.704  20.046   8.765  1.00  0.85           H  
ATOM   1359 3HG2 THR A  95     -18.602  20.148  10.158  1.00  0.85           H  
ATOM   1360  N   ARG A  96     -20.869  17.995  10.085  1.00  0.94           N  
ATOM   1361  CA  ARG A  96     -22.309  18.180  10.105  1.00  0.94           C  
ATOM   1362  C   ARG A  96     -22.677  19.641  10.032  1.00  0.94           C  
ATOM   1363  O   ARG A  96     -22.245  20.419  10.891  1.00  0.94           O  
ATOM   1364  CB  ARG A  96     -22.871  17.708  11.412  1.00  0.94           C  
ATOM   1365  CG  ARG A  96     -24.377  17.827  11.606  1.00  0.94           C  
ATOM   1366  CD  ARG A  96     -24.754  17.387  12.987  1.00  0.94           C  
ATOM   1367  NE  ARG A  96     -26.165  17.400  13.226  1.00  0.94           N  
ATOM   1368  CZ  ARG A  96     -26.858  18.388  13.822  1.00  0.94           C  
ATOM   1369  NH1 ARG A  96     -26.230  19.482  14.236  1.00  0.94           N  
ATOM   1370  NH2 ARG A  96     -28.162  18.225  13.996  1.00  0.94           N  
ATOM   1371  H   ARG A  96     -20.360  18.225  10.934  1.00  0.94           H  
ATOM   1372  HA  ARG A  96     -22.757  17.644   9.270  1.00  0.94           H  
ATOM   1373 1HB  ARG A  96     -22.569  16.716  11.593  1.00  0.94           H  
ATOM   1374 2HB  ARG A  96     -22.427  18.312  12.177  1.00  0.94           H  
ATOM   1375 1HG  ARG A  96     -24.689  18.864  11.477  1.00  0.94           H  
ATOM   1376 2HG  ARG A  96     -24.894  17.192  10.878  1.00  0.94           H  
ATOM   1377 1HD  ARG A  96     -24.405  16.387  13.163  1.00  0.94           H  
ATOM   1378 2HD  ARG A  96     -24.297  18.055  13.706  1.00  0.94           H  
ATOM   1379  HE  ARG A  96     -26.681  16.569  12.930  1.00  0.94           H  
ATOM   1380 1HH1 ARG A  96     -25.236  19.559  14.087  1.00  0.94           H  
ATOM   1381 2HH1 ARG A  96     -26.728  20.247  14.727  1.00  0.94           H  
ATOM   1382 1HH2 ARG A  96     -28.607  17.334  13.687  1.00  0.94           H  
ATOM   1383 2HH2 ARG A  96     -28.711  18.941  14.441  1.00  0.94           H  
ATOM   1384  N   THR A  97     -23.522  20.009   9.082  1.00  1.07           N  
ATOM   1385  CA  THR A  97     -24.008  21.382   9.046  1.00  1.07           C  
ATOM   1386  C   THR A  97     -25.480  21.362   9.424  1.00  1.07           C  
ATOM   1387  O   THR A  97     -26.321  20.833   8.687  1.00  1.07           O  
ATOM   1388  CB  THR A  97     -23.786  22.047   7.683  1.00  1.07           C  
ATOM   1389  OG1 THR A  97     -22.381  22.101   7.387  1.00  1.07           O  
ATOM   1390  CG2 THR A  97     -24.364  23.434   7.701  1.00  1.07           C  
ATOM   1391  H   THR A  97     -23.839  19.316   8.397  1.00  1.07           H  
ATOM   1392  HA  THR A  97     -23.479  21.972   9.793  1.00  1.07           H  
ATOM   1393  HB  THR A  97     -24.289  21.466   6.904  1.00  1.07           H  
ATOM   1394  HG1 THR A  97     -21.926  22.572   8.094  1.00  1.07           H  
ATOM   1395 1HG2 THR A  97     -24.217  23.903   6.728  1.00  1.07           H  
ATOM   1396 2HG2 THR A  97     -25.415  23.363   7.909  1.00  1.07           H  
ATOM   1397 3HG2 THR A  97     -23.874  24.028   8.476  1.00  1.07           H  
ATOM   1398  N   ALA A  98     -25.791  21.978  10.562  1.00  1.19           N  
ATOM   1399  CA  ALA A  98     -27.123  21.990  11.156  1.00  1.19           C  
ATOM   1400  C   ALA A  98     -28.136  22.610  10.219  1.00  1.19           C  
ATOM   1401  O   ALA A  98     -29.288  22.189  10.161  1.00  1.19           O  
ATOM   1402  CB  ALA A  98     -27.085  22.762  12.464  1.00  1.19           C  
ATOM   1403  H   ALA A  98     -25.052  22.469  11.067  1.00  1.19           H  
ATOM   1404  HA  ALA A  98     -27.419  20.962  11.354  1.00  1.19           H  
ATOM   1405 1HB  ALA A  98     -28.069  22.755  12.930  1.00  1.19           H  
ATOM   1406 2HB  ALA A  98     -26.362  22.300  13.139  1.00  1.19           H  
ATOM   1407 3HB  ALA A  98     -26.782  23.790  12.269  1.00  1.19           H  
ATOM   1408  N   ALA A  99     -27.692  23.608   9.466  1.00  1.28           N  
ATOM   1409  CA  ALA A  99     -28.535  24.311   8.511  1.00  1.28           C  
ATOM   1410  C   ALA A  99     -29.087  23.379   7.431  1.00  1.28           C  
ATOM   1411  O   ALA A  99     -30.167  23.630   6.892  1.00  1.28           O  
ATOM   1412  CB  ALA A  99     -27.756  25.435   7.852  1.00  1.28           C  
ATOM   1413  H   ALA A  99     -26.726  23.888   9.575  1.00  1.28           H  
ATOM   1414  HA  ALA A  99     -29.378  24.732   9.058  1.00  1.28           H  
ATOM   1415 1HB  ALA A  99     -28.410  25.971   7.166  1.00  1.28           H  
ATOM   1416 2HB  ALA A  99     -27.385  26.118   8.616  1.00  1.28           H  
ATOM   1417 3HB  ALA A  99     -26.920  25.024   7.296  1.00  1.28           H  
ATOM   1418  N   ASP A 100     -28.314  22.346   7.066  1.00  1.30           N  
ATOM   1419  CA  ASP A 100     -28.714  21.430   6.007  1.00  1.30           C  
ATOM   1420  C   ASP A 100     -29.277  20.125   6.563  1.00  1.30           C  
ATOM   1421  O   ASP A 100     -30.135  19.488   5.947  1.00  1.30           O  
ATOM   1422  CB  ASP A 100     -27.520  21.083   5.121  1.00  1.30           C  
ATOM   1423  CG  ASP A 100     -26.890  22.273   4.451  1.00  1.30           C  
ATOM   1424  OD1 ASP A 100     -27.580  23.016   3.801  1.00  1.30           O  
ATOM   1425  OD2 ASP A 100     -25.695  22.402   4.558  1.00  1.30           O  
ATOM   1426  H   ASP A 100     -27.458  22.152   7.573  1.00  1.30           H  
ATOM   1427  HA  ASP A 100     -29.484  21.909   5.403  1.00  1.30           H  
ATOM   1428 1HB  ASP A 100     -26.759  20.581   5.721  1.00  1.30           H  
ATOM   1429 2HB  ASP A 100     -27.841  20.395   4.353  1.00  1.30           H  
ATOM   1430  N   GLY A 101     -28.743  19.701   7.715  1.00  1.24           N  
ATOM   1431  CA  GLY A 101     -29.076  18.407   8.306  1.00  1.24           C  
ATOM   1432  C   GLY A 101     -28.246  17.297   7.653  1.00  1.24           C  
ATOM   1433  O   GLY A 101     -28.539  16.110   7.797  1.00  1.24           O  
ATOM   1434  H   GLY A 101     -28.051  20.279   8.186  1.00  1.24           H  
ATOM   1435 1HA  GLY A 101     -28.876  18.438   9.378  1.00  1.24           H  
ATOM   1436 2HA  GLY A 101     -30.138  18.205   8.175  1.00  1.24           H  
ATOM   1437  N   LEU A 102     -27.228  17.710   6.905  1.00  1.12           N  
ATOM   1438  CA  LEU A 102     -26.356  16.814   6.163  1.00  1.12           C  
ATOM   1439  C   LEU A 102     -24.943  16.712   6.717  1.00  1.12           C  
ATOM   1440  O   LEU A 102     -24.420  17.642   7.343  1.00  1.12           O  
ATOM   1441  CB  LEU A 102     -26.284  17.274   4.710  1.00  1.12           C  
ATOM   1442  CG  LEU A 102     -27.636  17.365   4.003  1.00  1.12           C  
ATOM   1443  CD1 LEU A 102     -27.433  17.902   2.606  1.00  1.12           C  
ATOM   1444  CD2 LEU A 102     -28.283  15.997   3.985  1.00  1.12           C  
ATOM   1445  H   LEU A 102     -27.061  18.703   6.854  1.00  1.12           H  
ATOM   1446  HA  LEU A 102     -26.797  15.818   6.187  1.00  1.12           H  
ATOM   1447 1HB  LEU A 102     -25.824  18.262   4.681  1.00  1.12           H  
ATOM   1448 2HB  LEU A 102     -25.651  16.582   4.153  1.00  1.12           H  
ATOM   1449  HG  LEU A 102     -28.284  18.054   4.539  1.00  1.12           H  
ATOM   1450 1HD1 LEU A 102     -28.398  17.978   2.103  1.00  1.12           H  
ATOM   1451 2HD1 LEU A 102     -26.972  18.889   2.655  1.00  1.12           H  
ATOM   1452 3HD1 LEU A 102     -26.785  17.228   2.049  1.00  1.12           H  
ATOM   1453 1HD2 LEU A 102     -29.252  16.060   3.488  1.00  1.12           H  
ATOM   1454 2HD2 LEU A 102     -27.643  15.298   3.447  1.00  1.12           H  
ATOM   1455 3HD2 LEU A 102     -28.424  15.647   5.009  1.00  1.12           H  
ATOM   1456  N   TRP A 103     -24.319  15.570   6.443  1.00  0.99           N  
ATOM   1457  CA  TRP A 103     -22.928  15.315   6.798  1.00  0.99           C  
ATOM   1458  C   TRP A 103     -22.038  15.177   5.560  1.00  0.99           C  
ATOM   1459  O   TRP A 103     -22.477  14.655   4.531  1.00  0.99           O  
ATOM   1460  CB  TRP A 103     -22.817  14.035   7.622  1.00  0.99           C  
ATOM   1461  CG  TRP A 103     -23.342  14.108   9.038  1.00  0.99           C  
ATOM   1462  CD1 TRP A 103     -24.640  14.046   9.469  1.00  0.99           C  
ATOM   1463  CD2 TRP A 103     -22.529  14.169  10.229  1.00  0.99           C  
ATOM   1464  NE1 TRP A 103     -24.680  14.070  10.848  1.00  0.99           N  
ATOM   1465  CE2 TRP A 103     -23.398  14.122  11.325  1.00  0.99           C  
ATOM   1466  CE3 TRP A 103     -21.154  14.239  10.451  1.00  0.99           C  
ATOM   1467  CZ2 TRP A 103     -22.928  14.130  12.628  1.00  0.99           C  
ATOM   1468  CZ3 TRP A 103     -20.685  14.256  11.755  1.00  0.99           C  
ATOM   1469  CH2 TRP A 103     -21.548  14.197  12.811  1.00  0.99           C  
ATOM   1470  H   TRP A 103     -24.827  14.853   5.947  1.00  0.99           H  
ATOM   1471  HA  TRP A 103     -22.579  16.144   7.392  1.00  0.99           H  
ATOM   1472 1HB  TRP A 103     -23.342  13.233   7.108  1.00  0.99           H  
ATOM   1473 2HB  TRP A 103     -21.765  13.747   7.675  1.00  0.99           H  
ATOM   1474  HD1 TRP A 103     -25.514  13.983   8.822  1.00  0.99           H  
ATOM   1475  HE1 TRP A 103     -25.539  14.051  11.433  1.00  0.99           H  
ATOM   1476  HE3 TRP A 103     -20.470  14.280   9.608  1.00  0.99           H  
ATOM   1477  HZ2 TRP A 103     -23.600  14.085  13.482  1.00  0.99           H  
ATOM   1478  HZ3 TRP A 103     -19.609  14.311  11.918  1.00  0.99           H  
ATOM   1479  HH2 TRP A 103     -21.143  14.203  13.816  1.00  0.99           H  
ATOM   1480  N   LYS A 104     -20.777  15.599   5.686  1.00  0.87           N  
ATOM   1481  CA  LYS A 104     -19.782  15.468   4.619  1.00  0.87           C  
ATOM   1482  C   LYS A 104     -18.445  14.940   5.128  1.00  0.87           C  
ATOM   1483  O   LYS A 104     -17.917  15.425   6.129  1.00  0.87           O  
ATOM   1484  CB  LYS A 104     -19.539  16.818   3.951  1.00  0.87           C  
ATOM   1485  CG  LYS A 104     -18.552  16.756   2.776  1.00  0.87           C  
ATOM   1486  CD  LYS A 104     -18.391  18.102   2.086  1.00  0.87           C  
ATOM   1487  CE  LYS A 104     -17.421  17.997   0.913  1.00  0.87           C  
ATOM   1488  NZ  LYS A 104     -17.246  19.299   0.215  1.00  0.87           N  
ATOM   1489  H   LYS A 104     -20.523  16.064   6.554  1.00  0.87           H  
ATOM   1490  HA  LYS A 104     -20.159  14.764   3.877  1.00  0.87           H  
ATOM   1491 1HB  LYS A 104     -20.484  17.216   3.580  1.00  0.87           H  
ATOM   1492 2HB  LYS A 104     -19.149  17.524   4.687  1.00  0.87           H  
ATOM   1493 1HG  LYS A 104     -17.576  16.433   3.136  1.00  0.87           H  
ATOM   1494 2HG  LYS A 104     -18.903  16.025   2.049  1.00  0.87           H  
ATOM   1495 1HD  LYS A 104     -19.360  18.446   1.722  1.00  0.87           H  
ATOM   1496 2HD  LYS A 104     -18.007  18.831   2.799  1.00  0.87           H  
ATOM   1497 1HE  LYS A 104     -16.457  17.662   1.277  1.00  0.87           H  
ATOM   1498 2HE  LYS A 104     -17.800  17.263   0.201  1.00  0.87           H  
ATOM   1499 1HZ  LYS A 104     -16.598  19.182  -0.552  1.00  0.87           H  
ATOM   1500 2HZ  LYS A 104     -18.137  19.613  -0.141  1.00  0.87           H  
ATOM   1501 3HZ  LYS A 104     -16.882  19.982   0.862  1.00  0.87           H  
ATOM   1502  N   ALA A 105     -17.893  13.932   4.451  1.00  0.78           N  
ATOM   1503  CA  ALA A 105     -16.595  13.400   4.867  1.00  0.78           C  
ATOM   1504  C   ALA A 105     -15.452  13.929   4.002  1.00  0.78           C  
ATOM   1505  O   ALA A 105     -15.527  13.916   2.764  1.00  0.78           O  
ATOM   1506  CB  ALA A 105     -16.605  11.894   4.829  1.00  0.78           C  
ATOM   1507  H   ALA A 105     -18.367  13.542   3.648  1.00  0.78           H  
ATOM   1508  HA  ALA A 105     -16.417  13.716   5.886  1.00  0.78           H  
ATOM   1509 1HB  ALA A 105     -15.641  11.526   5.174  1.00  0.78           H  
ATOM   1510 2HB  ALA A 105     -17.392  11.512   5.470  1.00  0.78           H  
ATOM   1511 3HB  ALA A 105     -16.778  11.566   3.821  1.00  0.78           H  
ATOM   1512  N   THR A 106     -14.395  14.388   4.669  1.00  0.73           N  
ATOM   1513  CA  THR A 106     -13.228  14.928   3.995  1.00  0.73           C  
ATOM   1514  C   THR A 106     -11.913  14.380   4.545  1.00  0.73           C  
ATOM   1515  O   THR A 106     -11.868  13.791   5.626  1.00  0.73           O  
ATOM   1516  CB  THR A 106     -13.192  16.479   4.073  1.00  0.73           C  
ATOM   1517  OG1 THR A 106     -13.000  16.902   5.435  1.00  0.73           O  
ATOM   1518  CG2 THR A 106     -14.490  17.077   3.540  1.00  0.73           C  
ATOM   1519  H   THR A 106     -14.418  14.365   5.685  1.00  0.73           H  
ATOM   1520  HA  THR A 106     -13.303  14.635   2.964  1.00  0.73           H  
ATOM   1521  HB  THR A 106     -12.362  16.845   3.466  1.00  0.73           H  
ATOM   1522  HG1 THR A 106     -13.745  16.599   5.983  1.00  0.73           H  
ATOM   1523 1HG2 THR A 106     -14.437  18.162   3.587  1.00  0.73           H  
ATOM   1524 2HG2 THR A 106     -14.620  16.759   2.504  1.00  0.73           H  
ATOM   1525 3HG2 THR A 106     -15.329  16.734   4.138  1.00  0.73           H  
ATOM   1526  N   SER A 107     -10.819  14.640   3.837  1.00  0.70           N  
ATOM   1527  CA  SER A 107      -9.507  14.206   4.331  1.00  0.70           C  
ATOM   1528  C   SER A 107      -8.323  15.036   3.872  1.00  0.70           C  
ATOM   1529  O   SER A 107      -8.285  15.521   2.760  1.00  0.70           O  
ATOM   1530  CB  SER A 107      -9.239  12.782   3.928  1.00  0.70           C  
ATOM   1531  OG  SER A 107      -7.959  12.399   4.347  1.00  0.70           O  
ATOM   1532  H   SER A 107     -10.940  15.103   2.935  1.00  0.70           H  
ATOM   1533  HA  SER A 107      -9.533  14.257   5.420  1.00  0.70           H  
ATOM   1534 1HB  SER A 107      -9.987  12.130   4.373  1.00  0.70           H  
ATOM   1535 2HB  SER A 107      -9.324  12.695   2.855  1.00  0.70           H  
ATOM   1536  HG  SER A 107      -7.932  12.594   5.302  1.00  0.70           H  
ATOM   1537  N   ASP A 108      -7.302  15.134   4.714  1.00  0.69           N  
ATOM   1538  CA  ASP A 108      -6.088  15.872   4.351  1.00  0.69           C  
ATOM   1539  C   ASP A 108      -5.043  15.000   3.638  1.00  0.69           C  
ATOM   1540  O   ASP A 108      -3.902  15.433   3.409  1.00  0.69           O  
ATOM   1541  CB  ASP A 108      -5.472  16.523   5.584  1.00  0.69           C  
ATOM   1542  CG  ASP A 108      -6.305  17.699   6.151  1.00  0.69           C  
ATOM   1543  OD1 ASP A 108      -7.074  18.319   5.420  1.00  0.69           O  
ATOM   1544  OD2 ASP A 108      -6.141  17.982   7.306  1.00  0.69           O  
ATOM   1545  H   ASP A 108      -7.383  14.696   5.635  1.00  0.69           H  
ATOM   1546  HA  ASP A 108      -6.372  16.668   3.663  1.00  0.69           H  
ATOM   1547 1HB  ASP A 108      -5.359  15.770   6.366  1.00  0.69           H  
ATOM   1548 2HB  ASP A 108      -4.479  16.891   5.338  1.00  0.69           H  
ATOM   1549  N   GLN A 109      -5.433  13.766   3.343  1.00  0.70           N  
ATOM   1550  CA  GLN A 109      -4.637  12.767   2.648  1.00  0.70           C  
ATOM   1551  C   GLN A 109      -4.664  12.944   1.114  1.00  0.70           C  
ATOM   1552  O   GLN A 109      -5.534  13.608   0.569  1.00  0.70           O  
ATOM   1553  CB  GLN A 109      -5.134  11.383   3.086  1.00  0.70           C  
ATOM   1554  CG  GLN A 109      -4.475  10.239   2.460  1.00  0.70           C  
ATOM   1555  CD  GLN A 109      -2.991  10.125   2.755  1.00  0.70           C  
ATOM   1556  OE1 GLN A 109      -2.195  10.886   2.181  1.00  0.70           O  
ATOM   1557  NE2 GLN A 109      -2.608   9.204   3.597  1.00  0.70           N  
ATOM   1558  H   GLN A 109      -6.374  13.480   3.609  1.00  0.70           H  
ATOM   1559  HA  GLN A 109      -3.607  12.871   2.966  1.00  0.70           H  
ATOM   1560 1HB  GLN A 109      -5.036  11.283   4.165  1.00  0.70           H  
ATOM   1561 2HB  GLN A 109      -6.192  11.300   2.851  1.00  0.70           H  
ATOM   1562 1HG  GLN A 109      -4.950   9.338   2.849  1.00  0.70           H  
ATOM   1563 2HG  GLN A 109      -4.643  10.310   1.412  1.00  0.70           H  
ATOM   1564 1HE2 GLN A 109      -1.633   9.108   3.826  1.00  0.70           H  
ATOM   1565 2HE2 GLN A 109      -3.261   8.584   4.035  1.00  0.70           H  
ATOM   1566  N   ASP A 110      -3.645  12.412   0.433  1.00  0.70           N  
ATOM   1567  CA  ASP A 110      -3.566  12.376  -1.031  1.00  0.70           C  
ATOM   1568  C   ASP A 110      -4.741  11.600  -1.627  1.00  0.70           C  
ATOM   1569  O   ASP A 110      -5.176  10.577  -1.081  1.00  0.70           O  
ATOM   1570  CB  ASP A 110      -2.260  11.743  -1.516  1.00  0.70           C  
ATOM   1571  CG  ASP A 110      -2.000  11.905  -3.033  1.00  0.70           C  
ATOM   1572  OD1 ASP A 110      -1.436  12.902  -3.409  1.00  0.70           O  
ATOM   1573  OD2 ASP A 110      -2.405  11.034  -3.806  1.00  0.70           O  
ATOM   1574  H   ASP A 110      -2.926  11.940   0.971  1.00  0.70           H  
ATOM   1575  HA  ASP A 110      -3.613  13.401  -1.401  1.00  0.70           H  
ATOM   1576 1HB  ASP A 110      -1.421  12.169  -0.965  1.00  0.70           H  
ATOM   1577 2HB  ASP A 110      -2.275  10.709  -1.315  1.00  0.70           H  
ATOM   1578  N   GLU A 111      -5.190  12.031  -2.797  1.00  0.70           N  
ATOM   1579  CA  GLU A 111      -6.326  11.419  -3.477  1.00  0.70           C  
ATOM   1580  C   GLU A 111      -6.173   9.918  -3.723  1.00  0.70           C  
ATOM   1581  O   GLU A 111      -7.169   9.199  -3.749  1.00  0.70           O  
ATOM   1582  CB  GLU A 111      -6.550  12.098  -4.829  1.00  0.70           C  
ATOM   1583  CG  GLU A 111      -7.068  13.525  -4.775  1.00  0.70           C  
ATOM   1584  CD  GLU A 111      -7.203  14.135  -6.166  1.00  0.70           C  
ATOM   1585  OE1 GLU A 111      -6.767  13.516  -7.108  1.00  0.70           O  
ATOM   1586  OE2 GLU A 111      -7.740  15.209  -6.279  1.00  0.70           O  
ATOM   1587  H   GLU A 111      -4.751  12.843  -3.213  1.00  0.70           H  
ATOM   1588  HA  GLU A 111      -7.208  11.565  -2.860  1.00  0.70           H  
ATOM   1589 1HB  GLU A 111      -5.608  12.111  -5.380  1.00  0.70           H  
ATOM   1590 2HB  GLU A 111      -7.257  11.510  -5.413  1.00  0.70           H  
ATOM   1591 1HG  GLU A 111      -8.043  13.533  -4.286  1.00  0.70           H  
ATOM   1592 2HG  GLU A 111      -6.385  14.127  -4.177  1.00  0.70           H  
ATOM   1593  N   GLN A 112      -4.947   9.421  -3.920  1.00  0.71           N  
ATOM   1594  CA  GLN A 112      -4.784   7.989  -4.184  1.00  0.71           C  
ATOM   1595  C   GLN A 112      -5.166   7.115  -2.984  1.00  0.71           C  
ATOM   1596  O   GLN A 112      -5.374   5.905  -3.142  1.00  0.71           O  
ATOM   1597  CB  GLN A 112      -3.352   7.661  -4.579  1.00  0.71           C  
ATOM   1598  CG  GLN A 112      -2.393   7.747  -3.454  1.00  0.71           C  
ATOM   1599  CD  GLN A 112      -0.993   7.593  -3.892  1.00  0.71           C  
ATOM   1600  OE1 GLN A 112      -0.401   6.490  -3.990  1.00  0.71           O  
ATOM   1601  NE2 GLN A 112      -0.423   8.750  -4.192  1.00  0.71           N  
ATOM   1602  H   GLN A 112      -4.115  10.032  -3.879  1.00  0.71           H  
ATOM   1603  HA  GLN A 112      -5.440   7.725  -5.012  1.00  0.71           H  
ATOM   1604 1HB  GLN A 112      -3.303   6.662  -5.001  1.00  0.71           H  
ATOM   1605 2HB  GLN A 112      -3.020   8.365  -5.343  1.00  0.71           H  
ATOM   1606 1HG  GLN A 112      -2.502   8.716  -2.975  1.00  0.71           H  
ATOM   1607 2HG  GLN A 112      -2.615   6.961  -2.753  1.00  0.71           H  
ATOM   1608 1HE2 GLN A 112       0.520   8.791  -4.509  1.00  0.71           H  
ATOM   1609 2HE2 GLN A 112      -0.989   9.617  -4.104  1.00  0.71           H  
ATOM   1610  N   PHE A 113      -5.215   7.708  -1.786  1.00  0.72           N  
ATOM   1611  CA  PHE A 113      -5.501   6.964  -0.572  1.00  0.72           C  
ATOM   1612  C   PHE A 113      -6.887   7.317  -0.028  1.00  0.72           C  
ATOM   1613  O   PHE A 113      -7.429   6.582   0.799  1.00  0.72           O  
ATOM   1614  CB  PHE A 113      -4.515   7.335   0.511  1.00  0.72           C  
ATOM   1615  CG  PHE A 113      -3.078   7.175   0.208  1.00  0.72           C  
ATOM   1616  CD1 PHE A 113      -2.342   8.298   0.029  1.00  0.72           C  
ATOM   1617  CD2 PHE A 113      -2.459   5.979   0.114  1.00  0.72           C  
ATOM   1618  CE1 PHE A 113      -1.007   8.262  -0.245  1.00  0.72           C  
ATOM   1619  CE2 PHE A 113      -1.097   5.926  -0.163  1.00  0.72           C  
ATOM   1620  CZ  PHE A 113      -0.384   7.071  -0.345  1.00  0.72           C  
ATOM   1621  H   PHE A 113      -5.068   8.712  -1.711  1.00  0.72           H  
ATOM   1622  HA  PHE A 113      -5.455   5.897  -0.785  1.00  0.72           H  
ATOM   1623 1HB  PHE A 113      -4.675   8.332   0.693  1.00  0.72           H  
ATOM   1624 2HB  PHE A 113      -4.739   6.787   1.427  1.00  0.72           H  
ATOM   1625  HD1 PHE A 113      -2.853   9.244   0.113  1.00  0.72           H  
ATOM   1626  HD2 PHE A 113      -3.042   5.069   0.251  1.00  0.72           H  
ATOM   1627  HE1 PHE A 113      -0.452   9.190  -0.383  1.00  0.72           H  
ATOM   1628  HE2 PHE A 113      -0.583   4.991  -0.239  1.00  0.72           H  
ATOM   1629  HZ  PHE A 113       0.679   7.023  -0.566  1.00  0.72           H  
ATOM   1630  N   ILE A 114      -7.453   8.453  -0.462  1.00  0.74           N  
ATOM   1631  CA  ILE A 114      -8.754   8.872   0.063  1.00  0.74           C  
ATOM   1632  C   ILE A 114      -9.859   7.920  -0.433  1.00  0.74           C  
ATOM   1633  O   ILE A 114      -9.931   7.651  -1.631  1.00  0.74           O  
ATOM   1634  CB  ILE A 114      -9.147  10.324  -0.333  1.00  0.74           C  
ATOM   1635  CG1 ILE A 114      -8.223  11.345   0.260  1.00  0.74           C  
ATOM   1636  CG2 ILE A 114     -10.543  10.649   0.112  1.00  0.74           C  
ATOM   1637  CD1 ILE A 114      -8.515  12.744  -0.265  1.00  0.74           C  
ATOM   1638  H   ILE A 114      -6.947   9.048  -1.117  1.00  0.74           H  
ATOM   1639  HA  ILE A 114      -8.674   8.881   1.136  1.00  0.74           H  
ATOM   1640  HB  ILE A 114      -9.087  10.418  -1.419  1.00  0.74           H  
ATOM   1641 1HG1 ILE A 114      -8.332  11.337   1.333  1.00  0.74           H  
ATOM   1642 2HG1 ILE A 114      -7.209  11.094   0.029  1.00  0.74           H  
ATOM   1643 1HG2 ILE A 114     -10.800  11.658  -0.195  1.00  0.74           H  
ATOM   1644 2HG2 ILE A 114     -11.238   9.958  -0.336  1.00  0.74           H  
ATOM   1645 3HG2 ILE A 114     -10.603  10.581   1.190  1.00  0.74           H  
ATOM   1646 1HD1 ILE A 114      -7.849  13.459   0.192  1.00  0.74           H  
ATOM   1647 2HD1 ILE A 114      -8.389  12.778  -1.338  1.00  0.74           H  
ATOM   1648 3HD1 ILE A 114      -9.539  13.018  -0.016  1.00  0.74           H  
ATOM   1649  N   PRO A 115     -10.692   7.350   0.462  1.00  0.76           N  
ATOM   1650  CA  PRO A 115     -11.808   6.468   0.161  1.00  0.76           C  
ATOM   1651  C   PRO A 115     -12.841   7.137  -0.726  1.00  0.76           C  
ATOM   1652  O   PRO A 115     -13.035   8.343  -0.660  1.00  0.76           O  
ATOM   1653  CB  PRO A 115     -12.407   6.202   1.537  1.00  0.76           C  
ATOM   1654  CG  PRO A 115     -11.281   6.420   2.494  1.00  0.76           C  
ATOM   1655  CD  PRO A 115     -10.468   7.519   1.923  1.00  0.76           C  
ATOM   1656  HA  PRO A 115     -11.428   5.545  -0.299  1.00  0.76           H  
ATOM   1657 1HB  PRO A 115     -13.247   6.886   1.710  1.00  0.76           H  
ATOM   1658 2HB  PRO A 115     -12.808   5.178   1.583  1.00  0.76           H  
ATOM   1659 1HG  PRO A 115     -11.654   6.634   3.512  1.00  0.76           H  
ATOM   1660 2HG  PRO A 115     -10.689   5.505   2.552  1.00  0.76           H  
ATOM   1661 1HD  PRO A 115     -10.809   8.495   2.283  1.00  0.76           H  
ATOM   1662 2HD  PRO A 115      -9.435   7.281   2.215  1.00  0.76           H  
ATOM   1663  N   LYS A 116     -13.588   6.344  -1.487  1.00  0.80           N  
ATOM   1664  CA  LYS A 116     -14.650   6.889  -2.344  1.00  0.80           C  
ATOM   1665  C   LYS A 116     -15.727   7.636  -1.541  1.00  0.80           C  
ATOM   1666  O   LYS A 116     -16.474   8.448  -2.086  1.00  0.80           O  
ATOM   1667  CB  LYS A 116     -15.300   5.771  -3.159  1.00  0.80           C  
ATOM   1668  CG  LYS A 116     -14.396   5.171  -4.232  1.00  0.80           C  
ATOM   1669  CD  LYS A 116     -15.101   4.053  -4.994  1.00  0.80           C  
ATOM   1670  CE  LYS A 116     -14.200   3.458  -6.069  1.00  0.80           C  
ATOM   1671  NZ  LYS A 116     -14.870   2.346  -6.800  1.00  0.80           N  
ATOM   1672  H   LYS A 116     -13.402   5.352  -1.506  1.00  0.80           H  
ATOM   1673  HA  LYS A 116     -14.198   7.603  -3.034  1.00  0.80           H  
ATOM   1674 1HB  LYS A 116     -15.611   4.967  -2.492  1.00  0.80           H  
ATOM   1675 2HB  LYS A 116     -16.195   6.154  -3.649  1.00  0.80           H  
ATOM   1676 1HG  LYS A 116     -14.105   5.951  -4.937  1.00  0.80           H  
ATOM   1677 2HG  LYS A 116     -13.494   4.774  -3.767  1.00  0.80           H  
ATOM   1678 1HD  LYS A 116     -15.390   3.266  -4.296  1.00  0.80           H  
ATOM   1679 2HD  LYS A 116     -16.002   4.446  -5.465  1.00  0.80           H  
ATOM   1680 1HE  LYS A 116     -13.932   4.237  -6.781  1.00  0.80           H  
ATOM   1681 2HE  LYS A 116     -13.292   3.077  -5.603  1.00  0.80           H  
ATOM   1682 1HZ  LYS A 116     -14.243   1.978  -7.502  1.00  0.80           H  
ATOM   1683 2HZ  LYS A 116     -15.113   1.612  -6.149  1.00  0.80           H  
ATOM   1684 3HZ  LYS A 116     -15.708   2.691  -7.245  1.00  0.80           H  
ATOM   1685  N   GLY A 117     -15.806   7.344  -0.245  1.00  0.85           N  
ATOM   1686  CA  GLY A 117     -16.763   7.955   0.664  1.00  0.85           C  
ATOM   1687  C   GLY A 117     -16.273   9.277   1.286  1.00  0.85           C  
ATOM   1688  O   GLY A 117     -16.930   9.801   2.183  1.00  0.85           O  
ATOM   1689  H   GLY A 117     -15.155   6.672   0.124  1.00  0.85           H  
ATOM   1690 1HA  GLY A 117     -17.695   8.135   0.129  1.00  0.85           H  
ATOM   1691 2HA  GLY A 117     -16.994   7.249   1.459  1.00  0.85           H  
ATOM   1692  N   ALA A 118     -15.133   9.813   0.826  1.00  0.92           N  
ATOM   1693  CA  ALA A 118     -14.575  11.054   1.381  1.00  0.92           C  
ATOM   1694  C   ALA A 118     -13.899  11.895   0.287  1.00  0.92           C  
ATOM   1695  O   ALA A 118     -13.500  11.382  -0.755  1.00  0.92           O  
ATOM   1696  CB  ALA A 118     -13.578  10.734   2.487  1.00  0.92           C  
ATOM   1697  H   ALA A 118     -14.608   9.332   0.096  1.00  0.92           H  
ATOM   1698  HA  ALA A 118     -15.394  11.640   1.789  1.00  0.92           H  
ATOM   1699 1HB  ALA A 118     -13.187  11.662   2.905  1.00  0.92           H  
ATOM   1700 2HB  ALA A 118     -14.077  10.168   3.268  1.00  0.92           H  
ATOM   1701 3HB  ALA A 118     -12.768  10.147   2.076  1.00  0.92           H  
ATOM   1702  N   SER A 119     -13.745  13.200   0.530  1.00  1.00           N  
ATOM   1703  CA  SER A 119     -13.120  14.068  -0.480  1.00  1.00           C  
ATOM   1704  C   SER A 119     -12.205  15.183   0.033  1.00  1.00           C  
ATOM   1705  O   SER A 119     -12.071  15.405   1.236  1.00  1.00           O  
ATOM   1706  CB  SER A 119     -14.219  14.686  -1.312  1.00  1.00           C  
ATOM   1707  OG  SER A 119     -15.029  15.542  -0.532  1.00  1.00           O  
ATOM   1708  H   SER A 119     -14.136  13.587   1.390  1.00  1.00           H  
ATOM   1709  HA  SER A 119     -12.516  13.431  -1.129  1.00  1.00           H  
ATOM   1710 1HB  SER A 119     -13.786  15.244  -2.140  1.00  1.00           H  
ATOM   1711 2HB  SER A 119     -14.832  13.893  -1.738  1.00  1.00           H  
ATOM   1712  HG  SER A 119     -15.320  15.017   0.229  1.00  1.00           H  
ATOM   1713  N   ARG A 120     -11.539  15.862  -0.901  1.00  1.08           N  
ATOM   1714  CA  ARG A 120     -10.686  16.989  -0.546  1.00  1.08           C  
ATOM   1715  C   ARG A 120     -10.287  17.757  -1.786  1.00  1.08           C  
ATOM   1716  O   ARG A 120     -11.143  18.232  -2.533  1.00  1.08           O  
ATOM   1717  OXT ARG A 120      -9.153  17.555  -2.210  1.00  1.08           O  
ATOM   1718  CB  ARG A 120      -9.429  16.529   0.147  1.00  1.08           C  
ATOM   1719  CG  ARG A 120      -8.548  17.647   0.745  1.00  1.08           C  
ATOM   1720  CD  ARG A 120      -9.244  18.291   1.929  1.00  1.08           C  
ATOM   1721  NE  ARG A 120      -8.323  19.000   2.824  1.00  1.08           N  
ATOM   1722  CZ  ARG A 120      -7.904  20.264   2.708  1.00  1.08           C  
ATOM   1723  NH1 ARG A 120      -8.284  21.035   1.710  1.00  1.08           N  
ATOM   1724  NH2 ARG A 120      -7.097  20.708   3.642  1.00  1.08           N  
ATOM   1725  H   ARG A 120     -11.658  15.617  -1.873  1.00  1.08           H  
ATOM   1726  HA  ARG A 120     -11.239  17.652   0.120  1.00  1.08           H  
ATOM   1727 1HB  ARG A 120      -9.686  15.847   0.927  1.00  1.08           H  
ATOM   1728 2HB  ARG A 120      -8.806  15.979  -0.557  1.00  1.08           H  
ATOM   1729 1HG  ARG A 120      -7.594  17.233   1.077  1.00  1.08           H  
ATOM   1730 2HG  ARG A 120      -8.369  18.413  -0.008  1.00  1.08           H  
ATOM   1731 1HD  ARG A 120      -9.973  19.008   1.564  1.00  1.08           H  
ATOM   1732 2HD  ARG A 120      -9.762  17.529   2.510  1.00  1.08           H  
ATOM   1733  HE  ARG A 120      -7.961  18.488   3.652  1.00  1.08           H  
ATOM   1734 1HH1 ARG A 120      -8.907  20.674   1.003  1.00  1.08           H  
ATOM   1735 2HH1 ARG A 120      -7.950  21.986   1.653  1.00  1.08           H  
ATOM   1736 1HH2 ARG A 120      -6.855  20.050   4.410  1.00  1.08           H  
ATOM   1737 2HH2 ARG A 120      -6.745  21.649   3.622  1.00  1.08           H  
TER    1738
ENDMDL

REMARK ID 611134 MODEL 3 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.282  -0.773  -2.349  1.00  1.09           N  
ATOM      2  CA  GLY A   1       1.657  -0.308  -2.214  1.00  1.09           C  
ATOM      3  C   GLY A   1       1.721   1.209  -2.252  1.00  1.09           C  
ATOM      4  O   GLY A   1       0.948   1.890  -1.565  1.00  1.09           O  
ATOM      5  H   GLY A   1       0.055  -1.720  -2.080  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       2.075  -0.673  -1.274  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       2.265  -0.724  -3.017  1.00  1.09           H  
ATOM      8  N   THR A   2       2.611   1.744  -3.091  1.00  1.02           N  
ATOM      9  CA  THR A   2       2.759   3.189  -3.194  1.00  1.02           C  
ATOM     10  C   THR A   2       1.472   3.852  -3.633  1.00  1.02           C  
ATOM     11  O   THR A   2       1.079   4.867  -3.068  1.00  1.02           O  
ATOM     12  CB  THR A   2       3.874   3.599  -4.173  1.00  1.02           C  
ATOM     13  OG1 THR A   2       5.148   3.104  -3.714  1.00  1.02           O  
ATOM     14  CG2 THR A   2       3.925   5.126  -4.298  1.00  1.02           C  
ATOM     15  H   THR A   2       3.205   1.138  -3.639  1.00  1.02           H  
ATOM     16  HA  THR A   2       3.003   3.564  -2.217  1.00  1.02           H  
ATOM     17  HB  THR A   2       3.663   3.165  -5.149  1.00  1.02           H  
ATOM     18  HG1 THR A   2       5.669   3.824  -3.274  1.00  1.02           H  
ATOM     19 1HG2 THR A   2       4.708   5.407  -4.996  1.00  1.02           H  
ATOM     20 2HG2 THR A   2       2.966   5.500  -4.658  1.00  1.02           H  
ATOM     21 3HG2 THR A   2       4.136   5.559  -3.336  1.00  1.02           H  
ATOM     22  N   GLU A   3       0.808   3.278  -4.631  1.00  0.94           N  
ATOM     23  CA  GLU A   3      -0.427   3.853  -5.148  1.00  0.94           C  
ATOM     24  C   GLU A   3      -1.512   3.902  -4.072  1.00  0.94           C  
ATOM     25  O   GLU A   3      -2.319   4.837  -4.028  1.00  0.94           O  
ATOM     26  CB  GLU A   3      -0.905   3.058  -6.360  1.00  0.94           C  
ATOM     27  CG  GLU A   3      -0.018   3.226  -7.594  1.00  0.94           C  
ATOM     28  CD  GLU A   3      -0.465   2.391  -8.774  1.00  0.94           C  
ATOM     29  OE1 GLU A   3      -1.352   1.586  -8.612  1.00  0.94           O  
ATOM     30  OE2 GLU A   3       0.085   2.565  -9.837  1.00  0.94           O  
ATOM     31  H   GLU A   3       1.178   2.434  -5.043  1.00  0.94           H  
ATOM     32  HA  GLU A   3      -0.219   4.872  -5.470  1.00  0.94           H  
ATOM     33 1HB  GLU A   3      -0.940   1.997  -6.108  1.00  0.94           H  
ATOM     34 2HB  GLU A   3      -1.916   3.367  -6.623  1.00  0.94           H  
ATOM     35 1HG  GLU A   3      -0.018   4.278  -7.884  1.00  0.94           H  
ATOM     36 2HG  GLU A   3       1.003   2.954  -7.327  1.00  0.94           H  
ATOM     37  N   PHE A   4      -1.562   2.884  -3.209  1.00  0.87           N  
ATOM     38  CA  PHE A   4      -2.545   2.891  -2.137  1.00  0.87           C  
ATOM     39  C   PHE A   4      -2.297   4.080  -1.236  1.00  0.87           C  
ATOM     40  O   PHE A   4      -3.189   4.896  -0.987  1.00  0.87           O  
ATOM     41  CB  PHE A   4      -2.469   1.616  -1.304  1.00  0.87           C  
ATOM     42  CG  PHE A   4      -3.369   1.614  -0.112  1.00  0.87           C  
ATOM     43  CD1 PHE A   4      -4.721   1.341  -0.237  1.00  0.87           C  
ATOM     44  CD2 PHE A   4      -2.857   1.893   1.150  1.00  0.87           C  
ATOM     45  CE1 PHE A   4      -5.541   1.346   0.874  1.00  0.87           C  
ATOM     46  CE2 PHE A   4      -3.671   1.898   2.254  1.00  0.87           C  
ATOM     47  CZ  PHE A   4      -5.014   1.624   2.117  1.00  0.87           C  
ATOM     48  H   PHE A   4      -0.891   2.128  -3.273  1.00  0.87           H  
ATOM     49  HA  PHE A   4      -3.542   2.980  -2.570  1.00  0.87           H  
ATOM     50 1HB  PHE A   4      -2.722   0.761  -1.926  1.00  0.87           H  
ATOM     51 2HB  PHE A   4      -1.451   1.469  -0.956  1.00  0.87           H  
ATOM     52  HD1 PHE A   4      -5.133   1.123  -1.222  1.00  0.87           H  
ATOM     53  HD2 PHE A   4      -1.794   2.114   1.255  1.00  0.87           H  
ATOM     54  HE1 PHE A   4      -6.604   1.133   0.770  1.00  0.87           H  
ATOM     55  HE2 PHE A   4      -3.265   2.127   3.238  1.00  0.87           H  
ATOM     56  HZ  PHE A   4      -5.657   1.637   2.996  1.00  0.87           H  
ATOM     57  N   ALA A   5      -1.060   4.180  -0.756  1.00  0.81           N  
ATOM     58  CA  ALA A   5      -0.700   5.258   0.145  1.00  0.81           C  
ATOM     59  C   ALA A   5      -0.873   6.618  -0.531  1.00  0.81           C  
ATOM     60  O   ALA A   5      -1.347   7.575   0.089  1.00  0.81           O  
ATOM     61  CB  ALA A   5       0.723   5.056   0.607  1.00  0.81           C  
ATOM     62  H   ALA A   5      -0.361   3.481  -1.024  1.00  0.81           H  
ATOM     63  HA  ALA A   5      -1.368   5.225   1.007  1.00  0.81           H  
ATOM     64 1HB  ALA A   5       1.019   5.844   1.296  1.00  0.81           H  
ATOM     65 2HB  ALA A   5       0.808   4.090   1.101  1.00  0.81           H  
ATOM     66 3HB  ALA A   5       1.355   5.066  -0.259  1.00  0.81           H  
ATOM     67  N   ARG A   6      -0.529   6.703  -1.812  1.00  0.77           N  
ATOM     68  CA  ARG A   6      -0.657   7.942  -2.556  1.00  0.77           C  
ATOM     69  C   ARG A   6      -2.118   8.372  -2.595  1.00  0.77           C  
ATOM     70  O   ARG A   6      -2.426   9.553  -2.401  1.00  0.77           O  
ATOM     71  CB  ARG A   6      -0.116   7.778  -3.964  1.00  0.77           C  
ATOM     72  CG  ARG A   6      -0.091   9.040  -4.796  1.00  0.77           C  
ATOM     73  CD  ARG A   6       0.440   8.777  -6.163  1.00  0.77           C  
ATOM     74  NE  ARG A   6       1.847   8.384  -6.158  1.00  0.77           N  
ATOM     75  CZ  ARG A   6       2.455   7.692  -7.139  1.00  0.77           C  
ATOM     76  NH1 ARG A   6       1.790   7.295  -8.205  1.00  0.77           N  
ATOM     77  NH2 ARG A   6       3.732   7.428  -7.007  1.00  0.77           N  
ATOM     78  H   ARG A   6      -0.143   5.894  -2.282  1.00  0.77           H  
ATOM     79  HA  ARG A   6      -0.076   8.715  -2.050  1.00  0.77           H  
ATOM     80 1HB  ARG A   6       0.904   7.390  -3.917  1.00  0.77           H  
ATOM     81 2HB  ARG A   6      -0.718   7.046  -4.494  1.00  0.77           H  
ATOM     82 1HG  ARG A   6      -1.104   9.435  -4.884  1.00  0.77           H  
ATOM     83 2HG  ARG A   6       0.549   9.784  -4.314  1.00  0.77           H  
ATOM     84 1HD  ARG A   6      -0.134   7.970  -6.619  1.00  0.77           H  
ATOM     85 2HD  ARG A   6       0.343   9.678  -6.767  1.00  0.77           H  
ATOM     86  HE  ARG A   6       2.445   8.653  -5.358  1.00  0.77           H  
ATOM     87 1HH1 ARG A   6       0.808   7.506  -8.295  1.00  0.77           H  
ATOM     88 2HH1 ARG A   6       2.264   6.776  -8.930  1.00  0.77           H  
ATOM     89 1HH2 ARG A   6       4.200   7.774  -6.157  1.00  0.77           H  
ATOM     90 2HH2 ARG A   6       4.231   6.915  -7.716  1.00  0.77           H  
ATOM     91  N   SER A   7      -3.017   7.400  -2.816  1.00  0.74           N  
ATOM     92  CA  SER A   7      -4.451   7.643  -2.874  1.00  0.74           C  
ATOM     93  C   SER A   7      -4.962   8.169  -1.532  1.00  0.74           C  
ATOM     94  O   SER A   7      -5.796   9.083  -1.497  1.00  0.74           O  
ATOM     95  CB  SER A   7      -5.178   6.364  -3.254  1.00  0.74           C  
ATOM     96  OG  SER A   7      -4.823   5.955  -4.550  1.00  0.74           O  
ATOM     97  H   SER A   7      -2.694   6.446  -2.984  1.00  0.74           H  
ATOM     98  HA  SER A   7      -4.642   8.394  -3.638  1.00  0.74           H  
ATOM     99 1HB  SER A   7      -4.946   5.579  -2.547  1.00  0.74           H  
ATOM    100 2HB  SER A   7      -6.251   6.536  -3.206  1.00  0.74           H  
ATOM    101  HG  SER A   7      -3.891   5.635  -4.477  1.00  0.74           H  
ATOM    102  N   GLU A   8      -4.458   7.619  -0.416  1.00  0.72           N  
ATOM    103  CA  GLU A   8      -4.871   8.126   0.895  1.00  0.72           C  
ATOM    104  C   GLU A   8      -4.437   9.578   1.055  1.00  0.72           C  
ATOM    105  O   GLU A   8      -5.192  10.414   1.556  1.00  0.72           O  
ATOM    106  CB  GLU A   8      -4.269   7.312   2.031  1.00  0.72           C  
ATOM    107  CG  GLU A   8      -4.802   5.949   2.214  1.00  0.72           C  
ATOM    108  CD  GLU A   8      -4.102   5.246   3.312  1.00  0.72           C  
ATOM    109  OE1 GLU A   8      -2.972   5.608   3.641  1.00  0.72           O  
ATOM    110  OE2 GLU A   8      -4.712   4.394   3.911  1.00  0.72           O  
ATOM    111  H   GLU A   8      -3.799   6.837  -0.495  1.00  0.72           H  
ATOM    112  HA  GLU A   8      -5.958   8.078   0.963  1.00  0.72           H  
ATOM    113 1HB  GLU A   8      -3.213   7.215   1.867  1.00  0.72           H  
ATOM    114 2HB  GLU A   8      -4.413   7.836   2.965  1.00  0.72           H  
ATOM    115 1HG  GLU A   8      -5.865   5.996   2.431  1.00  0.72           H  
ATOM    116 2HG  GLU A   8      -4.666   5.390   1.286  1.00  0.72           H  
ATOM    117  N   GLY A   9      -3.234   9.886   0.569  1.00  0.72           N  
ATOM    118  CA  GLY A   9      -2.703  11.238   0.610  1.00  0.72           C  
ATOM    119  C   GLY A   9      -3.634  12.160  -0.167  1.00  0.72           C  
ATOM    120  O   GLY A   9      -4.038  13.222   0.316  1.00  0.72           O  
ATOM    121  H   GLY A   9      -2.649   9.140   0.185  1.00  0.72           H  
ATOM    122 1HA  GLY A   9      -2.610  11.569   1.644  1.00  0.72           H  
ATOM    123 2HA  GLY A   9      -1.707  11.249   0.166  1.00  0.72           H  
ATOM    124  N   ALA A  10      -3.976  11.749  -1.390  1.00  0.72           N  
ATOM    125  CA  ALA A  10      -4.862  12.522  -2.251  1.00  0.72           C  
ATOM    126  C   ALA A  10      -6.229  12.730  -1.619  1.00  0.72           C  
ATOM    127  O   ALA A  10      -6.788  13.827  -1.702  1.00  0.72           O  
ATOM    128  CB  ALA A  10      -5.020  11.816  -3.583  1.00  0.72           C  
ATOM    129  H   ALA A  10      -3.587  10.870  -1.733  1.00  0.72           H  
ATOM    130  HA  ALA A  10      -4.416  13.500  -2.410  1.00  0.72           H  
ATOM    131 1HB  ALA A  10      -5.658  12.405  -4.236  1.00  0.72           H  
ATOM    132 2HB  ALA A  10      -4.038  11.691  -4.042  1.00  0.72           H  
ATOM    133 3HB  ALA A  10      -5.469  10.840  -3.421  1.00  0.72           H  
ATOM    134  N   SER A  11      -6.752  11.697  -0.954  1.00  0.74           N  
ATOM    135  CA  SER A  11      -8.047  11.786  -0.302  1.00  0.74           C  
ATOM    136  C   SER A  11      -7.984  12.790   0.838  1.00  0.74           C  
ATOM    137  O   SER A  11      -8.902  13.595   1.030  1.00  0.74           O  
ATOM    138  CB  SER A  11      -8.454  10.423   0.209  1.00  0.74           C  
ATOM    139  OG  SER A  11      -8.661   9.530  -0.855  1.00  0.74           O  
ATOM    140  H   SER A  11      -6.252  10.810  -0.932  1.00  0.74           H  
ATOM    141  HA  SER A  11      -8.781  12.126  -1.031  1.00  0.74           H  
ATOM    142 1HB  SER A  11      -7.669  10.041   0.843  1.00  0.74           H  
ATOM    143 2HB  SER A  11      -9.357  10.506   0.810  1.00  0.74           H  
ATOM    144  HG  SER A  11      -7.778   9.401  -1.261  1.00  0.74           H  
ATOM    145  N   ALA A  12      -6.887  12.758   1.592  1.00  0.75           N  
ATOM    146  CA  ALA A  12      -6.693  13.690   2.686  1.00  0.75           C  
ATOM    147  C   ALA A  12      -6.652  15.124   2.191  1.00  0.75           C  
ATOM    148  O   ALA A  12      -7.271  16.009   2.789  1.00  0.75           O  
ATOM    149  CB  ALA A  12      -5.404  13.390   3.368  1.00  0.75           C  
ATOM    150  H   ALA A  12      -6.172  12.053   1.410  1.00  0.75           H  
ATOM    151  HA  ALA A  12      -7.521  13.591   3.386  1.00  0.75           H  
ATOM    152 1HB  ALA A  12      -5.271  14.083   4.130  1.00  0.75           H  
ATOM    153 2HB  ALA A  12      -5.406  12.380   3.760  1.00  0.75           H  
ATOM    154 3HB  ALA A  12      -4.618  13.488   2.655  1.00  0.75           H  
ATOM    155  N   LEU A  13      -5.977  15.347   1.065  1.00  0.78           N  
ATOM    156  CA  LEU A  13      -5.879  16.681   0.505  1.00  0.78           C  
ATOM    157  C   LEU A  13      -7.264  17.119   0.044  1.00  0.78           C  
ATOM    158  O   LEU A  13      -7.718  18.226   0.345  1.00  0.78           O  
ATOM    159  CB  LEU A  13      -4.863  16.700  -0.633  1.00  0.78           C  
ATOM    160  CG  LEU A  13      -4.609  18.039  -1.297  1.00  0.78           C  
ATOM    161  CD1 LEU A  13      -4.116  19.023  -0.255  1.00  0.78           C  
ATOM    162  CD2 LEU A  13      -3.558  17.862  -2.405  1.00  0.78           C  
ATOM    163  H   LEU A  13      -5.479  14.573   0.618  1.00  0.78           H  
ATOM    164  HA  LEU A  13      -5.527  17.358   1.277  1.00  0.78           H  
ATOM    165 1HB  LEU A  13      -3.913  16.323  -0.252  1.00  0.78           H  
ATOM    166 2HB  LEU A  13      -5.208  16.010  -1.406  1.00  0.78           H  
ATOM    167  HG  LEU A  13      -5.530  18.417  -1.716  1.00  0.78           H  
ATOM    168 1HD1 LEU A  13      -3.945  19.986  -0.729  1.00  0.78           H  
ATOM    169 2HD1 LEU A  13      -4.870  19.132   0.524  1.00  0.78           H  
ATOM    170 3HD1 LEU A  13      -3.190  18.664   0.183  1.00  0.78           H  
ATOM    171 1HD2 LEU A  13      -3.358  18.821  -2.888  1.00  0.78           H  
ATOM    172 2HD2 LEU A  13      -2.640  17.477  -1.967  1.00  0.78           H  
ATOM    173 3HD2 LEU A  13      -3.929  17.153  -3.145  1.00  0.78           H  
ATOM    174  N   ALA A  14      -7.968  16.224  -0.649  1.00  0.81           N  
ATOM    175  CA  ALA A  14      -9.314  16.515  -1.108  1.00  0.81           C  
ATOM    176  C   ALA A  14     -10.238  16.821   0.064  1.00  0.81           C  
ATOM    177  O   ALA A  14     -11.129  17.656  -0.049  1.00  0.81           O  
ATOM    178  CB  ALA A  14      -9.866  15.344  -1.898  1.00  0.81           C  
ATOM    179  H   ALA A  14      -7.554  15.322  -0.881  1.00  0.81           H  
ATOM    180  HA  ALA A  14      -9.269  17.395  -1.749  1.00  0.81           H  
ATOM    181 1HB  ALA A  14     -10.865  15.583  -2.255  1.00  0.81           H  
ATOM    182 2HB  ALA A  14      -9.211  15.138  -2.744  1.00  0.81           H  
ATOM    183 3HB  ALA A  14      -9.909  14.469  -1.255  1.00  0.81           H  
ATOM    184  N   SER A  15     -10.040  16.143   1.198  1.00  0.84           N  
ATOM    185  CA  SER A  15     -10.873  16.360   2.369  1.00  0.84           C  
ATOM    186  C   SER A  15     -10.694  17.765   2.936  1.00  0.84           C  
ATOM    187  O   SER A  15     -11.671  18.409   3.323  1.00  0.84           O  
ATOM    188  CB  SER A  15     -10.543  15.338   3.437  1.00  0.84           C  
ATOM    189  OG  SER A  15     -10.856  14.040   2.996  1.00  0.84           O  
ATOM    190  H   SER A  15      -9.315  15.431   1.237  1.00  0.84           H  
ATOM    191  HA  SER A  15     -11.915  16.238   2.075  1.00  0.84           H  
ATOM    192 1HB  SER A  15      -9.492  15.396   3.691  1.00  0.84           H  
ATOM    193 2HB  SER A  15     -11.107  15.564   4.339  1.00  0.84           H  
ATOM    194  HG  SER A  15     -10.263  13.873   2.222  1.00  0.84           H  
ATOM    195  N   VAL A  16      -9.449  18.253   2.985  1.00  0.87           N  
ATOM    196  CA  VAL A  16      -9.215  19.597   3.507  1.00  0.87           C  
ATOM    197  C   VAL A  16      -9.479  20.729   2.510  1.00  0.87           C  
ATOM    198  O   VAL A  16      -9.920  21.804   2.907  1.00  0.87           O  
ATOM    199  CB  VAL A  16      -7.787  19.742   4.093  1.00  0.87           C  
ATOM    200  CG1 VAL A  16      -7.634  18.850   5.285  1.00  0.87           C  
ATOM    201  CG2 VAL A  16      -6.737  19.362   3.063  1.00  0.87           C  
ATOM    202  H   VAL A  16      -8.669  17.665   2.678  1.00  0.87           H  
ATOM    203  HA  VAL A  16      -9.901  19.734   4.340  1.00  0.87           H  
ATOM    204  HB  VAL A  16      -7.641  20.772   4.413  1.00  0.87           H  
ATOM    205 1HG1 VAL A  16      -6.640  18.993   5.684  1.00  0.87           H  
ATOM    206 2HG1 VAL A  16      -8.372  19.122   6.033  1.00  0.87           H  
ATOM    207 3HG1 VAL A  16      -7.774  17.805   4.990  1.00  0.87           H  
ATOM    208 1HG2 VAL A  16      -5.743  19.465   3.495  1.00  0.87           H  
ATOM    209 2HG2 VAL A  16      -6.903  18.352   2.791  1.00  0.87           H  
ATOM    210 3HG2 VAL A  16      -6.801  19.976   2.182  1.00  0.87           H  
ATOM    211  N   ASN A  17      -9.249  20.502   1.220  1.00  0.90           N  
ATOM    212  CA  ASN A  17      -9.416  21.560   0.226  1.00  0.90           C  
ATOM    213  C   ASN A  17     -10.706  22.415   0.295  1.00  0.90           C  
ATOM    214  O   ASN A  17     -10.601  23.640   0.286  1.00  0.90           O  
ATOM    215  CB  ASN A  17      -9.177  21.034  -1.177  1.00  0.90           C  
ATOM    216  CG  ASN A  17      -7.732  20.884  -1.524  1.00  0.90           C  
ATOM    217  OD1 ASN A  17      -6.852  21.454  -0.878  1.00  0.90           O  
ATOM    218  ND2 ASN A  17      -7.480  20.136  -2.567  1.00  0.90           N  
ATOM    219  H   ASN A  17      -8.891  19.591   0.926  1.00  0.90           H  
ATOM    220  HA  ASN A  17      -8.606  22.264   0.401  1.00  0.90           H  
ATOM    221 1HB  ASN A  17      -9.602  20.043  -1.280  1.00  0.90           H  
ATOM    222 2HB  ASN A  17      -9.660  21.682  -1.906  1.00  0.90           H  
ATOM    223 1HD2 ASN A  17      -6.539  19.999  -2.878  1.00  0.90           H  
ATOM    224 2HD2 ASN A  17      -8.232  19.703  -3.061  1.00  0.90           H  
ATOM    225  N   PRO A  18     -11.933  21.858   0.373  1.00  0.92           N  
ATOM    226  CA  PRO A  18     -13.188  22.600   0.429  1.00  0.92           C  
ATOM    227  C   PRO A  18     -13.273  23.574   1.599  1.00  0.92           C  
ATOM    228  O   PRO A  18     -14.025  24.551   1.552  1.00  0.92           O  
ATOM    229  CB  PRO A  18     -14.227  21.487   0.594  1.00  0.92           C  
ATOM    230  CG  PRO A  18     -13.576  20.276   0.001  1.00  0.92           C  
ATOM    231  CD  PRO A  18     -12.123  20.413   0.351  1.00  0.92           C  
ATOM    232  HA  PRO A  18     -13.331  23.130  -0.524  1.00  0.92           H  
ATOM    233 1HB  PRO A  18     -14.464  21.356   1.663  1.00  0.92           H  
ATOM    234 2HB  PRO A  18     -15.163  21.764   0.087  1.00  0.92           H  
ATOM    235 1HG  PRO A  18     -14.011  19.357   0.424  1.00  0.92           H  
ATOM    236 2HG  PRO A  18     -13.745  20.238  -1.082  1.00  0.92           H  
ATOM    237 1HD  PRO A  18     -11.936  19.966   1.328  1.00  0.92           H  
ATOM    238 2HD  PRO A  18     -11.565  19.955  -0.429  1.00  0.92           H  
ATOM    239  N   LEU A  19     -12.468  23.354   2.641  1.00  0.94           N  
ATOM    240  CA  LEU A  19     -12.496  24.195   3.824  1.00  0.94           C  
ATOM    241  C   LEU A  19     -12.008  25.585   3.503  1.00  0.94           C  
ATOM    242  O   LEU A  19     -12.330  26.544   4.210  1.00  0.94           O  
ATOM    243  CB  LEU A  19     -11.634  23.585   4.901  1.00  0.94           C  
ATOM    244  CG  LEU A  19     -12.137  22.260   5.387  1.00  0.94           C  
ATOM    245  CD1 LEU A  19     -11.146  21.663   6.380  1.00  0.94           C  
ATOM    246  CD2 LEU A  19     -13.517  22.466   5.972  1.00  0.94           C  
ATOM    247  H   LEU A  19     -11.795  22.590   2.638  1.00  0.94           H  
ATOM    248  HA  LEU A  19     -13.523  24.261   4.182  1.00  0.94           H  
ATOM    249 1HB  LEU A  19     -10.634  23.459   4.514  1.00  0.94           H  
ATOM    250 2HB  LEU A  19     -11.600  24.258   5.745  1.00  0.94           H  
ATOM    251  HG  LEU A  19     -12.206  21.568   4.540  1.00  0.94           H  
ATOM    252 1HD1 LEU A  19     -11.512  20.698   6.708  1.00  0.94           H  
ATOM    253 2HD1 LEU A  19     -10.180  21.537   5.894  1.00  0.94           H  
ATOM    254 3HD1 LEU A  19     -11.037  22.322   7.231  1.00  0.94           H  
ATOM    255 1HD2 LEU A  19     -13.914  21.513   6.301  1.00  0.94           H  
ATOM    256 2HD2 LEU A  19     -13.466  23.153   6.806  1.00  0.94           H  
ATOM    257 3HD2 LEU A  19     -14.174  22.880   5.208  1.00  0.94           H  
ATOM    258  N   LYS A  20     -11.245  25.701   2.415  1.00  0.95           N  
ATOM    259  CA  LYS A  20     -10.716  26.974   1.988  1.00  0.95           C  
ATOM    260  C   LYS A  20     -11.872  27.927   1.694  1.00  0.95           C  
ATOM    261  O   LYS A  20     -11.750  29.129   1.903  1.00  0.95           O  
ATOM    262  CB  LYS A  20      -9.851  26.790   0.738  1.00  0.95           C  
ATOM    263  CG  LYS A  20      -8.551  26.032   0.974  1.00  0.95           C  
ATOM    264  CD  LYS A  20      -7.667  26.057  -0.267  1.00  0.95           C  
ATOM    265  CE  LYS A  20      -8.199  25.146  -1.354  1.00  0.95           C  
ATOM    266  NZ  LYS A  20      -7.339  25.166  -2.570  1.00  0.95           N  
ATOM    267  H   LYS A  20     -11.033  24.877   1.848  1.00  0.95           H  
ATOM    268  HA  LYS A  20     -10.109  27.395   2.790  1.00  0.95           H  
ATOM    269 1HB  LYS A  20     -10.421  26.254  -0.021  1.00  0.95           H  
ATOM    270 2HB  LYS A  20      -9.593  27.768   0.329  1.00  0.95           H  
ATOM    271 1HG  LYS A  20      -8.021  26.470   1.805  1.00  0.95           H  
ATOM    272 2HG  LYS A  20      -8.779  25.003   1.230  1.00  0.95           H  
ATOM    273 1HD  LYS A  20      -7.642  27.067  -0.659  1.00  0.95           H  
ATOM    274 2HD  LYS A  20      -6.653  25.756  -0.005  1.00  0.95           H  
ATOM    275 1HE  LYS A  20      -8.240  24.135  -0.977  1.00  0.95           H  
ATOM    276 2HE  LYS A  20      -9.206  25.463  -1.623  1.00  0.95           H  
ATOM    277 1HZ  LYS A  20      -7.727  24.547  -3.266  1.00  0.95           H  
ATOM    278 2HZ  LYS A  20      -7.300  26.104  -2.937  1.00  0.95           H  
ATOM    279 3HZ  LYS A  20      -6.411  24.857  -2.325  1.00  0.95           H  
ATOM    280  N   THR A  21     -13.017  27.400   1.229  1.00  0.97           N  
ATOM    281  CA  THR A  21     -14.147  28.260   0.906  1.00  0.97           C  
ATOM    282  C   THR A  21     -14.666  28.929   2.169  1.00  0.97           C  
ATOM    283  O   THR A  21     -14.921  30.136   2.183  1.00  0.97           O  
ATOM    284  CB  THR A  21     -15.293  27.474   0.245  1.00  0.97           C  
ATOM    285  OG1 THR A  21     -14.833  26.887  -0.980  1.00  0.97           O  
ATOM    286  CG2 THR A  21     -16.462  28.402  -0.037  1.00  0.97           C  
ATOM    287  H   THR A  21     -13.124  26.391   1.129  1.00  0.97           H  
ATOM    288  HA  THR A  21     -13.812  29.038   0.220  1.00  0.97           H  
ATOM    289  HB  THR A  21     -15.619  26.677   0.917  1.00  0.97           H  
ATOM    290  HG1 THR A  21     -14.232  26.161  -0.768  1.00  0.97           H  
ATOM    291 1HG2 THR A  21     -17.269  27.836  -0.500  1.00  0.97           H  
ATOM    292 2HG2 THR A  21     -16.813  28.838   0.901  1.00  0.97           H  
ATOM    293 3HG2 THR A  21     -16.142  29.195  -0.710  1.00  0.97           H  
ATOM    294  N   THR A  22     -14.795  28.136   3.239  1.00  1.00           N  
ATOM    295  CA  THR A  22     -15.278  28.632   4.522  1.00  1.00           C  
ATOM    296  C   THR A  22     -14.332  29.688   5.052  1.00  1.00           C  
ATOM    297  O   THR A  22     -14.761  30.737   5.548  1.00  1.00           O  
ATOM    298  CB  THR A  22     -15.428  27.498   5.557  1.00  1.00           C  
ATOM    299  OG1 THR A  22     -16.415  26.554   5.110  1.00  1.00           O  
ATOM    300  CG2 THR A  22     -15.844  28.086   6.906  1.00  1.00           C  
ATOM    301  H   THR A  22     -14.541  27.161   3.150  1.00  1.00           H  
ATOM    302  HA  THR A  22     -16.253  29.096   4.373  1.00  1.00           H  
ATOM    303  HB  THR A  22     -14.475  26.978   5.673  1.00  1.00           H  
ATOM    304  HG1 THR A  22     -16.548  25.884   5.795  1.00  1.00           H  
ATOM    305 1HG2 THR A  22     -15.956  27.294   7.627  1.00  1.00           H  
ATOM    306 2HG2 THR A  22     -15.084  28.788   7.252  1.00  1.00           H  
ATOM    307 3HG2 THR A  22     -16.794  28.604   6.800  1.00  1.00           H  
ATOM    308  N   VAL A  23     -13.037  29.414   4.935  1.00  1.03           N  
ATOM    309  CA  VAL A  23     -12.041  30.358   5.387  1.00  1.03           C  
ATOM    310  C   VAL A  23     -12.102  31.672   4.621  1.00  1.03           C  
ATOM    311  O   VAL A  23     -12.113  32.741   5.236  1.00  1.03           O  
ATOM    312  CB  VAL A  23     -10.635  29.792   5.209  1.00  1.03           C  
ATOM    313  CG1 VAL A  23      -9.659  30.880   5.472  1.00  1.03           C  
ATOM    314  CG2 VAL A  23     -10.396  28.633   6.134  1.00  1.03           C  
ATOM    315  H   VAL A  23     -12.750  28.520   4.530  1.00  1.03           H  
ATOM    316  HA  VAL A  23     -12.216  30.556   6.444  1.00  1.03           H  
ATOM    317  HB  VAL A  23     -10.510  29.464   4.180  1.00  1.03           H  
ATOM    318 1HG1 VAL A  23      -8.663  30.504   5.330  1.00  1.03           H  
ATOM    319 2HG1 VAL A  23      -9.839  31.693   4.778  1.00  1.03           H  
ATOM    320 3HG1 VAL A  23      -9.781  31.240   6.488  1.00  1.03           H  
ATOM    321 1HG2 VAL A  23      -9.397  28.257   5.979  1.00  1.03           H  
ATOM    322 2HG2 VAL A  23     -10.501  28.962   7.145  1.00  1.03           H  
ATOM    323 3HG2 VAL A  23     -11.115  27.848   5.927  1.00  1.03           H  
ATOM    324  N   GLU A  24     -12.193  31.609   3.287  1.00  1.08           N  
ATOM    325  CA  GLU A  24     -12.222  32.842   2.515  1.00  1.08           C  
ATOM    326  C   GLU A  24     -13.473  33.653   2.807  1.00  1.08           C  
ATOM    327  O   GLU A  24     -13.404  34.885   2.902  1.00  1.08           O  
ATOM    328  CB  GLU A  24     -12.167  32.555   1.006  1.00  1.08           C  
ATOM    329  CG  GLU A  24     -10.839  32.016   0.467  1.00  1.08           C  
ATOM    330  CD  GLU A  24      -9.691  32.945   0.635  1.00  1.08           C  
ATOM    331  OE1 GLU A  24      -9.847  34.144   0.559  1.00  1.08           O  
ATOM    332  OE2 GLU A  24      -8.618  32.450   0.826  1.00  1.08           O  
ATOM    333  H   GLU A  24     -12.199  30.708   2.811  1.00  1.08           H  
ATOM    334  HA  GLU A  24     -11.355  33.439   2.791  1.00  1.08           H  
ATOM    335 1HB  GLU A  24     -12.935  31.815   0.763  1.00  1.08           H  
ATOM    336 2HB  GLU A  24     -12.409  33.464   0.457  1.00  1.08           H  
ATOM    337 1HG  GLU A  24     -10.598  31.097   0.988  1.00  1.08           H  
ATOM    338 2HG  GLU A  24     -10.959  31.777  -0.588  1.00  1.08           H  
ATOM    339  N   GLU A  25     -14.618  32.993   2.990  1.00  1.14           N  
ATOM    340  CA  GLU A  25     -15.820  33.752   3.291  1.00  1.14           C  
ATOM    341  C   GLU A  25     -15.687  34.443   4.639  1.00  1.14           C  
ATOM    342  O   GLU A  25     -15.965  35.641   4.774  1.00  1.14           O  
ATOM    343  CB  GLU A  25     -17.069  32.870   3.286  1.00  1.14           C  
ATOM    344  CG  GLU A  25     -18.351  33.669   3.596  1.00  1.14           C  
ATOM    345  CD  GLU A  25     -19.642  32.874   3.545  1.00  1.14           C  
ATOM    346  OE1 GLU A  25     -19.614  31.705   3.242  1.00  1.14           O  
ATOM    347  OE2 GLU A  25     -20.667  33.463   3.834  1.00  1.14           O  
ATOM    348  H   GLU A  25     -14.657  31.976   2.890  1.00  1.14           H  
ATOM    349  HA  GLU A  25     -15.942  34.518   2.527  1.00  1.14           H  
ATOM    350 1HB  GLU A  25     -17.179  32.392   2.311  1.00  1.14           H  
ATOM    351 2HB  GLU A  25     -16.960  32.077   4.031  1.00  1.14           H  
ATOM    352 1HG  GLU A  25     -18.247  34.093   4.595  1.00  1.14           H  
ATOM    353 2HG  GLU A  25     -18.419  34.499   2.894  1.00  1.14           H  
ATOM    354  N   ALA A  26     -15.243  33.696   5.644  1.00  1.21           N  
ATOM    355  CA  ALA A  26     -15.124  34.264   6.966  1.00  1.21           C  
ATOM    356  C   ALA A  26     -14.174  35.439   6.989  1.00  1.21           C  
ATOM    357  O   ALA A  26     -14.508  36.510   7.510  1.00  1.21           O  
ATOM    358  CB  ALA A  26     -14.605  33.214   7.901  1.00  1.21           C  
ATOM    359  H   ALA A  26     -15.008  32.711   5.498  1.00  1.21           H  
ATOM    360  HA  ALA A  26     -16.108  34.604   7.285  1.00  1.21           H  
ATOM    361 1HB  ALA A  26     -14.516  33.624   8.912  1.00  1.21           H  
ATOM    362 2HB  ALA A  26     -15.275  32.364   7.903  1.00  1.21           H  
ATOM    363 3HB  ALA A  26     -13.630  32.904   7.539  1.00  1.21           H  
ATOM    364  N   LEU A  27     -13.021  35.289   6.334  1.00  1.28           N  
ATOM    365  CA  LEU A  27     -12.051  36.364   6.338  1.00  1.28           C  
ATOM    366  C   LEU A  27     -12.582  37.570   5.566  1.00  1.28           C  
ATOM    367  O   LEU A  27     -12.429  38.709   6.009  1.00  1.28           O  
ATOM    368  CB  LEU A  27     -10.722  35.871   5.763  1.00  1.28           C  
ATOM    369  CG  LEU A  27      -9.970  34.798   6.635  1.00  1.28           C  
ATOM    370  CD1 LEU A  27      -8.739  34.298   5.882  1.00  1.28           C  
ATOM    371  CD2 LEU A  27      -9.591  35.390   7.974  1.00  1.28           C  
ATOM    372  H   LEU A  27     -12.793  34.403   5.881  1.00  1.28           H  
ATOM    373  HA  LEU A  27     -11.882  36.665   7.372  1.00  1.28           H  
ATOM    374 1HB  LEU A  27     -10.917  35.422   4.786  1.00  1.28           H  
ATOM    375 2HB  LEU A  27     -10.058  36.723   5.627  1.00  1.28           H  
ATOM    376  HG  LEU A  27     -10.628  33.950   6.805  1.00  1.28           H  
ATOM    377 1HD1 LEU A  27      -8.223  33.543   6.476  1.00  1.28           H  
ATOM    378 2HD1 LEU A  27      -9.046  33.869   4.931  1.00  1.28           H  
ATOM    379 3HD1 LEU A  27      -8.078  35.122   5.697  1.00  1.28           H  
ATOM    380 1HD2 LEU A  27      -9.087  34.632   8.560  1.00  1.28           H  
ATOM    381 2HD2 LEU A  27      -8.928  36.241   7.828  1.00  1.28           H  
ATOM    382 3HD2 LEU A  27     -10.493  35.719   8.498  1.00  1.28           H  
ATOM    383  N   SER A  28     -13.305  37.329   4.462  1.00  1.33           N  
ATOM    384  CA  SER A  28     -13.871  38.406   3.648  1.00  1.33           C  
ATOM    385  C   SER A  28     -14.838  39.252   4.466  1.00  1.33           C  
ATOM    386  O   SER A  28     -14.903  40.473   4.306  1.00  1.33           O  
ATOM    387  CB  SER A  28     -14.598  37.844   2.438  1.00  1.33           C  
ATOM    388  OG  SER A  28     -13.707  37.205   1.565  1.00  1.33           O  
ATOM    389  H   SER A  28     -13.429  36.373   4.131  1.00  1.33           H  
ATOM    390  HA  SER A  28     -13.057  39.044   3.305  1.00  1.33           H  
ATOM    391 1HB  SER A  28     -15.357  37.138   2.766  1.00  1.33           H  
ATOM    392 2HB  SER A  28     -15.106  38.652   1.917  1.00  1.33           H  
ATOM    393  HG  SER A  28     -13.390  36.408   2.050  1.00  1.33           H  
ATOM    394  N   ARG A  29     -15.576  38.598   5.364  1.00  1.35           N  
ATOM    395  CA  ARG A  29     -16.541  39.268   6.224  1.00  1.35           C  
ATOM    396  C   ARG A  29     -15.900  39.908   7.466  1.00  1.35           C  
ATOM    397  O   ARG A  29     -16.590  40.577   8.240  1.00  1.35           O  
ATOM    398  CB  ARG A  29     -17.602  38.281   6.700  1.00  1.35           C  
ATOM    399  CG  ARG A  29     -18.552  37.735   5.635  1.00  1.35           C  
ATOM    400  CD  ARG A  29     -19.546  36.794   6.246  1.00  1.35           C  
ATOM    401  NE  ARG A  29     -20.455  36.197   5.259  1.00  1.35           N  
ATOM    402  CZ  ARG A  29     -21.579  36.756   4.797  1.00  1.35           C  
ATOM    403  NH1 ARG A  29     -21.968  37.952   5.195  1.00  1.35           N  
ATOM    404  NH2 ARG A  29     -22.284  36.067   3.933  1.00  1.35           N  
ATOM    405  H   ARG A  29     -15.491  37.580   5.417  1.00  1.35           H  
ATOM    406  HA  ARG A  29     -17.027  40.051   5.643  1.00  1.35           H  
ATOM    407 1HB  ARG A  29     -17.101  37.421   7.155  1.00  1.35           H  
ATOM    408 2HB  ARG A  29     -18.209  38.747   7.471  1.00  1.35           H  
ATOM    409 1HG  ARG A  29     -19.090  38.556   5.166  1.00  1.35           H  
ATOM    410 2HG  ARG A  29     -17.984  37.192   4.878  1.00  1.35           H  
ATOM    411 1HD  ARG A  29     -19.002  35.983   6.736  1.00  1.35           H  
ATOM    412 2HD  ARG A  29     -20.143  37.324   6.985  1.00  1.35           H  
ATOM    413  HE  ARG A  29     -20.250  35.255   4.890  1.00  1.35           H  
ATOM    414 1HH1 ARG A  29     -21.412  38.467   5.861  1.00  1.35           H  
ATOM    415 2HH1 ARG A  29     -22.821  38.352   4.832  1.00  1.35           H  
ATOM    416 1HH2 ARG A  29     -21.936  35.132   3.669  1.00  1.35           H  
ATOM    417 2HH2 ARG A  29     -23.140  36.435   3.553  1.00  1.35           H  
ATOM    418  N   GLY A  30     -14.594  39.692   7.675  1.00  1.33           N  
ATOM    419  CA  GLY A  30     -13.888  40.195   8.849  1.00  1.33           C  
ATOM    420  C   GLY A  30     -14.025  39.307  10.096  1.00  1.33           C  
ATOM    421  O   GLY A  30     -13.753  39.766  11.207  1.00  1.33           O  
ATOM    422  H   GLY A  30     -14.046  39.176   6.992  1.00  1.33           H  
ATOM    423 1HA  GLY A  30     -12.831  40.293   8.597  1.00  1.33           H  
ATOM    424 2HA  GLY A  30     -14.247  41.197   9.077  1.00  1.33           H  
ATOM    425  N   TRP A  31     -14.494  38.065   9.921  1.00  1.29           N  
ATOM    426  CA  TRP A  31     -14.701  37.128  11.032  1.00  1.29           C  
ATOM    427  C   TRP A  31     -13.487  36.231  11.280  1.00  1.29           C  
ATOM    428  O   TRP A  31     -12.713  35.927  10.368  1.00  1.29           O  
ATOM    429  CB  TRP A  31     -15.940  36.265  10.789  1.00  1.29           C  
ATOM    430  CG  TRP A  31     -17.252  37.026  10.873  1.00  1.29           C  
ATOM    431  CD1 TRP A  31     -17.489  38.253  10.373  1.00  1.29           C  
ATOM    432  CD2 TRP A  31     -18.504  36.605  11.479  1.00  1.29           C  
ATOM    433  NE1 TRP A  31     -18.780  38.635  10.626  1.00  1.29           N  
ATOM    434  CE2 TRP A  31     -19.410  37.643  11.301  1.00  1.29           C  
ATOM    435  CE3 TRP A  31     -18.916  35.460  12.146  1.00  1.29           C  
ATOM    436  CZ2 TRP A  31     -20.707  37.572  11.773  1.00  1.29           C  
ATOM    437  CZ3 TRP A  31     -20.206  35.380  12.621  1.00  1.29           C  
ATOM    438  CH2 TRP A  31     -21.083  36.410  12.442  1.00  1.29           C  
ATOM    439  H   TRP A  31     -14.673  37.729   8.976  1.00  1.29           H  
ATOM    440  HA  TRP A  31     -14.872  37.707  11.939  1.00  1.29           H  
ATOM    441 1HB  TRP A  31     -15.870  35.787   9.813  1.00  1.29           H  
ATOM    442 2HB  TRP A  31     -15.952  35.483  11.546  1.00  1.29           H  
ATOM    443  HD1 TRP A  31     -16.769  38.845   9.860  1.00  1.29           H  
ATOM    444  HE1 TRP A  31     -19.193  39.516  10.353  1.00  1.29           H  
ATOM    445  HE3 TRP A  31     -18.243  34.653  12.303  1.00  1.29           H  
ATOM    446  HZ2 TRP A  31     -21.419  38.386  11.637  1.00  1.29           H  
ATOM    447  HZ3 TRP A  31     -20.502  34.471  13.149  1.00  1.29           H  
ATOM    448  HH2 TRP A  31     -22.099  36.318  12.832  1.00  1.29           H  
ATOM    449  N   SER A  32     -13.337  35.783  12.523  1.00  1.24           N  
ATOM    450  CA  SER A  32     -12.250  34.882  12.890  1.00  1.24           C  
ATOM    451  C   SER A  32     -12.619  33.482  12.414  1.00  1.24           C  
ATOM    452  O   SER A  32     -13.799  33.222  12.181  1.00  1.24           O  
ATOM    453  CB  SER A  32     -12.064  34.889  14.389  1.00  1.24           C  
ATOM    454  OG  SER A  32     -11.787  36.179  14.854  1.00  1.24           O  
ATOM    455  H   SER A  32     -14.010  36.068  13.235  1.00  1.24           H  
ATOM    456  HA  SER A  32     -11.329  35.205  12.402  1.00  1.24           H  
ATOM    457 1HB  SER A  32     -12.950  34.504  14.869  1.00  1.24           H  
ATOM    458 2HB  SER A  32     -11.243  34.227  14.644  1.00  1.24           H  
ATOM    459  HG  SER A  32     -11.186  36.597  14.202  1.00  1.24           H  
ATOM    460  N   VAL A  33     -11.644  32.587  12.253  1.00  1.23           N  
ATOM    461  CA  VAL A  33     -11.976  31.222  11.830  1.00  1.23           C  
ATOM    462  C   VAL A  33     -11.485  30.202  12.858  1.00  1.23           C  
ATOM    463  O   VAL A  33     -10.325  30.241  13.264  1.00  1.23           O  
ATOM    464  CB  VAL A  33     -11.333  30.863  10.476  1.00  1.23           C  
ATOM    465  CG1 VAL A  33     -11.756  29.452  10.073  1.00  1.23           C  
ATOM    466  CG2 VAL A  33     -11.723  31.860   9.428  1.00  1.23           C  
ATOM    467  H   VAL A  33     -10.691  32.849  12.449  1.00  1.23           H  
ATOM    468  HA  VAL A  33     -13.052  31.138  11.733  1.00  1.23           H  
ATOM    469  HB  VAL A  33     -10.259  30.848  10.591  1.00  1.23           H  
ATOM    470 1HG1 VAL A  33     -11.290  29.193   9.154  1.00  1.23           H  
ATOM    471 2HG1 VAL A  33     -11.472  28.746  10.820  1.00  1.23           H  
ATOM    472 3HG1 VAL A  33     -12.844  29.418   9.954  1.00  1.23           H  
ATOM    473 1HG2 VAL A  33     -11.267  31.601   8.477  1.00  1.23           H  
ATOM    474 2HG2 VAL A  33     -12.793  31.823   9.347  1.00  1.23           H  
ATOM    475 3HG2 VAL A  33     -11.408  32.866   9.713  1.00  1.23           H  
ATOM    476  N   LYS A  34     -12.362  29.290  13.258  1.00  1.28           N  
ATOM    477  CA  LYS A  34     -12.016  28.245  14.222  1.00  1.28           C  
ATOM    478  C   LYS A  34     -12.326  26.844  13.709  1.00  1.28           C  
ATOM    479  O   LYS A  34     -13.189  26.676  12.858  1.00  1.28           O  
ATOM    480  CB  LYS A  34     -12.728  28.489  15.552  1.00  1.28           C  
ATOM    481  CG  LYS A  34     -12.247  29.731  16.295  1.00  1.28           C  
ATOM    482  CD  LYS A  34     -12.924  29.868  17.641  1.00  1.28           C  
ATOM    483  CE  LYS A  34     -12.345  31.043  18.414  1.00  1.28           C  
ATOM    484  NZ  LYS A  34     -13.028  31.246  19.703  1.00  1.28           N  
ATOM    485  H   LYS A  34     -13.307  29.332  12.871  1.00  1.28           H  
ATOM    486  HA  LYS A  34     -10.947  28.295  14.414  1.00  1.28           H  
ATOM    487 1HB  LYS A  34     -13.808  28.600  15.377  1.00  1.28           H  
ATOM    488 2HB  LYS A  34     -12.597  27.622  16.203  1.00  1.28           H  
ATOM    489 1HG  LYS A  34     -11.163  29.690  16.437  1.00  1.28           H  
ATOM    490 2HG  LYS A  34     -12.477  30.621  15.708  1.00  1.28           H  
ATOM    491 1HD  LYS A  34     -14.000  30.040  17.495  1.00  1.28           H  
ATOM    492 2HD  LYS A  34     -12.793  28.953  18.216  1.00  1.28           H  
ATOM    493 1HE  LYS A  34     -11.295  30.852  18.607  1.00  1.28           H  
ATOM    494 2HE  LYS A  34     -12.437  31.951  17.813  1.00  1.28           H  
ATOM    495 1HZ  LYS A  34     -12.618  32.037  20.174  1.00  1.28           H  
ATOM    496 2HZ  LYS A  34     -14.014  31.447  19.508  1.00  1.28           H  
ATOM    497 3HZ  LYS A  34     -12.949  30.429  20.274  1.00  1.28           H  
ATOM    498  N   SER A  35     -11.621  25.840  14.216  1.00  1.40           N  
ATOM    499  CA  SER A  35     -11.952  24.451  13.894  1.00  1.40           C  
ATOM    500  C   SER A  35     -13.136  24.033  14.760  1.00  1.40           C  
ATOM    501  O   SER A  35     -13.488  24.760  15.690  1.00  1.40           O  
ATOM    502  CB  SER A  35     -10.769  23.542  14.149  1.00  1.40           C  
ATOM    503  OG  SER A  35     -10.478  23.476  15.516  1.00  1.40           O  
ATOM    504  H   SER A  35     -10.878  26.033  14.875  1.00  1.40           H  
ATOM    505  HA  SER A  35     -12.240  24.381  12.846  1.00  1.40           H  
ATOM    506 1HB  SER A  35     -10.993  22.541  13.775  1.00  1.40           H  
ATOM    507 2HB  SER A  35      -9.903  23.905  13.604  1.00  1.40           H  
ATOM    508  HG  SER A  35     -11.267  23.104  15.930  1.00  1.40           H  
ATOM    509  N   GLY A  36     -13.745  22.880  14.489  1.00  1.61           N  
ATOM    510  CA  GLY A  36     -14.838  22.412  15.326  1.00  1.61           C  
ATOM    511  C   GLY A  36     -16.225  22.576  14.715  1.00  1.61           C  
ATOM    512  O   GLY A  36     -16.426  23.282  13.714  1.00  1.61           O  
ATOM    513  H   GLY A  36     -13.458  22.274  13.724  1.00  1.61           H  
ATOM    514 1HA  GLY A  36     -14.675  21.356  15.545  1.00  1.61           H  
ATOM    515 2HA  GLY A  36     -14.804  22.930  16.284  1.00  1.61           H  
ATOM    516  N   THR A  37     -17.164  21.881  15.362  1.00  1.91           N  
ATOM    517  CA  THR A  37     -18.585  21.803  15.037  1.00  1.91           C  
ATOM    518  C   THR A  37     -19.421  22.221  16.254  1.00  1.91           C  
ATOM    519  O   THR A  37     -20.570  21.804  16.399  1.00  1.91           O  
ATOM    520  CB  THR A  37     -18.966  20.359  14.655  1.00  1.91           C  
ATOM    521  OG1 THR A  37     -18.650  19.481  15.746  1.00  1.91           O  
ATOM    522  CG2 THR A  37     -18.197  19.913  13.433  1.00  1.91           C  
ATOM    523  H   THR A  37     -16.857  21.342  16.159  1.00  1.91           H  
ATOM    524  HA  THR A  37     -18.803  22.478  14.209  1.00  1.91           H  
ATOM    525  HB  THR A  37     -20.034  20.307  14.450  1.00  1.91           H  
ATOM    526  HG1 THR A  37     -19.171  19.731  16.517  1.00  1.91           H  
ATOM    527 1HG2 THR A  37     -18.471  18.892  13.176  1.00  1.91           H  
ATOM    528 2HG2 THR A  37     -18.445  20.566  12.616  1.00  1.91           H  
ATOM    529 3HG2 THR A  37     -17.132  19.959  13.630  1.00  1.91           H  
ATOM    530  N   GLY A  38     -18.800  22.972  17.165  1.00  2.25           N  
ATOM    531  CA  GLY A  38     -19.430  23.352  18.433  1.00  2.25           C  
ATOM    532  C   GLY A  38     -20.277  24.625  18.407  1.00  2.25           C  
ATOM    533  O   GLY A  38     -20.642  25.138  17.349  1.00  2.25           O  
ATOM    534  H   GLY A  38     -17.864  23.293  16.962  1.00  2.25           H  
ATOM    535 1HA  GLY A  38     -20.053  22.524  18.774  1.00  2.25           H  
ATOM    536 2HA  GLY A  38     -18.650  23.467  19.184  1.00  2.25           H  
ATOM    537  N   THR A  39     -20.568  25.129  19.611  1.00  2.56           N  
ATOM    538  CA  THR A  39     -21.432  26.289  19.838  1.00  2.56           C  
ATOM    539  C   THR A  39     -20.956  27.604  19.230  1.00  2.56           C  
ATOM    540  O   THR A  39     -21.771  28.374  18.724  1.00  2.56           O  
ATOM    541  CB  THR A  39     -21.631  26.514  21.346  1.00  2.56           C  
ATOM    542  OG1 THR A  39     -22.277  25.369  21.923  1.00  2.56           O  
ATOM    543  CG2 THR A  39     -22.474  27.759  21.589  1.00  2.56           C  
ATOM    544  H   THR A  39     -20.199  24.651  20.421  1.00  2.56           H  
ATOM    545  HA  THR A  39     -22.405  26.064  19.399  1.00  2.56           H  
ATOM    546  HB  THR A  39     -20.660  26.648  21.822  1.00  2.56           H  
ATOM    547  HG1 THR A  39     -22.427  25.525  22.861  1.00  2.56           H  
ATOM    548 1HG2 THR A  39     -22.602  27.908  22.660  1.00  2.56           H  
ATOM    549 2HG2 THR A  39     -21.975  28.623  21.162  1.00  2.56           H  
ATOM    550 3HG2 THR A  39     -23.449  27.634  21.120  1.00  2.56           H  
ATOM    551  N   GLU A  40     -19.658  27.906  19.364  1.00  2.72           N  
ATOM    552  CA  GLU A  40     -19.009  29.135  18.851  1.00  2.72           C  
ATOM    553  C   GLU A  40     -19.405  30.453  19.540  1.00  2.72           C  
ATOM    554  O   GLU A  40     -18.528  31.173  20.006  1.00  2.72           O  
ATOM    555  CB  GLU A  40     -19.234  29.252  17.341  1.00  2.72           C  
ATOM    556  CG  GLU A  40     -18.519  28.183  16.556  1.00  2.72           C  
ATOM    557  CD  GLU A  40     -17.039  28.411  16.486  1.00  2.72           C  
ATOM    558  OE1 GLU A  40     -16.666  29.452  16.019  1.00  2.72           O  
ATOM    559  OE2 GLU A  40     -16.290  27.561  16.898  1.00  2.72           O  
ATOM    560  H   GLU A  40     -19.074  27.220  19.816  1.00  2.72           H  
ATOM    561  HA  GLU A  40     -17.936  29.016  19.002  1.00  2.72           H  
ATOM    562 1HB  GLU A  40     -20.282  29.231  17.082  1.00  2.72           H  
ATOM    563 2HB  GLU A  40     -18.843  30.213  16.999  1.00  2.72           H  
ATOM    564 1HG  GLU A  40     -18.703  27.215  17.024  1.00  2.72           H  
ATOM    565 2HG  GLU A  40     -18.938  28.153  15.574  1.00  2.72           H  
ATOM    566  N   ASP A  41     -20.715  30.710  19.645  1.00  2.66           N  
ATOM    567  CA  ASP A  41     -21.351  31.910  20.216  1.00  2.66           C  
ATOM    568  C   ASP A  41     -21.794  32.873  19.120  1.00  2.66           C  
ATOM    569  O   ASP A  41     -21.001  33.574  18.494  1.00  2.66           O  
ATOM    570  CB  ASP A  41     -20.450  32.632  21.233  1.00  2.66           C  
ATOM    571  CG  ASP A  41     -21.130  33.785  22.008  1.00  2.66           C  
ATOM    572  OD1 ASP A  41     -22.130  34.338  21.552  1.00  2.66           O  
ATOM    573  OD2 ASP A  41     -20.620  34.112  23.080  1.00  2.66           O  
ATOM    574  H   ASP A  41     -21.320  30.010  19.234  1.00  2.66           H  
ATOM    575  HA  ASP A  41     -22.243  31.585  20.753  1.00  2.66           H  
ATOM    576 1HB  ASP A  41     -20.038  31.913  21.946  1.00  2.66           H  
ATOM    577 2HB  ASP A  41     -19.620  33.097  20.705  1.00  2.66           H  
ATOM    578  N   ALA A  42     -23.113  32.935  18.939  1.00  2.40           N  
ATOM    579  CA  ALA A  42     -23.784  33.751  17.929  1.00  2.40           C  
ATOM    580  C   ALA A  42     -23.512  35.249  18.048  1.00  2.40           C  
ATOM    581  O   ALA A  42     -23.740  35.987  17.088  1.00  2.40           O  
ATOM    582  CB  ALA A  42     -25.285  33.533  18.011  1.00  2.40           C  
ATOM    583  H   ALA A  42     -23.687  32.352  19.530  1.00  2.40           H  
ATOM    584  HA  ALA A  42     -23.424  33.426  16.954  1.00  2.40           H  
ATOM    585 1HB  ALA A  42     -25.777  34.110  17.228  1.00  2.40           H  
ATOM    586 2HB  ALA A  42     -25.511  32.477  17.879  1.00  2.40           H  
ATOM    587 3HB  ALA A  42     -25.644  33.865  18.985  1.00  2.40           H  
ATOM    588  N   THR A  43     -23.086  35.723  19.221  1.00  2.04           N  
ATOM    589  CA  THR A  43     -22.871  37.154  19.376  1.00  2.04           C  
ATOM    590  C   THR A  43     -21.431  37.575  19.065  1.00  2.04           C  
ATOM    591  O   THR A  43     -21.104  38.763  19.137  1.00  2.04           O  
ATOM    592  CB  THR A  43     -23.272  37.632  20.787  1.00  2.04           C  
ATOM    593  OG1 THR A  43     -22.437  37.034  21.791  1.00  2.04           O  
ATOM    594  CG2 THR A  43     -24.710  37.225  21.049  1.00  2.04           C  
ATOM    595  H   THR A  43     -22.873  35.092  20.005  1.00  2.04           H  
ATOM    596  HA  THR A  43     -23.519  37.669  18.669  1.00  2.04           H  
ATOM    597  HB  THR A  43     -23.183  38.714  20.845  1.00  2.04           H  
ATOM    598  HG1 THR A  43     -22.439  36.052  21.697  1.00  2.04           H  
ATOM    599 1HG2 THR A  43     -25.008  37.561  22.041  1.00  2.04           H  
ATOM    600 2HG2 THR A  43     -25.358  37.676  20.300  1.00  2.04           H  
ATOM    601 3HG2 THR A  43     -24.788  36.137  20.994  1.00  2.04           H  
ATOM    602  N   LYS A  44     -20.565  36.614  18.733  1.00  1.68           N  
ATOM    603  CA  LYS A  44     -19.175  36.930  18.424  1.00  1.68           C  
ATOM    604  C   LYS A  44     -18.882  36.701  16.947  1.00  1.68           C  
ATOM    605  O   LYS A  44     -19.405  35.775  16.327  1.00  1.68           O  
ATOM    606  CB  LYS A  44     -18.236  36.106  19.301  1.00  1.68           C  
ATOM    607  CG  LYS A  44     -18.352  36.431  20.800  1.00  1.68           C  
ATOM    608  CD  LYS A  44     -17.432  35.559  21.646  1.00  1.68           C  
ATOM    609  CE  LYS A  44     -17.494  35.946  23.130  1.00  1.68           C  
ATOM    610  NZ  LYS A  44     -18.858  35.736  23.714  1.00  1.68           N  
ATOM    611  H   LYS A  44     -20.870  35.638  18.687  1.00  1.68           H  
ATOM    612  HA  LYS A  44     -19.000  37.985  18.635  1.00  1.68           H  
ATOM    613 1HB  LYS A  44     -18.458  35.039  19.171  1.00  1.68           H  
ATOM    614 2HB  LYS A  44     -17.203  36.265  18.992  1.00  1.68           H  
ATOM    615 1HG  LYS A  44     -18.110  37.480  20.966  1.00  1.68           H  
ATOM    616 2HG  LYS A  44     -19.384  36.260  21.126  1.00  1.68           H  
ATOM    617 1HD  LYS A  44     -17.740  34.515  21.547  1.00  1.68           H  
ATOM    618 2HD  LYS A  44     -16.404  35.647  21.288  1.00  1.68           H  
ATOM    619 1HE  LYS A  44     -16.780  35.336  23.681  1.00  1.68           H  
ATOM    620 2HE  LYS A  44     -17.221  36.995  23.239  1.00  1.68           H  
ATOM    621 1HZ  LYS A  44     -18.872  35.987  24.679  1.00  1.68           H  
ATOM    622 2HZ  LYS A  44     -19.542  36.290  23.221  1.00  1.68           H  
ATOM    623 3HZ  LYS A  44     -19.151  34.748  23.624  1.00  1.68           H  
ATOM    624  N   LYS A  45     -17.992  37.505  16.377  1.00  1.38           N  
ATOM    625  CA  LYS A  45     -17.669  37.338  14.964  1.00  1.38           C  
ATOM    626  C   LYS A  45     -16.684  36.209  14.698  1.00  1.38           C  
ATOM    627  O   LYS A  45     -15.528  36.448  14.333  1.00  1.38           O  
ATOM    628  CB  LYS A  45     -17.128  38.632  14.374  1.00  1.38           C  
ATOM    629  CG  LYS A  45     -18.120  39.765  14.318  1.00  1.38           C  
ATOM    630  CD  LYS A  45     -17.496  40.977  13.648  1.00  1.38           C  
ATOM    631  CE  LYS A  45     -18.478  42.129  13.541  1.00  1.38           C  
ATOM    632  NZ  LYS A  45     -17.861  43.316  12.886  1.00  1.38           N  
ATOM    633  H   LYS A  45     -17.561  38.245  16.912  1.00  1.38           H  
ATOM    634  HA  LYS A  45     -18.594  37.100  14.445  1.00  1.38           H  
ATOM    635 1HB  LYS A  45     -16.265  38.963  14.949  1.00  1.38           H  
ATOM    636 2HB  LYS A  45     -16.787  38.451  13.364  1.00  1.38           H  
ATOM    637 1HG  LYS A  45     -18.995  39.451  13.750  1.00  1.38           H  
ATOM    638 2HG  LYS A  45     -18.435  40.028  15.327  1.00  1.38           H  
ATOM    639 1HD  LYS A  45     -16.627  41.301  14.220  1.00  1.38           H  
ATOM    640 2HD  LYS A  45     -17.163  40.698  12.643  1.00  1.38           H  
ATOM    641 1HE  LYS A  45     -19.340  41.809  12.956  1.00  1.38           H  
ATOM    642 2HE  LYS A  45     -18.813  42.411  14.539  1.00  1.38           H  
ATOM    643 1HZ  LYS A  45     -18.538  44.063  12.827  1.00  1.38           H  
ATOM    644 2HZ  LYS A  45     -17.066  43.624  13.428  1.00  1.38           H  
ATOM    645 3HZ  LYS A  45     -17.555  43.060  11.953  1.00  1.38           H  
ATOM    646  N   GLU A  46     -17.162  34.984  14.884  1.00  1.18           N  
ATOM    647  CA  GLU A  46     -16.343  33.790  14.713  1.00  1.18           C  
ATOM    648  C   GLU A  46     -17.064  32.770  13.825  1.00  1.18           C  
ATOM    649  O   GLU A  46     -18.262  32.525  13.990  1.00  1.18           O  
ATOM    650  CB  GLU A  46     -16.047  33.184  16.099  1.00  1.18           C  
ATOM    651  CG  GLU A  46     -15.326  34.168  17.064  1.00  1.18           C  
ATOM    652  CD  GLU A  46     -14.973  33.589  18.415  1.00  1.18           C  
ATOM    653  OE1 GLU A  46     -15.253  32.437  18.657  1.00  1.18           O  
ATOM    654  OE2 GLU A  46     -14.392  34.301  19.206  1.00  1.18           O  
ATOM    655  H   GLU A  46     -18.133  34.914  15.196  1.00  1.18           H  
ATOM    656  HA  GLU A  46     -15.409  34.064  14.225  1.00  1.18           H  
ATOM    657 1HB  GLU A  46     -16.982  32.872  16.569  1.00  1.18           H  
ATOM    658 2HB  GLU A  46     -15.423  32.293  15.982  1.00  1.18           H  
ATOM    659 1HG  GLU A  46     -14.421  34.527  16.595  1.00  1.18           H  
ATOM    660 2HG  GLU A  46     -15.973  35.024  17.222  1.00  1.18           H  
ATOM    661  N   VAL A  47     -16.331  32.174  12.888  1.00  1.07           N  
ATOM    662  CA  VAL A  47     -16.877  31.156  11.998  1.00  1.07           C  
ATOM    663  C   VAL A  47     -16.174  29.809  12.171  1.00  1.07           C  
ATOM    664  O   VAL A  47     -14.954  29.755  12.026  1.00  1.07           O  
ATOM    665  CB  VAL A  47     -16.692  31.580  10.537  1.00  1.07           C  
ATOM    666  CG1 VAL A  47     -17.220  30.522   9.598  1.00  1.07           C  
ATOM    667  CG2 VAL A  47     -17.376  32.876  10.305  1.00  1.07           C  
ATOM    668  H   VAL A  47     -15.361  32.457  12.770  1.00  1.07           H  
ATOM    669  HA  VAL A  47     -17.937  31.089  12.204  1.00  1.07           H  
ATOM    670  HB  VAL A  47     -15.625  31.692  10.333  1.00  1.07           H  
ATOM    671 1HG1 VAL A  47     -17.065  30.834   8.567  1.00  1.07           H  
ATOM    672 2HG1 VAL A  47     -16.692  29.595   9.769  1.00  1.07           H  
ATOM    673 3HG1 VAL A  47     -18.281  30.372   9.771  1.00  1.07           H  
ATOM    674 1HG2 VAL A  47     -17.237  33.195   9.279  1.00  1.07           H  
ATOM    675 2HG2 VAL A  47     -18.440  32.772  10.512  1.00  1.07           H  
ATOM    676 3HG2 VAL A  47     -16.943  33.588  10.959  1.00  1.07           H  
ATOM    677  N   PRO A  48     -16.879  28.720  12.485  1.00  1.05           N  
ATOM    678  CA  PRO A  48     -16.306  27.404  12.606  1.00  1.05           C  
ATOM    679  C   PRO A  48     -15.997  26.881  11.216  1.00  1.05           C  
ATOM    680  O   PRO A  48     -16.725  27.184  10.271  1.00  1.05           O  
ATOM    681  CB  PRO A  48     -17.425  26.600  13.262  1.00  1.05           C  
ATOM    682  CG  PRO A  48     -18.700  27.288  12.802  1.00  1.05           C  
ATOM    683  CD  PRO A  48     -18.336  28.775  12.699  1.00  1.05           C  
ATOM    684  HA  PRO A  48     -15.417  27.444  13.246  1.00  1.05           H  
ATOM    685 1HB  PRO A  48     -17.369  25.559  12.930  1.00  1.05           H  
ATOM    686 2HB  PRO A  48     -17.291  26.580  14.350  1.00  1.05           H  
ATOM    687 1HG  PRO A  48     -19.020  26.865  11.838  1.00  1.05           H  
ATOM    688 2HG  PRO A  48     -19.511  27.088  13.519  1.00  1.05           H  
ATOM    689 1HD  PRO A  48     -18.855  29.178  11.823  1.00  1.05           H  
ATOM    690 2HD  PRO A  48     -18.570  29.328  13.626  1.00  1.05           H  
ATOM    691  N   LEU A  49     -15.026  25.997  11.098  1.00  1.11           N  
ATOM    692  CA  LEU A  49     -14.814  25.309   9.841  1.00  1.11           C  
ATOM    693  C   LEU A  49     -15.911  24.272   9.599  1.00  1.11           C  
ATOM    694  O   LEU A  49     -16.158  23.889   8.455  1.00  1.11           O  
ATOM    695  CB  LEU A  49     -13.439  24.635   9.771  1.00  1.11           C  
ATOM    696  CG  LEU A  49     -12.199  25.519   9.696  1.00  1.11           C  
ATOM    697  CD1 LEU A  49     -10.959  24.627   9.766  1.00  1.11           C  
ATOM    698  CD2 LEU A  49     -12.213  26.293   8.387  1.00  1.11           C  
ATOM    699  H   LEU A  49     -14.412  25.832  11.886  1.00  1.11           H  
ATOM    700  HA  LEU A  49     -14.852  26.041   9.045  1.00  1.11           H  
ATOM    701 1HB  LEU A  49     -13.332  23.997  10.643  1.00  1.11           H  
ATOM    702 2HB  LEU A  49     -13.419  24.014   8.899  1.00  1.11           H  
ATOM    703  HG  LEU A  49     -12.180  26.214  10.535  1.00  1.11           H  
ATOM    704 1HD1 LEU A  49     -10.077  25.240   9.705  1.00  1.11           H  
ATOM    705 2HD1 LEU A  49     -10.953  24.073  10.702  1.00  1.11           H  
ATOM    706 3HD1 LEU A  49     -10.967  23.931   8.935  1.00  1.11           H  
ATOM    707 1HD2 LEU A  49     -11.320  26.907   8.336  1.00  1.11           H  
ATOM    708 2HD2 LEU A  49     -12.226  25.603   7.550  1.00  1.11           H  
ATOM    709 3HD2 LEU A  49     -13.099  26.930   8.346  1.00  1.11           H  
ATOM    710  N   GLY A  50     -16.554  23.787  10.680  1.00  1.25           N  
ATOM    711  CA  GLY A  50     -17.560  22.738  10.567  1.00  1.25           C  
ATOM    712  C   GLY A  50     -16.860  21.394  10.531  1.00  1.25           C  
ATOM    713  O   GLY A  50     -17.409  20.388  10.078  1.00  1.25           O  
ATOM    714  H   GLY A  50     -16.336  24.113  11.621  1.00  1.25           H  
ATOM    715 1HA  GLY A  50     -18.235  22.787  11.420  1.00  1.25           H  
ATOM    716 2HA  GLY A  50     -18.150  22.881   9.664  1.00  1.25           H  
ATOM    717  N   VAL A  51     -15.626  21.407  11.007  1.00  1.46           N  
ATOM    718  CA  VAL A  51     -14.760  20.252  11.012  1.00  1.46           C  
ATOM    719  C   VAL A  51     -14.458  19.669  12.372  1.00  1.46           C  
ATOM    720  O   VAL A  51     -13.883  20.330  13.243  1.00  1.46           O  
ATOM    721  CB  VAL A  51     -13.448  20.666  10.382  1.00  1.46           C  
ATOM    722  CG1 VAL A  51     -12.511  19.579  10.389  1.00  1.46           C  
ATOM    723  CG2 VAL A  51     -13.694  21.075   9.025  1.00  1.46           C  
ATOM    724  H   VAL A  51     -15.284  22.281  11.372  1.00  1.46           H  
ATOM    725  HA  VAL A  51     -15.226  19.479  10.401  1.00  1.46           H  
ATOM    726  HB  VAL A  51     -13.018  21.490  10.946  1.00  1.46           H  
ATOM    727 1HG1 VAL A  51     -11.622  19.938   9.922  1.00  1.46           H  
ATOM    728 2HG1 VAL A  51     -12.300  19.260  11.412  1.00  1.46           H  
ATOM    729 3HG1 VAL A  51     -12.919  18.743   9.827  1.00  1.46           H  
ATOM    730 1HG2 VAL A  51     -12.764  21.378   8.599  1.00  1.46           H  
ATOM    731 2HG2 VAL A  51     -14.110  20.240   8.463  1.00  1.46           H  
ATOM    732 3HG2 VAL A  51     -14.389  21.897   9.001  1.00  1.46           H  
ATOM    733  N   ALA A  52     -14.822  18.405  12.533  1.00  1.72           N  
ATOM    734  CA  ALA A  52     -14.586  17.674  13.766  1.00  1.72           C  
ATOM    735  C   ALA A  52     -13.170  17.122  13.798  1.00  1.72           C  
ATOM    736  O   ALA A  52     -12.628  16.718  12.770  1.00  1.72           O  
ATOM    737  CB  ALA A  52     -15.577  16.534  13.905  1.00  1.72           C  
ATOM    738  H   ALA A  52     -15.291  17.938  11.769  1.00  1.72           H  
ATOM    739  HA  ALA A  52     -14.708  18.365  14.601  1.00  1.72           H  
ATOM    740 1HB  ALA A  52     -15.400  16.009  14.842  1.00  1.72           H  
ATOM    741 2HB  ALA A  52     -16.592  16.935  13.900  1.00  1.72           H  
ATOM    742 3HB  ALA A  52     -15.456  15.841  13.073  1.00  1.72           H  
ATOM    743  N   ALA A  53     -12.622  16.952  14.997  1.00  1.96           N  
ATOM    744  CA  ALA A  53     -11.302  16.332  15.166  1.00  1.96           C  
ATOM    745  C   ALA A  53     -11.275  14.895  14.627  1.00  1.96           C  
ATOM    746  O   ALA A  53     -10.212  14.338  14.336  1.00  1.96           O  
ATOM    747  CB  ALA A  53     -10.907  16.330  16.629  1.00  1.96           C  
ATOM    748  H   ALA A  53     -13.109  17.293  15.814  1.00  1.96           H  
ATOM    749  HA  ALA A  53     -10.587  16.925  14.600  1.00  1.96           H  
ATOM    750 1HB  ALA A  53      -9.913  15.894  16.735  1.00  1.96           H  
ATOM    751 2HB  ALA A  53     -10.898  17.352  17.007  1.00  1.96           H  
ATOM    752 3HB  ALA A  53     -11.625  15.735  17.196  1.00  1.96           H  
ATOM    753  N   ASP A  54     -12.462  14.296  14.552  1.00  2.08           N  
ATOM    754  CA  ASP A  54     -12.683  12.937  14.090  1.00  2.08           C  
ATOM    755  C   ASP A  54     -13.245  12.900  12.660  1.00  2.08           C  
ATOM    756  O   ASP A  54     -13.864  11.915  12.263  1.00  2.08           O  
ATOM    757  CB  ASP A  54     -13.660  12.227  15.025  1.00  2.08           C  
ATOM    758  CG  ASP A  54     -13.120  12.051  16.441  1.00  2.08           C  
ATOM    759  OD1 ASP A  54     -11.972  11.712  16.588  1.00  2.08           O  
ATOM    760  OD2 ASP A  54     -13.867  12.271  17.365  1.00  2.08           O  
ATOM    761  H   ASP A  54     -13.269  14.836  14.818  1.00  2.08           H  
ATOM    762  HA  ASP A  54     -11.730  12.408  14.095  1.00  2.08           H  
ATOM    763 1HB  ASP A  54     -14.589  12.794  15.072  1.00  2.08           H  
ATOM    764 2HB  ASP A  54     -13.898  11.243  14.618  1.00  2.08           H  
ATOM    765  N   ALA A  55     -13.073  13.984  11.902  1.00  2.03           N  
ATOM    766  CA  ALA A  55     -13.553  14.050  10.521  1.00  2.03           C  
ATOM    767  C   ALA A  55     -12.916  12.960   9.644  1.00  2.03           C  
ATOM    768  O   ALA A  55     -11.742  12.636   9.785  1.00  2.03           O  
ATOM    769  CB  ALA A  55     -13.250  15.424   9.931  1.00  2.03           C  
ATOM    770  H   ALA A  55     -12.601  14.801  12.283  1.00  2.03           H  
ATOM    771  HA  ALA A  55     -14.630  13.889  10.528  1.00  2.03           H  
ATOM    772 1HB  ALA A  55     -13.629  15.477   8.912  1.00  2.03           H  
ATOM    773 2HB  ALA A  55     -13.726  16.194  10.534  1.00  2.03           H  
ATOM    774 3HB  ALA A  55     -12.172  15.582   9.928  1.00  2.03           H  
ATOM    775  N   ASN A  56     -13.696  12.444   8.690  1.00  1.83           N  
ATOM    776  CA  ASN A  56     -13.278  11.399   7.739  1.00  1.83           C  
ATOM    777  C   ASN A  56     -12.858  10.125   8.512  1.00  1.83           C  
ATOM    778  O   ASN A  56     -13.517   9.766   9.486  1.00  1.83           O  
ATOM    779  CB  ASN A  56     -12.159  11.966   6.838  1.00  1.83           C  
ATOM    780  CG  ASN A  56     -11.817  11.142   5.586  1.00  1.83           C  
ATOM    781  OD1 ASN A  56     -11.045  10.179   5.678  1.00  1.83           O  
ATOM    782  ND2 ASN A  56     -12.369  11.509   4.459  1.00  1.83           N  
ATOM    783  H   ASN A  56     -14.648  12.772   8.637  1.00  1.83           H  
ATOM    784  HA  ASN A  56     -14.131  11.133   7.113  1.00  1.83           H  
ATOM    785 1HB  ASN A  56     -12.441  12.969   6.515  1.00  1.83           H  
ATOM    786 2HB  ASN A  56     -11.243  12.069   7.419  1.00  1.83           H  
ATOM    787 1HD2 ASN A  56     -12.174  11.008   3.615  1.00  1.83           H  
ATOM    788 2HD2 ASN A  56     -12.983  12.299   4.435  1.00  1.83           H  
ATOM    789  N   LYS A  57     -11.819   9.412   8.055  1.00  1.55           N  
ATOM    790  CA  LYS A  57     -11.362   8.188   8.681  1.00  1.55           C  
ATOM    791  C   LYS A  57      -9.860   8.275   8.788  1.00  1.55           C  
ATOM    792  O   LYS A  57      -9.230   7.651   9.640  1.00  1.55           O  
ATOM    793  CB  LYS A  57     -11.766   6.961   7.859  1.00  1.55           C  
ATOM    794  CG  LYS A  57     -13.272   6.730   7.742  1.00  1.55           C  
ATOM    795  CD  LYS A  57     -13.581   5.465   6.951  1.00  1.55           C  
ATOM    796  CE  LYS A  57     -15.081   5.225   6.852  1.00  1.55           C  
ATOM    797  NZ  LYS A  57     -15.396   4.006   6.057  1.00  1.55           N  
ATOM    798  H   LYS A  57     -11.295   9.714   7.254  1.00  1.55           H  
ATOM    799  HA  LYS A  57     -11.778   8.113   9.686  1.00  1.55           H  
ATOM    800 1HB  LYS A  57     -11.362   7.058   6.848  1.00  1.55           H  
ATOM    801 2HB  LYS A  57     -11.323   6.069   8.301  1.00  1.55           H  
ATOM    802 1HG  LYS A  57     -13.704   6.647   8.741  1.00  1.55           H  
ATOM    803 2HG  LYS A  57     -13.732   7.577   7.238  1.00  1.55           H  
ATOM    804 1HD  LYS A  57     -13.168   5.555   5.945  1.00  1.55           H  
ATOM    805 2HD  LYS A  57     -13.117   4.608   7.439  1.00  1.55           H  
ATOM    806 1HE  LYS A  57     -15.490   5.108   7.855  1.00  1.55           H  
ATOM    807 2HE  LYS A  57     -15.550   6.087   6.378  1.00  1.55           H  
ATOM    808 1HZ  LYS A  57     -16.397   3.880   6.014  1.00  1.55           H  
ATOM    809 2HZ  LYS A  57     -15.030   4.110   5.121  1.00  1.55           H  
ATOM    810 3HZ  LYS A  57     -14.975   3.199   6.495  1.00  1.55           H  
ATOM    811  N   LEU A  58      -9.296   9.047   7.863  1.00  1.29           N  
ATOM    812  CA  LEU A  58      -7.846   9.168   7.711  1.00  1.29           C  
ATOM    813  C   LEU A  58      -7.100   9.872   8.839  1.00  1.29           C  
ATOM    814  O   LEU A  58      -5.890   9.711   8.937  1.00  1.29           O  
ATOM    815  CB  LEU A  58      -7.486   9.853   6.385  1.00  1.29           C  
ATOM    816  CG  LEU A  58      -7.746   9.056   5.130  1.00  1.29           C  
ATOM    817  CD1 LEU A  58      -7.484   9.933   3.919  1.00  1.29           C  
ATOM    818  CD2 LEU A  58      -6.819   7.840   5.118  1.00  1.29           C  
ATOM    819  H   LEU A  58      -9.921   9.535   7.215  1.00  1.29           H  
ATOM    820  HA  LEU A  58      -7.448   8.154   7.660  1.00  1.29           H  
ATOM    821 1HB  LEU A  58      -8.075  10.758   6.294  1.00  1.29           H  
ATOM    822 2HB  LEU A  58      -6.429  10.119   6.403  1.00  1.29           H  
ATOM    823  HG  LEU A  58      -8.787   8.730   5.104  1.00  1.29           H  
ATOM    824 1HD1 LEU A  58      -7.665   9.355   3.021  1.00  1.29           H  
ATOM    825 2HD1 LEU A  58      -8.149  10.799   3.938  1.00  1.29           H  
ATOM    826 3HD1 LEU A  58      -6.458  10.267   3.923  1.00  1.29           H  
ATOM    827 1HD2 LEU A  58      -6.994   7.258   4.214  1.00  1.29           H  
ATOM    828 2HD2 LEU A  58      -5.781   8.169   5.137  1.00  1.29           H  
ATOM    829 3HD2 LEU A  58      -7.015   7.218   5.991  1.00  1.29           H  
ATOM    830  N   GLY A  59      -7.759  10.703   9.641  1.00  1.09           N  
ATOM    831  CA  GLY A  59      -6.995  11.429  10.650  1.00  1.09           C  
ATOM    832  C   GLY A  59      -7.715  12.635  11.237  1.00  1.09           C  
ATOM    833  O   GLY A  59      -8.938  12.662  11.314  1.00  1.09           O  
ATOM    834  H   GLY A  59      -8.760  10.822   9.561  1.00  1.09           H  
ATOM    835 1HA  GLY A  59      -6.716  10.747  11.452  1.00  1.09           H  
ATOM    836 2HA  GLY A  59      -6.077  11.764  10.190  1.00  1.09           H  
ATOM    837  N   THR A  60      -6.926  13.608  11.695  1.00  0.96           N  
ATOM    838  CA  THR A  60      -7.438  14.817  12.347  1.00  0.96           C  
ATOM    839  C   THR A  60      -7.087  16.116  11.650  1.00  0.96           C  
ATOM    840  O   THR A  60      -5.931  16.354  11.293  1.00  0.96           O  
ATOM    841  CB  THR A  60      -6.965  14.889  13.809  1.00  0.96           C  
ATOM    842  OG1 THR A  60      -7.528  13.790  14.527  1.00  0.96           O  
ATOM    843  CG2 THR A  60      -7.350  16.216  14.471  1.00  0.96           C  
ATOM    844  H   THR A  60      -5.922  13.494  11.558  1.00  0.96           H  
ATOM    845  HA  THR A  60      -8.528  14.748  12.364  1.00  0.96           H  
ATOM    846  HB  THR A  60      -5.881  14.793  13.832  1.00  0.96           H  
ATOM    847  HG1 THR A  60      -8.522  13.882  14.499  1.00  0.96           H  
ATOM    848 1HG2 THR A  60      -6.998  16.225  15.499  1.00  0.96           H  
ATOM    849 2HG2 THR A  60      -6.899  17.048  13.933  1.00  0.96           H  
ATOM    850 3HG2 THR A  60      -8.415  16.322  14.458  1.00  0.96           H  
ATOM    851  N   ILE A  61      -8.098  16.971  11.488  1.00  0.90           N  
ATOM    852  CA  ILE A  61      -7.925  18.289  10.885  1.00  0.90           C  
ATOM    853  C   ILE A  61      -7.866  19.352  11.988  1.00  0.90           C  
ATOM    854  O   ILE A  61      -8.720  19.374  12.875  1.00  0.90           O  
ATOM    855  CB  ILE A  61      -9.070  18.650   9.919  1.00  0.90           C  
ATOM    856  CG1 ILE A  61      -9.175  17.666   8.767  1.00  0.90           C  
ATOM    857  CG2 ILE A  61      -8.822  20.070   9.337  1.00  0.90           C  
ATOM    858  CD1 ILE A  61     -10.418  17.781   7.933  1.00  0.90           C  
ATOM    859  H   ILE A  61      -9.021  16.692  11.804  1.00  0.90           H  
ATOM    860  HA  ILE A  61      -6.994  18.304  10.334  1.00  0.90           H  
ATOM    861  HB  ILE A  61      -9.984  18.604  10.462  1.00  0.90           H  
ATOM    862 1HG1 ILE A  61      -8.336  17.831   8.106  1.00  0.90           H  
ATOM    863 2HG1 ILE A  61      -9.141  16.659   9.165  1.00  0.90           H  
ATOM    864 1HG2 ILE A  61      -9.627  20.339   8.663  1.00  0.90           H  
ATOM    865 2HG2 ILE A  61      -8.775  20.801  10.141  1.00  0.90           H  
ATOM    866 3HG2 ILE A  61      -7.875  20.073   8.790  1.00  0.90           H  
ATOM    867 1HD1 ILE A  61     -10.387  17.040   7.131  1.00  0.90           H  
ATOM    868 2HD1 ILE A  61     -11.288  17.602   8.551  1.00  0.90           H  
ATOM    869 3HD1 ILE A  61     -10.475  18.771   7.502  1.00  0.90           H  
ATOM    870  N   ALA A  62      -6.855  20.213  11.941  1.00  0.89           N  
ATOM    871  CA  ALA A  62      -6.669  21.276  12.923  1.00  0.89           C  
ATOM    872  C   ALA A  62      -6.457  22.617  12.234  1.00  0.89           C  
ATOM    873  O   ALA A  62      -6.028  22.679  11.080  1.00  0.89           O  
ATOM    874  CB  ALA A  62      -5.483  20.968  13.814  1.00  0.89           C  
ATOM    875  H   ALA A  62      -6.175  20.102  11.196  1.00  0.89           H  
ATOM    876  HA  ALA A  62      -7.571  21.345  13.530  1.00  0.89           H  
ATOM    877 1HB  ALA A  62      -5.366  21.761  14.551  1.00  0.89           H  
ATOM    878 2HB  ALA A  62      -5.650  20.017  14.322  1.00  0.89           H  
ATOM    879 3HB  ALA A  62      -4.583  20.901  13.204  1.00  0.89           H  
ATOM    880  N   LEU A  63      -6.772  23.702  12.932  1.00  0.94           N  
ATOM    881  CA  LEU A  63      -6.574  25.031  12.361  1.00  0.94           C  
ATOM    882  C   LEU A  63      -5.613  25.888  13.179  1.00  0.94           C  
ATOM    883  O   LEU A  63      -5.805  26.052  14.388  1.00  0.94           O  
ATOM    884  CB  LEU A  63      -7.905  25.757  12.262  1.00  0.94           C  
ATOM    885  CG  LEU A  63      -7.809  27.090  11.700  1.00  0.94           C  
ATOM    886  CD1 LEU A  63      -7.386  26.931  10.341  1.00  0.94           C  
ATOM    887  CD2 LEU A  63      -9.104  27.765  11.776  1.00  0.94           C  
ATOM    888  H   LEU A  63      -7.139  23.611  13.870  1.00  0.94           H  
ATOM    889  HA  LEU A  63      -6.156  24.924  11.360  1.00  0.94           H  
ATOM    890 1HB  LEU A  63      -8.577  25.174  11.643  1.00  0.94           H  
ATOM    891 2HB  LEU A  63      -8.335  25.848  13.259  1.00  0.94           H  
ATOM    892  HG  LEU A  63      -7.057  27.675  12.235  1.00  0.94           H  
ATOM    893 1HD1 LEU A  63      -7.284  27.854   9.908  1.00  0.94           H  
ATOM    894 2HD1 LEU A  63      -6.442  26.422  10.319  1.00  0.94           H  
ATOM    895 3HD1 LEU A  63      -8.117  26.360   9.813  1.00  0.94           H  
ATOM    896 1HD2 LEU A  63      -9.022  28.755  11.338  1.00  0.94           H  
ATOM    897 2HD2 LEU A  63      -9.846  27.183  11.242  1.00  0.94           H  
ATOM    898 3HD2 LEU A  63      -9.383  27.851  12.810  1.00  0.94           H  
ATOM    899  N   LYS A  64      -4.580  26.421  12.523  1.00  1.02           N  
ATOM    900  CA  LYS A  64      -3.610  27.262  13.205  1.00  1.02           C  
ATOM    901  C   LYS A  64      -3.072  28.402  12.335  1.00  1.02           C  
ATOM    902  O   LYS A  64      -2.842  28.208  11.148  1.00  1.02           O  
ATOM    903  CB  LYS A  64      -2.430  26.403  13.647  1.00  1.02           C  
ATOM    904  CG  LYS A  64      -1.365  27.129  14.465  1.00  1.02           C  
ATOM    905  CD  LYS A  64      -0.287  26.174  14.941  1.00  1.02           C  
ATOM    906  CE  LYS A  64       0.769  26.900  15.760  1.00  1.02           C  
ATOM    907  NZ  LYS A  64       1.834  25.974  16.236  1.00  1.02           N  
ATOM    908  H   LYS A  64      -4.466  26.236  11.525  1.00  1.02           H  
ATOM    909  HA  LYS A  64      -4.101  27.677  14.078  1.00  1.02           H  
ATOM    910 1HB  LYS A  64      -2.797  25.570  14.248  1.00  1.02           H  
ATOM    911 2HB  LYS A  64      -1.944  25.980  12.765  1.00  1.02           H  
ATOM    912 1HG  LYS A  64      -0.899  27.907  13.861  1.00  1.02           H  
ATOM    913 2HG  LYS A  64      -1.826  27.592  15.332  1.00  1.02           H  
ATOM    914 1HD  LYS A  64      -0.739  25.392  15.552  1.00  1.02           H  
ATOM    915 2HD  LYS A  64       0.192  25.709  14.080  1.00  1.02           H  
ATOM    916 1HE  LYS A  64       1.223  27.677  15.147  1.00  1.02           H  
ATOM    917 2HE  LYS A  64       0.293  27.363  16.624  1.00  1.02           H  
ATOM    918 1HZ  LYS A  64       2.514  26.491  16.775  1.00  1.02           H  
ATOM    919 2HZ  LYS A  64       1.422  25.255  16.814  1.00  1.02           H  
ATOM    920 3HZ  LYS A  64       2.289  25.547  15.442  1.00  1.02           H  
ATOM    921  N   PRO A  65      -2.899  29.604  12.889  1.00  1.16           N  
ATOM    922  CA  PRO A  65      -3.358  30.167  14.149  1.00  1.16           C  
ATOM    923  C   PRO A  65      -4.804  30.558  13.979  1.00  1.16           C  
ATOM    924  O   PRO A  65      -5.262  30.655  12.848  1.00  1.16           O  
ATOM    925  CB  PRO A  65      -2.474  31.400  14.306  1.00  1.16           C  
ATOM    926  CG  PRO A  65      -2.212  31.836  12.886  1.00  1.16           C  
ATOM    927  CD  PRO A  65      -2.085  30.539  12.105  1.00  1.16           C  
ATOM    928  HA  PRO A  65      -3.218  29.473  14.985  1.00  1.16           H  
ATOM    929 1HB  PRO A  65      -3.009  32.171  14.892  1.00  1.16           H  
ATOM    930 2HB  PRO A  65      -1.560  31.145  14.860  1.00  1.16           H  
ATOM    931 1HG  PRO A  65      -3.044  32.466  12.525  1.00  1.16           H  
ATOM    932 2HG  PRO A  65      -1.305  32.453  12.837  1.00  1.16           H  
ATOM    933 1HD  PRO A  65      -2.504  30.658  11.103  1.00  1.16           H  
ATOM    934 2HD  PRO A  65      -1.041  30.197  12.072  1.00  1.16           H  
ATOM    935  N   ASP A  66      -5.511  30.820  15.064  1.00  1.36           N  
ATOM    936  CA  ASP A  66      -6.811  31.471  14.937  1.00  1.36           C  
ATOM    937  C   ASP A  66      -6.554  32.850  14.321  1.00  1.36           C  
ATOM    938  O   ASP A  66      -5.785  33.614  14.903  1.00  1.36           O  
ATOM    939  CB  ASP A  66      -7.502  31.620  16.303  1.00  1.36           C  
ATOM    940  CG  ASP A  66      -8.943  32.280  16.281  1.00  1.36           C  
ATOM    941  OD1 ASP A  66      -9.247  33.079  15.406  1.00  1.36           O  
ATOM    942  OD2 ASP A  66      -9.708  31.981  17.173  1.00  1.36           O  
ATOM    943  H   ASP A  66      -5.125  30.646  15.982  1.00  1.36           H  
ATOM    944  HA  ASP A  66      -7.451  30.858  14.309  1.00  1.36           H  
ATOM    945 1HB  ASP A  66      -7.597  30.634  16.759  1.00  1.36           H  
ATOM    946 2HB  ASP A  66      -6.868  32.216  16.960  1.00  1.36           H  
ATOM    947  N   PRO A  67      -7.109  33.195  13.139  1.00  1.61           N  
ATOM    948  CA  PRO A  67      -6.967  34.478  12.479  1.00  1.61           C  
ATOM    949  C   PRO A  67      -7.270  35.648  13.389  1.00  1.61           C  
ATOM    950  O   PRO A  67      -6.747  36.745  13.181  1.00  1.61           O  
ATOM    951  CB  PRO A  67      -8.027  34.406  11.387  1.00  1.61           C  
ATOM    952  CG  PRO A  67      -8.111  32.992  11.069  1.00  1.61           C  
ATOM    953  CD  PRO A  67      -7.962  32.267  12.394  1.00  1.61           C  
ATOM    954  HA  PRO A  67      -5.955  34.559  12.056  1.00  1.61           H  
ATOM    955 1HB  PRO A  67      -8.973  34.820  11.766  1.00  1.61           H  
ATOM    956 2HB  PRO A  67      -7.738  35.024  10.545  1.00  1.61           H  
ATOM    957 1HG  PRO A  67      -9.030  32.781  10.531  1.00  1.61           H  
ATOM    958 2HG  PRO A  67      -7.275  32.771  10.402  1.00  1.61           H  
ATOM    959 1HD  PRO A  67      -8.911  32.160  12.911  1.00  1.61           H  
ATOM    960 2HD  PRO A  67      -7.480  31.306  12.198  1.00  1.61           H  
ATOM    961  N   ALA A  68      -8.145  35.445  14.377  1.00  1.86           N  
ATOM    962  CA  ALA A  68      -8.517  36.525  15.265  1.00  1.86           C  
ATOM    963  C   ALA A  68      -8.940  37.736  14.434  1.00  1.86           C  
ATOM    964  O   ALA A  68      -9.928  37.656  13.702  1.00  1.86           O  
ATOM    965  CB  ALA A  68      -7.383  36.844  16.216  1.00  1.86           C  
ATOM    966  H   ALA A  68      -8.541  34.516  14.560  1.00  1.86           H  
ATOM    967  HA  ALA A  68      -9.376  36.202  15.854  1.00  1.86           H  
ATOM    968 1HB  ALA A  68      -7.693  37.637  16.896  1.00  1.86           H  
ATOM    969 2HB  ALA A  68      -7.146  35.944  16.789  1.00  1.86           H  
ATOM    970 3HB  ALA A  68      -6.499  37.157  15.667  1.00  1.86           H  
ATOM    971  N   ASP A  69      -8.209  38.849  14.565  1.00  2.04           N  
ATOM    972  CA  ASP A  69      -8.522  40.106  13.884  1.00  2.04           C  
ATOM    973  C   ASP A  69      -7.659  40.375  12.638  1.00  2.04           C  
ATOM    974  O   ASP A  69      -7.566  41.519  12.182  1.00  2.04           O  
ATOM    975  CB  ASP A  69      -8.343  41.271  14.858  1.00  2.04           C  
ATOM    976  CG  ASP A  69      -9.326  41.241  16.025  1.00  2.04           C  
ATOM    977  OD1 ASP A  69     -10.479  40.968  15.807  1.00  2.04           O  
ATOM    978  OD2 ASP A  69      -8.903  41.481  17.131  1.00  2.04           O  
ATOM    979  H   ASP A  69      -7.398  38.829  15.160  1.00  2.04           H  
ATOM    980  HA  ASP A  69      -9.565  40.069  13.566  1.00  2.04           H  
ATOM    981 1HB  ASP A  69      -7.328  41.253  15.255  1.00  2.04           H  
ATOM    982 2HB  ASP A  69      -8.467  42.212  14.321  1.00  2.04           H  
ATOM    983  N   GLY A  70      -7.007  39.340  12.110  1.00  2.06           N  
ATOM    984  CA  GLY A  70      -6.153  39.471  10.933  1.00  2.06           C  
ATOM    985  C   GLY A  70      -6.944  39.401   9.627  1.00  2.06           C  
ATOM    986  O   GLY A  70      -8.173  39.488   9.620  1.00  2.06           O  
ATOM    987  H   GLY A  70      -7.094  38.423  12.539  1.00  2.06           H  
ATOM    988 1HA  GLY A  70      -5.613  40.415  10.981  1.00  2.06           H  
ATOM    989 2HA  GLY A  70      -5.407  38.678  10.947  1.00  2.06           H  
ATOM    990  N   THR A  71      -6.226  39.229   8.511  1.00  1.89           N  
ATOM    991  CA  THR A  71      -6.857  39.233   7.195  1.00  1.89           C  
ATOM    992  C   THR A  71      -6.929  37.938   6.334  1.00  1.89           C  
ATOM    993  O   THR A  71      -7.732  37.922   5.403  1.00  1.89           O  
ATOM    994  CB  THR A  71      -6.201  40.334   6.345  1.00  1.89           C  
ATOM    995  OG1 THR A  71      -4.795  40.067   6.198  1.00  1.89           O  
ATOM    996  CG2 THR A  71      -6.381  41.685   7.017  1.00  1.89           C  
ATOM    997  H   THR A  71      -5.226  39.138   8.580  1.00  1.89           H  
ATOM    998  HA  THR A  71      -7.892  39.539   7.351  1.00  1.89           H  
ATOM    999  HB  THR A  71      -6.664  40.356   5.360  1.00  1.89           H  
ATOM   1000  HG1 THR A  71      -4.366  40.828   5.792  1.00  1.89           H  
ATOM   1001 1HG2 THR A  71      -5.917  42.459   6.406  1.00  1.89           H  
ATOM   1002 2HG2 THR A  71      -7.445  41.897   7.126  1.00  1.89           H  
ATOM   1003 3HG2 THR A  71      -5.913  41.674   7.999  1.00  1.89           H  
ATOM   1004  N   ALA A  72      -6.164  36.844   6.567  1.00  1.62           N  
ATOM   1005  CA  ALA A  72      -5.130  36.559   7.557  1.00  1.62           C  
ATOM   1006  C   ALA A  72      -4.239  35.439   7.050  1.00  1.62           C  
ATOM   1007  O   ALA A  72      -4.651  34.655   6.186  1.00  1.62           O  
ATOM   1008  CB  ALA A  72      -5.731  36.060   8.855  1.00  1.62           C  
ATOM   1009  H   ALA A  72      -6.345  36.080   5.940  1.00  1.62           H  
ATOM   1010  HA  ALA A  72      -4.520  37.448   7.699  1.00  1.62           H  
ATOM   1011 1HB  ALA A  72      -4.929  35.829   9.559  1.00  1.62           H  
ATOM   1012 2HB  ALA A  72      -6.391  36.763   9.301  1.00  1.62           H  
ATOM   1013 3HB  ALA A  72      -6.288  35.148   8.641  1.00  1.62           H  
ATOM   1014  N   ASP A  73      -3.011  35.355   7.554  1.00  1.32           N  
ATOM   1015  CA  ASP A  73      -2.250  34.147   7.273  1.00  1.32           C  
ATOM   1016  C   ASP A  73      -3.007  33.032   7.993  1.00  1.32           C  
ATOM   1017  O   ASP A  73      -3.419  33.224   9.140  1.00  1.32           O  
ATOM   1018  CB  ASP A  73      -0.816  34.238   7.788  1.00  1.32           C  
ATOM   1019  CG  ASP A  73       0.047  35.270   7.038  1.00  1.32           C  
ATOM   1020  OD1 ASP A  73      -0.361  35.766   5.996  1.00  1.32           O  
ATOM   1021  OD2 ASP A  73       1.113  35.559   7.522  1.00  1.32           O  
ATOM   1022  H   ASP A  73      -2.655  36.054   8.189  1.00  1.32           H  
ATOM   1023  HA  ASP A  73      -2.251  33.947   6.203  1.00  1.32           H  
ATOM   1024 1HB  ASP A  73      -0.825  34.490   8.848  1.00  1.32           H  
ATOM   1025 2HB  ASP A  73      -0.344  33.260   7.690  1.00  1.32           H  
ATOM   1026  N   ILE A  74      -3.171  31.881   7.364  1.00  1.08           N  
ATOM   1027  CA  ILE A  74      -3.867  30.766   8.026  1.00  1.08           C  
ATOM   1028  C   ILE A  74      -3.423  29.392   7.504  1.00  1.08           C  
ATOM   1029  O   ILE A  74      -3.286  29.199   6.292  1.00  1.08           O  
ATOM   1030  CB  ILE A  74      -5.405  30.968   7.884  1.00  1.08           C  
ATOM   1031  CG1 ILE A  74      -6.209  29.919   8.594  1.00  1.08           C  
ATOM   1032  CG2 ILE A  74      -5.815  31.089   6.489  1.00  1.08           C  
ATOM   1033  CD1 ILE A  74      -7.713  30.268   8.602  1.00  1.08           C  
ATOM   1034  H   ILE A  74      -2.797  31.792   6.418  1.00  1.08           H  
ATOM   1035  HA  ILE A  74      -3.632  30.803   9.086  1.00  1.08           H  
ATOM   1036  HB  ILE A  74      -5.660  31.909   8.378  1.00  1.08           H  
ATOM   1037 1HG1 ILE A  74      -6.066  28.958   8.111  1.00  1.08           H  
ATOM   1038 2HG1 ILE A  74      -5.858  29.846   9.632  1.00  1.08           H  
ATOM   1039 1HG2 ILE A  74      -6.870  31.292   6.448  1.00  1.08           H  
ATOM   1040 2HG2 ILE A  74      -5.276  31.918   6.073  1.00  1.08           H  
ATOM   1041 3HG2 ILE A  74      -5.593  30.171   5.951  1.00  1.08           H  
ATOM   1042 1HD1 ILE A  74      -8.303  29.530   9.113  1.00  1.08           H  
ATOM   1043 2HD1 ILE A  74      -7.871  31.197   9.060  1.00  1.08           H  
ATOM   1044 3HD1 ILE A  74      -8.032  30.320   7.595  1.00  1.08           H  
ATOM   1045  N   THR A  75      -3.230  28.424   8.411  1.00  0.91           N  
ATOM   1046  CA  THR A  75      -2.887  27.064   7.998  1.00  0.91           C  
ATOM   1047  C   THR A  75      -3.857  25.992   8.486  1.00  0.91           C  
ATOM   1048  O   THR A  75      -4.181  25.886   9.673  1.00  0.91           O  
ATOM   1049  CB  THR A  75      -1.465  26.656   8.472  1.00  0.91           C  
ATOM   1050  OG1 THR A  75      -0.484  27.529   7.891  1.00  0.91           O  
ATOM   1051  CG2 THR A  75      -1.155  25.211   8.041  1.00  0.91           C  
ATOM   1052  H   THR A  75      -3.303  28.612   9.408  1.00  0.91           H  
ATOM   1053  HA  THR A  75      -2.895  27.037   6.918  1.00  0.91           H  
ATOM   1054  HB  THR A  75      -1.408  26.732   9.557  1.00  0.91           H  
ATOM   1055  HG1 THR A  75      -0.367  27.298   6.983  1.00  0.91           H  
ATOM   1056 1HG2 THR A  75      -0.157  24.936   8.371  1.00  0.91           H  
ATOM   1057 2HG2 THR A  75      -1.871  24.528   8.487  1.00  0.91           H  
ATOM   1058 3HG2 THR A  75      -1.213  25.137   6.956  1.00  0.91           H  
ATOM   1059  N   LEU A  76      -4.309  25.163   7.552  1.00  0.82           N  
ATOM   1060  CA  LEU A  76      -5.156  24.038   7.912  1.00  0.82           C  
ATOM   1061  C   LEU A  76      -4.249  22.821   7.864  1.00  0.82           C  
ATOM   1062  O   LEU A  76      -3.535  22.614   6.881  1.00  0.82           O  
ATOM   1063  CB  LEU A  76      -6.349  23.907   6.961  1.00  0.82           C  
ATOM   1064  CG  LEU A  76      -7.550  24.866   7.227  1.00  0.82           C  
ATOM   1065  CD1 LEU A  76      -7.121  26.312   7.071  1.00  0.82           C  
ATOM   1066  CD2 LEU A  76      -8.637  24.580   6.253  1.00  0.82           C  
ATOM   1067  H   LEU A  76      -4.022  25.307   6.585  1.00  0.82           H  
ATOM   1068  HA  LEU A  76      -5.525  24.158   8.930  1.00  0.82           H  
ATOM   1069 1HB  LEU A  76      -6.006  24.090   5.956  1.00  0.82           H  
ATOM   1070 2HB  LEU A  76      -6.721  22.883   7.013  1.00  0.82           H  
ATOM   1071  HG  LEU A  76      -7.914  24.708   8.238  1.00  0.82           H  
ATOM   1072 1HD1 LEU A  76      -7.966  26.964   7.259  1.00  0.82           H  
ATOM   1073 2HD1 LEU A  76      -6.346  26.543   7.761  1.00  0.82           H  
ATOM   1074 3HD1 LEU A  76      -6.761  26.459   6.072  1.00  0.82           H  
ATOM   1075 1HD2 LEU A  76      -9.480  25.244   6.447  1.00  0.82           H  
ATOM   1076 2HD2 LEU A  76      -8.274  24.741   5.236  1.00  0.82           H  
ATOM   1077 3HD2 LEU A  76      -8.946  23.553   6.369  1.00  0.82           H  
ATOM   1078  N   THR A  77      -4.247  22.042   8.932  1.00  0.80           N  
ATOM   1079  CA  THR A  77      -3.345  20.903   9.039  1.00  0.80           C  
ATOM   1080  C   THR A  77      -4.066  19.584   9.193  1.00  0.80           C  
ATOM   1081  O   THR A  77      -4.963  19.455  10.021  1.00  0.80           O  
ATOM   1082  CB  THR A  77      -2.411  21.094  10.252  1.00  0.80           C  
ATOM   1083  OG1 THR A  77      -1.633  22.282  10.076  1.00  0.80           O  
ATOM   1084  CG2 THR A  77      -1.502  19.922  10.423  1.00  0.80           C  
ATOM   1085  H   THR A  77      -4.874  22.260   9.704  1.00  0.80           H  
ATOM   1086  HA  THR A  77      -2.746  20.844   8.133  1.00  0.80           H  
ATOM   1087  HB  THR A  77      -3.017  21.208  11.151  1.00  0.80           H  
ATOM   1088  HG1 THR A  77      -0.962  22.325  10.760  1.00  0.80           H  
ATOM   1089 1HG2 THR A  77      -0.852  20.080  11.280  1.00  0.80           H  
ATOM   1090 2HG2 THR A  77      -2.078  19.011  10.576  1.00  0.80           H  
ATOM   1091 3HG2 THR A  77      -0.920  19.837   9.540  1.00  0.80           H  
ATOM   1092  N   PHE A  78      -3.653  18.585   8.423  1.00  0.83           N  
ATOM   1093  CA  PHE A  78      -4.239  17.268   8.545  1.00  0.83           C  
ATOM   1094  C   PHE A  78      -3.202  16.231   8.911  1.00  0.83           C  
ATOM   1095  O   PHE A  78      -2.247  16.007   8.161  1.00  0.83           O  
ATOM   1096  CB  PHE A  78      -4.891  16.842   7.251  1.00  0.83           C  
ATOM   1097  CG  PHE A  78      -5.597  15.566   7.368  1.00  0.83           C  
ATOM   1098  CD1 PHE A  78      -6.659  15.510   8.166  1.00  0.83           C  
ATOM   1099  CD2 PHE A  78      -5.240  14.459   6.684  1.00  0.83           C  
ATOM   1100  CE1 PHE A  78      -7.413  14.399   8.291  1.00  0.83           C  
ATOM   1101  CE2 PHE A  78      -5.999  13.309   6.793  1.00  0.83           C  
ATOM   1102  CZ  PHE A  78      -7.091  13.303   7.597  1.00  0.83           C  
ATOM   1103  H   PHE A  78      -2.938  18.743   7.720  1.00  0.83           H  
ATOM   1104  HA  PHE A  78      -4.993  17.292   9.322  1.00  0.83           H  
ATOM   1105 1HB  PHE A  78      -5.600  17.583   6.967  1.00  0.83           H  
ATOM   1106 2HB  PHE A  78      -4.147  16.766   6.458  1.00  0.83           H  
ATOM   1107  HD1 PHE A  78      -6.893  16.386   8.715  1.00  0.83           H  
ATOM   1108  HD2 PHE A  78      -4.360  14.496   6.041  1.00  0.83           H  
ATOM   1109  HE1 PHE A  78      -8.281  14.395   8.951  1.00  0.83           H  
ATOM   1110  HE2 PHE A  78      -5.742  12.421   6.235  1.00  0.83           H  
ATOM   1111  HZ  PHE A  78      -7.699  12.433   7.691  1.00  0.83           H  
ATOM   1112  N   THR A  79      -3.386  15.600  10.065  1.00  0.88           N  
ATOM   1113  CA  THR A  79      -2.439  14.588  10.497  1.00  0.88           C  
ATOM   1114  C   THR A  79      -3.068  13.233  10.258  1.00  0.88           C  
ATOM   1115  O   THR A  79      -4.172  12.961  10.738  1.00  0.88           O  
ATOM   1116  CB  THR A  79      -2.075  14.715  11.983  1.00  0.88           C  
ATOM   1117  OG1 THR A  79      -1.497  16.000  12.252  1.00  0.88           O  
ATOM   1118  CG2 THR A  79      -1.036  13.632  12.324  1.00  0.88           C  
ATOM   1119  H   THR A  79      -4.205  15.830  10.630  1.00  0.88           H  
ATOM   1120  HA  THR A  79      -1.533  14.647   9.897  1.00  0.88           H  
ATOM   1121  HB  THR A  79      -2.966  14.583  12.600  1.00  0.88           H  
ATOM   1122  HG1 THR A  79      -2.187  16.666  12.239  1.00  0.88           H  
ATOM   1123 1HG2 THR A  79      -0.761  13.708  13.373  1.00  0.88           H  
ATOM   1124 2HG2 THR A  79      -1.454  12.643  12.134  1.00  0.88           H  
ATOM   1125 3HG2 THR A  79      -0.147  13.770  11.704  1.00  0.88           H  
ATOM   1126  N   MET A  80      -2.376  12.379   9.515  1.00  0.95           N  
ATOM   1127  CA  MET A  80      -2.929  11.084   9.161  1.00  0.95           C  
ATOM   1128  C   MET A  80      -2.741  10.035  10.253  1.00  0.95           C  
ATOM   1129  O   MET A  80      -1.621   9.740  10.680  1.00  0.95           O  
ATOM   1130  CB  MET A  80      -2.335  10.652   7.827  1.00  0.95           C  
ATOM   1131  CG  MET A  80      -2.762  11.598   6.706  1.00  0.95           C  
ATOM   1132  SD  MET A  80      -2.130  11.218   5.076  1.00  0.95           S  
ATOM   1133  CE  MET A  80      -3.177   9.876   4.562  1.00  0.95           C  
ATOM   1134  H   MET A  80      -1.454  12.643   9.163  1.00  0.95           H  
ATOM   1135  HA  MET A  80      -3.996  11.214   9.011  1.00  0.95           H  
ATOM   1136 1HB  MET A  80      -1.245  10.662   7.888  1.00  0.95           H  
ATOM   1137 2HB  MET A  80      -2.654   9.637   7.586  1.00  0.95           H  
ATOM   1138 1HG  MET A  80      -3.825  11.555   6.661  1.00  0.95           H  
ATOM   1139 2HG  MET A  80      -2.465  12.619   6.962  1.00  0.95           H  
ATOM   1140 1HE  MET A  80      -2.873   9.557   3.570  1.00  0.95           H  
ATOM   1141 2HE  MET A  80      -3.080   9.043   5.257  1.00  0.95           H  
ATOM   1142 3HE  MET A  80      -4.207  10.208   4.536  1.00  0.95           H  
ATOM   1143  N   GLY A  81      -3.853   9.516  10.753  1.00  1.00           N  
ATOM   1144  CA  GLY A  81      -3.816   8.517  11.812  1.00  1.00           C  
ATOM   1145  C   GLY A  81      -4.027   7.140  11.213  1.00  1.00           C  
ATOM   1146  O   GLY A  81      -4.797   6.978  10.264  1.00  1.00           O  
ATOM   1147  H   GLY A  81      -4.740   9.788  10.337  1.00  1.00           H  
ATOM   1148 1HA  GLY A  81      -2.859   8.558  12.331  1.00  1.00           H  
ATOM   1149 2HA  GLY A  81      -4.596   8.729  12.542  1.00  1.00           H  
ATOM   1150  N   GLY A  82      -3.406   6.112  11.764  1.00  1.03           N  
ATOM   1151  CA  GLY A  82      -3.669   4.832  11.137  1.00  1.03           C  
ATOM   1152  C   GLY A  82      -3.227   4.892   9.676  1.00  1.03           C  
ATOM   1153  O   GLY A  82      -2.037   4.906   9.374  1.00  1.03           O  
ATOM   1154  H   GLY A  82      -2.783   6.218  12.550  1.00  1.03           H  
ATOM   1155 1HA  GLY A  82      -3.127   4.044  11.658  1.00  1.03           H  
ATOM   1156 2HA  GLY A  82      -4.731   4.598  11.197  1.00  1.03           H  
ATOM   1157  N   ALA A  83      -4.222   4.880   8.796  1.00  1.03           N  
ATOM   1158  CA  ALA A  83      -4.082   4.890   7.339  1.00  1.03           C  
ATOM   1159  C   ALA A  83      -3.073   3.820   6.907  1.00  1.03           C  
ATOM   1160  O   ALA A  83      -2.957   2.786   7.576  1.00  1.03           O  
ATOM   1161  CB  ALA A  83      -3.651   6.302   6.907  1.00  1.03           C  
ATOM   1162  H   ALA A  83      -5.144   4.962   9.199  1.00  1.03           H  
ATOM   1163  HA  ALA A  83      -5.046   4.652   6.889  1.00  1.03           H  
ATOM   1164 1HB  ALA A  83      -3.564   6.362   5.841  1.00  1.03           H  
ATOM   1165 2HB  ALA A  83      -4.400   7.022   7.242  1.00  1.03           H  
ATOM   1166 3HB  ALA A  83      -2.688   6.546   7.360  1.00  1.03           H  
ATOM   1167  N   GLY A  84      -2.307   4.053   5.840  1.00  0.98           N  
ATOM   1168  CA  GLY A  84      -1.285   3.088   5.488  1.00  0.98           C  
ATOM   1169  C   GLY A  84      -0.047   3.399   6.321  1.00  0.98           C  
ATOM   1170  O   GLY A  84       0.178   4.564   6.656  1.00  0.98           O  
ATOM   1171  H   GLY A  84      -2.458   4.859   5.237  1.00  0.98           H  
ATOM   1172 1HA  GLY A  84      -1.660   2.085   5.687  1.00  0.98           H  
ATOM   1173 2HA  GLY A  84      -1.066   3.170   4.422  1.00  0.98           H  
ATOM   1174  N   PRO A  85       0.871   2.439   6.488  1.00  0.92           N  
ATOM   1175  CA  PRO A  85       2.101   2.550   7.258  1.00  0.92           C  
ATOM   1176  C   PRO A  85       3.065   3.586   6.698  1.00  0.92           C  
ATOM   1177  O   PRO A  85       3.935   4.079   7.412  1.00  0.92           O  
ATOM   1178  CB  PRO A  85       2.682   1.136   7.156  1.00  0.92           C  
ATOM   1179  CG  PRO A  85       2.069   0.547   5.900  1.00  0.92           C  
ATOM   1180  CD  PRO A  85       0.681   1.135   5.833  1.00  0.92           C  
ATOM   1181  HA  PRO A  85       1.845   2.791   8.300  1.00  0.92           H  
ATOM   1182 1HB  PRO A  85       3.780   1.191   7.105  1.00  0.92           H  
ATOM   1183 2HB  PRO A  85       2.434   0.564   8.062  1.00  0.92           H  
ATOM   1184 1HG  PRO A  85       2.685   0.804   5.026  1.00  0.92           H  
ATOM   1185 2HG  PRO A  85       2.061  -0.552   5.966  1.00  0.92           H  
ATOM   1186 1HD  PRO A  85       0.387   1.248   4.781  1.00  0.92           H  
ATOM   1187 2HD  PRO A  85      -0.029   0.515   6.405  1.00  0.92           H  
ATOM   1188  N   LYS A  86       2.890   3.937   5.429  1.00  0.85           N  
ATOM   1189  CA  LYS A  86       3.748   4.914   4.785  1.00  0.85           C  
ATOM   1190  C   LYS A  86       3.254   6.341   4.999  1.00  0.85           C  
ATOM   1191  O   LYS A  86       4.004   7.301   4.804  1.00  0.85           O  
ATOM   1192  CB  LYS A  86       3.825   4.629   3.304  1.00  0.85           C  
ATOM   1193  CG  LYS A  86       4.408   3.271   2.936  1.00  0.85           C  
ATOM   1194  CD  LYS A  86       5.862   3.149   3.381  1.00  0.85           C  
ATOM   1195  CE  LYS A  86       6.477   1.829   2.921  1.00  0.85           C  
ATOM   1196  NZ  LYS A  86       7.893   1.681   3.377  1.00  0.85           N  
ATOM   1197  H   LYS A  86       2.163   3.503   4.884  1.00  0.85           H  
ATOM   1198  HA  LYS A  86       4.746   4.835   5.215  1.00  0.85           H  
ATOM   1199 1HB  LYS A  86       2.834   4.713   2.864  1.00  0.85           H  
ATOM   1200 2HB  LYS A  86       4.432   5.388   2.869  1.00  0.85           H  
ATOM   1201 1HG  LYS A  86       3.825   2.489   3.420  1.00  0.85           H  
ATOM   1202 2HG  LYS A  86       4.347   3.128   1.857  1.00  0.85           H  
ATOM   1203 1HD  LYS A  86       6.441   3.977   2.970  1.00  0.85           H  
ATOM   1204 2HD  LYS A  86       5.910   3.201   4.471  1.00  0.85           H  
ATOM   1205 1HE  LYS A  86       5.889   1.004   3.322  1.00  0.85           H  
ATOM   1206 2HE  LYS A  86       6.451   1.785   1.832  1.00  0.85           H  
ATOM   1207 1HZ  LYS A  86       8.261   0.797   3.053  1.00  0.85           H  
ATOM   1208 2HZ  LYS A  86       8.451   2.435   3.001  1.00  0.85           H  
ATOM   1209 3HZ  LYS A  86       7.928   1.709   4.386  1.00  0.85           H  
ATOM   1210  N   ASN A  87       1.977   6.476   5.366  1.00  0.79           N  
ATOM   1211  CA  ASN A  87       1.370   7.772   5.616  1.00  0.79           C  
ATOM   1212  C   ASN A  87       1.085   7.981   7.094  1.00  0.79           C  
ATOM   1213  O   ASN A  87       0.801   9.100   7.523  1.00  0.79           O  
ATOM   1214  CB  ASN A  87       0.099   7.960   4.834  1.00  0.79           C  
ATOM   1215  CG  ASN A  87       0.267   8.088   3.383  1.00  0.79           C  
ATOM   1216  OD1 ASN A  87       1.263   8.630   2.890  1.00  0.79           O  
ATOM   1217  ND2 ASN A  87      -0.710   7.650   2.664  1.00  0.79           N  
ATOM   1218  H   ASN A  87       1.408   5.654   5.539  1.00  0.79           H  
ATOM   1219  HA  ASN A  87       2.072   8.548   5.313  1.00  0.79           H  
ATOM   1220 1HB  ASN A  87      -0.569   7.115   5.031  1.00  0.79           H  
ATOM   1221 2HB  ASN A  87      -0.395   8.845   5.201  1.00  0.79           H  
ATOM   1222 1HD2 ASN A  87      -0.692   7.776   1.661  1.00  0.79           H  
ATOM   1223 2HD2 ASN A  87      -1.526   7.188   3.082  1.00  0.79           H  
ATOM   1224  N   LYS A  88       1.128   6.908   7.867  1.00  0.75           N  
ATOM   1225  CA  LYS A  88       0.806   7.000   9.275  1.00  0.75           C  
ATOM   1226  C   LYS A  88       1.703   8.022   9.960  1.00  0.75           C  
ATOM   1227  O   LYS A  88       2.929   7.932   9.891  1.00  0.75           O  
ATOM   1228  CB  LYS A  88       0.985   5.627   9.915  1.00  0.75           C  
ATOM   1229  CG  LYS A  88       0.572   5.527  11.370  1.00  0.75           C  
ATOM   1230  CD  LYS A  88       0.709   4.091  11.865  1.00  0.75           C  
ATOM   1231  CE  LYS A  88       0.291   3.953  13.320  1.00  0.75           C  
ATOM   1232  NZ  LYS A  88       0.442   2.551  13.809  1.00  0.75           N  
ATOM   1233  H   LYS A  88       1.327   5.996   7.467  1.00  0.75           H  
ATOM   1234  HA  LYS A  88      -0.234   7.317   9.381  1.00  0.75           H  
ATOM   1235 1HB  LYS A  88       0.419   4.890   9.347  1.00  0.75           H  
ATOM   1236 2HB  LYS A  88       2.034   5.336   9.847  1.00  0.75           H  
ATOM   1237 1HG  LYS A  88       1.191   6.188  11.977  1.00  0.75           H  
ATOM   1238 2HG  LYS A  88      -0.466   5.842  11.459  1.00  0.75           H  
ATOM   1239 1HD  LYS A  88       0.073   3.449  11.247  1.00  0.75           H  
ATOM   1240 2HD  LYS A  88       1.743   3.766  11.753  1.00  0.75           H  
ATOM   1241 1HE  LYS A  88       0.905   4.611  13.932  1.00  0.75           H  
ATOM   1242 2HE  LYS A  88      -0.753   4.251  13.419  1.00  0.75           H  
ATOM   1243 1HZ  LYS A  88       0.155   2.496  14.777  1.00  0.75           H  
ATOM   1244 2HZ  LYS A  88      -0.134   1.935  13.252  1.00  0.75           H  
ATOM   1245 3HZ  LYS A  88       1.409   2.270  13.730  1.00  0.75           H  
ATOM   1246  N   GLY A  89       1.092   8.992  10.637  1.00  0.72           N  
ATOM   1247  CA  GLY A  89       1.812  10.036  11.354  1.00  0.72           C  
ATOM   1248  C   GLY A  89       2.258  11.201  10.463  1.00  0.72           C  
ATOM   1249  O   GLY A  89       2.876  12.153  10.948  1.00  0.72           O  
ATOM   1250  H   GLY A  89       0.077   9.044  10.640  1.00  0.72           H  
ATOM   1251 1HA  GLY A  89       1.168  10.420  12.145  1.00  0.72           H  
ATOM   1252 2HA  GLY A  89       2.683   9.599  11.840  1.00  0.72           H  
ATOM   1253  N   LYS A  90       1.954  11.142   9.169  1.00  0.70           N  
ATOM   1254  CA  LYS A  90       2.374  12.203   8.267  1.00  0.70           C  
ATOM   1255  C   LYS A  90       1.365  13.323   8.188  1.00  0.70           C  
ATOM   1256  O   LYS A  90       0.175  13.155   8.470  1.00  0.70           O  
ATOM   1257  CB  LYS A  90       2.689  11.671   6.879  1.00  0.70           C  
ATOM   1258  CG  LYS A  90       3.794  10.625   6.863  1.00  0.70           C  
ATOM   1259  CD  LYS A  90       5.097  11.232   7.332  1.00  0.70           C  
ATOM   1260  CE  LYS A  90       6.253  10.265   7.183  1.00  0.70           C  
ATOM   1261  NZ  LYS A  90       7.531  10.861   7.673  1.00  0.70           N  
ATOM   1262  H   LYS A  90       1.449  10.341   8.791  1.00  0.70           H  
ATOM   1263  HA  LYS A  90       3.297  12.631   8.659  1.00  0.70           H  
ATOM   1264 1HB  LYS A  90       1.790  11.228   6.441  1.00  0.70           H  
ATOM   1265 2HB  LYS A  90       2.999  12.496   6.239  1.00  0.70           H  
ATOM   1266 1HG  LYS A  90       3.525   9.802   7.531  1.00  0.70           H  
ATOM   1267 2HG  LYS A  90       3.919  10.223   5.857  1.00  0.70           H  
ATOM   1268 1HD  LYS A  90       5.306  12.129   6.756  1.00  0.70           H  
ATOM   1269 2HD  LYS A  90       5.004  11.511   8.381  1.00  0.70           H  
ATOM   1270 1HE  LYS A  90       6.039   9.361   7.752  1.00  0.70           H  
ATOM   1271 2HE  LYS A  90       6.365  10.003   6.130  1.00  0.70           H  
ATOM   1272 1HZ  LYS A  90       8.281  10.198   7.559  1.00  0.70           H  
ATOM   1273 2HZ  LYS A  90       7.739  11.703   7.137  1.00  0.70           H  
ATOM   1274 3HZ  LYS A  90       7.436  11.101   8.649  1.00  0.70           H  
ATOM   1275  N   ILE A  91       1.866  14.491   7.813  1.00  0.69           N  
ATOM   1276  CA  ILE A  91       1.047  15.686   7.719  1.00  0.69           C  
ATOM   1277  C   ILE A  91       0.937  16.364   6.354  1.00  0.69           C  
ATOM   1278  O   ILE A  91       1.918  16.528   5.616  1.00  0.69           O  
ATOM   1279  CB  ILE A  91       1.504  16.721   8.754  1.00  0.69           C  
ATOM   1280  CG1 ILE A  91       1.284  16.175  10.168  1.00  0.69           C  
ATOM   1281  CG2 ILE A  91       0.785  17.989   8.563  1.00  0.69           C  
ATOM   1282  CD1 ILE A  91       1.879  17.014  11.250  1.00  0.69           C  
ATOM   1283  H   ILE A  91       2.851  14.555   7.607  1.00  0.69           H  
ATOM   1284  HA  ILE A  91       0.042  15.396   8.002  1.00  0.69           H  
ATOM   1285  HB  ILE A  91       2.577  16.902   8.638  1.00  0.69           H  
ATOM   1286 1HG1 ILE A  91       0.222  16.105  10.340  1.00  0.69           H  
ATOM   1287 2HG1 ILE A  91       1.717  15.183  10.247  1.00  0.69           H  
ATOM   1288 1HG2 ILE A  91       1.131  18.709   9.298  1.00  0.69           H  
ATOM   1289 2HG2 ILE A  91       0.990  18.360   7.580  1.00  0.69           H  
ATOM   1290 3HG2 ILE A  91      -0.284  17.813   8.681  1.00  0.69           H  
ATOM   1291 1HD1 ILE A  91       1.664  16.554  12.217  1.00  0.69           H  
ATOM   1292 2HD1 ILE A  91       2.958  17.083  11.109  1.00  0.69           H  
ATOM   1293 3HD1 ILE A  91       1.441  18.010  11.216  1.00  0.69           H  
ATOM   1294  N   ILE A  92      -0.302  16.729   6.021  1.00  0.69           N  
ATOM   1295  CA  ILE A  92      -0.633  17.493   4.820  1.00  0.69           C  
ATOM   1296  C   ILE A  92      -1.191  18.839   5.262  1.00  0.69           C  
ATOM   1297  O   ILE A  92      -2.053  18.905   6.141  1.00  0.69           O  
ATOM   1298  CB  ILE A  92      -1.644  16.755   3.928  1.00  0.69           C  
ATOM   1299  CG1 ILE A  92      -1.027  15.427   3.457  1.00  0.69           C  
ATOM   1300  CG2 ILE A  92      -2.058  17.628   2.720  1.00  0.69           C  
ATOM   1301  CD1 ILE A  92      -2.006  14.504   2.841  1.00  0.69           C  
ATOM   1302  H   ILE A  92      -1.050  16.501   6.680  1.00  0.69           H  
ATOM   1303  HA  ILE A  92       0.272  17.670   4.244  1.00  0.69           H  
ATOM   1304  HB  ILE A  92      -2.530  16.513   4.514  1.00  0.69           H  
ATOM   1305 1HG1 ILE A  92      -0.256  15.642   2.725  1.00  0.69           H  
ATOM   1306 2HG1 ILE A  92      -0.571  14.915   4.302  1.00  0.69           H  
ATOM   1307 1HG2 ILE A  92      -2.776  17.081   2.111  1.00  0.69           H  
ATOM   1308 2HG2 ILE A  92      -2.515  18.555   3.067  1.00  0.69           H  
ATOM   1309 3HG2 ILE A  92      -1.173  17.864   2.122  1.00  0.69           H  
ATOM   1310 1HD1 ILE A  92      -1.505  13.592   2.530  1.00  0.69           H  
ATOM   1311 2HD1 ILE A  92      -2.750  14.271   3.587  1.00  0.69           H  
ATOM   1312 3HD1 ILE A  92      -2.479  14.969   1.973  1.00  0.69           H  
ATOM   1313  N   THR A  93      -0.670  19.921   4.705  1.00  0.70           N  
ATOM   1314  CA  THR A  93      -1.147  21.235   5.114  1.00  0.70           C  
ATOM   1315  C   THR A  93      -1.602  22.091   3.959  1.00  0.70           C  
ATOM   1316  O   THR A  93      -1.098  21.977   2.842  1.00  0.70           O  
ATOM   1317  CB  THR A  93      -0.050  22.037   5.852  1.00  0.70           C  
ATOM   1318  OG1 THR A  93       1.063  22.245   4.970  1.00  0.70           O  
ATOM   1319  CG2 THR A  93       0.410  21.340   7.073  1.00  0.70           C  
ATOM   1320  H   THR A  93       0.042  19.818   3.985  1.00  0.70           H  
ATOM   1321  HA  THR A  93      -1.994  21.104   5.780  1.00  0.70           H  
ATOM   1322  HB  THR A  93      -0.462  23.002   6.129  1.00  0.70           H  
ATOM   1323  HG1 THR A  93       1.614  21.442   4.963  1.00  0.70           H  
ATOM   1324 1HG2 THR A  93       1.168  21.938   7.572  1.00  0.70           H  
ATOM   1325 2HG2 THR A  93      -0.430  21.197   7.734  1.00  0.70           H  
ATOM   1326 3HG2 THR A  93       0.826  20.395   6.791  1.00  0.70           H  
ATOM   1327  N   LEU A  94      -2.516  22.999   4.259  1.00  0.73           N  
ATOM   1328  CA  LEU A  94      -2.928  24.028   3.325  1.00  0.73           C  
ATOM   1329  C   LEU A  94      -2.597  25.375   3.932  1.00  0.73           C  
ATOM   1330  O   LEU A  94      -3.153  25.716   4.979  1.00  0.73           O  
ATOM   1331  CB  LEU A  94      -4.428  24.010   3.083  1.00  0.73           C  
ATOM   1332  CG  LEU A  94      -5.069  22.770   2.610  1.00  0.73           C  
ATOM   1333  CD1 LEU A  94      -6.564  23.038   2.553  1.00  0.73           C  
ATOM   1334  CD2 LEU A  94      -4.523  22.400   1.275  1.00  0.73           C  
ATOM   1335  H   LEU A  94      -2.914  22.985   5.196  1.00  0.73           H  
ATOM   1336  HA  LEU A  94      -2.387  23.919   2.387  1.00  0.73           H  
ATOM   1337 1HB  LEU A  94      -4.919  24.304   3.993  1.00  0.73           H  
ATOM   1338 2HB  LEU A  94      -4.644  24.759   2.335  1.00  0.73           H  
ATOM   1339  HG  LEU A  94      -4.889  21.956   3.313  1.00  0.73           H  
ATOM   1340 1HD1 LEU A  94      -7.071  22.171   2.209  1.00  0.73           H  
ATOM   1341 2HD1 LEU A  94      -6.933  23.306   3.543  1.00  0.73           H  
ATOM   1342 3HD1 LEU A  94      -6.750  23.851   1.866  1.00  0.73           H  
ATOM   1343 1HD2 LEU A  94      -5.015  21.501   0.933  1.00  0.73           H  
ATOM   1344 2HD2 LEU A  94      -4.705  23.205   0.565  1.00  0.73           H  
ATOM   1345 3HD2 LEU A  94      -3.453  22.222   1.358  1.00  0.73           H  
ATOM   1346  N   THR A  95      -1.719  26.142   3.308  1.00  0.79           N  
ATOM   1347  CA  THR A  95      -1.368  27.435   3.881  1.00  0.79           C  
ATOM   1348  C   THR A  95      -1.746  28.595   2.992  1.00  0.79           C  
ATOM   1349  O   THR A  95      -1.477  28.594   1.792  1.00  0.79           O  
ATOM   1350  CB  THR A  95       0.132  27.519   4.230  1.00  0.79           C  
ATOM   1351  OG1 THR A  95       0.455  26.534   5.226  1.00  0.79           O  
ATOM   1352  CG2 THR A  95       0.479  28.912   4.767  1.00  0.79           C  
ATOM   1353  H   THR A  95      -1.282  25.821   2.444  1.00  0.79           H  
ATOM   1354  HA  THR A  95      -1.918  27.562   4.810  1.00  0.79           H  
ATOM   1355  HB  THR A  95       0.720  27.318   3.333  1.00  0.79           H  
ATOM   1356  HG1 THR A  95       0.194  26.844   6.082  1.00  0.79           H  
ATOM   1357 1HG2 THR A  95       1.537  28.953   5.011  1.00  0.79           H  
ATOM   1358 2HG2 THR A  95       0.261  29.670   4.015  1.00  0.79           H  
ATOM   1359 3HG2 THR A  95      -0.109  29.118   5.663  1.00  0.79           H  
ATOM   1360  N   ARG A  96      -2.394  29.578   3.599  1.00  0.88           N  
ATOM   1361  CA  ARG A  96      -2.793  30.804   2.940  1.00  0.88           C  
ATOM   1362  C   ARG A  96      -1.888  31.925   3.404  1.00  0.88           C  
ATOM   1363  O   ARG A  96      -1.740  32.129   4.616  1.00  0.88           O  
ATOM   1364  CB  ARG A  96      -4.173  31.210   3.342  1.00  0.88           C  
ATOM   1365  CG  ARG A  96      -4.771  32.411   2.628  1.00  0.88           C  
ATOM   1366  CD  ARG A  96      -6.095  32.771   3.220  1.00  0.88           C  
ATOM   1367  NE  ARG A  96      -6.800  33.752   2.450  1.00  0.88           N  
ATOM   1368  CZ  ARG A  96      -6.724  35.087   2.587  1.00  0.88           C  
ATOM   1369  NH1 ARG A  96      -5.936  35.651   3.489  1.00  0.88           N  
ATOM   1370  NH2 ARG A  96      -7.469  35.844   1.794  1.00  0.88           N  
ATOM   1371  H   ARG A  96      -2.623  29.467   4.585  1.00  0.88           H  
ATOM   1372  HA  ARG A  96      -2.720  30.688   1.864  1.00  0.88           H  
ATOM   1373 1HB  ARG A  96      -4.833  30.391   3.286  1.00  0.88           H  
ATOM   1374 2HB  ARG A  96      -4.098  31.487   4.358  1.00  0.88           H  
ATOM   1375 1HG  ARG A  96      -4.107  33.270   2.724  1.00  0.88           H  
ATOM   1376 2HG  ARG A  96      -4.911  32.172   1.569  1.00  0.88           H  
ATOM   1377 1HD  ARG A  96      -6.721  31.899   3.301  1.00  0.88           H  
ATOM   1378 2HD  ARG A  96      -5.934  33.189   4.211  1.00  0.88           H  
ATOM   1379  HE  ARG A  96      -7.438  33.393   1.733  1.00  0.88           H  
ATOM   1380 1HH1 ARG A  96      -5.381  35.083   4.148  1.00  0.88           H  
ATOM   1381 2HH1 ARG A  96      -5.891  36.662   3.532  1.00  0.88           H  
ATOM   1382 1HH2 ARG A  96      -8.121  35.392   1.123  1.00  0.88           H  
ATOM   1383 2HH2 ARG A  96      -7.443  36.847   1.879  1.00  0.88           H  
ATOM   1384  N   THR A  97      -1.297  32.652   2.469  1.00  0.98           N  
ATOM   1385  CA  THR A  97      -0.496  33.811   2.855  1.00  0.98           C  
ATOM   1386  C   THR A  97      -1.283  35.066   2.494  1.00  0.98           C  
ATOM   1387  O   THR A  97      -1.573  35.312   1.317  1.00  0.98           O  
ATOM   1388  CB  THR A  97       0.886  33.806   2.181  1.00  0.98           C  
ATOM   1389  OG1 THR A  97       1.627  32.641   2.585  1.00  0.98           O  
ATOM   1390  CG2 THR A  97       1.642  35.047   2.553  1.00  0.98           C  
ATOM   1391  H   THR A  97      -1.447  32.411   1.484  1.00  0.98           H  
ATOM   1392  HA  THR A  97      -0.348  33.808   3.937  1.00  0.98           H  
ATOM   1393  HB  THR A  97       0.762  33.784   1.094  1.00  0.98           H  
ATOM   1394  HG1 THR A  97       2.508  32.677   2.200  1.00  0.98           H  
ATOM   1395 1HG2 THR A  97       2.614  35.043   2.061  1.00  0.98           H  
ATOM   1396 2HG2 THR A  97       1.080  35.896   2.226  1.00  0.98           H  
ATOM   1397 3HG2 THR A  97       1.774  35.088   3.636  1.00  0.98           H  
ATOM   1398  N   ALA A  98      -1.593  35.887   3.503  1.00  1.08           N  
ATOM   1399  CA  ALA A  98      -2.415  37.084   3.319  1.00  1.08           C  
ATOM   1400  C   ALA A  98      -1.793  38.049   2.331  1.00  1.08           C  
ATOM   1401  O   ALA A  98      -2.491  38.719   1.575  1.00  1.08           O  
ATOM   1402  CB  ALA A  98      -2.617  37.786   4.645  1.00  1.08           C  
ATOM   1403  H   ALA A  98      -1.262  35.665   4.450  1.00  1.08           H  
ATOM   1404  HA  ALA A  98      -3.380  36.773   2.928  1.00  1.08           H  
ATOM   1405 1HB  ALA A  98      -3.253  38.657   4.505  1.00  1.08           H  
ATOM   1406 2HB  ALA A  98      -3.078  37.117   5.324  1.00  1.08           H  
ATOM   1407 3HB  ALA A  98      -1.652  38.096   5.044  1.00  1.08           H  
ATOM   1408  N   ALA A  99      -0.470  38.113   2.335  1.00  1.15           N  
ATOM   1409  CA  ALA A  99       0.281  38.990   1.450  1.00  1.15           C  
ATOM   1410  C   ALA A  99       0.028  38.682  -0.027  1.00  1.15           C  
ATOM   1411  O   ALA A  99       0.132  39.574  -0.870  1.00  1.15           O  
ATOM   1412  CB  ALA A  99       1.766  38.882   1.737  1.00  1.15           C  
ATOM   1413  H   ALA A  99       0.030  37.524   2.988  1.00  1.15           H  
ATOM   1414  HA  ALA A  99      -0.047  40.013   1.641  1.00  1.15           H  
ATOM   1415 1HB  ALA A  99       2.308  39.571   1.091  1.00  1.15           H  
ATOM   1416 2HB  ALA A  99       1.956  39.132   2.780  1.00  1.15           H  
ATOM   1417 3HB  ALA A  99       2.104  37.870   1.538  1.00  1.15           H  
ATOM   1418  N   ASP A 100      -0.226  37.404  -0.345  1.00  1.15           N  
ATOM   1419  CA  ASP A 100      -0.417  36.989  -1.729  1.00  1.15           C  
ATOM   1420  C   ASP A 100      -1.893  36.810  -2.072  1.00  1.15           C  
ATOM   1421  O   ASP A 100      -2.312  37.025  -3.212  1.00  1.15           O  
ATOM   1422  CB  ASP A 100       0.280  35.654  -1.983  1.00  1.15           C  
ATOM   1423  CG  ASP A 100       1.765  35.684  -1.740  1.00  1.15           C  
ATOM   1424  OD1 ASP A 100       2.435  36.515  -2.296  1.00  1.15           O  
ATOM   1425  OD2 ASP A 100       2.226  34.834  -1.013  1.00  1.15           O  
ATOM   1426  H   ASP A 100      -0.353  36.717   0.388  1.00  1.15           H  
ATOM   1427  HA  ASP A 100       0.002  37.750  -2.385  1.00  1.15           H  
ATOM   1428 1HB  ASP A 100      -0.160  34.890  -1.340  1.00  1.15           H  
ATOM   1429 2HB  ASP A 100       0.111  35.359  -3.007  1.00  1.15           H  
ATOM   1430  N   GLY A 101      -2.673  36.357  -1.083  1.00  1.09           N  
ATOM   1431  CA  GLY A 101      -4.077  36.009  -1.282  1.00  1.09           C  
ATOM   1432  C   GLY A 101      -4.199  34.601  -1.876  1.00  1.09           C  
ATOM   1433  O   GLY A 101      -5.263  34.197  -2.347  1.00  1.09           O  
ATOM   1434  H   GLY A 101      -2.273  36.217  -0.158  1.00  1.09           H  
ATOM   1435 1HA  GLY A 101      -4.598  36.055  -0.325  1.00  1.09           H  
ATOM   1436 2HA  GLY A 101      -4.544  36.735  -1.945  1.00  1.09           H  
ATOM   1437  N   LEU A 102      -3.083  33.879  -1.880  1.00  0.98           N  
ATOM   1438  CA  LEU A 102      -2.982  32.546  -2.453  1.00  0.98           C  
ATOM   1439  C   LEU A 102      -2.813  31.432  -1.429  1.00  0.98           C  
ATOM   1440  O   LEU A 102      -2.254  31.632  -0.343  1.00  0.98           O  
ATOM   1441  CB  LEU A 102      -1.795  32.510  -3.412  1.00  0.98           C  
ATOM   1442  CG  LEU A 102      -1.847  33.550  -4.532  1.00  0.98           C  
ATOM   1443  CD1 LEU A 102      -0.583  33.461  -5.354  1.00  0.98           C  
ATOM   1444  CD2 LEU A 102      -3.079  33.313  -5.376  1.00  0.98           C  
ATOM   1445  H   LEU A 102      -2.262  34.293  -1.467  1.00  0.98           H  
ATOM   1446  HA  LEU A 102      -3.894  32.349  -3.016  1.00  0.98           H  
ATOM   1447 1HB  LEU A 102      -0.882  32.681  -2.841  1.00  0.98           H  
ATOM   1448 2HB  LEU A 102      -1.739  31.519  -3.865  1.00  0.98           H  
ATOM   1449  HG  LEU A 102      -1.900  34.547  -4.104  1.00  0.98           H  
ATOM   1450 1HD1 LEU A 102      -0.614  34.209  -6.147  1.00  0.98           H  
ATOM   1451 2HD1 LEU A 102       0.283  33.644  -4.718  1.00  0.98           H  
ATOM   1452 3HD1 LEU A 102      -0.506  32.469  -5.794  1.00  0.98           H  
ATOM   1453 1HD2 LEU A 102      -3.123  34.058  -6.172  1.00  0.98           H  
ATOM   1454 2HD2 LEU A 102      -3.034  32.315  -5.814  1.00  0.98           H  
ATOM   1455 3HD2 LEU A 102      -3.970  33.396  -4.752  1.00  0.98           H  
ATOM   1456  N   TRP A 103      -3.273  30.239  -1.810  1.00  0.87           N  
ATOM   1457  CA  TRP A 103      -3.094  29.028  -1.013  1.00  0.87           C  
ATOM   1458  C   TRP A 103      -2.038  28.109  -1.614  1.00  0.87           C  
ATOM   1459  O   TRP A 103      -1.920  28.007  -2.839  1.00  0.87           O  
ATOM   1460  CB  TRP A 103      -4.397  28.235  -0.909  1.00  0.87           C  
ATOM   1461  CG  TRP A 103      -5.451  28.853  -0.064  1.00  0.87           C  
ATOM   1462  CD1 TRP A 103      -6.344  29.803  -0.436  1.00  0.87           C  
ATOM   1463  CD2 TRP A 103      -5.765  28.527   1.310  1.00  0.87           C  
ATOM   1464  NE1 TRP A 103      -7.184  30.088   0.603  1.00  0.87           N  
ATOM   1465  CE2 TRP A 103      -6.857  29.312   1.670  1.00  0.87           C  
ATOM   1466  CE3 TRP A 103      -5.222  27.641   2.244  1.00  0.87           C  
ATOM   1467  CZ2 TRP A 103      -7.429  29.240   2.918  1.00  0.87           C  
ATOM   1468  CZ3 TRP A 103      -5.791  27.574   3.511  1.00  0.87           C  
ATOM   1469  CH2 TRP A 103      -6.873  28.355   3.836  1.00  0.87           C  
ATOM   1470  H   TRP A 103      -3.744  30.166  -2.700  1.00  0.87           H  
ATOM   1471  HA  TRP A 103      -2.781  29.317  -0.021  1.00  0.87           H  
ATOM   1472 1HB  TRP A 103      -4.805  28.082  -1.905  1.00  0.87           H  
ATOM   1473 2HB  TRP A 103      -4.174  27.250  -0.496  1.00  0.87           H  
ATOM   1474  HD1 TRP A 103      -6.389  30.272  -1.417  1.00  0.87           H  
ATOM   1475  HE1 TRP A 103      -7.944  30.789   0.586  1.00  0.87           H  
ATOM   1476  HE3 TRP A 103      -4.366  27.025   1.981  1.00  0.87           H  
ATOM   1477  HZ2 TRP A 103      -8.283  29.856   3.176  1.00  0.87           H  
ATOM   1478  HZ3 TRP A 103      -5.356  26.885   4.235  1.00  0.87           H  
ATOM   1479  HH2 TRP A 103      -7.302  28.287   4.828  1.00  0.87           H  
ATOM   1480  N   LYS A 104      -1.324  27.396  -0.748  1.00  0.77           N  
ATOM   1481  CA  LYS A 104      -0.344  26.398  -1.156  1.00  0.77           C  
ATOM   1482  C   LYS A 104      -0.481  25.117  -0.352  1.00  0.77           C  
ATOM   1483  O   LYS A 104      -0.574  25.153   0.876  1.00  0.77           O  
ATOM   1484  CB  LYS A 104       1.069  26.935  -0.969  1.00  0.77           C  
ATOM   1485  CG  LYS A 104       2.165  25.968  -1.439  1.00  0.77           C  
ATOM   1486  CD  LYS A 104       3.556  26.573  -1.313  1.00  0.77           C  
ATOM   1487  CE  LYS A 104       4.622  25.602  -1.817  1.00  0.77           C  
ATOM   1488  NZ  LYS A 104       5.992  26.174  -1.712  1.00  0.77           N  
ATOM   1489  H   LYS A 104      -1.448  27.597   0.241  1.00  0.77           H  
ATOM   1490  HA  LYS A 104      -0.505  26.156  -2.207  1.00  0.77           H  
ATOM   1491 1HB  LYS A 104       1.179  27.870  -1.520  1.00  0.77           H  
ATOM   1492 2HB  LYS A 104       1.238  27.152   0.088  1.00  0.77           H  
ATOM   1493 1HG  LYS A 104       2.128  25.056  -0.843  1.00  0.77           H  
ATOM   1494 2HG  LYS A 104       1.987  25.699  -2.480  1.00  0.77           H  
ATOM   1495 1HD  LYS A 104       3.610  27.498  -1.889  1.00  0.77           H  
ATOM   1496 2HD  LYS A 104       3.755  26.803  -0.266  1.00  0.77           H  
ATOM   1497 1HE  LYS A 104       4.576  24.688  -1.232  1.00  0.77           H  
ATOM   1498 2HE  LYS A 104       4.418  25.360  -2.860  1.00  0.77           H  
ATOM   1499 1HZ  LYS A 104       6.661  25.498  -2.057  1.00  0.77           H  
ATOM   1500 2HZ  LYS A 104       6.049  27.017  -2.265  1.00  0.77           H  
ATOM   1501 3HZ  LYS A 104       6.196  26.388  -0.748  1.00  0.77           H  
ATOM   1502  N   ALA A 105      -0.516  23.975  -1.030  1.00  0.70           N  
ATOM   1503  CA  ALA A 105      -0.590  22.720  -0.294  1.00  0.70           C  
ATOM   1504  C   ALA A 105       0.795  22.099  -0.144  1.00  0.70           C  
ATOM   1505  O   ALA A 105       1.582  22.069  -1.099  1.00  0.70           O  
ATOM   1506  CB  ALA A 105      -1.534  21.753  -0.976  1.00  0.70           C  
ATOM   1507  H   ALA A 105      -0.470  23.974  -2.041  1.00  0.70           H  
ATOM   1508  HA  ALA A 105      -0.971  22.932   0.696  1.00  0.70           H  
ATOM   1509 1HB  ALA A 105      -1.586  20.837  -0.387  1.00  0.70           H  
ATOM   1510 2HB  ALA A 105      -2.523  22.197  -1.046  1.00  0.70           H  
ATOM   1511 3HB  ALA A 105      -1.173  21.525  -1.972  1.00  0.70           H  
ATOM   1512  N   THR A 106       1.088  21.605   1.054  1.00  0.66           N  
ATOM   1513  CA  THR A 106       2.377  20.980   1.296  1.00  0.66           C  
ATOM   1514  C   THR A 106       2.247  19.651   2.028  1.00  0.66           C  
ATOM   1515  O   THR A 106       1.211  19.352   2.626  1.00  0.66           O  
ATOM   1516  CB  THR A 106       3.336  21.906   2.098  1.00  0.66           C  
ATOM   1517  OG1 THR A 106       2.844  22.087   3.440  1.00  0.66           O  
ATOM   1518  CG2 THR A 106       3.461  23.277   1.428  1.00  0.66           C  
ATOM   1519  H   THR A 106       0.395  21.675   1.798  1.00  0.66           H  
ATOM   1520  HA  THR A 106       2.814  20.783   0.336  1.00  0.66           H  
ATOM   1521  HB  THR A 106       4.323  21.442   2.140  1.00  0.66           H  
ATOM   1522  HG1 THR A 106       2.003  22.580   3.429  1.00  0.66           H  
ATOM   1523 1HG2 THR A 106       4.148  23.900   1.997  1.00  0.66           H  
ATOM   1524 2HG2 THR A 106       3.845  23.137   0.417  1.00  0.66           H  
ATOM   1525 3HG2 THR A 106       2.488  23.764   1.387  1.00  0.66           H  
ATOM   1526  N   SER A 107       3.329  18.877   2.049  1.00  0.64           N  
ATOM   1527  CA  SER A 107       3.291  17.608   2.781  1.00  0.64           C  
ATOM   1528  C   SER A 107       4.618  17.065   3.279  1.00  0.64           C  
ATOM   1529  O   SER A 107       5.635  17.154   2.613  1.00  0.64           O  
ATOM   1530  CB  SER A 107       2.660  16.549   1.917  1.00  0.64           C  
ATOM   1531  OG  SER A 107       2.673  15.312   2.561  1.00  0.64           O  
ATOM   1532  H   SER A 107       4.141  19.181   1.513  1.00  0.64           H  
ATOM   1533  HA  SER A 107       2.661  17.762   3.654  1.00  0.64           H  
ATOM   1534 1HB  SER A 107       1.634  16.832   1.692  1.00  0.64           H  
ATOM   1535 2HB  SER A 107       3.194  16.485   0.978  1.00  0.64           H  
ATOM   1536  HG  SER A 107       2.359  15.489   3.462  1.00  0.64           H  
ATOM   1537  N   ASP A 108       4.579  16.404   4.431  1.00  0.65           N  
ATOM   1538  CA  ASP A 108       5.773  15.780   4.995  1.00  0.65           C  
ATOM   1539  C   ASP A 108       5.900  14.295   4.639  1.00  0.65           C  
ATOM   1540  O   ASP A 108       6.713  13.566   5.217  1.00  0.65           O  
ATOM   1541  CB  ASP A 108       5.827  16.000   6.503  1.00  0.65           C  
ATOM   1542  CG  ASP A 108       6.079  17.479   6.846  1.00  0.65           C  
ATOM   1543  OD1 ASP A 108       6.893  18.083   6.169  1.00  0.65           O  
ATOM   1544  OD2 ASP A 108       5.488  17.979   7.768  1.00  0.65           O  
ATOM   1545  H   ASP A 108       3.697  16.364   4.941  1.00  0.65           H  
ATOM   1546  HA  ASP A 108       6.641  16.283   4.571  1.00  0.65           H  
ATOM   1547 1HB  ASP A 108       4.880  15.695   6.948  1.00  0.65           H  
ATOM   1548 2HB  ASP A 108       6.614  15.389   6.940  1.00  0.65           H  
ATOM   1549  N   GLN A 109       5.090  13.857   3.683  1.00  0.66           N  
ATOM   1550  CA  GLN A 109       5.133  12.502   3.155  1.00  0.66           C  
ATOM   1551  C   GLN A 109       6.304  12.390   2.177  1.00  0.66           C  
ATOM   1552  O   GLN A 109       6.802  13.400   1.689  1.00  0.66           O  
ATOM   1553  CB  GLN A 109       3.831  12.177   2.416  1.00  0.66           C  
ATOM   1554  CG  GLN A 109       2.545  12.086   3.280  1.00  0.66           C  
ATOM   1555  CD  GLN A 109       1.312  11.822   2.411  1.00  0.66           C  
ATOM   1556  OE1 GLN A 109       0.187  11.617   2.871  1.00  0.66           O  
ATOM   1557  NE2 GLN A 109       1.553  11.846   1.120  1.00  0.66           N  
ATOM   1558  H   GLN A 109       4.414  14.496   3.271  1.00  0.66           H  
ATOM   1559  HA  GLN A 109       5.285  11.797   3.971  1.00  0.66           H  
ATOM   1560 1HB  GLN A 109       3.663  12.923   1.641  1.00  0.66           H  
ATOM   1561 2HB  GLN A 109       3.948  11.222   1.916  1.00  0.66           H  
ATOM   1562 1HG  GLN A 109       2.647  11.244   3.958  1.00  0.66           H  
ATOM   1563 2HG  GLN A 109       2.396  13.012   3.833  1.00  0.66           H  
ATOM   1564 1HE2 GLN A 109       0.819  11.661   0.454  1.00  0.66           H  
ATOM   1565 2HE2 GLN A 109       2.489  12.044   0.823  1.00  0.66           H  
ATOM   1566  N   ASP A 110       6.778  11.173   1.910  1.00  0.67           N  
ATOM   1567  CA  ASP A 110       7.810  11.007   0.881  1.00  0.67           C  
ATOM   1568  C   ASP A 110       7.265  11.494  -0.444  1.00  0.67           C  
ATOM   1569  O   ASP A 110       6.070  11.372  -0.704  1.00  0.67           O  
ATOM   1570  CB  ASP A 110       8.269   9.563   0.717  1.00  0.67           C  
ATOM   1571  CG  ASP A 110       9.490   9.411  -0.216  1.00  0.67           C  
ATOM   1572  OD1 ASP A 110      10.591   9.614   0.235  1.00  0.67           O  
ATOM   1573  OD2 ASP A 110       9.289   9.104  -1.396  1.00  0.67           O  
ATOM   1574  H   ASP A 110       6.392  10.365   2.377  1.00  0.67           H  
ATOM   1575  HA  ASP A 110       8.672  11.621   1.146  1.00  0.67           H  
ATOM   1576 1HB  ASP A 110       8.502   9.131   1.691  1.00  0.67           H  
ATOM   1577 2HB  ASP A 110       7.486   8.997   0.287  1.00  0.67           H  
ATOM   1578  N   GLU A 111       8.141  11.954  -1.327  1.00  0.67           N  
ATOM   1579  CA  GLU A 111       7.704  12.485  -2.614  1.00  0.67           C  
ATOM   1580  C   GLU A 111       6.865  11.503  -3.421  1.00  0.67           C  
ATOM   1581  O   GLU A 111       5.927  11.912  -4.108  1.00  0.67           O  
ATOM   1582  CB  GLU A 111       8.914  12.885  -3.461  1.00  0.67           C  
ATOM   1583  CG  GLU A 111       9.684  14.102  -2.976  1.00  0.67           C  
ATOM   1584  CD  GLU A 111      10.910  14.385  -3.835  1.00  0.67           C  
ATOM   1585  OE1 GLU A 111      11.209  13.585  -4.690  1.00  0.67           O  
ATOM   1586  OE2 GLU A 111      11.541  15.394  -3.631  1.00  0.67           O  
ATOM   1587  H   GLU A 111       9.124  11.979  -1.083  1.00  0.67           H  
ATOM   1588  HA  GLU A 111       7.100  13.361  -2.431  1.00  0.67           H  
ATOM   1589 1HB  GLU A 111       9.612  12.047  -3.503  1.00  0.67           H  
ATOM   1590 2HB  GLU A 111       8.587  13.084  -4.481  1.00  0.67           H  
ATOM   1591 1HG  GLU A 111       9.025  14.971  -2.997  1.00  0.67           H  
ATOM   1592 2HG  GLU A 111       9.991  13.936  -1.943  1.00  0.67           H  
ATOM   1593  N   GLN A 112       7.146  10.202  -3.319  1.00  0.68           N  
ATOM   1594  CA  GLN A 112       6.391   9.222  -4.101  1.00  0.68           C  
ATOM   1595  C   GLN A 112       4.899   9.180  -3.740  1.00  0.68           C  
ATOM   1596  O   GLN A 112       4.097   8.617  -4.495  1.00  0.68           O  
ATOM   1597  CB  GLN A 112       6.981   7.829  -3.928  1.00  0.68           C  
ATOM   1598  CG  GLN A 112       6.742   7.269  -2.584  1.00  0.68           C  
ATOM   1599  CD  GLN A 112       7.455   5.989  -2.340  1.00  0.68           C  
ATOM   1600  OE1 GLN A 112       6.996   4.854  -2.615  1.00  0.68           O  
ATOM   1601  NE2 GLN A 112       8.653   6.167  -1.806  1.00  0.68           N  
ATOM   1602  H   GLN A 112       7.905   9.881  -2.695  1.00  0.68           H  
ATOM   1603  HA  GLN A 112       6.471   9.500  -5.151  1.00  0.68           H  
ATOM   1604 1HB  GLN A 112       6.563   7.152  -4.667  1.00  0.68           H  
ATOM   1605 2HB  GLN A 112       8.060   7.871  -4.079  1.00  0.68           H  
ATOM   1606 1HG  GLN A 112       7.069   7.993  -1.845  1.00  0.68           H  
ATOM   1607 2HG  GLN A 112       5.690   7.095  -2.485  1.00  0.68           H  
ATOM   1608 1HE2 GLN A 112       9.241   5.391  -1.596  1.00  0.68           H  
ATOM   1609 2HE2 GLN A 112       8.974   7.135  -1.621  1.00  0.68           H  
ATOM   1610  N   PHE A 113       4.533   9.732  -2.575  1.00  0.68           N  
ATOM   1611  CA  PHE A 113       3.167   9.702  -2.094  1.00  0.68           C  
ATOM   1612  C   PHE A 113       2.502  11.081  -2.146  1.00  0.68           C  
ATOM   1613  O   PHE A 113       1.351  11.215  -1.721  1.00  0.68           O  
ATOM   1614  CB  PHE A 113       3.144   9.290  -0.624  1.00  0.68           C  
ATOM   1615  CG  PHE A 113       3.818   8.034  -0.301  1.00  0.68           C  
ATOM   1616  CD1 PHE A 113       4.924   8.093   0.493  1.00  0.68           C  
ATOM   1617  CD2 PHE A 113       3.416   6.820  -0.772  1.00  0.68           C  
ATOM   1618  CE1 PHE A 113       5.633   6.971   0.820  1.00  0.68           C  
ATOM   1619  CE2 PHE A 113       4.134   5.687  -0.431  1.00  0.68           C  
ATOM   1620  CZ  PHE A 113       5.234   5.770   0.349  1.00  0.68           C  
ATOM   1621  H   PHE A 113       5.224  10.214  -2.001  1.00  0.68           H  
ATOM   1622  HA  PHE A 113       2.593   9.001  -2.697  1.00  0.68           H  
ATOM   1623 1HB  PHE A 113       3.625  10.072  -0.052  1.00  0.68           H  
ATOM   1624 2HB  PHE A 113       2.110   9.218  -0.278  1.00  0.68           H  
ATOM   1625  HD1 PHE A 113       5.236   9.065   0.861  1.00  0.68           H  
ATOM   1626  HD2 PHE A 113       2.533   6.747  -1.417  1.00  0.68           H  
ATOM   1627  HE1 PHE A 113       6.516   7.042   1.453  1.00  0.68           H  
ATOM   1628  HE2 PHE A 113       3.839   4.734  -0.779  1.00  0.68           H  
ATOM   1629  HZ  PHE A 113       5.792   4.872   0.600  1.00  0.68           H  
ATOM   1630  N   ILE A 114       3.223  12.126  -2.575  1.00  0.69           N  
ATOM   1631  CA  ILE A 114       2.634  13.465  -2.513  1.00  0.69           C  
ATOM   1632  C   ILE A 114       1.735  13.735  -3.732  1.00  0.69           C  
ATOM   1633  O   ILE A 114       2.192  13.600  -4.866  1.00  0.69           O  
ATOM   1634  CB  ILE A 114       3.696  14.582  -2.366  1.00  0.69           C  
ATOM   1635  CG1 ILE A 114       4.458  14.429  -1.053  1.00  0.69           C  
ATOM   1636  CG2 ILE A 114       3.051  15.932  -2.408  1.00  0.69           C  
ATOM   1637  CD1 ILE A 114       5.624  15.395  -0.903  1.00  0.69           C  
ATOM   1638  H   ILE A 114       4.159  11.996  -2.964  1.00  0.69           H  
ATOM   1639  HA  ILE A 114       2.079  13.519  -1.594  1.00  0.69           H  
ATOM   1640  HB  ILE A 114       4.419  14.496  -3.182  1.00  0.69           H  
ATOM   1641 1HG1 ILE A 114       3.775  14.571  -0.225  1.00  0.69           H  
ATOM   1642 2HG1 ILE A 114       4.845  13.426  -0.999  1.00  0.69           H  
ATOM   1643 1HG2 ILE A 114       3.810  16.703  -2.313  1.00  0.69           H  
ATOM   1644 2HG2 ILE A 114       2.526  16.058  -3.358  1.00  0.69           H  
ATOM   1645 3HG2 ILE A 114       2.348  16.018  -1.588  1.00  0.69           H  
ATOM   1646 1HD1 ILE A 114       6.122  15.219   0.053  1.00  0.69           H  
ATOM   1647 2HD1 ILE A 114       6.333  15.267  -1.702  1.00  0.69           H  
ATOM   1648 3HD1 ILE A 114       5.252  16.419  -0.924  1.00  0.69           H  
ATOM   1649  N   PRO A 115       0.437  14.059  -3.544  1.00  0.70           N  
ATOM   1650  CA  PRO A 115      -0.526  14.321  -4.595  1.00  0.70           C  
ATOM   1651  C   PRO A 115      -0.135  15.490  -5.468  1.00  0.70           C  
ATOM   1652  O   PRO A 115       0.448  16.460  -4.983  1.00  0.70           O  
ATOM   1653  CB  PRO A 115      -1.782  14.684  -3.823  1.00  0.70           C  
ATOM   1654  CG  PRO A 115      -1.606  14.068  -2.479  1.00  0.70           C  
ATOM   1655  CD  PRO A 115      -0.157  14.152  -2.183  1.00  0.70           C  
ATOM   1656  HA  PRO A 115      -0.671  13.410  -5.194  1.00  0.70           H  
ATOM   1657 1HB  PRO A 115      -1.884  15.776  -3.788  1.00  0.70           H  
ATOM   1658 2HB  PRO A 115      -2.669  14.301  -4.349  1.00  0.70           H  
ATOM   1659 1HG  PRO A 115      -2.240  14.568  -1.725  1.00  0.70           H  
ATOM   1660 2HG  PRO A 115      -1.919  13.026  -2.526  1.00  0.70           H  
ATOM   1661 1HD  PRO A 115       0.099  15.095  -1.686  1.00  0.70           H  
ATOM   1662 2HD  PRO A 115       0.036  13.272  -1.566  1.00  0.70           H  
ATOM   1663  N   LYS A 116      -0.513  15.433  -6.735  1.00  0.72           N  
ATOM   1664  CA  LYS A 116      -0.262  16.552  -7.623  1.00  0.72           C  
ATOM   1665  C   LYS A 116      -0.921  17.792  -7.033  1.00  0.72           C  
ATOM   1666  O   LYS A 116      -2.075  17.741  -6.606  1.00  0.72           O  
ATOM   1667  CB  LYS A 116      -0.786  16.264  -9.033  1.00  0.72           C  
ATOM   1668  CG  LYS A 116      -0.477  17.348 -10.062  1.00  0.72           C  
ATOM   1669  CD  LYS A 116      -0.953  16.943 -11.455  1.00  0.72           C  
ATOM   1670  CE  LYS A 116      -0.641  18.020 -12.485  1.00  0.72           C  
ATOM   1671  NZ  LYS A 116      -1.098  17.632 -13.848  1.00  0.72           N  
ATOM   1672  H   LYS A 116      -0.980  14.609  -7.087  1.00  0.72           H  
ATOM   1673  HA  LYS A 116       0.814  16.729  -7.675  1.00  0.72           H  
ATOM   1674 1HB  LYS A 116      -0.359  15.329  -9.395  1.00  0.72           H  
ATOM   1675 2HB  LYS A 116      -1.868  16.138  -8.998  1.00  0.72           H  
ATOM   1676 1HG  LYS A 116      -0.977  18.274  -9.775  1.00  0.72           H  
ATOM   1677 2HG  LYS A 116       0.596  17.529 -10.089  1.00  0.72           H  
ATOM   1678 1HD  LYS A 116      -0.463  16.014 -11.752  1.00  0.72           H  
ATOM   1679 2HD  LYS A 116      -2.030  16.774 -11.435  1.00  0.72           H  
ATOM   1680 1HE  LYS A 116      -1.138  18.945 -12.196  1.00  0.72           H  
ATOM   1681 2HE  LYS A 116       0.435  18.189 -12.509  1.00  0.72           H  
ATOM   1682 1HZ  LYS A 116      -0.874  18.368 -14.501  1.00  0.72           H  
ATOM   1683 2HZ  LYS A 116      -0.633  16.779 -14.129  1.00  0.72           H  
ATOM   1684 3HZ  LYS A 116      -2.097  17.483 -13.839  1.00  0.72           H  
ATOM   1685  N   GLY A 117      -0.179  18.891  -6.992  1.00  0.77           N  
ATOM   1686  CA  GLY A 117      -0.659  20.152  -6.435  1.00  0.77           C  
ATOM   1687  C   GLY A 117      -0.105  20.403  -5.032  1.00  0.77           C  
ATOM   1688  O   GLY A 117      -0.123  21.538  -4.550  1.00  0.77           O  
ATOM   1689  H   GLY A 117       0.763  18.851  -7.351  1.00  0.77           H  
ATOM   1690 1HA  GLY A 117      -0.369  20.970  -7.093  1.00  0.77           H  
ATOM   1691 2HA  GLY A 117      -1.747  20.141  -6.400  1.00  0.77           H  
ATOM   1692  N   ALA A 118       0.412  19.357  -4.390  1.00  0.84           N  
ATOM   1693  CA  ALA A 118       1.021  19.487  -3.075  1.00  0.84           C  
ATOM   1694  C   ALA A 118       2.528  19.350  -3.240  1.00  0.84           C  
ATOM   1695  O   ALA A 118       2.993  18.659  -4.149  1.00  0.84           O  
ATOM   1696  CB  ALA A 118       0.462  18.457  -2.104  1.00  0.84           C  
ATOM   1697  H   ALA A 118       0.387  18.429  -4.814  1.00  0.84           H  
ATOM   1698  HA  ALA A 118       0.818  20.479  -2.697  1.00  0.84           H  
ATOM   1699 1HB  ALA A 118       0.936  18.576  -1.129  1.00  0.84           H  
ATOM   1700 2HB  ALA A 118      -0.604  18.604  -2.009  1.00  0.84           H  
ATOM   1701 3HB  ALA A 118       0.654  17.465  -2.489  1.00  0.84           H  
ATOM   1702  N   SER A 119       3.301  19.984  -2.363  1.00  0.93           N  
ATOM   1703  CA  SER A 119       4.759  19.885  -2.468  1.00  0.93           C  
ATOM   1704  C   SER A 119       5.531  19.981  -1.156  1.00  0.93           C  
ATOM   1705  O   SER A 119       4.954  20.213  -0.095  1.00  0.93           O  
ATOM   1706  CB  SER A 119       5.241  20.964  -3.408  1.00  0.93           C  
ATOM   1707  OG  SER A 119       4.988  22.248  -2.879  1.00  0.93           O  
ATOM   1708  H   SER A 119       2.855  20.590  -1.673  1.00  0.93           H  
ATOM   1709  HA  SER A 119       4.993  18.915  -2.910  1.00  0.93           H  
ATOM   1710 1HB  SER A 119       6.309  20.845  -3.588  1.00  0.93           H  
ATOM   1711 2HB  SER A 119       4.735  20.859  -4.367  1.00  0.93           H  
ATOM   1712  HG  SER A 119       4.036  22.279  -2.703  1.00  0.93           H  
ATOM   1713  N   ARG A 120       6.836  19.747  -1.231  1.00  1.02           N  
ATOM   1714  CA  ARG A 120       7.702  19.873  -0.068  1.00  1.02           C  
ATOM   1715  C   ARG A 120       9.148  19.793  -0.504  1.00  1.02           C  
ATOM   1716  O   ARG A 120       9.600  20.610  -1.305  1.00  1.02           O  
ATOM   1717  OXT ARG A 120       9.678  18.689  -0.404  1.00  1.02           O  
ATOM   1718  CB  ARG A 120       7.447  18.779   0.941  1.00  1.02           C  
ATOM   1719  CG  ARG A 120       8.197  18.917   2.277  1.00  1.02           C  
ATOM   1720  CD  ARG A 120       7.600  20.007   3.131  1.00  1.02           C  
ATOM   1721  NE  ARG A 120       8.144  20.011   4.495  1.00  1.02           N  
ATOM   1722  CZ  ARG A 120       9.235  20.699   4.902  1.00  1.02           C  
ATOM   1723  NH1 ARG A 120       9.899  21.461   4.057  1.00  1.02           N  
ATOM   1724  NH2 ARG A 120       9.636  20.609   6.158  1.00  1.02           N  
ATOM   1725  H   ARG A 120       7.244  19.522  -2.127  1.00  1.02           H  
ATOM   1726  HA  ARG A 120       7.524  20.840   0.403  1.00  1.02           H  
ATOM   1727 1HB  ARG A 120       6.410  18.785   1.176  1.00  1.02           H  
ATOM   1728 2HB  ARG A 120       7.679  17.802   0.516  1.00  1.02           H  
ATOM   1729 1HG  ARG A 120       8.123  17.977   2.831  1.00  1.02           H  
ATOM   1730 2HG  ARG A 120       9.244  19.151   2.094  1.00  1.02           H  
ATOM   1731 1HD  ARG A 120       7.791  20.979   2.681  1.00  1.02           H  
ATOM   1732 2HD  ARG A 120       6.522  19.845   3.201  1.00  1.02           H  
ATOM   1733  HE  ARG A 120       7.661  19.416   5.197  1.00  1.02           H  
ATOM   1734 1HH1 ARG A 120       9.595  21.533   3.097  1.00  1.02           H  
ATOM   1735 2HH1 ARG A 120      10.712  21.972   4.370  1.00  1.02           H  
ATOM   1736 1HH2 ARG A 120       9.125  20.024   6.816  1.00  1.02           H  
ATOM   1737 2HH2 ARG A 120      10.447  21.119   6.466  1.00  1.02           H  
TER    1738
ENDMDL

REMARK ID 611134 MODEL 4 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.184   0.115  -0.787  1.00  1.23           N  
ATOM      2  CA  GLY A   1       1.622   0.123  -0.543  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.167   1.543  -0.548  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.600   2.439   0.088  1.00  1.23           O  
ATOM      5  H   GLY A   1      -0.352  -0.702  -0.530  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       1.832  -0.349   0.417  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       2.126  -0.467  -1.308  1.00  1.23           H  
ATOM      8  N   THR A   2       3.243   1.760  -1.304  1.00  1.14           N  
ATOM      9  CA  THR A   2       3.855   3.081  -1.365  1.00  1.14           C  
ATOM     10  C   THR A   2       2.922   4.150  -1.890  1.00  1.14           C  
ATOM     11  O   THR A   2       2.896   5.247  -1.346  1.00  1.14           O  
ATOM     12  CB  THR A   2       5.147   3.080  -2.192  1.00  1.14           C  
ATOM     13  OG1 THR A   2       6.118   2.228  -1.551  1.00  1.14           O  
ATOM     14  CG2 THR A   2       5.683   4.499  -2.323  1.00  1.14           C  
ATOM     15  H   THR A   2       3.653   0.994  -1.817  1.00  1.14           H  
ATOM     16  HA  THR A   2       4.118   3.363  -0.355  1.00  1.14           H  
ATOM     17  HB  THR A   2       4.946   2.696  -3.190  1.00  1.14           H  
ATOM     18  HG1 THR A   2       7.008   2.667  -1.529  1.00  1.14           H  
ATOM     19 1HG2 THR A   2       6.595   4.485  -2.911  1.00  1.14           H  
ATOM     20 2HG2 THR A   2       4.943   5.130  -2.816  1.00  1.14           H  
ATOM     21 3HG2 THR A   2       5.894   4.900  -1.360  1.00  1.14           H  
ATOM     22  N   GLU A   3       2.162   3.857  -2.940  1.00  1.04           N  
ATOM     23  CA  GLU A   3       1.258   4.860  -3.493  1.00  1.04           C  
ATOM     24  C   GLU A   3       0.211   5.284  -2.459  1.00  1.04           C  
ATOM     25  O   GLU A   3      -0.184   6.455  -2.391  1.00  1.04           O  
ATOM     26  CB  GLU A   3       0.584   4.328  -4.754  1.00  1.04           C  
ATOM     27  CG  GLU A   3       1.532   4.176  -5.942  1.00  1.04           C  
ATOM     28  CD  GLU A   3       0.867   3.590  -7.168  1.00  1.04           C  
ATOM     29  OE1 GLU A   3      -0.263   3.172  -7.071  1.00  1.04           O  
ATOM     30  OE2 GLU A   3       1.494   3.566  -8.202  1.00  1.04           O  
ATOM     31  H   GLU A   3       2.215   2.936  -3.352  1.00  1.04           H  
ATOM     32  HA  GLU A   3       1.846   5.738  -3.764  1.00  1.04           H  
ATOM     33 1HB  GLU A   3       0.141   3.353  -4.545  1.00  1.04           H  
ATOM     34 2HB  GLU A   3      -0.223   5.000  -5.047  1.00  1.04           H  
ATOM     35 1HG  GLU A   3       1.938   5.157  -6.194  1.00  1.04           H  
ATOM     36 2HG  GLU A   3       2.363   3.538  -5.643  1.00  1.04           H  
ATOM     37  N   PHE A   4      -0.256   4.329  -1.651  1.00  0.95           N  
ATOM     38  CA  PHE A   4      -1.225   4.647  -0.612  1.00  0.95           C  
ATOM     39  C   PHE A   4      -0.584   5.622   0.359  1.00  0.95           C  
ATOM     40  O   PHE A   4      -1.137   6.681   0.664  1.00  0.95           O  
ATOM     41  CB  PHE A   4      -1.669   3.393   0.132  1.00  0.95           C  
ATOM     42  CG  PHE A   4      -2.636   3.645   1.235  1.00  0.95           C  
ATOM     43  CD1 PHE A   4      -3.982   3.836   0.958  1.00  0.95           C  
ATOM     44  CD2 PHE A   4      -2.213   3.693   2.554  1.00  0.95           C  
ATOM     45  CE1 PHE A   4      -4.884   4.066   1.974  1.00  0.95           C  
ATOM     46  CE2 PHE A   4      -3.113   3.924   3.567  1.00  0.95           C  
ATOM     47  CZ  PHE A   4      -4.448   4.109   3.278  1.00  0.95           C  
ATOM     48  H   PHE A   4       0.090   3.382  -1.738  1.00  0.95           H  
ATOM     49  HA  PHE A   4      -2.094   5.123  -1.067  1.00  0.95           H  
ATOM     50 1HB  PHE A   4      -2.124   2.697  -0.569  1.00  0.95           H  
ATOM     51 2HB  PHE A   4      -0.802   2.896   0.556  1.00  0.95           H  
ATOM     52  HD1 PHE A   4      -4.322   3.800  -0.077  1.00  0.95           H  
ATOM     53  HD2 PHE A   4      -1.154   3.549   2.783  1.00  0.95           H  
ATOM     54  HE1 PHE A   4      -5.939   4.215   1.745  1.00  0.95           H  
ATOM     55  HE2 PHE A   4      -2.775   3.968   4.596  1.00  0.95           H  
ATOM     56  HZ  PHE A   4      -5.155   4.295   4.085  1.00  0.95           H  
ATOM     57  N   ALA A   5       0.602   5.252   0.836  1.00  0.87           N  
ATOM     58  CA  ALA A   5       1.338   6.073   1.783  1.00  0.87           C  
ATOM     59  C   ALA A   5       1.667   7.454   1.189  1.00  0.87           C  
ATOM     60  O   ALA A   5       1.614   8.473   1.885  1.00  0.87           O  
ATOM     61  CB  ALA A   5       2.595   5.338   2.185  1.00  0.87           C  
ATOM     62  H   ALA A   5       1.002   4.361   0.532  1.00  0.87           H  
ATOM     63  HA  ALA A   5       0.714   6.228   2.665  1.00  0.87           H  
ATOM     64 1HB  ALA A   5       3.163   5.916   2.907  1.00  0.87           H  
ATOM     65 2HB  ALA A   5       2.327   4.376   2.624  1.00  0.87           H  
ATOM     66 3HB  ALA A   5       3.183   5.169   1.305  1.00  0.87           H  
ATOM     67  N   ARG A   6       1.985   7.496  -0.100  1.00  0.81           N  
ATOM     68  CA  ARG A   6       2.285   8.744  -0.781  1.00  0.81           C  
ATOM     69  C   ARG A   6       1.051   9.641  -0.770  1.00  0.81           C  
ATOM     70  O   ARG A   6       1.153  10.849  -0.524  1.00  0.81           O  
ATOM     71  CB  ARG A   6       2.739   8.474  -2.203  1.00  0.81           C  
ATOM     72  CG  ARG A   6       3.216   9.678  -2.984  1.00  0.81           C  
ATOM     73  CD  ARG A   6       3.639   9.283  -4.354  1.00  0.81           C  
ATOM     74  NE  ARG A   6       4.791   8.390  -4.337  1.00  0.81           N  
ATOM     75  CZ  ARG A   6       5.119   7.528  -5.313  1.00  0.81           C  
ATOM     76  NH1 ARG A   6       4.387   7.417  -6.402  1.00  0.81           N  
ATOM     77  NH2 ARG A   6       6.198   6.803  -5.147  1.00  0.81           N  
ATOM     78  H   ARG A   6       2.043   6.634  -0.626  1.00  0.81           H  
ATOM     79  HA  ARG A   6       3.088   9.247  -0.247  1.00  0.81           H  
ATOM     80 1HB  ARG A   6       3.553   7.746  -2.186  1.00  0.81           H  
ATOM     81 2HB  ARG A   6       1.920   8.029  -2.759  1.00  0.81           H  
ATOM     82 1HG  ARG A   6       2.410  10.408  -3.058  1.00  0.81           H  
ATOM     83 2HG  ARG A   6       4.072  10.128  -2.472  1.00  0.81           H  
ATOM     84 1HD  ARG A   6       2.817   8.766  -4.850  1.00  0.81           H  
ATOM     85 2HD  ARG A   6       3.907  10.173  -4.921  1.00  0.81           H  
ATOM     86  HE  ARG A   6       5.419   8.398  -3.514  1.00  0.81           H  
ATOM     87 1HH1 ARG A   6       3.560   7.985  -6.514  1.00  0.81           H  
ATOM     88 2HH1 ARG A   6       4.651   6.762  -7.124  1.00  0.81           H  
ATOM     89 1HH2 ARG A   6       6.731   6.954  -4.278  1.00  0.81           H  
ATOM     90 2HH2 ARG A   6       6.492   6.143  -5.848  1.00  0.81           H  
ATOM     91  N   SER A   7      -0.120   9.035  -1.016  1.00  0.78           N  
ATOM     92  CA  SER A   7      -1.388   9.748  -1.025  1.00  0.78           C  
ATOM     93  C   SER A   7      -1.665  10.336   0.362  1.00  0.78           C  
ATOM     94  O   SER A   7      -2.134  11.475   0.476  1.00  0.78           O  
ATOM     95  CB  SER A   7      -2.506   8.814  -1.456  1.00  0.78           C  
ATOM     96  OG  SER A   7      -2.314   8.387  -2.783  1.00  0.78           O  
ATOM     97  H   SER A   7      -0.131   8.038  -1.235  1.00  0.78           H  
ATOM     98  HA  SER A   7      -1.321  10.565  -1.742  1.00  0.78           H  
ATOM     99 1HB  SER A   7      -2.554   7.958  -0.802  1.00  0.78           H  
ATOM    100 2HB  SER A   7      -3.456   9.335  -1.375  1.00  0.78           H  
ATOM    101  HG  SER A   7      -1.525   7.796  -2.757  1.00  0.78           H  
ATOM    102  N   GLU A   8      -1.354   9.578   1.427  1.00  0.76           N  
ATOM    103  CA  GLU A   8      -1.520  10.105   2.783  1.00  0.76           C  
ATOM    104  C   GLU A   8      -0.608  11.307   2.991  1.00  0.76           C  
ATOM    105  O   GLU A   8      -1.014  12.319   3.562  1.00  0.76           O  
ATOM    106  CB  GLU A   8      -1.188   9.056   3.837  1.00  0.76           C  
ATOM    107  CG  GLU A   8      -2.160   7.959   3.997  1.00  0.76           C  
ATOM    108  CD  GLU A   8      -1.655   6.963   4.948  1.00  0.76           C  
ATOM    109  OE1 GLU A   8      -0.466   6.919   5.176  1.00  0.76           O  
ATOM    110  OE2 GLU A   8      -2.444   6.276   5.529  1.00  0.76           O  
ATOM    111  H   GLU A   8      -1.013   8.625   1.276  1.00  0.76           H  
ATOM    112  HA  GLU A   8      -2.554  10.423   2.913  1.00  0.76           H  
ATOM    113 1HB  GLU A   8      -0.256   8.593   3.573  1.00  0.76           H  
ATOM    114 2HB  GLU A   8      -1.042   9.538   4.796  1.00  0.76           H  
ATOM    115 1HG  GLU A   8      -3.107   8.357   4.356  1.00  0.76           H  
ATOM    116 2HG  GLU A   8      -2.328   7.484   3.028  1.00  0.76           H  
ATOM    117  N   GLY A   9       0.613  11.223   2.467  1.00  0.75           N  
ATOM    118  CA  GLY A   9       1.567  12.317   2.563  1.00  0.75           C  
ATOM    119  C   GLY A   9       0.954  13.561   1.937  1.00  0.75           C  
ATOM    120  O   GLY A   9       0.897  14.633   2.553  1.00  0.75           O  
ATOM    121  H   GLY A   9       0.906  10.353   2.019  1.00  0.75           H  
ATOM    122 1HA  GLY A   9       1.813  12.501   3.604  1.00  0.75           H  
ATOM    123 2HA  GLY A   9       2.487  12.045   2.040  1.00  0.75           H  
ATOM    124  N   ALA A  10       0.480  13.405   0.703  1.00  0.75           N  
ATOM    125  CA  ALA A  10      -0.148  14.488  -0.036  1.00  0.75           C  
ATOM    126  C   ALA A  10      -1.384  15.045   0.672  1.00  0.75           C  
ATOM    127  O   ALA A  10      -1.581  16.264   0.703  1.00  0.75           O  
ATOM    128  CB  ALA A  10      -0.548  13.985  -1.412  1.00  0.75           C  
ATOM    129  H   ALA A  10       0.578  12.488   0.263  1.00  0.75           H  
ATOM    130  HA  ALA A  10       0.575  15.295  -0.134  1.00  0.75           H  
ATOM    131 1HB  ALA A  10      -0.991  14.797  -1.983  1.00  0.75           H  
ATOM    132 2HB  ALA A  10       0.333  13.609  -1.930  1.00  0.75           H  
ATOM    133 3HB  ALA A  10      -1.271  13.181  -1.303  1.00  0.75           H  
ATOM    134  N   SER A  11      -2.194  14.163   1.272  1.00  0.76           N  
ATOM    135  CA  SER A  11      -3.409  14.577   1.958  1.00  0.76           C  
ATOM    136  C   SER A  11      -3.071  15.420   3.177  1.00  0.76           C  
ATOM    137  O   SER A  11      -3.708  16.445   3.441  1.00  0.76           O  
ATOM    138  CB  SER A  11      -4.196  13.352   2.381  1.00  0.76           C  
ATOM    139  OG  SER A  11      -4.633  12.626   1.260  1.00  0.76           O  
ATOM    140  H   SER A  11      -1.985  13.169   1.207  1.00  0.76           H  
ATOM    141  HA  SER A  11      -4.011  15.172   1.273  1.00  0.76           H  
ATOM    142 1HB  SER A  11      -3.569  12.719   3.002  1.00  0.76           H  
ATOM    143 2HB  SER A  11      -5.050  13.656   2.981  1.00  0.76           H  
ATOM    144  HG  SER A  11      -3.813  12.288   0.831  1.00  0.76           H  
ATOM    145  N   ALA A  12      -2.058  14.993   3.922  1.00  0.78           N  
ATOM    146  CA  ALA A  12      -1.598  15.712   5.097  1.00  0.78           C  
ATOM    147  C   ALA A  12      -1.084  17.096   4.724  1.00  0.78           C  
ATOM    148  O   ALA A  12      -1.381  18.097   5.385  1.00  0.78           O  
ATOM    149  CB  ALA A  12      -0.513  14.924   5.742  1.00  0.78           C  
ATOM    150  H   ALA A  12      -1.587  14.124   3.666  1.00  0.78           H  
ATOM    151  HA  ALA A  12      -2.430  15.833   5.788  1.00  0.78           H  
ATOM    152 1HB  ALA A  12      -0.149  15.445   6.594  1.00  0.78           H  
ATOM    153 2HB  ALA A  12      -0.884  13.950   6.027  1.00  0.78           H  
ATOM    154 3HB  ALA A  12       0.266  14.809   5.022  1.00  0.78           H  
ATOM    155  N   LEU A  13      -0.361  17.181   3.611  1.00  0.81           N  
ATOM    156  CA  LEU A  13       0.130  18.471   3.168  1.00  0.81           C  
ATOM    157  C   LEU A  13      -1.054  19.361   2.821  1.00  0.81           C  
ATOM    158  O   LEU A  13      -1.140  20.502   3.288  1.00  0.81           O  
ATOM    159  CB  LEU A  13       1.091  18.292   1.987  1.00  0.81           C  
ATOM    160  CG  LEU A  13       1.662  19.566   1.355  1.00  0.81           C  
ATOM    161  CD1 LEU A  13       2.376  20.355   2.397  1.00  0.81           C  
ATOM    162  CD2 LEU A  13       2.645  19.173   0.250  1.00  0.81           C  
ATOM    163  H   LEU A  13      -0.116  16.336   3.090  1.00  0.81           H  
ATOM    164  HA  LEU A  13       0.679  18.933   3.987  1.00  0.81           H  
ATOM    165 1HB  LEU A  13       1.927  17.677   2.318  1.00  0.81           H  
ATOM    166 2HB  LEU A  13       0.566  17.745   1.204  1.00  0.81           H  
ATOM    167  HG  LEU A  13       0.854  20.172   0.943  1.00  0.81           H  
ATOM    168 1HD1 LEU A  13       2.782  21.260   1.954  1.00  0.81           H  
ATOM    169 2HD1 LEU A  13       1.659  20.616   3.160  1.00  0.81           H  
ATOM    170 3HD1 LEU A  13       3.183  19.763   2.828  1.00  0.81           H  
ATOM    171 1HD2 LEU A  13       3.067  20.069  -0.205  1.00  0.81           H  
ATOM    172 2HD2 LEU A  13       3.442  18.580   0.680  1.00  0.81           H  
ATOM    173 3HD2 LEU A  13       2.125  18.589  -0.511  1.00  0.81           H  
ATOM    174  N   ALA A  14      -1.999  18.819   2.043  1.00  0.85           N  
ATOM    175  CA  ALA A  14      -3.199  19.548   1.651  1.00  0.85           C  
ATOM    176  C   ALA A  14      -4.022  19.980   2.866  1.00  0.85           C  
ATOM    177  O   ALA A  14      -4.635  21.046   2.849  1.00  0.85           O  
ATOM    178  CB  ALA A  14      -4.060  18.689   0.739  1.00  0.85           C  
ATOM    179  H   ALA A  14      -1.871  17.870   1.691  1.00  0.85           H  
ATOM    180  HA  ALA A  14      -2.888  20.442   1.114  1.00  0.85           H  
ATOM    181 1HB  ALA A  14      -4.937  19.251   0.430  1.00  0.85           H  
ATOM    182 2HB  ALA A  14      -3.481  18.399  -0.138  1.00  0.85           H  
ATOM    183 3HB  ALA A  14      -4.371  17.796   1.276  1.00  0.85           H  
ATOM    184  N   SER A  15      -4.052  19.144   3.911  1.00  0.88           N  
ATOM    185  CA  SER A  15      -4.802  19.434   5.127  1.00  0.88           C  
ATOM    186  C   SER A  15      -4.231  20.638   5.864  1.00  0.88           C  
ATOM    187  O   SER A  15      -4.983  21.465   6.383  1.00  0.88           O  
ATOM    188  CB  SER A  15      -4.801  18.232   6.052  1.00  0.88           C  
ATOM    189  OG  SER A  15      -5.483  17.146   5.467  1.00  0.88           O  
ATOM    190  H   SER A  15      -3.561  18.256   3.848  1.00  0.88           H  
ATOM    191  HA  SER A  15      -5.831  19.659   4.848  1.00  0.88           H  
ATOM    192 1HB  SER A  15      -3.778  17.946   6.273  1.00  0.88           H  
ATOM    193 2HB  SER A  15      -5.275  18.499   6.994  1.00  0.88           H  
ATOM    194  HG  SER A  15      -4.977  16.935   4.643  1.00  0.88           H  
ATOM    195  N   VAL A  16      -2.900  20.751   5.912  1.00  0.92           N  
ATOM    196  CA  VAL A  16      -2.309  21.884   6.609  1.00  0.92           C  
ATOM    197  C   VAL A  16      -2.332  23.132   5.745  1.00  0.92           C  
ATOM    198  O   VAL A  16      -2.653  24.214   6.222  1.00  0.92           O  
ATOM    199  CB  VAL A  16      -0.852  21.678   6.995  1.00  0.92           C  
ATOM    200  CG1 VAL A  16      -0.371  22.995   7.632  1.00  0.92           C  
ATOM    201  CG2 VAL A  16      -0.693  20.585   7.929  1.00  0.92           C  
ATOM    202  H   VAL A  16      -2.315  20.024   5.491  1.00  0.92           H  
ATOM    203  HA  VAL A  16      -2.888  22.067   7.509  1.00  0.92           H  
ATOM    204  HB  VAL A  16      -0.265  21.482   6.094  1.00  0.92           H  
ATOM    205 1HG1 VAL A  16       0.658  22.926   7.921  1.00  0.92           H  
ATOM    206 2HG1 VAL A  16      -0.496  23.809   6.923  1.00  0.92           H  
ATOM    207 3HG1 VAL A  16      -0.961  23.198   8.515  1.00  0.92           H  
ATOM    208 1HG2 VAL A  16       0.361  20.501   8.179  1.00  0.92           H  
ATOM    209 2HG2 VAL A  16      -1.257  20.798   8.810  1.00  0.92           H  
ATOM    210 3HG2 VAL A  16      -1.045  19.662   7.469  1.00  0.92           H  
ATOM    211  N   ASN A  17      -1.956  22.977   4.474  1.00  0.95           N  
ATOM    212  CA  ASN A  17      -1.852  24.054   3.491  1.00  0.95           C  
ATOM    213  C   ASN A  17      -2.747  25.292   3.726  1.00  0.95           C  
ATOM    214  O   ASN A  17      -2.204  26.370   3.960  1.00  0.95           O  
ATOM    215  CB  ASN A  17      -1.989  23.490   2.084  1.00  0.95           C  
ATOM    216  CG  ASN A  17      -1.765  24.483   0.980  1.00  0.95           C  
ATOM    217  OD1 ASN A  17      -0.648  24.984   0.798  1.00  0.95           O  
ATOM    218  ND2 ASN A  17      -2.795  24.779   0.222  1.00  0.95           N  
ATOM    219  H   ASN A  17      -1.720  22.038   4.152  1.00  0.95           H  
ATOM    220  HA  ASN A  17      -0.831  24.425   3.552  1.00  0.95           H  
ATOM    221 1HB  ASN A  17      -1.229  22.718   1.970  1.00  0.95           H  
ATOM    222 2HB  ASN A  17      -2.926  22.992   1.936  1.00  0.95           H  
ATOM    223 1HD2 ASN A  17      -2.693  25.431  -0.529  1.00  0.95           H  
ATOM    224 2HD2 ASN A  17      -3.683  24.350   0.387  1.00  0.95           H  
ATOM    225  N   PRO A  18      -4.103  25.227   3.700  1.00  0.98           N  
ATOM    226  CA  PRO A  18      -4.986  26.382   3.798  1.00  0.98           C  
ATOM    227  C   PRO A  18      -4.850  27.153   5.109  1.00  0.98           C  
ATOM    228  O   PRO A  18      -5.224  28.326   5.188  1.00  0.98           O  
ATOM    229  CB  PRO A  18      -6.382  25.754   3.689  1.00  0.98           C  
ATOM    230  CG  PRO A  18      -6.199  24.324   4.112  1.00  0.98           C  
ATOM    231  CD  PRO A  18      -4.850  23.947   3.595  1.00  0.98           C  
ATOM    232  HA  PRO A  18      -4.793  27.046   2.944  1.00  0.98           H  
ATOM    233 1HB  PRO A  18      -7.087  26.298   4.337  1.00  0.98           H  
ATOM    234 2HB  PRO A  18      -6.756  25.847   2.660  1.00  0.98           H  
ATOM    235 1HG  PRO A  18      -6.255  24.232   5.210  1.00  0.98           H  
ATOM    236 2HG  PRO A  18      -6.997  23.691   3.699  1.00  0.98           H  
ATOM    237 1HD  PRO A  18      -4.482  23.168   4.222  1.00  0.98           H  
ATOM    238 2HD  PRO A  18      -4.947  23.629   2.556  1.00  0.98           H  
ATOM    239  N   LEU A  19      -4.279  26.530   6.139  1.00  1.00           N  
ATOM    240  CA  LEU A  19      -4.126  27.165   7.440  1.00  1.00           C  
ATOM    241  C   LEU A  19      -3.162  28.324   7.345  1.00  1.00           C  
ATOM    242  O   LEU A  19      -3.190  29.236   8.176  1.00  1.00           O  
ATOM    243  CB  LEU A  19      -3.636  26.154   8.448  1.00  1.00           C  
ATOM    244  CG  LEU A  19      -4.621  25.051   8.680  1.00  1.00           C  
ATOM    245  CD1 LEU A  19      -4.013  24.037   9.580  1.00  1.00           C  
ATOM    246  CD2 LEU A  19      -5.918  25.640   9.242  1.00  1.00           C  
ATOM    247  H   LEU A  19      -3.914  25.585   6.040  1.00  1.00           H  
ATOM    248  HA  LEU A  19      -5.096  27.541   7.761  1.00  1.00           H  
ATOM    249 1HB  LEU A  19      -2.705  25.727   8.102  1.00  1.00           H  
ATOM    250 2HB  LEU A  19      -3.465  26.632   9.378  1.00  1.00           H  
ATOM    251  HG  LEU A  19      -4.834  24.560   7.724  1.00  1.00           H  
ATOM    252 1HD1 LEU A  19      -4.707  23.217   9.722  1.00  1.00           H  
ATOM    253 2HD1 LEU A  19      -3.112  23.667   9.130  1.00  1.00           H  
ATOM    254 3HD1 LEU A  19      -3.784  24.488  10.529  1.00  1.00           H  
ATOM    255 1HD2 LEU A  19      -6.647  24.846   9.378  1.00  1.00           H  
ATOM    256 2HD2 LEU A  19      -5.730  26.127  10.190  1.00  1.00           H  
ATOM    257 3HD2 LEU A  19      -6.319  26.366   8.540  1.00  1.00           H  
ATOM    258  N   LYS A  20      -2.327  28.311   6.302  1.00  1.02           N  
ATOM    259  CA  LYS A  20      -1.377  29.376   6.068  1.00  1.02           C  
ATOM    260  C   LYS A  20      -2.135  30.687   5.888  1.00  1.02           C  
ATOM    261  O   LYS A  20      -1.642  31.745   6.268  1.00  1.02           O  
ATOM    262  CB  LYS A  20      -0.553  29.090   4.814  1.00  1.02           C  
ATOM    263  CG  LYS A  20       0.423  27.934   4.921  1.00  1.02           C  
ATOM    264  CD  LYS A  20       1.296  27.906   3.690  1.00  1.02           C  
ATOM    265  CE  LYS A  20       0.521  27.491   2.475  1.00  1.02           C  
ATOM    266  NZ  LYS A  20       1.374  27.469   1.251  1.00  1.02           N  
ATOM    267  H   LYS A  20      -2.362  27.540   5.630  1.00  1.02           H  
ATOM    268  HA  LYS A  20      -0.716  29.465   6.931  1.00  1.02           H  
ATOM    269 1HB  LYS A  20      -1.227  28.877   3.983  1.00  1.02           H  
ATOM    270 2HB  LYS A  20       0.022  29.979   4.550  1.00  1.02           H  
ATOM    271 1HG  LYS A  20       1.037  28.064   5.799  1.00  1.02           H  
ATOM    272 2HG  LYS A  20      -0.105  26.991   5.017  1.00  1.02           H  
ATOM    273 1HD  LYS A  20       1.663  28.903   3.506  1.00  1.02           H  
ATOM    274 2HD  LYS A  20       2.140  27.238   3.838  1.00  1.02           H  
ATOM    275 1HE  LYS A  20       0.115  26.507   2.645  1.00  1.02           H  
ATOM    276 2HE  LYS A  20      -0.302  28.188   2.323  1.00  1.02           H  
ATOM    277 1HZ  LYS A  20       0.819  27.191   0.448  1.00  1.02           H  
ATOM    278 2HZ  LYS A  20       1.748  28.391   1.091  1.00  1.02           H  
ATOM    279 3HZ  LYS A  20       2.128  26.815   1.378  1.00  1.02           H  
ATOM    280  N   THR A  21      -3.356  30.623   5.326  1.00  1.04           N  
ATOM    281  CA  THR A  21      -4.150  31.820   5.097  1.00  1.04           C  
ATOM    282  C   THR A  21      -4.499  32.454   6.432  1.00  1.04           C  
ATOM    283  O   THR A  21      -4.404  33.671   6.589  1.00  1.04           O  
ATOM    284  CB  THR A  21      -5.446  31.512   4.321  1.00  1.04           C  
ATOM    285  OG1 THR A  21      -5.121  30.962   3.037  1.00  1.04           O  
ATOM    286  CG2 THR A  21      -6.255  32.784   4.144  1.00  1.04           C  
ATOM    287  H   THR A  21      -3.764  29.723   5.079  1.00  1.04           H  
ATOM    288  HA  THR A  21      -3.557  32.532   4.523  1.00  1.04           H  
ATOM    289  HB  THR A  21      -6.039  30.786   4.876  1.00  1.04           H  
ATOM    290  HG1 THR A  21      -4.789  30.064   3.164  1.00  1.04           H  
ATOM    291 1HG2 THR A  21      -7.170  32.559   3.599  1.00  1.04           H  
ATOM    292 2HG2 THR A  21      -6.506  33.194   5.125  1.00  1.04           H  
ATOM    293 3HG2 THR A  21      -5.669  33.513   3.586  1.00  1.04           H  
ATOM    294  N   THR A  22      -4.898  31.619   7.399  1.00  1.06           N  
ATOM    295  CA  THR A  22      -5.252  32.085   8.735  1.00  1.06           C  
ATOM    296  C   THR A  22      -4.048  32.724   9.396  1.00  1.06           C  
ATOM    297  O   THR A  22      -4.150  33.784  10.024  1.00  1.06           O  
ATOM    298  CB  THR A  22      -5.774  30.945   9.636  1.00  1.06           C  
ATOM    299  OG1 THR A  22      -6.985  30.398   9.091  1.00  1.06           O  
ATOM    300  CG2 THR A  22      -6.020  31.473  11.062  1.00  1.06           C  
ATOM    301  H   THR A  22      -4.934  30.629   7.195  1.00  1.06           H  
ATOM    302  HA  THR A  22      -6.032  32.843   8.646  1.00  1.06           H  
ATOM    303  HB  THR A  22      -5.030  30.154   9.674  1.00  1.06           H  
ATOM    304  HG1 THR A  22      -6.806  30.035   8.219  1.00  1.06           H  
ATOM    305 1HG2 THR A  22      -6.379  30.677  11.698  1.00  1.06           H  
ATOM    306 2HG2 THR A  22      -5.086  31.868  11.471  1.00  1.06           H  
ATOM    307 3HG2 THR A  22      -6.765  32.267  11.033  1.00  1.06           H  
ATOM    308  N   VAL A  23      -2.890  32.085   9.243  1.00  1.10           N  
ATOM    309  CA  VAL A  23      -1.691  32.628   9.848  1.00  1.10           C  
ATOM    310  C   VAL A  23      -1.375  33.997   9.250  1.00  1.10           C  
ATOM    311  O   VAL A  23      -1.150  34.962   9.984  1.00  1.10           O  
ATOM    312  CB  VAL A  23      -0.475  31.712   9.601  1.00  1.10           C  
ATOM    313  CG1 VAL A  23       0.765  32.404  10.077  1.00  1.10           C  
ATOM    314  CG2 VAL A  23      -0.635  30.393  10.298  1.00  1.10           C  
ATOM    315  H   VAL A  23      -2.864  31.205   8.723  1.00  1.10           H  
ATOM    316  HA  VAL A  23      -1.859  32.732  10.918  1.00  1.10           H  
ATOM    317  HB  VAL A  23      -0.372  31.542   8.530  1.00  1.10           H  
ATOM    318 1HG1 VAL A  23       1.627  31.775   9.888  1.00  1.10           H  
ATOM    319 2HG1 VAL A  23       0.879  33.345   9.544  1.00  1.10           H  
ATOM    320 3HG1 VAL A  23       0.684  32.594  11.137  1.00  1.10           H  
ATOM    321 1HG2 VAL A  23       0.230  29.768  10.099  1.00  1.10           H  
ATOM    322 2HG2 VAL A  23      -0.723  30.551  11.356  1.00  1.10           H  
ATOM    323 3HG2 VAL A  23      -1.522  29.911   9.920  1.00  1.10           H  
ATOM    324  N   GLU A  24      -1.408  34.101   7.917  1.00  1.15           N  
ATOM    325  CA  GLU A  24      -1.088  35.365   7.271  1.00  1.15           C  
ATOM    326  C   GLU A  24      -2.107  36.462   7.569  1.00  1.15           C  
ATOM    327  O   GLU A  24      -1.725  37.621   7.768  1.00  1.15           O  
ATOM    328  CB  GLU A  24      -0.964  35.171   5.757  1.00  1.15           C  
ATOM    329  CG  GLU A  24       0.265  34.367   5.298  1.00  1.15           C  
ATOM    330  CD  GLU A  24       1.564  35.029   5.628  1.00  1.15           C  
ATOM    331  OE1 GLU A  24       1.611  36.232   5.670  1.00  1.15           O  
ATOM    332  OE2 GLU A  24       2.530  34.330   5.805  1.00  1.15           O  
ATOM    333  H   GLU A  24      -1.624  33.284   7.347  1.00  1.15           H  
ATOM    334  HA  GLU A  24      -0.122  35.697   7.650  1.00  1.15           H  
ATOM    335 1HB  GLU A  24      -1.852  34.645   5.395  1.00  1.15           H  
ATOM    336 2HB  GLU A  24      -0.938  36.143   5.267  1.00  1.15           H  
ATOM    337 1HG  GLU A  24       0.247  33.393   5.786  1.00  1.15           H  
ATOM    338 2HG  GLU A  24       0.202  34.204   4.224  1.00  1.15           H  
ATOM    339  N   GLU A  25      -3.400  36.127   7.637  1.00  1.22           N  
ATOM    340  CA  GLU A  25      -4.380  37.158   7.949  1.00  1.22           C  
ATOM    341  C   GLU A  25      -4.133  37.705   9.343  1.00  1.22           C  
ATOM    342  O   GLU A  25      -4.111  38.922   9.560  1.00  1.22           O  
ATOM    343  CB  GLU A  25      -5.817  36.642   7.856  1.00  1.22           C  
ATOM    344  CG  GLU A  25      -6.855  37.732   8.190  1.00  1.22           C  
ATOM    345  CD  GLU A  25      -8.307  37.307   8.066  1.00  1.22           C  
ATOM    346  OE1 GLU A  25      -8.575  36.194   7.681  1.00  1.22           O  
ATOM    347  OE2 GLU A  25      -9.153  38.120   8.388  1.00  1.22           O  
ATOM    348  H   GLU A  25      -3.702  35.171   7.449  1.00  1.22           H  
ATOM    349  HA  GLU A  25      -4.263  37.973   7.236  1.00  1.22           H  
ATOM    350 1HB  GLU A  25      -6.008  36.268   6.850  1.00  1.22           H  
ATOM    351 2HB  GLU A  25      -5.949  35.806   8.549  1.00  1.22           H  
ATOM    352 1HG  GLU A  25      -6.678  38.061   9.214  1.00  1.22           H  
ATOM    353 2HG  GLU A  25      -6.681  38.586   7.537  1.00  1.22           H  
ATOM    354  N   ALA A  26      -3.931  36.806  10.300  1.00  1.30           N  
ATOM    355  CA  ALA A  26      -3.713  37.244  11.658  1.00  1.30           C  
ATOM    356  C   ALA A  26      -2.490  38.133  11.751  1.00  1.30           C  
ATOM    357  O   ALA A  26      -2.547  39.224  12.331  1.00  1.30           O  
ATOM    358  CB  ALA A  26      -3.514  36.039  12.528  1.00  1.30           C  
ATOM    359  H   ALA A  26      -3.946  35.805  10.090  1.00  1.30           H  
ATOM    360  HA  ALA A  26      -4.582  37.809  11.987  1.00  1.30           H  
ATOM    361 1HB  ALA A  26      -3.346  36.344  13.566  1.00  1.30           H  
ATOM    362 2HB  ALA A  26      -4.384  35.393  12.469  1.00  1.30           H  
ATOM    363 3HB  ALA A  26      -2.647  35.513  12.149  1.00  1.30           H  
ATOM    364  N   LEU A  27      -1.406  37.733  11.083  1.00  1.39           N  
ATOM    365  CA  LEU A  27      -0.191  38.524  11.140  1.00  1.39           C  
ATOM    366  C   LEU A  27      -0.384  39.878  10.463  1.00  1.39           C  
ATOM    367  O   LEU A  27       0.081  40.901  10.968  1.00  1.39           O  
ATOM    368  CB  LEU A  27       0.953  37.769  10.474  1.00  1.39           C  
ATOM    369  CG  LEU A  27       1.430  36.488  11.189  1.00  1.39           C  
ATOM    370  CD1 LEU A  27       2.423  35.820  10.298  1.00  1.39           C  
ATOM    371  CD2 LEU A  27       2.028  36.812  12.534  1.00  1.39           C  
ATOM    372  H   LEU A  27      -1.403  36.840  10.586  1.00  1.39           H  
ATOM    373  HA  LEU A  27       0.057  38.690  12.189  1.00  1.39           H  
ATOM    374 1HB  LEU A  27       0.627  37.477   9.472  1.00  1.39           H  
ATOM    375 2HB  LEU A  27       1.804  38.437  10.376  1.00  1.39           H  
ATOM    376  HG  LEU A  27       0.595  35.821  11.339  1.00  1.39           H  
ATOM    377 1HD1 LEU A  27       2.765  34.919  10.751  1.00  1.39           H  
ATOM    378 2HD1 LEU A  27       1.954  35.590   9.337  1.00  1.39           H  
ATOM    379 3HD1 LEU A  27       3.260  36.489  10.146  1.00  1.39           H  
ATOM    380 1HD2 LEU A  27       2.361  35.892  13.015  1.00  1.39           H  
ATOM    381 2HD2 LEU A  27       2.868  37.469  12.393  1.00  1.39           H  
ATOM    382 3HD2 LEU A  27       1.274  37.298  13.162  1.00  1.39           H  
ATOM    383  N   SER A  28      -1.130  39.904   9.351  1.00  1.46           N  
ATOM    384  CA  SER A  28      -1.390  41.129   8.597  1.00  1.46           C  
ATOM    385  C   SER A  28      -2.121  42.147   9.461  1.00  1.46           C  
ATOM    386  O   SER A  28      -1.876  43.351   9.369  1.00  1.46           O  
ATOM    387  CB  SER A  28      -2.217  40.830   7.360  1.00  1.46           C  
ATOM    388  OG  SER A  28      -1.505  40.020   6.462  1.00  1.46           O  
ATOM    389  H   SER A  28      -1.497  39.031   8.975  1.00  1.46           H  
ATOM    390  HA  SER A  28      -0.436  41.556   8.290  1.00  1.46           H  
ATOM    391 1HB  SER A  28      -3.138  40.331   7.651  1.00  1.46           H  
ATOM    392 2HB  SER A  28      -2.491  41.764   6.875  1.00  1.46           H  
ATOM    393  HG  SER A  28      -1.388  39.156   6.924  1.00  1.46           H  
ATOM    394  N   ARG A  29      -3.002  41.649  10.327  1.00  1.49           N  
ATOM    395  CA  ARG A  29      -3.778  42.484  11.230  1.00  1.49           C  
ATOM    396  C   ARG A  29      -3.003  42.873  12.496  1.00  1.49           C  
ATOM    397  O   ARG A  29      -3.516  43.630  13.325  1.00  1.49           O  
ATOM    398  CB  ARG A  29      -5.053  41.763  11.653  1.00  1.49           C  
ATOM    399  CG  ARG A  29      -6.096  41.545  10.554  1.00  1.49           C  
ATOM    400  CD  ARG A  29      -7.300  40.839  11.090  1.00  1.49           C  
ATOM    401  NE  ARG A  29      -8.311  40.570  10.059  1.00  1.49           N  
ATOM    402  CZ  ARG A  29      -9.254  41.428   9.652  1.00  1.49           C  
ATOM    403  NH1 ARG A  29      -9.343  42.643  10.157  1.00  1.49           N  
ATOM    404  NH2 ARG A  29     -10.091  41.014   8.732  1.00  1.49           N  
ATOM    405  H   ARG A  29      -3.173  40.640  10.321  1.00  1.49           H  
ATOM    406  HA  ARG A  29      -4.052  43.395  10.699  1.00  1.49           H  
ATOM    407 1HB  ARG A  29      -4.784  40.775  12.040  1.00  1.49           H  
ATOM    408 2HB  ARG A  29      -5.530  42.310  12.464  1.00  1.49           H  
ATOM    409 1HG  ARG A  29      -6.407  42.507  10.149  1.00  1.49           H  
ATOM    410 2HG  ARG A  29      -5.667  40.937   9.757  1.00  1.49           H  
ATOM    411 1HD  ARG A  29      -6.986  39.881  11.510  1.00  1.49           H  
ATOM    412 2HD  ARG A  29      -7.760  41.441  11.870  1.00  1.49           H  
ATOM    413  HE  ARG A  29      -8.335  39.644   9.606  1.00  1.49           H  
ATOM    414 1HH1 ARG A  29      -8.690  42.944  10.866  1.00  1.49           H  
ATOM    415 2HH1 ARG A  29     -10.064  43.272   9.835  1.00  1.49           H  
ATOM    416 1HH2 ARG A  29      -9.978  40.049   8.382  1.00  1.49           H  
ATOM    417 2HH2 ARG A  29     -10.822  41.615   8.389  1.00  1.49           H  
ATOM    418  N   GLY A  30      -1.781  42.352  12.663  1.00  1.48           N  
ATOM    419  CA  GLY A  30      -0.972  42.604  13.849  1.00  1.48           C  
ATOM    420  C   GLY A  30      -1.285  41.667  15.023  1.00  1.48           C  
ATOM    421  O   GLY A  30      -0.898  41.953  16.159  1.00  1.48           O  
ATOM    422  H   GLY A  30      -1.369  41.767  11.941  1.00  1.48           H  
ATOM    423 1HA  GLY A  30       0.079  42.496  13.577  1.00  1.48           H  
ATOM    424 2HA  GLY A  30      -1.110  43.637  14.161  1.00  1.48           H  
ATOM    425  N   TRP A  31      -2.032  40.588  14.761  1.00  1.44           N  
ATOM    426  CA  TRP A  31      -2.422  39.633  15.797  1.00  1.44           C  
ATOM    427  C   TRP A  31      -1.510  38.418  15.876  1.00  1.44           C  
ATOM    428  O   TRP A  31      -0.900  38.005  14.888  1.00  1.44           O  
ATOM    429  CB  TRP A  31      -3.866  39.163  15.593  1.00  1.44           C  
ATOM    430  CG  TRP A  31      -4.913  40.220  15.872  1.00  1.44           C  
ATOM    431  CD1 TRP A  31      -4.883  41.511  15.476  1.00  1.44           C  
ATOM    432  CD2 TRP A  31      -6.158  40.061  16.595  1.00  1.44           C  
ATOM    433  NE1 TRP A  31      -6.004  42.171  15.909  1.00  1.44           N  
ATOM    434  CE2 TRP A  31      -6.791  41.299  16.596  1.00  1.44           C  
ATOM    435  CE3 TRP A  31      -6.770  38.994  17.230  1.00  1.44           C  
ATOM    436  CZ2 TRP A  31      -8.009  41.496  17.219  1.00  1.44           C  
ATOM    437  CZ3 TRP A  31      -7.984  39.177  17.853  1.00  1.44           C  
ATOM    438  CH2 TRP A  31      -8.591  40.399  17.852  1.00  1.44           C  
ATOM    439  H   TRP A  31      -2.305  40.384  13.801  1.00  1.44           H  
ATOM    440  HA  TRP A  31      -2.356  40.135  16.748  1.00  1.44           H  
ATOM    441 1HB  TRP A  31      -3.995  38.808  14.572  1.00  1.44           H  
ATOM    442 2HB  TRP A  31      -4.046  38.322  16.261  1.00  1.44           H  
ATOM    443  HD1 TRP A  31      -4.093  41.956  14.912  1.00  1.44           H  
ATOM    444  HE1 TRP A  31      -6.214  43.147  15.744  1.00  1.44           H  
ATOM    445  HE3 TRP A  31      -6.303  38.039  17.247  1.00  1.44           H  
ATOM    446  HZ2 TRP A  31      -8.508  42.465  17.226  1.00  1.44           H  
ATOM    447  HZ3 TRP A  31      -8.441  38.317  18.353  1.00  1.44           H  
ATOM    448  HH2 TRP A  31      -9.551  40.514  18.357  1.00  1.44           H  
ATOM    449  N   SER A  32      -1.432  37.832  17.067  1.00  1.40           N  
ATOM    450  CA  SER A  32      -0.693  36.598  17.254  1.00  1.40           C  
ATOM    451  C   SER A  32      -1.533  35.438  16.754  1.00  1.40           C  
ATOM    452  O   SER A  32      -2.730  35.594  16.506  1.00  1.40           O  
ATOM    453  CB  SER A  32      -0.323  36.418  18.713  1.00  1.40           C  
ATOM    454  OG  SER A  32      -1.454  36.244  19.515  1.00  1.40           O  
ATOM    455  H   SER A  32      -1.931  38.216  17.870  1.00  1.40           H  
ATOM    456  HA  SER A  32       0.228  36.642  16.667  1.00  1.40           H  
ATOM    457 1HB  SER A  32       0.321  35.548  18.801  1.00  1.40           H  
ATOM    458 2HB  SER A  32       0.243  37.283  19.054  1.00  1.40           H  
ATOM    459  HG  SER A  32      -1.926  37.106  19.496  1.00  1.40           H  
ATOM    460  N   VAL A  33      -0.915  34.280  16.609  1.00  1.40           N  
ATOM    461  CA  VAL A  33      -1.614  33.101  16.133  1.00  1.40           C  
ATOM    462  C   VAL A  33      -1.381  32.010  17.159  1.00  1.40           C  
ATOM    463  O   VAL A  33      -0.276  31.913  17.673  1.00  1.40           O  
ATOM    464  CB  VAL A  33      -1.075  32.616  14.774  1.00  1.40           C  
ATOM    465  CG1 VAL A  33      -1.953  31.445  14.274  1.00  1.40           C  
ATOM    466  CG2 VAL A  33      -1.041  33.748  13.800  1.00  1.40           C  
ATOM    467  H   VAL A  33       0.062  34.219  16.840  1.00  1.40           H  
ATOM    468  HA  VAL A  33      -2.665  33.325  16.043  1.00  1.40           H  
ATOM    469  HB  VAL A  33      -0.073  32.224  14.907  1.00  1.40           H  
ATOM    470 1HG1 VAL A  33      -1.577  31.086  13.338  1.00  1.40           H  
ATOM    471 2HG1 VAL A  33      -1.959  30.641  14.987  1.00  1.40           H  
ATOM    472 3HG1 VAL A  33      -2.979  31.800  14.137  1.00  1.40           H  
ATOM    473 1HG2 VAL A  33      -0.663  33.414  12.847  1.00  1.40           H  
ATOM    474 2HG2 VAL A  33      -2.046  34.092  13.698  1.00  1.40           H  
ATOM    475 3HG2 VAL A  33      -0.406  34.555  14.171  1.00  1.40           H  
ATOM    476  N   LYS A  34      -2.380  31.222  17.512  1.00  1.47           N  
ATOM    477  CA  LYS A  34      -2.058  30.177  18.484  1.00  1.47           C  
ATOM    478  C   LYS A  34      -2.486  28.774  18.079  1.00  1.47           C  
ATOM    479  O   LYS A  34      -3.467  28.576  17.356  1.00  1.47           O  
ATOM    480  CB  LYS A  34      -2.649  30.530  19.857  1.00  1.47           C  
ATOM    481  CG  LYS A  34      -4.163  30.595  19.934  1.00  1.47           C  
ATOM    482  CD  LYS A  34      -4.629  30.970  21.332  1.00  1.47           C  
ATOM    483  CE  LYS A  34      -6.146  30.878  21.464  1.00  1.47           C  
ATOM    484  NZ  LYS A  34      -6.597  31.240  22.829  1.00  1.47           N  
ATOM    485  H   LYS A  34      -3.305  31.361  17.105  1.00  1.47           H  
ATOM    486  HA  LYS A  34      -0.980  30.133  18.596  1.00  1.47           H  
ATOM    487 1HB  LYS A  34      -2.309  29.788  20.586  1.00  1.47           H  
ATOM    488 2HB  LYS A  34      -2.255  31.495  20.177  1.00  1.47           H  
ATOM    489 1HG  LYS A  34      -4.519  31.358  19.244  1.00  1.47           H  
ATOM    490 2HG  LYS A  34      -4.589  29.624  19.659  1.00  1.47           H  
ATOM    491 1HD  LYS A  34      -4.165  30.304  22.061  1.00  1.47           H  
ATOM    492 2HD  LYS A  34      -4.325  31.996  21.558  1.00  1.47           H  
ATOM    493 1HE  LYS A  34      -6.619  31.553  20.745  1.00  1.47           H  
ATOM    494 2HE  LYS A  34      -6.462  29.855  21.249  1.00  1.47           H  
ATOM    495 1HZ  LYS A  34      -7.634  31.146  22.871  1.00  1.47           H  
ATOM    496 2HZ  LYS A  34      -6.180  30.623  23.499  1.00  1.47           H  
ATOM    497 3HZ  LYS A  34      -6.309  32.221  23.029  1.00  1.47           H  
ATOM    498  N   SER A  35      -1.747  27.779  18.581  1.00  1.62           N  
ATOM    499  CA  SER A  35      -2.124  26.378  18.367  1.00  1.62           C  
ATOM    500  C   SER A  35      -3.472  26.028  18.988  1.00  1.62           C  
ATOM    501  O   SER A  35      -3.823  26.537  20.054  1.00  1.62           O  
ATOM    502  CB  SER A  35      -1.106  25.427  18.961  1.00  1.62           C  
ATOM    503  OG  SER A  35       0.127  25.523  18.326  1.00  1.62           O  
ATOM    504  H   SER A  35      -0.881  28.013  19.099  1.00  1.62           H  
ATOM    505  HA  SER A  35      -2.187  26.206  17.292  1.00  1.62           H  
ATOM    506 1HB  SER A  35      -0.985  25.646  20.021  1.00  1.62           H  
ATOM    507 2HB  SER A  35      -1.478  24.407  18.879  1.00  1.62           H  
ATOM    508  HG  SER A  35       0.510  26.397  18.594  1.00  1.62           H  
ATOM    509  N   GLY A  36      -4.183  25.099  18.350  1.00  1.86           N  
ATOM    510  CA  GLY A  36      -5.452  24.591  18.860  1.00  1.86           C  
ATOM    511  C   GLY A  36      -6.592  25.534  18.533  1.00  1.86           C  
ATOM    512  O   GLY A  36      -6.400  26.518  17.824  1.00  1.86           O  
ATOM    513  H   GLY A  36      -3.839  24.737  17.471  1.00  1.86           H  
ATOM    514 1HA  GLY A  36      -5.653  23.611  18.424  1.00  1.86           H  
ATOM    515 2HA  GLY A  36      -5.386  24.459  19.939  1.00  1.86           H  
ATOM    516  N   THR A  37      -7.777  25.226  19.050  1.00  2.18           N  
ATOM    517  CA  THR A  37      -8.950  26.043  18.788  1.00  2.18           C  
ATOM    518  C   THR A  37      -9.436  26.603  20.124  1.00  2.18           C  
ATOM    519  O   THR A  37      -9.017  27.682  20.535  1.00  2.18           O  
ATOM    520  CB  THR A  37     -10.057  25.231  18.065  1.00  2.18           C  
ATOM    521  OG1 THR A  37     -10.413  24.081  18.849  1.00  2.18           O  
ATOM    522  CG2 THR A  37      -9.542  24.766  16.715  1.00  2.18           C  
ATOM    523  H   THR A  37      -7.862  24.408  19.635  1.00  2.18           H  
ATOM    524  HA  THR A  37      -8.672  26.877  18.148  1.00  2.18           H  
ATOM    525  HB  THR A  37     -10.938  25.859  17.926  1.00  2.18           H  
ATOM    526  HG1 THR A  37     -11.084  23.572  18.375  1.00  2.18           H  
ATOM    527 1HG2 THR A  37     -10.311  24.193  16.201  1.00  2.18           H  
ATOM    528 2HG2 THR A  37      -9.260  25.629  16.105  1.00  2.18           H  
ATOM    529 3HG2 THR A  37      -8.675  24.144  16.876  1.00  2.18           H  
ATOM    530  N   GLY A  38     -10.290  25.850  20.812  1.00  2.53           N  
ATOM    531  CA  GLY A  38     -10.802  26.266  22.110  1.00  2.53           C  
ATOM    532  C   GLY A  38     -11.523  27.600  22.016  1.00  2.53           C  
ATOM    533  O   GLY A  38     -12.436  27.771  21.205  1.00  2.53           O  
ATOM    534  H   GLY A  38     -10.570  24.975  20.400  1.00  2.53           H  
ATOM    535 1HA  GLY A  38     -11.483  25.507  22.493  1.00  2.53           H  
ATOM    536 2HA  GLY A  38      -9.977  26.345  22.817  1.00  2.53           H  
ATOM    537  N   THR A  39     -11.105  28.534  22.864  1.00  2.83           N  
ATOM    538  CA  THR A  39     -11.685  29.866  22.923  1.00  2.83           C  
ATOM    539  C   THR A  39     -10.598  30.928  22.795  1.00  2.83           C  
ATOM    540  O   THR A  39      -9.396  30.626  22.866  1.00  2.83           O  
ATOM    541  CB  THR A  39     -12.459  30.077  24.238  1.00  2.83           C  
ATOM    542  OG1 THR A  39     -11.546  30.043  25.343  1.00  2.83           O  
ATOM    543  CG2 THR A  39     -13.507  28.988  24.419  1.00  2.83           C  
ATOM    544  H   THR A  39     -10.345  28.307  23.486  1.00  2.83           H  
ATOM    545  HA  THR A  39     -12.374  29.989  22.087  1.00  2.83           H  
ATOM    546  HB  THR A  39     -12.953  31.049  24.214  1.00  2.83           H  
ATOM    547  HG1 THR A  39     -10.976  30.817  25.310  1.00  2.83           H  
ATOM    548 1HG2 THR A  39     -14.046  29.157  25.350  1.00  2.83           H  
ATOM    549 2HG2 THR A  39     -14.206  29.015  23.582  1.00  2.83           H  
ATOM    550 3HG2 THR A  39     -13.025  28.015  24.456  1.00  2.83           H  
ATOM    551  N   GLU A  40     -11.025  32.175  22.659  1.00  2.99           N  
ATOM    552  CA  GLU A  40     -10.108  33.293  22.537  1.00  2.99           C  
ATOM    553  C   GLU A  40     -10.584  34.460  23.382  1.00  2.99           C  
ATOM    554  O   GLU A  40     -11.775  34.607  23.654  1.00  2.99           O  
ATOM    555  CB  GLU A  40     -10.001  33.704  21.060  1.00  2.99           C  
ATOM    556  CG  GLU A  40     -11.328  34.197  20.457  1.00  2.99           C  
ATOM    557  CD  GLU A  40     -11.259  34.502  18.965  1.00  2.99           C  
ATOM    558  OE1 GLU A  40     -10.236  34.267  18.373  1.00  2.99           O  
ATOM    559  OE2 GLU A  40     -12.240  34.966  18.429  1.00  2.99           O  
ATOM    560  H   GLU A  40     -12.019  32.351  22.620  1.00  2.99           H  
ATOM    561  HA  GLU A  40      -9.126  32.994  22.898  1.00  2.99           H  
ATOM    562 1HB  GLU A  40      -9.260  34.501  20.952  1.00  2.99           H  
ATOM    563 2HB  GLU A  40      -9.656  32.853  20.471  1.00  2.99           H  
ATOM    564 1HG  GLU A  40     -12.090  33.437  20.625  1.00  2.99           H  
ATOM    565 2HG  GLU A  40     -11.632  35.099  20.990  1.00  2.99           H  
ATOM    566  N   ASP A  41      -9.639  35.283  23.800  1.00  2.96           N  
ATOM    567  CA  ASP A  41      -9.923  36.476  24.577  1.00  2.96           C  
ATOM    568  C   ASP A  41     -10.225  37.652  23.671  1.00  2.96           C  
ATOM    569  O   ASP A  41      -9.346  38.154  22.980  1.00  2.96           O  
ATOM    570  CB  ASP A  41      -8.776  36.765  25.542  1.00  2.96           C  
ATOM    571  CG  ASP A  41      -8.988  37.992  26.471  1.00  2.96           C  
ATOM    572  OD1 ASP A  41      -9.794  38.865  26.166  1.00  2.96           O  
ATOM    573  OD2 ASP A  41      -8.319  38.041  27.502  1.00  2.96           O  
ATOM    574  H   ASP A  41      -8.677  35.087  23.546  1.00  2.96           H  
ATOM    575  HA  ASP A  41     -10.813  36.283  25.179  1.00  2.96           H  
ATOM    576 1HB  ASP A  41      -8.612  35.887  26.170  1.00  2.96           H  
ATOM    577 2HB  ASP A  41      -7.863  36.914  24.970  1.00  2.96           H  
ATOM    578  N   ALA A  42     -11.472  38.101  23.688  1.00  2.73           N  
ATOM    579  CA  ALA A  42     -11.960  39.169  22.819  1.00  2.73           C  
ATOM    580  C   ALA A  42     -11.194  40.488  22.978  1.00  2.73           C  
ATOM    581  O   ALA A  42     -11.281  41.353  22.104  1.00  2.73           O  
ATOM    582  CB  ALA A  42     -13.430  39.425  23.095  1.00  2.73           C  
ATOM    583  H   ALA A  42     -12.123  37.649  24.314  1.00  2.73           H  
ATOM    584  HA  ALA A  42     -11.839  38.834  21.788  1.00  2.73           H  
ATOM    585 1HB  ALA A  42     -13.798  40.194  22.416  1.00  2.73           H  
ATOM    586 2HB  ALA A  42     -13.994  38.505  22.945  1.00  2.73           H  
ATOM    587 3HB  ALA A  42     -13.549  39.763  24.125  1.00  2.73           H  
ATOM    588  N   THR A  43     -10.504  40.679  24.107  1.00  2.39           N  
ATOM    589  CA  THR A  43      -9.790  41.926  24.337  1.00  2.39           C  
ATOM    590  C   THR A  43      -8.286  41.820  24.041  1.00  2.39           C  
ATOM    591  O   THR A  43      -7.551  42.795  24.228  1.00  2.39           O  
ATOM    592  CB  THR A  43     -10.003  42.425  25.778  1.00  2.39           C  
ATOM    593  OG1 THR A  43      -9.440  41.505  26.728  1.00  2.39           O  
ATOM    594  CG2 THR A  43     -11.495  42.540  26.041  1.00  2.39           C  
ATOM    595  H   THR A  43     -10.430  39.933  24.808  1.00  2.39           H  
ATOM    596  HA  THR A  43     -10.201  42.679  23.667  1.00  2.39           H  
ATOM    597  HB  THR A  43      -9.535  43.399  25.901  1.00  2.39           H  
ATOM    598  HG1 THR A  43      -9.704  40.578  26.511  1.00  2.39           H  
ATOM    599 1HG2 THR A  43     -11.660  42.897  27.056  1.00  2.39           H  
ATOM    600 2HG2 THR A  43     -11.936  43.239  25.332  1.00  2.39           H  
ATOM    601 3HG2 THR A  43     -11.956  41.559  25.921  1.00  2.39           H  
ATOM    602  N   LYS A  44      -7.818  40.649  23.596  1.00  2.02           N  
ATOM    603  CA  LYS A  44      -6.395  40.464  23.314  1.00  2.02           C  
ATOM    604  C   LYS A  44      -6.152  40.081  21.863  1.00  2.02           C  
ATOM    605  O   LYS A  44      -6.979  39.445  21.210  1.00  2.02           O  
ATOM    606  CB  LYS A  44      -5.779  39.416  24.237  1.00  2.02           C  
ATOM    607  CG  LYS A  44      -5.768  39.820  25.716  1.00  2.02           C  
ATOM    608  CD  LYS A  44      -5.123  38.753  26.595  1.00  2.02           C  
ATOM    609  CE  LYS A  44      -5.132  39.168  28.074  1.00  2.02           C  
ATOM    610  NZ  LYS A  44      -6.518  39.207  28.634  1.00  2.02           N  
ATOM    611  H   LYS A  44      -8.459  39.868  23.446  1.00  2.02           H  
ATOM    612  HA  LYS A  44      -5.882  41.409  23.490  1.00  2.02           H  
ATOM    613 1HB  LYS A  44      -6.341  38.488  24.145  1.00  2.02           H  
ATOM    614 2HB  LYS A  44      -4.756  39.207  23.925  1.00  2.02           H  
ATOM    615 1HG  LYS A  44      -5.226  40.758  25.834  1.00  2.02           H  
ATOM    616 2HG  LYS A  44      -6.795  39.974  26.058  1.00  2.02           H  
ATOM    617 1HD  LYS A  44      -5.685  37.820  26.492  1.00  2.02           H  
ATOM    618 2HD  LYS A  44      -4.097  38.578  26.275  1.00  2.02           H  
ATOM    619 1HE  LYS A  44      -4.540  38.460  28.649  1.00  2.02           H  
ATOM    620 2HE  LYS A  44      -4.689  40.159  28.166  1.00  2.02           H  
ATOM    621 1HZ  LYS A  44      -6.505  39.482  29.593  1.00  2.02           H  
ATOM    622 2HZ  LYS A  44      -7.091  39.857  28.108  1.00  2.02           H  
ATOM    623 3HZ  LYS A  44      -6.967  38.284  28.556  1.00  2.02           H  
ATOM    624  N   LYS A  45      -4.982  40.424  21.355  1.00  1.70           N  
ATOM    625  CA  LYS A  45      -4.691  40.122  19.966  1.00  1.70           C  
ATOM    626  C   LYS A  45      -4.249  38.679  19.698  1.00  1.70           C  
ATOM    627  O   LYS A  45      -3.080  38.417  19.387  1.00  1.70           O  
ATOM    628  CB  LYS A  45      -3.655  41.097  19.441  1.00  1.70           C  
ATOM    629  CG  LYS A  45      -4.119  42.525  19.371  1.00  1.70           C  
ATOM    630  CD  LYS A  45      -3.035  43.403  18.775  1.00  1.70           C  
ATOM    631  CE  LYS A  45      -3.475  44.845  18.678  1.00  1.70           C  
ATOM    632  NZ  LYS A  45      -2.406  45.706  18.112  1.00  1.70           N  
ATOM    633  H   LYS A  45      -4.311  40.924  21.918  1.00  1.70           H  
ATOM    634  HA  LYS A  45      -5.605  40.294  19.407  1.00  1.70           H  
ATOM    635 1HB  LYS A  45      -2.753  41.050  20.049  1.00  1.70           H  
ATOM    636 2HB  LYS A  45      -3.397  40.820  18.457  1.00  1.70           H  
ATOM    637 1HG  LYS A  45      -5.008  42.583  18.743  1.00  1.70           H  
ATOM    638 2HG  LYS A  45      -4.373  42.882  20.368  1.00  1.70           H  
ATOM    639 1HD  LYS A  45      -2.135  43.342  19.386  1.00  1.70           H  
ATOM    640 2HD  LYS A  45      -2.794  43.042  17.770  1.00  1.70           H  
ATOM    641 1HE  LYS A  45      -4.355  44.907  18.038  1.00  1.70           H  
ATOM    642 2HE  LYS A  45      -3.733  45.209  19.672  1.00  1.70           H  
ATOM    643 1HZ  LYS A  45      -2.730  46.660  18.060  1.00  1.70           H  
ATOM    644 2HZ  LYS A  45      -1.588  45.658  18.703  1.00  1.70           H  
ATOM    645 3HZ  LYS A  45      -2.169  45.378  17.184  1.00  1.70           H  
ATOM    646  N   GLU A  46      -5.204  37.751  19.797  1.00  1.47           N  
ATOM    647  CA  GLU A  46      -4.950  36.321  19.562  1.00  1.47           C  
ATOM    648  C   GLU A  46      -5.907  35.703  18.549  1.00  1.47           C  
ATOM    649  O   GLU A  46      -7.121  35.788  18.716  1.00  1.47           O  
ATOM    650  CB  GLU A  46      -5.170  35.490  20.831  1.00  1.47           C  
ATOM    651  CG  GLU A  46      -4.320  35.773  22.048  1.00  1.47           C  
ATOM    652  CD  GLU A  46      -4.711  34.812  23.194  1.00  1.47           C  
ATOM    653  OE1 GLU A  46      -5.639  34.031  22.988  1.00  1.47           O  
ATOM    654  OE2 GLU A  46      -4.106  34.855  24.235  1.00  1.47           O  
ATOM    655  H   GLU A  46      -6.128  38.083  20.079  1.00  1.47           H  
ATOM    656  HA  GLU A  46      -3.937  36.194  19.188  1.00  1.47           H  
ATOM    657 1HB  GLU A  46      -6.211  35.601  21.141  1.00  1.47           H  
ATOM    658 2HB  GLU A  46      -5.026  34.436  20.582  1.00  1.47           H  
ATOM    659 1HG  GLU A  46      -3.267  35.638  21.797  1.00  1.47           H  
ATOM    660 2HG  GLU A  46      -4.472  36.807  22.363  1.00  1.47           H  
ATOM    661  N   VAL A  47      -5.372  35.009  17.547  1.00  1.35           N  
ATOM    662  CA  VAL A  47      -6.210  34.273  16.607  1.00  1.35           C  
ATOM    663  C   VAL A  47      -5.872  32.780  16.660  1.00  1.35           C  
ATOM    664  O   VAL A  47      -4.729  32.428  16.395  1.00  1.35           O  
ATOM    665  CB  VAL A  47      -5.952  34.750  15.173  1.00  1.35           C  
ATOM    666  CG1 VAL A  47      -6.804  33.977  14.201  1.00  1.35           C  
ATOM    667  CG2 VAL A  47      -6.211  36.216  15.077  1.00  1.35           C  
ATOM    668  H   VAL A  47      -4.362  35.025  17.401  1.00  1.35           H  
ATOM    669  HA  VAL A  47      -7.248  34.459  16.861  1.00  1.35           H  
ATOM    670  HB  VAL A  47      -4.908  34.554  14.913  1.00  1.35           H  
ATOM    671 1HG1 VAL A  47      -6.597  34.314  13.186  1.00  1.35           H  
ATOM    672 2HG1 VAL A  47      -6.575  32.920  14.280  1.00  1.35           H  
ATOM    673 3HG1 VAL A  47      -7.856  34.139  14.431  1.00  1.35           H  
ATOM    674 1HG2 VAL A  47      -6.017  36.566  14.069  1.00  1.35           H  
ATOM    675 2HG2 VAL A  47      -7.247  36.426  15.343  1.00  1.35           H  
ATOM    676 3HG2 VAL A  47      -5.549  36.705  15.756  1.00  1.35           H  
ATOM    677  N   PRO A  48      -6.777  31.873  17.014  1.00  1.34           N  
ATOM    678  CA  PRO A  48      -6.472  30.464  17.004  1.00  1.34           C  
ATOM    679  C   PRO A  48      -6.314  30.034  15.564  1.00  1.34           C  
ATOM    680  O   PRO A  48      -7.072  30.476  14.696  1.00  1.34           O  
ATOM    681  CB  PRO A  48      -7.692  29.846  17.686  1.00  1.34           C  
ATOM    682  CG  PRO A  48      -8.822  30.849  17.447  1.00  1.34           C  
ATOM    683  CD  PRO A  48      -8.144  32.225  17.417  1.00  1.34           C  
ATOM    684  HA  PRO A  48      -5.554  30.258  17.558  1.00  1.34           H  
ATOM    685 1HB  PRO A  48      -7.888  28.867  17.223  1.00  1.34           H  
ATOM    686 2HB  PRO A  48      -7.485  29.651  18.750  1.00  1.34           H  
ATOM    687 1HG  PRO A  48      -9.337  30.610  16.506  1.00  1.34           H  
ATOM    688 2HG  PRO A  48      -9.575  30.773  18.251  1.00  1.34           H  
ATOM    689 1HD  PRO A  48      -8.652  32.833  16.655  1.00  1.34           H  
ATOM    690 2HD  PRO A  48      -8.156  32.711  18.411  1.00  1.34           H  
ATOM    691  N   LEU A  49      -5.400  29.124  15.313  1.00  1.43           N  
ATOM    692  CA  LEU A  49      -5.262  28.575  13.976  1.00  1.43           C  
ATOM    693  C   LEU A  49      -6.551  27.818  13.671  1.00  1.43           C  
ATOM    694  O   LEU A  49      -7.031  27.060  14.506  1.00  1.43           O  
ATOM    695  CB  LEU A  49      -4.031  27.681  13.875  1.00  1.43           C  
ATOM    696  CG  LEU A  49      -3.651  27.254  12.478  1.00  1.43           C  
ATOM    697  CD1 LEU A  49      -3.222  28.487  11.727  1.00  1.43           C  
ATOM    698  CD2 LEU A  49      -2.529  26.242  12.539  1.00  1.43           C  
ATOM    699  H   LEU A  49      -4.783  28.814  16.065  1.00  1.43           H  
ATOM    700  HA  LEU A  49      -5.154  29.393  13.268  1.00  1.43           H  
ATOM    701 1HB  LEU A  49      -3.182  28.212  14.310  1.00  1.43           H  
ATOM    702 2HB  LEU A  49      -4.208  26.784  14.468  1.00  1.43           H  
ATOM    703  HG  LEU A  49      -4.505  26.821  11.975  1.00  1.43           H  
ATOM    704 1HD1 LEU A  49      -2.940  28.239  10.722  1.00  1.43           H  
ATOM    705 2HD1 LEU A  49      -4.039  29.200  11.703  1.00  1.43           H  
ATOM    706 3HD1 LEU A  49      -2.375  28.928  12.238  1.00  1.43           H  
ATOM    707 1HD2 LEU A  49      -2.243  25.951  11.531  1.00  1.43           H  
ATOM    708 2HD2 LEU A  49      -1.690  26.683  13.035  1.00  1.43           H  
ATOM    709 3HD2 LEU A  49      -2.847  25.365  13.091  1.00  1.43           H  
ATOM    710  N   GLY A  50      -7.144  28.011  12.498  1.00  1.62           N  
ATOM    711  CA  GLY A  50      -8.440  27.381  12.198  1.00  1.62           C  
ATOM    712  C   GLY A  50      -8.413  25.867  11.928  1.00  1.62           C  
ATOM    713  O   GLY A  50      -8.822  25.417  10.857  1.00  1.62           O  
ATOM    714  H   GLY A  50      -6.718  28.623  11.818  1.00  1.62           H  
ATOM    715 1HA  GLY A  50      -9.117  27.577  13.030  1.00  1.62           H  
ATOM    716 2HA  GLY A  50      -8.874  27.884  11.335  1.00  1.62           H  
ATOM    717  N   VAL A  51      -7.918  25.101  12.897  1.00  1.88           N  
ATOM    718  CA  VAL A  51      -7.813  23.654  12.791  1.00  1.88           C  
ATOM    719  C   VAL A  51      -7.941  22.943  14.132  1.00  1.88           C  
ATOM    720  O   VAL A  51      -7.249  23.277  15.090  1.00  1.88           O  
ATOM    721  CB  VAL A  51      -6.445  23.325  12.217  1.00  1.88           C  
ATOM    722  CG1 VAL A  51      -5.378  23.852  13.135  1.00  1.88           C  
ATOM    723  CG2 VAL A  51      -6.285  21.873  12.027  1.00  1.88           C  
ATOM    724  H   VAL A  51      -7.614  25.570  13.740  1.00  1.88           H  
ATOM    725  HA  VAL A  51      -8.596  23.297  12.121  1.00  1.88           H  
ATOM    726  HB  VAL A  51      -6.347  23.808  11.290  1.00  1.88           H  
ATOM    727 1HG1 VAL A  51      -4.404  23.635  12.713  1.00  1.88           H  
ATOM    728 2HG1 VAL A  51      -5.500  24.924  13.251  1.00  1.88           H  
ATOM    729 3HG1 VAL A  51      -5.465  23.370  14.107  1.00  1.88           H  
ATOM    730 1HG2 VAL A  51      -5.321  21.712  11.612  1.00  1.88           H  
ATOM    731 2HG2 VAL A  51      -6.359  21.364  12.972  1.00  1.88           H  
ATOM    732 3HG2 VAL A  51      -7.048  21.500  11.348  1.00  1.88           H  
ATOM    733  N   ALA A  52      -8.747  21.893  14.180  1.00  2.16           N  
ATOM    734  CA  ALA A  52      -8.829  21.075  15.384  1.00  2.16           C  
ATOM    735  C   ALA A  52      -7.687  20.067  15.410  1.00  2.16           C  
ATOM    736  O   ALA A  52      -7.266  19.560  14.369  1.00  2.16           O  
ATOM    737  CB  ALA A  52     -10.161  20.357  15.470  1.00  2.16           C  
ATOM    738  H   ALA A  52      -9.306  21.661  13.372  1.00  2.16           H  
ATOM    739  HA  ALA A  52      -8.724  21.727  16.250  1.00  2.16           H  
ATOM    740 1HB  ALA A  52     -10.198  19.771  16.387  1.00  2.16           H  
ATOM    741 2HB  ALA A  52     -10.966  21.090  15.476  1.00  2.16           H  
ATOM    742 3HB  ALA A  52     -10.282  19.698  14.619  1.00  2.16           H  
ATOM    743  N   ALA A  53      -7.284  19.658  16.611  1.00  2.35           N  
ATOM    744  CA  ALA A  53      -6.230  18.650  16.793  1.00  2.35           C  
ATOM    745  C   ALA A  53      -6.575  17.311  16.128  1.00  2.35           C  
ATOM    746  O   ALA A  53      -5.692  16.486  15.865  1.00  2.35           O  
ATOM    747  CB  ALA A  53      -5.979  18.427  18.272  1.00  2.35           C  
ATOM    748  H   ALA A  53      -7.682  20.094  17.431  1.00  2.35           H  
ATOM    749  HA  ALA A  53      -5.323  19.036  16.329  1.00  2.35           H  
ATOM    750 1HB  ALA A  53      -5.173  17.705  18.399  1.00  2.35           H  
ATOM    751 2HB  ALA A  53      -5.700  19.370  18.741  1.00  2.35           H  
ATOM    752 3HB  ALA A  53      -6.884  18.043  18.739  1.00  2.35           H  
ATOM    753  N   ASP A  54      -7.872  17.078  15.921  1.00  2.36           N  
ATOM    754  CA  ASP A  54      -8.376  15.862  15.307  1.00  2.36           C  
ATOM    755  C   ASP A  54      -9.273  16.204  14.102  1.00  2.36           C  
ATOM    756  O   ASP A  54     -10.214  15.476  13.794  1.00  2.36           O  
ATOM    757  CB  ASP A  54      -9.163  15.047  16.344  1.00  2.36           C  
ATOM    758  CG  ASP A  54      -9.382  13.561  15.974  1.00  2.36           C  
ATOM    759  OD1 ASP A  54      -8.518  12.978  15.368  1.00  2.36           O  
ATOM    760  OD2 ASP A  54     -10.433  13.027  16.306  1.00  2.36           O  
ATOM    761  H   ASP A  54      -8.532  17.796  16.180  1.00  2.36           H  
ATOM    762  HA  ASP A  54      -7.533  15.268  14.950  1.00  2.36           H  
ATOM    763 1HB  ASP A  54      -8.639  15.086  17.299  1.00  2.36           H  
ATOM    764 2HB  ASP A  54     -10.138  15.511  16.493  1.00  2.36           H  
ATOM    765  N   ALA A  55      -8.961  17.312  13.404  1.00  2.18           N  
ATOM    766  CA  ALA A  55      -9.705  17.758  12.209  1.00  2.18           C  
ATOM    767  C   ALA A  55      -9.704  16.714  11.090  1.00  2.18           C  
ATOM    768  O   ALA A  55     -10.625  16.644  10.275  1.00  2.18           O  
ATOM    769  CB  ALA A  55      -9.095  19.040  11.663  1.00  2.18           C  
ATOM    770  H   ALA A  55      -8.185  17.895  13.719  1.00  2.18           H  
ATOM    771  HA  ALA A  55     -10.737  17.940  12.505  1.00  2.18           H  
ATOM    772 1HB  ALA A  55      -9.667  19.375  10.800  1.00  2.18           H  
ATOM    773 2HB  ALA A  55      -9.113  19.798  12.424  1.00  2.18           H  
ATOM    774 3HB  ALA A  55      -8.064  18.851  11.367  1.00  2.18           H  
ATOM    775  N   ASN A  56      -8.630  15.948  11.039  1.00  1.88           N  
ATOM    776  CA  ASN A  56      -8.360  14.917  10.055  1.00  1.88           C  
ATOM    777  C   ASN A  56      -7.788  13.726  10.789  1.00  1.88           C  
ATOM    778  O   ASN A  56      -6.702  13.817  11.347  1.00  1.88           O  
ATOM    779  CB  ASN A  56      -7.399  15.378   8.964  1.00  1.88           C  
ATOM    780  CG  ASN A  56      -7.226  14.313   7.862  1.00  1.88           C  
ATOM    781  OD1 ASN A  56      -7.599  13.140   8.067  1.00  1.88           O  
ATOM    782  ND2 ASN A  56      -6.669  14.674   6.720  1.00  1.88           N  
ATOM    783  H   ASN A  56      -7.942  16.088  11.766  1.00  1.88           H  
ATOM    784  HA  ASN A  56      -9.300  14.605   9.595  1.00  1.88           H  
ATOM    785 1HB  ASN A  56      -7.772  16.299   8.512  1.00  1.88           H  
ATOM    786 2HB  ASN A  56      -6.423  15.596   9.403  1.00  1.88           H  
ATOM    787 1HD2 ASN A  56      -6.550  13.993   5.999  1.00  1.88           H  
ATOM    788 2HD2 ASN A  56      -6.354  15.621   6.542  1.00  1.88           H  
ATOM    789  N   LYS A  57      -8.486  12.593  10.778  1.00  1.56           N  
ATOM    790  CA  LYS A  57      -8.042  11.422  11.542  1.00  1.56           C  
ATOM    791  C   LYS A  57      -6.625  10.978  11.155  1.00  1.56           C  
ATOM    792  O   LYS A  57      -5.942  10.316  11.946  1.00  1.56           O  
ATOM    793  CB  LYS A  57      -9.003  10.253  11.318  1.00  1.56           C  
ATOM    794  CG  LYS A  57     -10.406  10.459  11.889  1.00  1.56           C  
ATOM    795  CD  LYS A  57     -10.374  10.499  13.412  1.00  1.56           C  
ATOM    796  CE  LYS A  57     -11.770  10.616  14.014  1.00  1.56           C  
ATOM    797  NZ  LYS A  57     -11.718  10.701  15.499  1.00  1.56           N  
ATOM    798  H   LYS A  57      -9.361  12.559  10.274  1.00  1.56           H  
ATOM    799  HA  LYS A  57      -8.037  11.687  12.604  1.00  1.56           H  
ATOM    800 1HB  LYS A  57      -9.097  10.061  10.249  1.00  1.56           H  
ATOM    801 2HB  LYS A  57      -8.586   9.355  11.774  1.00  1.56           H  
ATOM    802 1HG  LYS A  57     -10.805  11.409  11.526  1.00  1.56           H  
ATOM    803 2HG  LYS A  57     -11.063   9.654  11.561  1.00  1.56           H  
ATOM    804 1HD  LYS A  57      -9.899   9.597  13.795  1.00  1.56           H  
ATOM    805 2HD  LYS A  57      -9.786  11.362  13.744  1.00  1.56           H  
ATOM    806 1HE  LYS A  57     -12.251  11.514  13.628  1.00  1.56           H  
ATOM    807 2HE  LYS A  57     -12.359   9.746  13.729  1.00  1.56           H  
ATOM    808 1HZ  LYS A  57     -12.643  10.787  15.873  1.00  1.56           H  
ATOM    809 2HZ  LYS A  57     -11.276   9.883  15.876  1.00  1.56           H  
ATOM    810 3HZ  LYS A  57     -11.169  11.534  15.768  1.00  1.56           H  
ATOM    811  N   LEU A  58      -6.182  11.371   9.955  1.00  1.29           N  
ATOM    812  CA  LEU A  58      -4.856  11.093   9.429  1.00  1.29           C  
ATOM    813  C   LEU A  58      -3.744  11.573  10.354  1.00  1.29           C  
ATOM    814  O   LEU A  58      -2.647  11.023  10.302  1.00  1.29           O  
ATOM    815  CB  LEU A  58      -4.663  11.740   8.059  1.00  1.29           C  
ATOM    816  CG  LEU A  58      -3.336  11.456   7.401  1.00  1.29           C  
ATOM    817  CD1 LEU A  58      -3.180   9.960   7.211  1.00  1.29           C  
ATOM    818  CD2 LEU A  58      -3.265  12.191   6.078  1.00  1.29           C  
ATOM    819  H   LEU A  58      -6.807  11.925   9.374  1.00  1.29           H  
ATOM    820  HA  LEU A  58      -4.759  10.013   9.315  1.00  1.29           H  
ATOM    821 1HB  LEU A  58      -5.448  11.382   7.396  1.00  1.29           H  
ATOM    822 2HB  LEU A  58      -4.770  12.808   8.163  1.00  1.29           H  
ATOM    823  HG  LEU A  58      -2.540  11.796   8.045  1.00  1.29           H  
ATOM    824 1HD1 LEU A  58      -2.222   9.744   6.755  1.00  1.29           H  
ATOM    825 2HD1 LEU A  58      -3.236   9.468   8.180  1.00  1.29           H  
ATOM    826 3HD1 LEU A  58      -3.975   9.582   6.572  1.00  1.29           H  
ATOM    827 1HD2 LEU A  58      -2.311  11.990   5.613  1.00  1.29           H  
ATOM    828 2HD2 LEU A  58      -4.063  11.847   5.424  1.00  1.29           H  
ATOM    829 3HD2 LEU A  58      -3.370  13.262   6.247  1.00  1.29           H  
ATOM    830  N   GLY A  59      -3.972  12.663  11.112  1.00  1.09           N  
ATOM    831  CA  GLY A  59      -2.936  13.209  11.995  1.00  1.09           C  
ATOM    832  C   GLY A  59      -3.278  14.541  12.675  1.00  1.09           C  
ATOM    833  O   GLY A  59      -4.320  15.147  12.431  1.00  1.09           O  
ATOM    834  H   GLY A  59      -4.903  13.078  11.120  1.00  1.09           H  
ATOM    835 1HA  GLY A  59      -2.730  12.484  12.776  1.00  1.09           H  
ATOM    836 2HA  GLY A  59      -2.015  13.317  11.441  1.00  1.09           H  
ATOM    837  N   THR A  60      -2.368  14.995  13.532  1.00  0.97           N  
ATOM    838  CA  THR A  60      -2.561  16.222  14.313  1.00  0.97           C  
ATOM    839  C   THR A  60      -1.731  17.395  13.860  1.00  0.97           C  
ATOM    840  O   THR A  60      -0.535  17.266  13.593  1.00  0.97           O  
ATOM    841  CB  THR A  60      -2.342  15.974  15.819  1.00  0.97           C  
ATOM    842  OG1 THR A  60      -3.356  15.070  16.284  1.00  0.97           O  
ATOM    843  CG2 THR A  60      -2.392  17.280  16.625  1.00  0.97           C  
ATOM    844  H   THR A  60      -1.507  14.456  13.623  1.00  0.97           H  
ATOM    845  HA  THR A  60      -3.607  16.517  14.206  1.00  0.97           H  
ATOM    846  HB  THR A  60      -1.369  15.507  15.964  1.00  0.97           H  
ATOM    847  HG1 THR A  60      -4.251  15.496  16.129  1.00  0.97           H  
ATOM    848 1HG2 THR A  60      -2.241  17.059  17.679  1.00  0.97           H  
ATOM    849 2HG2 THR A  60      -1.611  17.960  16.288  1.00  0.97           H  
ATOM    850 3HG2 THR A  60      -3.355  17.746  16.490  1.00  0.97           H  
ATOM    851  N   ILE A  61      -2.393  18.545  13.774  1.00  0.91           N  
ATOM    852  CA  ILE A  61      -1.767  19.784  13.356  1.00  0.91           C  
ATOM    853  C   ILE A  61      -1.488  20.735  14.523  1.00  0.91           C  
ATOM    854  O   ILE A  61      -2.366  21.007  15.346  1.00  0.91           O  
ATOM    855  CB  ILE A  61      -2.609  20.472  12.284  1.00  0.91           C  
ATOM    856  CG1 ILE A  61      -2.701  19.556  11.079  1.00  0.91           C  
ATOM    857  CG2 ILE A  61      -1.947  21.803  11.872  1.00  0.91           C  
ATOM    858  CD1 ILE A  61      -3.715  19.961  10.006  1.00  0.91           C  
ATOM    859  H   ILE A  61      -3.376  18.550  14.012  1.00  0.91           H  
ATOM    860  HA  ILE A  61      -0.833  19.531  12.893  1.00  0.91           H  
ATOM    861  HB  ILE A  61      -3.606  20.647  12.662  1.00  0.91           H  
ATOM    862 1HG1 ILE A  61      -1.714  19.533  10.646  1.00  0.91           H  
ATOM    863 2HG1 ILE A  61      -2.950  18.550  11.413  1.00  0.91           H  
ATOM    864 1HG2 ILE A  61      -2.536  22.269  11.107  1.00  0.91           H  
ATOM    865 2HG2 ILE A  61      -1.880  22.469  12.731  1.00  0.91           H  
ATOM    866 3HG2 ILE A  61      -0.942  21.604  11.488  1.00  0.91           H  
ATOM    867 1HD1 ILE A  61      -3.682  19.257   9.178  1.00  0.91           H  
ATOM    868 2HD1 ILE A  61      -4.709  19.954  10.425  1.00  0.91           H  
ATOM    869 3HD1 ILE A  61      -3.484  20.954   9.637  1.00  0.91           H  
ATOM    870  N   ALA A  62      -0.253  21.229  14.584  1.00  0.91           N  
ATOM    871  CA  ALA A  62       0.202  22.130  15.641  1.00  0.91           C  
ATOM    872  C   ALA A  62       0.985  23.307  15.062  1.00  0.91           C  
ATOM    873  O   ALA A  62       1.524  23.220  13.960  1.00  0.91           O  
ATOM    874  CB  ALA A  62       1.075  21.364  16.620  1.00  0.91           C  
ATOM    875  H   ALA A  62       0.407  20.916  13.873  1.00  0.91           H  
ATOM    876  HA  ALA A  62      -0.671  22.524  16.160  1.00  0.91           H  
ATOM    877 1HB  ALA A  62       1.398  22.037  17.416  1.00  0.91           H  
ATOM    878 2HB  ALA A  62       0.505  20.538  17.045  1.00  0.91           H  
ATOM    879 3HB  ALA A  62       1.947  20.974  16.095  1.00  0.91           H  
ATOM    880  N   LEU A  63       1.040  24.424  15.788  1.00  0.96           N  
ATOM    881  CA  LEU A  63       1.794  25.594  15.340  1.00  0.96           C  
ATOM    882  C   LEU A  63       2.936  25.922  16.306  1.00  0.96           C  
ATOM    883  O   LEU A  63       2.719  26.042  17.513  1.00  0.96           O  
ATOM    884  CB  LEU A  63       0.833  26.782  15.217  1.00  0.96           C  
ATOM    885  CG  LEU A  63       1.395  28.076  14.668  1.00  0.96           C  
ATOM    886  CD1 LEU A  63       0.298  28.884  14.042  1.00  0.96           C  
ATOM    887  CD2 LEU A  63       1.974  28.861  15.775  1.00  0.96           C  
ATOM    888  H   LEU A  63       0.581  24.507  16.692  1.00  0.96           H  
ATOM    889  HA  LEU A  63       2.226  25.384  14.365  1.00  0.96           H  
ATOM    890 1HB  LEU A  63       0.012  26.486  14.582  1.00  0.96           H  
ATOM    891 2HB  LEU A  63       0.434  27.007  16.203  1.00  0.96           H  
ATOM    892  HG  LEU A  63       2.157  27.857  13.927  1.00  0.96           H  
ATOM    893 1HD1 LEU A  63       0.701  29.823  13.665  1.00  0.96           H  
ATOM    894 2HD1 LEU A  63      -0.160  28.349  13.242  1.00  0.96           H  
ATOM    895 3HD1 LEU A  63      -0.434  29.074  14.810  1.00  0.96           H  
ATOM    896 1HD2 LEU A  63       2.366  29.769  15.371  1.00  0.96           H  
ATOM    897 2HD2 LEU A  63       1.196  29.084  16.515  1.00  0.96           H  
ATOM    898 3HD2 LEU A  63       2.770  28.307  16.253  1.00  0.96           H  
ATOM    899  N   LYS A  64       4.159  26.032  15.786  1.00  1.07           N  
ATOM    900  CA  LYS A  64       5.282  26.347  16.652  1.00  1.07           C  
ATOM    901  C   LYS A  64       6.299  27.308  16.031  1.00  1.07           C  
ATOM    902  O   LYS A  64       6.691  27.134  14.880  1.00  1.07           O  
ATOM    903  CB  LYS A  64       6.011  25.056  17.016  1.00  1.07           C  
ATOM    904  CG  LYS A  64       7.176  25.226  17.990  1.00  1.07           C  
ATOM    905  CD  LYS A  64       7.781  23.887  18.371  1.00  1.07           C  
ATOM    906  CE  LYS A  64       8.938  24.062  19.344  1.00  1.07           C  
ATOM    907  NZ  LYS A  64       9.542  22.756  19.729  1.00  1.07           N  
ATOM    908  H   LYS A  64       4.297  25.897  14.788  1.00  1.07           H  
ATOM    909  HA  LYS A  64       4.873  26.786  17.553  1.00  1.07           H  
ATOM    910 1HB  LYS A  64       5.303  24.358  17.465  1.00  1.07           H  
ATOM    911 2HB  LYS A  64       6.396  24.591  16.107  1.00  1.07           H  
ATOM    912 1HG  LYS A  64       7.950  25.844  17.536  1.00  1.07           H  
ATOM    913 2HG  LYS A  64       6.826  25.717  18.892  1.00  1.07           H  
ATOM    914 1HD  LYS A  64       7.016  23.260  18.832  1.00  1.07           H  
ATOM    915 2HD  LYS A  64       8.146  23.385  17.476  1.00  1.07           H  
ATOM    916 1HE  LYS A  64       9.703  24.682  18.879  1.00  1.07           H  
ATOM    917 2HE  LYS A  64       8.575  24.561  20.242  1.00  1.07           H  
ATOM    918 1HZ  LYS A  64      10.304  22.914  20.374  1.00  1.07           H  
ATOM    919 2HZ  LYS A  64       8.842  22.177  20.172  1.00  1.07           H  
ATOM    920 3HZ  LYS A  64       9.891  22.289  18.904  1.00  1.07           H  
ATOM    921  N   PRO A  65       6.760  28.310  16.788  1.00  1.24           N  
ATOM    922  CA  PRO A  65       6.320  28.810  18.085  1.00  1.24           C  
ATOM    923  C   PRO A  65       5.056  29.608  17.878  1.00  1.24           C  
ATOM    924  O   PRO A  65       4.816  30.073  16.769  1.00  1.24           O  
ATOM    925  CB  PRO A  65       7.480  29.710  18.506  1.00  1.24           C  
ATOM    926  CG  PRO A  65       8.049  30.211  17.196  1.00  1.24           C  
ATOM    927  CD  PRO A  65       7.899  29.045  16.234  1.00  1.24           C  
ATOM    928  HA  PRO A  65       6.177  27.999  18.809  1.00  1.24           H  
ATOM    929 1HB  PRO A  65       7.102  30.529  19.145  1.00  1.24           H  
ATOM    930 2HB  PRO A  65       8.204  29.140  19.104  1.00  1.24           H  
ATOM    931 1HG  PRO A  65       7.499  31.108  16.858  1.00  1.24           H  
ATOM    932 2HG  PRO A  65       9.095  30.516  17.328  1.00  1.24           H  
ATOM    933 1HD  PRO A  65       7.662  29.415  15.225  1.00  1.24           H  
ATOM    934 2HD  PRO A  65       8.796  28.411  16.237  1.00  1.24           H  
ATOM    935  N   ASP A  66       4.264  29.821  18.913  1.00  1.49           N  
ATOM    936  CA  ASP A  66       3.183  30.779  18.732  1.00  1.49           C  
ATOM    937  C   ASP A  66       3.829  32.177  18.542  1.00  1.49           C  
ATOM    938  O   ASP A  66       4.587  32.611  19.417  1.00  1.49           O  
ATOM    939  CB  ASP A  66       2.232  30.805  19.949  1.00  1.49           C  
ATOM    940  CG  ASP A  66       1.218  29.552  20.160  1.00  1.49           C  
ATOM    941  OD1 ASP A  66       1.002  28.728  19.279  1.00  1.49           O  
ATOM    942  OD2 ASP A  66       0.669  29.485  21.231  1.00  1.49           O  
ATOM    943  H   ASP A  66       4.433  29.388  19.811  1.00  1.49           H  
ATOM    944  HA  ASP A  66       2.614  30.489  17.866  1.00  1.49           H  
ATOM    945 1HB  ASP A  66       2.824  30.914  20.857  1.00  1.49           H  
ATOM    946 2HB  ASP A  66       1.612  31.704  19.869  1.00  1.49           H  
ATOM    947  N   PRO A  67       3.543  32.941  17.460  1.00  1.79           N  
ATOM    948  CA  PRO A  67       4.093  34.255  17.174  1.00  1.79           C  
ATOM    949  C   PRO A  67       3.437  35.300  18.052  1.00  1.79           C  
ATOM    950  O   PRO A  67       2.703  36.162  17.573  1.00  1.79           O  
ATOM    951  CB  PRO A  67       3.733  34.457  15.697  1.00  1.79           C  
ATOM    952  CG  PRO A  67       2.467  33.702  15.553  1.00  1.79           C  
ATOM    953  CD  PRO A  67       2.682  32.459  16.394  1.00  1.79           C  
ATOM    954  HA  PRO A  67       5.184  34.236  17.324  1.00  1.79           H  
ATOM    955 1HB  PRO A  67       3.630  35.526  15.471  1.00  1.79           H  
ATOM    956 2HB  PRO A  67       4.545  34.072  15.054  1.00  1.79           H  
ATOM    957 1HG  PRO A  67       1.673  34.329  15.923  1.00  1.79           H  
ATOM    958 2HG  PRO A  67       2.219  33.478  14.530  1.00  1.79           H  
ATOM    959 1HD  PRO A  67       1.765  32.095  16.747  1.00  1.79           H  
ATOM    960 2HD  PRO A  67       3.226  31.728  15.800  1.00  1.79           H  
ATOM    961  N   ALA A  68       3.722  35.234  19.346  1.00  2.07           N  
ATOM    962  CA  ALA A  68       3.094  36.098  20.347  1.00  2.07           C  
ATOM    963  C   ALA A  68       3.286  37.579  20.037  1.00  2.07           C  
ATOM    964  O   ALA A  68       2.419  38.399  20.340  1.00  2.07           O  
ATOM    965  CB  ALA A  68       3.659  35.789  21.716  1.00  2.07           C  
ATOM    966  H   ALA A  68       4.354  34.492  19.648  1.00  2.07           H  
ATOM    967  HA  ALA A  68       2.029  35.885  20.356  1.00  2.07           H  
ATOM    968 1HB  ALA A  68       3.164  36.410  22.461  1.00  2.07           H  
ATOM    969 2HB  ALA A  68       3.493  34.736  21.948  1.00  2.07           H  
ATOM    970 3HB  ALA A  68       4.730  36.000  21.722  1.00  2.07           H  
ATOM    971  N   ASP A  69       4.431  37.921  19.450  1.00  2.21           N  
ATOM    972  CA  ASP A  69       4.746  39.302  19.109  1.00  2.21           C  
ATOM    973  C   ASP A  69       4.525  39.600  17.618  1.00  2.21           C  
ATOM    974  O   ASP A  69       4.905  40.668  17.134  1.00  2.21           O  
ATOM    975  CB  ASP A  69       6.202  39.602  19.464  1.00  2.21           C  
ATOM    976  CG  ASP A  69       6.487  39.528  20.965  1.00  2.21           C  
ATOM    977  OD1 ASP A  69       5.703  40.029  21.732  1.00  2.21           O  
ATOM    978  OD2 ASP A  69       7.489  38.957  21.326  1.00  2.21           O  
ATOM    979  H   ASP A  69       5.097  37.196  19.229  1.00  2.21           H  
ATOM    980  HA  ASP A  69       4.098  39.958  19.688  1.00  2.21           H  
ATOM    981 1HB  ASP A  69       6.851  38.895  18.947  1.00  2.21           H  
ATOM    982 2HB  ASP A  69       6.460  40.599  19.108  1.00  2.21           H  
ATOM    983  N   GLY A  70       3.938  38.651  16.885  1.00  2.14           N  
ATOM    984  CA  GLY A  70       3.720  38.798  15.448  1.00  2.14           C  
ATOM    985  C   GLY A  70       5.041  38.658  14.685  1.00  2.14           C  
ATOM    986  O   GLY A  70       6.069  38.331  15.280  1.00  2.14           O  
ATOM    987  H   GLY A  70       3.594  37.802  17.326  1.00  2.14           H  
ATOM    988 1HA  GLY A  70       3.013  38.038  15.115  1.00  2.14           H  
ATOM    989 2HA  GLY A  70       3.272  39.768  15.243  1.00  2.14           H  
ATOM    990  N   THR A  71       4.995  38.872  13.359  1.00  1.89           N  
ATOM    991  CA  THR A  71       6.152  38.902  12.429  1.00  1.89           C  
ATOM    992  C   THR A  71       7.036  37.656  12.228  1.00  1.89           C  
ATOM    993  O   THR A  71       7.343  37.298  11.091  1.00  1.89           O  
ATOM    994  CB  THR A  71       7.104  40.050  12.797  1.00  1.89           C  
ATOM    995  OG1 THR A  71       6.409  41.300  12.685  1.00  1.89           O  
ATOM    996  CG2 THR A  71       8.315  40.045  11.858  1.00  1.89           C  
ATOM    997  H   THR A  71       4.090  39.090  12.968  1.00  1.89           H  
ATOM    998  HA  THR A  71       5.742  39.140  11.448  1.00  1.89           H  
ATOM    999  HB  THR A  71       7.451  39.928  13.822  1.00  1.89           H  
ATOM   1000  HG1 THR A  71       6.971  42.006  13.015  1.00  1.89           H  
ATOM   1001 1HG2 THR A  71       8.983  40.862  12.125  1.00  1.89           H  
ATOM   1002 2HG2 THR A  71       8.848  39.100  11.949  1.00  1.89           H  
ATOM   1003 3HG2 THR A  71       7.979  40.171  10.830  1.00  1.89           H  
ATOM   1004  N   ALA A  72       7.478  37.065  13.332  1.00  1.55           N  
ATOM   1005  CA  ALA A  72       8.465  35.988  13.434  1.00  1.55           C  
ATOM   1006  C   ALA A  72       8.131  34.718  12.674  1.00  1.55           C  
ATOM   1007  O   ALA A  72       6.990  34.477  12.285  1.00  1.55           O  
ATOM   1008  CB  ALA A  72       8.655  35.633  14.890  1.00  1.55           C  
ATOM   1009  H   ALA A  72       7.121  37.446  14.197  1.00  1.55           H  
ATOM   1010  HA  ALA A  72       9.404  36.371  13.036  1.00  1.55           H  
ATOM   1011 1HB  ALA A  72       9.427  34.871  14.983  1.00  1.55           H  
ATOM   1012 2HB  ALA A  72       8.949  36.523  15.444  1.00  1.55           H  
ATOM   1013 3HB  ALA A  72       7.717  35.249  15.289  1.00  1.55           H  
ATOM   1014  N   ASP A  73       9.183  33.918  12.449  1.00  1.25           N  
ATOM   1015  CA  ASP A  73       9.118  32.641  11.738  1.00  1.25           C  
ATOM   1016  C   ASP A  73       8.093  31.714  12.399  1.00  1.25           C  
ATOM   1017  O   ASP A  73       7.996  31.676  13.628  1.00  1.25           O  
ATOM   1018  CB  ASP A  73      10.486  31.943  11.796  1.00  1.25           C  
ATOM   1019  CG  ASP A  73      11.631  32.682  11.074  1.00  1.25           C  
ATOM   1020  OD1 ASP A  73      11.388  33.640  10.372  1.00  1.25           O  
ATOM   1021  OD2 ASP A  73      12.753  32.270  11.232  1.00  1.25           O  
ATOM   1022  H   ASP A  73      10.083  34.210  12.799  1.00  1.25           H  
ATOM   1023  HA  ASP A  73       8.820  32.824  10.706  1.00  1.25           H  
ATOM   1024 1HB  ASP A  73      10.769  31.792  12.837  1.00  1.25           H  
ATOM   1025 2HB  ASP A  73      10.385  30.952  11.342  1.00  1.25           H  
ATOM   1026  N   ILE A  74       7.311  31.007  11.575  1.00  1.02           N  
ATOM   1027  CA  ILE A  74       6.264  30.080  12.054  1.00  1.02           C  
ATOM   1028  C   ILE A  74       6.280  28.723  11.365  1.00  1.02           C  
ATOM   1029  O   ILE A  74       6.253  28.658  10.135  1.00  1.02           O  
ATOM   1030  CB  ILE A  74       4.847  30.665  11.835  1.00  1.02           C  
ATOM   1031  CG1 ILE A  74       4.690  31.956  12.554  1.00  1.02           C  
ATOM   1032  CG2 ILE A  74       3.758  29.670  12.258  1.00  1.02           C  
ATOM   1033  CD1 ILE A  74       3.449  32.630  12.202  1.00  1.02           C  
ATOM   1034  H   ILE A  74       7.507  31.089  10.579  1.00  1.02           H  
ATOM   1035  HA  ILE A  74       6.414  29.916  13.121  1.00  1.02           H  
ATOM   1036  HB  ILE A  74       4.718  30.881  10.775  1.00  1.02           H  
ATOM   1037 1HG1 ILE A  74       4.734  31.792  13.633  1.00  1.02           H  
ATOM   1038 2HG1 ILE A  74       5.490  32.607  12.272  1.00  1.02           H  
ATOM   1039 1HG2 ILE A  74       2.777  30.102  12.075  1.00  1.02           H  
ATOM   1040 2HG2 ILE A  74       3.846  28.745  11.692  1.00  1.02           H  
ATOM   1041 3HG2 ILE A  74       3.874  29.456  13.321  1.00  1.02           H  
ATOM   1042 1HD1 ILE A  74       3.405  33.581  12.709  1.00  1.02           H  
ATOM   1043 2HD1 ILE A  74       3.444  32.793  11.133  1.00  1.02           H  
ATOM   1044 3HD1 ILE A  74       2.602  32.010  12.489  1.00  1.02           H  
ATOM   1045  N   THR A  75       6.247  27.638  12.133  1.00  0.88           N  
ATOM   1046  CA  THR A  75       6.137  26.324  11.515  1.00  0.88           C  
ATOM   1047  C   THR A  75       4.822  25.628  11.852  1.00  0.88           C  
ATOM   1048  O   THR A  75       4.421  25.543  13.015  1.00  0.88           O  
ATOM   1049  CB  THR A  75       7.311  25.400  11.921  1.00  0.88           C  
ATOM   1050  OG1 THR A  75       8.555  25.967  11.467  1.00  0.88           O  
ATOM   1051  CG2 THR A  75       7.134  24.011  11.292  1.00  0.88           C  
ATOM   1052  H   THR A  75       6.312  27.699  13.148  1.00  0.88           H  
ATOM   1053  HA  THR A  75       6.165  26.444  10.442  1.00  0.88           H  
ATOM   1054  HB  THR A  75       7.342  25.308  13.007  1.00  0.88           H  
ATOM   1055  HG1 THR A  75       9.283  25.529  11.922  1.00  0.88           H  
ATOM   1056 1HG2 THR A  75       7.966  23.372  11.577  1.00  0.88           H  
ATOM   1057 2HG2 THR A  75       6.210  23.562  11.641  1.00  0.88           H  
ATOM   1058 3HG2 THR A  75       7.101  24.105  10.206  1.00  0.88           H  
ATOM   1059  N   LEU A  76       4.142  25.124  10.829  1.00  0.81           N  
ATOM   1060  CA  LEU A  76       2.954  24.334  11.083  1.00  0.81           C  
ATOM   1061  C   LEU A  76       3.417  22.893  10.949  1.00  0.81           C  
ATOM   1062  O   LEU A  76       4.126  22.553   9.998  1.00  0.81           O  
ATOM   1063  CB  LEU A  76       1.829  24.653  10.098  1.00  0.81           C  
ATOM   1064  CG  LEU A  76       1.396  26.129  10.024  1.00  0.81           C  
ATOM   1065  CD1 LEU A  76       0.255  26.304   8.994  1.00  0.81           C  
ATOM   1066  CD2 LEU A  76       0.993  26.572  11.357  1.00  0.81           C  
ATOM   1067  H   LEU A  76       4.486  25.258   9.884  1.00  0.81           H  
ATOM   1068  HA  LEU A  76       2.601  24.501  12.097  1.00  0.81           H  
ATOM   1069 1HB  LEU A  76       2.147  24.356   9.114  1.00  0.81           H  
ATOM   1070 2HB  LEU A  76       0.954  24.061  10.373  1.00  0.81           H  
ATOM   1071  HG  LEU A  76       2.230  26.727   9.704  1.00  0.81           H  
ATOM   1072 1HD1 LEU A  76      -0.039  27.353   8.941  1.00  0.81           H  
ATOM   1073 2HD1 LEU A  76       0.596  25.977   8.008  1.00  0.81           H  
ATOM   1074 3HD1 LEU A  76      -0.600  25.707   9.300  1.00  0.81           H  
ATOM   1075 1HD2 LEU A  76       0.707  27.615  11.304  1.00  0.81           H  
ATOM   1076 2HD2 LEU A  76       0.164  25.974  11.698  1.00  0.81           H  
ATOM   1077 3HD2 LEU A  76       1.828  26.451  12.040  1.00  0.81           H  
ATOM   1078  N   THR A  77       3.037  22.054  11.889  1.00  0.80           N  
ATOM   1079  CA  THR A  77       3.476  20.669  11.874  1.00  0.80           C  
ATOM   1080  C   THR A  77       2.318  19.701  11.859  1.00  0.80           C  
ATOM   1081  O   THR A  77       1.397  19.826  12.659  1.00  0.80           O  
ATOM   1082  CB  THR A  77       4.354  20.377  13.111  1.00  0.80           C  
ATOM   1083  OG1 THR A  77       5.503  21.232  13.099  1.00  0.80           O  
ATOM   1084  CG2 THR A  77       4.797  18.958  13.110  1.00  0.80           C  
ATOM   1085  H   THR A  77       2.452  22.396  12.646  1.00  0.80           H  
ATOM   1086  HA  THR A  77       4.066  20.491  10.976  1.00  0.80           H  
ATOM   1087  HB  THR A  77       3.778  20.576  14.016  1.00  0.80           H  
ATOM   1088  HG1 THR A  77       6.078  20.999  13.831  1.00  0.80           H  
ATOM   1089 1HG2 THR A  77       5.422  18.762  13.978  1.00  0.80           H  
ATOM   1090 2HG2 THR A  77       3.940  18.288  13.129  1.00  0.80           H  
ATOM   1091 3HG2 THR A  77       5.357  18.804  12.217  1.00  0.80           H  
ATOM   1092  N   PHE A  78       2.381  18.723  10.960  1.00  0.83           N  
ATOM   1093  CA  PHE A  78       1.380  17.675  10.856  1.00  0.83           C  
ATOM   1094  C   PHE A  78       1.995  16.339  11.233  1.00  0.83           C  
ATOM   1095  O   PHE A  78       2.884  15.840  10.529  1.00  0.83           O  
ATOM   1096  CB  PHE A  78       0.884  17.537   9.432  1.00  0.83           C  
ATOM   1097  CG  PHE A  78      -0.239  16.557   9.243  1.00  0.83           C  
ATOM   1098  CD1 PHE A  78      -1.522  17.006   9.071  1.00  0.83           C  
ATOM   1099  CD2 PHE A  78      -0.024  15.190   9.277  1.00  0.83           C  
ATOM   1100  CE1 PHE A  78      -2.570  16.149   8.915  1.00  0.83           C  
ATOM   1101  CE2 PHE A  78      -1.079  14.330   9.120  1.00  0.83           C  
ATOM   1102  CZ  PHE A  78      -2.347  14.818   8.937  1.00  0.83           C  
ATOM   1103  H   PHE A  78       3.159  18.704  10.306  1.00  0.83           H  
ATOM   1104  HA  PHE A  78       0.551  17.897  11.523  1.00  0.83           H  
ATOM   1105 1HB  PHE A  78       0.550  18.481   9.100  1.00  0.83           H  
ATOM   1106 2HB  PHE A  78       1.710  17.242   8.790  1.00  0.83           H  
ATOM   1107  HD1 PHE A  78      -1.693  18.056   9.042  1.00  0.83           H  
ATOM   1108  HD2 PHE A  78       0.985  14.804   9.429  1.00  0.83           H  
ATOM   1109  HE1 PHE A  78      -3.580  16.532   8.775  1.00  0.83           H  
ATOM   1110  HE2 PHE A  78      -0.923  13.269   9.149  1.00  0.83           H  
ATOM   1111  HZ  PHE A  78      -3.168  14.144   8.820  1.00  0.83           H  
ATOM   1112  N   THR A  79       1.550  15.759  12.336  1.00  0.88           N  
ATOM   1113  CA  THR A  79       2.124  14.491  12.749  1.00  0.88           C  
ATOM   1114  C   THR A  79       1.143  13.386  12.432  1.00  0.88           C  
ATOM   1115  O   THR A  79      -0.020  13.434  12.847  1.00  0.88           O  
ATOM   1116  CB  THR A  79       2.458  14.464  14.248  1.00  0.88           C  
ATOM   1117  OG1 THR A  79       3.404  15.497  14.558  1.00  0.88           O  
ATOM   1118  CG2 THR A  79       3.071  13.112  14.607  1.00  0.88           C  
ATOM   1119  H   THR A  79       0.815  16.211  12.881  1.00  0.88           H  
ATOM   1120  HA  THR A  79       3.032  14.299  12.183  1.00  0.88           H  
ATOM   1121  HB  THR A  79       1.551  14.620  14.833  1.00  0.88           H  
ATOM   1122  HG1 THR A  79       2.947  16.340  14.587  1.00  0.88           H  
ATOM   1123 1HG2 THR A  79       3.314  13.093  15.667  1.00  0.88           H  
ATOM   1124 2HG2 THR A  79       2.361  12.315  14.387  1.00  0.88           H  
ATOM   1125 3HG2 THR A  79       3.978  12.953  14.025  1.00  0.88           H  
ATOM   1126  N   MET A  80       1.602  12.379  11.704  1.00  0.95           N  
ATOM   1127  CA  MET A  80       0.721  11.295  11.316  1.00  0.95           C  
ATOM   1128  C   MET A  80       0.151  10.555  12.524  1.00  0.95           C  
ATOM   1129  O   MET A  80       0.852  10.254  13.491  1.00  0.95           O  
ATOM   1130  CB  MET A  80       1.471  10.364  10.378  1.00  0.95           C  
ATOM   1131  CG  MET A  80       1.791  10.926   8.981  1.00  0.95           C  
ATOM   1132  SD  MET A  80       0.324  11.090   7.959  1.00  0.95           S  
ATOM   1133  CE  MET A  80       0.972  11.603   6.394  1.00  0.95           C  
ATOM   1134  H   MET A  80       2.579  12.357  11.396  1.00  0.95           H  
ATOM   1135  HA  MET A  80      -0.120  11.716  10.769  1.00  0.95           H  
ATOM   1136 1HB  MET A  80       2.423  10.097  10.841  1.00  0.95           H  
ATOM   1137 2HB  MET A  80       0.911   9.443  10.256  1.00  0.95           H  
ATOM   1138 1HG  MET A  80       2.239  11.914   9.098  1.00  0.95           H  
ATOM   1139 2HG  MET A  80       2.508  10.300   8.472  1.00  0.95           H  
ATOM   1140 1HE  MET A  80       0.155  11.738   5.705  1.00  0.95           H  
ATOM   1141 2HE  MET A  80       1.512  12.543   6.509  1.00  0.95           H  
ATOM   1142 3HE  MET A  80       1.639  10.836   6.010  1.00  0.95           H  
ATOM   1143  N   GLY A  81      -1.151  10.314  12.451  1.00  1.01           N  
ATOM   1144  CA  GLY A  81      -1.971   9.627  13.439  1.00  1.01           C  
ATOM   1145  C   GLY A  81      -2.594   8.393  12.809  1.00  1.01           C  
ATOM   1146  O   GLY A  81      -1.959   7.342  12.727  1.00  1.01           O  
ATOM   1147  H   GLY A  81      -1.621  10.628  11.617  1.00  1.01           H  
ATOM   1148 1HA  GLY A  81      -1.359   9.343  14.294  1.00  1.01           H  
ATOM   1149 2HA  GLY A  81      -2.753  10.294  13.798  1.00  1.01           H  
ATOM   1150  N   GLY A  82      -3.833   8.513  12.310  1.00  1.06           N  
ATOM   1151  CA  GLY A  82      -4.547   7.399  11.680  1.00  1.06           C  
ATOM   1152  C   GLY A  82      -4.059   7.127  10.257  1.00  1.06           C  
ATOM   1153  O   GLY A  82      -4.824   7.197   9.295  1.00  1.06           O  
ATOM   1154  H   GLY A  82      -4.339   9.395  12.353  1.00  1.06           H  
ATOM   1155 1HA  GLY A  82      -4.424   6.502  12.286  1.00  1.06           H  
ATOM   1156 2HA  GLY A  82      -5.612   7.628  11.660  1.00  1.06           H  
ATOM   1157  N   ALA A  83      -2.767   6.859  10.147  1.00  1.07           N  
ATOM   1158  CA  ALA A  83      -2.073   6.604   8.896  1.00  1.07           C  
ATOM   1159  C   ALA A  83      -1.722   5.126   8.782  1.00  1.07           C  
ATOM   1160  O   ALA A  83      -1.591   4.421   9.799  1.00  1.07           O  
ATOM   1161  CB  ALA A  83      -0.822   7.457   8.801  1.00  1.07           C  
ATOM   1162  H   ALA A  83      -2.243   6.827  11.016  1.00  1.07           H  
ATOM   1163  HA  ALA A  83      -2.738   6.859   8.070  1.00  1.07           H  
ATOM   1164 1HB  ALA A  83      -0.323   7.267   7.848  1.00  1.07           H  
ATOM   1165 2HB  ALA A  83      -1.090   8.504   8.867  1.00  1.07           H  
ATOM   1166 3HB  ALA A  83      -0.151   7.206   9.617  1.00  1.07           H  
ATOM   1167  N   GLY A  84      -1.555   4.669   7.552  1.00  1.07           N  
ATOM   1168  CA  GLY A  84      -1.147   3.310   7.264  1.00  1.07           C  
ATOM   1169  C   GLY A  84       0.353   3.157   7.496  1.00  1.07           C  
ATOM   1170  O   GLY A  84       1.003   4.084   7.977  1.00  1.07           O  
ATOM   1171  H   GLY A  84      -1.731   5.301   6.771  1.00  1.07           H  
ATOM   1172 1HA  GLY A  84      -1.704   2.629   7.905  1.00  1.07           H  
ATOM   1173 2HA  GLY A  84      -1.395   3.082   6.229  1.00  1.07           H  
ATOM   1174  N   PRO A  85       0.932   2.020   7.098  1.00  1.04           N  
ATOM   1175  CA  PRO A  85       2.315   1.625   7.299  1.00  1.04           C  
ATOM   1176  C   PRO A  85       3.267   2.641   6.703  1.00  1.04           C  
ATOM   1177  O   PRO A  85       2.900   3.420   5.826  1.00  1.04           O  
ATOM   1178  CB  PRO A  85       2.399   0.288   6.554  1.00  1.04           C  
ATOM   1179  CG  PRO A  85       0.981  -0.233   6.536  1.00  1.04           C  
ATOM   1180  CD  PRO A  85       0.121   1.001   6.395  1.00  1.04           C  
ATOM   1181  HA  PRO A  85       2.506   1.498   8.372  1.00  1.04           H  
ATOM   1182 1HB  PRO A  85       2.810   0.448   5.546  1.00  1.04           H  
ATOM   1183 2HB  PRO A  85       3.093  -0.385   7.076  1.00  1.04           H  
ATOM   1184 1HG  PRO A  85       0.850  -0.939   5.700  1.00  1.04           H  
ATOM   1185 2HG  PRO A  85       0.774  -0.794   7.458  1.00  1.04           H  
ATOM   1186 1HD  PRO A  85      -0.003   1.270   5.334  1.00  1.04           H  
ATOM   1187 2HD  PRO A  85      -0.835   0.811   6.893  1.00  1.04           H  
ATOM   1188  N   LYS A  86       4.489   2.674   7.241  1.00  1.00           N  
ATOM   1189  CA  LYS A  86       5.577   3.576   6.822  1.00  1.00           C  
ATOM   1190  C   LYS A  86       5.376   5.017   7.313  1.00  1.00           C  
ATOM   1191  O   LYS A  86       6.248   5.580   7.973  1.00  1.00           O  
ATOM   1192  CB  LYS A  86       5.751   3.560   5.293  1.00  1.00           C  
ATOM   1193  CG  LYS A  86       6.080   2.177   4.698  1.00  1.00           C  
ATOM   1194  CD  LYS A  86       7.460   1.695   5.126  1.00  1.00           C  
ATOM   1195  CE  LYS A  86       7.818   0.369   4.457  1.00  1.00           C  
ATOM   1196  NZ  LYS A  86       9.144  -0.148   4.911  1.00  1.00           N  
ATOM   1197  H   LYS A  86       4.695   2.014   7.977  1.00  1.00           H  
ATOM   1198  HA  LYS A  86       6.505   3.211   7.263  1.00  1.00           H  
ATOM   1199 1HB  LYS A  86       4.900   3.986   4.775  1.00  1.00           H  
ATOM   1200 2HB  LYS A  86       6.593   4.202   5.051  1.00  1.00           H  
ATOM   1201 1HG  LYS A  86       5.345   1.453   5.040  1.00  1.00           H  
ATOM   1202 2HG  LYS A  86       6.025   2.218   3.616  1.00  1.00           H  
ATOM   1203 1HD  LYS A  86       8.207   2.444   4.855  1.00  1.00           H  
ATOM   1204 2HD  LYS A  86       7.479   1.563   6.207  1.00  1.00           H  
ATOM   1205 1HE  LYS A  86       7.052  -0.367   4.695  1.00  1.00           H  
ATOM   1206 2HE  LYS A  86       7.847   0.514   3.376  1.00  1.00           H  
ATOM   1207 1HZ  LYS A  86       9.341  -1.023   4.446  1.00  1.00           H  
ATOM   1208 2HZ  LYS A  86       9.865   0.523   4.685  1.00  1.00           H  
ATOM   1209 3HZ  LYS A  86       9.124  -0.295   5.910  1.00  1.00           H  
ATOM   1210  N   ASN A  87       4.209   5.591   7.054  1.00  0.96           N  
ATOM   1211  CA  ASN A  87       3.913   6.959   7.476  1.00  0.96           C  
ATOM   1212  C   ASN A  87       3.497   7.113   8.942  1.00  0.96           C  
ATOM   1213  O   ASN A  87       3.418   8.232   9.440  1.00  0.96           O  
ATOM   1214  CB  ASN A  87       2.833   7.568   6.614  1.00  0.96           C  
ATOM   1215  CG  ASN A  87       3.264   7.991   5.269  1.00  0.96           C  
ATOM   1216  OD1 ASN A  87       4.443   8.246   4.985  1.00  0.96           O  
ATOM   1217  ND2 ASN A  87       2.302   8.119   4.418  1.00  0.96           N  
ATOM   1218  H   ASN A  87       3.523   5.056   6.518  1.00  0.96           H  
ATOM   1219  HA  ASN A  87       4.819   7.547   7.342  1.00  0.96           H  
ATOM   1220 1HB  ASN A  87       2.029   6.830   6.492  1.00  0.96           H  
ATOM   1221 2HB  ASN A  87       2.399   8.417   7.123  1.00  0.96           H  
ATOM   1222 1HD2 ASN A  87       2.490   8.443   3.474  1.00  0.96           H  
ATOM   1223 2HD2 ASN A  87       1.338   7.883   4.685  1.00  0.96           H  
ATOM   1224  N   LYS A  88       3.307   6.016   9.665  1.00  0.91           N  
ATOM   1225  CA  LYS A  88       2.822   6.100  11.047  1.00  0.91           C  
ATOM   1226  C   LYS A  88       3.738   6.910  11.970  1.00  0.91           C  
ATOM   1227  O   LYS A  88       3.277   7.505  12.939  1.00  0.91           O  
ATOM   1228  CB  LYS A  88       2.682   4.705  11.659  1.00  0.91           C  
ATOM   1229  CG  LYS A  88       1.569   3.858  11.094  1.00  0.91           C  
ATOM   1230  CD  LYS A  88       1.446   2.530  11.811  1.00  0.91           C  
ATOM   1231  CE  LYS A  88       0.372   1.632  11.183  1.00  0.91           C  
ATOM   1232  NZ  LYS A  88      -1.000   2.195  11.323  1.00  0.91           N  
ATOM   1233  H   LYS A  88       3.419   5.114   9.224  1.00  0.91           H  
ATOM   1234  HA  LYS A  88       1.844   6.584  11.037  1.00  0.91           H  
ATOM   1235 1HB  LYS A  88       3.616   4.159  11.527  1.00  0.91           H  
ATOM   1236 2HB  LYS A  88       2.509   4.800  12.729  1.00  0.91           H  
ATOM   1237 1HG  LYS A  88       0.621   4.397  11.112  1.00  0.91           H  
ATOM   1238 2HG  LYS A  88       1.826   3.637  10.086  1.00  0.91           H  
ATOM   1239 1HD  LYS A  88       2.403   2.011  11.777  1.00  0.91           H  
ATOM   1240 2HD  LYS A  88       1.186   2.709  12.853  1.00  0.91           H  
ATOM   1241 1HE  LYS A  88       0.588   1.496  10.125  1.00  0.91           H  
ATOM   1242 2HE  LYS A  88       0.404   0.663  11.677  1.00  0.91           H  
ATOM   1243 1HZ  LYS A  88      -1.664   1.567  10.907  1.00  0.91           H  
ATOM   1244 2HZ  LYS A  88      -1.223   2.320  12.296  1.00  0.91           H  
ATOM   1245 3HZ  LYS A  88      -1.072   3.105  10.842  1.00  0.91           H  
ATOM   1246  N   GLY A  89       5.038   6.880  11.709  1.00  0.87           N  
ATOM   1247  CA  GLY A  89       6.010   7.589  12.534  1.00  0.87           C  
ATOM   1248  C   GLY A  89       6.504   8.896  11.909  1.00  0.87           C  
ATOM   1249  O   GLY A  89       7.538   9.421  12.326  1.00  0.87           O  
ATOM   1250  H   GLY A  89       5.360   6.370  10.898  1.00  0.87           H  
ATOM   1251 1HA  GLY A  89       5.567   7.800  13.507  1.00  0.87           H  
ATOM   1252 2HA  GLY A  89       6.862   6.935  12.713  1.00  0.87           H  
ATOM   1253  N   LYS A  90       5.819   9.396  10.877  1.00  0.83           N  
ATOM   1254  CA  LYS A  90       6.328  10.561  10.153  1.00  0.83           C  
ATOM   1255  C   LYS A  90       5.623  11.907  10.334  1.00  0.83           C  
ATOM   1256  O   LYS A  90       4.443  11.998  10.691  1.00  0.83           O  
ATOM   1257  CB  LYS A  90       6.397  10.213   8.689  1.00  0.83           C  
ATOM   1258  CG  LYS A  90       7.295   8.999   8.400  1.00  0.83           C  
ATOM   1259  CD  LYS A  90       8.739   9.324   8.754  1.00  0.83           C  
ATOM   1260  CE  LYS A  90       9.706   8.210   8.361  1.00  0.83           C  
ATOM   1261  NZ  LYS A  90      11.127   8.604   8.630  1.00  0.83           N  
ATOM   1262  H   LYS A  90       4.954   8.952  10.564  1.00  0.83           H  
ATOM   1263  HA  LYS A  90       7.356  10.716  10.482  1.00  0.83           H  
ATOM   1264 1HB  LYS A  90       5.394   9.998   8.310  1.00  0.83           H  
ATOM   1265 2HB  LYS A  90       6.789  11.063   8.148  1.00  0.83           H  
ATOM   1266 1HG  LYS A  90       6.962   8.149   8.998  1.00  0.83           H  
ATOM   1267 2HG  LYS A  90       7.234   8.713   7.356  1.00  0.83           H  
ATOM   1268 1HD  LYS A  90       9.024  10.238   8.266  1.00  0.83           H  
ATOM   1269 2HD  LYS A  90       8.817   9.481   9.829  1.00  0.83           H  
ATOM   1270 1HE  LYS A  90       9.470   7.315   8.935  1.00  0.83           H  
ATOM   1271 2HE  LYS A  90       9.595   7.990   7.301  1.00  0.83           H  
ATOM   1272 1HZ  LYS A  90      11.751   7.860   8.364  1.00  0.83           H  
ATOM   1273 2HZ  LYS A  90      11.340   9.458   8.066  1.00  0.83           H  
ATOM   1274 3HZ  LYS A  90      11.245   8.809   9.609  1.00  0.83           H  
ATOM   1275  N   ILE A  91       6.402  12.960  10.060  1.00  0.80           N  
ATOM   1276  CA  ILE A  91       5.982  14.359  10.133  1.00  0.80           C  
ATOM   1277  C   ILE A  91       6.184  15.204   8.860  1.00  0.80           C  
ATOM   1278  O   ILE A  91       7.206  15.111   8.159  1.00  0.80           O  
ATOM   1279  CB  ILE A  91       6.689  15.069  11.301  1.00  0.80           C  
ATOM   1280  CG1 ILE A  91       6.289  14.436  12.626  1.00  0.80           C  
ATOM   1281  CG2 ILE A  91       6.374  16.504  11.306  1.00  0.80           C  
ATOM   1282  CD1 ILE A  91       7.086  14.926  13.786  1.00  0.80           C  
ATOM   1283  H   ILE A  91       7.363  12.780   9.801  1.00  0.80           H  
ATOM   1284  HA  ILE A  91       4.916  14.365  10.353  1.00  0.80           H  
ATOM   1285  HB  ILE A  91       7.767  14.946  11.197  1.00  0.80           H  
ATOM   1286 1HG1 ILE A  91       5.250  14.657  12.811  1.00  0.80           H  
ATOM   1287 2HG1 ILE A  91       6.415  13.363  12.570  1.00  0.80           H  
ATOM   1288 1HG2 ILE A  91       6.893  16.977  12.134  1.00  0.80           H  
ATOM   1289 2HG2 ILE A  91       6.698  16.949  10.390  1.00  0.80           H  
ATOM   1290 3HG2 ILE A  91       5.297  16.627  11.417  1.00  0.80           H  
ATOM   1291 1HD1 ILE A  91       6.739  14.435  14.695  1.00  0.80           H  
ATOM   1292 2HD1 ILE A  91       8.142  14.695  13.622  1.00  0.80           H  
ATOM   1293 3HD1 ILE A  91       6.958  16.002  13.883  1.00  0.80           H  
ATOM   1294  N   ILE A  92       5.166  16.009   8.544  1.00  0.77           N  
ATOM   1295  CA  ILE A  92       5.236  16.976   7.444  1.00  0.77           C  
ATOM   1296  C   ILE A  92       5.161  18.382   8.031  1.00  0.77           C  
ATOM   1297  O   ILE A  92       4.307  18.671   8.874  1.00  0.77           O  
ATOM   1298  CB  ILE A  92       4.131  16.760   6.396  1.00  0.77           C  
ATOM   1299  CG1 ILE A  92       4.303  15.371   5.770  1.00  0.77           C  
ATOM   1300  CG2 ILE A  92       4.185  17.863   5.302  1.00  0.77           C  
ATOM   1301  CD1 ILE A  92       3.164  14.945   4.964  1.00  0.77           C  
ATOM   1302  H   ILE A  92       4.335  15.989   9.140  1.00  0.77           H  
ATOM   1303  HA  ILE A  92       6.195  16.879   6.940  1.00  0.77           H  
ATOM   1304  HB  ILE A  92       3.158  16.785   6.883  1.00  0.77           H  
ATOM   1305 1HG1 ILE A  92       5.171  15.383   5.133  1.00  0.77           H  
ATOM   1306 2HG1 ILE A  92       4.455  14.634   6.554  1.00  0.77           H  
ATOM   1307 1HG2 ILE A  92       3.395  17.690   4.571  1.00  0.77           H  
ATOM   1308 2HG2 ILE A  92       4.044  18.842   5.754  1.00  0.77           H  
ATOM   1309 3HG2 ILE A  92       5.157  17.834   4.803  1.00  0.77           H  
ATOM   1310 1HD1 ILE A  92       3.363  13.966   4.553  1.00  0.77           H  
ATOM   1311 2HD1 ILE A  92       2.315  14.905   5.610  1.00  0.77           H  
ATOM   1312 3HD1 ILE A  92       2.984  15.649   4.150  1.00  0.77           H  
ATOM   1313  N   THR A  93       6.088  19.245   7.637  1.00  0.76           N  
ATOM   1314  CA  THR A  93       6.097  20.594   8.181  1.00  0.76           C  
ATOM   1315  C   THR A  93       5.992  21.644   7.103  1.00  0.76           C  
ATOM   1316  O   THR A  93       6.465  21.464   5.984  1.00  0.76           O  
ATOM   1317  CB  THR A  93       7.389  20.860   8.972  1.00  0.76           C  
ATOM   1318  OG1 THR A  93       8.510  20.709   8.096  1.00  0.76           O  
ATOM   1319  CG2 THR A  93       7.517  19.921  10.124  1.00  0.76           C  
ATOM   1320  H   THR A  93       6.770  18.969   6.934  1.00  0.76           H  
ATOM   1321  HA  THR A  93       5.246  20.711   8.845  1.00  0.76           H  
ATOM   1322  HB  THR A  93       7.368  21.876   9.342  1.00  0.76           H  
ATOM   1323  HG1 THR A  93       8.452  19.840   7.670  1.00  0.76           H  
ATOM   1324 1HG2 THR A  93       8.432  20.136  10.670  1.00  0.76           H  
ATOM   1325 2HG2 THR A  93       6.664  20.052  10.779  1.00  0.76           H  
ATOM   1326 3HG2 THR A  93       7.548  18.912   9.753  1.00  0.76           H  
ATOM   1327  N   LEU A  94       5.372  22.759   7.457  1.00  0.77           N  
ATOM   1328  CA  LEU A  94       5.267  23.917   6.587  1.00  0.77           C  
ATOM   1329  C   LEU A  94       5.871  25.108   7.308  1.00  0.77           C  
ATOM   1330  O   LEU A  94       5.340  25.552   8.325  1.00  0.77           O  
ATOM   1331  CB  LEU A  94       3.797  24.166   6.205  1.00  0.77           C  
ATOM   1332  CG  LEU A  94       3.145  23.160   5.179  1.00  0.77           C  
ATOM   1333  CD1 LEU A  94       2.769  21.818   5.870  1.00  0.77           C  
ATOM   1334  CD2 LEU A  94       1.909  23.817   4.586  1.00  0.77           C  
ATOM   1335  H   LEU A  94       4.970  22.804   8.391  1.00  0.77           H  
ATOM   1336  HA  LEU A  94       5.839  23.745   5.685  1.00  0.77           H  
ATOM   1337 1HB  LEU A  94       3.203  24.137   7.107  1.00  0.77           H  
ATOM   1338 2HB  LEU A  94       3.718  25.163   5.781  1.00  0.77           H  
ATOM   1339  HG  LEU A  94       3.851  22.938   4.384  1.00  0.77           H  
ATOM   1340 1HD1 LEU A  94       2.315  21.153   5.167  1.00  0.77           H  
ATOM   1341 2HD1 LEU A  94       3.611  21.339   6.267  1.00  0.77           H  
ATOM   1342 3HD1 LEU A  94       2.092  21.997   6.652  1.00  0.77           H  
ATOM   1343 1HD2 LEU A  94       1.446  23.144   3.863  1.00  0.77           H  
ATOM   1344 2HD2 LEU A  94       1.201  24.040   5.370  1.00  0.77           H  
ATOM   1345 3HD2 LEU A  94       2.194  24.741   4.090  1.00  0.77           H  
ATOM   1346  N   THR A  95       6.992  25.613   6.816  1.00  0.81           N  
ATOM   1347  CA  THR A  95       7.674  26.685   7.526  1.00  0.81           C  
ATOM   1348  C   THR A  95       7.677  28.013   6.810  1.00  0.81           C  
ATOM   1349  O   THR A  95       7.994  28.099   5.627  1.00  0.81           O  
ATOM   1350  CB  THR A  95       9.130  26.287   7.853  1.00  0.81           C  
ATOM   1351  OG1 THR A  95       9.133  25.139   8.718  1.00  0.81           O  
ATOM   1352  CG2 THR A  95       9.857  27.445   8.549  1.00  0.81           C  
ATOM   1353  H   THR A  95       7.385  25.233   5.958  1.00  0.81           H  
ATOM   1354  HA  THR A  95       7.168  26.843   8.472  1.00  0.81           H  
ATOM   1355  HB  THR A  95       9.649  26.032   6.929  1.00  0.81           H  
ATOM   1356  HG1 THR A  95       8.910  25.427   9.632  1.00  0.81           H  
ATOM   1357 1HG2 THR A  95      10.876  27.146   8.777  1.00  0.81           H  
ATOM   1358 2HG2 THR A  95       9.881  28.318   7.900  1.00  0.81           H  
ATOM   1359 3HG2 THR A  95       9.335  27.697   9.475  1.00  0.81           H  
ATOM   1360  N   ARG A  96       7.308  29.045   7.557  1.00  0.88           N  
ATOM   1361  CA  ARG A  96       7.317  30.427   7.124  1.00  0.88           C  
ATOM   1362  C   ARG A  96       8.552  31.119   7.644  1.00  0.88           C  
ATOM   1363  O   ARG A  96       8.763  31.146   8.861  1.00  0.88           O  
ATOM   1364  CB  ARG A  96       6.154  31.179   7.702  1.00  0.88           C  
ATOM   1365  CG  ARG A  96       6.045  32.632   7.300  1.00  0.88           C  
ATOM   1366  CD  ARG A  96       4.897  33.295   7.982  1.00  0.88           C  
ATOM   1367  NE  ARG A  96       4.753  34.678   7.589  1.00  0.88           N  
ATOM   1368  CZ  ARG A  96       5.309  35.719   8.252  1.00  0.88           C  
ATOM   1369  NH1 ARG A  96       6.040  35.481   9.316  1.00  0.88           N  
ATOM   1370  NH2 ARG A  96       5.106  36.960   7.843  1.00  0.88           N  
ATOM   1371  H   ARG A  96       7.006  28.856   8.508  1.00  0.88           H  
ATOM   1372  HA  ARG A  96       7.297  30.470   6.041  1.00  0.88           H  
ATOM   1373 1HB  ARG A  96       5.276  30.693   7.459  1.00  0.88           H  
ATOM   1374 2HB  ARG A  96       6.227  31.157   8.785  1.00  0.88           H  
ATOM   1375 1HG  ARG A  96       6.958  33.162   7.575  1.00  0.88           H  
ATOM   1376 2HG  ARG A  96       5.895  32.697   6.217  1.00  0.88           H  
ATOM   1377 1HD  ARG A  96       3.978  32.788   7.731  1.00  0.88           H  
ATOM   1378 2HD  ARG A  96       5.045  33.259   9.062  1.00  0.88           H  
ATOM   1379  HE  ARG A  96       4.145  34.866   6.777  1.00  0.88           H  
ATOM   1380 1HH1 ARG A  96       6.182  34.527   9.606  1.00  0.88           H  
ATOM   1381 2HH1 ARG A  96       6.445  36.254   9.867  1.00  0.88           H  
ATOM   1382 1HH2 ARG A  96       4.537  37.137   7.023  1.00  0.88           H  
ATOM   1383 2HH2 ARG A  96       5.521  37.733   8.338  1.00  0.88           H  
ATOM   1384  N   THR A  97       9.335  31.718   6.761  1.00  0.97           N  
ATOM   1385  CA  THR A  97      10.489  32.480   7.227  1.00  0.97           C  
ATOM   1386  C   THR A  97      10.173  33.960   7.074  1.00  0.97           C  
ATOM   1387  O   THR A  97       9.956  34.452   5.961  1.00  0.97           O  
ATOM   1388  CB  THR A  97      11.778  32.095   6.489  1.00  0.97           C  
ATOM   1389  OG1 THR A  97      12.078  30.711   6.732  1.00  0.97           O  
ATOM   1390  CG2 THR A  97      12.916  32.957   6.956  1.00  0.97           C  
ATOM   1391  H   THR A  97       9.103  31.653   5.766  1.00  0.97           H  
ATOM   1392  HA  THR A  97      10.647  32.281   8.287  1.00  0.97           H  
ATOM   1393  HB  THR A  97      11.643  32.243   5.414  1.00  0.97           H  
ATOM   1394  HG1 THR A  97      12.127  30.561   7.683  1.00  0.97           H  
ATOM   1395 1HG2 THR A  97      13.824  32.683   6.421  1.00  0.97           H  
ATOM   1396 2HG2 THR A  97      12.676  33.981   6.751  1.00  0.97           H  
ATOM   1397 3HG2 THR A  97      13.063  32.821   8.031  1.00  0.97           H  
ATOM   1398  N   ALA A  98      10.186  34.676   8.198  1.00  1.06           N  
ATOM   1399  CA  ALA A  98       9.823  36.087   8.279  1.00  1.06           C  
ATOM   1400  C   ALA A  98      10.689  36.944   7.382  1.00  1.06           C  
ATOM   1401  O   ALA A  98      10.229  37.917   6.792  1.00  1.06           O  
ATOM   1402  CB  ALA A  98       9.957  36.562   9.714  1.00  1.06           C  
ATOM   1403  H   ALA A  98      10.445  34.205   9.066  1.00  1.06           H  
ATOM   1404  HA  ALA A  98       8.786  36.191   7.959  1.00  1.06           H  
ATOM   1405 1HB  ALA A  98       9.657  37.604   9.788  1.00  1.06           H  
ATOM   1406 2HB  ALA A  98       9.319  35.953  10.337  1.00  1.06           H  
ATOM   1407 3HB  ALA A  98      10.988  36.452  10.040  1.00  1.06           H  
ATOM   1408  N   ALA A  99      11.954  36.567   7.272  1.00  1.12           N  
ATOM   1409  CA  ALA A  99      12.918  37.279   6.448  1.00  1.12           C  
ATOM   1410  C   ALA A  99      12.521  37.298   4.971  1.00  1.12           C  
ATOM   1411  O   ALA A  99      12.877  38.230   4.248  1.00  1.12           O  
ATOM   1412  CB  ALA A  99      14.292  36.648   6.589  1.00  1.12           C  
ATOM   1413  H   ALA A  99      12.252  35.751   7.790  1.00  1.12           H  
ATOM   1414  HA  ALA A  99      12.960  38.309   6.800  1.00  1.12           H  
ATOM   1415 1HB  ALA A  99      15.008  37.213   5.994  1.00  1.12           H  
ATOM   1416 2HB  ALA A  99      14.594  36.661   7.635  1.00  1.12           H  
ATOM   1417 3HB  ALA A  99      14.262  35.624   6.230  1.00  1.12           H  
ATOM   1418  N   ASP A 100      11.852  36.232   4.508  1.00  1.14           N  
ATOM   1419  CA  ASP A 100      11.487  36.107   3.103  1.00  1.14           C  
ATOM   1420  C   ASP A 100      10.019  36.441   2.847  1.00  1.14           C  
ATOM   1421  O   ASP A 100       9.657  36.938   1.779  1.00  1.14           O  
ATOM   1422  CB  ASP A 100      11.725  34.679   2.620  1.00  1.14           C  
ATOM   1423  CG  ASP A 100      13.152  34.224   2.742  1.00  1.14           C  
ATOM   1424  OD1 ASP A 100      14.026  34.888   2.250  1.00  1.14           O  
ATOM   1425  OD2 ASP A 100      13.352  33.175   3.307  1.00  1.14           O  
ATOM   1426  H   ASP A 100      11.534  35.517   5.153  1.00  1.14           H  
ATOM   1427  HA  ASP A 100      12.102  36.793   2.521  1.00  1.14           H  
ATOM   1428 1HB  ASP A 100      11.094  33.995   3.192  1.00  1.14           H  
ATOM   1429 2HB  ASP A 100      11.434  34.604   1.583  1.00  1.14           H  
ATOM   1430  N   GLY A 101       9.164  36.106   3.820  1.00  1.10           N  
ATOM   1431  CA  GLY A 101       7.717  36.233   3.674  1.00  1.10           C  
ATOM   1432  C   GLY A 101       7.146  35.026   2.917  1.00  1.10           C  
ATOM   1433  O   GLY A 101       5.995  35.036   2.478  1.00  1.10           O  
ATOM   1434  H   GLY A 101       9.525  35.717   4.688  1.00  1.10           H  
ATOM   1435 1HA  GLY A 101       7.260  36.299   4.662  1.00  1.10           H  
ATOM   1436 2HA  GLY A 101       7.481  37.152   3.142  1.00  1.10           H  
ATOM   1437  N   LEU A 102       7.981  34.006   2.742  1.00  1.02           N  
ATOM   1438  CA  LEU A 102       7.644  32.799   2.003  1.00  1.02           C  
ATOM   1439  C   LEU A 102       7.476  31.562   2.877  1.00  1.02           C  
ATOM   1440  O   LEU A 102       8.079  31.444   3.949  1.00  1.02           O  
ATOM   1441  CB  LEU A 102       8.737  32.529   0.971  1.00  1.02           C  
ATOM   1442  CG  LEU A 102       8.987  33.679  -0.007  1.00  1.02           C  
ATOM   1443  CD1 LEU A 102      10.138  33.320  -0.916  1.00  1.02           C  
ATOM   1444  CD2 LEU A 102       7.722  33.954  -0.791  1.00  1.02           C  
ATOM   1445  H   LEU A 102       8.902  34.089   3.143  1.00  1.02           H  
ATOM   1446  HA  LEU A 102       6.705  32.972   1.479  1.00  1.02           H  
ATOM   1447 1HB  LEU A 102       9.670  32.329   1.498  1.00  1.02           H  
ATOM   1448 2HB  LEU A 102       8.467  31.642   0.396  1.00  1.02           H  
ATOM   1449  HG  LEU A 102       9.261  34.575   0.545  1.00  1.02           H  
ATOM   1450 1HD1 LEU A 102      10.325  34.143  -1.606  1.00  1.02           H  
ATOM   1451 2HD1 LEU A 102      11.033  33.136  -0.321  1.00  1.02           H  
ATOM   1452 3HD1 LEU A 102       9.888  32.423  -1.481  1.00  1.02           H  
ATOM   1453 1HD2 LEU A 102       7.896  34.780  -1.483  1.00  1.02           H  
ATOM   1454 2HD2 LEU A 102       7.440  33.063  -1.351  1.00  1.02           H  
ATOM   1455 3HD2 LEU A 102       6.918  34.222  -0.104  1.00  1.02           H  
ATOM   1456  N   TRP A 103       6.667  30.622   2.383  1.00  0.92           N  
ATOM   1457  CA  TRP A 103       6.460  29.328   3.033  1.00  0.92           C  
ATOM   1458  C   TRP A 103       7.123  28.185   2.265  1.00  0.92           C  
ATOM   1459  O   TRP A 103       7.124  28.184   1.031  1.00  0.92           O  
ATOM   1460  CB  TRP A 103       4.967  29.011   3.145  1.00  0.92           C  
ATOM   1461  CG  TRP A 103       4.204  29.837   4.143  1.00  0.92           C  
ATOM   1462  CD1 TRP A 103       3.702  31.093   3.970  1.00  0.92           C  
ATOM   1463  CD2 TRP A 103       3.804  29.429   5.476  1.00  0.92           C  
ATOM   1464  NE1 TRP A 103       3.028  31.493   5.099  1.00  0.92           N  
ATOM   1465  CE2 TRP A 103       3.064  30.483   6.021  1.00  0.92           C  
ATOM   1466  CE3 TRP A 103       4.006  28.270   6.236  1.00  0.92           C  
ATOM   1467  CZ2 TRP A 103       2.516  30.414   7.297  1.00  0.92           C  
ATOM   1468  CZ3 TRP A 103       3.470  28.207   7.517  1.00  0.92           C  
ATOM   1469  CH2 TRP A 103       2.742  29.250   8.038  1.00  0.92           C  
ATOM   1470  H   TRP A 103       6.192  30.804   1.511  1.00  0.92           H  
ATOM   1471  HA  TRP A 103       6.885  29.376   4.023  1.00  0.92           H  
ATOM   1472 1HB  TRP A 103       4.500  29.136   2.172  1.00  0.92           H  
ATOM   1473 2HB  TRP A 103       4.854  27.963   3.427  1.00  0.92           H  
ATOM   1474  HD1 TRP A 103       3.823  31.697   3.071  1.00  0.92           H  
ATOM   1475  HE1 TRP A 103       2.575  32.417   5.235  1.00  0.92           H  
ATOM   1476  HE3 TRP A 103       4.582  27.441   5.833  1.00  0.92           H  
ATOM   1477  HZ2 TRP A 103       1.944  31.237   7.706  1.00  0.92           H  
ATOM   1478  HZ3 TRP A 103       3.648  27.308   8.095  1.00  0.92           H  
ATOM   1479  HH2 TRP A 103       2.338  29.163   9.046  1.00  0.92           H  
ATOM   1480  N   LYS A 104       7.613  27.184   2.999  1.00  0.83           N  
ATOM   1481  CA  LYS A 104       8.190  25.980   2.404  1.00  0.83           C  
ATOM   1482  C   LYS A 104       7.744  24.702   3.100  1.00  0.83           C  
ATOM   1483  O   LYS A 104       7.816  24.590   4.323  1.00  0.83           O  
ATOM   1484  CB  LYS A 104       9.714  26.038   2.462  1.00  0.83           C  
ATOM   1485  CG  LYS A 104      10.405  24.841   1.794  1.00  0.83           C  
ATOM   1486  CD  LYS A 104      11.917  24.976   1.796  1.00  0.83           C  
ATOM   1487  CE  LYS A 104      12.573  23.785   1.107  1.00  0.83           C  
ATOM   1488  NZ  LYS A 104      14.060  23.905   1.089  1.00  0.83           N  
ATOM   1489  H   LYS A 104       7.622  27.298   4.009  1.00  0.83           H  
ATOM   1490  HA  LYS A 104       7.872  25.922   1.363  1.00  0.83           H  
ATOM   1491 1HB  LYS A 104      10.063  26.949   1.974  1.00  0.83           H  
ATOM   1492 2HB  LYS A 104      10.037  26.077   3.504  1.00  0.83           H  
ATOM   1493 1HG  LYS A 104      10.141  23.923   2.324  1.00  0.83           H  
ATOM   1494 2HG  LYS A 104      10.056  24.746   0.766  1.00  0.83           H  
ATOM   1495 1HD  LYS A 104      12.205  25.893   1.280  1.00  0.83           H  
ATOM   1496 2HD  LYS A 104      12.272  25.027   2.824  1.00  0.83           H  
ATOM   1497 1HE  LYS A 104      12.297  22.874   1.630  1.00  0.83           H  
ATOM   1498 2HE  LYS A 104      12.209  23.722   0.081  1.00  0.83           H  
ATOM   1499 1HZ  LYS A 104      14.459  23.102   0.625  1.00  0.83           H  
ATOM   1500 2HZ  LYS A 104      14.325  24.745   0.592  1.00  0.83           H  
ATOM   1501 3HZ  LYS A 104      14.406  23.952   2.037  1.00  0.83           H  
ATOM   1502  N   ALA A 105       7.275  23.729   2.329  1.00  0.77           N  
ATOM   1503  CA  ALA A 105       6.896  22.450   2.920  1.00  0.77           C  
ATOM   1504  C   ALA A 105       8.085  21.506   2.892  1.00  0.77           C  
ATOM   1505  O   ALA A 105       8.816  21.517   1.911  1.00  0.77           O  
ATOM   1506  CB  ALA A 105       5.726  21.843   2.178  1.00  0.77           C  
ATOM   1507  H   ALA A 105       7.209  23.862   1.329  1.00  0.77           H  
ATOM   1508  HA  ALA A 105       6.617  22.617   3.947  1.00  0.77           H  
ATOM   1509 1HB  ALA A 105       5.461  20.898   2.651  1.00  0.77           H  
ATOM   1510 2HB  ALA A 105       4.880  22.522   2.219  1.00  0.77           H  
ATOM   1511 3HB  ALA A 105       5.999  21.668   1.142  1.00  0.77           H  
ATOM   1512  N   THR A 106       8.278  20.729   3.968  1.00  0.73           N  
ATOM   1513  CA  THR A 106       9.326  19.698   4.049  1.00  0.73           C  
ATOM   1514  C   THR A 106       8.797  18.429   4.741  1.00  0.73           C  
ATOM   1515  O   THR A 106       7.813  18.491   5.483  1.00  0.73           O  
ATOM   1516  CB  THR A 106      10.570  20.193   4.826  1.00  0.73           C  
ATOM   1517  OG1 THR A 106      10.264  20.336   6.233  1.00  0.73           O  
ATOM   1518  CG2 THR A 106      11.062  21.536   4.294  1.00  0.73           C  
ATOM   1519  H   THR A 106       7.642  20.852   4.749  1.00  0.73           H  
ATOM   1520  HA  THR A 106       9.634  19.427   3.040  1.00  0.73           H  
ATOM   1521  HB  THR A 106      11.351  19.465   4.699  1.00  0.73           H  
ATOM   1522  HG1 THR A 106       9.621  21.061   6.364  1.00  0.73           H  
ATOM   1523 1HG2 THR A 106      11.949  21.843   4.843  1.00  0.73           H  
ATOM   1524 2HG2 THR A 106      11.303  21.428   3.238  1.00  0.73           H  
ATOM   1525 3HG2 THR A 106      10.289  22.293   4.417  1.00  0.73           H  
ATOM   1526  N   SER A 107       9.507  17.303   4.626  1.00  0.71           N  
ATOM   1527  CA  SER A 107       9.066  16.107   5.361  1.00  0.71           C  
ATOM   1528  C   SER A 107      10.154  15.138   5.829  1.00  0.71           C  
ATOM   1529  O   SER A 107      11.191  14.994   5.196  1.00  0.71           O  
ATOM   1530  CB  SER A 107       8.100  15.330   4.529  1.00  0.71           C  
ATOM   1531  OG  SER A 107       7.698  14.189   5.214  1.00  0.71           O  
ATOM   1532  H   SER A 107      10.282  17.258   3.960  1.00  0.71           H  
ATOM   1533  HA  SER A 107       8.545  16.447   6.256  1.00  0.71           H  
ATOM   1534 1HB  SER A 107       7.241  15.950   4.295  1.00  0.71           H  
ATOM   1535 2HB  SER A 107       8.572  15.069   3.602  1.00  0.71           H  
ATOM   1536  HG  SER A 107       7.370  14.506   6.077  1.00  0.71           H  
ATOM   1537  N   ASP A 108       9.861  14.425   6.931  1.00  0.71           N  
ATOM   1538  CA  ASP A 108      10.755  13.403   7.498  1.00  0.71           C  
ATOM   1539  C   ASP A 108      10.574  12.038   6.800  1.00  0.71           C  
ATOM   1540  O   ASP A 108      11.240  11.048   7.147  1.00  0.71           O  
ATOM   1541  CB  ASP A 108      10.460  13.167   8.990  1.00  0.71           C  
ATOM   1542  CG  ASP A 108      10.737  14.327   9.982  1.00  0.71           C  
ATOM   1543  OD1 ASP A 108      11.537  15.213   9.727  1.00  0.71           O  
ATOM   1544  OD2 ASP A 108      10.146  14.264  11.035  1.00  0.71           O  
ATOM   1545  H   ASP A 108       8.973  14.607   7.401  1.00  0.71           H  
ATOM   1546  HA  ASP A 108      11.787  13.727   7.367  1.00  0.71           H  
ATOM   1547 1HB  ASP A 108       9.409  12.900   9.087  1.00  0.71           H  
ATOM   1548 2HB  ASP A 108      11.031  12.305   9.324  1.00  0.71           H  
ATOM   1549  N   GLN A 109       9.625  11.976   5.867  1.00  0.72           N  
ATOM   1550  CA  GLN A 109       9.269  10.769   5.123  1.00  0.72           C  
ATOM   1551  C   GLN A 109      10.333  10.410   4.089  1.00  0.72           C  
ATOM   1552  O   GLN A 109      11.133  11.247   3.692  1.00  0.72           O  
ATOM   1553  CB  GLN A 109       7.936  10.986   4.395  1.00  0.72           C  
ATOM   1554  CG  GLN A 109       6.707  11.149   5.274  1.00  0.72           C  
ATOM   1555  CD  GLN A 109       5.424  11.484   4.495  1.00  0.72           C  
ATOM   1556  OE1 GLN A 109       5.439  11.913   3.336  1.00  0.72           O  
ATOM   1557  NE2 GLN A 109       4.297  11.299   5.159  1.00  0.72           N  
ATOM   1558  H   GLN A 109       9.106  12.821   5.645  1.00  0.72           H  
ATOM   1559  HA  GLN A 109       9.173   9.940   5.815  1.00  0.72           H  
ATOM   1560 1HB  GLN A 109       8.003  11.874   3.798  1.00  0.72           H  
ATOM   1561 2HB  GLN A 109       7.766  10.164   3.726  1.00  0.72           H  
ATOM   1562 1HG  GLN A 109       6.528  10.206   5.764  1.00  0.72           H  
ATOM   1563 2HG  GLN A 109       6.883  11.932   6.003  1.00  0.72           H  
ATOM   1564 1HE2 GLN A 109       3.423  11.491   4.721  1.00  0.72           H  
ATOM   1565 2HE2 GLN A 109       4.324  10.959   6.096  1.00  0.72           H  
ATOM   1566  N   ASP A 110      10.388   9.143   3.690  1.00  0.73           N  
ATOM   1567  CA  ASP A 110      11.276   8.748   2.596  1.00  0.73           C  
ATOM   1568  C   ASP A 110      10.829   9.439   1.319  1.00  0.73           C  
ATOM   1569  O   ASP A 110       9.632   9.668   1.122  1.00  0.73           O  
ATOM   1570  CB  ASP A 110      11.299   7.239   2.370  1.00  0.73           C  
ATOM   1571  CG  ASP A 110      12.384   6.795   1.378  1.00  0.73           C  
ATOM   1572  OD1 ASP A 110      13.522   6.698   1.767  1.00  0.73           O  
ATOM   1573  OD2 ASP A 110      12.049   6.580   0.212  1.00  0.73           O  
ATOM   1574  H   ASP A 110       9.767   8.462   4.099  1.00  0.73           H  
ATOM   1575  HA  ASP A 110      12.289   9.082   2.829  1.00  0.73           H  
ATOM   1576 1HB  ASP A 110      11.447   6.722   3.318  1.00  0.73           H  
ATOM   1577 2HB  ASP A 110      10.365   6.929   1.972  1.00  0.73           H  
ATOM   1578  N   GLU A 111      11.760   9.669   0.403  1.00  0.74           N  
ATOM   1579  CA  GLU A 111      11.442  10.339  -0.853  1.00  0.74           C  
ATOM   1580  C   GLU A 111      10.341   9.636  -1.641  1.00  0.74           C  
ATOM   1581  O   GLU A 111       9.585  10.289  -2.358  1.00  0.74           O  
ATOM   1582  CB  GLU A 111      12.693  10.465  -1.724  1.00  0.74           C  
ATOM   1583  CG  GLU A 111      13.732  11.461  -1.215  1.00  0.74           C  
ATOM   1584  CD  GLU A 111      14.967  11.520  -2.098  1.00  0.74           C  
ATOM   1585  OE1 GLU A 111      15.093  10.695  -2.972  1.00  0.74           O  
ATOM   1586  OE2 GLU A 111      15.774  12.397  -1.900  1.00  0.74           O  
ATOM   1587  H   GLU A 111      12.719   9.409   0.600  1.00  0.74           H  
ATOM   1588  HA  GLU A 111      11.086  11.337  -0.626  1.00  0.74           H  
ATOM   1589 1HB  GLU A 111      13.175   9.490  -1.802  1.00  0.74           H  
ATOM   1590 2HB  GLU A 111      12.404  10.768  -2.730  1.00  0.74           H  
ATOM   1591 1HG  GLU A 111      13.280  12.453  -1.171  1.00  0.74           H  
ATOM   1592 2HG  GLU A 111      14.022  11.179  -0.203  1.00  0.74           H  
ATOM   1593  N   GLN A 112      10.227   8.311  -1.526  1.00  0.75           N  
ATOM   1594  CA  GLN A 112       9.180   7.609  -2.265  1.00  0.75           C  
ATOM   1595  C   GLN A 112       7.762   7.968  -1.776  1.00  0.75           C  
ATOM   1596  O   GLN A 112       6.780   7.678  -2.470  1.00  0.75           O  
ATOM   1597  CB  GLN A 112       9.372   6.103  -2.178  1.00  0.75           C  
ATOM   1598  CG  GLN A 112       9.069   5.551  -0.840  1.00  0.75           C  
ATOM   1599  CD  GLN A 112       9.422   4.118  -0.716  1.00  0.75           C  
ATOM   1600  OE1 GLN A 112       8.663   3.171  -1.029  1.00  0.75           O  
ATOM   1601  NE2 GLN A 112      10.648   3.932  -0.252  1.00  0.75           N  
ATOM   1602  H   GLN A 112      10.865   7.777  -0.915  1.00  0.75           H  
ATOM   1603  HA  GLN A 112       9.254   7.903  -3.311  1.00  0.75           H  
ATOM   1604 1HB  GLN A 112       8.751   5.606  -2.912  1.00  0.75           H  
ATOM   1605 2HB  GLN A 112      10.413   5.862  -2.399  1.00  0.75           H  
ATOM   1606 1HG  GLN A 112       9.627   6.109  -0.100  1.00  0.75           H  
ATOM   1607 2HG  GLN A 112       8.017   5.660  -0.663  1.00  0.75           H  
ATOM   1608 1HE2 GLN A 112      11.016   3.015  -0.127  1.00  0.75           H  
ATOM   1609 2HE2 GLN A 112      11.226   4.766  -0.036  1.00  0.75           H  
ATOM   1610  N   PHE A 113       7.643   8.567  -0.577  1.00  0.76           N  
ATOM   1611  CA  PHE A 113       6.344   8.903  -0.004  1.00  0.76           C  
ATOM   1612  C   PHE A 113       6.119  10.416   0.030  1.00  0.76           C  
ATOM   1613  O   PHE A 113       4.979  10.873   0.122  1.00  0.76           O  
ATOM   1614  CB  PHE A 113       6.265   8.450   1.446  1.00  0.76           C  
ATOM   1615  CG  PHE A 113       6.576   7.042   1.694  1.00  0.76           C  
ATOM   1616  CD1 PHE A 113       7.678   6.747   2.440  1.00  0.76           C  
ATOM   1617  CD2 PHE A 113       5.835   6.022   1.190  1.00  0.76           C  
ATOM   1618  CE1 PHE A 113       8.049   5.451   2.690  1.00  0.76           C  
ATOM   1619  CE2 PHE A 113       6.203   4.710   1.443  1.00  0.76           C  
ATOM   1620  CZ  PHE A 113       7.310   4.436   2.186  1.00  0.76           C  
ATOM   1621  H   PHE A 113       8.476   8.814  -0.051  1.00  0.76           H  
ATOM   1622  HA  PHE A 113       5.559   8.434  -0.596  1.00  0.76           H  
ATOM   1623 1HB  PHE A 113       6.961   9.043   2.014  1.00  0.76           H  
ATOM   1624 2HB  PHE A 113       5.267   8.657   1.840  1.00  0.76           H  
ATOM   1625  HD1 PHE A 113       8.263   7.571   2.831  1.00  0.76           H  
ATOM   1626  HD2 PHE A 113       4.959   6.250   0.579  1.00  0.76           H  
ATOM   1627  HE1 PHE A 113       8.937   5.239   3.284  1.00  0.76           H  
ATOM   1628  HE2 PHE A 113       5.630   3.891   1.049  1.00  0.76           H  
ATOM   1629  HZ  PHE A 113       7.601   3.407   2.369  1.00  0.76           H  
ATOM   1630  N   ILE A 114       7.205  11.194  -0.041  1.00  0.77           N  
ATOM   1631  CA  ILE A 114       7.096  12.648   0.067  1.00  0.77           C  
ATOM   1632  C   ILE A 114       6.389  13.247  -1.147  1.00  0.77           C  
ATOM   1633  O   ILE A 114       6.774  12.944  -2.275  1.00  0.77           O  
ATOM   1634  CB  ILE A 114       8.481  13.342   0.175  1.00  0.77           C  
ATOM   1635  CG1 ILE A 114       9.194  12.978   1.420  1.00  0.77           C  
ATOM   1636  CG2 ILE A 114       8.354  14.802   0.146  1.00  0.77           C  
ATOM   1637  CD1 ILE A 114      10.613  13.518   1.463  1.00  0.77           C  
ATOM   1638  H   ILE A 114       8.123  10.756  -0.100  1.00  0.77           H  
ATOM   1639  HA  ILE A 114       6.550  12.846   0.980  1.00  0.77           H  
ATOM   1640  HB  ILE A 114       9.101  13.019  -0.664  1.00  0.77           H  
ATOM   1641 1HG1 ILE A 114       8.650  13.368   2.247  1.00  0.77           H  
ATOM   1642 2HG1 ILE A 114       9.223  11.925   1.515  1.00  0.77           H  
ATOM   1643 1HG2 ILE A 114       9.330  15.213   0.217  1.00  0.77           H  
ATOM   1644 2HG2 ILE A 114       7.886  15.116  -0.774  1.00  0.77           H  
ATOM   1645 3HG2 ILE A 114       7.770  15.134   0.992  1.00  0.77           H  
ATOM   1646 1HD1 ILE A 114      11.085  13.247   2.398  1.00  0.77           H  
ATOM   1647 2HD1 ILE A 114      11.196  13.131   0.649  1.00  0.77           H  
ATOM   1648 3HD1 ILE A 114      10.580  14.590   1.397  1.00  0.77           H  
ATOM   1649  N   PRO A 115       5.343  14.082  -0.974  1.00  0.80           N  
ATOM   1650  CA  PRO A 115       4.615  14.708  -2.057  1.00  0.80           C  
ATOM   1651  C   PRO A 115       5.454  15.733  -2.810  1.00  0.80           C  
ATOM   1652  O   PRO A 115       6.335  16.393  -2.239  1.00  0.80           O  
ATOM   1653  CB  PRO A 115       3.434  15.358  -1.343  1.00  0.80           C  
ATOM   1654  CG  PRO A 115       3.890  15.562   0.091  1.00  0.80           C  
ATOM   1655  CD  PRO A 115       4.809  14.401   0.380  1.00  0.80           C  
ATOM   1656  HA  PRO A 115       4.263  13.924  -2.743  1.00  0.80           H  
ATOM   1657 1HB  PRO A 115       3.173  16.306  -1.844  1.00  0.80           H  
ATOM   1658 2HB  PRO A 115       2.562  14.704  -1.420  1.00  0.80           H  
ATOM   1659 1HG  PRO A 115       4.403  16.522   0.179  1.00  0.80           H  
ATOM   1660 2HG  PRO A 115       3.022  15.601   0.773  1.00  0.80           H  
ATOM   1661 1HD  PRO A 115       5.571  14.756   1.069  1.00  0.80           H  
ATOM   1662 2HD  PRO A 115       4.247  13.538   0.785  1.00  0.80           H  
ATOM   1663  N   LYS A 116       5.132  15.889  -4.089  1.00  0.87           N  
ATOM   1664  CA  LYS A 116       5.816  16.835  -4.952  1.00  0.87           C  
ATOM   1665  C   LYS A 116       5.801  18.232  -4.368  1.00  0.87           C  
ATOM   1666  O   LYS A 116       4.758  18.738  -3.954  1.00  0.87           O  
ATOM   1667  CB  LYS A 116       5.179  16.846  -6.346  1.00  0.87           C  
ATOM   1668  CG  LYS A 116       5.871  17.756  -7.358  1.00  0.87           C  
ATOM   1669  CD  LYS A 116       5.222  17.649  -8.737  1.00  0.87           C  
ATOM   1670  CE  LYS A 116       5.916  18.552  -9.751  1.00  0.87           C  
ATOM   1671  NZ  LYS A 116       5.286  18.460 -11.099  1.00  0.87           N  
ATOM   1672  H   LYS A 116       4.398  15.318  -4.483  1.00  0.87           H  
ATOM   1673  HA  LYS A 116       6.856  16.522  -5.048  1.00  0.87           H  
ATOM   1674 1HB  LYS A 116       5.178  15.835  -6.753  1.00  0.87           H  
ATOM   1675 2HB  LYS A 116       4.141  17.168  -6.267  1.00  0.87           H  
ATOM   1676 1HG  LYS A 116       5.807  18.791  -7.019  1.00  0.87           H  
ATOM   1677 2HG  LYS A 116       6.922  17.482  -7.435  1.00  0.87           H  
ATOM   1678 1HD  LYS A 116       5.274  16.617  -9.085  1.00  0.87           H  
ATOM   1679 2HD  LYS A 116       4.174  17.938  -8.665  1.00  0.87           H  
ATOM   1680 1HE  LYS A 116       5.863  19.583  -9.405  1.00  0.87           H  
ATOM   1681 2HE  LYS A 116       6.962  18.259  -9.831  1.00  0.87           H  
ATOM   1682 1HZ  LYS A 116       5.773  19.070 -11.740  1.00  0.87           H  
ATOM   1683 2HZ  LYS A 116       5.341  17.508 -11.433  1.00  0.87           H  
ATOM   1684 3HZ  LYS A 116       4.318  18.740 -11.039  1.00  0.87           H  
ATOM   1685  N   GLY A 117       6.978  18.840  -4.330  1.00  0.96           N  
ATOM   1686  CA  GLY A 117       7.161  20.190  -3.825  1.00  0.96           C  
ATOM   1687  C   GLY A 117       7.572  20.266  -2.354  1.00  0.96           C  
ATOM   1688  O   GLY A 117       8.017  21.322  -1.909  1.00  0.96           O  
ATOM   1689  H   GLY A 117       7.785  18.344  -4.679  1.00  0.96           H  
ATOM   1690 1HA  GLY A 117       7.914  20.694  -4.432  1.00  0.96           H  
ATOM   1691 2HA  GLY A 117       6.234  20.745  -3.964  1.00  0.96           H  
ATOM   1692  N   ALA A 118       7.447  19.168  -1.596  1.00  1.09           N  
ATOM   1693  CA  ALA A 118       7.843  19.232  -0.187  1.00  1.09           C  
ATOM   1694  C   ALA A 118       9.320  18.855   0.004  1.00  1.09           C  
ATOM   1695  O   ALA A 118      10.101  19.593   0.595  1.00  1.09           O  
ATOM   1696  CB  ALA A 118       6.947  18.323   0.652  1.00  1.09           C  
ATOM   1697  H   ALA A 118       7.065  18.301  -1.981  1.00  1.09           H  
ATOM   1698  HA  ALA A 118       7.716  20.255   0.148  1.00  1.09           H  
ATOM   1699 1HB  ALA A 118       7.232  18.403   1.702  1.00  1.09           H  
ATOM   1700 2HB  ALA A 118       5.913  18.628   0.530  1.00  1.09           H  
ATOM   1701 3HB  ALA A 118       7.058  17.306   0.320  1.00  1.09           H  
ATOM   1702  N   SER A 119       9.728  17.741  -0.572  1.00  1.25           N  
ATOM   1703  CA  SER A 119      11.099  17.256  -0.428  1.00  1.25           C  
ATOM   1704  C   SER A 119      11.608  17.255   1.028  1.00  1.25           C  
ATOM   1705  O   SER A 119      10.834  17.033   1.971  1.00  1.25           O  
ATOM   1706  CB  SER A 119      12.016  18.100  -1.287  1.00  1.25           C  
ATOM   1707  OG  SER A 119      13.302  17.540  -1.364  1.00  1.25           O  
ATOM   1708  H   SER A 119       9.060  17.189  -1.091  1.00  1.25           H  
ATOM   1709  HA  SER A 119      11.138  16.232  -0.800  1.00  1.25           H  
ATOM   1710 1HB  SER A 119      11.593  18.179  -2.288  1.00  1.25           H  
ATOM   1711 2HB  SER A 119      12.083  19.109  -0.884  1.00  1.25           H  
ATOM   1712  HG  SER A 119      13.177  16.595  -1.527  1.00  1.25           H  
ATOM   1713  N   ARG A 120      12.923  17.468   1.156  1.00  1.41           N  
ATOM   1714  CA  ARG A 120      13.725  17.441   2.388  1.00  1.41           C  
ATOM   1715  C   ARG A 120      15.109  16.903   2.077  1.00  1.41           C  
ATOM   1716  O   ARG A 120      15.999  17.650   1.670  1.00  1.41           O  
ATOM   1717  OXT ARG A 120      15.223  15.685   1.952  1.00  1.41           O  
ATOM   1718  CB  ARG A 120      13.137  16.577   3.492  1.00  1.41           C  
ATOM   1719  CG  ARG A 120      14.081  16.359   4.708  1.00  1.41           C  
ATOM   1720  CD  ARG A 120      14.352  17.577   5.537  1.00  1.41           C  
ATOM   1721  NE  ARG A 120      13.165  18.078   6.188  1.00  1.41           N  
ATOM   1722  CZ  ARG A 120      12.621  17.523   7.283  1.00  1.41           C  
ATOM   1723  NH1 ARG A 120      13.152  16.441   7.800  1.00  1.41           N  
ATOM   1724  NH2 ARG A 120      11.547  18.056   7.835  1.00  1.41           N  
ATOM   1725  H   ARG A 120      13.426  17.665   0.297  1.00  1.41           H  
ATOM   1726  HA  ARG A 120      13.820  18.459   2.764  1.00  1.41           H  
ATOM   1727 1HB  ARG A 120      12.265  17.060   3.906  1.00  1.41           H  
ATOM   1728 2HB  ARG A 120      12.832  15.600   3.108  1.00  1.41           H  
ATOM   1729 1HG  ARG A 120      13.638  15.611   5.366  1.00  1.41           H  
ATOM   1730 2HG  ARG A 120      15.038  15.985   4.347  1.00  1.41           H  
ATOM   1731 1HD  ARG A 120      15.084  17.334   6.306  1.00  1.41           H  
ATOM   1732 2HD  ARG A 120      14.744  18.367   4.899  1.00  1.41           H  
ATOM   1733  HE  ARG A 120      12.734  18.912   5.822  1.00  1.41           H  
ATOM   1734 1HH1 ARG A 120      13.966  16.023   7.382  1.00  1.41           H  
ATOM   1735 2HH1 ARG A 120      12.709  16.006   8.622  1.00  1.41           H  
ATOM   1736 1HH2 ARG A 120      11.131  18.900   7.430  1.00  1.41           H  
ATOM   1737 2HH2 ARG A 120      11.142  17.614   8.662  1.00  1.41           H  
TER    1738
ENDMDL

REMARK ID 611134 MODEL 5 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.337  -0.672  -2.280  1.00  1.29           N  
ATOM      2  CA  GLY A   1       0.836  -0.643  -1.411  1.00  1.29           C  
ATOM      3  C   GLY A   1       1.074   0.753  -0.854  1.00  1.29           C  
ATOM      4  O   GLY A   1       1.330   0.924   0.344  1.00  1.29           O  
ATOM      5  H   GLY A   1      -0.587  -1.540  -2.735  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       0.699  -1.348  -0.590  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       1.712  -0.970  -1.972  1.00  1.29           H  
ATOM      8  N   THR A   2       0.954   1.752  -1.726  1.00  1.19           N  
ATOM      9  CA  THR A   2       1.185   3.138  -1.338  1.00  1.19           C  
ATOM     10  C   THR A   2       0.244   3.596  -0.243  1.00  1.19           C  
ATOM     11  O   THR A   2       0.678   4.233   0.708  1.00  1.19           O  
ATOM     12  CB  THR A   2       1.052   4.099  -2.529  1.00  1.19           C  
ATOM     13  OG1 THR A   2       2.049   3.792  -3.520  1.00  1.19           O  
ATOM     14  CG2 THR A   2       1.218   5.543  -2.052  1.00  1.19           C  
ATOM     15  H   THR A   2       0.712   1.524  -2.681  1.00  1.19           H  
ATOM     16  HA  THR A   2       2.195   3.215  -0.955  1.00  1.19           H  
ATOM     17  HB  THR A   2       0.066   3.986  -2.976  1.00  1.19           H  
ATOM     18  HG1 THR A   2       2.026   4.461  -4.211  1.00  1.19           H  
ATOM     19 1HG2 THR A   2       1.116   6.223  -2.895  1.00  1.19           H  
ATOM     20 2HG2 THR A   2       0.453   5.775  -1.309  1.00  1.19           H  
ATOM     21 3HG2 THR A   2       2.190   5.681  -1.606  1.00  1.19           H  
ATOM     22  N   GLU A   3      -1.042   3.271  -0.357  1.00  1.08           N  
ATOM     23  CA  GLU A   3      -2.009   3.708   0.647  1.00  1.08           C  
ATOM     24  C   GLU A   3      -1.681   3.129   2.024  1.00  1.08           C  
ATOM     25  O   GLU A   3      -1.862   3.787   3.056  1.00  1.08           O  
ATOM     26  CB  GLU A   3      -3.420   3.313   0.222  1.00  1.08           C  
ATOM     27  CG  GLU A   3      -3.945   4.097  -0.980  1.00  1.08           C  
ATOM     28  CD  GLU A   3      -5.320   3.652  -1.430  1.00  1.08           C  
ATOM     29  OE1 GLU A   3      -5.804   2.668  -0.924  1.00  1.08           O  
ATOM     30  OE2 GLU A   3      -5.883   4.305  -2.279  1.00  1.08           O  
ATOM     31  H   GLU A   3      -1.346   2.730  -1.154  1.00  1.08           H  
ATOM     32  HA  GLU A   3      -1.963   4.795   0.713  1.00  1.08           H  
ATOM     33 1HB  GLU A   3      -3.440   2.252  -0.031  1.00  1.08           H  
ATOM     34 2HB  GLU A   3      -4.108   3.466   1.053  1.00  1.08           H  
ATOM     35 1HG  GLU A   3      -3.982   5.155  -0.717  1.00  1.08           H  
ATOM     36 2HG  GLU A   3      -3.240   3.983  -1.804  1.00  1.08           H  
ATOM     37  N   PHE A   4      -1.209   1.884   2.049  1.00  0.98           N  
ATOM     38  CA  PHE A   4      -0.836   1.257   3.307  1.00  0.98           C  
ATOM     39  C   PHE A   4       0.295   2.051   3.924  1.00  0.98           C  
ATOM     40  O   PHE A   4       0.235   2.464   5.085  1.00  0.98           O  
ATOM     41  CB  PHE A   4      -0.390  -0.184   3.094  1.00  0.98           C  
ATOM     42  CG  PHE A   4       0.048  -0.877   4.336  1.00  0.98           C  
ATOM     43  CD1 PHE A   4      -0.887  -1.398   5.218  1.00  0.98           C  
ATOM     44  CD2 PHE A   4       1.393  -1.016   4.632  1.00  0.98           C  
ATOM     45  CE1 PHE A   4      -0.484  -2.043   6.368  1.00  0.98           C  
ATOM     46  CE2 PHE A   4       1.795  -1.659   5.776  1.00  0.98           C  
ATOM     47  CZ  PHE A   4       0.856  -2.174   6.646  1.00  0.98           C  
ATOM     48  H   PHE A   4      -1.078   1.383   1.181  1.00  0.98           H  
ATOM     49  HA  PHE A   4      -1.691   1.277   3.984  1.00  0.98           H  
ATOM     50 1HB  PHE A   4      -1.204  -0.754   2.654  1.00  0.98           H  
ATOM     51 2HB  PHE A   4       0.436  -0.208   2.391  1.00  0.98           H  
ATOM     52  HD1 PHE A   4      -1.948  -1.292   4.993  1.00  0.98           H  
ATOM     53  HD2 PHE A   4       2.137  -0.606   3.948  1.00  0.98           H  
ATOM     54  HE1 PHE A   4      -1.226  -2.448   7.055  1.00  0.98           H  
ATOM     55  HE2 PHE A   4       2.857  -1.757   6.003  1.00  0.98           H  
ATOM     56  HZ  PHE A   4       1.181  -2.679   7.553  1.00  0.98           H  
ATOM     57  N   ALA A   5       1.336   2.269   3.127  1.00  0.89           N  
ATOM     58  CA  ALA A   5       2.500   3.000   3.588  1.00  0.89           C  
ATOM     59  C   ALA A   5       2.131   4.433   4.001  1.00  0.89           C  
ATOM     60  O   ALA A   5       2.636   4.952   5.002  1.00  0.89           O  
ATOM     61  CB  ALA A   5       3.531   2.990   2.489  1.00  0.89           C  
ATOM     62  H   ALA A   5       1.317   1.909   2.170  1.00  0.89           H  
ATOM     63  HA  ALA A   5       2.901   2.491   4.466  1.00  0.89           H  
ATOM     64 1HB  ALA A   5       4.430   3.510   2.800  1.00  0.89           H  
ATOM     65 2HB  ALA A   5       3.777   1.961   2.235  1.00  0.89           H  
ATOM     66 3HB  ALA A   5       3.094   3.473   1.629  1.00  0.89           H  
ATOM     67  N   ARG A   6       1.228   5.062   3.257  1.00  0.82           N  
ATOM     68  CA  ARG A   6       0.772   6.406   3.563  1.00  0.82           C  
ATOM     69  C   ARG A   6       0.104   6.422   4.931  1.00  0.82           C  
ATOM     70  O   ARG A   6       0.324   7.339   5.729  1.00  0.82           O  
ATOM     71  CB  ARG A   6      -0.199   6.896   2.508  1.00  0.82           C  
ATOM     72  CG  ARG A   6      -0.662   8.331   2.665  1.00  0.82           C  
ATOM     73  CD  ARG A   6      -1.671   8.681   1.634  1.00  0.82           C  
ATOM     74  NE  ARG A   6      -1.132   8.622   0.292  1.00  0.82           N  
ATOM     75  CZ  ARG A   6      -1.854   8.503  -0.831  1.00  0.82           C  
ATOM     76  NH1 ARG A   6      -3.169   8.419  -0.800  1.00  0.82           N  
ATOM     77  NH2 ARG A   6      -1.201   8.482  -1.958  1.00  0.82           N  
ATOM     78  H   ARG A   6       0.856   4.606   2.434  1.00  0.82           H  
ATOM     79  HA  ARG A   6       1.635   7.071   3.584  1.00  0.82           H  
ATOM     80 1HB  ARG A   6       0.263   6.801   1.521  1.00  0.82           H  
ATOM     81 2HB  ARG A   6      -1.082   6.266   2.513  1.00  0.82           H  
ATOM     82 1HG  ARG A   6      -1.103   8.466   3.652  1.00  0.82           H  
ATOM     83 2HG  ARG A   6       0.198   9.001   2.552  1.00  0.82           H  
ATOM     84 1HD  ARG A   6      -2.504   7.981   1.696  1.00  0.82           H  
ATOM     85 2HD  ARG A   6      -2.030   9.694   1.811  1.00  0.82           H  
ATOM     86  HE  ARG A   6      -0.109   8.664   0.162  1.00  0.82           H  
ATOM     87 1HH1 ARG A   6      -3.655   8.439   0.084  1.00  0.82           H  
ATOM     88 2HH1 ARG A   6      -3.688   8.333  -1.663  1.00  0.82           H  
ATOM     89 1HH2 ARG A   6      -0.179   8.576  -1.898  1.00  0.82           H  
ATOM     90 2HH2 ARG A   6      -1.680   8.407  -2.844  1.00  0.82           H  
ATOM     91  N   SER A   7      -0.704   5.388   5.203  1.00  0.78           N  
ATOM     92  CA  SER A   7      -1.407   5.246   6.467  1.00  0.78           C  
ATOM     93  C   SER A   7      -0.404   5.118   7.618  1.00  0.78           C  
ATOM     94  O   SER A   7      -0.609   5.700   8.692  1.00  0.78           O  
ATOM     95  CB  SER A   7      -2.330   4.042   6.411  1.00  0.78           C  
ATOM     96  OG  SER A   7      -3.336   4.232   5.445  1.00  0.78           O  
ATOM     97  H   SER A   7      -0.862   4.676   4.489  1.00  0.78           H  
ATOM     98  HA  SER A   7      -2.010   6.138   6.629  1.00  0.78           H  
ATOM     99 1HB  SER A   7      -1.773   3.149   6.185  1.00  0.78           H  
ATOM    100 2HB  SER A   7      -2.787   3.899   7.387  1.00  0.78           H  
ATOM    101  HG  SER A   7      -2.873   4.191   4.571  1.00  0.78           H  
ATOM    102  N   GLU A   8       0.698   4.378   7.402  1.00  0.75           N  
ATOM    103  CA  GLU A   8       1.728   4.271   8.442  1.00  0.75           C  
ATOM    104  C   GLU A   8       2.320   5.651   8.711  1.00  0.75           C  
ATOM    105  O   GLU A   8       2.538   6.041   9.863  1.00  0.75           O  
ATOM    106  CB  GLU A   8       2.849   3.315   8.025  1.00  0.75           C  
ATOM    107  CG  GLU A   8       2.468   1.867   7.994  1.00  0.75           C  
ATOM    108  CD  GLU A   8       3.564   0.963   7.487  1.00  0.75           C  
ATOM    109  OE1 GLU A   8       4.452   1.401   6.763  1.00  0.75           O  
ATOM    110  OE2 GLU A   8       3.563  -0.172   7.886  1.00  0.75           O  
ATOM    111  H   GLU A   8       0.796   3.881   6.512  1.00  0.75           H  
ATOM    112  HA  GLU A   8       1.266   3.903   9.357  1.00  0.75           H  
ATOM    113 1HB  GLU A   8       3.178   3.572   7.039  1.00  0.75           H  
ATOM    114 2HB  GLU A   8       3.701   3.432   8.694  1.00  0.75           H  
ATOM    115 1HG  GLU A   8       2.172   1.552   8.988  1.00  0.75           H  
ATOM    116 2HG  GLU A   8       1.600   1.761   7.341  1.00  0.75           H  
ATOM    117  N   GLY A   9       2.517   6.419   7.640  1.00  0.74           N  
ATOM    118  CA  GLY A   9       3.030   7.777   7.733  1.00  0.74           C  
ATOM    119  C   GLY A   9       2.106   8.599   8.614  1.00  0.74           C  
ATOM    120  O   GLY A   9       2.536   9.238   9.580  1.00  0.74           O  
ATOM    121  H   GLY A   9       2.335   6.028   6.712  1.00  0.74           H  
ATOM    122 1HA  GLY A   9       4.034   7.780   8.138  1.00  0.74           H  
ATOM    123 2HA  GLY A   9       3.075   8.214   6.733  1.00  0.74           H  
ATOM    124  N   ALA A  10       0.819   8.571   8.271  1.00  0.74           N  
ATOM    125  CA  ALA A  10      -0.200   9.314   8.993  1.00  0.74           C  
ATOM    126  C   ALA A  10      -0.283   8.903  10.456  1.00  0.74           C  
ATOM    127  O   ALA A  10      -0.440   9.762  11.329  1.00  0.74           O  
ATOM    128  CB  ALA A  10      -1.545   9.096   8.327  1.00  0.74           C  
ATOM    129  H   ALA A  10       0.553   8.022   7.453  1.00  0.74           H  
ATOM    130  HA  ALA A  10       0.057  10.370   8.952  1.00  0.74           H  
ATOM    131 1HB  ALA A  10      -2.308   9.674   8.843  1.00  0.74           H  
ATOM    132 2HB  ALA A  10      -1.485   9.413   7.285  1.00  0.74           H  
ATOM    133 3HB  ALA A  10      -1.799   8.040   8.369  1.00  0.74           H  
ATOM    134  N   SER A  11      -0.139   7.606  10.737  1.00  0.75           N  
ATOM    135  CA  SER A  11      -0.203   7.116  12.104  1.00  0.75           C  
ATOM    136  C   SER A  11       0.964   7.658  12.918  1.00  0.75           C  
ATOM    137  O   SER A  11       0.796   8.081  14.068  1.00  0.75           O  
ATOM    138  CB  SER A  11      -0.183   5.603  12.099  1.00  0.75           C  
ATOM    139  OG  SER A  11      -1.334   5.088  11.480  1.00  0.75           O  
ATOM    140  H   SER A  11      -0.025   6.936   9.978  1.00  0.75           H  
ATOM    141  HA  SER A  11      -1.134   7.459  12.552  1.00  0.75           H  
ATOM    142 1HB  SER A  11       0.695   5.266  11.562  1.00  0.75           H  
ATOM    143 2HB  SER A  11      -0.109   5.232  13.118  1.00  0.75           H  
ATOM    144  HG  SER A  11      -1.269   5.361  10.539  1.00  0.75           H  
ATOM    145  N   ALA A  12       2.155   7.658  12.321  1.00  0.78           N  
ATOM    146  CA  ALA A  12       3.334   8.189  12.987  1.00  0.78           C  
ATOM    147  C   ALA A  12       3.176   9.673  13.278  1.00  0.78           C  
ATOM    148  O   ALA A  12       3.520  10.139  14.367  1.00  0.78           O  
ATOM    149  CB  ALA A  12       4.531   7.962  12.131  1.00  0.78           C  
ATOM    150  H   ALA A  12       2.245   7.273  11.378  1.00  0.78           H  
ATOM    151  HA  ALA A  12       3.464   7.669  13.936  1.00  0.78           H  
ATOM    152 1HB  ALA A  12       5.409   8.351  12.613  1.00  0.78           H  
ATOM    153 2HB  ALA A  12       4.635   6.903  11.969  1.00  0.78           H  
ATOM    154 3HB  ALA A  12       4.370   8.460  11.200  1.00  0.78           H  
ATOM    155  N   LEU A  13       2.592  10.412  12.331  1.00  0.81           N  
ATOM    156  CA  LEU A  13       2.382  11.837  12.528  1.00  0.81           C  
ATOM    157  C   LEU A  13       1.386  12.029  13.671  1.00  0.81           C  
ATOM    158  O   LEU A  13       1.615  12.815  14.595  1.00  0.81           O  
ATOM    159  CB  LEU A  13       1.892  12.487  11.232  1.00  0.81           C  
ATOM    160  CG  LEU A  13       1.654  13.990  11.272  1.00  0.81           C  
ATOM    161  CD1 LEU A  13       2.943  14.693  11.644  1.00  0.81           C  
ATOM    162  CD2 LEU A  13       1.174  14.464   9.893  1.00  0.81           C  
ATOM    163  H   LEU A  13       2.333   9.980  11.441  1.00  0.81           H  
ATOM    164  HA  LEU A  13       3.328  12.296  12.795  1.00  0.81           H  
ATOM    165 1HB  LEU A  13       2.618  12.278  10.447  1.00  0.81           H  
ATOM    166 2HB  LEU A  13       0.951  12.015  10.950  1.00  0.81           H  
ATOM    167  HG  LEU A  13       0.910  14.218  12.025  1.00  0.81           H  
ATOM    168 1HD1 LEU A  13       2.765  15.765  11.683  1.00  0.81           H  
ATOM    169 2HD1 LEU A  13       3.277  14.345  12.621  1.00  0.81           H  
ATOM    170 3HD1 LEU A  13       3.703  14.481  10.902  1.00  0.81           H  
ATOM    171 1HD2 LEU A  13       1.008  15.542   9.919  1.00  0.81           H  
ATOM    172 2HD2 LEU A  13       1.931  14.231   9.147  1.00  0.81           H  
ATOM    173 3HD2 LEU A  13       0.246  13.956   9.637  1.00  0.81           H  
ATOM    174  N   ALA A  14       0.293  11.267  13.643  1.00  0.84           N  
ATOM    175  CA  ALA A  14      -0.704  11.340  14.697  1.00  0.84           C  
ATOM    176  C   ALA A  14      -0.096  10.996  16.054  1.00  0.84           C  
ATOM    177  O   ALA A  14      -0.481  11.567  17.068  1.00  0.84           O  
ATOM    178  CB  ALA A  14      -1.855  10.397  14.400  1.00  0.84           C  
ATOM    179  H   ALA A  14       0.137  10.632  12.861  1.00  0.84           H  
ATOM    180  HA  ALA A  14      -1.075  12.363  14.739  1.00  0.84           H  
ATOM    181 1HB  ALA A  14      -2.605  10.478  15.184  1.00  0.84           H  
ATOM    182 2HB  ALA A  14      -2.297  10.659  13.439  1.00  0.84           H  
ATOM    183 3HB  ALA A  14      -1.480   9.377  14.359  1.00  0.84           H  
ATOM    184  N   SER A  15       0.851  10.052  16.079  1.00  0.89           N  
ATOM    185  CA  SER A  15       1.491   9.642  17.320  1.00  0.89           C  
ATOM    186  C   SER A  15       2.301  10.780  17.938  1.00  0.89           C  
ATOM    187  O   SER A  15       2.276  10.971  19.155  1.00  0.89           O  
ATOM    188  CB  SER A  15       2.392   8.451  17.069  1.00  0.89           C  
ATOM    189  OG  SER A  15       1.640   7.336  16.655  1.00  0.89           O  
ATOM    190  H   SER A  15       1.109   9.579  15.216  1.00  0.89           H  
ATOM    191  HA  SER A  15       0.714   9.352  18.026  1.00  0.89           H  
ATOM    192 1HB  SER A  15       3.129   8.697  16.318  1.00  0.89           H  
ATOM    193 2HB  SER A  15       2.932   8.209  17.982  1.00  0.89           H  
ATOM    194  HG  SER A  15       1.229   7.598  15.793  1.00  0.89           H  
ATOM    195  N   VAL A  16       3.021  11.542  17.107  1.00  0.93           N  
ATOM    196  CA  VAL A  16       3.799  12.663  17.631  1.00  0.93           C  
ATOM    197  C   VAL A  16       2.997  13.934  17.900  1.00  0.93           C  
ATOM    198  O   VAL A  16       3.321  14.676  18.822  1.00  0.93           O  
ATOM    199  CB  VAL A  16       5.008  13.004  16.728  1.00  0.93           C  
ATOM    200  CG1 VAL A  16       5.957  11.889  16.735  1.00  0.93           C  
ATOM    201  CG2 VAL A  16       4.571  13.254  15.299  1.00  0.93           C  
ATOM    202  H   VAL A  16       3.033  11.316  16.108  1.00  0.93           H  
ATOM    203  HA  VAL A  16       4.214  12.337  18.582  1.00  0.93           H  
ATOM    204  HB  VAL A  16       5.509  13.882  17.127  1.00  0.93           H  
ATOM    205 1HG1 VAL A  16       6.804  12.160  16.121  1.00  0.93           H  
ATOM    206 2HG1 VAL A  16       6.288  11.705  17.750  1.00  0.93           H  
ATOM    207 3HG1 VAL A  16       5.461  11.006  16.336  1.00  0.93           H  
ATOM    208 1HG2 VAL A  16       5.437  13.483  14.682  1.00  0.93           H  
ATOM    209 2HG2 VAL A  16       4.106  12.370  14.943  1.00  0.93           H  
ATOM    210 3HG2 VAL A  16       3.868  14.071  15.238  1.00  0.93           H  
ATOM    211  N   ASN A  17       1.947  14.196  17.130  1.00  0.97           N  
ATOM    212  CA  ASN A  17       1.185  15.432  17.294  1.00  0.97           C  
ATOM    213  C   ASN A  17       0.794  15.842  18.740  1.00  0.97           C  
ATOM    214  O   ASN A  17       1.012  16.994  19.100  1.00  0.97           O  
ATOM    215  CB  ASN A  17      -0.004  15.462  16.353  1.00  0.97           C  
ATOM    216  CG  ASN A  17       0.372  15.785  14.935  1.00  0.97           C  
ATOM    217  OD1 ASN A  17       1.466  16.283  14.659  1.00  0.97           O  
ATOM    218  ND2 ASN A  17      -0.539  15.521  14.032  1.00  0.97           N  
ATOM    219  H   ASN A  17       1.707  13.553  16.372  1.00  0.97           H  
ATOM    220  HA  ASN A  17       1.832  16.236  16.945  1.00  0.97           H  
ATOM    221 1HB  ASN A  17      -0.480  14.489  16.321  1.00  0.97           H  
ATOM    222 2HB  ASN A  17      -0.741  16.182  16.706  1.00  0.97           H  
ATOM    223 1HD2 ASN A  17      -0.371  15.723  13.068  1.00  0.97           H  
ATOM    224 2HD2 ASN A  17      -1.412  15.123  14.309  1.00  0.97           H  
ATOM    225  N   PRO A  18       0.235  14.975  19.615  1.00  1.01           N  
ATOM    226  CA  PRO A  18      -0.140  15.295  20.995  1.00  1.01           C  
ATOM    227  C   PRO A  18       1.034  15.798  21.847  1.00  1.01           C  
ATOM    228  O   PRO A  18       0.845  16.507  22.848  1.00  1.01           O  
ATOM    229  CB  PRO A  18      -0.650  13.945  21.518  1.00  1.01           C  
ATOM    230  CG  PRO A  18      -1.100  13.210  20.287  1.00  1.01           C  
ATOM    231  CD  PRO A  18      -0.128  13.618  19.219  1.00  1.01           C  
ATOM    232  HA  PRO A  18      -0.949  16.038  20.981  1.00  1.01           H  
ATOM    233 1HB  PRO A  18       0.163  13.422  22.049  1.00  1.01           H  
ATOM    234 2HB  PRO A  18      -1.460  14.104  22.245  1.00  1.01           H  
ATOM    235 1HG  PRO A  18      -1.084  12.123  20.461  1.00  1.01           H  
ATOM    236 2HG  PRO A  18      -2.135  13.476  20.036  1.00  1.01           H  
ATOM    237 1HD  PRO A  18       0.731  12.950  19.236  1.00  1.01           H  
ATOM    238 2HD  PRO A  18      -0.645  13.607  18.286  1.00  1.01           H  
ATOM    239  N   LEU A  19       2.261  15.495  21.426  1.00  1.04           N  
ATOM    240  CA  LEU A  19       3.423  15.893  22.187  1.00  1.04           C  
ATOM    241  C   LEU A  19       3.631  17.383  22.059  1.00  1.04           C  
ATOM    242  O   LEU A  19       4.337  17.992  22.860  1.00  1.04           O  
ATOM    243  CB  LEU A  19       4.634  15.123  21.701  1.00  1.04           C  
ATOM    244  CG  LEU A  19       4.515  13.646  21.916  1.00  1.04           C  
ATOM    245  CD1 LEU A  19       5.698  12.931  21.281  1.00  1.04           C  
ATOM    246  CD2 LEU A  19       4.407  13.393  23.413  1.00  1.04           C  
ATOM    247  H   LEU A  19       2.422  14.980  20.561  1.00  1.04           H  
ATOM    248  HA  LEU A  19       3.252  15.654  23.235  1.00  1.04           H  
ATOM    249 1HB  LEU A  19       4.772  15.311  20.647  1.00  1.04           H  
ATOM    250 2HB  LEU A  19       5.504  15.473  22.243  1.00  1.04           H  
ATOM    251  HG  LEU A  19       3.607  13.285  21.418  1.00  1.04           H  
ATOM    252 1HD1 LEU A  19       5.590  11.859  21.419  1.00  1.04           H  
ATOM    253 2HD1 LEU A  19       5.725  13.156  20.216  1.00  1.04           H  
ATOM    254 3HD1 LEU A  19       6.615  13.267  21.742  1.00  1.04           H  
ATOM    255 1HD2 LEU A  19       4.283  12.333  23.591  1.00  1.04           H  
ATOM    256 2HD2 LEU A  19       5.301  13.747  23.916  1.00  1.04           H  
ATOM    257 3HD2 LEU A  19       3.539  13.921  23.807  1.00  1.04           H  
ATOM    258  N   LYS A  20       2.975  18.007  21.076  1.00  1.08           N  
ATOM    259  CA  LYS A  20       3.083  19.441  20.928  1.00  1.08           C  
ATOM    260  C   LYS A  20       2.545  20.085  22.201  1.00  1.08           C  
ATOM    261  O   LYS A  20       3.088  21.081  22.671  1.00  1.08           O  
ATOM    262  CB  LYS A  20       2.235  19.922  19.751  1.00  1.08           C  
ATOM    263  CG  LYS A  20       2.719  19.539  18.358  1.00  1.08           C  
ATOM    264  CD  LYS A  20       1.709  20.026  17.313  1.00  1.08           C  
ATOM    265  CE  LYS A  20       2.105  19.662  15.896  1.00  1.08           C  
ATOM    266  NZ  LYS A  20       1.038  20.042  14.900  1.00  1.08           N  
ATOM    267  H   LYS A  20       2.380  17.488  20.429  1.00  1.08           H  
ATOM    268  HA  LYS A  20       4.127  19.719  20.796  1.00  1.08           H  
ATOM    269 1HB  LYS A  20       1.223  19.534  19.860  1.00  1.08           H  
ATOM    270 2HB  LYS A  20       2.166  21.012  19.785  1.00  1.08           H  
ATOM    271 1HG  LYS A  20       3.684  19.964  18.166  1.00  1.08           H  
ATOM    272 2HG  LYS A  20       2.810  18.462  18.294  1.00  1.08           H  
ATOM    273 1HD  LYS A  20       0.740  19.576  17.530  1.00  1.08           H  
ATOM    274 2HD  LYS A  20       1.613  21.108  17.389  1.00  1.08           H  
ATOM    275 1HE  LYS A  20       3.028  20.170  15.646  1.00  1.08           H  
ATOM    276 2HE  LYS A  20       2.268  18.590  15.838  1.00  1.08           H  
ATOM    277 1HZ  LYS A  20       1.338  19.778  13.972  1.00  1.08           H  
ATOM    278 2HZ  LYS A  20       0.188  19.547  15.131  1.00  1.08           H  
ATOM    279 3HZ  LYS A  20       0.854  21.033  14.924  1.00  1.08           H  
ATOM    280  N   THR A  21       1.472  19.499  22.771  1.00  1.12           N  
ATOM    281  CA  THR A  21       0.845  20.041  23.967  1.00  1.12           C  
ATOM    282  C   THR A  21       1.742  19.836  25.167  1.00  1.12           C  
ATOM    283  O   THR A  21       1.943  20.749  25.968  1.00  1.12           O  
ATOM    284  CB  THR A  21      -0.540  19.416  24.231  1.00  1.12           C  
ATOM    285  OG1 THR A  21      -1.416  19.705  23.130  1.00  1.12           O  
ATOM    286  CG2 THR A  21      -1.125  19.984  25.514  1.00  1.12           C  
ATOM    287  H   THR A  21       1.108  18.627  22.393  1.00  1.12           H  
ATOM    288  HA  THR A  21       0.709  21.114  23.828  1.00  1.12           H  
ATOM    289  HB  THR A  21      -0.437  18.334  24.328  1.00  1.12           H  
ATOM    290  HG1 THR A  21      -1.469  20.657  23.010  1.00  1.12           H  
ATOM    291 1HG2 THR A  21      -2.102  19.537  25.696  1.00  1.12           H  
ATOM    292 2HG2 THR A  21      -0.458  19.756  26.348  1.00  1.12           H  
ATOM    293 3HG2 THR A  21      -1.231  21.064  25.418  1.00  1.12           H  
ATOM    294  N   THR A  22       2.317  18.639  25.279  1.00  1.16           N  
ATOM    295  CA  THR A  22       3.207  18.359  26.407  1.00  1.16           C  
ATOM    296  C   THR A  22       4.378  19.333  26.416  1.00  1.16           C  
ATOM    297  O   THR A  22       4.743  19.877  27.468  1.00  1.16           O  
ATOM    298  CB  THR A  22       3.731  16.913  26.374  1.00  1.16           C  
ATOM    299  OG1 THR A  22       2.626  16.003  26.519  1.00  1.16           O  
ATOM    300  CG2 THR A  22       4.766  16.674  27.468  1.00  1.16           C  
ATOM    301  H   THR A  22       2.102  17.927  24.575  1.00  1.16           H  
ATOM    302  HA  THR A  22       2.646  18.498  27.332  1.00  1.16           H  
ATOM    303  HB  THR A  22       4.205  16.730  25.406  1.00  1.16           H  
ATOM    304  HG1 THR A  22       2.954  15.099  26.558  1.00  1.16           H  
ATOM    305 1HG2 THR A  22       5.118  15.645  27.408  1.00  1.16           H  
ATOM    306 2HG2 THR A  22       5.607  17.357  27.330  1.00  1.16           H  
ATOM    307 3HG2 THR A  22       4.315  16.845  28.443  1.00  1.16           H  
ATOM    308  N   VAL A  23       4.962  19.566  25.244  1.00  1.22           N  
ATOM    309  CA  VAL A  23       6.072  20.491  25.155  1.00  1.22           C  
ATOM    310  C   VAL A  23       5.636  21.915  25.496  1.00  1.22           C  
ATOM    311  O   VAL A  23       6.251  22.558  26.345  1.00  1.22           O  
ATOM    312  CB  VAL A  23       6.685  20.462  23.737  1.00  1.22           C  
ATOM    313  CG1 VAL A  23       7.711  21.564  23.566  1.00  1.22           C  
ATOM    314  CG2 VAL A  23       7.355  19.151  23.498  1.00  1.22           C  
ATOM    315  H   VAL A  23       4.632  19.085  24.406  1.00  1.22           H  
ATOM    316  HA  VAL A  23       6.828  20.176  25.869  1.00  1.22           H  
ATOM    317  HB  VAL A  23       5.885  20.610  23.004  1.00  1.22           H  
ATOM    318 1HG1 VAL A  23       8.118  21.530  22.557  1.00  1.22           H  
ATOM    319 2HG1 VAL A  23       7.219  22.515  23.725  1.00  1.22           H  
ATOM    320 3HG1 VAL A  23       8.517  21.438  24.288  1.00  1.22           H  
ATOM    321 1HG2 VAL A  23       7.756  19.147  22.511  1.00  1.22           H  
ATOM    322 2HG2 VAL A  23       8.146  19.027  24.209  1.00  1.22           H  
ATOM    323 3HG2 VAL A  23       6.636  18.348  23.604  1.00  1.22           H  
ATOM    324  N   GLU A  24       4.536  22.397  24.904  1.00  1.30           N  
ATOM    325  CA  GLU A  24       4.119  23.767  25.182  1.00  1.30           C  
ATOM    326  C   GLU A  24       3.774  23.992  26.652  1.00  1.30           C  
ATOM    327  O   GLU A  24       4.125  25.039  27.214  1.00  1.30           O  
ATOM    328  CB  GLU A  24       2.906  24.136  24.321  1.00  1.30           C  
ATOM    329  CG  GLU A  24       3.202  24.309  22.825  1.00  1.30           C  
ATOM    330  CD  GLU A  24       1.950  24.563  22.013  1.00  1.30           C  
ATOM    331  OE1 GLU A  24       0.885  24.634  22.586  1.00  1.30           O  
ATOM    332  OE2 GLU A  24       2.055  24.640  20.810  1.00  1.30           O  
ATOM    333  H   GLU A  24       4.017  21.838  24.228  1.00  1.30           H  
ATOM    334  HA  GLU A  24       4.939  24.430  24.922  1.00  1.30           H  
ATOM    335 1HB  GLU A  24       2.151  23.353  24.416  1.00  1.30           H  
ATOM    336 2HB  GLU A  24       2.467  25.062  24.689  1.00  1.30           H  
ATOM    337 1HG  GLU A  24       3.873  25.159  22.701  1.00  1.30           H  
ATOM    338 2HG  GLU A  24       3.715  23.434  22.447  1.00  1.30           H  
ATOM    339  N   GLU A  25       3.113  23.027  27.299  1.00  1.39           N  
ATOM    340  CA  GLU A  25       2.779  23.204  28.706  1.00  1.39           C  
ATOM    341  C   GLU A  25       4.038  23.300  29.543  1.00  1.39           C  
ATOM    342  O   GLU A  25       4.177  24.190  30.390  1.00  1.39           O  
ATOM    343  CB  GLU A  25       1.912  22.063  29.241  1.00  1.39           C  
ATOM    344  CG  GLU A  25       1.543  22.245  30.729  1.00  1.39           C  
ATOM    345  CD  GLU A  25       0.632  21.173  31.306  1.00  1.39           C  
ATOM    346  OE1 GLU A  25       0.240  20.278  30.596  1.00  1.39           O  
ATOM    347  OE2 GLU A  25       0.347  21.258  32.486  1.00  1.39           O  
ATOM    348  H   GLU A  25       2.826  22.180  26.806  1.00  1.39           H  
ATOM    349  HA  GLU A  25       2.225  24.136  28.812  1.00  1.39           H  
ATOM    350 1HB  GLU A  25       0.993  21.997  28.657  1.00  1.39           H  
ATOM    351 2HB  GLU A  25       2.444  21.115  29.123  1.00  1.39           H  
ATOM    352 1HG  GLU A  25       2.469  22.258  31.305  1.00  1.39           H  
ATOM    353 2HG  GLU A  25       1.068  23.217  30.852  1.00  1.39           H  
ATOM    354  N   ALA A  26       4.974  22.391  29.302  1.00  1.50           N  
ATOM    355  CA  ALA A  26       6.189  22.387  30.077  1.00  1.50           C  
ATOM    356  C   ALA A  26       6.944  23.686  29.942  1.00  1.50           C  
ATOM    357  O   ALA A  26       7.373  24.277  30.940  1.00  1.50           O  
ATOM    358  CB  ALA A  26       7.062  21.281  29.583  1.00  1.50           C  
ATOM    359  H   ALA A  26       4.836  21.672  28.586  1.00  1.50           H  
ATOM    360  HA  ALA A  26       5.932  22.238  31.124  1.00  1.50           H  
ATOM    361 1HB  ALA A  26       7.987  21.259  30.159  1.00  1.50           H  
ATOM    362 2HB  ALA A  26       6.535  20.337  29.673  1.00  1.50           H  
ATOM    363 3HB  ALA A  26       7.281  21.472  28.539  1.00  1.50           H  
ATOM    364  N   LEU A  27       7.029  24.189  28.715  1.00  1.60           N  
ATOM    365  CA  LEU A  27       7.773  25.406  28.478  1.00  1.60           C  
ATOM    366  C   LEU A  27       7.062  26.589  29.128  1.00  1.60           C  
ATOM    367  O   LEU A  27       7.699  27.454  29.730  1.00  1.60           O  
ATOM    368  CB  LEU A  27       7.897  25.615  26.981  1.00  1.60           C  
ATOM    369  CG  LEU A  27       8.719  24.547  26.239  1.00  1.60           C  
ATOM    370  CD1 LEU A  27       8.571  24.810  24.779  1.00  1.60           C  
ATOM    371  CD2 LEU A  27      10.182  24.504  26.695  1.00  1.60           C  
ATOM    372  H   LEU A  27       6.627  23.680  27.925  1.00  1.60           H  
ATOM    373  HA  LEU A  27       8.765  25.299  28.917  1.00  1.60           H  
ATOM    374 1HB  LEU A  27       6.893  25.609  26.552  1.00  1.60           H  
ATOM    375 2HB  LEU A  27       8.343  26.583  26.802  1.00  1.60           H  
ATOM    376  HG  LEU A  27       8.304  23.586  26.445  1.00  1.60           H  
ATOM    377 1HD1 LEU A  27       9.078  24.042  24.261  1.00  1.60           H  
ATOM    378 2HD1 LEU A  27       7.513  24.786  24.519  1.00  1.60           H  
ATOM    379 3HD1 LEU A  27       8.982  25.772  24.512  1.00  1.60           H  
ATOM    380 1HD2 LEU A  27      10.696  23.720  26.146  1.00  1.60           H  
ATOM    381 2HD2 LEU A  27      10.677  25.439  26.514  1.00  1.60           H  
ATOM    382 3HD2 LEU A  27      10.221  24.282  27.762  1.00  1.60           H  
ATOM    383  N   SER A  28       5.723  26.589  29.076  1.00  1.67           N  
ATOM    384  CA  SER A  28       4.902  27.654  29.649  1.00  1.67           C  
ATOM    385  C   SER A  28       5.127  27.756  31.152  1.00  1.67           C  
ATOM    386  O   SER A  28       5.134  28.849  31.721  1.00  1.67           O  
ATOM    387  CB  SER A  28       3.432  27.400  29.371  1.00  1.67           C  
ATOM    388  OG  SER A  28       3.163  27.460  27.993  1.00  1.67           O  
ATOM    389  H   SER A  28       5.240  25.845  28.571  1.00  1.67           H  
ATOM    390  HA  SER A  28       5.191  28.599  29.190  1.00  1.67           H  
ATOM    391 1HB  SER A  28       3.151  26.425  29.757  1.00  1.67           H  
ATOM    392 2HB  SER A  28       2.835  28.142  29.894  1.00  1.67           H  
ATOM    393  HG  SER A  28       3.626  26.684  27.601  1.00  1.67           H  
ATOM    394  N   ARG A  29       5.343  26.605  31.788  1.00  1.69           N  
ATOM    395  CA  ARG A  29       5.579  26.529  33.222  1.00  1.69           C  
ATOM    396  C   ARG A  29       7.042  26.795  33.608  1.00  1.69           C  
ATOM    397  O   ARG A  29       7.377  26.786  34.796  1.00  1.69           O  
ATOM    398  CB  ARG A  29       5.189  25.155  33.753  1.00  1.69           C  
ATOM    399  CG  ARG A  29       3.695  24.824  33.735  1.00  1.69           C  
ATOM    400  CD  ARG A  29       3.448  23.464  34.307  1.00  1.69           C  
ATOM    401  NE  ARG A  29       2.034  23.077  34.274  1.00  1.69           N  
ATOM    402  CZ  ARG A  29       1.114  23.399  35.191  1.00  1.69           C  
ATOM    403  NH1 ARG A  29       1.414  24.144  36.238  1.00  1.69           N  
ATOM    404  NH2 ARG A  29      -0.101  22.943  35.010  1.00  1.69           N  
ATOM    405  H   ARG A  29       5.290  25.736  31.252  1.00  1.69           H  
ATOM    406  HA  ARG A  29       4.953  27.278  33.706  1.00  1.69           H  
ATOM    407 1HB  ARG A  29       5.692  24.392  33.153  1.00  1.69           H  
ATOM    408 2HB  ARG A  29       5.538  25.049  34.777  1.00  1.69           H  
ATOM    409 1HG  ARG A  29       3.149  25.557  34.326  1.00  1.69           H  
ATOM    410 2HG  ARG A  29       3.328  24.838  32.708  1.00  1.69           H  
ATOM    411 1HD  ARG A  29       4.010  22.734  33.722  1.00  1.69           H  
ATOM    412 2HD  ARG A  29       3.786  23.437  35.340  1.00  1.69           H  
ATOM    413  HE  ARG A  29       1.694  22.483  33.503  1.00  1.69           H  
ATOM    414 1HH1 ARG A  29       2.355  24.486  36.361  1.00  1.69           H  
ATOM    415 2HH1 ARG A  29       0.701  24.372  36.915  1.00  1.69           H  
ATOM    416 1HH2 ARG A  29      -0.271  22.356  34.179  1.00  1.69           H  
ATOM    417 2HH2 ARG A  29      -0.835  23.151  35.667  1.00  1.69           H  
ATOM    418  N   GLY A  30       7.919  27.016  32.621  1.00  1.64           N  
ATOM    419  CA  GLY A  30       9.335  27.247  32.875  1.00  1.64           C  
ATOM    420  C   GLY A  30      10.202  25.980  32.969  1.00  1.64           C  
ATOM    421  O   GLY A  30      11.333  26.050  33.456  1.00  1.64           O  
ATOM    422  H   GLY A  30       7.610  27.048  31.651  1.00  1.64           H  
ATOM    423 1HA  GLY A  30       9.723  27.878  32.076  1.00  1.64           H  
ATOM    424 2HA  GLY A  30       9.438  27.820  33.794  1.00  1.64           H  
ATOM    425  N   TRP A  31       9.674  24.823  32.558  1.00  1.57           N  
ATOM    426  CA  TRP A  31      10.446  23.585  32.628  1.00  1.57           C  
ATOM    427  C   TRP A  31      11.076  23.273  31.264  1.00  1.57           C  
ATOM    428  O   TRP A  31      10.497  23.588  30.221  1.00  1.57           O  
ATOM    429  CB  TRP A  31       9.539  22.411  33.010  1.00  1.57           C  
ATOM    430  CG  TRP A  31       8.896  22.483  34.387  1.00  1.57           C  
ATOM    431  CD1 TRP A  31       8.247  23.541  34.915  1.00  1.57           C  
ATOM    432  CD2 TRP A  31       8.800  21.432  35.375  1.00  1.57           C  
ATOM    433  NE1 TRP A  31       7.755  23.230  36.160  1.00  1.57           N  
ATOM    434  CE2 TRP A  31       8.082  21.941  36.450  1.00  1.57           C  
ATOM    435  CE3 TRP A  31       9.244  20.147  35.422  1.00  1.57           C  
ATOM    436  CZ2 TRP A  31       7.802  21.172  37.572  1.00  1.57           C  
ATOM    437  CZ3 TRP A  31       8.982  19.363  36.526  1.00  1.57           C  
ATOM    438  CH2 TRP A  31       8.274  19.860  37.579  1.00  1.57           C  
ATOM    439  H   TRP A  31       8.744  24.796  32.146  1.00  1.57           H  
ATOM    440  HA  TRP A  31      11.233  23.703  33.368  1.00  1.57           H  
ATOM    441 1HB  TRP A  31       8.742  22.330  32.276  1.00  1.57           H  
ATOM    442 2HB  TRP A  31      10.120  21.484  32.952  1.00  1.57           H  
ATOM    443  HD1 TRP A  31       8.133  24.481  34.427  1.00  1.57           H  
ATOM    444  HE1 TRP A  31       7.235  23.853  36.760  1.00  1.57           H  
ATOM    445  HE3 TRP A  31       9.786  19.772  34.603  1.00  1.57           H  
ATOM    446  HZ2 TRP A  31       7.240  21.563  38.418  1.00  1.57           H  
ATOM    447  HZ3 TRP A  31       9.352  18.335  36.529  1.00  1.57           H  
ATOM    448  HH2 TRP A  31       8.078  19.221  38.438  1.00  1.57           H  
ATOM    449  N   SER A  32      12.233  22.618  31.261  1.00  1.49           N  
ATOM    450  CA  SER A  32      12.820  22.139  30.012  1.00  1.49           C  
ATOM    451  C   SER A  32      12.117  20.840  29.690  1.00  1.49           C  
ATOM    452  O   SER A  32      11.452  20.294  30.570  1.00  1.49           O  
ATOM    453  CB  SER A  32      14.308  21.930  30.148  1.00  1.49           C  
ATOM    454  OG  SER A  32      14.587  20.875  30.999  1.00  1.49           O  
ATOM    455  H   SER A  32      12.691  22.427  32.148  1.00  1.49           H  
ATOM    456  HA  SER A  32      12.629  22.858  29.213  1.00  1.49           H  
ATOM    457 1HB  SER A  32      14.736  21.733  29.170  1.00  1.49           H  
ATOM    458 2HB  SER A  32      14.763  22.842  30.531  1.00  1.49           H  
ATOM    459  HG  SER A  32      15.494  21.011  31.299  1.00  1.49           H  
ATOM    460  N   VAL A  33      12.269  20.321  28.479  1.00  1.46           N  
ATOM    461  CA  VAL A  33      11.583  19.075  28.150  1.00  1.46           C  
ATOM    462  C   VAL A  33      12.571  17.998  27.707  1.00  1.46           C  
ATOM    463  O   VAL A  33      13.456  18.269  26.912  1.00  1.46           O  
ATOM    464  CB  VAL A  33      10.557  19.314  27.039  1.00  1.46           C  
ATOM    465  CG1 VAL A  33       9.810  18.022  26.761  1.00  1.46           C  
ATOM    466  CG2 VAL A  33       9.639  20.410  27.435  1.00  1.46           C  
ATOM    467  H   VAL A  33      12.834  20.796  27.794  1.00  1.46           H  
ATOM    468  HA  VAL A  33      11.053  18.731  29.028  1.00  1.46           H  
ATOM    469  HB  VAL A  33      11.063  19.594  26.135  1.00  1.46           H  
ATOM    470 1HG1 VAL A  33       9.103  18.184  25.982  1.00  1.46           H  
ATOM    471 2HG1 VAL A  33      10.494  17.247  26.466  1.00  1.46           H  
ATOM    472 3HG1 VAL A  33       9.283  17.704  27.665  1.00  1.46           H  
ATOM    473 1HG2 VAL A  33       8.914  20.588  26.656  1.00  1.46           H  
ATOM    474 2HG2 VAL A  33       9.147  20.098  28.340  1.00  1.46           H  
ATOM    475 3HG2 VAL A  33      10.194  21.329  27.615  1.00  1.46           H  
ATOM    476  N   LYS A  34      12.446  16.785  28.212  1.00  1.50           N  
ATOM    477  CA  LYS A  34      13.382  15.751  27.784  1.00  1.50           C  
ATOM    478  C   LYS A  34      12.790  14.655  26.913  1.00  1.50           C  
ATOM    479  O   LYS A  34      11.654  14.217  27.105  1.00  1.50           O  
ATOM    480  CB  LYS A  34      14.069  15.142  28.993  1.00  1.50           C  
ATOM    481  CG  LYS A  34      14.966  16.098  29.700  1.00  1.50           C  
ATOM    482  CD  LYS A  34      15.609  15.453  30.880  1.00  1.50           C  
ATOM    483  CE  LYS A  34      16.559  16.394  31.551  1.00  1.50           C  
ATOM    484  NZ  LYS A  34      17.059  15.830  32.802  1.00  1.50           N  
ATOM    485  H   LYS A  34      11.718  16.603  28.895  1.00  1.50           H  
ATOM    486  HA  LYS A  34      14.151  16.228  27.193  1.00  1.50           H  
ATOM    487 1HB  LYS A  34      13.332  14.785  29.704  1.00  1.50           H  
ATOM    488 2HB  LYS A  34      14.672  14.292  28.679  1.00  1.50           H  
ATOM    489 1HG  LYS A  34      15.741  16.442  29.008  1.00  1.50           H  
ATOM    490 2HG  LYS A  34      14.391  16.962  30.036  1.00  1.50           H  
ATOM    491 1HD  LYS A  34      14.849  15.147  31.604  1.00  1.50           H  
ATOM    492 2HD  LYS A  34      16.162  14.564  30.569  1.00  1.50           H  
ATOM    493 1HE  LYS A  34      17.401  16.595  30.893  1.00  1.50           H  
ATOM    494 2HE  LYS A  34      16.050  17.325  31.758  1.00  1.50           H  
ATOM    495 1HZ  LYS A  34      17.679  16.501  33.265  1.00  1.50           H  
ATOM    496 2HZ  LYS A  34      16.278  15.661  33.411  1.00  1.50           H  
ATOM    497 3HZ  LYS A  34      17.547  14.942  32.644  1.00  1.50           H  
ATOM    498  N   SER A  35      13.627  14.126  26.021  1.00  1.64           N  
ATOM    499  CA  SER A  35      13.267  13.017  25.141  1.00  1.64           C  
ATOM    500  C   SER A  35      12.791  11.732  25.815  1.00  1.64           C  
ATOM    501  O   SER A  35      12.100  10.937  25.186  1.00  1.64           O  
ATOM    502  CB  SER A  35      14.482  12.603  24.343  1.00  1.64           C  
ATOM    503  OG  SER A  35      14.887  13.595  23.468  1.00  1.64           O  
ATOM    504  H   SER A  35      14.542  14.583  25.870  1.00  1.64           H  
ATOM    505  HA  SER A  35      12.478  13.367  24.475  1.00  1.64           H  
ATOM    506 1HB  SER A  35      15.297  12.369  25.025  1.00  1.64           H  
ATOM    507 2HB  SER A  35      14.252  11.697  23.785  1.00  1.64           H  
ATOM    508  HG  SER A  35      15.219  14.364  24.042  1.00  1.64           H  
ATOM    509  N   GLY A  36      13.203  11.493  27.055  1.00  1.89           N  
ATOM    510  CA  GLY A  36      12.872  10.237  27.723  1.00  1.89           C  
ATOM    511  C   GLY A  36      11.589  10.226  28.551  1.00  1.89           C  
ATOM    512  O   GLY A  36      10.671  11.037  28.348  1.00  1.89           O  
ATOM    513  H   GLY A  36      13.756  12.195  27.524  1.00  1.89           H  
ATOM    514 1HA  GLY A  36      12.804   9.452  26.969  1.00  1.89           H  
ATOM    515 2HA  GLY A  36      13.705   9.960  28.366  1.00  1.89           H  
ATOM    516  N   THR A  37      11.559   9.255  29.475  1.00  2.24           N  
ATOM    517  CA  THR A  37      10.437   8.970  30.366  1.00  2.24           C  
ATOM    518  C   THR A  37      10.806   9.060  31.857  1.00  2.24           C  
ATOM    519  O   THR A  37       9.932   9.016  32.721  1.00  2.24           O  
ATOM    520  CB  THR A  37       9.925   7.536  30.115  1.00  2.24           C  
ATOM    521  OG1 THR A  37      10.968   6.604  30.423  1.00  2.24           O  
ATOM    522  CG2 THR A  37       9.531   7.347  28.679  1.00  2.24           C  
ATOM    523  H   THR A  37      12.365   8.653  29.531  1.00  2.24           H  
ATOM    524  HA  THR A  37       9.642   9.681  30.165  1.00  2.24           H  
ATOM    525  HB  THR A  37       9.065   7.343  30.756  1.00  2.24           H  
ATOM    526  HG1 THR A  37      11.235   6.722  31.339  1.00  2.24           H  
ATOM    527 1HG2 THR A  37       9.176   6.330  28.529  1.00  2.24           H  
ATOM    528 2HG2 THR A  37       8.758   8.030  28.443  1.00  2.24           H  
ATOM    529 3HG2 THR A  37      10.385   7.531  28.031  1.00  2.24           H  
ATOM    530  N   GLY A  38      12.104   9.108  32.152  1.00  2.64           N  
ATOM    531  CA  GLY A  38      12.601   9.020  33.527  1.00  2.64           C  
ATOM    532  C   GLY A  38      12.258  10.189  34.445  1.00  2.64           C  
ATOM    533  O   GLY A  38      12.189  11.351  34.030  1.00  2.64           O  
ATOM    534  H   GLY A  38      12.768   9.189  31.400  1.00  2.64           H  
ATOM    535 1HA  GLY A  38      12.220   8.102  33.975  1.00  2.64           H  
ATOM    536 2HA  GLY A  38      13.685   8.910  33.495  1.00  2.64           H  
ATOM    537  N   THR A  39      12.151   9.878  35.737  1.00  3.03           N  
ATOM    538  CA  THR A  39      11.866  10.857  36.785  1.00  3.03           C  
ATOM    539  C   THR A  39      13.118  11.636  37.182  1.00  3.03           C  
ATOM    540  O   THR A  39      13.636  11.499  38.290  1.00  3.03           O  
ATOM    541  CB  THR A  39      11.273  10.164  38.022  1.00  3.03           C  
ATOM    542  OG1 THR A  39      12.150   9.107  38.442  1.00  3.03           O  
ATOM    543  CG2 THR A  39       9.910   9.579  37.690  1.00  3.03           C  
ATOM    544  H   THR A  39      12.244   8.909  36.002  1.00  3.03           H  
ATOM    545  HA  THR A  39      11.133  11.570  36.406  1.00  3.03           H  
ATOM    546  HB  THR A  39      11.174  10.893  38.830  1.00  3.03           H  
ATOM    547  HG1 THR A  39      11.817   8.720  39.257  1.00  3.03           H  
ATOM    548 1HG2 THR A  39       9.498   9.090  38.573  1.00  3.03           H  
ATOM    549 2HG2 THR A  39       9.241  10.380  37.372  1.00  3.03           H  
ATOM    550 3HG2 THR A  39      10.012   8.851  36.885  1.00  3.03           H  
ATOM    551  N   GLU A  40      13.600  12.445  36.249  1.00  3.32           N  
ATOM    552  CA  GLU A  40      14.835  13.210  36.410  1.00  3.32           C  
ATOM    553  C   GLU A  40      14.613  14.614  36.976  1.00  3.32           C  
ATOM    554  O   GLU A  40      15.554  15.403  37.087  1.00  3.32           O  
ATOM    555  CB  GLU A  40      15.579  13.318  35.078  1.00  3.32           C  
ATOM    556  CG  GLU A  40      16.043  11.979  34.498  1.00  3.32           C  
ATOM    557  CD  GLU A  40      16.883  12.138  33.252  1.00  3.32           C  
ATOM    558  OE1 GLU A  40      17.136  13.271  32.876  1.00  3.32           O  
ATOM    559  OE2 GLU A  40      17.264  11.147  32.676  1.00  3.32           O  
ATOM    560  H   GLU A  40      13.087  12.467  35.368  1.00  3.32           H  
ATOM    561  HA  GLU A  40      15.472  12.669  37.110  1.00  3.32           H  
ATOM    562 1HB  GLU A  40      14.930  13.795  34.341  1.00  3.32           H  
ATOM    563 2HB  GLU A  40      16.455  13.952  35.205  1.00  3.32           H  
ATOM    564 1HG  GLU A  40      16.622  11.448  35.252  1.00  3.32           H  
ATOM    565 2HG  GLU A  40      15.165  11.377  34.263  1.00  3.32           H  
ATOM    566  N   ASP A  41      13.381  14.927  37.369  1.00  3.40           N  
ATOM    567  CA  ASP A  41      13.020  16.262  37.851  1.00  3.40           C  
ATOM    568  C   ASP A  41      13.493  16.535  39.287  1.00  3.40           C  
ATOM    569  O   ASP A  41      12.693  16.756  40.202  1.00  3.40           O  
ATOM    570  CB  ASP A  41      11.493  16.451  37.770  1.00  3.40           C  
ATOM    571  CG  ASP A  41      10.686  15.425  38.585  1.00  3.40           C  
ATOM    572  OD1 ASP A  41      11.092  14.300  38.646  1.00  3.40           O  
ATOM    573  OD2 ASP A  41       9.687  15.802  39.197  1.00  3.40           O  
ATOM    574  H   ASP A  41      12.668  14.219  37.290  1.00  3.40           H  
ATOM    575  HA  ASP A  41      13.488  16.995  37.190  1.00  3.40           H  
ATOM    576 1HB  ASP A  41      11.229  17.449  38.076  1.00  3.40           H  
ATOM    577 2HB  ASP A  41      11.184  16.349  36.735  1.00  3.40           H  
ATOM    578  N   ALA A  42      14.817  16.517  39.470  1.00  3.23           N  
ATOM    579  CA  ALA A  42      15.485  16.737  40.758  1.00  3.23           C  
ATOM    580  C   ALA A  42      15.237  18.129  41.338  1.00  3.23           C  
ATOM    581  O   ALA A  42      15.137  18.296  42.554  1.00  3.23           O  
ATOM    582  CB  ALA A  42      16.982  16.535  40.592  1.00  3.23           C  
ATOM    583  H   ALA A  42      15.378  16.310  38.646  1.00  3.23           H  
ATOM    584  HA  ALA A  42      15.100  16.004  41.463  1.00  3.23           H  
ATOM    585 1HB  ALA A  42      17.474  16.660  41.555  1.00  3.23           H  
ATOM    586 2HB  ALA A  42      17.170  15.530  40.213  1.00  3.23           H  
ATOM    587 3HB  ALA A  42      17.371  17.266  39.887  1.00  3.23           H  
ATOM    588  N   THR A  43      15.152  19.123  40.456  1.00  2.88           N  
ATOM    589  CA  THR A  43      14.987  20.525  40.840  1.00  2.88           C  
ATOM    590  C   THR A  43      13.645  21.091  40.387  1.00  2.88           C  
ATOM    591  O   THR A  43      13.388  22.287  40.499  1.00  2.88           O  
ATOM    592  CB  THR A  43      16.125  21.377  40.253  1.00  2.88           C  
ATOM    593  OG1 THR A  43      16.103  21.291  38.814  1.00  2.88           O  
ATOM    594  CG2 THR A  43      17.468  20.867  40.763  1.00  2.88           C  
ATOM    595  H   THR A  43      15.240  18.891  39.478  1.00  2.88           H  
ATOM    596  HA  THR A  43      15.027  20.593  41.928  1.00  2.88           H  
ATOM    597  HB  THR A  43      15.992  22.417  40.551  1.00  2.88           H  
ATOM    598  HG1 THR A  43      16.857  21.771  38.452  1.00  2.88           H  
ATOM    599 1HG2 THR A  43      18.270  21.476  40.345  1.00  2.88           H  
ATOM    600 2HG2 THR A  43      17.491  20.933  41.851  1.00  2.88           H  
ATOM    601 3HG2 THR A  43      17.607  19.833  40.461  1.00  2.88           H  
ATOM    602  N   LYS A  44      12.817  20.218  39.824  1.00  2.44           N  
ATOM    603  CA  LYS A  44      11.495  20.545  39.284  1.00  2.44           C  
ATOM    604  C   LYS A  44      11.505  21.594  38.174  1.00  2.44           C  
ATOM    605  O   LYS A  44      10.599  22.417  38.087  1.00  2.44           O  
ATOM    606  CB  LYS A  44      10.551  20.999  40.401  1.00  2.44           C  
ATOM    607  CG  LYS A  44      10.521  20.042  41.567  1.00  2.44           C  
ATOM    608  CD  LYS A  44      10.126  18.690  41.077  1.00  2.44           C  
ATOM    609  CE  LYS A  44      10.095  17.655  42.163  1.00  2.44           C  
ATOM    610  NZ  LYS A  44      10.175  16.323  41.563  1.00  2.44           N  
ATOM    611  H   LYS A  44      13.113  19.251  39.802  1.00  2.44           H  
ATOM    612  HA  LYS A  44      11.080  19.633  38.860  1.00  2.44           H  
ATOM    613 1HB  LYS A  44      10.849  21.983  40.764  1.00  2.44           H  
ATOM    614 2HB  LYS A  44       9.541  21.088  40.015  1.00  2.44           H  
ATOM    615 1HG  LYS A  44      11.501  19.980  42.038  1.00  2.44           H  
ATOM    616 2HG  LYS A  44       9.799  20.383  42.306  1.00  2.44           H  
ATOM    617 1HD  LYS A  44       9.138  18.738  40.624  1.00  2.44           H  
ATOM    618 2HD  LYS A  44      10.823  18.367  40.315  1.00  2.44           H  
ATOM    619 1HE  LYS A  44      10.942  17.793  42.835  1.00  2.44           H  
ATOM    620 2HE  LYS A  44       9.170  17.738  42.729  1.00  2.44           H  
ATOM    621 1HZ  LYS A  44      10.171  15.601  42.249  1.00  2.44           H  
ATOM    622 2HZ  LYS A  44       9.409  16.156  40.890  1.00  2.44           H  
ATOM    623 3HZ  LYS A  44      11.072  16.304  41.024  1.00  2.44           H  
ATOM    624  N   LYS A  45      12.535  21.568  37.333  1.00  2.02           N  
ATOM    625  CA  LYS A  45      12.630  22.457  36.178  1.00  2.02           C  
ATOM    626  C   LYS A  45      12.823  21.688  34.885  1.00  2.02           C  
ATOM    627  O   LYS A  45      13.172  22.281  33.864  1.00  2.02           O  
ATOM    628  CB  LYS A  45      13.762  23.464  36.341  1.00  2.02           C  
ATOM    629  CG  LYS A  45      13.607  24.401  37.532  1.00  2.02           C  
ATOM    630  CD  LYS A  45      12.390  25.319  37.346  1.00  2.02           C  
ATOM    631  CE  LYS A  45      12.256  26.304  38.498  1.00  2.02           C  
ATOM    632  NZ  LYS A  45      11.058  27.186  38.342  1.00  2.02           N  
ATOM    633  H   LYS A  45      13.275  20.903  37.498  1.00  2.02           H  
ATOM    634  HA  LYS A  45      11.693  23.010  36.093  1.00  2.02           H  
ATOM    635 1HB  LYS A  45      14.707  22.928  36.457  1.00  2.02           H  
ATOM    636 2HB  LYS A  45      13.835  24.073  35.441  1.00  2.02           H  
ATOM    637 1HG  LYS A  45      13.481  23.823  38.446  1.00  2.02           H  
ATOM    638 2HG  LYS A  45      14.501  25.013  37.633  1.00  2.02           H  
ATOM    639 1HD  LYS A  45      12.486  25.872  36.406  1.00  2.02           H  
ATOM    640 2HD  LYS A  45      11.482  24.715  37.291  1.00  2.02           H  
ATOM    641 1HE  LYS A  45      12.165  25.744  39.430  1.00  2.02           H  
ATOM    642 2HE  LYS A  45      13.150  26.924  38.544  1.00  2.02           H  
ATOM    643 1HZ  LYS A  45      11.000  27.822  39.125  1.00  2.02           H  
ATOM    644 2HZ  LYS A  45      11.138  27.713  37.483  1.00  2.02           H  
ATOM    645 3HZ  LYS A  45      10.223  26.613  38.306  1.00  2.02           H  
ATOM    646  N   GLU A  46      12.690  20.369  34.960  1.00  1.70           N  
ATOM    647  CA  GLU A  46      12.896  19.473  33.824  1.00  1.70           C  
ATOM    648  C   GLU A  46      11.793  18.425  33.811  1.00  1.70           C  
ATOM    649  O   GLU A  46      11.572  17.780  34.835  1.00  1.70           O  
ATOM    650  CB  GLU A  46      14.253  18.749  33.980  1.00  1.70           C  
ATOM    651  CG  GLU A  46      15.506  19.686  34.069  1.00  1.70           C  
ATOM    652  CD  GLU A  46      16.843  18.966  34.223  1.00  1.70           C  
ATOM    653  OE1 GLU A  46      16.852  17.759  34.331  1.00  1.70           O  
ATOM    654  OE2 GLU A  46      17.852  19.625  34.209  1.00  1.70           O  
ATOM    655  H   GLU A  46      12.396  19.977  35.837  1.00  1.70           H  
ATOM    656  HA  GLU A  46      12.857  20.038  32.892  1.00  1.70           H  
ATOM    657 1HB  GLU A  46      14.233  18.134  34.881  1.00  1.70           H  
ATOM    658 2HB  GLU A  46      14.387  18.080  33.139  1.00  1.70           H  
ATOM    659 1HG  GLU A  46      15.549  20.307  33.193  1.00  1.70           H  
ATOM    660 2HG  GLU A  46      15.377  20.345  34.925  1.00  1.70           H  
ATOM    661  N   VAL A  47      11.126  18.218  32.674  1.00  1.49           N  
ATOM    662  CA  VAL A  47      10.088  17.185  32.622  1.00  1.49           C  
ATOM    663  C   VAL A  47      10.314  16.319  31.387  1.00  1.49           C  
ATOM    664  O   VAL A  47      10.705  16.842  30.354  1.00  1.49           O  
ATOM    665  CB  VAL A  47       8.688  17.851  32.485  1.00  1.49           C  
ATOM    666  CG1 VAL A  47       8.614  18.568  31.197  1.00  1.49           C  
ATOM    667  CG2 VAL A  47       7.563  16.857  32.593  1.00  1.49           C  
ATOM    668  H   VAL A  47      11.321  18.808  31.861  1.00  1.49           H  
ATOM    669  HA  VAL A  47      10.138  16.604  33.535  1.00  1.49           H  
ATOM    670  HB  VAL A  47       8.570  18.576  33.256  1.00  1.49           H  
ATOM    671 1HG1 VAL A  47       7.652  19.039  31.141  1.00  1.49           H  
ATOM    672 2HG1 VAL A  47       9.387  19.309  31.150  1.00  1.49           H  
ATOM    673 3HG1 VAL A  47       8.727  17.861  30.374  1.00  1.49           H  
ATOM    674 1HG2 VAL A  47       6.615  17.382  32.499  1.00  1.49           H  
ATOM    675 2HG2 VAL A  47       7.636  16.123  31.810  1.00  1.49           H  
ATOM    676 3HG2 VAL A  47       7.602  16.367  33.560  1.00  1.49           H  
ATOM    677  N   PRO A  48      10.110  15.007  31.441  1.00  1.40           N  
ATOM    678  CA  PRO A  48      10.155  14.134  30.295  1.00  1.40           C  
ATOM    679  C   PRO A  48       8.927  14.307  29.416  1.00  1.40           C  
ATOM    680  O   PRO A  48       7.840  14.604  29.912  1.00  1.40           O  
ATOM    681  CB  PRO A  48      10.203  12.749  30.954  1.00  1.40           C  
ATOM    682  CG  PRO A  48       9.533  12.915  32.282  1.00  1.40           C  
ATOM    683  CD  PRO A  48       9.914  14.300  32.736  1.00  1.40           C  
ATOM    684  HA  PRO A  48      11.066  14.320  29.718  1.00  1.40           H  
ATOM    685 1HB  PRO A  48       9.671  12.041  30.333  1.00  1.40           H  
ATOM    686 2HB  PRO A  48      11.242  12.394  31.030  1.00  1.40           H  
ATOM    687 1HG  PRO A  48       8.448  12.783  32.170  1.00  1.40           H  
ATOM    688 2HG  PRO A  48       9.880  12.123  32.971  1.00  1.40           H  
ATOM    689 1HD  PRO A  48       9.090  14.688  33.314  1.00  1.40           H  
ATOM    690 2HD  PRO A  48      10.856  14.271  33.314  1.00  1.40           H  
ATOM    691  N   LEU A  49       9.059  13.989  28.134  1.00  1.42           N  
ATOM    692  CA  LEU A  49       7.882  13.893  27.276  1.00  1.42           C  
ATOM    693  C   LEU A  49       6.986  12.753  27.755  1.00  1.42           C  
ATOM    694  O   LEU A  49       5.769  12.804  27.588  1.00  1.42           O  
ATOM    695  CB  LEU A  49       8.233  13.643  25.796  1.00  1.42           C  
ATOM    696  CG  LEU A  49       8.861  14.752  24.982  1.00  1.42           C  
ATOM    697  CD1 LEU A  49       9.276  14.190  23.626  1.00  1.42           C  
ATOM    698  CD2 LEU A  49       7.847  15.851  24.768  1.00  1.42           C  
ATOM    699  H   LEU A  49       9.989  13.815  27.755  1.00  1.42           H  
ATOM    700  HA  LEU A  49       7.330  14.825  27.347  1.00  1.42           H  
ATOM    701 1HB  LEU A  49       8.913  12.788  25.750  1.00  1.42           H  
ATOM    702 2HB  LEU A  49       7.325  13.381  25.286  1.00  1.42           H  
ATOM    703  HG  LEU A  49       9.742  15.140  25.491  1.00  1.42           H  
ATOM    704 1HD1 LEU A  49       9.706  14.978  23.029  1.00  1.42           H  
ATOM    705 2HD1 LEU A  49      10.006  13.389  23.769  1.00  1.42           H  
ATOM    706 3HD1 LEU A  49       8.405  13.797  23.120  1.00  1.42           H  
ATOM    707 1HD2 LEU A  49       8.312  16.620  24.168  1.00  1.42           H  
ATOM    708 2HD2 LEU A  49       6.980  15.457  24.247  1.00  1.42           H  
ATOM    709 3HD2 LEU A  49       7.536  16.262  25.726  1.00  1.42           H  
ATOM    710  N   GLY A  50       7.594  11.703  28.339  1.00  1.56           N  
ATOM    711  CA  GLY A  50       6.835  10.543  28.796  1.00  1.56           C  
ATOM    712  C   GLY A  50       6.683   9.544  27.666  1.00  1.56           C  
ATOM    713  O   GLY A  50       5.867   8.624  27.723  1.00  1.56           O  
ATOM    714  H   GLY A  50       8.610  11.695  28.449  1.00  1.56           H  
ATOM    715 1HA  GLY A  50       7.344  10.080  29.640  1.00  1.56           H  
ATOM    716 2HA  GLY A  50       5.854  10.862  29.145  1.00  1.56           H  
ATOM    717  N   VAL A  51       7.494   9.739  26.642  1.00  1.76           N  
ATOM    718  CA  VAL A  51       7.486   8.921  25.453  1.00  1.76           C  
ATOM    719  C   VAL A  51       8.639   7.933  25.414  1.00  1.76           C  
ATOM    720  O   VAL A  51       9.806   8.309  25.441  1.00  1.76           O  
ATOM    721  CB  VAL A  51       7.576   9.855  24.259  1.00  1.76           C  
ATOM    722  CG1 VAL A  51       7.591   9.111  23.003  1.00  1.76           C  
ATOM    723  CG2 VAL A  51       6.441  10.756  24.295  1.00  1.76           C  
ATOM    724  H   VAL A  51       8.145  10.509  26.695  1.00  1.76           H  
ATOM    725  HA  VAL A  51       6.546   8.369  25.414  1.00  1.76           H  
ATOM    726  HB  VAL A  51       8.505  10.428  24.324  1.00  1.76           H  
ATOM    727 1HG1 VAL A  51       7.647   9.825  22.204  1.00  1.76           H  
ATOM    728 2HG1 VAL A  51       8.453   8.437  22.971  1.00  1.76           H  
ATOM    729 3HG1 VAL A  51       6.676   8.537  22.914  1.00  1.76           H  
ATOM    730 1HG2 VAL A  51       6.528  11.428  23.472  1.00  1.76           H  
ATOM    731 2HG2 VAL A  51       5.517  10.184  24.219  1.00  1.76           H  
ATOM    732 3HG2 VAL A  51       6.436  11.311  25.219  1.00  1.76           H  
ATOM    733  N   ALA A  52       8.303   6.659  25.358  1.00  1.96           N  
ATOM    734  CA  ALA A  52       9.306   5.605  25.330  1.00  1.96           C  
ATOM    735  C   ALA A  52       9.912   5.460  23.944  1.00  1.96           C  
ATOM    736  O   ALA A  52       9.260   5.715  22.933  1.00  1.96           O  
ATOM    737  CB  ALA A  52       8.696   4.286  25.758  1.00  1.96           C  
ATOM    738  H   ALA A  52       7.323   6.416  25.347  1.00  1.96           H  
ATOM    739  HA  ALA A  52      10.103   5.875  26.023  1.00  1.96           H  
ATOM    740 1HB  ALA A  52       9.461   3.511  25.756  1.00  1.96           H  
ATOM    741 2HB  ALA A  52       8.286   4.388  26.763  1.00  1.96           H  
ATOM    742 3HB  ALA A  52       7.900   4.010  25.068  1.00  1.96           H  
ATOM    743  N   ALA A  53      11.128   4.930  23.872  1.00  2.09           N  
ATOM    744  CA  ALA A  53      11.755   4.647  22.576  1.00  2.09           C  
ATOM    745  C   ALA A  53      10.906   3.666  21.757  1.00  2.09           C  
ATOM    746  O   ALA A  53      10.976   3.625  20.525  1.00  2.09           O  
ATOM    747  CB  ALA A  53      13.147   4.081  22.770  1.00  2.09           C  
ATOM    748  H   ALA A  53      11.641   4.741  24.722  1.00  2.09           H  
ATOM    749  HA  ALA A  53      11.817   5.585  22.034  1.00  2.09           H  
ATOM    750 1HB  ALA A  53      13.603   3.902  21.795  1.00  2.09           H  
ATOM    751 2HB  ALA A  53      13.756   4.788  23.332  1.00  2.09           H  
ATOM    752 3HB  ALA A  53      13.081   3.139  23.317  1.00  2.09           H  
ATOM    753  N   ASP A  54      10.132   2.857  22.481  1.00  2.07           N  
ATOM    754  CA  ASP A  54       9.241   1.832  21.965  1.00  2.07           C  
ATOM    755  C   ASP A  54       7.770   2.280  22.028  1.00  2.07           C  
ATOM    756  O   ASP A  54       6.866   1.446  22.080  1.00  2.07           O  
ATOM    757  CB  ASP A  54       9.410   0.548  22.771  1.00  2.07           C  
ATOM    758  CG  ASP A  54      10.800  -0.066  22.634  1.00  2.07           C  
ATOM    759  OD1 ASP A  54      11.316  -0.097  21.544  1.00  2.07           O  
ATOM    760  OD2 ASP A  54      11.336  -0.486  23.632  1.00  2.07           O  
ATOM    761  H   ASP A  54      10.159   2.981  23.481  1.00  2.07           H  
ATOM    762  HA  ASP A  54       9.497   1.639  20.922  1.00  2.07           H  
ATOM    763 1HB  ASP A  54       9.221   0.755  23.825  1.00  2.07           H  
ATOM    764 2HB  ASP A  54       8.672  -0.184  22.444  1.00  2.07           H  
ATOM    765  N   ALA A  55       7.531   3.599  22.026  1.00  1.89           N  
ATOM    766  CA  ALA A  55       6.189   4.198  22.101  1.00  1.89           C  
ATOM    767  C   ALA A  55       5.234   3.758  20.988  1.00  1.89           C  
ATOM    768  O   ALA A  55       4.017   3.848  21.158  1.00  1.89           O  
ATOM    769  CB  ALA A  55       6.284   5.715  22.053  1.00  1.89           C  
ATOM    770  H   ALA A  55       8.319   4.242  22.008  1.00  1.89           H  
ATOM    771  HA  ALA A  55       5.749   3.899  23.052  1.00  1.89           H  
ATOM    772 1HB  ALA A  55       5.288   6.144  22.148  1.00  1.89           H  
ATOM    773 2HB  ALA A  55       6.897   6.066  22.864  1.00  1.89           H  
ATOM    774 3HB  ALA A  55       6.724   6.020  21.103  1.00  1.89           H  
ATOM    775  N   ASN A  56       5.749   3.327  19.843  1.00  1.63           N  
ATOM    776  CA  ASN A  56       4.869   2.930  18.755  1.00  1.63           C  
ATOM    777  C   ASN A  56       5.494   1.813  17.940  1.00  1.63           C  
ATOM    778  O   ASN A  56       6.697   1.805  17.690  1.00  1.63           O  
ATOM    779  CB  ASN A  56       4.553   4.110  17.860  1.00  1.63           C  
ATOM    780  CG  ASN A  56       3.384   3.841  16.943  1.00  1.63           C  
ATOM    781  OD1 ASN A  56       3.455   3.109  15.946  1.00  1.63           O  
ATOM    782  ND2 ASN A  56       2.272   4.440  17.278  1.00  1.63           N  
ATOM    783  H   ASN A  56       6.754   3.269  19.735  1.00  1.63           H  
ATOM    784  HA  ASN A  56       3.940   2.544  19.177  1.00  1.63           H  
ATOM    785 1HB  ASN A  56       4.329   4.986  18.470  1.00  1.63           H  
ATOM    786 2HB  ASN A  56       5.430   4.343  17.263  1.00  1.63           H  
ATOM    787 1HD2 ASN A  56       1.448   4.319  16.727  1.00  1.63           H  
ATOM    788 2HD2 ASN A  56       2.242   5.028  18.088  1.00  1.63           H  
ATOM    789  N   LYS A  57       4.661   0.886  17.464  1.00  1.36           N  
ATOM    790  CA  LYS A  57       5.141  -0.227  16.643  1.00  1.36           C  
ATOM    791  C   LYS A  57       5.857   0.238  15.373  1.00  1.36           C  
ATOM    792  O   LYS A  57       6.674  -0.493  14.814  1.00  1.36           O  
ATOM    793  CB  LYS A  57       3.974  -1.127  16.235  1.00  1.36           C  
ATOM    794  CG  LYS A  57       3.000  -0.473  15.243  1.00  1.36           C  
ATOM    795  CD  LYS A  57       1.834  -1.380  14.900  1.00  1.36           C  
ATOM    796  CE  LYS A  57       0.923  -0.722  13.869  1.00  1.36           C  
ATOM    797  NZ  LYS A  57      -0.247  -1.583  13.534  1.00  1.36           N  
ATOM    798  H   LYS A  57       3.678   0.944  17.688  1.00  1.36           H  
ATOM    799  HA  LYS A  57       5.850  -0.808  17.233  1.00  1.36           H  
ATOM    800 1HB  LYS A  57       4.361  -2.035  15.773  1.00  1.36           H  
ATOM    801 2HB  LYS A  57       3.411  -1.421  17.119  1.00  1.36           H  
ATOM    802 1HG  LYS A  57       2.624   0.464  15.655  1.00  1.36           H  
ATOM    803 2HG  LYS A  57       3.527  -0.256  14.318  1.00  1.36           H  
ATOM    804 1HD  LYS A  57       2.209  -2.321  14.497  1.00  1.36           H  
ATOM    805 2HD  LYS A  57       1.258  -1.592  15.801  1.00  1.36           H  
ATOM    806 1HE  LYS A  57       0.565   0.227  14.265  1.00  1.36           H  
ATOM    807 2HE  LYS A  57       1.497  -0.530  12.960  1.00  1.36           H  
ATOM    808 1HZ  LYS A  57      -0.825  -1.116  12.849  1.00  1.36           H  
ATOM    809 2HZ  LYS A  57       0.079  -2.462  13.155  1.00  1.36           H  
ATOM    810 3HZ  LYS A  57      -0.788  -1.757  14.368  1.00  1.36           H  
ATOM    811  N   LEU A  58       5.559   1.455  14.921  1.00  1.14           N  
ATOM    812  CA  LEU A  58       6.176   1.978  13.729  1.00  1.14           C  
ATOM    813  C   LEU A  58       7.530   2.616  13.949  1.00  1.14           C  
ATOM    814  O   LEU A  58       8.207   2.870  12.960  1.00  1.14           O  
ATOM    815  CB  LEU A  58       5.278   3.024  13.064  1.00  1.14           C  
ATOM    816  CG  LEU A  58       3.971   2.525  12.524  1.00  1.14           C  
ATOM    817  CD1 LEU A  58       3.173   3.705  12.019  1.00  1.14           C  
ATOM    818  CD2 LEU A  58       4.245   1.522  11.408  1.00  1.14           C  
ATOM    819  H   LEU A  58       4.877   2.024  15.413  1.00  1.14           H  
ATOM    820  HA  LEU A  58       6.307   1.150  13.033  1.00  1.14           H  
ATOM    821 1HB  LEU A  58       5.041   3.786  13.791  1.00  1.14           H  
ATOM    822 2HB  LEU A  58       5.826   3.490  12.243  1.00  1.14           H  
ATOM    823  HG  LEU A  58       3.402   2.046  13.319  1.00  1.14           H  
ATOM    824 1HD1 LEU A  58       2.221   3.356  11.628  1.00  1.14           H  
ATOM    825 2HD1 LEU A  58       2.996   4.408  12.837  1.00  1.14           H  
ATOM    826 3HD1 LEU A  58       3.721   4.201  11.231  1.00  1.14           H  
ATOM    827 1HD2 LEU A  58       3.303   1.154  11.011  1.00  1.14           H  
ATOM    828 2HD2 LEU A  58       4.810   2.005  10.607  1.00  1.14           H  
ATOM    829 3HD2 LEU A  58       4.821   0.683  11.801  1.00  1.14           H  
ATOM    830  N   GLY A  59       7.951   2.883  15.191  1.00  0.99           N  
ATOM    831  CA  GLY A  59       9.225   3.586  15.337  1.00  0.99           C  
ATOM    832  C   GLY A  59       9.484   4.302  16.667  1.00  0.99           C  
ATOM    833  O   GLY A  59       8.753   4.150  17.652  1.00  0.99           O  
ATOM    834  H   GLY A  59       7.413   2.602  16.010  1.00  0.99           H  
ATOM    835 1HA  GLY A  59      10.035   2.881  15.158  1.00  0.99           H  
ATOM    836 2HA  GLY A  59       9.295   4.321  14.546  1.00  0.99           H  
ATOM    837  N   THR A  60      10.571   5.078  16.658  1.00  0.90           N  
ATOM    838  CA  THR A  60      11.097   5.796  17.820  1.00  0.90           C  
ATOM    839  C   THR A  60      10.974   7.302  17.747  1.00  0.90           C  
ATOM    840  O   THR A  60      11.281   7.922  16.728  1.00  0.90           O  
ATOM    841  CB  THR A  60      12.573   5.420  18.065  1.00  0.90           C  
ATOM    842  OG1 THR A  60      12.648   4.026  18.393  1.00  0.90           O  
ATOM    843  CG2 THR A  60      13.200   6.259  19.175  1.00  0.90           C  
ATOM    844  H   THR A  60      11.058   5.168  15.766  1.00  0.90           H  
ATOM    845  HA  THR A  60      10.531   5.468  18.695  1.00  0.90           H  
ATOM    846  HB  THR A  60      13.135   5.587  17.147  1.00  0.90           H  
ATOM    847  HG1 THR A  60      12.028   3.842  19.151  1.00  0.90           H  
ATOM    848 1HG2 THR A  60      14.237   5.960  19.312  1.00  0.90           H  
ATOM    849 2HG2 THR A  60      13.167   7.315  18.911  1.00  0.90           H  
ATOM    850 3HG2 THR A  60      12.661   6.105  20.083  1.00  0.90           H  
ATOM    851  N   ILE A  61      10.534   7.883  18.855  1.00  0.87           N  
ATOM    852  CA  ILE A  61      10.376   9.320  18.993  1.00  0.87           C  
ATOM    853  C   ILE A  61      11.518   9.946  19.801  1.00  0.87           C  
ATOM    854  O   ILE A  61      11.909   9.413  20.839  1.00  0.87           O  
ATOM    855  CB  ILE A  61       9.035   9.658  19.640  1.00  0.87           C  
ATOM    856  CG1 ILE A  61       7.920   9.181  18.762  1.00  0.87           C  
ATOM    857  CG2 ILE A  61       8.911  11.187  19.857  1.00  0.87           C  
ATOM    858  CD1 ILE A  61       6.539   9.199  19.405  1.00  0.87           C  
ATOM    859  H   ILE A  61      10.300   7.292  19.642  1.00  0.87           H  
ATOM    860  HA  ILE A  61      10.373   9.746  18.006  1.00  0.87           H  
ATOM    861  HB  ILE A  61       8.964   9.133  20.569  1.00  0.87           H  
ATOM    862 1HG1 ILE A  61       7.914   9.827  17.900  1.00  0.87           H  
ATOM    863 2HG1 ILE A  61       8.134   8.165  18.434  1.00  0.87           H  
ATOM    864 1HG2 ILE A  61       7.957  11.410  20.310  1.00  0.87           H  
ATOM    865 2HG2 ILE A  61       9.704  11.538  20.512  1.00  0.87           H  
ATOM    866 3HG2 ILE A  61       8.983  11.696  18.891  1.00  0.87           H  
ATOM    867 1HD1 ILE A  61       5.794   8.857  18.685  1.00  0.87           H  
ATOM    868 2HD1 ILE A  61       6.531   8.539  20.269  1.00  0.87           H  
ATOM    869 3HD1 ILE A  61       6.295  10.209  19.720  1.00  0.87           H  
ATOM    870  N   ALA A  62      12.062  11.059  19.308  1.00  0.89           N  
ATOM    871  CA  ALA A  62      13.143  11.774  19.988  1.00  0.89           C  
ATOM    872  C   ALA A  62      12.918  13.288  19.945  1.00  0.89           C  
ATOM    873  O   ALA A  62      12.296  13.808  19.022  1.00  0.89           O  
ATOM    874  CB  ALA A  62      14.469  11.436  19.333  1.00  0.89           C  
ATOM    875  H   ALA A  62      11.712  11.397  18.415  1.00  0.89           H  
ATOM    876  HA  ALA A  62      13.160  11.462  21.033  1.00  0.89           H  
ATOM    877 1HB  ALA A  62      15.272  11.959  19.856  1.00  0.89           H  
ATOM    878 2HB  ALA A  62      14.635  10.360  19.386  1.00  0.89           H  
ATOM    879 3HB  ALA A  62      14.447  11.751  18.290  1.00  0.89           H  
ATOM    880  N   LEU A  63      13.423  14.006  20.947  1.00  0.95           N  
ATOM    881  CA  LEU A  63      13.296  15.461  21.000  1.00  0.95           C  
ATOM    882  C   LEU A  63      14.658  16.107  20.776  1.00  0.95           C  
ATOM    883  O   LEU A  63      15.640  15.725  21.416  1.00  0.95           O  
ATOM    884  CB  LEU A  63      12.743  15.839  22.376  1.00  0.95           C  
ATOM    885  CG  LEU A  63      12.512  17.278  22.733  1.00  0.95           C  
ATOM    886  CD1 LEU A  63      11.419  17.848  21.928  1.00  0.95           C  
ATOM    887  CD2 LEU A  63      12.157  17.317  24.170  1.00  0.95           C  
ATOM    888  H   LEU A  63      13.928  13.576  21.719  1.00  0.95           H  
ATOM    889  HA  LEU A  63      12.614  15.797  20.221  1.00  0.95           H  
ATOM    890 1HB  LEU A  63      11.823  15.318  22.514  1.00  0.95           H  
ATOM    891 2HB  LEU A  63      13.436  15.485  23.121  1.00  0.95           H  
ATOM    892  HG  LEU A  63      13.420  17.864  22.550  1.00  0.95           H  
ATOM    893 1HD1 LEU A  63      11.261  18.869  22.229  1.00  0.95           H  
ATOM    894 2HD1 LEU A  63      11.681  17.807  20.870  1.00  0.95           H  
ATOM    895 3HD1 LEU A  63      10.517  17.277  22.112  1.00  0.95           H  
ATOM    896 1HD2 LEU A  63      11.980  18.331  24.469  1.00  0.95           H  
ATOM    897 2HD2 LEU A  63      11.263  16.728  24.330  1.00  0.95           H  
ATOM    898 3HD2 LEU A  63      12.981  16.900  24.752  1.00  0.95           H  
ATOM    899  N   LYS A  64      14.744  17.049  19.846  1.00  1.07           N  
ATOM    900  CA  LYS A  64      16.016  17.697  19.627  1.00  1.07           C  
ATOM    901  C   LYS A  64      15.912  19.205  19.398  1.00  1.07           C  
ATOM    902  O   LYS A  64      15.122  19.662  18.571  1.00  1.07           O  
ATOM    903  CB  LYS A  64      16.712  17.079  18.421  1.00  1.07           C  
ATOM    904  CG  LYS A  64      18.106  17.635  18.140  1.00  1.07           C  
ATOM    905  CD  LYS A  64      18.774  16.906  16.986  1.00  1.07           C  
ATOM    906  CE  LYS A  64      20.162  17.464  16.710  1.00  1.07           C  
ATOM    907  NZ  LYS A  64      20.829  16.757  15.581  1.00  1.07           N  
ATOM    908  H   LYS A  64      13.926  17.317  19.313  1.00  1.07           H  
ATOM    909  HA  LYS A  64      16.617  17.491  20.497  1.00  1.07           H  
ATOM    910 1HB  LYS A  64      16.804  16.001  18.570  1.00  1.07           H  
ATOM    911 2HB  LYS A  64      16.098  17.234  17.531  1.00  1.07           H  
ATOM    912 1HG  LYS A  64      18.036  18.694  17.894  1.00  1.07           H  
ATOM    913 2HG  LYS A  64      18.723  17.528  19.029  1.00  1.07           H  
ATOM    914 1HD  LYS A  64      18.857  15.845  17.225  1.00  1.07           H  
ATOM    915 2HD  LYS A  64      18.165  17.012  16.089  1.00  1.07           H  
ATOM    916 1HE  LYS A  64      20.078  18.521  16.465  1.00  1.07           H  
ATOM    917 2HE  LYS A  64      20.775  17.356  17.605  1.00  1.07           H  
ATOM    918 1HZ  LYS A  64      21.745  17.154  15.428  1.00  1.07           H  
ATOM    919 2HZ  LYS A  64      20.921  15.776  15.805  1.00  1.07           H  
ATOM    920 3HZ  LYS A  64      20.274  16.860  14.744  1.00  1.07           H  
ATOM    921  N   PRO A  65      16.722  19.983  20.115  1.00  1.26           N  
ATOM    922  CA  PRO A  65      17.544  19.650  21.270  1.00  1.26           C  
ATOM    923  C   PRO A  65      16.593  19.498  22.436  1.00  1.26           C  
ATOM    924  O   PRO A  65      15.515  20.083  22.393  1.00  1.26           O  
ATOM    925  CB  PRO A  65      18.417  20.895  21.426  1.00  1.26           C  
ATOM    926  CG  PRO A  65      17.565  22.015  20.870  1.00  1.26           C  
ATOM    927  CD  PRO A  65      16.798  21.387  19.716  1.00  1.26           C  
ATOM    928  HA  PRO A  65      18.169  18.764  21.107  1.00  1.26           H  
ATOM    929 1HB  PRO A  65      18.663  21.043  22.494  1.00  1.26           H  
ATOM    930 2HB  PRO A  65      19.367  20.763  20.889  1.00  1.26           H  
ATOM    931 1HG  PRO A  65      16.898  22.404  21.657  1.00  1.26           H  
ATOM    932 2HG  PRO A  65      18.196  22.854  20.549  1.00  1.26           H  
ATOM    933 1HD  PRO A  65      15.789  21.824  19.644  1.00  1.26           H  
ATOM    934 2HD  PRO A  65      17.353  21.485  18.772  1.00  1.26           H  
ATOM    935  N   ASP A  66      16.960  18.781  23.492  1.00  1.53           N  
ATOM    936  CA  ASP A  66      16.108  18.920  24.670  1.00  1.53           C  
ATOM    937  C   ASP A  66      16.172  20.444  24.960  1.00  1.53           C  
ATOM    938  O   ASP A  66      17.288  20.960  25.041  1.00  1.53           O  
ATOM    939  CB  ASP A  66      16.642  18.096  25.866  1.00  1.53           C  
ATOM    940  CG  ASP A  66      16.416  16.474  25.837  1.00  1.53           C  
ATOM    941  OD1 ASP A  66      15.667  15.935  25.028  1.00  1.53           O  
ATOM    942  OD2 ASP A  66      16.987  15.833  26.685  1.00  1.53           O  
ATOM    943  H   ASP A  66      17.812  18.237  23.508  1.00  1.53           H  
ATOM    944  HA  ASP A  66      15.114  18.565  24.442  1.00  1.53           H  
ATOM    945 1HB  ASP A  66      17.708  18.288  25.981  1.00  1.53           H  
ATOM    946 2HB  ASP A  66      16.157  18.469  26.775  1.00  1.53           H  
ATOM    947  N   PRO A  67      15.056  21.206  25.148  1.00  1.88           N  
ATOM    948  CA  PRO A  67      15.026  22.663  25.361  1.00  1.88           C  
ATOM    949  C   PRO A  67      15.620  23.180  26.678  1.00  1.88           C  
ATOM    950  O   PRO A  67      15.032  24.031  27.345  1.00  1.88           O  
ATOM    951  CB  PRO A  67      13.514  22.943  25.343  1.00  1.88           C  
ATOM    952  CG  PRO A  67      12.905  21.773  24.643  1.00  1.88           C  
ATOM    953  CD  PRO A  67      13.727  20.631  24.994  1.00  1.88           C  
ATOM    954  HA  PRO A  67      15.513  23.153  24.504  1.00  1.88           H  
ATOM    955 1HB  PRO A  67      13.144  23.074  26.370  1.00  1.88           H  
ATOM    956 2HB  PRO A  67      13.318  23.876  24.816  1.00  1.88           H  
ATOM    957 1HG  PRO A  67      11.850  21.654  24.922  1.00  1.88           H  
ATOM    958 2HG  PRO A  67      12.934  21.917  23.576  1.00  1.88           H  
ATOM    959 1HD  PRO A  67      13.389  20.247  25.895  1.00  1.88           H  
ATOM    960 2HD  PRO A  67      13.645  19.952  24.158  1.00  1.88           H  
ATOM    961  N   ALA A  68      16.813  22.718  27.030  1.00  2.23           N  
ATOM    962  CA  ALA A  68      17.496  23.123  28.253  1.00  2.23           C  
ATOM    963  C   ALA A  68      17.769  24.616  28.286  1.00  2.23           C  
ATOM    964  O   ALA A  68      17.750  25.236  29.349  1.00  2.23           O  
ATOM    965  CB  ALA A  68      18.800  22.362  28.388  1.00  2.23           C  
ATOM    966  H   ALA A  68      17.266  22.056  26.414  1.00  2.23           H  
ATOM    967  HA  ALA A  68      16.857  22.882  29.097  1.00  2.23           H  
ATOM    968 1HB  ALA A  68      19.292  22.648  29.315  1.00  2.23           H  
ATOM    969 2HB  ALA A  68      18.597  21.291  28.395  1.00  2.23           H  
ATOM    970 3HB  ALA A  68      19.448  22.607  27.543  1.00  2.23           H  
ATOM    971  N   ASP A  69      18.031  25.179  27.113  1.00  2.47           N  
ATOM    972  CA  ASP A  69      18.390  26.575  26.976  1.00  2.47           C  
ATOM    973  C   ASP A  69      17.256  27.496  26.519  1.00  2.47           C  
ATOM    974  O   ASP A  69      17.520  28.652  26.182  1.00  2.47           O  
ATOM    975  CB  ASP A  69      19.545  26.695  25.985  1.00  2.47           C  
ATOM    976  CG  ASP A  69      20.828  26.024  26.476  1.00  2.47           C  
ATOM    977  OD1 ASP A  69      21.171  26.188  27.622  1.00  2.47           O  
ATOM    978  OD2 ASP A  69      21.445  25.340  25.695  1.00  2.47           O  
ATOM    979  H   ASP A  69      17.994  24.601  26.287  1.00  2.47           H  
ATOM    980  HA  ASP A  69      18.732  26.927  27.948  1.00  2.47           H  
ATOM    981 1HB  ASP A  69      19.254  26.247  25.036  1.00  2.47           H  
ATOM    982 2HB  ASP A  69      19.751  27.749  25.799  1.00  2.47           H  
ATOM    983  N   GLY A  70      16.005  27.022  26.473  1.00  2.47           N  
ATOM    984  CA  GLY A  70      14.945  27.941  26.046  1.00  2.47           C  
ATOM    985  C   GLY A  70      13.939  27.395  25.038  1.00  2.47           C  
ATOM    986  O   GLY A  70      13.899  26.209  24.731  1.00  2.47           O  
ATOM    987  H   GLY A  70      15.778  26.067  26.763  1.00  2.47           H  
ATOM    988 1HA  GLY A  70      14.403  28.270  26.932  1.00  2.47           H  
ATOM    989 2HA  GLY A  70      15.397  28.838  25.627  1.00  2.47           H  
ATOM    990  N   THR A  71      13.131  28.310  24.512  1.00  2.23           N  
ATOM    991  CA  THR A  71      12.014  28.009  23.621  1.00  2.23           C  
ATOM    992  C   THR A  71      12.251  28.403  22.162  1.00  2.23           C  
ATOM    993  O   THR A  71      11.312  28.401  21.365  1.00  2.23           O  
ATOM    994  CB  THR A  71      10.767  28.765  24.117  1.00  2.23           C  
ATOM    995  OG1 THR A  71      11.026  30.179  24.105  1.00  2.23           O  
ATOM    996  CG2 THR A  71      10.433  28.361  25.519  1.00  2.23           C  
ATOM    997  H   THR A  71      13.265  29.273  24.790  1.00  2.23           H  
ATOM    998  HA  THR A  71      11.825  26.938  23.660  1.00  2.23           H  
ATOM    999  HB  THR A  71       9.924  28.545  23.467  1.00  2.23           H  
ATOM   1000  HG1 THR A  71      10.277  30.647  24.489  1.00  2.23           H  
ATOM   1001 1HG2 THR A  71       9.550  28.902  25.857  1.00  2.23           H  
ATOM   1002 2HG2 THR A  71      10.241  27.323  25.534  1.00  2.23           H  
ATOM   1003 3HG2 THR A  71      11.268  28.584  26.179  1.00  2.23           H  
ATOM   1004  N   ALA A  72      13.486  28.780  21.819  1.00  1.85           N  
ATOM   1005  CA  ALA A  72      13.805  29.310  20.485  1.00  1.85           C  
ATOM   1006  C   ALA A  72      13.490  28.397  19.284  1.00  1.85           C  
ATOM   1007  O   ALA A  72      12.996  28.881  18.260  1.00  1.85           O  
ATOM   1008  CB  ALA A  72      15.284  29.636  20.435  1.00  1.85           C  
ATOM   1009  H   ALA A  72      14.213  28.724  22.517  1.00  1.85           H  
ATOM   1010  HA  ALA A  72      13.244  30.232  20.363  1.00  1.85           H  
ATOM   1011 1HB  ALA A  72      15.521  30.089  19.472  1.00  1.85           H  
ATOM   1012 2HB  ALA A  72      15.531  30.332  21.236  1.00  1.85           H  
ATOM   1013 3HB  ALA A  72      15.861  28.721  20.556  1.00  1.85           H  
ATOM   1014  N   ASP A  73      13.795  27.101  19.382  1.00  1.48           N  
ATOM   1015  CA  ASP A  73      13.544  26.182  18.265  1.00  1.48           C  
ATOM   1016  C   ASP A  73      13.553  24.745  18.772  1.00  1.48           C  
ATOM   1017  O   ASP A  73      14.554  24.285  19.324  1.00  1.48           O  
ATOM   1018  CB  ASP A  73      14.584  26.378  17.149  1.00  1.48           C  
ATOM   1019  CG  ASP A  73      14.293  25.613  15.823  1.00  1.48           C  
ATOM   1020  OD1 ASP A  73      13.475  26.091  15.039  1.00  1.48           O  
ATOM   1021  OD2 ASP A  73      14.915  24.589  15.600  1.00  1.48           O  
ATOM   1022  H   ASP A  73      14.190  26.744  20.239  1.00  1.48           H  
ATOM   1023  HA  ASP A  73      12.561  26.397  17.859  1.00  1.48           H  
ATOM   1024 1HB  ASP A  73      14.657  27.438  16.908  1.00  1.48           H  
ATOM   1025 2HB  ASP A  73      15.560  26.064  17.515  1.00  1.48           H  
ATOM   1026  N   ILE A  74      12.422  24.052  18.632  1.00  1.18           N  
ATOM   1027  CA  ILE A  74      12.295  22.688  19.159  1.00  1.18           C  
ATOM   1028  C   ILE A  74      11.748  21.694  18.129  1.00  1.18           C  
ATOM   1029  O   ILE A  74      10.690  21.931  17.539  1.00  1.18           O  
ATOM   1030  CB  ILE A  74      11.378  22.706  20.396  1.00  1.18           C  
ATOM   1031  CG1 ILE A  74      11.970  23.661  21.448  1.00  1.18           C  
ATOM   1032  CG2 ILE A  74      11.204  21.308  20.961  1.00  1.18           C  
ATOM   1033  CD1 ILE A  74      11.071  23.922  22.569  1.00  1.18           C  
ATOM   1034  H   ILE A  74      11.646  24.496  18.142  1.00  1.18           H  
ATOM   1035  HA  ILE A  74      13.282  22.341  19.464  1.00  1.18           H  
ATOM   1036  HB  ILE A  74      10.401  23.098  20.113  1.00  1.18           H  
ATOM   1037 1HG1 ILE A  74      12.907  23.248  21.805  1.00  1.18           H  
ATOM   1038 2HG1 ILE A  74      12.166  24.623  21.007  1.00  1.18           H  
ATOM   1039 1HG2 ILE A  74      10.552  21.343  21.831  1.00  1.18           H  
ATOM   1040 2HG2 ILE A  74      10.765  20.658  20.207  1.00  1.18           H  
ATOM   1041 3HG2 ILE A  74      12.184  20.916  21.253  1.00  1.18           H  
ATOM   1042 1HD1 ILE A  74      11.549  24.606  23.269  1.00  1.18           H  
ATOM   1043 2HD1 ILE A  74      10.155  24.371  22.187  1.00  1.18           H  
ATOM   1044 3HD1 ILE A  74      10.834  22.993  23.073  1.00  1.18           H  
ATOM   1045  N   THR A  75      12.447  20.570  17.921  1.00  0.98           N  
ATOM   1046  CA  THR A  75      11.968  19.565  16.969  1.00  0.98           C  
ATOM   1047  C   THR A  75      11.696  18.186  17.573  1.00  0.98           C  
ATOM   1048  O   THR A  75      12.486  17.652  18.348  1.00  0.98           O  
ATOM   1049  CB  THR A  75      12.958  19.394  15.785  1.00  0.98           C  
ATOM   1050  OG1 THR A  75      13.075  20.637  15.063  1.00  0.98           O  
ATOM   1051  CG2 THR A  75      12.461  18.306  14.815  1.00  0.98           C  
ATOM   1052  H   THR A  75      13.337  20.406  18.389  1.00  0.98           H  
ATOM   1053  HA  THR A  75      11.034  19.921  16.562  1.00  0.98           H  
ATOM   1054  HB  THR A  75      13.940  19.113  16.168  1.00  0.98           H  
ATOM   1055  HG1 THR A  75      13.581  21.272  15.590  1.00  0.98           H  
ATOM   1056 1HG2 THR A  75      13.161  18.208  13.990  1.00  0.98           H  
ATOM   1057 2HG2 THR A  75      12.390  17.351  15.326  1.00  0.98           H  
ATOM   1058 3HG2 THR A  75      11.481  18.584  14.429  1.00  0.98           H  
ATOM   1059  N   LEU A  76      10.558  17.598  17.210  1.00  0.87           N  
ATOM   1060  CA  LEU A  76      10.280  16.227  17.615  1.00  0.87           C  
ATOM   1061  C   LEU A  76      10.407  15.358  16.379  1.00  0.87           C  
ATOM   1062  O   LEU A  76       9.859  15.681  15.326  1.00  0.87           O  
ATOM   1063  CB  LEU A  76       8.908  16.074  18.259  1.00  0.87           C  
ATOM   1064  CG  LEU A  76       8.842  16.537  19.701  1.00  0.87           C  
ATOM   1065  CD1 LEU A  76       8.768  18.046  19.746  1.00  0.87           C  
ATOM   1066  CD2 LEU A  76       7.672  15.943  20.368  1.00  0.87           C  
ATOM   1067  H   LEU A  76       9.914  18.103  16.606  1.00  0.87           H  
ATOM   1068  HA  LEU A  76      11.027  15.902  18.336  1.00  0.87           H  
ATOM   1069 1HB  LEU A  76       8.190  16.648  17.692  1.00  0.87           H  
ATOM   1070 2HB  LEU A  76       8.619  15.023  18.222  1.00  0.87           H  
ATOM   1071  HG  LEU A  76       9.745  16.215  20.210  1.00  0.87           H  
ATOM   1072 1HD1 LEU A  76       8.738  18.369  20.761  1.00  0.87           H  
ATOM   1073 2HD1 LEU A  76       9.620  18.484  19.268  1.00  0.87           H  
ATOM   1074 3HD1 LEU A  76       7.868  18.360  19.237  1.00  0.87           H  
ATOM   1075 1HD2 LEU A  76       7.641  16.271  21.409  1.00  0.87           H  
ATOM   1076 2HD2 LEU A  76       6.768  16.265  19.855  1.00  0.87           H  
ATOM   1077 3HD2 LEU A  76       7.754  14.861  20.328  1.00  0.87           H  
ATOM   1078  N   THR A  77      11.154  14.277  16.504  1.00  0.82           N  
ATOM   1079  CA  THR A  77      11.442  13.399  15.385  1.00  0.82           C  
ATOM   1080  C   THR A  77      10.927  11.986  15.595  1.00  0.82           C  
ATOM   1081  O   THR A  77      11.139  11.403  16.652  1.00  0.82           O  
ATOM   1082  CB  THR A  77      12.970  13.344  15.178  1.00  0.82           C  
ATOM   1083  OG1 THR A  77      13.466  14.660  14.902  1.00  0.82           O  
ATOM   1084  CG2 THR A  77      13.320  12.446  14.048  1.00  0.82           C  
ATOM   1085  H   THR A  77      11.563  14.072  17.409  1.00  0.82           H  
ATOM   1086  HA  THR A  77      10.966  13.797  14.491  1.00  0.82           H  
ATOM   1087  HB  THR A  77      13.441  12.975  16.089  1.00  0.82           H  
ATOM   1088  HG1 THR A  77      14.391  14.604  14.655  1.00  0.82           H  
ATOM   1089 1HG2 THR A  77      14.398  12.423  13.909  1.00  0.82           H  
ATOM   1090 2HG2 THR A  77      12.963  11.433  14.235  1.00  0.82           H  
ATOM   1091 3HG2 THR A  77      12.854  12.844  13.189  1.00  0.82           H  
ATOM   1092  N   PHE A  78      10.263  11.431  14.579  1.00  0.83           N  
ATOM   1093  CA  PHE A  78       9.783  10.054  14.606  1.00  0.83           C  
ATOM   1094  C   PHE A  78      10.510   9.263  13.520  1.00  0.83           C  
ATOM   1095  O   PHE A  78      10.335   9.550  12.328  1.00  0.83           O  
ATOM   1096  CB  PHE A  78       8.296   9.977  14.287  1.00  0.83           C  
ATOM   1097  CG  PHE A  78       7.665   8.605  14.487  1.00  0.83           C  
ATOM   1098  CD1 PHE A  78       6.886   8.370  15.594  1.00  0.83           C  
ATOM   1099  CD2 PHE A  78       7.884   7.548  13.620  1.00  0.83           C  
ATOM   1100  CE1 PHE A  78       6.321   7.155  15.845  1.00  0.83           C  
ATOM   1101  CE2 PHE A  78       7.310   6.316  13.882  1.00  0.83           C  
ATOM   1102  CZ  PHE A  78       6.532   6.132  14.992  1.00  0.83           C  
ATOM   1103  H   PHE A  78      10.075  11.988  13.752  1.00  0.83           H  
ATOM   1104  HA  PHE A  78       9.984   9.614  15.578  1.00  0.83           H  
ATOM   1105 1HB  PHE A  78       7.777  10.666  14.897  1.00  0.83           H  
ATOM   1106 2HB  PHE A  78       8.136  10.279  13.256  1.00  0.83           H  
ATOM   1107  HD1 PHE A  78       6.713   9.171  16.268  1.00  0.83           H  
ATOM   1108  HD2 PHE A  78       8.514   7.691  12.740  1.00  0.83           H  
ATOM   1109  HE1 PHE A  78       5.706   7.011  16.733  1.00  0.83           H  
ATOM   1110  HE2 PHE A  78       7.473   5.488  13.228  1.00  0.83           H  
ATOM   1111  HZ  PHE A  78       6.093   5.167  15.194  1.00  0.83           H  
ATOM   1112  N   THR A  79      11.335   8.296  13.911  1.00  0.87           N  
ATOM   1113  CA  THR A  79      12.088   7.533  12.921  1.00  0.87           C  
ATOM   1114  C   THR A  79      11.476   6.151  12.784  1.00  0.87           C  
ATOM   1115  O   THR A  79      11.312   5.434  13.779  1.00  0.87           O  
ATOM   1116  CB  THR A  79      13.562   7.374  13.316  1.00  0.87           C  
ATOM   1117  OG1 THR A  79      14.175   8.661  13.465  1.00  0.87           O  
ATOM   1118  CG2 THR A  79      14.297   6.603  12.211  1.00  0.87           C  
ATOM   1119  H   THR A  79      11.433   8.099  14.906  1.00  0.87           H  
ATOM   1120  HA  THR A  79      12.024   8.023  11.951  1.00  0.87           H  
ATOM   1121  HB  THR A  79      13.638   6.829  14.258  1.00  0.87           H  
ATOM   1122  HG1 THR A  79      15.128   8.557  13.509  1.00  0.87           H  
ATOM   1123 1HG2 THR A  79      15.344   6.491  12.480  1.00  0.87           H  
ATOM   1124 2HG2 THR A  79      13.851   5.616  12.086  1.00  0.87           H  
ATOM   1125 3HG2 THR A  79      14.221   7.151  11.271  1.00  0.87           H  
ATOM   1126  N   MET A  80      11.134   5.759  11.561  1.00  0.92           N  
ATOM   1127  CA  MET A  80      10.482   4.476  11.405  1.00  0.92           C  
ATOM   1128  C   MET A  80      11.364   3.236  11.427  1.00  0.92           C  
ATOM   1129  O   MET A  80      12.435   3.163  10.815  1.00  0.92           O  
ATOM   1130  CB  MET A  80       9.577   4.469  10.186  1.00  0.92           C  
ATOM   1131  CG  MET A  80       8.357   5.320  10.356  1.00  0.92           C  
ATOM   1132  SD  MET A  80       7.267   5.146   9.029  1.00  0.92           S  
ATOM   1133  CE  MET A  80       5.838   5.957   9.548  1.00  0.92           C  
ATOM   1134  H   MET A  80      11.292   6.360  10.752  1.00  0.92           H  
ATOM   1135  HA  MET A  80       9.819   4.385  12.250  1.00  0.92           H  
ATOM   1136 1HB  MET A  80      10.130   4.839   9.318  1.00  0.92           H  
ATOM   1137 2HB  MET A  80       9.265   3.449   9.971  1.00  0.92           H  
ATOM   1138 1HG  MET A  80       7.848   4.998  11.235  1.00  0.92           H  
ATOM   1139 2HG  MET A  80       8.636   6.372  10.459  1.00  0.92           H  
ATOM   1140 1HE  MET A  80       5.103   5.875   8.771  1.00  0.92           H  
ATOM   1141 2HE  MET A  80       5.470   5.479  10.442  1.00  0.92           H  
ATOM   1142 3HE  MET A  80       6.058   7.002   9.746  1.00  0.92           H  
ATOM   1143  N   GLY A  81      10.809   2.220  12.078  1.00  0.98           N  
ATOM   1144  CA  GLY A  81      11.374   0.888  12.240  1.00  0.98           C  
ATOM   1145  C   GLY A  81      10.821  -0.031  11.169  1.00  0.98           C  
ATOM   1146  O   GLY A  81      10.843   0.304   9.988  1.00  0.98           O  
ATOM   1147  H   GLY A  81       9.907   2.408  12.512  1.00  0.98           H  
ATOM   1148 1HA  GLY A  81      12.460   0.938  12.171  1.00  0.98           H  
ATOM   1149 2HA  GLY A  81      11.122   0.504  13.228  1.00  0.98           H  
ATOM   1150  N   GLY A  82      10.334  -1.214  11.563  1.00  1.02           N  
ATOM   1151  CA  GLY A  82       9.865  -2.236  10.608  1.00  1.02           C  
ATOM   1152  C   GLY A  82       8.516  -1.911   9.940  1.00  1.02           C  
ATOM   1153  O   GLY A  82       7.548  -2.665  10.045  1.00  1.02           O  
ATOM   1154  H   GLY A  82      10.305  -1.425  12.551  1.00  1.02           H  
ATOM   1155 1HA  GLY A  82      10.620  -2.362   9.831  1.00  1.02           H  
ATOM   1156 2HA  GLY A  82       9.788  -3.193  11.122  1.00  1.02           H  
ATOM   1157  N   ALA A  83       8.487  -0.765   9.277  1.00  1.03           N  
ATOM   1158  CA  ALA A  83       7.381  -0.203   8.517  1.00  1.03           C  
ATOM   1159  C   ALA A  83       7.496  -0.762   7.103  1.00  1.03           C  
ATOM   1160  O   ALA A  83       8.423  -1.532   6.828  1.00  1.03           O  
ATOM   1161  CB  ALA A  83       7.423   1.319   8.564  1.00  1.03           C  
ATOM   1162  H   ALA A  83       9.349  -0.243   9.285  1.00  1.03           H  
ATOM   1163  HA  ALA A  83       6.437  -0.546   8.943  1.00  1.03           H  
ATOM   1164 1HB  ALA A  83       6.597   1.730   7.992  1.00  1.03           H  
ATOM   1165 2HB  ALA A  83       7.343   1.654   9.598  1.00  1.03           H  
ATOM   1166 3HB  ALA A  83       8.364   1.668   8.143  1.00  1.03           H  
ATOM   1167  N   GLY A  84       6.576  -0.431   6.204  1.00  1.01           N  
ATOM   1168  CA  GLY A  84       6.672  -1.038   4.884  1.00  1.01           C  
ATOM   1169  C   GLY A  84       7.935  -0.563   4.146  1.00  1.01           C  
ATOM   1170  O   GLY A  84       8.563   0.414   4.565  1.00  1.01           O  
ATOM   1171  H   GLY A  84       5.807   0.206   6.436  1.00  1.01           H  
ATOM   1172 1HA  GLY A  84       6.685  -2.115   5.026  1.00  1.01           H  
ATOM   1173 2HA  GLY A  84       5.780  -0.788   4.309  1.00  1.01           H  
ATOM   1174  N   PRO A  85       8.279  -1.185   3.000  1.00  0.96           N  
ATOM   1175  CA  PRO A  85       9.460  -0.932   2.172  1.00  0.96           C  
ATOM   1176  C   PRO A  85       9.696   0.526   1.792  1.00  0.96           C  
ATOM   1177  O   PRO A  85      10.837   0.944   1.614  1.00  0.96           O  
ATOM   1178  CB  PRO A  85       9.146  -1.750   0.914  1.00  0.96           C  
ATOM   1179  CG  PRO A  85       8.285  -2.879   1.400  1.00  0.96           C  
ATOM   1180  CD  PRO A  85       7.408  -2.265   2.464  1.00  0.96           C  
ATOM   1181  HA  PRO A  85      10.344  -1.336   2.686  1.00  0.96           H  
ATOM   1182 1HB  PRO A  85       8.644  -1.114   0.169  1.00  0.96           H  
ATOM   1183 2HB  PRO A  85      10.083  -2.097   0.455  1.00  0.96           H  
ATOM   1184 1HG  PRO A  85       7.705  -3.299   0.562  1.00  0.96           H  
ATOM   1185 2HG  PRO A  85       8.915  -3.694   1.787  1.00  0.96           H  
ATOM   1186 1HD  PRO A  85       6.488  -1.851   2.028  1.00  0.96           H  
ATOM   1187 2HD  PRO A  85       7.211  -3.046   3.199  1.00  0.96           H  
ATOM   1188  N   LYS A  86       8.624   1.301   1.661  1.00  0.90           N  
ATOM   1189  CA  LYS A  86       8.756   2.704   1.289  1.00  0.90           C  
ATOM   1190  C   LYS A  86       8.903   3.638   2.486  1.00  0.90           C  
ATOM   1191  O   LYS A  86       9.201   4.822   2.318  1.00  0.90           O  
ATOM   1192  CB  LYS A  86       7.589   3.115   0.407  1.00  0.90           C  
ATOM   1193  CG  LYS A  86       7.548   2.359  -0.918  1.00  0.90           C  
ATOM   1194  CD  LYS A  86       8.783   2.715  -1.756  1.00  0.90           C  
ATOM   1195  CE  LYS A  86       8.725   4.169  -2.250  1.00  0.90           C  
ATOM   1196  NZ  LYS A  86       9.923   4.546  -3.060  1.00  0.90           N  
ATOM   1197  H   LYS A  86       7.704   0.921   1.812  1.00  0.90           H  
ATOM   1198  HA  LYS A  86       9.664   2.808   0.695  1.00  0.90           H  
ATOM   1199 1HB  LYS A  86       6.654   2.937   0.938  1.00  0.90           H  
ATOM   1200 2HB  LYS A  86       7.649   4.184   0.193  1.00  0.90           H  
ATOM   1201 1HG  LYS A  86       7.553   1.287  -0.720  1.00  0.90           H  
ATOM   1202 2HG  LYS A  86       6.653   2.598  -1.473  1.00  0.90           H  
ATOM   1203 1HD  LYS A  86       9.684   2.581  -1.155  1.00  0.90           H  
ATOM   1204 2HD  LYS A  86       8.842   2.053  -2.619  1.00  0.90           H  
ATOM   1205 1HE  LYS A  86       7.839   4.303  -2.861  1.00  0.90           H  
ATOM   1206 2HE  LYS A  86       8.665   4.836  -1.388  1.00  0.90           H  
ATOM   1207 1HZ  LYS A  86       9.830   5.537  -3.341  1.00  0.90           H  
ATOM   1208 2HZ  LYS A  86      10.750   4.457  -2.498  1.00  0.90           H  
ATOM   1209 3HZ  LYS A  86      10.002   3.969  -3.874  1.00  0.90           H  
ATOM   1210  N   ASN A  87       8.660   3.119   3.687  1.00  0.84           N  
ATOM   1211  CA  ASN A  87       8.765   3.923   4.888  1.00  0.84           C  
ATOM   1212  C   ASN A  87       9.898   3.529   5.838  1.00  0.84           C  
ATOM   1213  O   ASN A  87      10.290   4.324   6.696  1.00  0.84           O  
ATOM   1214  CB  ASN A  87       7.480   3.925   5.652  1.00  0.84           C  
ATOM   1215  CG  ASN A  87       6.357   4.656   5.054  1.00  0.84           C  
ATOM   1216  OD1 ASN A  87       6.543   5.666   4.366  1.00  0.84           O  
ATOM   1217  ND2 ASN A  87       5.170   4.235   5.354  1.00  0.84           N  
ATOM   1218  H   ASN A  87       8.444   2.133   3.787  1.00  0.84           H  
ATOM   1219  HA  ASN A  87       8.966   4.949   4.586  1.00  0.84           H  
ATOM   1220 1HB  ASN A  87       7.167   2.893   5.825  1.00  0.84           H  
ATOM   1221 2HB  ASN A  87       7.691   4.337   6.566  1.00  0.84           H  
ATOM   1222 1HD2 ASN A  87       4.360   4.753   5.033  1.00  0.84           H  
ATOM   1223 2HD2 ASN A  87       5.013   3.401   5.935  1.00  0.84           H  
ATOM   1224  N   LYS A  88      10.401   2.308   5.728  1.00  0.79           N  
ATOM   1225  CA  LYS A  88      11.425   1.851   6.667  1.00  0.79           C  
ATOM   1226  C   LYS A  88      12.628   2.787   6.678  1.00  0.79           C  
ATOM   1227  O   LYS A  88      13.183   3.101   5.624  1.00  0.79           O  
ATOM   1228  CB  LYS A  88      11.870   0.436   6.298  1.00  0.79           C  
ATOM   1229  CG  LYS A  88      12.906  -0.176   7.242  1.00  0.79           C  
ATOM   1230  CD  LYS A  88      13.224  -1.616   6.865  1.00  0.79           C  
ATOM   1231  CE  LYS A  88      14.231  -2.230   7.827  1.00  0.79           C  
ATOM   1232  NZ  LYS A  88      14.559  -3.638   7.464  1.00  0.79           N  
ATOM   1233  H   LYS A  88      10.029   1.665   5.032  1.00  0.79           H  
ATOM   1234  HA  LYS A  88      10.995   1.836   7.672  1.00  0.79           H  
ATOM   1235 1HB  LYS A  88      10.991  -0.221   6.290  1.00  0.79           H  
ATOM   1236 2HB  LYS A  88      12.282   0.437   5.290  1.00  0.79           H  
ATOM   1237 1HG  LYS A  88      13.823   0.413   7.200  1.00  0.79           H  
ATOM   1238 2HG  LYS A  88      12.534  -0.149   8.258  1.00  0.79           H  
ATOM   1239 1HD  LYS A  88      12.303  -2.203   6.887  1.00  0.79           H  
ATOM   1240 2HD  LYS A  88      13.631  -1.647   5.855  1.00  0.79           H  
ATOM   1241 1HE  LYS A  88      15.145  -1.638   7.811  1.00  0.79           H  
ATOM   1242 2HE  LYS A  88      13.815  -2.212   8.835  1.00  0.79           H  
ATOM   1243 1HZ  LYS A  88      15.228  -4.010   8.125  1.00  0.79           H  
ATOM   1244 2HZ  LYS A  88      13.718  -4.198   7.486  1.00  0.79           H  
ATOM   1245 3HZ  LYS A  88      14.955  -3.664   6.535  1.00  0.79           H  
ATOM   1246  N   GLY A  89      13.035   3.249   7.864  1.00  0.75           N  
ATOM   1247  CA  GLY A  89      14.183   4.134   8.000  1.00  0.75           C  
ATOM   1248  C   GLY A  89      13.871   5.609   7.734  1.00  0.75           C  
ATOM   1249  O   GLY A  89      14.757   6.456   7.865  1.00  0.75           O  
ATOM   1250  H   GLY A  89      12.561   2.996   8.731  1.00  0.75           H  
ATOM   1251 1HA  GLY A  89      14.576   4.032   9.012  1.00  0.75           H  
ATOM   1252 2HA  GLY A  89      14.969   3.802   7.324  1.00  0.75           H  
ATOM   1253  N   LYS A  90      12.624   5.925   7.372  1.00  0.73           N  
ATOM   1254  CA  LYS A  90      12.235   7.304   7.073  1.00  0.73           C  
ATOM   1255  C   LYS A  90      11.822   8.080   8.304  1.00  0.73           C  
ATOM   1256  O   LYS A  90      11.452   7.514   9.340  1.00  0.73           O  
ATOM   1257  CB  LYS A  90      11.137   7.371   6.019  1.00  0.73           C  
ATOM   1258  CG  LYS A  90      11.517   6.786   4.659  1.00  0.73           C  
ATOM   1259  CD  LYS A  90      12.584   7.652   4.012  1.00  0.73           C  
ATOM   1260  CE  LYS A  90      12.902   7.215   2.595  1.00  0.73           C  
ATOM   1261  NZ  LYS A  90      13.931   8.103   1.978  1.00  0.73           N  
ATOM   1262  H   LYS A  90      11.924   5.191   7.266  1.00  0.73           H  
ATOM   1263  HA  LYS A  90      13.103   7.819   6.655  1.00  0.73           H  
ATOM   1264 1HB  LYS A  90      10.246   6.860   6.379  1.00  0.73           H  
ATOM   1265 2HB  LYS A  90      10.878   8.421   5.857  1.00  0.73           H  
ATOM   1266 1HG  LYS A  90      11.900   5.770   4.791  1.00  0.73           H  
ATOM   1267 2HG  LYS A  90      10.641   6.745   4.011  1.00  0.73           H  
ATOM   1268 1HD  LYS A  90      12.242   8.690   3.996  1.00  0.73           H  
ATOM   1269 2HD  LYS A  90      13.493   7.610   4.613  1.00  0.73           H  
ATOM   1270 1HE  LYS A  90      13.274   6.192   2.610  1.00  0.73           H  
ATOM   1271 2HE  LYS A  90      11.992   7.254   1.992  1.00  0.73           H  
ATOM   1272 1HZ  LYS A  90      14.126   7.801   1.034  1.00  0.73           H  
ATOM   1273 2HZ  LYS A  90      13.562   9.062   1.963  1.00  0.73           H  
ATOM   1274 3HZ  LYS A  90      14.778   8.076   2.527  1.00  0.73           H  
ATOM   1275  N   ILE A  91      11.923   9.394   8.188  1.00  0.71           N  
ATOM   1276  CA  ILE A  91      11.624  10.318   9.267  1.00  0.71           C  
ATOM   1277  C   ILE A  91      10.522  11.369   9.070  1.00  0.71           C  
ATOM   1278  O   ILE A  91      10.427  12.065   8.048  1.00  0.71           O  
ATOM   1279  CB  ILE A  91      12.907  11.044   9.684  1.00  0.71           C  
ATOM   1280  CG1 ILE A  91      13.905  10.052  10.269  1.00  0.71           C  
ATOM   1281  CG2 ILE A  91      12.592  12.101  10.629  1.00  0.71           C  
ATOM   1282  CD1 ILE A  91      15.259  10.627  10.515  1.00  0.71           C  
ATOM   1283  H   ILE A  91      12.242   9.782   7.297  1.00  0.71           H  
ATOM   1284  HA  ILE A  91      11.322   9.713  10.116  1.00  0.71           H  
ATOM   1285  HB  ILE A  91      13.378  11.479   8.798  1.00  0.71           H  
ATOM   1286 1HG1 ILE A  91      13.511   9.691  11.208  1.00  0.71           H  
ATOM   1287 2HG1 ILE A  91      14.021   9.212   9.591  1.00  0.71           H  
ATOM   1288 1HG2 ILE A  91      13.503  12.618  10.914  1.00  0.71           H  
ATOM   1289 2HG2 ILE A  91      11.922  12.792  10.159  1.00  0.71           H  
ATOM   1290 3HG2 ILE A  91      12.119  11.651  11.500  1.00  0.71           H  
ATOM   1291 1HD1 ILE A  91      15.904   9.856  10.937  1.00  0.71           H  
ATOM   1292 2HD1 ILE A  91      15.679  10.979   9.570  1.00  0.71           H  
ATOM   1293 3HD1 ILE A  91      15.179  11.458  11.213  1.00  0.71           H  
ATOM   1294  N   ILE A  92       9.681  11.484  10.100  1.00  0.71           N  
ATOM   1295  CA  ILE A  92       8.645  12.512  10.171  1.00  0.71           C  
ATOM   1296  C   ILE A  92       8.982  13.439  11.331  1.00  0.71           C  
ATOM   1297  O   ILE A  92       9.296  12.981  12.433  1.00  0.71           O  
ATOM   1298  CB  ILE A  92       7.242  11.911  10.337  1.00  0.71           C  
ATOM   1299  CG1 ILE A  92       6.914  11.041   9.112  1.00  0.71           C  
ATOM   1300  CG2 ILE A  92       6.184  13.018  10.517  1.00  0.71           C  
ATOM   1301  CD1 ILE A  92       5.715  10.201   9.288  1.00  0.71           C  
ATOM   1302  H   ILE A  92       9.804  10.845  10.891  1.00  0.71           H  
ATOM   1303  HA  ILE A  92       8.657  13.099   9.256  1.00  0.71           H  
ATOM   1304  HB  ILE A  92       7.229  11.263  11.211  1.00  0.71           H  
ATOM   1305 1HG1 ILE A  92       6.748  11.687   8.261  1.00  0.71           H  
ATOM   1306 2HG1 ILE A  92       7.755  10.386   8.895  1.00  0.71           H  
ATOM   1307 1HG2 ILE A  92       5.205  12.558  10.635  1.00  0.71           H  
ATOM   1308 2HG2 ILE A  92       6.411  13.612  11.402  1.00  0.71           H  
ATOM   1309 3HG2 ILE A  92       6.180  13.668   9.637  1.00  0.71           H  
ATOM   1310 1HD1 ILE A  92       5.543   9.623   8.387  1.00  0.71           H  
ATOM   1311 2HD1 ILE A  92       5.897   9.542  10.115  1.00  0.71           H  
ATOM   1312 3HD1 ILE A  92       4.840  10.821   9.491  1.00  0.71           H  
ATOM   1313  N   THR A  93       8.980  14.741  11.081  1.00  0.73           N  
ATOM   1314  CA  THR A  93       9.327  15.675  12.141  1.00  0.73           C  
ATOM   1315  C   THR A  93       8.282  16.741  12.377  1.00  0.73           C  
ATOM   1316  O   THR A  93       7.576  17.159  11.459  1.00  0.73           O  
ATOM   1317  CB  THR A  93      10.649  16.417  11.835  1.00  0.73           C  
ATOM   1318  OG1 THR A  93      10.500  17.176  10.627  1.00  0.73           O  
ATOM   1319  CG2 THR A  93      11.784  15.479  11.696  1.00  0.73           C  
ATOM   1320  H   THR A  93       8.714  15.072  10.157  1.00  0.73           H  
ATOM   1321  HA  THR A  93       9.442  15.116  13.062  1.00  0.73           H  
ATOM   1322  HB  THR A  93      10.853  17.099  12.653  1.00  0.73           H  
ATOM   1323  HG1 THR A  93      10.583  16.578   9.867  1.00  0.73           H  
ATOM   1324 1HG2 THR A  93      12.696  16.035  11.495  1.00  0.73           H  
ATOM   1325 2HG2 THR A  93      11.896  14.918  12.612  1.00  0.73           H  
ATOM   1326 3HG2 THR A  93      11.579  14.820  10.882  1.00  0.73           H  
ATOM   1327  N   LEU A  94       8.243  17.222  13.611  1.00  0.77           N  
ATOM   1328  CA  LEU A  94       7.432  18.360  13.998  1.00  0.77           C  
ATOM   1329  C   LEU A  94       8.352  19.457  14.490  1.00  0.77           C  
ATOM   1330  O   LEU A  94       9.037  19.253  15.493  1.00  0.77           O  
ATOM   1331  CB  LEU A  94       6.513  18.026  15.163  1.00  0.77           C  
ATOM   1332  CG  LEU A  94       5.580  16.891  15.054  1.00  0.77           C  
ATOM   1333  CD1 LEU A  94       4.882  16.770  16.403  1.00  0.77           C  
ATOM   1334  CD2 LEU A  94       4.619  17.131  13.935  1.00  0.77           C  
ATOM   1335  H   LEU A  94       8.835  16.777  14.306  1.00  0.77           H  
ATOM   1336  HA  LEU A  94       6.864  18.722  13.143  1.00  0.77           H  
ATOM   1337 1HB  LEU A  94       7.130  17.852  16.033  1.00  0.77           H  
ATOM   1338 2HB  LEU A  94       5.906  18.903  15.361  1.00  0.77           H  
ATOM   1339  HG  LEU A  94       6.123  15.965  14.864  1.00  0.77           H  
ATOM   1340 1HD1 LEU A  94       4.186  15.966  16.380  1.00  0.77           H  
ATOM   1341 2HD1 LEU A  94       5.618  16.591  17.185  1.00  0.77           H  
ATOM   1342 3HD1 LEU A  94       4.357  17.685  16.612  1.00  0.77           H  
ATOM   1343 1HD2 LEU A  94       3.928  16.300  13.879  1.00  0.77           H  
ATOM   1344 2HD2 LEU A  94       4.068  18.047  14.112  1.00  0.77           H  
ATOM   1345 3HD2 LEU A  94       5.170  17.213  12.999  1.00  0.77           H  
ATOM   1346  N   THR A  95       8.378  20.601  13.834  1.00  0.83           N  
ATOM   1347  CA  THR A  95       9.275  21.657  14.288  1.00  0.83           C  
ATOM   1348  C   THR A  95       8.544  22.910  14.710  1.00  0.83           C  
ATOM   1349  O   THR A  95       7.666  23.395  14.003  1.00  0.83           O  
ATOM   1350  CB  THR A  95      10.320  22.018  13.211  1.00  0.83           C  
ATOM   1351  OG1 THR A  95      11.145  20.875  12.930  1.00  0.83           O  
ATOM   1352  CG2 THR A  95      11.203  23.179  13.692  1.00  0.83           C  
ATOM   1353  H   THR A  95       7.798  20.728  13.006  1.00  0.83           H  
ATOM   1354  HA  THR A  95       9.819  21.302  15.157  1.00  0.83           H  
ATOM   1355  HB  THR A  95       9.806  22.310  12.295  1.00  0.83           H  
ATOM   1356  HG1 THR A  95      11.798  20.764  13.660  1.00  0.83           H  
ATOM   1357 1HG2 THR A  95      11.937  23.421  12.928  1.00  0.83           H  
ATOM   1358 2HG2 THR A  95      10.598  24.062  13.887  1.00  0.83           H  
ATOM   1359 3HG2 THR A  95      11.721  22.891  14.609  1.00  0.83           H  
ATOM   1360  N   ARG A  96       8.916  23.430  15.874  1.00  0.93           N  
ATOM   1361  CA  ARG A  96       8.382  24.676  16.393  1.00  0.93           C  
ATOM   1362  C   ARG A  96       9.438  25.753  16.385  1.00  0.93           C  
ATOM   1363  O   ARG A  96      10.485  25.594  17.014  1.00  0.93           O  
ATOM   1364  CB  ARG A  96       7.922  24.541  17.823  1.00  0.93           C  
ATOM   1365  CG  ARG A  96       7.375  25.825  18.415  1.00  0.93           C  
ATOM   1366  CD  ARG A  96       6.956  25.661  19.824  1.00  0.93           C  
ATOM   1367  NE  ARG A  96       6.561  26.930  20.399  1.00  0.93           N  
ATOM   1368  CZ  ARG A  96       7.447  27.784  20.945  1.00  0.93           C  
ATOM   1369  NH1 ARG A  96       8.719  27.441  20.937  1.00  0.93           N  
ATOM   1370  NH2 ARG A  96       7.045  28.935  21.461  1.00  0.93           N  
ATOM   1371  H   ARG A  96       9.615  22.936  16.425  1.00  0.93           H  
ATOM   1372  HA  ARG A  96       7.550  24.993  15.774  1.00  0.93           H  
ATOM   1373 1HB  ARG A  96       7.166  23.831  17.883  1.00  0.93           H  
ATOM   1374 2HB  ARG A  96       8.745  24.196  18.446  1.00  0.93           H  
ATOM   1375 1HG  ARG A  96       8.142  26.600  18.378  1.00  0.93           H  
ATOM   1376 2HG  ARG A  96       6.507  26.146  17.828  1.00  0.93           H  
ATOM   1377 1HD  ARG A  96       6.105  24.990  19.875  1.00  0.93           H  
ATOM   1378 2HD  ARG A  96       7.781  25.253  20.411  1.00  0.93           H  
ATOM   1379  HE  ARG A  96       5.578  27.183  20.391  1.00  0.93           H  
ATOM   1380 1HH1 ARG A  96       8.988  26.563  20.524  1.00  0.93           H  
ATOM   1381 2HH1 ARG A  96       9.459  28.041  21.321  1.00  0.93           H  
ATOM   1382 1HH2 ARG A  96       6.062  29.173  21.454  1.00  0.93           H  
ATOM   1383 2HH2 ARG A  96       7.714  29.578  21.853  1.00  0.93           H  
ATOM   1384  N   THR A  97       9.168  26.849  15.693  1.00  1.03           N  
ATOM   1385  CA  THR A  97      10.135  27.948  15.666  1.00  1.03           C  
ATOM   1386  C   THR A  97       9.515  29.152  16.360  1.00  1.03           C  
ATOM   1387  O   THR A  97       8.441  29.619  15.962  1.00  1.03           O  
ATOM   1388  CB  THR A  97      10.594  28.291  14.237  1.00  1.03           C  
ATOM   1389  OG1 THR A  97      11.244  27.139  13.647  1.00  1.03           O  
ATOM   1390  CG2 THR A  97      11.564  29.448  14.272  1.00  1.03           C  
ATOM   1391  H   THR A  97       8.268  26.913  15.205  1.00  1.03           H  
ATOM   1392  HA  THR A  97      11.025  27.658  16.230  1.00  1.03           H  
ATOM   1393  HB  THR A  97       9.729  28.564  13.628  1.00  1.03           H  
ATOM   1394  HG1 THR A  97      12.016  26.841  14.220  1.00  1.03           H  
ATOM   1395 1HG2 THR A  97      11.886  29.684  13.260  1.00  1.03           H  
ATOM   1396 2HG2 THR A  97      11.080  30.300  14.698  1.00  1.03           H  
ATOM   1397 3HG2 THR A  97      12.431  29.171  14.879  1.00  1.03           H  
ATOM   1398  N   ALA A  98      10.216  29.672  17.374  1.00  1.13           N  
ATOM   1399  CA  ALA A  98       9.740  30.770  18.219  1.00  1.13           C  
ATOM   1400  C   ALA A  98       9.419  32.030  17.447  1.00  1.13           C  
ATOM   1401  O   ALA A  98       8.538  32.790  17.835  1.00  1.13           O  
ATOM   1402  CB  ALA A  98      10.769  31.091  19.267  1.00  1.13           C  
ATOM   1403  H   ALA A  98      11.128  29.266  17.611  1.00  1.13           H  
ATOM   1404  HA  ALA A  98       8.828  30.435  18.713  1.00  1.13           H  
ATOM   1405 1HB  ALA A  98      10.398  31.875  19.922  1.00  1.13           H  
ATOM   1406 2HB  ALA A  98      10.958  30.208  19.839  1.00  1.13           H  
ATOM   1407 3HB  ALA A  98      11.688  31.421  18.786  1.00  1.13           H  
ATOM   1408  N   ALA A  99      10.131  32.255  16.351  1.00  1.19           N  
ATOM   1409  CA  ALA A  99       9.922  33.434  15.526  1.00  1.19           C  
ATOM   1410  C   ALA A  99       8.481  33.500  15.025  1.00  1.19           C  
ATOM   1411  O   ALA A  99       7.944  34.589  14.816  1.00  1.19           O  
ATOM   1412  CB  ALA A  99      10.872  33.420  14.344  1.00  1.19           C  
ATOM   1413  H   ALA A  99      10.838  31.587  16.092  1.00  1.19           H  
ATOM   1414  HA  ALA A  99      10.113  34.316  16.137  1.00  1.19           H  
ATOM   1415 1HB  ALA A  99      10.717  34.317  13.747  1.00  1.19           H  
ATOM   1416 2HB  ALA A  99      11.901  33.392  14.700  1.00  1.19           H  
ATOM   1417 3HB  ALA A  99      10.672  32.541  13.730  1.00  1.19           H  
ATOM   1418  N   ASP A 100       7.880  32.330  14.783  1.00  1.18           N  
ATOM   1419  CA  ASP A 100       6.513  32.249  14.297  1.00  1.18           C  
ATOM   1420  C   ASP A 100       5.557  31.907  15.436  1.00  1.18           C  
ATOM   1421  O   ASP A 100       4.407  32.348  15.461  1.00  1.18           O  
ATOM   1422  CB  ASP A 100       6.397  31.163  13.230  1.00  1.18           C  
ATOM   1423  CG  ASP A 100       7.233  31.423  12.006  1.00  1.18           C  
ATOM   1424  OD1 ASP A 100       7.094  32.465  11.421  1.00  1.18           O  
ATOM   1425  OD2 ASP A 100       8.010  30.568  11.657  1.00  1.18           O  
ATOM   1426  H   ASP A 100       8.360  31.464  15.005  1.00  1.18           H  
ATOM   1427  HA  ASP A 100       6.227  33.213  13.876  1.00  1.18           H  
ATOM   1428 1HB  ASP A 100       6.703  30.205  13.658  1.00  1.18           H  
ATOM   1429 2HB  ASP A 100       5.363  31.070  12.926  1.00  1.18           H  
ATOM   1430  N   GLY A 101       6.040  31.065  16.361  1.00  1.11           N  
ATOM   1431  CA  GLY A 101       5.240  30.527  17.458  1.00  1.11           C  
ATOM   1432  C   GLY A 101       4.416  29.330  16.974  1.00  1.11           C  
ATOM   1433  O   GLY A 101       3.569  28.801  17.696  1.00  1.11           O  
ATOM   1434  H   GLY A 101       7.004  30.754  16.287  1.00  1.11           H  
ATOM   1435 1HA  GLY A 101       5.903  30.219  18.267  1.00  1.11           H  
ATOM   1436 2HA  GLY A 101       4.582  31.301  17.848  1.00  1.11           H  
ATOM   1437  N   LEU A 102       4.667  28.935  15.730  1.00  1.00           N  
ATOM   1438  CA  LEU A 102       3.955  27.872  15.045  1.00  1.00           C  
ATOM   1439  C   LEU A 102       4.756  26.593  14.867  1.00  1.00           C  
ATOM   1440  O   LEU A 102       5.991  26.616  14.776  1.00  1.00           O  
ATOM   1441  CB  LEU A 102       3.541  28.377  13.665  1.00  1.00           C  
ATOM   1442  CG  LEU A 102       2.694  29.646  13.674  1.00  1.00           C  
ATOM   1443  CD1 LEU A 102       2.432  30.077  12.253  1.00  1.00           C  
ATOM   1444  CD2 LEU A 102       1.408  29.384  14.426  1.00  1.00           C  
ATOM   1445  H   LEU A 102       5.393  29.423  15.230  1.00  1.00           H  
ATOM   1446  HA  LEU A 102       3.062  27.636  15.622  1.00  1.00           H  
ATOM   1447 1HB  LEU A 102       4.440  28.580  13.085  1.00  1.00           H  
ATOM   1448 2HB  LEU A 102       2.976  27.591  13.160  1.00  1.00           H  
ATOM   1449  HG  LEU A 102       3.237  30.444  14.169  1.00  1.00           H  
ATOM   1450 1HD1 LEU A 102       1.837  30.991  12.255  1.00  1.00           H  
ATOM   1451 2HD1 LEU A 102       3.379  30.263  11.746  1.00  1.00           H  
ATOM   1452 3HD1 LEU A 102       1.890  29.291  11.729  1.00  1.00           H  
ATOM   1453 1HD2 LEU A 102       0.805  30.292  14.440  1.00  1.00           H  
ATOM   1454 2HD2 LEU A 102       0.854  28.586  13.933  1.00  1.00           H  
ATOM   1455 3HD2 LEU A 102       1.640  29.087  15.451  1.00  1.00           H  
ATOM   1456  N   TRP A 103       4.018  25.484  14.783  1.00  0.89           N  
ATOM   1457  CA  TRP A 103       4.566  24.171  14.466  1.00  0.89           C  
ATOM   1458  C   TRP A 103       4.431  23.871  12.974  1.00  0.89           C  
ATOM   1459  O   TRP A 103       3.424  24.232  12.359  1.00  0.89           O  
ATOM   1460  CB  TRP A 103       3.829  23.065  15.220  1.00  0.89           C  
ATOM   1461  CG  TRP A 103       4.049  23.042  16.684  1.00  0.89           C  
ATOM   1462  CD1 TRP A 103       3.319  23.708  17.611  1.00  0.89           C  
ATOM   1463  CD2 TRP A 103       5.040  22.285  17.416  1.00  0.89           C  
ATOM   1464  NE1 TRP A 103       3.777  23.439  18.863  1.00  0.89           N  
ATOM   1465  CE2 TRP A 103       4.836  22.563  18.773  1.00  0.89           C  
ATOM   1466  CE3 TRP A 103       6.068  21.405  17.037  1.00  0.89           C  
ATOM   1467  CZ2 TRP A 103       5.625  21.992  19.772  1.00  0.89           C  
ATOM   1468  CZ3 TRP A 103       6.863  20.837  18.029  1.00  0.89           C  
ATOM   1469  CH2 TRP A 103       6.646  21.123  19.366  1.00  0.89           C  
ATOM   1470  H   TRP A 103       3.021  25.567  14.912  1.00  0.89           H  
ATOM   1471  HA  TRP A 103       5.606  24.159  14.745  1.00  0.89           H  
ATOM   1472 1HB  TRP A 103       2.761  23.153  15.037  1.00  0.89           H  
ATOM   1473 2HB  TRP A 103       4.151  22.106  14.818  1.00  0.89           H  
ATOM   1474  HD1 TRP A 103       2.480  24.366  17.391  1.00  0.89           H  
ATOM   1475  HE1 TRP A 103       3.353  23.848  19.720  1.00  0.89           H  
ATOM   1476  HE3 TRP A 103       6.242  21.183  15.987  1.00  0.89           H  
ATOM   1477  HZ2 TRP A 103       5.462  22.206  20.833  1.00  0.89           H  
ATOM   1478  HZ3 TRP A 103       7.664  20.162  17.716  1.00  0.89           H  
ATOM   1479  HH2 TRP A 103       7.284  20.661  20.120  1.00  0.89           H  
ATOM   1480  N   LYS A 104       5.396  23.142  12.424  1.00  0.79           N  
ATOM   1481  CA  LYS A 104       5.351  22.678  11.041  1.00  0.79           C  
ATOM   1482  C   LYS A 104       5.720  21.207  10.948  1.00  0.79           C  
ATOM   1483  O   LYS A 104       6.714  20.774  11.531  1.00  0.79           O  
ATOM   1484  CB  LYS A 104       6.316  23.484  10.180  1.00  0.79           C  
ATOM   1485  CG  LYS A 104       6.299  23.117   8.696  1.00  0.79           C  
ATOM   1486  CD  LYS A 104       7.235  24.010   7.892  1.00  0.79           C  
ATOM   1487  CE  LYS A 104       7.205  23.658   6.412  1.00  0.79           C  
ATOM   1488  NZ  LYS A 104       8.112  24.534   5.619  1.00  0.79           N  
ATOM   1489  H   LYS A 104       6.216  22.948  12.988  1.00  0.79           H  
ATOM   1490  HA  LYS A 104       4.337  22.799  10.660  1.00  0.79           H  
ATOM   1491 1HB  LYS A 104       6.078  24.546  10.268  1.00  0.79           H  
ATOM   1492 2HB  LYS A 104       7.334  23.345  10.552  1.00  0.79           H  
ATOM   1493 1HG  LYS A 104       6.605  22.079   8.572  1.00  0.79           H  
ATOM   1494 2HG  LYS A 104       5.287  23.222   8.310  1.00  0.79           H  
ATOM   1495 1HD  LYS A 104       6.941  25.054   8.016  1.00  0.79           H  
ATOM   1496 2HD  LYS A 104       8.253  23.891   8.261  1.00  0.79           H  
ATOM   1497 1HE  LYS A 104       7.512  22.625   6.285  1.00  0.79           H  
ATOM   1498 2HE  LYS A 104       6.187  23.772   6.039  1.00  0.79           H  
ATOM   1499 1HZ  LYS A 104       8.066  24.273   4.644  1.00  0.79           H  
ATOM   1500 2HZ  LYS A 104       7.825  25.498   5.722  1.00  0.79           H  
ATOM   1501 3HZ  LYS A 104       9.059  24.427   5.951  1.00  0.79           H  
ATOM   1502  N   ALA A 105       4.915  20.415  10.244  1.00  0.72           N  
ATOM   1503  CA  ALA A 105       5.256  19.002  10.102  1.00  0.72           C  
ATOM   1504  C   ALA A 105       5.888  18.723   8.746  1.00  0.72           C  
ATOM   1505  O   ALA A 105       5.386  19.170   7.704  1.00  0.72           O  
ATOM   1506  CB  ALA A 105       4.042  18.129  10.299  1.00  0.72           C  
ATOM   1507  H   ALA A 105       4.091  20.791   9.795  1.00  0.72           H  
ATOM   1508  HA  ALA A 105       5.980  18.756  10.866  1.00  0.72           H  
ATOM   1509 1HB  ALA A 105       4.338  17.085  10.213  1.00  0.72           H  
ATOM   1510 2HB  ALA A 105       3.612  18.308  11.280  1.00  0.72           H  
ATOM   1511 3HB  ALA A 105       3.316  18.362   9.544  1.00  0.72           H  
ATOM   1512  N   THR A 106       6.993  17.983   8.770  1.00  0.68           N  
ATOM   1513  CA  THR A 106       7.705  17.648   7.550  1.00  0.68           C  
ATOM   1514  C   THR A 106       8.076  16.171   7.476  1.00  0.68           C  
ATOM   1515  O   THR A 106       8.066  15.459   8.482  1.00  0.68           O  
ATOM   1516  CB  THR A 106       8.998  18.493   7.387  1.00  0.68           C  
ATOM   1517  OG1 THR A 106       9.957  18.142   8.408  1.00  0.68           O  
ATOM   1518  CG2 THR A 106       8.683  19.983   7.492  1.00  0.68           C  
ATOM   1519  H   THR A 106       7.336  17.655   9.673  1.00  0.68           H  
ATOM   1520  HA  THR A 106       7.048  17.869   6.726  1.00  0.68           H  
ATOM   1521  HB  THR A 106       9.431  18.290   6.405  1.00  0.68           H  
ATOM   1522  HG1 THR A 106       9.610  18.368   9.290  1.00  0.68           H  
ATOM   1523 1HG2 THR A 106       9.597  20.558   7.360  1.00  0.68           H  
ATOM   1524 2HG2 THR A 106       7.967  20.248   6.714  1.00  0.68           H  
ATOM   1525 3HG2 THR A 106       8.262  20.204   8.469  1.00  0.68           H  
ATOM   1526  N   SER A 107       8.483  15.721   6.296  1.00  0.68           N  
ATOM   1527  CA  SER A 107       8.928  14.337   6.159  1.00  0.68           C  
ATOM   1528  C   SER A 107       9.907  14.060   5.030  1.00  0.68           C  
ATOM   1529  O   SER A 107       9.807  14.624   3.950  1.00  0.68           O  
ATOM   1530  CB  SER A 107       7.738  13.454   5.948  1.00  0.68           C  
ATOM   1531  OG  SER A 107       8.146  12.152   5.753  1.00  0.68           O  
ATOM   1532  H   SER A 107       8.428  16.350   5.498  1.00  0.68           H  
ATOM   1533  HA  SER A 107       9.415  14.059   7.090  1.00  0.68           H  
ATOM   1534 1HB  SER A 107       7.083  13.511   6.812  1.00  0.68           H  
ATOM   1535 2HB  SER A 107       7.181  13.801   5.093  1.00  0.68           H  
ATOM   1536  HG  SER A 107       8.764  11.963   6.484  1.00  0.68           H  
ATOM   1537  N   ASP A 108      10.837  13.129   5.258  1.00  0.69           N  
ATOM   1538  CA  ASP A 108      11.763  12.753   4.183  1.00  0.69           C  
ATOM   1539  C   ASP A 108      11.239  11.555   3.369  1.00  0.69           C  
ATOM   1540  O   ASP A 108      11.984  10.934   2.603  1.00  0.69           O  
ATOM   1541  CB  ASP A 108      13.198  12.511   4.687  1.00  0.69           C  
ATOM   1542  CG  ASP A 108      13.403  11.343   5.582  1.00  0.69           C  
ATOM   1543  OD1 ASP A 108      12.462  10.666   5.862  1.00  0.69           O  
ATOM   1544  OD2 ASP A 108      14.523  11.113   5.974  1.00  0.69           O  
ATOM   1545  H   ASP A 108      10.884  12.688   6.177  1.00  0.69           H  
ATOM   1546  HA  ASP A 108      11.829  13.595   3.495  1.00  0.69           H  
ATOM   1547 1HB  ASP A 108      13.854  12.392   3.825  1.00  0.69           H  
ATOM   1548 2HB  ASP A 108      13.537  13.401   5.218  1.00  0.69           H  
ATOM   1549  N   GLN A 109       9.958  11.221   3.553  1.00  0.72           N  
ATOM   1550  CA  GLN A 109       9.299  10.144   2.827  1.00  0.72           C  
ATOM   1551  C   GLN A 109       9.023  10.595   1.404  1.00  0.72           C  
ATOM   1552  O   GLN A 109       9.002  11.788   1.116  1.00  0.72           O  
ATOM   1553  CB  GLN A 109       7.974   9.750   3.504  1.00  0.72           C  
ATOM   1554  CG  GLN A 109       8.124   9.103   4.888  1.00  0.72           C  
ATOM   1555  CD  GLN A 109       6.792   8.767   5.587  1.00  0.72           C  
ATOM   1556  OE1 GLN A 109       5.742   9.386   5.366  1.00  0.72           O  
ATOM   1557  NE2 GLN A 109       6.862   7.779   6.463  1.00  0.72           N  
ATOM   1558  H   GLN A 109       9.405  11.737   4.230  1.00  0.72           H  
ATOM   1559  HA  GLN A 109       9.959   9.278   2.794  1.00  0.72           H  
ATOM   1560 1HB  GLN A 109       7.351  10.629   3.620  1.00  0.72           H  
ATOM   1561 2HB  GLN A 109       7.433   9.053   2.864  1.00  0.72           H  
ATOM   1562 1HG  GLN A 109       8.638   8.160   4.736  1.00  0.72           H  
ATOM   1563 2HG  GLN A 109       8.714   9.741   5.539  1.00  0.72           H  
ATOM   1564 1HE2 GLN A 109       6.047   7.490   6.962  1.00  0.72           H  
ATOM   1565 2HE2 GLN A 109       7.740   7.324   6.617  1.00  0.72           H  
ATOM   1566  N   ASP A 110       8.871   9.639   0.503  1.00  0.75           N  
ATOM   1567  CA  ASP A 110       8.547   9.943  -0.883  1.00  0.75           C  
ATOM   1568  C   ASP A 110       7.183  10.625  -1.031  1.00  0.75           C  
ATOM   1569  O   ASP A 110       6.268  10.438  -0.208  1.00  0.75           O  
ATOM   1570  CB  ASP A 110       8.567   8.679  -1.752  1.00  0.75           C  
ATOM   1571  CG  ASP A 110       9.956   8.092  -2.053  1.00  0.75           C  
ATOM   1572  OD1 ASP A 110      10.942   8.703  -1.742  1.00  0.75           O  
ATOM   1573  OD2 ASP A 110      10.001   6.998  -2.614  1.00  0.75           O  
ATOM   1574  H   ASP A 110       8.948   8.673   0.791  1.00  0.75           H  
ATOM   1575  HA  ASP A 110       9.304  10.629  -1.264  1.00  0.75           H  
ATOM   1576 1HB  ASP A 110       8.021   7.906  -1.235  1.00  0.75           H  
ATOM   1577 2HB  ASP A 110       8.041   8.875  -2.691  1.00  0.75           H  
ATOM   1578  N   GLU A 111       7.042  11.406  -2.089  1.00  0.77           N  
ATOM   1579  CA  GLU A 111       5.762  12.022  -2.355  1.00  0.77           C  
ATOM   1580  C   GLU A 111       4.754  10.904  -2.542  1.00  0.77           C  
ATOM   1581  O   GLU A 111       5.088   9.838  -3.055  1.00  0.77           O  
ATOM   1582  CB  GLU A 111       5.810  12.923  -3.584  1.00  0.77           C  
ATOM   1583  CG  GLU A 111       6.656  14.177  -3.431  1.00  0.77           C  
ATOM   1584  CD  GLU A 111       6.602  15.065  -4.660  1.00  0.77           C  
ATOM   1585  OE1 GLU A 111       5.963  14.685  -5.613  1.00  0.77           O  
ATOM   1586  OE2 GLU A 111       7.201  16.115  -4.642  1.00  0.77           O  
ATOM   1587  H   GLU A 111       7.822  11.554  -2.716  1.00  0.77           H  
ATOM   1588  HA  GLU A 111       5.467  12.619  -1.491  1.00  0.77           H  
ATOM   1589 1HB  GLU A 111       6.198  12.358  -4.431  1.00  0.77           H  
ATOM   1590 2HB  GLU A 111       4.797  13.235  -3.841  1.00  0.77           H  
ATOM   1591 1HG  GLU A 111       6.298  14.741  -2.569  1.00  0.77           H  
ATOM   1592 2HG  GLU A 111       7.688  13.887  -3.238  1.00  0.77           H  
ATOM   1593  N   GLN A 112       3.528  11.170  -2.111  1.00  0.79           N  
ATOM   1594  CA  GLN A 112       2.377  10.255  -2.072  1.00  0.79           C  
ATOM   1595  C   GLN A 112       2.441   9.230  -0.929  1.00  0.79           C  
ATOM   1596  O   GLN A 112       1.507   8.440  -0.764  1.00  0.79           O  
ATOM   1597  CB  GLN A 112       2.226   9.482  -3.399  1.00  0.79           C  
ATOM   1598  CG  GLN A 112       2.045  10.354  -4.652  1.00  0.79           C  
ATOM   1599  CD  GLN A 112       0.742  11.121  -4.623  1.00  0.79           C  
ATOM   1600  OE1 GLN A 112      -0.336  10.513  -4.585  1.00  0.79           O  
ATOM   1601  NE2 GLN A 112       0.823  12.448  -4.651  1.00  0.79           N  
ATOM   1602  H   GLN A 112       3.377  12.100  -1.745  1.00  0.79           H  
ATOM   1603  HA  GLN A 112       1.480  10.855  -1.922  1.00  0.79           H  
ATOM   1604 1HB  GLN A 112       3.053   8.796  -3.550  1.00  0.79           H  
ATOM   1605 2HB  GLN A 112       1.341   8.862  -3.335  1.00  0.79           H  
ATOM   1606 1HG  GLN A 112       2.864  11.068  -4.726  1.00  0.79           H  
ATOM   1607 2HG  GLN A 112       2.040   9.705  -5.527  1.00  0.79           H  
ATOM   1608 1HE2 GLN A 112      -0.011  13.002  -4.638  1.00  0.79           H  
ATOM   1609 2HE2 GLN A 112       1.717  12.896  -4.690  1.00  0.79           H  
ATOM   1610  N   PHE A 113       3.459   9.345  -0.066  1.00  0.80           N  
ATOM   1611  CA  PHE A 113       3.561   8.578   1.174  1.00  0.80           C  
ATOM   1612  C   PHE A 113       3.447   9.569   2.318  1.00  0.80           C  
ATOM   1613  O   PHE A 113       2.933   9.253   3.391  1.00  0.80           O  
ATOM   1614  CB  PHE A 113       4.871   7.817   1.214  1.00  0.80           C  
ATOM   1615  CG  PHE A 113       4.941   6.825   0.125  1.00  0.80           C  
ATOM   1616  CD1 PHE A 113       5.392   7.165  -1.116  1.00  0.80           C  
ATOM   1617  CD2 PHE A 113       4.581   5.557   0.357  1.00  0.80           C  
ATOM   1618  CE1 PHE A 113       5.458   6.243  -2.124  1.00  0.80           C  
ATOM   1619  CE2 PHE A 113       4.644   4.607  -0.631  1.00  0.80           C  
ATOM   1620  CZ  PHE A 113       5.078   4.953  -1.882  1.00  0.80           C  
ATOM   1621  H   PHE A 113       4.231   9.974  -0.280  1.00  0.80           H  
ATOM   1622  HA  PHE A 113       2.735   7.870   1.235  1.00  0.80           H  
ATOM   1623 1HB  PHE A 113       5.705   8.497   1.123  1.00  0.80           H  
ATOM   1624 2HB  PHE A 113       4.970   7.295   2.170  1.00  0.80           H  
ATOM   1625  HD1 PHE A 113       5.684   8.190  -1.304  1.00  0.80           H  
ATOM   1626  HD2 PHE A 113       4.241   5.318   1.347  1.00  0.80           H  
ATOM   1627  HE1 PHE A 113       5.809   6.543  -3.111  1.00  0.80           H  
ATOM   1628  HE2 PHE A 113       4.349   3.582  -0.425  1.00  0.80           H  
ATOM   1629  HZ  PHE A 113       5.122   4.205  -2.673  1.00  0.80           H  
ATOM   1630  N   ILE A 114       3.882  10.800   2.037  1.00  0.81           N  
ATOM   1631  CA  ILE A 114       3.846  11.884   3.013  1.00  0.81           C  
ATOM   1632  C   ILE A 114       2.371  12.229   3.295  1.00  0.81           C  
ATOM   1633  O   ILE A 114       1.617  12.440   2.344  1.00  0.81           O  
ATOM   1634  CB  ILE A 114       4.525  13.169   2.475  1.00  0.81           C  
ATOM   1635  CG1 ILE A 114       5.995  12.946   2.212  1.00  0.81           C  
ATOM   1636  CG2 ILE A 114       4.374  14.291   3.471  1.00  0.81           C  
ATOM   1637  CD1 ILE A 114       6.636  14.097   1.470  1.00  0.81           C  
ATOM   1638  H   ILE A 114       4.333  10.942   1.135  1.00  0.81           H  
ATOM   1639  HA  ILE A 114       4.384  11.565   3.894  1.00  0.81           H  
ATOM   1640  HB  ILE A 114       4.060  13.459   1.536  1.00  0.81           H  
ATOM   1641 1HG1 ILE A 114       6.510  12.817   3.151  1.00  0.81           H  
ATOM   1642 2HG1 ILE A 114       6.123  12.044   1.630  1.00  0.81           H  
ATOM   1643 1HG2 ILE A 114       4.843  15.187   3.082  1.00  0.81           H  
ATOM   1644 2HG2 ILE A 114       3.322  14.487   3.643  1.00  0.81           H  
ATOM   1645 3HG2 ILE A 114       4.845  14.018   4.407  1.00  0.81           H  
ATOM   1646 1HD1 ILE A 114       7.694  13.888   1.313  1.00  0.81           H  
ATOM   1647 2HD1 ILE A 114       6.150  14.230   0.506  1.00  0.81           H  
ATOM   1648 3HD1 ILE A 114       6.538  15.010   2.058  1.00  0.81           H  
ATOM   1649  N   PRO A 115       1.914  12.252   4.558  1.00  0.83           N  
ATOM   1650  CA  PRO A 115       0.557  12.581   4.964  1.00  0.83           C  
ATOM   1651  C   PRO A 115       0.156  13.970   4.516  1.00  0.83           C  
ATOM   1652  O   PRO A 115       0.991  14.860   4.447  1.00  0.83           O  
ATOM   1653  CB  PRO A 115       0.639  12.537   6.484  1.00  0.83           C  
ATOM   1654  CG  PRO A 115       1.795  11.628   6.777  1.00  0.83           C  
ATOM   1655  CD  PRO A 115       2.789  11.857   5.689  1.00  0.83           C  
ATOM   1656  HA  PRO A 115      -0.136  11.819   4.572  1.00  0.83           H  
ATOM   1657 1HB  PRO A 115       0.791  13.554   6.876  1.00  0.83           H  
ATOM   1658 2HB  PRO A 115      -0.308  12.166   6.904  1.00  0.83           H  
ATOM   1659 1HG  PRO A 115       2.196  11.789   7.793  1.00  0.83           H  
ATOM   1660 2HG  PRO A 115       1.438  10.610   6.731  1.00  0.83           H  
ATOM   1661 1HD  PRO A 115       3.504  12.644   5.951  1.00  0.83           H  
ATOM   1662 2HD  PRO A 115       3.268  10.875   5.516  1.00  0.83           H  
ATOM   1663  N   LYS A 116      -1.138  14.200   4.312  1.00  0.85           N  
ATOM   1664  CA  LYS A 116      -1.619  15.537   3.930  1.00  0.85           C  
ATOM   1665  C   LYS A 116      -1.289  16.598   4.992  1.00  0.85           C  
ATOM   1666  O   LYS A 116      -1.272  17.795   4.710  1.00  0.85           O  
ATOM   1667  CB  LYS A 116      -3.126  15.517   3.669  1.00  0.85           C  
ATOM   1668  CG  LYS A 116      -3.536  14.748   2.415  1.00  0.85           C  
ATOM   1669  CD  LYS A 116      -5.049  14.762   2.221  1.00  0.85           C  
ATOM   1670  CE  LYS A 116      -5.458  14.006   0.962  1.00  0.85           C  
ATOM   1671  NZ  LYS A 116      -6.936  13.996   0.777  1.00  0.85           N  
ATOM   1672  H   LYS A 116      -1.801  13.441   4.387  1.00  0.85           H  
ATOM   1673  HA  LYS A 116      -1.114  15.828   3.007  1.00  0.85           H  
ATOM   1674 1HB  LYS A 116      -3.637  15.072   4.521  1.00  0.85           H  
ATOM   1675 2HB  LYS A 116      -3.488  16.541   3.569  1.00  0.85           H  
ATOM   1676 1HG  LYS A 116      -3.062  15.200   1.543  1.00  0.85           H  
ATOM   1677 2HG  LYS A 116      -3.196  13.715   2.495  1.00  0.85           H  
ATOM   1678 1HD  LYS A 116      -5.532  14.301   3.084  1.00  0.85           H  
ATOM   1679 2HD  LYS A 116      -5.396  15.793   2.141  1.00  0.85           H  
ATOM   1680 1HE  LYS A 116      -4.998  14.481   0.096  1.00  0.85           H  
ATOM   1681 2HE  LYS A 116      -5.104  12.978   1.031  1.00  0.85           H  
ATOM   1682 1HZ  LYS A 116      -7.167  13.488  -0.065  1.00  0.85           H  
ATOM   1683 2HZ  LYS A 116      -7.372  13.547   1.571  1.00  0.85           H  
ATOM   1684 3HZ  LYS A 116      -7.272  14.945   0.701  1.00  0.85           H  
ATOM   1685  N   GLY A 117      -1.036  16.144   6.218  1.00  0.90           N  
ATOM   1686  CA  GLY A 117      -0.700  16.998   7.345  1.00  0.90           C  
ATOM   1687  C   GLY A 117       0.803  17.309   7.449  1.00  0.90           C  
ATOM   1688  O   GLY A 117       1.229  17.898   8.439  1.00  0.90           O  
ATOM   1689  H   GLY A 117      -1.068  15.149   6.363  1.00  0.90           H  
ATOM   1690 1HA  GLY A 117      -1.256  17.931   7.263  1.00  0.90           H  
ATOM   1691 2HA  GLY A 117      -1.031  16.517   8.263  1.00  0.90           H  
ATOM   1692  N   ALA A 118       1.603  16.917   6.446  1.00  0.97           N  
ATOM   1693  CA  ALA A 118       3.055  17.133   6.466  1.00  0.97           C  
ATOM   1694  C   ALA A 118       3.599  17.418   5.063  1.00  0.97           C  
ATOM   1695  O   ALA A 118       2.987  17.058   4.061  1.00  0.97           O  
ATOM   1696  CB  ALA A 118       3.761  15.910   7.036  1.00  0.97           C  
ATOM   1697  H   ALA A 118       1.206  16.414   5.653  1.00  0.97           H  
ATOM   1698  HA  ALA A 118       3.260  18.001   7.088  1.00  0.97           H  
ATOM   1699 1HB  ALA A 118       4.835  16.091   7.062  1.00  0.97           H  
ATOM   1700 2HB  ALA A 118       3.403  15.723   8.042  1.00  0.97           H  
ATOM   1701 3HB  ALA A 118       3.550  15.053   6.406  1.00  0.97           H  
ATOM   1702  N   SER A 119       4.770  18.049   4.978  1.00  1.06           N  
ATOM   1703  CA  SER A 119       5.353  18.304   3.653  1.00  1.06           C  
ATOM   1704  C   SER A 119       6.880  18.170   3.588  1.00  1.06           C  
ATOM   1705  O   SER A 119       7.511  17.633   4.497  1.00  1.06           O  
ATOM   1706  CB  SER A 119       4.928  19.690   3.184  1.00  1.06           C  
ATOM   1707  OG  SER A 119       5.228  19.892   1.824  1.00  1.06           O  
ATOM   1708  H   SER A 119       5.218  18.379   5.835  1.00  1.06           H  
ATOM   1709  HA  SER A 119       4.936  17.577   2.958  1.00  1.06           H  
ATOM   1710 1HB  SER A 119       3.856  19.805   3.341  1.00  1.06           H  
ATOM   1711 2HB  SER A 119       5.430  20.448   3.787  1.00  1.06           H  
ATOM   1712  HG  SER A 119       6.175  20.087   1.778  1.00  1.06           H  
ATOM   1713  N   ARG A 120       7.442  18.602   2.464  1.00  1.14           N  
ATOM   1714  CA  ARG A 120       8.873  18.553   2.165  1.00  1.14           C  
ATOM   1715  C   ARG A 120       9.088  18.961   0.724  1.00  1.14           C  
ATOM   1716  O   ARG A 120       8.687  20.057   0.330  1.00  1.14           O  
ATOM   1717  OXT ARG A 120       9.276  18.055  -0.085  1.00  1.14           O  
ATOM   1718  CB  ARG A 120       9.471  17.167   2.358  1.00  1.14           C  
ATOM   1719  CG  ARG A 120      10.968  17.061   2.100  1.00  1.14           C  
ATOM   1720  CD  ARG A 120      11.755  17.763   3.160  1.00  1.14           C  
ATOM   1721  NE  ARG A 120      13.193  17.621   2.962  1.00  1.14           N  
ATOM   1722  CZ  ARG A 120      14.136  18.263   3.685  1.00  1.14           C  
ATOM   1723  NH1 ARG A 120      13.785  19.085   4.651  1.00  1.14           N  
ATOM   1724  NH2 ARG A 120      15.417  18.065   3.422  1.00  1.14           N  
ATOM   1725  H   ARG A 120       6.812  19.012   1.792  1.00  1.14           H  
ATOM   1726  HA  ARG A 120       9.395  19.255   2.815  1.00  1.14           H  
ATOM   1727 1HB  ARG A 120       9.374  16.877   3.374  1.00  1.14           H  
ATOM   1728 2HB  ARG A 120       8.954  16.426   1.749  1.00  1.14           H  
ATOM   1729 1HG  ARG A 120      11.254  16.007   2.104  1.00  1.14           H  
ATOM   1730 2HG  ARG A 120      11.209  17.503   1.134  1.00  1.14           H  
ATOM   1731 1HD  ARG A 120      11.511  18.824   3.156  1.00  1.14           H  
ATOM   1732 2HD  ARG A 120      11.500  17.335   4.134  1.00  1.14           H  
ATOM   1733  HE  ARG A 120      13.505  16.998   2.230  1.00  1.14           H  
ATOM   1734 1HH1 ARG A 120      12.807  19.237   4.855  1.00  1.14           H  
ATOM   1735 2HH1 ARG A 120      14.493  19.564   5.189  1.00  1.14           H  
ATOM   1736 1HH2 ARG A 120      15.689  17.435   2.680  1.00  1.14           H  
ATOM   1737 2HH2 ARG A 120      16.122  18.545   3.961  1.00  1.14           H  
TER    1738
ENDMDL

