REMARK ID 552365 MODEL 1 2023-09-23_00000065_1_19
PFRMAT TS
TARGET 2023-09-23_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.830   4.379   0.013  1.00  6.52           N  
ATOM      2  CA  SER A   1      -0.347   3.037   0.289  1.00  6.52           C  
ATOM      3  C   SER A   1       1.163   2.980   0.137  1.00  6.52           C  
ATOM      4  O   SER A   1       1.677   2.329  -0.773  1.00  6.52           O  
ATOM      5  CB  SER A   1      -0.994   2.058  -0.667  1.00  6.52           C  
ATOM      6  OG  SER A   1      -2.376   2.030  -0.474  1.00  6.52           O  
ATOM      7 1H   SER A   1      -1.699   4.316  -0.506  1.00  6.52           H  
ATOM      8 2H   SER A   1      -1.004   4.874   0.872  1.00  6.52           H  
ATOM      9 3H   SER A   1      -0.156   4.883  -0.541  1.00  6.52           H  
ATOM     10  HA  SER A   1      -0.610   2.771   1.313  1.00  6.52           H  
ATOM     11 1HB  SER A   1      -0.775   2.351  -1.696  1.00  6.52           H  
ATOM     12 2HB  SER A   1      -0.579   1.065  -0.511  1.00  6.52           H  
ATOM     13  HG  SER A   1      -2.698   2.928  -0.748  1.00  6.52           H  
ATOM     14  N   GLY A   2       1.885   3.641   1.043  1.00  4.99           N  
ATOM     15  CA  GLY A   2       3.352   3.713   0.975  1.00  4.99           C  
ATOM     16  C   GLY A   2       4.058   2.354   0.985  1.00  4.99           C  
ATOM     17  O   GLY A   2       5.128   2.203   0.397  1.00  4.99           O  
ATOM     18  H   GLY A   2       1.425   4.128   1.798  1.00  4.99           H  
ATOM     19 1HA  GLY A   2       3.637   4.254   0.072  1.00  4.99           H  
ATOM     20 2HA  GLY A   2       3.714   4.307   1.813  1.00  4.99           H  
ATOM     21  N   GLY A   3       3.463   1.372   1.662  1.00  3.55           N  
ATOM     22  CA  GLY A   3       4.041   0.035   1.748  1.00  3.55           C  
ATOM     23  C   GLY A   3       3.572  -0.909   0.634  1.00  3.55           C  
ATOM     24  O   GLY A   3       3.889  -2.100   0.665  1.00  3.55           O  
ATOM     25  H   GLY A   3       2.591   1.559   2.129  1.00  3.55           H  
ATOM     26 1HA  GLY A   3       5.127   0.115   1.715  1.00  3.55           H  
ATOM     27 2HA  GLY A   3       3.790  -0.398   2.714  1.00  3.55           H  
ATOM     28  N   GLY A   4       2.775  -0.406  -0.311  1.00  2.42           N  
ATOM     29  CA  GLY A   4       2.244  -1.240  -1.382  1.00  2.42           C  
ATOM     30  C   GLY A   4       2.918  -0.940  -2.713  1.00  2.42           C  
ATOM     31  O   GLY A   4       4.058  -0.479  -2.765  1.00  2.42           O  
ATOM     32  H   GLY A   4       2.538   0.585  -0.317  1.00  2.42           H  
ATOM     33 1HA  GLY A   4       2.379  -2.292  -1.132  1.00  2.42           H  
ATOM     34 2HA  GLY A   4       1.172  -1.067  -1.472  1.00  2.42           H  
ATOM     35  N   MET A   5       2.208  -1.235  -3.795  1.00  1.65           N  
ATOM     36  CA  MET A   5       2.719  -1.006  -5.138  1.00  1.65           C  
ATOM     37  C   MET A   5       1.827  -0.000  -5.833  1.00  1.65           C  
ATOM     38  O   MET A   5       0.619  -0.028  -5.620  1.00  1.65           O  
ATOM     39  CB  MET A   5       2.699  -2.304  -5.937  1.00  1.65           C  
ATOM     40  CG  MET A   5       3.460  -3.473  -5.334  1.00  1.65           C  
ATOM     41  SD  MET A   5       5.233  -3.232  -5.313  1.00  1.65           S  
ATOM     42  CE  MET A   5       5.532  -3.237  -7.065  1.00  1.65           C  
ATOM     43  H   MET A   5       1.280  -1.614  -3.683  1.00  1.65           H  
ATOM     44  HA  MET A   5       3.727  -0.599  -5.085  1.00  1.65           H  
ATOM     45 1HB  MET A   5       1.668  -2.616  -6.097  1.00  1.65           H  
ATOM     46 2HB  MET A   5       3.130  -2.111  -6.918  1.00  1.65           H  
ATOM     47 1HG  MET A   5       3.125  -3.636  -4.311  1.00  1.65           H  
ATOM     48 2HG  MET A   5       3.245  -4.374  -5.909  1.00  1.65           H  
ATOM     49 1HE  MET A   5       6.574  -3.133  -7.247  1.00  1.65           H  
ATOM     50 2HE  MET A   5       5.185  -4.177  -7.497  1.00  1.65           H  
ATOM     51 3HE  MET A   5       4.997  -2.409  -7.506  1.00  1.65           H  
ATOM     52  N   THR A   6       2.403   0.836  -6.689  1.00  1.17           N  
ATOM     53  CA  THR A   6       1.621   1.753  -7.523  1.00  1.17           C  
ATOM     54  C   THR A   6       1.182   1.026  -8.776  1.00  1.17           C  
ATOM     55  O   THR A   6       1.765  -0.000  -9.115  1.00  1.17           O  
ATOM     56  CB  THR A   6       2.453   2.958  -7.955  1.00  1.17           C  
ATOM     57  OG1 THR A   6       3.553   2.461  -8.731  1.00  1.17           O  
ATOM     58  CG2 THR A   6       2.971   3.736  -6.770  1.00  1.17           C  
ATOM     59  H   THR A   6       3.408   0.822  -6.779  1.00  1.17           H  
ATOM     60  HA  THR A   6       0.733   2.085  -6.975  1.00  1.17           H  
ATOM     61  HB  THR A   6       1.837   3.607  -8.583  1.00  1.17           H  
ATOM     62  HG1 THR A   6       3.765   3.073  -9.465  1.00  1.17           H  
ATOM     63 1HG2 THR A   6       3.564   4.580  -7.123  1.00  1.17           H  
ATOM     64 2HG2 THR A   6       2.124   4.103  -6.186  1.00  1.17           H  
ATOM     65 3HG2 THR A   6       3.589   3.089  -6.150  1.00  1.17           H  
ATOM     66  N   TYR A   7       0.238   1.595  -9.517  1.00  0.89           N  
ATOM     67  CA  TYR A   7      -0.195   0.976 -10.767  1.00  0.89           C  
ATOM     68  C   TYR A   7      -0.033   1.940 -11.937  1.00  0.89           C  
ATOM     69  O   TYR A   7      -0.530   3.068 -11.910  1.00  0.89           O  
ATOM     70  CB  TYR A   7      -1.630   0.461 -10.623  1.00  0.89           C  
ATOM     71  CG  TYR A   7      -2.174  -0.197 -11.839  1.00  0.89           C  
ATOM     72  CD1 TYR A   7      -1.600  -1.376 -12.307  1.00  0.89           C  
ATOM     73  CD2 TYR A   7      -3.268   0.340 -12.468  1.00  0.89           C  
ATOM     74  CE1 TYR A   7      -2.124  -1.999 -13.417  1.00  0.89           C  
ATOM     75  CE2 TYR A   7      -3.793  -0.287 -13.569  1.00  0.89           C  
ATOM     76  CZ  TYR A   7      -3.233  -1.442 -14.048  1.00  0.89           C  
ATOM     77  OH  TYR A   7      -3.778  -2.046 -15.157  1.00  0.89           O  
ATOM     78  H   TYR A   7      -0.201   2.454  -9.187  1.00  0.89           H  
ATOM     79  HA  TYR A   7       0.447   0.116 -10.973  1.00  0.89           H  
ATOM     80 1HB  TYR A   7      -1.674  -0.262  -9.802  1.00  0.89           H  
ATOM     81 2HB  TYR A   7      -2.288   1.291 -10.358  1.00  0.89           H  
ATOM     82  HD1 TYR A   7      -0.734  -1.803 -11.798  1.00  0.89           H  
ATOM     83  HD2 TYR A   7      -3.711   1.256 -12.088  1.00  0.89           H  
ATOM     84  HE1 TYR A   7      -1.673  -2.918 -13.789  1.00  0.89           H  
ATOM     85  HE2 TYR A   7      -4.646   0.126 -14.070  1.00  0.89           H  
ATOM     86  HH  TYR A   7      -4.520  -1.522 -15.472  1.00  0.89           H  
ATOM     87  N   HIS A   8       0.723   1.496 -12.942  1.00  0.74           N  
ATOM     88  CA  HIS A   8       1.078   2.308 -14.103  1.00  0.74           C  
ATOM     89  C   HIS A   8       0.437   1.818 -15.396  1.00  0.74           C  
ATOM     90  O   HIS A   8       0.530   0.632 -15.731  1.00  0.74           O  
ATOM     91  CB  HIS A   8       2.603   2.252 -14.283  1.00  0.74           C  
ATOM     92  CG  HIS A   8       3.376   2.839 -13.160  1.00  0.74           C  
ATOM     93  ND1 HIS A   8       4.178   3.946 -13.304  1.00  0.74           N  
ATOM     94  CD2 HIS A   8       3.432   2.499 -11.864  1.00  0.74           C  
ATOM     95  CE1 HIS A   8       4.702   4.260 -12.135  1.00  0.74           C  
ATOM     96  NE2 HIS A   8       4.248   3.403 -11.242  1.00  0.74           N  
ATOM     97  H   HIS A   8       1.092   0.545 -12.899  1.00  0.74           H  
ATOM     98  HA  HIS A   8       0.772   3.341 -13.942  1.00  0.74           H  
ATOM     99 1HB  HIS A   8       2.915   1.214 -14.402  1.00  0.74           H  
ATOM    100 2HB  HIS A   8       2.875   2.782 -15.195  1.00  0.74           H  
ATOM    101  HD1 HIS A   8       4.328   4.449 -14.158  1.00  0.74           H  
ATOM    102  HD2 HIS A   8       2.953   1.706 -11.287  1.00  0.74           H  
ATOM    103  HE1 HIS A   8       5.366   5.115 -12.033  1.00  0.74           H  
ATOM    104  N   VAL A   9      -0.198   2.741 -16.128  1.00  0.66           N  
ATOM    105  CA  VAL A   9      -0.828   2.431 -17.411  1.00  0.66           C  
ATOM    106  C   VAL A   9      -0.431   3.416 -18.512  1.00  0.66           C  
ATOM    107  O   VAL A   9      -0.385   4.632 -18.300  1.00  0.66           O  
ATOM    108  CB  VAL A   9      -2.364   2.383 -17.287  1.00  0.66           C  
ATOM    109  CG1 VAL A   9      -2.994   2.105 -18.623  1.00  0.66           C  
ATOM    110  CG2 VAL A   9      -2.755   1.293 -16.309  1.00  0.66           C  
ATOM    111  H   VAL A   9      -0.251   3.696 -15.772  1.00  0.66           H  
ATOM    112  HA  VAL A   9      -0.498   1.442 -17.714  1.00  0.66           H  
ATOM    113  HB  VAL A   9      -2.733   3.351 -16.937  1.00  0.66           H  
ATOM    114 1HG1 VAL A   9      -4.074   2.072 -18.521  1.00  0.66           H  
ATOM    115 2HG1 VAL A   9      -2.728   2.883 -19.317  1.00  0.66           H  
ATOM    116 3HG1 VAL A   9      -2.632   1.148 -18.991  1.00  0.66           H  
ATOM    117 1HG2 VAL A   9      -3.826   1.254 -16.223  1.00  0.66           H  
ATOM    118 2HG2 VAL A   9      -2.385   0.331 -16.671  1.00  0.66           H  
ATOM    119 3HG2 VAL A   9      -2.326   1.503 -15.336  1.00  0.66           H  
ATOM    120  N   LEU A  10      -0.109   2.885 -19.686  1.00  0.62           N  
ATOM    121  CA  LEU A  10       0.218   3.732 -20.831  1.00  0.62           C  
ATOM    122  C   LEU A  10      -0.748   3.444 -21.971  1.00  0.62           C  
ATOM    123  O   LEU A  10      -0.928   2.285 -22.350  1.00  0.62           O  
ATOM    124  CB  LEU A  10       1.678   3.536 -21.275  1.00  0.62           C  
ATOM    125  CG  LEU A  10       2.196   4.475 -22.376  1.00  0.62           C  
ATOM    126  CD1 LEU A  10       3.700   4.615 -22.230  1.00  0.62           C  
ATOM    127  CD2 LEU A  10       1.869   3.925 -23.761  1.00  0.62           C  
ATOM    128  H   LEU A  10      -0.140   1.870 -19.781  1.00  0.62           H  
ATOM    129  HA  LEU A  10       0.098   4.762 -20.534  1.00  0.62           H  
ATOM    130 1HB  LEU A  10       2.322   3.663 -20.404  1.00  0.62           H  
ATOM    131 2HB  LEU A  10       1.793   2.529 -21.634  1.00  0.62           H  
ATOM    132  HG  LEU A  10       1.732   5.445 -22.256  1.00  0.62           H  
ATOM    133 1HD1 LEU A  10       4.081   5.279 -22.997  1.00  0.62           H  
ATOM    134 2HD1 LEU A  10       3.933   5.023 -21.244  1.00  0.62           H  
ATOM    135 3HD1 LEU A  10       4.165   3.636 -22.340  1.00  0.62           H  
ATOM    136 1HD2 LEU A  10       2.249   4.611 -24.519  1.00  0.62           H  
ATOM    137 2HD2 LEU A  10       2.345   2.958 -23.881  1.00  0.62           H  
ATOM    138 3HD2 LEU A  10       0.796   3.820 -23.875  1.00  0.62           H  
ATOM    139  N   VAL A  11      -1.431   4.484 -22.466  1.00  0.61           N  
ATOM    140  CA  VAL A  11      -2.411   4.276 -23.546  1.00  0.61           C  
ATOM    141  C   VAL A  11      -2.103   5.084 -24.793  1.00  0.61           C  
ATOM    142  O   VAL A  11      -1.957   6.301 -24.720  1.00  0.61           O  
ATOM    143  CB  VAL A  11      -3.832   4.637 -23.093  1.00  0.61           C  
ATOM    144  CG1 VAL A  11      -4.789   4.423 -24.243  1.00  0.61           C  
ATOM    145  CG2 VAL A  11      -4.205   3.799 -21.917  1.00  0.61           C  
ATOM    146  H   VAL A  11      -1.234   5.414 -22.089  1.00  0.61           H  
ATOM    147  HA  VAL A  11      -2.401   3.223 -23.814  1.00  0.61           H  
ATOM    148  HB  VAL A  11      -3.876   5.692 -22.822  1.00  0.61           H  
ATOM    149 1HG1 VAL A  11      -5.801   4.680 -23.934  1.00  0.61           H  
ATOM    150 2HG1 VAL A  11      -4.506   5.042 -25.090  1.00  0.61           H  
ATOM    151 3HG1 VAL A  11      -4.741   3.374 -24.529  1.00  0.61           H  
ATOM    152 1HG2 VAL A  11      -5.214   4.047 -21.592  1.00  0.61           H  
ATOM    153 2HG2 VAL A  11      -4.156   2.757 -22.207  1.00  0.61           H  
ATOM    154 3HG2 VAL A  11      -3.513   3.992 -21.112  1.00  0.61           H  
ATOM    155  N   GLN A  12      -2.008   4.404 -25.944  1.00  0.60           N  
ATOM    156  CA  GLN A  12      -1.673   5.080 -27.204  1.00  0.60           C  
ATOM    157  C   GLN A  12      -2.865   5.347 -28.125  1.00  0.60           C  
ATOM    158  O   GLN A  12      -3.734   4.476 -28.303  1.00  0.60           O  
ATOM    159  CB  GLN A  12      -0.663   4.256 -27.997  1.00  0.60           C  
ATOM    160  CG  GLN A  12       0.681   4.067 -27.327  1.00  0.60           C  
ATOM    161  CD  GLN A  12       1.633   3.248 -28.174  1.00  0.60           C  
ATOM    162  OE1 GLN A  12       1.387   3.057 -29.367  1.00  0.60           O  
ATOM    163  NE2 GLN A  12       2.721   2.774 -27.575  1.00  0.60           N  
ATOM    164  H   GLN A  12      -2.174   3.396 -25.926  1.00  0.60           H  
ATOM    165  HA  GLN A  12      -1.223   6.040 -26.962  1.00  0.60           H  
ATOM    166 1HB  GLN A  12      -1.085   3.284 -28.176  1.00  0.60           H  
ATOM    167 2HB  GLN A  12      -0.499   4.726 -28.970  1.00  0.60           H  
ATOM    168 1HG  GLN A  12       1.129   5.036 -27.152  1.00  0.60           H  
ATOM    169 2HG  GLN A  12       0.524   3.545 -26.387  1.00  0.60           H  
ATOM    170 1HE2 GLN A  12       3.384   2.228 -28.090  1.00  0.60           H  
ATOM    171 2HE2 GLN A  12       2.881   2.958 -26.604  1.00  0.60           H  
ATOM    172  N   PHE A  13      -2.826   6.540 -28.761  1.00  0.60           N  
ATOM    173  CA  PHE A  13      -3.793   7.031 -29.766  1.00  0.60           C  
ATOM    174  C   PHE A  13      -3.121   7.619 -31.029  1.00  0.60           C  
ATOM    175  O   PHE A  13      -2.107   8.321 -30.932  1.00  0.60           O  
ATOM    176  CB  PHE A  13      -4.628   8.167 -29.170  1.00  0.60           C  
ATOM    177  CG  PHE A  13      -5.510   7.821 -28.011  1.00  0.60           C  
ATOM    178  CD1 PHE A  13      -5.019   7.824 -26.712  1.00  0.60           C  
ATOM    179  CD2 PHE A  13      -6.851   7.542 -28.211  1.00  0.60           C  
ATOM    180  CE1 PHE A  13      -5.847   7.537 -25.657  1.00  0.60           C  
ATOM    181  CE2 PHE A  13      -7.673   7.262 -27.149  1.00  0.60           C  
ATOM    182  CZ  PHE A  13      -7.171   7.257 -25.872  1.00  0.60           C  
ATOM    183  H   PHE A  13      -2.062   7.168 -28.509  1.00  0.60           H  
ATOM    184  HA  PHE A  13      -4.437   6.205 -30.070  1.00  0.60           H  
ATOM    185 1HB  PHE A  13      -3.956   8.965 -28.850  1.00  0.60           H  
ATOM    186 2HB  PHE A  13      -5.257   8.582 -29.954  1.00  0.60           H  
ATOM    187  HD1 PHE A  13      -3.962   8.051 -26.532  1.00  0.60           H  
ATOM    188  HD2 PHE A  13      -7.254   7.551 -29.228  1.00  0.60           H  
ATOM    189  HE1 PHE A  13      -5.449   7.530 -24.651  1.00  0.60           H  
ATOM    190  HE2 PHE A  13      -8.727   7.044 -27.322  1.00  0.60           H  
ATOM    191  HZ  PHE A  13      -7.821   7.032 -25.028  1.00  0.60           H  
ATOM    192  N   ASP A  14      -3.745   7.399 -32.203  1.00  0.60           N  
ATOM    193  CA  ASP A  14      -3.275   7.997 -33.472  1.00  0.60           C  
ATOM    194  C   ASP A  14      -4.207   9.105 -33.986  1.00  0.60           C  
ATOM    195  O   ASP A  14      -5.416   8.906 -34.135  1.00  0.60           O  
ATOM    196  CB  ASP A  14      -3.035   6.941 -34.553  1.00  0.60           C  
ATOM    197  CG  ASP A  14      -1.837   6.049 -34.221  1.00  0.60           C  
ATOM    198  OD1 ASP A  14      -1.081   6.421 -33.362  1.00  0.60           O  
ATOM    199  OD2 ASP A  14      -1.680   5.004 -34.805  1.00  0.60           O  
ATOM    200  H   ASP A  14      -4.588   6.818 -32.210  1.00  0.60           H  
ATOM    201  HA  ASP A  14      -2.310   8.464 -33.282  1.00  0.60           H  
ATOM    202 1HB  ASP A  14      -3.926   6.329 -34.678  1.00  0.60           H  
ATOM    203 2HB  ASP A  14      -2.845   7.441 -35.504  1.00  0.60           H  
ATOM    204  N   VAL A  15      -3.650  10.298 -34.184  1.00  0.61           N  
ATOM    205  CA  VAL A  15      -4.424  11.466 -34.589  1.00  0.61           C  
ATOM    206  C   VAL A  15      -3.898  12.079 -35.898  1.00  0.61           C  
ATOM    207  O   VAL A  15      -2.751  12.507 -35.922  1.00  0.61           O  
ATOM    208  CB  VAL A  15      -4.277  12.524 -33.511  1.00  0.61           C  
ATOM    209  CG1 VAL A  15      -5.093  13.748 -33.859  1.00  0.61           C  
ATOM    210  CG2 VAL A  15      -4.656  11.950 -32.195  1.00  0.61           C  
ATOM    211  H   VAL A  15      -2.650  10.409 -34.034  1.00  0.61           H  
ATOM    212  HA  VAL A  15      -5.468  11.184 -34.660  1.00  0.61           H  
ATOM    213  HB  VAL A  15      -3.237  12.836 -33.469  1.00  0.61           H  
ATOM    214 1HG1 VAL A  15      -4.970  14.494 -33.096  1.00  0.61           H  
ATOM    215 2HG1 VAL A  15      -4.766  14.146 -34.811  1.00  0.61           H  
ATOM    216 3HG1 VAL A  15      -6.143  13.478 -33.923  1.00  0.61           H  
ATOM    217 1HG2 VAL A  15      -4.520  12.696 -31.444  1.00  0.61           H  
ATOM    218 2HG2 VAL A  15      -5.671  11.654 -32.241  1.00  0.61           H  
ATOM    219 3HG2 VAL A  15      -4.032  11.091 -31.957  1.00  0.61           H  
ATOM    220  N   PRO A  16      -4.688  12.221 -36.972  1.00  0.62           N  
ATOM    221  CA  PRO A  16      -4.253  12.813 -38.226  1.00  0.62           C  
ATOM    222  C   PRO A  16      -3.647  14.175 -37.920  1.00  0.62           C  
ATOM    223  O   PRO A  16      -4.178  14.912 -37.093  1.00  0.62           O  
ATOM    224  CB  PRO A  16      -5.564  12.913 -39.011  1.00  0.62           C  
ATOM    225  CG  PRO A  16      -6.406  11.784 -38.457  1.00  0.62           C  
ATOM    226  CD  PRO A  16      -6.074  11.750 -36.977  1.00  0.62           C  
ATOM    227  HA  PRO A  16      -3.525  12.151 -38.717  1.00  0.62           H  
ATOM    228 1HB  PRO A  16      -6.022  13.902 -38.855  1.00  0.62           H  
ATOM    229 2HB  PRO A  16      -5.365  12.816 -40.091  1.00  0.62           H  
ATOM    230 1HG  PRO A  16      -7.473  11.977 -38.646  1.00  0.62           H  
ATOM    231 2HG  PRO A  16      -6.160  10.841 -38.966  1.00  0.62           H  
ATOM    232 1HD  PRO A  16      -6.704  12.452 -36.436  1.00  0.62           H  
ATOM    233 2HD  PRO A  16      -6.165  10.716 -36.617  1.00  0.62           H  
ATOM    234  N   SER A  17      -2.564  14.527 -38.602  1.00  0.63           N  
ATOM    235  CA  SER A  17      -1.812  15.747 -38.281  1.00  0.63           C  
ATOM    236  C   SER A  17      -2.648  17.020 -38.071  1.00  0.63           C  
ATOM    237  O   SER A  17      -2.439  17.750 -37.098  1.00  0.63           O  
ATOM    238  CB  SER A  17      -0.756  15.989 -39.331  1.00  0.63           C  
ATOM    239  OG  SER A  17       0.027  17.125 -39.023  1.00  0.63           O  
ATOM    240  H   SER A  17      -2.202  13.900 -39.306  1.00  0.63           H  
ATOM    241  HA  SER A  17      -1.277  15.545 -37.366  1.00  0.63           H  
ATOM    242 1HB  SER A  17      -0.114  15.112 -39.397  1.00  0.63           H  
ATOM    243 2HB  SER A  17      -1.230  16.124 -40.303  1.00  0.63           H  
ATOM    244  HG  SER A  17      -0.502  17.886 -39.313  1.00  0.63           H  
ATOM    245  N   ASP A  18      -3.629  17.260 -38.928  1.00  0.63           N  
ATOM    246  CA  ASP A  18      -4.465  18.461 -38.845  1.00  0.63           C  
ATOM    247  C   ASP A  18      -5.253  18.588 -37.532  1.00  0.63           C  
ATOM    248  O   ASP A  18      -5.704  19.677 -37.172  1.00  0.63           O  
ATOM    249  CB  ASP A  18      -5.474  18.475 -39.993  1.00  0.63           C  
ATOM    250  CG  ASP A  18      -4.851  18.741 -41.369  1.00  0.63           C  
ATOM    251  OD1 ASP A  18      -3.707  19.129 -41.428  1.00  0.63           O  
ATOM    252  OD2 ASP A  18      -5.532  18.545 -42.346  1.00  0.63           O  
ATOM    253  H   ASP A  18      -3.783  16.606 -39.681  1.00  0.63           H  
ATOM    254  HA  ASP A  18      -3.815  19.331 -38.934  1.00  0.63           H  
ATOM    255 1HB  ASP A  18      -5.990  17.514 -40.026  1.00  0.63           H  
ATOM    256 2HB  ASP A  18      -6.227  19.238 -39.797  1.00  0.63           H  
ATOM    257  N   LYS A  19      -5.480  17.462 -36.863  1.00  0.64           N  
ATOM    258  CA  LYS A  19      -6.286  17.391 -35.660  1.00  0.64           C  
ATOM    259  C   LYS A  19      -5.495  17.241 -34.361  1.00  0.64           C  
ATOM    260  O   LYS A  19      -6.089  17.103 -33.281  1.00  0.64           O  
ATOM    261  CB  LYS A  19      -7.238  16.234 -35.840  1.00  0.64           C  
ATOM    262  CG  LYS A  19      -8.243  16.465 -37.002  1.00  0.64           C  
ATOM    263  CD  LYS A  19      -9.219  15.330 -37.119  1.00  0.64           C  
ATOM    264  CE  LYS A  19     -10.245  15.525 -38.212  1.00  0.64           C  
ATOM    265  NZ  LYS A  19     -11.183  14.358 -38.285  1.00  0.64           N  
ATOM    266  H   LYS A  19      -5.045  16.597 -37.180  1.00  0.64           H  
ATOM    267  HA  LYS A  19      -6.865  18.311 -35.588  1.00  0.64           H  
ATOM    268 1HB  LYS A  19      -6.654  15.348 -36.112  1.00  0.64           H  
ATOM    269 2HB  LYS A  19      -7.727  16.004 -34.917  1.00  0.64           H  
ATOM    270 1HG  LYS A  19      -8.788  17.393 -36.833  1.00  0.64           H  
ATOM    271 2HG  LYS A  19      -7.693  16.552 -37.938  1.00  0.64           H  
ATOM    272 1HD  LYS A  19      -8.696  14.378 -37.244  1.00  0.64           H  
ATOM    273 2HD  LYS A  19      -9.770  15.303 -36.226  1.00  0.64           H  
ATOM    274 1HE  LYS A  19     -10.820  16.424 -38.000  1.00  0.64           H  
ATOM    275 2HE  LYS A  19      -9.745  15.641 -39.172  1.00  0.64           H  
ATOM    276 1HZ  LYS A  19     -11.866  14.513 -39.009  1.00  0.64           H  
ATOM    277 2HZ  LYS A  19     -10.662  13.521 -38.487  1.00  0.64           H  
ATOM    278 3HZ  LYS A  19     -11.672  14.231 -37.368  1.00  0.64           H  
ATOM    279  N   ARG A  20      -4.166  17.310 -34.449  1.00  0.64           N  
ATOM    280  CA  ARG A  20      -3.307  17.117 -33.280  1.00  0.64           C  
ATOM    281  C   ARG A  20      -3.560  18.100 -32.153  1.00  0.64           C  
ATOM    282  O   ARG A  20      -3.514  17.724 -30.980  1.00  0.64           O  
ATOM    283  CB  ARG A  20      -1.869  17.260 -33.713  1.00  0.64           C  
ATOM    284  CG  ARG A  20      -1.347  16.139 -34.507  1.00  0.64           C  
ATOM    285  CD  ARG A  20       0.098  16.311 -34.786  1.00  0.64           C  
ATOM    286  NE  ARG A  20       0.356  17.423 -35.754  1.00  0.64           N  
ATOM    287  CZ  ARG A  20       0.854  18.635 -35.419  1.00  0.64           C  
ATOM    288  NH1 ARG A  20       1.149  18.907 -34.168  1.00  0.64           N  
ATOM    289  NH2 ARG A  20       1.039  19.554 -36.352  1.00  0.64           N  
ATOM    290  H   ARG A  20      -3.725  17.459 -35.363  1.00  0.64           H  
ATOM    291  HA  ARG A  20      -3.459  16.111 -32.901  1.00  0.64           H  
ATOM    292 1HB  ARG A  20      -1.775  18.152 -34.332  1.00  0.64           H  
ATOM    293 2HB  ARG A  20      -1.227  17.397 -32.849  1.00  0.64           H  
ATOM    294 1HG  ARG A  20      -1.454  15.216 -33.946  1.00  0.64           H  
ATOM    295 2HG  ARG A  20      -1.919  16.054 -35.393  1.00  0.64           H  
ATOM    296 1HD  ARG A  20       0.641  16.514 -33.865  1.00  0.64           H  
ATOM    297 2HD  ARG A  20       0.458  15.396 -35.223  1.00  0.64           H  
ATOM    298  HE  ARG A  20       0.139  17.269 -36.752  1.00  0.64           H  
ATOM    299 1HH1 ARG A  20       0.994  18.205 -33.462  1.00  0.64           H  
ATOM    300 2HH1 ARG A  20       1.514  19.817 -33.921  1.00  0.64           H  
ATOM    301 1HH2 ARG A  20       0.804  19.356 -37.314  1.00  0.64           H  
ATOM    302 2HH2 ARG A  20       1.402  20.460 -36.102  1.00  0.64           H  
ATOM    303  N   GLU A  21      -3.838  19.355 -32.492  1.00  0.64           N  
ATOM    304  CA  GLU A  21      -4.056  20.361 -31.466  1.00  0.64           C  
ATOM    305  C   GLU A  21      -5.368  20.129 -30.724  1.00  0.64           C  
ATOM    306  O   GLU A  21      -5.438  20.278 -29.501  1.00  0.64           O  
ATOM    307  CB  GLU A  21      -4.032  21.752 -32.101  1.00  0.64           C  
ATOM    308  CG  GLU A  21      -2.655  22.164 -32.629  1.00  0.64           C  
ATOM    309  CD  GLU A  21      -2.648  23.511 -33.310  1.00  0.64           C  
ATOM    310  OE1 GLU A  21      -3.701  24.080 -33.477  1.00  0.64           O  
ATOM    311  OE2 GLU A  21      -1.585  23.967 -33.664  1.00  0.64           O  
ATOM    312  H   GLU A  21      -3.880  19.607 -33.470  1.00  0.64           H  
ATOM    313  HA  GLU A  21      -3.242  20.297 -30.744  1.00  0.64           H  
ATOM    314 1HB  GLU A  21      -4.736  21.784 -32.934  1.00  0.64           H  
ATOM    315 2HB  GLU A  21      -4.352  22.494 -31.370  1.00  0.64           H  
ATOM    316 1HG  GLU A  21      -1.952  22.187 -31.796  1.00  0.64           H  
ATOM    317 2HG  GLU A  21      -2.312  21.405 -33.334  1.00  0.64           H  
ATOM    318  N   ALA A  22      -6.414  19.749 -31.464  1.00  0.64           N  
ATOM    319  CA  ALA A  22      -7.710  19.506 -30.844  1.00  0.64           C  
ATOM    320  C   ALA A  22      -7.611  18.329 -29.890  1.00  0.64           C  
ATOM    321  O   ALA A  22      -8.125  18.368 -28.765  1.00  0.64           O  
ATOM    322  CB  ALA A  22      -8.758  19.243 -31.901  1.00  0.64           C  
ATOM    323  H   ALA A  22      -6.300  19.623 -32.461  1.00  0.64           H  
ATOM    324  HA  ALA A  22      -7.987  20.389 -30.267  1.00  0.64           H  
ATOM    325 1HB  ALA A  22      -9.723  19.071 -31.426  1.00  0.64           H  
ATOM    326 2HB  ALA A  22      -8.831  20.097 -32.570  1.00  0.64           H  
ATOM    327 3HB  ALA A  22      -8.470  18.359 -32.470  1.00  0.64           H  
ATOM    328  N   PHE A  23      -6.903  17.288 -30.335  1.00  0.64           N  
ATOM    329  CA  PHE A  23      -6.706  16.119 -29.508  1.00  0.64           C  
ATOM    330  C   PHE A  23      -5.955  16.476 -28.250  1.00  0.64           C  
ATOM    331  O   PHE A  23      -6.359  16.088 -27.151  1.00  0.64           O  
ATOM    332  CB  PHE A  23      -5.923  15.042 -30.212  1.00  0.64           C  
ATOM    333  CG  PHE A  23      -5.675  13.852 -29.286  1.00  0.64           C  
ATOM    334  CD1 PHE A  23      -6.644  12.882 -29.101  1.00  0.64           C  
ATOM    335  CD2 PHE A  23      -4.486  13.724 -28.581  1.00  0.64           C  
ATOM    336  CE1 PHE A  23      -6.427  11.802 -28.253  1.00  0.64           C  
ATOM    337  CE2 PHE A  23      -4.278  12.653 -27.727  1.00  0.64           C  
ATOM    338  CZ  PHE A  23      -5.249  11.691 -27.569  1.00  0.64           C  
ATOM    339  H   PHE A  23      -6.508  17.307 -31.276  1.00  0.64           H  
ATOM    340  HA  PHE A  23      -7.681  15.721 -29.231  1.00  0.64           H  
ATOM    341 1HB  PHE A  23      -6.469  14.699 -31.090  1.00  0.64           H  
ATOM    342 2HB  PHE A  23      -4.959  15.435 -30.543  1.00  0.64           H  
ATOM    343  HD1 PHE A  23      -7.586  12.973 -29.639  1.00  0.64           H  
ATOM    344  HD2 PHE A  23      -3.710  14.482 -28.703  1.00  0.64           H  
ATOM    345  HE1 PHE A  23      -7.191  11.047 -28.128  1.00  0.64           H  
ATOM    346  HE2 PHE A  23      -3.344  12.573 -27.180  1.00  0.64           H  
ATOM    347  HZ  PHE A  23      -5.083  10.847 -26.901  1.00  0.64           H  
ATOM    348  N   ALA A  24      -4.837  17.192 -28.411  1.00  0.64           N  
ATOM    349  CA  ALA A  24      -4.009  17.545 -27.280  1.00  0.64           C  
ATOM    350  C   ALA A  24      -4.813  18.336 -26.265  1.00  0.64           C  
ATOM    351  O   ALA A  24      -4.676  18.110 -25.062  1.00  0.64           O  
ATOM    352  CB  ALA A  24      -2.813  18.354 -27.750  1.00  0.64           C  
ATOM    353  H   ALA A  24      -4.539  17.484 -29.342  1.00  0.64           H  
ATOM    354  HA  ALA A  24      -3.664  16.626 -26.808  1.00  0.64           H  
ATOM    355 1HB  ALA A  24      -2.182  18.603 -26.901  1.00  0.64           H  
ATOM    356 2HB  ALA A  24      -2.245  17.766 -28.472  1.00  0.64           H  
ATOM    357 3HB  ALA A  24      -3.165  19.269 -28.228  1.00  0.64           H  
ATOM    358  N   ALA A  25      -5.686  19.236 -26.730  1.00  0.64           N  
ATOM    359  CA  ALA A  25      -6.500  19.996 -25.798  1.00  0.64           C  
ATOM    360  C   ALA A  25      -7.415  19.067 -24.995  1.00  0.64           C  
ATOM    361  O   ALA A  25      -7.524  19.200 -23.770  1.00  0.64           O  
ATOM    362  CB  ALA A  25      -7.324  21.023 -26.556  1.00  0.64           C  
ATOM    363  H   ALA A  25      -5.763  19.415 -27.733  1.00  0.64           H  
ATOM    364  HA  ALA A  25      -5.836  20.506 -25.102  1.00  0.64           H  
ATOM    365 1HB  ALA A  25      -7.917  21.606 -25.856  1.00  0.64           H  
ATOM    366 2HB  ALA A  25      -6.656  21.682 -27.110  1.00  0.64           H  
ATOM    367 3HB  ALA A  25      -7.984  20.510 -27.254  1.00  0.64           H  
ATOM    368  N   ALA A  26      -8.040  18.094 -25.677  1.00  0.63           N  
ATOM    369  CA  ALA A  26      -8.911  17.127 -25.004  1.00  0.63           C  
ATOM    370  C   ALA A  26      -8.108  16.290 -24.008  1.00  0.63           C  
ATOM    371  O   ALA A  26      -8.579  15.964 -22.911  1.00  0.63           O  
ATOM    372  CB  ALA A  26      -9.585  16.239 -26.024  1.00  0.63           C  
ATOM    373  H   ALA A  26      -7.919  18.036 -26.692  1.00  0.63           H  
ATOM    374  HA  ALA A  26      -9.671  17.679 -24.456  1.00  0.63           H  
ATOM    375 1HB  ALA A  26     -10.248  15.539 -25.521  1.00  0.63           H  
ATOM    376 2HB  ALA A  26     -10.161  16.850 -26.717  1.00  0.63           H  
ATOM    377 3HB  ALA A  26      -8.824  15.690 -26.573  1.00  0.63           H  
ATOM    378  N   GLY A  27      -6.880  15.962 -24.394  1.00  0.62           N  
ATOM    379  CA  GLY A  27      -5.968  15.199 -23.567  1.00  0.62           C  
ATOM    380  C   GLY A  27      -5.705  15.940 -22.276  1.00  0.62           C  
ATOM    381  O   GLY A  27      -5.853  15.380 -21.186  1.00  0.62           O  
ATOM    382  H   GLY A  27      -6.571  16.242 -25.325  1.00  0.62           H  
ATOM    383 1HA  GLY A  27      -6.380  14.220 -23.346  1.00  0.62           H  
ATOM    384 2HA  GLY A  27      -5.035  15.049 -24.109  1.00  0.62           H  
ATOM    385  N   LEU A  28      -5.305  17.202 -22.399  1.00  0.61           N  
ATOM    386  CA  LEU A  28      -4.979  18.021 -21.246  1.00  0.61           C  
ATOM    387  C   LEU A  28      -6.199  18.223 -20.353  1.00  0.61           C  
ATOM    388  O   LEU A  28      -6.073  18.209 -19.128  1.00  0.61           O  
ATOM    389  CB  LEU A  28      -4.378  19.328 -21.726  1.00  0.61           C  
ATOM    390  CG  LEU A  28      -2.996  19.146 -22.380  1.00  0.61           C  
ATOM    391  CD1 LEU A  28      -2.540  20.462 -22.980  1.00  0.61           C  
ATOM    392  CD2 LEU A  28      -2.018  18.612 -21.338  1.00  0.61           C  
ATOM    393  H   LEU A  28      -5.205  17.595 -23.336  1.00  0.61           H  
ATOM    394  HA  LEU A  28      -4.220  17.502 -20.668  1.00  0.61           H  
ATOM    395 1HB  LEU A  28      -5.048  19.768 -22.468  1.00  0.61           H  
ATOM    396 2HB  LEU A  28      -4.281  20.010 -20.884  1.00  0.61           H  
ATOM    397  HG  LEU A  28      -3.071  18.422 -23.189  1.00  0.61           H  
ATOM    398 1HD1 LEU A  28      -1.569  20.327 -23.455  1.00  0.61           H  
ATOM    399 2HD1 LEU A  28      -3.268  20.786 -23.725  1.00  0.61           H  
ATOM    400 3HD1 LEU A  28      -2.460  21.212 -22.197  1.00  0.61           H  
ATOM    401 1HD2 LEU A  28      -1.042  18.464 -21.800  1.00  0.61           H  
ATOM    402 2HD2 LEU A  28      -1.931  19.326 -20.518  1.00  0.61           H  
ATOM    403 3HD2 LEU A  28      -2.384  17.659 -20.953  1.00  0.61           H  
ATOM    404  N   PHE A  29      -7.387  18.339 -20.952  1.00  0.61           N  
ATOM    405  CA  PHE A  29      -8.622  18.405 -20.180  1.00  0.61           C  
ATOM    406  C   PHE A  29      -8.738  17.194 -19.269  1.00  0.61           C  
ATOM    407  O   PHE A  29      -8.951  17.339 -18.057  1.00  0.61           O  
ATOM    408  CB  PHE A  29      -9.819  18.472 -21.138  1.00  0.61           C  
ATOM    409  CG  PHE A  29     -11.164  18.169 -20.566  1.00  0.61           C  
ATOM    410  CD1 PHE A  29     -11.893  19.067 -19.820  1.00  0.61           C  
ATOM    411  CD2 PHE A  29     -11.710  16.909 -20.827  1.00  0.61           C  
ATOM    412  CE1 PHE A  29     -13.144  18.709 -19.336  1.00  0.61           C  
ATOM    413  CE2 PHE A  29     -12.943  16.553 -20.352  1.00  0.61           C  
ATOM    414  CZ  PHE A  29     -13.665  17.452 -19.603  1.00  0.61           C  
ATOM    415  H   PHE A  29      -7.437  18.392 -21.971  1.00  0.61           H  
ATOM    416  HA  PHE A  29      -8.602  19.304 -19.566  1.00  0.61           H  
ATOM    417 1HB  PHE A  29      -9.859  19.470 -21.570  1.00  0.61           H  
ATOM    418 2HB  PHE A  29      -9.661  17.807 -21.947  1.00  0.61           H  
ATOM    419  HD1 PHE A  29     -11.481  20.054 -19.613  1.00  0.61           H  
ATOM    420  HD2 PHE A  29     -11.130  16.196 -21.422  1.00  0.61           H  
ATOM    421  HE1 PHE A  29     -13.717  19.420 -18.744  1.00  0.61           H  
ATOM    422  HE2 PHE A  29     -13.342  15.558 -20.563  1.00  0.61           H  
ATOM    423  HZ  PHE A  29     -14.635  17.179 -19.220  1.00  0.61           H  
ATOM    424  N   ASP A  30      -8.564  15.999 -19.837  1.00  0.61           N  
ATOM    425  CA  ASP A  30      -8.686  14.784 -19.052  1.00  0.61           C  
ATOM    426  C   ASP A  30      -7.586  14.687 -18.003  1.00  0.61           C  
ATOM    427  O   ASP A  30      -7.830  14.260 -16.870  1.00  0.61           O  
ATOM    428  CB  ASP A  30      -8.658  13.561 -19.968  1.00  0.61           C  
ATOM    429  CG  ASP A  30      -9.034  12.251 -19.283  1.00  0.61           C  
ATOM    430  OD1 ASP A  30     -10.127  12.156 -18.785  1.00  0.61           O  
ATOM    431  OD2 ASP A  30      -8.244  11.343 -19.309  1.00  0.61           O  
ATOM    432  H   ASP A  30      -8.376  15.941 -20.842  1.00  0.61           H  
ATOM    433  HA  ASP A  30      -9.641  14.808 -18.544  1.00  0.61           H  
ATOM    434 1HB  ASP A  30      -9.322  13.733 -20.805  1.00  0.61           H  
ATOM    435 2HB  ASP A  30      -7.650  13.455 -20.385  1.00  0.61           H  
ATOM    436  N   ALA A  31      -6.375  15.117 -18.360  1.00  0.61           N  
ATOM    437  CA  ALA A  31      -5.264  15.058 -17.425  1.00  0.61           C  
ATOM    438  C   ALA A  31      -5.493  15.924 -16.206  1.00  0.61           C  
ATOM    439  O   ALA A  31      -5.270  15.498 -15.066  1.00  0.61           O  
ATOM    440  CB  ALA A  31      -3.992  15.505 -18.124  1.00  0.61           C  
ATOM    441  H   ALA A  31      -6.222  15.451 -19.310  1.00  0.61           H  
ATOM    442  HA  ALA A  31      -5.185  14.041 -17.079  1.00  0.61           H  
ATOM    443 1HB  ALA A  31      -3.153  15.432 -17.435  1.00  0.61           H  
ATOM    444 2HB  ALA A  31      -3.822  14.873 -18.980  1.00  0.61           H  
ATOM    445 3HB  ALA A  31      -4.104  16.533 -18.450  1.00  0.61           H  
ATOM    446  N   ASN A  32      -6.007  17.129 -16.437  1.00  0.61           N  
ATOM    447  CA  ASN A  32      -6.258  18.051 -15.349  1.00  0.61           C  
ATOM    448  C   ASN A  32      -7.425  17.556 -14.523  1.00  0.61           C  
ATOM    449  O   ASN A  32      -7.386  17.593 -13.292  1.00  0.61           O  
ATOM    450  CB  ASN A  32      -6.531  19.430 -15.906  1.00  0.61           C  
ATOM    451  CG  ASN A  32      -5.292  20.081 -16.452  1.00  0.61           C  
ATOM    452  OD1 ASN A  32      -4.162  19.730 -16.083  1.00  0.61           O  
ATOM    453  ND2 ASN A  32      -5.476  21.031 -17.334  1.00  0.61           N  
ATOM    454  H   ASN A  32      -6.185  17.428 -17.397  1.00  0.61           H  
ATOM    455  HA  ASN A  32      -5.380  18.086 -14.704  1.00  0.61           H  
ATOM    456 1HB  ASN A  32      -7.267  19.349 -16.711  1.00  0.61           H  
ATOM    457 2HB  ASN A  32      -6.958  20.062 -15.128  1.00  0.61           H  
ATOM    458 1HD2 ASN A  32      -4.690  21.499 -17.735  1.00  0.61           H  
ATOM    459 2HD2 ASN A  32      -6.403  21.280 -17.610  1.00  0.61           H  
ATOM    460  N   GLY A  33      -8.444  17.036 -15.200  1.00  0.62           N  
ATOM    461  CA  GLY A  33      -9.624  16.529 -14.537  1.00  0.62           C  
ATOM    462  C   GLY A  33      -9.268  15.400 -13.588  1.00  0.62           C  
ATOM    463  O   GLY A  33      -9.649  15.424 -12.420  1.00  0.62           O  
ATOM    464  H   GLY A  33      -8.424  17.024 -16.221  1.00  0.62           H  
ATOM    465 1HA  GLY A  33     -10.107  17.336 -13.989  1.00  0.62           H  
ATOM    466 2HA  GLY A  33     -10.329  16.182 -15.284  1.00  0.62           H  
ATOM    467  N   SER A  34      -8.533  14.406 -14.081  1.00  0.63           N  
ATOM    468  CA  SER A  34      -8.182  13.254 -13.268  1.00  0.63           C  
ATOM    469  C   SER A  34      -7.370  13.692 -12.049  1.00  0.63           C  
ATOM    470  O   SER A  34      -7.687  13.330 -10.918  1.00  0.63           O  
ATOM    471  CB  SER A  34      -7.371  12.283 -14.104  1.00  0.63           C  
ATOM    472  OG  SER A  34      -7.085  11.064 -13.406  1.00  0.63           O  
ATOM    473  H   SER A  34      -8.233  14.437 -15.057  1.00  0.63           H  
ATOM    474  HA  SER A  34      -9.097  12.769 -12.927  1.00  0.63           H  
ATOM    475 1HB  SER A  34      -7.889  12.084 -15.027  1.00  0.63           H  
ATOM    476 2HB  SER A  34      -6.431  12.770 -14.375  1.00  0.63           H  
ATOM    477  HG  SER A  34      -7.811  10.429 -13.655  1.00  0.63           H  
ATOM    478  N   LEU A  35      -6.359  14.529 -12.255  1.00  0.65           N  
ATOM    479  CA  LEU A  35      -5.530  14.962 -11.138  1.00  0.65           C  
ATOM    480  C   LEU A  35      -6.273  15.805 -10.097  1.00  0.65           C  
ATOM    481  O   LEU A  35      -5.968  15.729  -8.905  1.00  0.65           O  
ATOM    482  CB  LEU A  35      -4.314  15.696 -11.694  1.00  0.65           C  
ATOM    483  CG  LEU A  35      -3.354  14.756 -12.419  1.00  0.65           C  
ATOM    484  CD1 LEU A  35      -2.285  15.535 -13.151  1.00  0.65           C  
ATOM    485  CD2 LEU A  35      -2.733  13.822 -11.388  1.00  0.65           C  
ATOM    486  H   LEU A  35      -6.127  14.851 -13.200  1.00  0.65           H  
ATOM    487  HA  LEU A  35      -5.172  14.066 -10.634  1.00  0.65           H  
ATOM    488 1HB  LEU A  35      -4.658  16.452 -12.407  1.00  0.65           H  
ATOM    489 2HB  LEU A  35      -3.785  16.187 -10.880  1.00  0.65           H  
ATOM    490  HG  LEU A  35      -3.913  14.177 -13.148  1.00  0.65           H  
ATOM    491 1HD1 LEU A  35      -1.619  14.848 -13.667  1.00  0.65           H  
ATOM    492 2HD1 LEU A  35      -2.759  16.193 -13.885  1.00  0.65           H  
ATOM    493 3HD1 LEU A  35      -1.715  16.130 -12.442  1.00  0.65           H  
ATOM    494 1HD2 LEU A  35      -2.071  13.135 -11.878  1.00  0.65           H  
ATOM    495 2HD2 LEU A  35      -2.172  14.401 -10.653  1.00  0.65           H  
ATOM    496 3HD2 LEU A  35      -3.520  13.271 -10.882  1.00  0.65           H  
ATOM    497  N   GLN A  36      -7.240  16.613 -10.532  1.00  0.67           N  
ATOM    498  CA  GLN A  36      -7.980  17.466  -9.611  1.00  0.67           C  
ATOM    499  C   GLN A  36      -9.191  16.786  -8.954  1.00  0.67           C  
ATOM    500  O   GLN A  36      -9.521  17.096  -7.807  1.00  0.67           O  
ATOM    501  CB  GLN A  36      -8.454  18.716 -10.355  1.00  0.67           C  
ATOM    502  CG  GLN A  36      -7.318  19.619 -10.838  1.00  0.67           C  
ATOM    503  CD  GLN A  36      -7.806  20.797 -11.675  1.00  0.67           C  
ATOM    504  OE1 GLN A  36      -9.005  20.963 -11.929  1.00  0.67           O  
ATOM    505  NE2 GLN A  36      -6.865  21.626 -12.118  1.00  0.67           N  
ATOM    506  H   GLN A  36      -7.446  16.673 -11.530  1.00  0.67           H  
ATOM    507  HA  GLN A  36      -7.301  17.771  -8.818  1.00  0.67           H  
ATOM    508 1HB  GLN A  36      -9.032  18.408 -11.231  1.00  0.67           H  
ATOM    509 2HB  GLN A  36      -9.114  19.295  -9.713  1.00  0.67           H  
ATOM    510 1HG  GLN A  36      -6.798  20.014  -9.967  1.00  0.67           H  
ATOM    511 2HG  GLN A  36      -6.630  19.030 -11.439  1.00  0.67           H  
ATOM    512 1HE2 GLN A  36      -7.117  22.418 -12.674  1.00  0.67           H  
ATOM    513 2HE2 GLN A  36      -5.905  21.459 -11.892  1.00  0.67           H  
ATOM    514  N   ASN A  37      -9.855  15.870  -9.670  1.00  0.70           N  
ATOM    515  CA  ASN A  37     -11.081  15.253  -9.171  1.00  0.70           C  
ATOM    516  C   ASN A  37     -10.963  13.816  -8.656  1.00  0.70           C  
ATOM    517  O   ASN A  37     -11.854  13.374  -7.929  1.00  0.70           O  
ATOM    518  CB  ASN A  37     -12.152  15.301 -10.243  1.00  0.70           C  
ATOM    519  CG  ASN A  37     -12.572  16.719 -10.583  1.00  0.70           C  
ATOM    520  OD1 ASN A  37     -12.695  17.580  -9.701  1.00  0.70           O  
ATOM    521  ND2 ASN A  37     -12.799  16.975 -11.849  1.00  0.70           N  
ATOM    522  H   ASN A  37      -9.543  15.637 -10.609  1.00  0.70           H  
ATOM    523  HA  ASN A  37     -11.429  15.850  -8.329  1.00  0.70           H  
ATOM    524 1HB  ASN A  37     -11.782  14.813 -11.145  1.00  0.70           H  
ATOM    525 2HB  ASN A  37     -13.025  14.745  -9.907  1.00  0.70           H  
ATOM    526 1HD2 ASN A  37     -13.081  17.892 -12.132  1.00  0.70           H  
ATOM    527 2HD2 ASN A  37     -12.695  16.248 -12.531  1.00  0.70           H  
ATOM    528  N   GLU A  38      -9.910  13.075  -9.031  1.00  0.72           N  
ATOM    529  CA  GLU A  38      -9.760  11.685  -8.596  1.00  0.72           C  
ATOM    530  C   GLU A  38      -8.586  11.490  -7.616  1.00  0.72           C  
ATOM    531  O   GLU A  38      -7.437  11.392  -8.048  1.00  0.72           O  
ATOM    532  CB  GLU A  38      -9.600  10.752  -9.800  1.00  0.72           C  
ATOM    533  CG  GLU A  38      -9.329   9.293  -9.431  1.00  0.72           C  
ATOM    534  CD  GLU A  38     -10.319   8.734  -8.465  1.00  0.72           C  
ATOM    535  OE1 GLU A  38     -11.484   8.591  -8.814  1.00  0.72           O  
ATOM    536  OE2 GLU A  38      -9.903   8.436  -7.346  1.00  0.72           O  
ATOM    537  H   GLU A  38      -9.190  13.451  -9.647  1.00  0.72           H  
ATOM    538  HA  GLU A  38     -10.689  11.385  -8.130  1.00  0.72           H  
ATOM    539 1HB  GLU A  38     -10.499  10.789 -10.415  1.00  0.72           H  
ATOM    540 2HB  GLU A  38      -8.770  11.089 -10.417  1.00  0.72           H  
ATOM    541 1HG  GLU A  38      -9.351   8.693 -10.342  1.00  0.72           H  
ATOM    542 2HG  GLU A  38      -8.328   9.218  -9.008  1.00  0.72           H  
ATOM    543  N   PRO A  39      -8.842  11.379  -6.291  1.00  0.74           N  
ATOM    544  CA  PRO A  39      -7.863  11.240  -5.224  1.00  0.74           C  
ATOM    545  C   PRO A  39      -6.835  10.134  -5.436  1.00  0.74           C  
ATOM    546  O   PRO A  39      -5.714  10.237  -4.938  1.00  0.74           O  
ATOM    547  CB  PRO A  39      -8.743  10.892  -4.018  1.00  0.74           C  
ATOM    548  CG  PRO A  39     -10.049  11.554  -4.304  1.00  0.74           C  
ATOM    549  CD  PRO A  39     -10.237  11.404  -5.789  1.00  0.74           C  
ATOM    550  HA  PRO A  39      -7.359  12.206  -5.076  1.00  0.74           H  
ATOM    551 1HB  PRO A  39      -8.828   9.798  -3.922  1.00  0.74           H  
ATOM    552 2HB  PRO A  39      -8.271  11.258  -3.095  1.00  0.74           H  
ATOM    553 1HG  PRO A  39     -10.853  11.074  -3.729  1.00  0.74           H  
ATOM    554 2HG  PRO A  39     -10.019  12.608  -3.989  1.00  0.74           H  
ATOM    555 1HD  PRO A  39     -10.768  10.466  -6.024  1.00  0.74           H  
ATOM    556 2HD  PRO A  39     -10.766  12.285  -6.130  1.00  0.74           H  
ATOM    557  N   GLY A  40      -7.200   9.067  -6.155  1.00  0.75           N  
ATOM    558  CA  GLY A  40      -6.261   7.974  -6.350  1.00  0.75           C  
ATOM    559  C   GLY A  40      -5.251   8.180  -7.491  1.00  0.75           C  
ATOM    560  O   GLY A  40      -4.364   7.344  -7.694  1.00  0.75           O  
ATOM    561  H   GLY A  40      -8.135   8.983  -6.575  1.00  0.75           H  
ATOM    562 1HA  GLY A  40      -5.716   7.811  -5.421  1.00  0.75           H  
ATOM    563 2HA  GLY A  40      -6.828   7.071  -6.519  1.00  0.75           H  
ATOM    564  N   THR A  41      -5.351   9.281  -8.239  1.00  0.74           N  
ATOM    565  CA  THR A  41      -4.397   9.485  -9.330  1.00  0.74           C  
ATOM    566  C   THR A  41      -3.137  10.153  -8.782  1.00  0.74           C  
ATOM    567  O   THR A  41      -3.216  11.173  -8.097  1.00  0.74           O  
ATOM    568  CB  THR A  41      -4.972  10.356 -10.462  1.00  0.74           C  
ATOM    569  OG1 THR A  41      -6.148   9.749 -11.017  1.00  0.74           O  
ATOM    570  CG2 THR A  41      -3.950  10.482 -11.589  1.00  0.74           C  
ATOM    571  H   THR A  41      -6.081   9.977  -8.059  1.00  0.74           H  
ATOM    572  HA  THR A  41      -4.114   8.521  -9.748  1.00  0.74           H  
ATOM    573  HB  THR A  41      -5.226  11.346 -10.073  1.00  0.74           H  
ATOM    574  HG1 THR A  41      -6.474  10.302 -11.766  1.00  0.74           H  
ATOM    575 1HG2 THR A  41      -4.377  11.095 -12.378  1.00  0.74           H  
ATOM    576 2HG2 THR A  41      -3.051  10.942 -11.222  1.00  0.74           H  
ATOM    577 3HG2 THR A  41      -3.710   9.490 -11.983  1.00  0.74           H  
ATOM    578  N   LEU A  42      -1.973   9.592  -9.087  1.00  0.73           N  
ATOM    579  CA  LEU A  42      -0.714  10.157  -8.618  1.00  0.73           C  
ATOM    580  C   LEU A  42      -0.094  11.027  -9.709  1.00  0.73           C  
ATOM    581  O   LEU A  42       0.507  12.069  -9.436  1.00  0.73           O  
ATOM    582  CB  LEU A  42       0.240   9.025  -8.249  1.00  0.73           C  
ATOM    583  CG  LEU A  42      -0.300   8.073  -7.164  1.00  0.73           C  
ATOM    584  CD1 LEU A  42       0.703   6.954  -6.912  1.00  0.73           C  
ATOM    585  CD2 LEU A  42      -0.599   8.846  -5.909  1.00  0.73           C  
ATOM    586  H   LEU A  42      -1.958   8.756  -9.657  1.00  0.73           H  
ATOM    587  HA  LEU A  42      -0.905  10.773  -7.741  1.00  0.73           H  
ATOM    588 1HB  LEU A  42       0.442   8.438  -9.141  1.00  0.73           H  
ATOM    589 2HB  LEU A  42       1.175   9.453  -7.895  1.00  0.73           H  
ATOM    590  HG  LEU A  42      -1.223   7.621  -7.516  1.00  0.73           H  
ATOM    591 1HD1 LEU A  42       0.314   6.286  -6.161  1.00  0.73           H  
ATOM    592 2HD1 LEU A  42       0.875   6.402  -7.819  1.00  0.73           H  
ATOM    593 3HD1 LEU A  42       1.641   7.378  -6.564  1.00  0.73           H  
ATOM    594 1HD2 LEU A  42      -1.001   8.169  -5.152  1.00  0.73           H  
ATOM    595 2HD2 LEU A  42       0.315   9.308  -5.538  1.00  0.73           H  
ATOM    596 3HD2 LEU A  42      -1.337   9.622  -6.129  1.00  0.73           H  
ATOM    597  N   ARG A  43      -0.261  10.587 -10.954  1.00  0.71           N  
ATOM    598  CA  ARG A  43       0.275  11.290 -12.115  1.00  0.71           C  
ATOM    599  C   ARG A  43      -0.589  11.041 -13.333  1.00  0.71           C  
ATOM    600  O   ARG A  43      -1.073   9.931 -13.549  1.00  0.71           O  
ATOM    601  CB  ARG A  43       1.699  10.849 -12.438  1.00  0.71           C  
ATOM    602  CG  ARG A  43       2.418  11.666 -13.514  1.00  0.71           C  
ATOM    603  CD  ARG A  43       3.855  11.273 -13.652  1.00  0.71           C  
ATOM    604  NE  ARG A  43       4.029   9.976 -14.308  1.00  0.71           N  
ATOM    605  CZ  ARG A  43       5.161   9.243 -14.269  1.00  0.71           C  
ATOM    606  NH1 ARG A  43       6.200   9.666 -13.571  1.00  0.71           N  
ATOM    607  NH2 ARG A  43       5.230   8.103 -14.934  1.00  0.71           N  
ATOM    608  H   ARG A  43      -0.757   9.708 -11.084  1.00  0.71           H  
ATOM    609  HA  ARG A  43       0.280  12.360 -11.903  1.00  0.71           H  
ATOM    610 1HB  ARG A  43       2.304  10.869 -11.533  1.00  0.71           H  
ATOM    611 2HB  ARG A  43       1.679   9.827 -12.797  1.00  0.71           H  
ATOM    612 1HG  ARG A  43       1.942  11.479 -14.478  1.00  0.71           H  
ATOM    613 2HG  ARG A  43       2.367  12.731 -13.283  1.00  0.71           H  
ATOM    614 1HD  ARG A  43       4.374  12.025 -14.249  1.00  0.71           H  
ATOM    615 2HD  ARG A  43       4.310  11.219 -12.665  1.00  0.71           H  
ATOM    616  HE  ARG A  43       3.259   9.618 -14.874  1.00  0.71           H  
ATOM    617 1HH1 ARG A  43       6.147  10.541 -13.067  1.00  0.71           H  
ATOM    618 2HH1 ARG A  43       7.047   9.118 -13.545  1.00  0.71           H  
ATOM    619 1HH2 ARG A  43       4.420   7.785 -15.505  1.00  0.71           H  
ATOM    620 2HH2 ARG A  43       6.072   7.557 -14.922  1.00  0.71           H  
ATOM    621  N   PHE A  44      -0.781  12.064 -14.143  1.00  0.69           N  
ATOM    622  CA  PHE A  44      -1.484  11.882 -15.398  1.00  0.69           C  
ATOM    623  C   PHE A  44      -0.954  12.886 -16.405  1.00  0.69           C  
ATOM    624  O   PHE A  44      -1.223  14.085 -16.305  1.00  0.69           O  
ATOM    625  CB  PHE A  44      -2.986  12.062 -15.234  1.00  0.69           C  
ATOM    626  CG  PHE A  44      -3.763  11.690 -16.453  1.00  0.69           C  
ATOM    627  CD1 PHE A  44      -4.818  10.811 -16.386  1.00  0.69           C  
ATOM    628  CD2 PHE A  44      -3.424  12.208 -17.695  1.00  0.69           C  
ATOM    629  CE1 PHE A  44      -5.516  10.501 -17.527  1.00  0.69           C  
ATOM    630  CE2 PHE A  44      -4.119  11.891 -18.815  1.00  0.69           C  
ATOM    631  CZ  PHE A  44      -5.169  11.046 -18.730  1.00  0.69           C  
ATOM    632  H   PHE A  44      -0.399  12.971 -13.915  1.00  0.69           H  
ATOM    633  HA  PHE A  44      -1.288  10.881 -15.778  1.00  0.69           H  
ATOM    634 1HB  PHE A  44      -3.339  11.458 -14.409  1.00  0.69           H  
ATOM    635 2HB  PHE A  44      -3.205  13.099 -15.013  1.00  0.69           H  
ATOM    636  HD1 PHE A  44      -5.107  10.370 -15.429  1.00  0.69           H  
ATOM    637  HD2 PHE A  44      -2.604  12.896 -17.775  1.00  0.69           H  
ATOM    638  HE1 PHE A  44      -6.351   9.819 -17.489  1.00  0.69           H  
ATOM    639  HE2 PHE A  44      -3.840  12.325 -19.765  1.00  0.69           H  
ATOM    640  HZ  PHE A  44      -5.744  10.795 -19.614  1.00  0.69           H  
ATOM    641  N   GLU A  45      -0.192  12.395 -17.370  1.00  0.68           N  
ATOM    642  CA  GLU A  45       0.413  13.267 -18.362  1.00  0.68           C  
ATOM    643  C   GLU A  45       0.012  12.898 -19.780  1.00  0.68           C  
ATOM    644  O   GLU A  45      -0.314  11.745 -20.072  1.00  0.68           O  
ATOM    645  CB  GLU A  45       1.928  13.245 -18.211  1.00  0.68           C  
ATOM    646  CG  GLU A  45       2.431  13.823 -16.880  1.00  0.68           C  
ATOM    647  CD  GLU A  45       3.939  13.831 -16.739  1.00  0.68           C  
ATOM    648  OE1 GLU A  45       4.612  13.433 -17.657  1.00  0.68           O  
ATOM    649  OE2 GLU A  45       4.410  14.224 -15.695  1.00  0.68           O  
ATOM    650  H   GLU A  45      -0.003  11.390 -17.380  1.00  0.68           H  
ATOM    651  HA  GLU A  45       0.070  14.284 -18.179  1.00  0.68           H  
ATOM    652 1HB  GLU A  45       2.273  12.215 -18.256  1.00  0.68           H  
ATOM    653 2HB  GLU A  45       2.394  13.792 -19.033  1.00  0.68           H  
ATOM    654 1HG  GLU A  45       2.064  14.844 -16.785  1.00  0.68           H  
ATOM    655 2HG  GLU A  45       2.004  13.246 -16.071  1.00  0.68           H  
ATOM    656  N   VAL A  46       0.030  13.892 -20.666  1.00  0.69           N  
ATOM    657  CA  VAL A  46      -0.256  13.668 -22.080  1.00  0.69           C  
ATOM    658  C   VAL A  46       1.026  13.913 -22.853  1.00  0.69           C  
ATOM    659  O   VAL A  46       1.606  15.000 -22.779  1.00  0.69           O  
ATOM    660  CB  VAL A  46      -1.351  14.621 -22.560  1.00  0.69           C  
ATOM    661  CG1 VAL A  46      -1.667  14.382 -24.057  1.00  0.69           C  
ATOM    662  CG2 VAL A  46      -2.535  14.444 -21.687  1.00  0.69           C  
ATOM    663  H   VAL A  46       0.282  14.820 -20.356  1.00  0.69           H  
ATOM    664  HA  VAL A  46      -0.574  12.635 -22.233  1.00  0.69           H  
ATOM    665  HB  VAL A  46      -0.995  15.647 -22.470  1.00  0.69           H  
ATOM    666 1HG1 VAL A  46      -2.440  15.083 -24.384  1.00  0.69           H  
ATOM    667 2HG1 VAL A  46      -0.764  14.536 -24.649  1.00  0.69           H  
ATOM    668 3HG1 VAL A  46      -2.019  13.358 -24.195  1.00  0.69           H  
ATOM    669 1HG2 VAL A  46      -3.271  15.124 -21.998  1.00  0.69           H  
ATOM    670 2HG2 VAL A  46      -2.906  13.432 -21.766  1.00  0.69           H  
ATOM    671 3HG2 VAL A  46      -2.262  14.653 -20.661  1.00  0.69           H  
ATOM    672  N   ILE A  47       1.490  12.886 -23.548  1.00  0.69           N  
ATOM    673  CA  ILE A  47       2.767  12.931 -24.230  1.00  0.69           C  
ATOM    674  C   ILE A  47       2.697  12.737 -25.730  1.00  0.69           C  
ATOM    675  O   ILE A  47       2.113  11.775 -26.224  1.00  0.69           O  
ATOM    676  CB  ILE A  47       3.690  11.858 -23.649  1.00  0.69           C  
ATOM    677  CG1 ILE A  47       3.830  12.067 -22.160  1.00  0.69           C  
ATOM    678  CG2 ILE A  47       5.049  11.923 -24.336  1.00  0.69           C  
ATOM    679  CD1 ILE A  47       2.848  11.268 -21.359  1.00  0.69           C  
ATOM    680  H   ILE A  47       0.953  12.021 -23.574  1.00  0.69           H  
ATOM    681  HA  ILE A  47       3.215  13.905 -24.041  1.00  0.69           H  
ATOM    682  HB  ILE A  47       3.242  10.881 -23.797  1.00  0.69           H  
ATOM    683 1HG1 ILE A  47       4.834  11.782 -21.851  1.00  0.69           H  
ATOM    684 2HG1 ILE A  47       3.684  13.123 -21.931  1.00  0.69           H  
ATOM    685 1HG2 ILE A  47       5.707  11.171 -23.924  1.00  0.69           H  
ATOM    686 2HG2 ILE A  47       4.930  11.747 -25.402  1.00  0.69           H  
ATOM    687 3HG2 ILE A  47       5.488  12.905 -24.179  1.00  0.69           H  
ATOM    688 1HD1 ILE A  47       3.011  11.469 -20.313  1.00  0.69           H  
ATOM    689 2HD1 ILE A  47       1.837  11.526 -21.623  1.00  0.69           H  
ATOM    690 3HD1 ILE A  47       2.987  10.236 -21.544  1.00  0.69           H  
ATOM    691  N   ARG A  48       3.271  13.668 -26.474  1.00  0.71           N  
ATOM    692  CA  ARG A  48       3.307  13.519 -27.920  1.00  0.71           C  
ATOM    693  C   ARG A  48       4.625  12.862 -28.302  1.00  0.71           C  
ATOM    694  O   ARG A  48       5.681  13.251 -27.801  1.00  0.71           O  
ATOM    695  CB  ARG A  48       3.171  14.851 -28.607  1.00  0.71           C  
ATOM    696  CG  ARG A  48       3.039  14.776 -30.130  1.00  0.71           C  
ATOM    697  CD  ARG A  48       2.796  16.122 -30.720  1.00  0.71           C  
ATOM    698  NE  ARG A  48       3.975  16.982 -30.612  1.00  0.71           N  
ATOM    699  CZ  ARG A  48       3.970  18.329 -30.720  1.00  0.71           C  
ATOM    700  NH1 ARG A  48       2.844  18.974 -30.921  1.00  0.71           N  
ATOM    701  NH2 ARG A  48       5.104  19.003 -30.618  1.00  0.71           N  
ATOM    702  H   ARG A  48       3.715  14.462 -26.033  1.00  0.71           H  
ATOM    703  HA  ARG A  48       2.489  12.877 -28.244  1.00  0.71           H  
ATOM    704 1HB  ARG A  48       2.303  15.375 -28.222  1.00  0.71           H  
ATOM    705 2HB  ARG A  48       4.045  15.461 -28.388  1.00  0.71           H  
ATOM    706 1HG  ARG A  48       3.963  14.377 -30.555  1.00  0.71           H  
ATOM    707 2HG  ARG A  48       2.207  14.115 -30.402  1.00  0.71           H  
ATOM    708 1HD  ARG A  48       2.549  16.006 -31.776  1.00  0.71           H  
ATOM    709 2HD  ARG A  48       1.970  16.606 -30.204  1.00  0.71           H  
ATOM    710  HE  ARG A  48       4.866  16.527 -30.455  1.00  0.71           H  
ATOM    711 1HH1 ARG A  48       1.979  18.463 -30.991  1.00  0.71           H  
ATOM    712 2HH1 ARG A  48       2.849  19.982 -30.992  1.00  0.71           H  
ATOM    713 1HH2 ARG A  48       5.972  18.510 -30.461  1.00  0.71           H  
ATOM    714 2HH2 ARG A  48       5.103  20.009 -30.696  1.00  0.71           H  
ATOM    715  N   ASP A  49       4.569  11.841 -29.144  1.00  0.71           N  
ATOM    716  CA  ASP A  49       5.773  11.150 -29.589  1.00  0.71           C  
ATOM    717  C   ASP A  49       6.700  12.095 -30.359  1.00  0.71           C  
ATOM    718  O   ASP A  49       6.244  12.894 -31.179  1.00  0.71           O  
ATOM    719  CB  ASP A  49       5.419   9.934 -30.428  1.00  0.71           C  
ATOM    720  CG  ASP A  49       6.595   9.033 -30.701  1.00  0.71           C  
ATOM    721  OD1 ASP A  49       6.811   8.127 -29.925  1.00  0.71           O  
ATOM    722  OD2 ASP A  49       7.306   9.262 -31.672  1.00  0.71           O  
ATOM    723  H   ASP A  49       3.667  11.536 -29.514  1.00  0.71           H  
ATOM    724  HA  ASP A  49       6.308  10.801 -28.706  1.00  0.71           H  
ATOM    725 1HB  ASP A  49       4.646   9.358 -29.916  1.00  0.71           H  
ATOM    726 2HB  ASP A  49       4.991  10.260 -31.371  1.00  0.71           H  
ATOM    727  N   GLU A  50       8.005  11.997 -30.094  1.00  0.71           N  
ATOM    728  CA  GLU A  50       9.005  12.853 -30.737  1.00  0.71           C  
ATOM    729  C   GLU A  50       9.469  12.395 -32.125  1.00  0.71           C  
ATOM    730  O   GLU A  50      10.197  13.126 -32.800  1.00  0.71           O  
ATOM    731  CB  GLU A  50      10.232  12.982 -29.835  1.00  0.71           C  
ATOM    732  CG  GLU A  50       9.971  13.715 -28.519  1.00  0.71           C  
ATOM    733  CD  GLU A  50      11.194  13.806 -27.628  1.00  0.71           C  
ATOM    734  OE1 GLU A  50      12.226  13.304 -28.007  1.00  0.71           O  
ATOM    735  OE2 GLU A  50      11.090  14.382 -26.570  1.00  0.71           O  
ATOM    736  H   GLU A  50       8.310  11.310 -29.418  1.00  0.71           H  
ATOM    737  HA  GLU A  50       8.562  13.843 -30.851  1.00  0.71           H  
ATOM    738 1HB  GLU A  50      10.613  11.988 -29.600  1.00  0.71           H  
ATOM    739 2HB  GLU A  50      11.019  13.516 -30.368  1.00  0.71           H  
ATOM    740 1HG  GLU A  50       9.623  14.723 -28.743  1.00  0.71           H  
ATOM    741 2HG  GLU A  50       9.173  13.198 -27.984  1.00  0.71           H  
ATOM    742  N   ASN A  51       9.073  11.192 -32.547  1.00  0.70           N  
ATOM    743  CA  ASN A  51       9.468  10.670 -33.850  1.00  0.70           C  
ATOM    744  C   ASN A  51       8.287  10.772 -34.808  1.00  0.70           C  
ATOM    745  O   ASN A  51       8.449  11.099 -35.987  1.00  0.70           O  
ATOM    746  CB  ASN A  51       9.948   9.237 -33.733  1.00  0.70           C  
ATOM    747  CG  ASN A  51      11.217   9.106 -32.923  1.00  0.70           C  
ATOM    748  OD1 ASN A  51      12.136   9.930 -33.020  1.00  0.70           O  
ATOM    749  ND2 ASN A  51      11.280   8.075 -32.118  1.00  0.70           N  
ATOM    750  H   ASN A  51       8.457  10.613 -31.974  1.00  0.70           H  
ATOM    751  HA  ASN A  51      10.274  11.284 -34.253  1.00  0.70           H  
ATOM    752 1HB  ASN A  51       9.169   8.634 -33.263  1.00  0.70           H  
ATOM    753 2HB  ASN A  51      10.118   8.831 -34.728  1.00  0.70           H  
ATOM    754 1HD2 ASN A  51      12.091   7.930 -31.553  1.00  0.70           H  
ATOM    755 2HD2 ASN A  51      10.511   7.434 -32.067  1.00  0.70           H  
ATOM    756  N   ASN A  52       7.089  10.520 -34.283  1.00  0.69           N  
ATOM    757  CA  ASN A  52       5.873  10.586 -35.088  1.00  0.69           C  
ATOM    758  C   ASN A  52       4.842  11.452 -34.398  1.00  0.69           C  
ATOM    759  O   ASN A  52       4.066  10.979 -33.571  1.00  0.69           O  
ATOM    760  CB  ASN A  52       5.303   9.210 -35.363  1.00  0.69           C  
ATOM    761  CG  ASN A  52       4.095   9.245 -36.290  1.00  0.69           C  
ATOM    762  OD1 ASN A  52       3.374  10.255 -36.420  1.00  0.69           O  
ATOM    763  ND2 ASN A  52       3.864   8.132 -36.952  1.00  0.69           N  
ATOM    764  H   ASN A  52       7.042  10.236 -33.299  1.00  0.69           H  
ATOM    765  HA  ASN A  52       6.108  11.061 -36.042  1.00  0.69           H  
ATOM    766 1HB  ASN A  52       6.075   8.580 -35.809  1.00  0.69           H  
ATOM    767 2HB  ASN A  52       5.010   8.750 -34.416  1.00  0.69           H  
ATOM    768 1HD2 ASN A  52       3.090   8.075 -37.584  1.00  0.69           H  
ATOM    769 2HD2 ASN A  52       4.463   7.340 -36.827  1.00  0.69           H  
ATOM    770  N   ARG A  53       4.766  12.709 -34.815  1.00  0.67           N  
ATOM    771  CA  ARG A  53       3.911  13.709 -34.177  1.00  0.67           C  
ATOM    772  C   ARG A  53       2.421  13.352 -34.125  1.00  0.67           C  
ATOM    773  O   ARG A  53       1.660  13.987 -33.394  1.00  0.67           O  
ATOM    774  CB  ARG A  53       4.037  15.055 -34.881  1.00  0.67           C  
ATOM    775  CG  ARG A  53       3.462  15.106 -36.301  1.00  0.67           C  
ATOM    776  CD  ARG A  53       3.656  16.443 -36.917  1.00  0.67           C  
ATOM    777  NE  ARG A  53       3.000  16.559 -38.219  1.00  0.67           N  
ATOM    778  CZ  ARG A  53       3.531  16.255 -39.404  1.00  0.67           C  
ATOM    779  NH1 ARG A  53       4.769  15.817 -39.526  1.00  0.67           N  
ATOM    780  NH2 ARG A  53       2.758  16.423 -40.447  1.00  0.67           N  
ATOM    781  H   ARG A  53       5.392  13.005 -35.551  1.00  0.67           H  
ATOM    782  HA  ARG A  53       4.263  13.829 -33.151  1.00  0.67           H  
ATOM    783 1HB  ARG A  53       3.527  15.818 -34.295  1.00  0.67           H  
ATOM    784 2HB  ARG A  53       5.088  15.336 -34.937  1.00  0.67           H  
ATOM    785 1HG  ARG A  53       3.963  14.366 -36.921  1.00  0.67           H  
ATOM    786 2HG  ARG A  53       2.405  14.891 -36.285  1.00  0.67           H  
ATOM    787 1HD  ARG A  53       3.254  17.203 -36.261  1.00  0.67           H  
ATOM    788 2HD  ARG A  53       4.720  16.620 -37.058  1.00  0.67           H  
ATOM    789  HE  ARG A  53       2.022  16.867 -38.249  1.00  0.67           H  
ATOM    790 1HH1 ARG A  53       5.346  15.699 -38.705  1.00  0.67           H  
ATOM    791 2HH1 ARG A  53       5.140  15.600 -40.439  1.00  0.67           H  
ATOM    792 1HH2 ARG A  53       1.807  16.764 -40.269  1.00  0.67           H  
ATOM    793 2HH2 ARG A  53       3.088  16.220 -41.378  1.00  0.67           H  
ATOM    794  N   ASN A  54       1.978  12.378 -34.924  1.00  0.65           N  
ATOM    795  CA  ASN A  54       0.566  12.015 -34.939  1.00  0.65           C  
ATOM    796  C   ASN A  54       0.233  11.020 -33.827  1.00  0.65           C  
ATOM    797  O   ASN A  54      -0.933  10.687 -33.611  1.00  0.65           O  
ATOM    798  CB  ASN A  54       0.193  11.412 -36.275  1.00  0.65           C  
ATOM    799  CG  ASN A  54       0.301  12.378 -37.401  1.00  0.65           C  
ATOM    800  OD1 ASN A  54       0.243  13.592 -37.222  1.00  0.65           O  
ATOM    801  ND2 ASN A  54       0.471  11.846 -38.583  1.00  0.65           N  
ATOM    802  H   ASN A  54       2.630  11.839 -35.495  1.00  0.65           H  
ATOM    803  HA  ASN A  54      -0.034  12.910 -34.771  1.00  0.65           H  
ATOM    804 1HB  ASN A  54       0.843  10.569 -36.479  1.00  0.65           H  
ATOM    805 2HB  ASN A  54      -0.817  11.024 -36.233  1.00  0.65           H  
ATOM    806 1HD2 ASN A  54       0.567  12.422 -39.392  1.00  0.65           H  
ATOM    807 2HD2 ASN A  54       0.517  10.852 -38.675  1.00  0.65           H  
ATOM    808  N   ARG A  55       1.248  10.517 -33.126  1.00  0.64           N  
ATOM    809  CA  ARG A  55       0.973   9.549 -32.075  1.00  0.64           C  
ATOM    810  C   ARG A  55       1.180  10.157 -30.706  1.00  0.64           C  
ATOM    811  O   ARG A  55       2.207  10.787 -30.429  1.00  0.64           O  
ATOM    812  CB  ARG A  55       1.796   8.279 -32.215  1.00  0.64           C  
ATOM    813  CG  ARG A  55       1.534   7.262 -31.080  1.00  0.64           C  
ATOM    814  CD  ARG A  55       2.059   5.888 -31.369  1.00  0.64           C  
ATOM    815  NE  ARG A  55       1.265   5.199 -32.401  1.00  0.64           N  
ATOM    816  CZ  ARG A  55       1.509   3.957 -32.880  1.00  0.64           C  
ATOM    817  NH1 ARG A  55       2.529   3.253 -32.418  1.00  0.64           N  
ATOM    818  NH2 ARG A  55       0.714   3.447 -33.814  1.00  0.64           N  
ATOM    819  H   ARG A  55       2.210  10.805 -33.313  1.00  0.64           H  
ATOM    820  HA  ARG A  55      -0.071   9.245 -32.149  1.00  0.64           H  
ATOM    821 1HB  ARG A  55       1.549   7.791 -33.159  1.00  0.64           H  
ATOM    822 2HB  ARG A  55       2.861   8.526 -32.230  1.00  0.64           H  
ATOM    823 1HG  ARG A  55       1.987   7.618 -30.155  1.00  0.64           H  
ATOM    824 2HG  ARG A  55       0.449   7.175 -30.940  1.00  0.64           H  
ATOM    825 1HD  ARG A  55       3.088   5.955 -31.716  1.00  0.64           H  
ATOM    826 2HD  ARG A  55       2.019   5.299 -30.461  1.00  0.64           H  
ATOM    827  HE  ARG A  55       0.444   5.695 -32.789  1.00  0.64           H  
ATOM    828 1HH1 ARG A  55       3.121   3.641 -31.698  1.00  0.64           H  
ATOM    829 2HH1 ARG A  55       2.706   2.326 -32.772  1.00  0.64           H  
ATOM    830 1HH2 ARG A  55      -0.092   4.007 -34.171  1.00  0.64           H  
ATOM    831 2HH2 ARG A  55       0.883   2.528 -34.176  1.00  0.64           H  
ATOM    832  N   PHE A  56       0.184   9.961 -29.863  1.00  0.63           N  
ATOM    833  CA  PHE A  56       0.179  10.472 -28.507  1.00  0.63           C  
ATOM    834  C   PHE A  56      -0.074   9.369 -27.510  1.00  0.63           C  
ATOM    835  O   PHE A  56      -0.717   8.361 -27.826  1.00  0.63           O  
ATOM    836  CB  PHE A  56      -0.944  11.479 -28.297  1.00  0.63           C  
ATOM    837  CG  PHE A  56      -0.926  12.748 -29.074  1.00  0.63           C  
ATOM    838  CD1 PHE A  56      -1.445  12.805 -30.362  1.00  0.63           C  
ATOM    839  CD2 PHE A  56      -0.478  13.917 -28.483  1.00  0.63           C  
ATOM    840  CE1 PHE A  56      -1.491  13.999 -31.043  1.00  0.63           C  
ATOM    841  CE2 PHE A  56      -0.533  15.112 -29.164  1.00  0.63           C  
ATOM    842  CZ  PHE A  56      -1.038  15.151 -30.445  1.00  0.63           C  
ATOM    843  H   PHE A  56      -0.625   9.427 -30.194  1.00  0.63           H  
ATOM    844  HA  PHE A  56       1.144  10.924 -28.294  1.00  0.63           H  
ATOM    845 1HB  PHE A  56      -1.886  10.978 -28.516  1.00  0.63           H  
ATOM    846 2HB  PHE A  56      -0.966  11.745 -27.239  1.00  0.63           H  
ATOM    847  HD1 PHE A  56      -1.821  11.893 -30.835  1.00  0.63           H  
ATOM    848  HD2 PHE A  56      -0.091  13.881 -27.460  1.00  0.63           H  
ATOM    849  HE1 PHE A  56      -1.894  14.029 -32.044  1.00  0.63           H  
ATOM    850  HE2 PHE A  56      -0.184  16.028 -28.689  1.00  0.63           H  
ATOM    851  HZ  PHE A  56      -1.082  16.094 -30.973  1.00  0.63           H  
ATOM    852  N   TYR A  57       0.383   9.571 -26.286  1.00  0.64           N  
ATOM    853  CA  TYR A  57       0.014   8.631 -25.258  1.00  0.64           C  
ATOM    854  C   TYR A  57      -0.297   9.268 -23.932  1.00  0.64           C  
ATOM    855  O   TYR A  57       0.145  10.372 -23.603  1.00  0.64           O  
ATOM    856  CB  TYR A  57       1.070   7.531 -25.086  1.00  0.64           C  
ATOM    857  CG  TYR A  57       2.453   7.901 -24.622  1.00  0.64           C  
ATOM    858  CD1 TYR A  57       2.764   7.886 -23.279  1.00  0.64           C  
ATOM    859  CD2 TYR A  57       3.438   8.181 -25.558  1.00  0.64           C  
ATOM    860  CE1 TYR A  57       4.057   8.140 -22.866  1.00  0.64           C  
ATOM    861  CE2 TYR A  57       4.724   8.442 -25.143  1.00  0.64           C  
ATOM    862  CZ  TYR A  57       5.033   8.414 -23.799  1.00  0.64           C  
ATOM    863  OH  TYR A  57       6.322   8.659 -23.378  1.00  0.64           O  
ATOM    864  H   TYR A  57       0.963  10.380 -26.083  1.00  0.64           H  
ATOM    865  HA  TYR A  57      -0.900   8.157 -25.585  1.00  0.64           H  
ATOM    866 1HB  TYR A  57       0.680   6.791 -24.382  1.00  0.64           H  
ATOM    867 2HB  TYR A  57       1.176   7.024 -26.033  1.00  0.64           H  
ATOM    868  HD1 TYR A  57       1.994   7.660 -22.544  1.00  0.64           H  
ATOM    869  HD2 TYR A  57       3.198   8.184 -26.624  1.00  0.64           H  
ATOM    870  HE1 TYR A  57       4.307   8.117 -21.804  1.00  0.64           H  
ATOM    871  HE2 TYR A  57       5.501   8.657 -25.879  1.00  0.64           H  
ATOM    872  HH  TYR A  57       6.360   8.593 -22.418  1.00  0.64           H  
ATOM    873  N   LEU A  58      -1.073   8.542 -23.156  1.00  0.65           N  
ATOM    874  CA  LEU A  58      -1.374   8.983 -21.820  1.00  0.65           C  
ATOM    875  C   LEU A  58      -0.479   8.165 -20.906  1.00  0.65           C  
ATOM    876  O   LEU A  58      -0.342   6.958 -21.090  1.00  0.65           O  
ATOM    877  CB  LEU A  58      -2.855   8.728 -21.527  1.00  0.65           C  
ATOM    878  CG  LEU A  58      -3.845   9.290 -22.599  1.00  0.65           C  
ATOM    879  CD1 LEU A  58      -5.267   8.886 -22.222  1.00  0.65           C  
ATOM    880  CD2 LEU A  58      -3.707  10.806 -22.709  1.00  0.65           C  
ATOM    881  H   LEU A  58      -1.446   7.666 -23.520  1.00  0.65           H  
ATOM    882  HA  LEU A  58      -1.143  10.040 -21.709  1.00  0.65           H  
ATOM    883 1HB  LEU A  58      -3.020   7.655 -21.440  1.00  0.65           H  
ATOM    884 2HB  LEU A  58      -3.104   9.183 -20.562  1.00  0.65           H  
ATOM    885  HG  LEU A  58      -3.613   8.839 -23.567  1.00  0.65           H  
ATOM    886 1HD1 LEU A  58      -5.965   9.254 -22.972  1.00  0.65           H  
ATOM    887 2HD1 LEU A  58      -5.334   7.799 -22.165  1.00  0.65           H  
ATOM    888 3HD1 LEU A  58      -5.523   9.305 -21.258  1.00  0.65           H  
ATOM    889 1HD2 LEU A  58      -4.395  11.183 -23.467  1.00  0.65           H  
ATOM    890 2HD2 LEU A  58      -3.944  11.249 -21.754  1.00  0.65           H  
ATOM    891 3HD2 LEU A  58      -2.683  11.062 -22.986  1.00  0.65           H  
ATOM    892  N   ASP A  59       0.137   8.815 -19.932  1.00  0.67           N  
ATOM    893  CA  ASP A  59       0.982   8.146 -18.932  1.00  0.67           C  
ATOM    894  C   ASP A  59       0.340   8.365 -17.579  1.00  0.67           C  
ATOM    895  O   ASP A  59       0.336   9.481 -17.046  1.00  0.67           O  
ATOM    896  CB  ASP A  59       2.433   8.636 -19.029  1.00  0.67           C  
ATOM    897  CG  ASP A  59       3.479   8.038 -18.045  1.00  0.67           C  
ATOM    898  OD1 ASP A  59       3.135   7.602 -16.971  1.00  0.67           O  
ATOM    899  OD2 ASP A  59       4.635   8.029 -18.408  1.00  0.67           O  
ATOM    900  H   ASP A  59      -0.004   9.824 -19.873  1.00  0.67           H  
ATOM    901  HA  ASP A  59       0.983   7.073 -19.129  1.00  0.67           H  
ATOM    902 1HB  ASP A  59       2.786   8.442 -20.032  1.00  0.67           H  
ATOM    903 2HB  ASP A  59       2.438   9.712 -18.888  1.00  0.67           H  
ATOM    904  N   GLU A  60      -0.298   7.312 -17.072  1.00  0.69           N  
ATOM    905  CA  GLU A  60      -1.132   7.437 -15.899  1.00  0.69           C  
ATOM    906  C   GLU A  60      -0.648   6.560 -14.752  1.00  0.69           C  
ATOM    907  O   GLU A  60      -0.446   5.350 -14.914  1.00  0.69           O  
ATOM    908  CB  GLU A  60      -2.519   6.974 -16.287  1.00  0.69           C  
ATOM    909  CG  GLU A  60      -3.091   7.607 -17.563  1.00  0.69           C  
ATOM    910  CD  GLU A  60      -4.449   7.022 -17.962  1.00  0.69           C  
ATOM    911  OE1 GLU A  60      -4.966   6.192 -17.245  1.00  0.69           O  
ATOM    912  OE2 GLU A  60      -4.936   7.362 -19.009  1.00  0.69           O  
ATOM    913  H   GLU A  60      -0.233   6.405 -17.536  1.00  0.69           H  
ATOM    914  HA  GLU A  60      -1.144   8.475 -15.572  1.00  0.69           H  
ATOM    915 1HB  GLU A  60      -2.524   5.892 -16.412  1.00  0.69           H  
ATOM    916 2HB  GLU A  60      -3.193   7.231 -15.490  1.00  0.69           H  
ATOM    917 1HG  GLU A  60      -3.177   8.677 -17.419  1.00  0.69           H  
ATOM    918 2HG  GLU A  60      -2.390   7.441 -18.380  1.00  0.69           H  
ATOM    919  N   VAL A  61      -0.479   7.158 -13.580  1.00  0.73           N  
ATOM    920  CA  VAL A  61      -0.031   6.399 -12.424  1.00  0.73           C  
ATOM    921  C   VAL A  61      -1.030   6.582 -11.301  1.00  0.73           C  
ATOM    922  O   VAL A  61      -1.413   7.712 -10.976  1.00  0.73           O  
ATOM    923  CB  VAL A  61       1.373   6.831 -11.975  1.00  0.73           C  
ATOM    924  CG1 VAL A  61       1.794   5.990 -10.792  1.00  0.73           C  
ATOM    925  CG2 VAL A  61       2.309   6.746 -13.151  1.00  0.73           C  
ATOM    926  H   VAL A  61      -0.666   8.154 -13.502  1.00  0.73           H  
ATOM    927  HA  VAL A  61       0.007   5.343 -12.683  1.00  0.73           H  
ATOM    928  HB  VAL A  61       1.342   7.853 -11.618  1.00  0.73           H  
ATOM    929 1HG1 VAL A  61       2.778   6.300 -10.449  1.00  0.73           H  
ATOM    930 2HG1 VAL A  61       1.084   6.113  -9.998  1.00  0.73           H  
ATOM    931 3HG1 VAL A  61       1.823   4.943 -11.086  1.00  0.73           H  
ATOM    932 1HG2 VAL A  61       3.305   7.051 -12.844  1.00  0.73           H  
ATOM    933 2HG2 VAL A  61       2.322   5.734 -13.508  1.00  0.73           H  
ATOM    934 3HG2 VAL A  61       1.965   7.402 -13.954  1.00  0.73           H  
ATOM    935  N   TYR A  62      -1.442   5.468 -10.713  1.00  0.78           N  
ATOM    936  CA  TYR A  62      -2.439   5.459  -9.662  1.00  0.78           C  
ATOM    937  C   TYR A  62      -1.941   4.810  -8.392  1.00  0.78           C  
ATOM    938  O   TYR A  62      -1.036   3.974  -8.414  1.00  0.78           O  
ATOM    939  CB  TYR A  62      -3.638   4.677 -10.144  1.00  0.78           C  
ATOM    940  CG  TYR A  62      -4.206   5.216 -11.352  1.00  0.78           C  
ATOM    941  CD1 TYR A  62      -3.702   4.776 -12.558  1.00  0.78           C  
ATOM    942  CD2 TYR A  62      -5.203   6.158 -11.295  1.00  0.78           C  
ATOM    943  CE1 TYR A  62      -4.190   5.284 -13.705  1.00  0.78           C  
ATOM    944  CE2 TYR A  62      -5.696   6.669 -12.453  1.00  0.78           C  
ATOM    945  CZ  TYR A  62      -5.191   6.237 -13.656  1.00  0.78           C  
ATOM    946  OH  TYR A  62      -5.684   6.758 -14.802  1.00  0.78           O  
ATOM    947  H   TYR A  62      -1.078   4.582 -11.053  1.00  0.78           H  
ATOM    948  HA  TYR A  62      -2.722   6.482  -9.430  1.00  0.78           H  
ATOM    949 1HB  TYR A  62      -3.362   3.634 -10.320  1.00  0.78           H  
ATOM    950 2HB  TYR A  62      -4.387   4.690  -9.387  1.00  0.78           H  
ATOM    951  HD1 TYR A  62      -2.906   4.026 -12.582  1.00  0.78           H  
ATOM    952  HD2 TYR A  62      -5.589   6.500 -10.332  1.00  0.78           H  
ATOM    953  HE1 TYR A  62      -3.794   4.943 -14.663  1.00  0.78           H  
ATOM    954  HE2 TYR A  62      -6.481   7.424 -12.425  1.00  0.78           H  
ATOM    955  HH  TYR A  62      -5.204   6.410 -15.585  1.00  0.78           H  
ATOM    956  N   GLU A  63      -2.574   5.146  -7.272  1.00  0.82           N  
ATOM    957  CA  GLU A  63      -2.234   4.483  -6.019  1.00  0.82           C  
ATOM    958  C   GLU A  63      -2.419   2.968  -6.139  1.00  0.82           C  
ATOM    959  O   GLU A  63      -1.606   2.200  -5.630  1.00  0.82           O  
ATOM    960  CB  GLU A  63      -3.074   5.032  -4.868  1.00  0.82           C  
ATOM    961  CG  GLU A  63      -2.705   4.435  -3.495  1.00  0.82           C  
ATOM    962  CD  GLU A  63      -3.490   5.016  -2.333  1.00  0.82           C  
ATOM    963  OE1 GLU A  63      -4.330   5.847  -2.558  1.00  0.82           O  
ATOM    964  OE2 GLU A  63      -3.220   4.632  -1.198  1.00  0.82           O  
ATOM    965  H   GLU A  63      -3.298   5.865  -7.299  1.00  0.82           H  
ATOM    966  HA  GLU A  63      -1.187   4.667  -5.799  1.00  0.82           H  
ATOM    967 1HB  GLU A  63      -2.962   6.118  -4.820  1.00  0.82           H  
ATOM    968 2HB  GLU A  63      -4.128   4.819  -5.058  1.00  0.82           H  
ATOM    969 1HG  GLU A  63      -2.886   3.357  -3.532  1.00  0.82           H  
ATOM    970 2HG  GLU A  63      -1.640   4.587  -3.323  1.00  0.82           H  
ATOM    971  N   ASP A  64      -3.489   2.537  -6.808  1.00  0.85           N  
ATOM    972  CA  ASP A  64      -3.745   1.111  -7.017  1.00  0.85           C  
ATOM    973  C   ASP A  64      -4.690   0.847  -8.193  1.00  0.85           C  
ATOM    974  O   ASP A  64      -5.220   1.780  -8.816  1.00  0.85           O  
ATOM    975  CB  ASP A  64      -4.308   0.473  -5.733  1.00  0.85           C  
ATOM    976  CG  ASP A  64      -5.612   1.132  -5.253  1.00  0.85           C  
ATOM    977  OD1 ASP A  64      -6.279   1.754  -6.063  1.00  0.85           O  
ATOM    978  OD2 ASP A  64      -5.945   0.989  -4.101  1.00  0.85           O  
ATOM    979  H   ASP A  64      -4.117   3.222  -7.193  1.00  0.85           H  
ATOM    980  HA  ASP A  64      -2.792   0.625  -7.244  1.00  0.85           H  
ATOM    981 1HB  ASP A  64      -4.488  -0.591  -5.899  1.00  0.85           H  
ATOM    982 2HB  ASP A  64      -3.563   0.551  -4.936  1.00  0.85           H  
ATOM    983  N   GLU A  65      -4.961  -0.432  -8.447  1.00  0.86           N  
ATOM    984  CA  GLU A  65      -5.874  -0.837  -9.508  1.00  0.86           C  
ATOM    985  C   GLU A  65      -7.292  -0.303  -9.304  1.00  0.86           C  
ATOM    986  O   GLU A  65      -7.993  -0.003 -10.270  1.00  0.86           O  
ATOM    987  CB  GLU A  65      -5.924  -2.357  -9.583  1.00  0.86           C  
ATOM    988  CG  GLU A  65      -4.597  -3.003  -9.946  1.00  0.86           C  
ATOM    989  CD  GLU A  65      -3.691  -3.143  -8.748  1.00  0.86           C  
ATOM    990  OE1 GLU A  65      -4.068  -2.696  -7.689  1.00  0.86           O  
ATOM    991  OE2 GLU A  65      -2.645  -3.731  -8.876  1.00  0.86           O  
ATOM    992  H   GLU A  65      -4.503  -1.146  -7.901  1.00  0.86           H  
ATOM    993  HA  GLU A  65      -5.494  -0.448 -10.452  1.00  0.86           H  
ATOM    994 1HB  GLU A  65      -6.248  -2.760  -8.623  1.00  0.86           H  
ATOM    995 2HB  GLU A  65      -6.659  -2.658 -10.330  1.00  0.86           H  
ATOM    996 1HG  GLU A  65      -4.780  -3.987 -10.375  1.00  0.86           H  
ATOM    997 2HG  GLU A  65      -4.105  -2.393 -10.701  1.00  0.86           H  
ATOM    998  N   ALA A  66      -7.732  -0.210  -8.045  1.00  0.85           N  
ATOM    999  CA  ALA A  66      -9.080   0.266  -7.774  1.00  0.85           C  
ATOM   1000  C   ALA A  66      -9.227   1.710  -8.228  1.00  0.85           C  
ATOM   1001  O   ALA A  66     -10.241   2.075  -8.827  1.00  0.85           O  
ATOM   1002  CB  ALA A  66      -9.405   0.135  -6.300  1.00  0.85           C  
ATOM   1003  H   ALA A  66      -7.113  -0.441  -7.277  1.00  0.85           H  
ATOM   1004  HA  ALA A  66      -9.778  -0.344  -8.347  1.00  0.85           H  
ATOM   1005 1HB  ALA A  66     -10.421   0.477  -6.117  1.00  0.85           H  
ATOM   1006 2HB  ALA A  66      -9.310  -0.905  -5.997  1.00  0.85           H  
ATOM   1007 3HB  ALA A  66      -8.704   0.747  -5.723  1.00  0.85           H  
ATOM   1008  N   ALA A  67      -8.200   2.525  -7.968  1.00  0.83           N  
ATOM   1009  CA  ALA A  67      -8.201   3.918  -8.392  1.00  0.83           C  
ATOM   1010  C   ALA A  67      -8.256   4.000  -9.907  1.00  0.83           C  
ATOM   1011  O   ALA A  67      -8.984   4.823 -10.462  1.00  0.83           O  
ATOM   1012  CB  ALA A  67      -6.976   4.612  -7.869  1.00  0.83           C  
ATOM   1013  H   ALA A  67      -7.400   2.168  -7.434  1.00  0.83           H  
ATOM   1014  HA  ALA A  67      -9.088   4.407  -7.995  1.00  0.83           H  
ATOM   1015 1HB  ALA A  67      -6.984   5.640  -8.200  1.00  0.83           H  
ATOM   1016 2HB  ALA A  67      -6.963   4.561  -6.779  1.00  0.83           H  
ATOM   1017 3HB  ALA A  67      -6.114   4.112  -8.253  1.00  0.83           H  
ATOM   1018  N   PHE A  68      -7.542   3.108 -10.587  1.00  0.79           N  
ATOM   1019  CA  PHE A  68      -7.611   3.057 -12.043  1.00  0.79           C  
ATOM   1020  C   PHE A  68      -9.045   2.796 -12.474  1.00  0.79           C  
ATOM   1021  O   PHE A  68      -9.591   3.492 -13.335  1.00  0.79           O  
ATOM   1022  CB  PHE A  68      -6.669   2.006 -12.601  1.00  0.79           C  
ATOM   1023  CG  PHE A  68      -6.802   1.753 -14.078  1.00  0.79           C  
ATOM   1024  CD1 PHE A  68      -6.298   2.635 -15.011  1.00  0.79           C  
ATOM   1025  CD2 PHE A  68      -7.403   0.588 -14.530  1.00  0.79           C  
ATOM   1026  CE1 PHE A  68      -6.389   2.379 -16.360  1.00  0.79           C  
ATOM   1027  CE2 PHE A  68      -7.495   0.318 -15.881  1.00  0.79           C  
ATOM   1028  CZ  PHE A  68      -6.984   1.215 -16.801  1.00  0.79           C  
ATOM   1029  H   PHE A  68      -6.928   2.468 -10.075  1.00  0.79           H  
ATOM   1030  HA  PHE A  68      -7.305   4.025 -12.437  1.00  0.79           H  
ATOM   1031 1HB  PHE A  68      -5.654   2.320 -12.403  1.00  0.79           H  
ATOM   1032 2HB  PHE A  68      -6.818   1.071 -12.091  1.00  0.79           H  
ATOM   1033  HD1 PHE A  68      -5.833   3.533 -14.679  1.00  0.79           H  
ATOM   1034  HD2 PHE A  68      -7.800  -0.121 -13.800  1.00  0.79           H  
ATOM   1035  HE1 PHE A  68      -5.984   3.100 -17.077  1.00  0.79           H  
ATOM   1036  HE2 PHE A  68      -7.970  -0.601 -16.221  1.00  0.79           H  
ATOM   1037  HZ  PHE A  68      -7.056   1.007 -17.867  1.00  0.79           H  
ATOM   1038  N   LEU A  69      -9.662   1.783 -11.884  1.00  0.76           N  
ATOM   1039  CA  LEU A  69     -11.023   1.438 -12.249  1.00  0.76           C  
ATOM   1040  C   LEU A  69     -12.004   2.562 -11.909  1.00  0.76           C  
ATOM   1041  O   LEU A  69     -12.985   2.778 -12.625  1.00  0.76           O  
ATOM   1042  CB  LEU A  69     -11.407   0.140 -11.562  1.00  0.76           C  
ATOM   1043  CG  LEU A  69     -10.621  -1.067 -12.082  1.00  0.76           C  
ATOM   1044  CD1 LEU A  69     -10.951  -2.285 -11.244  1.00  0.76           C  
ATOM   1045  CD2 LEU A  69     -10.936  -1.271 -13.557  1.00  0.76           C  
ATOM   1046  H   LEU A  69      -9.168   1.232 -11.179  1.00  0.76           H  
ATOM   1047  HA  LEU A  69     -11.051   1.274 -13.323  1.00  0.76           H  
ATOM   1048 1HB  LEU A  69     -11.210   0.237 -10.496  1.00  0.76           H  
ATOM   1049 2HB  LEU A  69     -12.469  -0.043 -11.711  1.00  0.76           H  
ATOM   1050  HG  LEU A  69      -9.556  -0.876 -11.978  1.00  0.76           H  
ATOM   1051 1HD1 LEU A  69     -10.378  -3.140 -11.603  1.00  0.76           H  
ATOM   1052 2HD1 LEU A  69     -10.691  -2.086 -10.203  1.00  0.76           H  
ATOM   1053 3HD1 LEU A  69     -12.015  -2.503 -11.319  1.00  0.76           H  
ATOM   1054 1HD2 LEU A  69     -10.365  -2.118 -13.935  1.00  0.76           H  
ATOM   1055 2HD2 LEU A  69     -12.002  -1.465 -13.680  1.00  0.76           H  
ATOM   1056 3HD2 LEU A  69     -10.663  -0.371 -14.113  1.00  0.76           H  
ATOM   1057  N   GLN A  70     -11.777   3.297 -10.818  1.00  0.73           N  
ATOM   1058  CA  GLN A  70     -12.665   4.424 -10.550  1.00  0.73           C  
ATOM   1059  C   GLN A  70     -12.453   5.499 -11.599  1.00  0.73           C  
ATOM   1060  O   GLN A  70     -13.413   6.022 -12.161  1.00  0.73           O  
ATOM   1061  CB  GLN A  70     -12.436   5.006  -9.163  1.00  0.73           C  
ATOM   1062  CG  GLN A  70     -13.396   6.145  -8.813  1.00  0.73           C  
ATOM   1063  CD  GLN A  70     -14.863   5.741  -8.798  1.00  0.73           C  
ATOM   1064  OE1 GLN A  70     -15.254   4.786  -8.112  1.00  0.73           O  
ATOM   1065  NE2 GLN A  70     -15.691   6.481  -9.547  1.00  0.73           N  
ATOM   1066  H   GLN A  70     -11.002   3.078 -10.192  1.00  0.73           H  
ATOM   1067  HA  GLN A  70     -13.695   4.092 -10.623  1.00  0.73           H  
ATOM   1068 1HB  GLN A  70     -12.524   4.223  -8.412  1.00  0.73           H  
ATOM   1069 2HB  GLN A  70     -11.418   5.404  -9.105  1.00  0.73           H  
ATOM   1070 1HG  GLN A  70     -13.130   6.538  -7.833  1.00  0.73           H  
ATOM   1071 2HG  GLN A  70     -13.272   6.931  -9.565  1.00  0.73           H  
ATOM   1072 1HE2 GLN A  70     -16.669   6.273  -9.571  1.00  0.73           H  
ATOM   1073 2HE2 GLN A  70     -15.331   7.270 -10.101  1.00  0.73           H  
ATOM   1074  N   HIS A  71     -11.195   5.738 -11.965  1.00  0.72           N  
ATOM   1075  CA  HIS A  71     -10.870   6.726 -12.977  1.00  0.72           C  
ATOM   1076  C   HIS A  71     -11.629   6.433 -14.237  1.00  0.72           C  
ATOM   1077  O   HIS A  71     -12.325   7.303 -14.753  1.00  0.72           O  
ATOM   1078  CB  HIS A  71      -9.360   6.770 -13.246  1.00  0.72           C  
ATOM   1079  CG  HIS A  71      -8.945   7.542 -14.457  1.00  0.72           C  
ATOM   1080  ND1 HIS A  71      -8.974   8.934 -14.543  1.00  0.72           N  
ATOM   1081  CD2 HIS A  71      -8.482   7.094 -15.643  1.00  0.72           C  
ATOM   1082  CE1 HIS A  71      -8.555   9.284 -15.763  1.00  0.72           C  
ATOM   1083  NE2 HIS A  71      -8.249   8.187 -16.429  1.00  0.72           N  
ATOM   1084  H   HIS A  71     -10.432   5.260 -11.491  1.00  0.72           H  
ATOM   1085  HA  HIS A  71     -11.165   7.708 -12.628  1.00  0.72           H  
ATOM   1086 1HB  HIS A  71      -8.866   7.207 -12.380  1.00  0.72           H  
ATOM   1087 2HB  HIS A  71      -8.974   5.778 -13.351  1.00  0.72           H  
ATOM   1088  HD2 HIS A  71      -8.329   6.050 -15.923  1.00  0.72           H  
ATOM   1089  HE1 HIS A  71      -8.474  10.289 -16.170  1.00  0.72           H  
ATOM   1090  HE2 HIS A  71      -7.906   8.151 -17.384  1.00  0.72           H  
ATOM   1091  N   CYS A  72     -11.568   5.180 -14.684  1.00  0.70           N  
ATOM   1092  CA  CYS A  72     -12.176   4.714 -15.927  1.00  0.70           C  
ATOM   1093  C   CYS A  72     -13.691   4.891 -16.008  1.00  0.70           C  
ATOM   1094  O   CYS A  72     -14.272   4.736 -17.084  1.00  0.70           O  
ATOM   1095  CB  CYS A  72     -11.866   3.248 -16.134  1.00  0.70           C  
ATOM   1096  SG  CYS A  72     -10.101   2.916 -16.318  1.00  0.70           S  
ATOM   1097  H   CYS A  72     -10.995   4.522 -14.153  1.00  0.70           H  
ATOM   1098  HA  CYS A  72     -11.713   5.247 -16.740  1.00  0.70           H  
ATOM   1099 1HB  CYS A  72     -12.234   2.675 -15.280  1.00  0.70           H  
ATOM   1100 2HB  CYS A  72     -12.377   2.889 -17.023  1.00  0.70           H  
ATOM   1101  HG  CYS A  72      -9.773   3.215 -15.039  1.00  0.70           H  
ATOM   1102  N   ARG A  73     -14.338   5.163 -14.876  1.00  0.69           N  
ATOM   1103  CA  ARG A  73     -15.774   5.327 -14.818  1.00  0.69           C  
ATOM   1104  C   ARG A  73     -16.194   6.775 -14.551  1.00  0.69           C  
ATOM   1105  O   ARG A  73     -17.384   7.056 -14.376  1.00  0.69           O  
ATOM   1106  CB  ARG A  73     -16.317   4.434 -13.720  1.00  0.69           C  
ATOM   1107  CG  ARG A  73     -16.165   2.937 -13.990  1.00  0.69           C  
ATOM   1108  CD  ARG A  73     -16.635   2.116 -12.845  1.00  0.69           C  
ATOM   1109  NE  ARG A  73     -15.745   2.225 -11.690  1.00  0.69           N  
ATOM   1110  CZ  ARG A  73     -16.121   1.962 -10.413  1.00  0.69           C  
ATOM   1111  NH1 ARG A  73     -17.362   1.592 -10.164  1.00  0.69           N  
ATOM   1112  NH2 ARG A  73     -15.271   2.069  -9.409  1.00  0.69           N  
ATOM   1113  H   ARG A  73     -13.819   5.297 -14.008  1.00  0.69           H  
ATOM   1114  HA  ARG A  73     -16.195   5.014 -15.771  1.00  0.69           H  
ATOM   1115 1HB  ARG A  73     -15.784   4.654 -12.788  1.00  0.69           H  
ATOM   1116 2HB  ARG A  73     -17.371   4.648 -13.556  1.00  0.69           H  
ATOM   1117 1HG  ARG A  73     -16.739   2.664 -14.872  1.00  0.69           H  
ATOM   1118 2HG  ARG A  73     -15.110   2.710 -14.158  1.00  0.69           H  
ATOM   1119 1HD  ARG A  73     -17.626   2.448 -12.542  1.00  0.69           H  
ATOM   1120 2HD  ARG A  73     -16.676   1.070 -13.143  1.00  0.69           H  
ATOM   1121  HE  ARG A  73     -14.767   2.509 -11.877  1.00  0.69           H  
ATOM   1122 1HH1 ARG A  73     -18.024   1.505 -10.921  1.00  0.69           H  
ATOM   1123 2HH1 ARG A  73     -17.648   1.395  -9.216  1.00  0.69           H  
ATOM   1124 1HH2 ARG A  73     -14.316   2.356  -9.569  1.00  0.69           H  
ATOM   1125 2HH2 ARG A  73     -15.577   1.882  -8.467  1.00  0.69           H  
ATOM   1126  N   ASN A  74     -15.234   7.696 -14.526  1.00  0.69           N  
ATOM   1127  CA  ASN A  74     -15.550   9.090 -14.250  1.00  0.69           C  
ATOM   1128  C   ASN A  74     -16.079   9.833 -15.486  1.00  0.69           C  
ATOM   1129  O   ASN A  74     -15.673   9.575 -16.629  1.00  0.69           O  
ATOM   1130  CB  ASN A  74     -14.360   9.791 -13.608  1.00  0.69           C  
ATOM   1131  CG  ASN A  74     -14.092   9.251 -12.130  1.00  0.69           C  
ATOM   1132  OD1 ASN A  74     -15.019   8.705 -11.488  1.00  0.69           O  
ATOM   1133  ND2 ASN A  74     -12.882   9.446 -11.626  1.00  0.69           N  
ATOM   1134  H   ASN A  74     -14.261   7.427 -14.677  1.00  0.69           H  
ATOM   1135  HA  ASN A  74     -16.354   9.106 -13.515  1.00  0.69           H  
ATOM   1136 1HB  ASN A  74     -13.464   9.621 -14.213  1.00  0.69           H  
ATOM   1137 2HB  ASN A  74     -14.538  10.864 -13.574  1.00  0.69           H  
ATOM   1138 1HD2 ASN A  74     -12.631   9.136 -10.674  1.00  0.69           H  
ATOM   1139 2HD2 ASN A  74     -12.188   9.902 -12.179  1.00  0.69           H  
ATOM   1140  N   GLU A  75     -16.952  10.812 -15.237  1.00  0.68           N  
ATOM   1141  CA  GLU A  75     -17.523  11.633 -16.305  1.00  0.68           C  
ATOM   1142  C   GLU A  75     -16.482  12.358 -17.149  1.00  0.68           C  
ATOM   1143  O   GLU A  75     -16.678  12.535 -18.350  1.00  0.68           O  
ATOM   1144  CB  GLU A  75     -18.528  12.642 -15.756  1.00  0.68           C  
ATOM   1145  CG  GLU A  75     -19.178  13.470 -16.858  1.00  0.68           C  
ATOM   1146  CD  GLU A  75     -20.302  14.366 -16.402  1.00  0.68           C  
ATOM   1147  OE1 GLU A  75     -20.644  14.349 -15.246  1.00  0.68           O  
ATOM   1148  OE2 GLU A  75     -20.803  15.100 -17.238  1.00  0.68           O  
ATOM   1149  H   GLU A  75     -17.245  10.973 -14.284  1.00  0.68           H  
ATOM   1150  HA  GLU A  75     -18.072  10.965 -16.969  1.00  0.68           H  
ATOM   1151 1HB  GLU A  75     -19.314  12.123 -15.208  1.00  0.68           H  
ATOM   1152 2HB  GLU A  75     -18.030  13.323 -15.065  1.00  0.68           H  
ATOM   1153 1HG  GLU A  75     -18.403  14.090 -17.301  1.00  0.68           H  
ATOM   1154 2HG  GLU A  75     -19.546  12.799 -17.632  1.00  0.68           H  
ATOM   1155  N   THR A  76     -15.379  12.789 -16.542  1.00  0.67           N  
ATOM   1156  CA  THR A  76     -14.368  13.505 -17.309  1.00  0.67           C  
ATOM   1157  C   THR A  76     -13.884  12.653 -18.475  1.00  0.67           C  
ATOM   1158  O   THR A  76     -13.768  13.144 -19.600  1.00  0.67           O  
ATOM   1159  CB  THR A  76     -13.159  13.892 -16.454  1.00  0.67           C  
ATOM   1160  OG1 THR A  76     -13.564  14.776 -15.400  1.00  0.67           O  
ATOM   1161  CG2 THR A  76     -12.136  14.569 -17.320  1.00  0.67           C  
ATOM   1162  H   THR A  76     -15.253  12.624 -15.556  1.00  0.67           H  
ATOM   1163  HA  THR A  76     -14.813  14.413 -17.715  1.00  0.67           H  
ATOM   1164  HB  THR A  76     -12.719  12.992 -16.022  1.00  0.67           H  
ATOM   1165  HG1 THR A  76     -14.039  15.522 -15.778  1.00  0.67           H  
ATOM   1166 1HG2 THR A  76     -11.272  14.823 -16.735  1.00  0.67           H  
ATOM   1167 2HG2 THR A  76     -11.838  13.888 -18.119  1.00  0.67           H  
ATOM   1168 3HG2 THR A  76     -12.559  15.464 -17.747  1.00  0.67           H  
ATOM   1169  N   ILE A  77     -13.626  11.370 -18.217  1.00  0.66           N  
ATOM   1170  CA  ILE A  77     -13.172  10.494 -19.279  1.00  0.66           C  
ATOM   1171  C   ILE A  77     -14.241  10.331 -20.322  1.00  0.66           C  
ATOM   1172  O   ILE A  77     -13.963  10.284 -21.521  1.00  0.66           O  
ATOM   1173  CB  ILE A  77     -12.840   9.095 -18.835  1.00  0.66           C  
ATOM   1174  CG1 ILE A  77     -11.713   9.059 -18.005  1.00  0.66           C  
ATOM   1175  CG2 ILE A  77     -12.627   8.255 -20.047  1.00  0.66           C  
ATOM   1176  CD1 ILE A  77     -11.619   7.754 -17.507  1.00  0.66           C  
ATOM   1177  H   ILE A  77     -13.754  11.002 -17.284  1.00  0.66           H  
ATOM   1178  HA  ILE A  77     -12.285  10.935 -19.732  1.00  0.66           H  
ATOM   1179  HB  ILE A  77     -13.677   8.692 -18.259  1.00  0.66           H  
ATOM   1180 1HG1 ILE A  77     -10.800   9.341 -18.537  1.00  0.66           H  
ATOM   1181 2HG1 ILE A  77     -11.854   9.744 -17.168  1.00  0.66           H  
ATOM   1182 1HG2 ILE A  77     -12.416   7.231 -19.750  1.00  0.66           H  
ATOM   1183 2HG2 ILE A  77     -13.525   8.280 -20.645  1.00  0.66           H  
ATOM   1184 3HG2 ILE A  77     -11.788   8.654 -20.624  1.00  0.66           H  
ATOM   1185 1HD1 ILE A  77     -10.821   7.678 -16.835  1.00  0.66           H  
ATOM   1186 2HD1 ILE A  77     -12.552   7.537 -17.016  1.00  0.66           H  
ATOM   1187 3HD1 ILE A  77     -11.475   7.060 -18.324  1.00  0.66           H  
ATOM   1188  N   ALA A  78     -15.480  10.163 -19.874  1.00  0.65           N  
ATOM   1189  CA  ALA A  78     -16.536   9.999 -20.849  1.00  0.65           C  
ATOM   1190  C   ALA A  78     -16.578  11.215 -21.776  1.00  0.65           C  
ATOM   1191  O   ALA A  78     -16.690  11.060 -22.997  1.00  0.65           O  
ATOM   1192  CB  ALA A  78     -17.864   9.818 -20.145  1.00  0.65           C  
ATOM   1193  H   ALA A  78     -15.672  10.162 -18.868  1.00  0.65           H  
ATOM   1194  HA  ALA A  78     -16.317   9.117 -21.448  1.00  0.65           H  
ATOM   1195 1HB  ALA A  78     -18.651   9.682 -20.885  1.00  0.65           H  
ATOM   1196 2HB  ALA A  78     -17.813   8.945 -19.496  1.00  0.65           H  
ATOM   1197 3HB  ALA A  78     -18.077  10.702 -19.549  1.00  0.65           H  
ATOM   1198  N   ARG A  79     -16.392  12.418 -21.205  1.00  0.63           N  
ATOM   1199  CA  ARG A  79     -16.381  13.637 -22.005  1.00  0.63           C  
ATOM   1200  C   ARG A  79     -15.169  13.633 -22.934  1.00  0.63           C  
ATOM   1201  O   ARG A  79     -15.278  14.025 -24.093  1.00  0.63           O  
ATOM   1202  CB  ARG A  79     -16.368  14.876 -21.123  1.00  0.63           C  
ATOM   1203  CG  ARG A  79     -17.671  15.152 -20.351  1.00  0.63           C  
ATOM   1204  CD  ARG A  79     -17.542  16.379 -19.508  1.00  0.63           C  
ATOM   1205  NE  ARG A  79     -18.722  16.649 -18.683  1.00  0.63           N  
ATOM   1206  CZ  ARG A  79     -18.943  17.792 -18.004  1.00  0.63           C  
ATOM   1207  NH1 ARG A  79     -18.103  18.801 -18.087  1.00  0.63           N  
ATOM   1208  NH2 ARG A  79     -20.015  17.880 -17.253  1.00  0.63           N  
ATOM   1209  H   ARG A  79     -16.301  12.480 -20.191  1.00  0.63           H  
ATOM   1210  HA  ARG A  79     -17.287  13.660 -22.612  1.00  0.63           H  
ATOM   1211 1HB  ARG A  79     -15.588  14.769 -20.380  1.00  0.63           H  
ATOM   1212 2HB  ARG A  79     -16.131  15.755 -21.723  1.00  0.63           H  
ATOM   1213 1HG  ARG A  79     -18.490  15.300 -21.057  1.00  0.63           H  
ATOM   1214 2HG  ARG A  79     -17.899  14.307 -19.707  1.00  0.63           H  
ATOM   1215 1HD  ARG A  79     -16.700  16.239 -18.837  1.00  0.63           H  
ATOM   1216 2HD  ARG A  79     -17.363  17.245 -20.143  1.00  0.63           H  
ATOM   1217  HE  ARG A  79     -19.421  15.901 -18.541  1.00  0.63           H  
ATOM   1218 1HH1 ARG A  79     -17.282  18.726 -18.669  1.00  0.63           H  
ATOM   1219 2HH1 ARG A  79     -18.284  19.649 -17.572  1.00  0.63           H  
ATOM   1220 1HH2 ARG A  79     -20.638  17.061 -17.196  1.00  0.63           H  
ATOM   1221 2HH2 ARG A  79     -20.210  18.714 -16.729  1.00  0.63           H  
ATOM   1222  N   PHE A  80     -14.025  13.141 -22.453  1.00  0.63           N  
ATOM   1223  CA  PHE A  80     -12.827  13.028 -23.278  1.00  0.63           C  
ATOM   1224  C   PHE A  80     -13.113  12.206 -24.506  1.00  0.63           C  
ATOM   1225  O   PHE A  80     -12.811  12.635 -25.617  1.00  0.63           O  
ATOM   1226  CB  PHE A  80     -11.671  12.428 -22.485  1.00  0.63           C  
ATOM   1227  CG  PHE A  80     -10.427  12.004 -23.255  1.00  0.63           C  
ATOM   1228  CD1 PHE A  80      -9.528  12.910 -23.771  1.00  0.63           C  
ATOM   1229  CD2 PHE A  80     -10.141  10.643 -23.390  1.00  0.63           C  
ATOM   1230  CE1 PHE A  80      -8.375  12.476 -24.423  1.00  0.63           C  
ATOM   1231  CE2 PHE A  80      -8.990  10.213 -24.025  1.00  0.63           C  
ATOM   1232  CZ  PHE A  80      -8.105  11.132 -24.542  1.00  0.63           C  
ATOM   1233  H   PHE A  80     -13.978  12.852 -21.474  1.00  0.63           H  
ATOM   1234  HA  PHE A  80     -12.533  14.027 -23.599  1.00  0.63           H  
ATOM   1235 1HB  PHE A  80     -11.371  13.137 -21.714  1.00  0.63           H  
ATOM   1236 2HB  PHE A  80     -12.017  11.563 -21.969  1.00  0.63           H  
ATOM   1237  HD1 PHE A  80      -9.736  13.966 -23.663  1.00  0.63           H  
ATOM   1238  HD2 PHE A  80     -10.839   9.913 -22.971  1.00  0.63           H  
ATOM   1239  HE1 PHE A  80      -7.682  13.198 -24.840  1.00  0.63           H  
ATOM   1240  HE2 PHE A  80      -8.785   9.148 -24.116  1.00  0.63           H  
ATOM   1241  HZ  PHE A  80      -7.199  10.797 -25.049  1.00  0.63           H  
ATOM   1242  N   TYR A  81     -13.705  11.034 -24.315  1.00  0.62           N  
ATOM   1243  CA  TYR A  81     -14.002  10.191 -25.452  1.00  0.62           C  
ATOM   1244  C   TYR A  81     -14.959  10.879 -26.423  1.00  0.62           C  
ATOM   1245  O   TYR A  81     -14.748  10.813 -27.639  1.00  0.62           O  
ATOM   1246  CB  TYR A  81     -14.497   8.827 -24.993  1.00  0.62           C  
ATOM   1247  CG  TYR A  81     -13.347   7.983 -24.495  1.00  0.62           C  
ATOM   1248  CD1 TYR A  81     -13.428   7.296 -23.313  1.00  0.62           C  
ATOM   1249  CD2 TYR A  81     -12.180   7.930 -25.244  1.00  0.62           C  
ATOM   1250  CE1 TYR A  81     -12.345   6.543 -22.878  1.00  0.62           C  
ATOM   1251  CE2 TYR A  81     -11.102   7.191 -24.812  1.00  0.62           C  
ATOM   1252  CZ  TYR A  81     -11.180   6.499 -23.633  1.00  0.62           C  
ATOM   1253  OH  TYR A  81     -10.108   5.757 -23.188  1.00  0.62           O  
ATOM   1254  H   TYR A  81     -13.938  10.735 -23.366  1.00  0.62           H  
ATOM   1255  HA  TYR A  81     -13.074  10.014 -25.985  1.00  0.62           H  
ATOM   1256 1HB  TYR A  81     -15.216   8.954 -24.177  1.00  0.62           H  
ATOM   1257 2HB  TYR A  81     -14.994   8.308 -25.811  1.00  0.62           H  
ATOM   1258  HD1 TYR A  81     -14.341   7.340 -22.719  1.00  0.62           H  
ATOM   1259  HD2 TYR A  81     -12.121   8.481 -26.179  1.00  0.62           H  
ATOM   1260  HE1 TYR A  81     -12.408   5.994 -21.940  1.00  0.62           H  
ATOM   1261  HE2 TYR A  81     -10.194   7.158 -25.404  1.00  0.62           H  
ATOM   1262  HH  TYR A  81     -10.360   5.273 -22.397  1.00  0.62           H  
ATOM   1263  N   GLU A  82     -15.976  11.586 -25.913  1.00  0.62           N  
ATOM   1264  CA  GLU A  82     -16.883  12.289 -26.816  1.00  0.62           C  
ATOM   1265  C   GLU A  82     -16.119  13.354 -27.614  1.00  0.62           C  
ATOM   1266  O   GLU A  82     -16.351  13.535 -28.811  1.00  0.62           O  
ATOM   1267  CB  GLU A  82     -18.046  12.946 -26.046  1.00  0.62           C  
ATOM   1268  CG  GLU A  82     -19.064  11.967 -25.450  1.00  0.62           C  
ATOM   1269  CD  GLU A  82     -20.171  12.652 -24.660  1.00  0.62           C  
ATOM   1270  OE1 GLU A  82     -20.108  13.848 -24.481  1.00  0.62           O  
ATOM   1271  OE2 GLU A  82     -21.079  11.971 -24.239  1.00  0.62           O  
ATOM   1272  H   GLU A  82     -16.129  11.608 -24.901  1.00  0.62           H  
ATOM   1273  HA  GLU A  82     -17.298  11.568 -27.520  1.00  0.62           H  
ATOM   1274 1HB  GLU A  82     -17.641  13.540 -25.226  1.00  0.62           H  
ATOM   1275 2HB  GLU A  82     -18.579  13.625 -26.707  1.00  0.62           H  
ATOM   1276 1HG  GLU A  82     -19.515  11.395 -26.259  1.00  0.62           H  
ATOM   1277 2HG  GLU A  82     -18.540  11.270 -24.800  1.00  0.62           H  
ATOM   1278  N   LEU A  83     -15.177  14.032 -26.949  1.00  0.63           N  
ATOM   1279  CA  LEU A  83     -14.362  15.066 -27.573  1.00  0.63           C  
ATOM   1280  C   LEU A  83     -13.382  14.531 -28.610  1.00  0.63           C  
ATOM   1281  O   LEU A  83     -13.153  15.197 -29.613  1.00  0.63           O  
ATOM   1282  CB  LEU A  83     -13.560  15.833 -26.519  1.00  0.63           C  
ATOM   1283  CG  LEU A  83     -14.342  16.735 -25.554  1.00  0.63           C  
ATOM   1284  CD1 LEU A  83     -13.394  17.218 -24.428  1.00  0.63           C  
ATOM   1285  CD2 LEU A  83     -14.909  17.900 -26.324  1.00  0.63           C  
ATOM   1286  H   LEU A  83     -15.047  13.842 -25.957  1.00  0.63           H  
ATOM   1287  HA  LEU A  83     -15.033  15.764 -28.071  1.00  0.63           H  
ATOM   1288 1HB  LEU A  83     -13.018  15.115 -25.916  1.00  0.63           H  
ATOM   1289 2HB  LEU A  83     -12.831  16.455 -27.033  1.00  0.63           H  
ATOM   1290  HG  LEU A  83     -15.154  16.182 -25.108  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  83     -13.943  17.856 -23.735  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  83     -13.006  16.356 -23.889  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  83     -12.567  17.778 -24.859  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  83     -15.469  18.544 -25.647  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  83     -14.096  18.467 -26.778  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  83     -15.573  17.526 -27.104  1.00  0.63           H  
ATOM   1297  N   ILE A  84     -12.812  13.332 -28.397  1.00  0.63           N  
ATOM   1298  CA  ILE A  84     -11.811  12.833 -29.344  1.00  0.63           C  
ATOM   1299  C   ILE A  84     -12.348  11.822 -30.352  1.00  0.63           C  
ATOM   1300  O   ILE A  84     -11.654  11.474 -31.307  1.00  0.63           O  
ATOM   1301  CB  ILE A  84     -10.600  12.172 -28.664  1.00  0.63           C  
ATOM   1302  CG1 ILE A  84     -10.986  10.906 -27.943  1.00  0.63           C  
ATOM   1303  CG2 ILE A  84      -9.965  13.144 -27.699  1.00  0.63           C  
ATOM   1304  CD1 ILE A  84      -9.806  10.084 -27.545  1.00  0.63           C  
ATOM   1305  H   ILE A  84     -13.028  12.818 -27.542  1.00  0.63           H  
ATOM   1306  HA  ILE A  84     -11.428  13.684 -29.892  1.00  0.63           H  
ATOM   1307  HB  ILE A  84      -9.873  11.903 -29.422  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  84     -11.511  11.179 -27.054  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  84     -11.644  10.301 -28.567  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  84      -9.099  12.686 -27.239  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  84      -9.662  14.041 -28.235  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  84     -10.690  13.406 -26.926  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  84     -10.129   9.208 -27.009  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  84      -9.258   9.780 -28.426  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  84      -9.177  10.671 -26.925  1.00  0.63           H  
ATOM   1316  N   ASP A  85     -13.611  11.427 -30.255  1.00  0.64           N  
ATOM   1317  CA  ASP A  85     -14.148  10.456 -31.216  1.00  0.64           C  
ATOM   1318  C   ASP A  85     -14.056  10.967 -32.666  1.00  0.64           C  
ATOM   1319  O   ASP A  85     -13.933  10.178 -33.601  1.00  0.64           O  
ATOM   1320  CB  ASP A  85     -15.598  10.107 -30.866  1.00  0.64           C  
ATOM   1321  CG  ASP A  85     -16.170   8.893 -31.635  1.00  0.64           C  
ATOM   1322  OD1 ASP A  85     -15.681   7.795 -31.455  1.00  0.64           O  
ATOM   1323  OD2 ASP A  85     -17.106   9.082 -32.379  1.00  0.64           O  
ATOM   1324  H   ASP A  85     -14.176  11.704 -29.451  1.00  0.64           H  
ATOM   1325  HA  ASP A  85     -13.553   9.545 -31.142  1.00  0.64           H  
ATOM   1326 1HB  ASP A  85     -15.666   9.901 -29.798  1.00  0.64           H  
ATOM   1327 2HB  ASP A  85     -16.232  10.973 -31.061  1.00  0.64           H  
ATOM   1328  N   SER A  86     -14.114  12.286 -32.856  1.00  0.64           N  
ATOM   1329  CA  SER A  86     -14.031  12.887 -34.185  1.00  0.64           C  
ATOM   1330  C   SER A  86     -12.589  13.199 -34.626  1.00  0.64           C  
ATOM   1331  O   SER A  86     -12.378  13.726 -35.734  1.00  0.64           O  
ATOM   1332  CB  SER A  86     -14.824  14.179 -34.225  1.00  0.64           C  
ATOM   1333  OG  SER A  86     -16.193  13.954 -34.017  1.00  0.64           O  
ATOM   1334  H   SER A  86     -14.218  12.883 -32.047  1.00  0.64           H  
ATOM   1335  HA  SER A  86     -14.463  12.186 -34.901  1.00  0.64           H  
ATOM   1336 1HB  SER A  86     -14.451  14.851 -33.463  1.00  0.64           H  
ATOM   1337 2HB  SER A  86     -14.675  14.664 -35.188  1.00  0.64           H  
ATOM   1338  HG  SER A  86     -16.284  13.705 -33.093  1.00  0.64           H  
ATOM   1339  N   TYR A  87     -11.610  12.938 -33.745  1.00  0.65           N  
ATOM   1340  CA  TYR A  87     -10.224  13.301 -34.018  1.00  0.65           C  
ATOM   1341  C   TYR A  87      -9.207  12.166 -33.922  1.00  0.65           C  
ATOM   1342  O   TYR A  87      -8.227  12.158 -34.663  1.00  0.65           O  
ATOM   1343  CB  TYR A  87      -9.810  14.405 -33.050  1.00  0.65           C  
ATOM   1344  CG  TYR A  87     -10.715  15.664 -33.096  1.00  0.65           C  
ATOM   1345  CD1 TYR A  87     -11.803  15.701 -32.281  1.00  0.65           C  
ATOM   1346  CD2 TYR A  87     -10.460  16.759 -33.909  1.00  0.65           C  
ATOM   1347  CE1 TYR A  87     -12.641  16.795 -32.261  1.00  0.65           C  
ATOM   1348  CE2 TYR A  87     -11.292  17.851 -33.901  1.00  0.65           C  
ATOM   1349  CZ  TYR A  87     -12.381  17.872 -33.079  1.00  0.65           C  
ATOM   1350  OH  TYR A  87     -13.216  18.966 -33.063  1.00  0.65           O  
ATOM   1351  H   TYR A  87     -11.826  12.469 -32.872  1.00  0.65           H  
ATOM   1352  HA  TYR A  87     -10.178  13.657 -35.028  1.00  0.65           H  
ATOM   1353 1HB  TYR A  87      -9.829  14.010 -32.031  1.00  0.65           H  
ATOM   1354 2HB  TYR A  87      -8.785  14.706 -33.256  1.00  0.65           H  
ATOM   1355  HD1 TYR A  87     -12.008  14.857 -31.653  1.00  0.65           H  
ATOM   1356  HD2 TYR A  87      -9.625  16.778 -34.544  1.00  0.65           H  
ATOM   1357  HE1 TYR A  87     -13.509  16.801 -31.601  1.00  0.65           H  
ATOM   1358  HE2 TYR A  87     -11.077  18.703 -34.548  1.00  0.65           H  
ATOM   1359  HH  TYR A  87     -13.909  18.827 -32.411  1.00  0.65           H  
ATOM   1360  N   ALA A  88      -9.403  11.236 -32.999  1.00  0.66           N  
ATOM   1361  CA  ALA A  88      -8.402  10.203 -32.767  1.00  0.66           C  
ATOM   1362  C   ALA A  88      -8.911   8.810 -33.005  1.00  0.66           C  
ATOM   1363  O   ALA A  88     -10.084   8.506 -32.793  1.00  0.66           O  
ATOM   1364  CB  ALA A  88      -7.908  10.255 -31.345  1.00  0.66           C  
ATOM   1365  H   ALA A  88     -10.234  11.269 -32.418  1.00  0.66           H  
ATOM   1366  HA  ALA A  88      -7.569  10.380 -33.446  1.00  0.66           H  
ATOM   1367 1HB  ALA A  88      -7.139   9.499 -31.201  1.00  0.66           H  
ATOM   1368 2HB  ALA A  88      -7.511  11.221 -31.144  1.00  0.66           H  
ATOM   1369 3HB  ALA A  88      -8.738  10.061 -30.680  1.00  0.66           H  
ATOM   1370  N   PHE A  89      -7.984   7.940 -33.352  1.00  0.67           N  
ATOM   1371  CA  PHE A  89      -8.262   6.533 -33.456  1.00  0.67           C  
ATOM   1372  C   PHE A  89      -7.650   5.869 -32.240  1.00  0.67           C  
ATOM   1373  O   PHE A  89      -6.437   5.955 -32.007  1.00  0.67           O  
ATOM   1374  CB  PHE A  89      -7.661   5.970 -34.736  1.00  0.67           C  
ATOM   1375  CG  PHE A  89      -8.277   6.563 -35.964  1.00  0.67           C  
ATOM   1376  CD1 PHE A  89      -7.796   7.769 -36.465  1.00  0.67           C  
ATOM   1377  CD2 PHE A  89      -9.328   5.943 -36.618  1.00  0.67           C  
ATOM   1378  CE1 PHE A  89      -8.352   8.338 -37.590  1.00  0.67           C  
ATOM   1379  CE2 PHE A  89      -9.886   6.511 -37.749  1.00  0.67           C  
ATOM   1380  CZ  PHE A  89      -9.397   7.711 -38.234  1.00  0.67           C  
ATOM   1381  H   PHE A  89      -7.043   8.271 -33.558  1.00  0.67           H  
ATOM   1382  HA  PHE A  89      -9.339   6.367 -33.450  1.00  0.67           H  
ATOM   1383 1HB  PHE A  89      -6.589   6.175 -34.756  1.00  0.67           H  
ATOM   1384 2HB  PHE A  89      -7.794   4.891 -34.764  1.00  0.67           H  
ATOM   1385  HD1 PHE A  89      -6.972   8.265 -35.953  1.00  0.67           H  
ATOM   1386  HD2 PHE A  89      -9.715   4.998 -36.233  1.00  0.67           H  
ATOM   1387  HE1 PHE A  89      -7.968   9.279 -37.969  1.00  0.67           H  
ATOM   1388  HE2 PHE A  89     -10.714   6.015 -38.258  1.00  0.67           H  
ATOM   1389  HZ  PHE A  89      -9.837   8.159 -39.123  1.00  0.67           H  
ATOM   1390  N   GLY A  90      -8.491   5.244 -31.430  1.00  0.68           N  
ATOM   1391  CA  GLY A  90      -7.995   4.579 -30.240  1.00  0.68           C  
ATOM   1392  C   GLY A  90      -8.981   4.567 -29.071  1.00  0.68           C  
ATOM   1393  O   GLY A  90     -10.105   5.052 -29.199  1.00  0.68           O  
ATOM   1394  H   GLY A  90      -9.477   5.219 -31.653  1.00  0.68           H  
ATOM   1395 1HA  GLY A  90      -7.789   3.564 -30.547  1.00  0.68           H  
ATOM   1396 2HA  GLY A  90      -7.053   5.027 -29.928  1.00  0.68           H  
ATOM   1397  N   PRO A  91      -8.559   4.029 -27.915  1.00  0.70           N  
ATOM   1398  CA  PRO A  91      -7.257   3.454 -27.569  1.00  0.70           C  
ATOM   1399  C   PRO A  91      -6.831   2.370 -28.537  1.00  0.70           C  
ATOM   1400  O   PRO A  91      -7.643   1.533 -28.927  1.00  0.70           O  
ATOM   1401  CB  PRO A  91      -7.545   2.847 -26.190  1.00  0.70           C  
ATOM   1402  CG  PRO A  91      -8.659   3.699 -25.629  1.00  0.70           C  
ATOM   1403  CD  PRO A  91      -9.529   4.004 -26.822  1.00  0.70           C  
ATOM   1404  HA  PRO A  91      -6.495   4.251 -27.510  1.00  0.70           H  
ATOM   1405 1HB  PRO A  91      -7.838   1.794 -26.306  1.00  0.70           H  
ATOM   1406 2HB  PRO A  91      -6.651   2.849 -25.585  1.00  0.70           H  
ATOM   1407 1HG  PRO A  91      -9.201   3.156 -24.844  1.00  0.70           H  
ATOM   1408 2HG  PRO A  91      -8.251   4.601 -25.158  1.00  0.70           H  
ATOM   1409 1HD  PRO A  91     -10.264   3.205 -26.988  1.00  0.70           H  
ATOM   1410 2HD  PRO A  91     -10.010   4.986 -26.717  1.00  0.70           H  
ATOM   1411  N   LEU A  92      -5.570   2.396 -28.937  1.00  0.72           N  
ATOM   1412  CA  LEU A  92      -5.051   1.410 -29.871  1.00  0.72           C  
ATOM   1413  C   LEU A  92      -4.262   0.387 -29.109  1.00  0.72           C  
ATOM   1414  O   LEU A  92      -4.380  -0.818 -29.337  1.00  0.72           O  
ATOM   1415  CB  LEU A  92      -4.135   2.087 -30.874  1.00  0.72           C  
ATOM   1416  CG  LEU A  92      -4.776   3.142 -31.705  1.00  0.72           C  
ATOM   1417  CD1 LEU A  92      -3.737   3.784 -32.556  1.00  0.72           C  
ATOM   1418  CD2 LEU A  92      -5.875   2.531 -32.549  1.00  0.72           C  
ATOM   1419  H   LEU A  92      -4.949   3.129 -28.604  1.00  0.72           H  
ATOM   1420  HA  LEU A  92      -5.877   0.920 -30.383  1.00  0.72           H  
ATOM   1421 1HB  LEU A  92      -3.317   2.557 -30.332  1.00  0.72           H  
ATOM   1422 2HB  LEU A  92      -3.725   1.331 -31.540  1.00  0.72           H  
ATOM   1423  HG  LEU A  92      -5.192   3.905 -31.058  1.00  0.72           H  
ATOM   1424 1HD1 LEU A  92      -4.209   4.559 -33.145  1.00  0.72           H  
ATOM   1425 2HD1 LEU A  92      -2.961   4.227 -31.924  1.00  0.72           H  
ATOM   1426 3HD1 LEU A  92      -3.284   3.049 -33.219  1.00  0.72           H  
ATOM   1427 1HD2 LEU A  92      -6.339   3.310 -33.153  1.00  0.72           H  
ATOM   1428 2HD2 LEU A  92      -5.449   1.772 -33.202  1.00  0.72           H  
ATOM   1429 3HD2 LEU A  92      -6.621   2.073 -31.905  1.00  0.72           H  
ATOM   1430  N   PHE A  93      -3.456   0.888 -28.183  1.00  0.74           N  
ATOM   1431  CA  PHE A  93      -2.627  -0.004 -27.398  1.00  0.74           C  
ATOM   1432  C   PHE A  93      -2.706   0.387 -25.939  1.00  0.74           C  
ATOM   1433  O   PHE A  93      -2.754   1.572 -25.604  1.00  0.74           O  
ATOM   1434  CB  PHE A  93      -1.167   0.066 -27.841  1.00  0.74           C  
ATOM   1435  CG  PHE A  93      -0.941  -0.235 -29.284  1.00  0.74           C  
ATOM   1436  CD1 PHE A  93      -0.916   0.799 -30.212  1.00  0.74           C  
ATOM   1437  CD2 PHE A  93      -0.771  -1.526 -29.731  1.00  0.74           C  
ATOM   1438  CE1 PHE A  93      -0.728   0.554 -31.547  1.00  0.74           C  
ATOM   1439  CE2 PHE A  93      -0.581  -1.781 -31.075  1.00  0.74           C  
ATOM   1440  CZ  PHE A  93      -0.560  -0.737 -31.985  1.00  0.74           C  
ATOM   1441  H   PHE A  93      -3.428   1.900 -28.057  1.00  0.74           H  
ATOM   1442  HA  PHE A  93      -2.990  -1.027 -27.504  1.00  0.74           H  
ATOM   1443 1HB  PHE A  93      -0.762   1.042 -27.629  1.00  0.74           H  
ATOM   1444 2HB  PHE A  93      -0.604  -0.657 -27.265  1.00  0.74           H  
ATOM   1445  HD1 PHE A  93      -1.049   1.820 -29.872  1.00  0.74           H  
ATOM   1446  HD2 PHE A  93      -0.794  -2.346 -29.014  1.00  0.74           H  
ATOM   1447  HE1 PHE A  93      -0.715   1.383 -32.254  1.00  0.74           H  
ATOM   1448  HE2 PHE A  93      -0.451  -2.806 -31.420  1.00  0.74           H  
ATOM   1449  HZ  PHE A  93      -0.412  -0.941 -33.044  1.00  0.74           H  
ATOM   1450  N   LEU A  94      -2.656  -0.606 -25.063  1.00  0.76           N  
ATOM   1451  CA  LEU A  94      -2.614  -0.335 -23.634  1.00  0.76           C  
ATOM   1452  C   LEU A  94      -1.568  -1.216 -22.994  1.00  0.76           C  
ATOM   1453  O   LEU A  94      -1.551  -2.433 -23.192  1.00  0.76           O  
ATOM   1454  CB  LEU A  94      -3.988  -0.566 -22.966  1.00  0.76           C  
ATOM   1455  CG  LEU A  94      -4.075  -0.167 -21.436  1.00  0.76           C  
ATOM   1456  CD1 LEU A  94      -5.506   0.271 -21.101  1.00  0.76           C  
ATOM   1457  CD2 LEU A  94      -3.679  -1.355 -20.535  1.00  0.76           C  
ATOM   1458  H   LEU A  94      -2.632  -1.562 -25.387  1.00  0.76           H  
ATOM   1459  HA  LEU A  94      -2.330   0.699 -23.480  1.00  0.76           H  
ATOM   1460 1HB  LEU A  94      -4.733   0.019 -23.501  1.00  0.76           H  
ATOM   1461 2HB  LEU A  94      -4.247  -1.622 -23.052  1.00  0.76           H  
ATOM   1462  HG  LEU A  94      -3.400   0.668 -21.251  1.00  0.76           H  
ATOM   1463 1HD1 LEU A  94      -5.558   0.562 -20.052  1.00  0.76           H  
ATOM   1464 2HD1 LEU A  94      -5.788   1.115 -21.725  1.00  0.76           H  
ATOM   1465 3HD1 LEU A  94      -6.191  -0.555 -21.282  1.00  0.76           H  
ATOM   1466 1HD2 LEU A  94      -3.741  -1.053 -19.489  1.00  0.76           H  
ATOM   1467 2HD2 LEU A  94      -4.356  -2.187 -20.712  1.00  0.76           H  
ATOM   1468 3HD2 LEU A  94      -2.670  -1.668 -20.752  1.00  0.76           H  
ATOM   1469  N   PHE A  95      -0.706  -0.594 -22.210  1.00  0.79           N  
ATOM   1470  CA  PHE A  95       0.348  -1.308 -21.526  1.00  0.79           C  
ATOM   1471  C   PHE A  95       0.152  -1.100 -20.041  1.00  0.79           C  
ATOM   1472  O   PHE A  95      -0.320  -0.042 -19.624  1.00  0.79           O  
ATOM   1473  CB  PHE A  95       1.687  -0.742 -21.959  1.00  0.79           C  
ATOM   1474  CG  PHE A  95       1.862  -0.787 -23.444  1.00  0.79           C  
ATOM   1475  CD1 PHE A  95       1.360   0.259 -24.206  1.00  0.79           C  
ATOM   1476  CD2 PHE A  95       2.495  -1.832 -24.089  1.00  0.79           C  
ATOM   1477  CE1 PHE A  95       1.483   0.272 -25.560  1.00  0.79           C  
ATOM   1478  CE2 PHE A  95       2.621  -1.822 -25.471  1.00  0.79           C  
ATOM   1479  CZ  PHE A  95       2.112  -0.763 -26.205  1.00  0.79           C  
ATOM   1480  H   PHE A  95      -0.776   0.419 -22.120  1.00  0.79           H  
ATOM   1481  HA  PHE A  95       0.287  -2.373 -21.756  1.00  0.79           H  
ATOM   1482 1HB  PHE A  95       1.773   0.280 -21.632  1.00  0.79           H  
ATOM   1483 2HB  PHE A  95       2.492  -1.308 -21.496  1.00  0.79           H  
ATOM   1484  HD1 PHE A  95       0.853   1.081 -23.700  1.00  0.79           H  
ATOM   1485  HD2 PHE A  95       2.892  -2.664 -23.506  1.00  0.79           H  
ATOM   1486  HE1 PHE A  95       1.078   1.100 -26.126  1.00  0.79           H  
ATOM   1487  HE2 PHE A  95       3.120  -2.647 -25.979  1.00  0.79           H  
ATOM   1488  HZ  PHE A  95       2.208  -0.753 -27.292  1.00  0.79           H  
ATOM   1489  N   LYS A  96       0.527  -2.078 -19.231  1.00  0.85           N  
ATOM   1490  CA  LYS A  96       0.381  -1.909 -17.792  1.00  0.85           C  
ATOM   1491  C   LYS A  96       1.527  -2.533 -17.008  1.00  0.85           C  
ATOM   1492  O   LYS A  96       2.134  -3.513 -17.449  1.00  0.85           O  
ATOM   1493  CB  LYS A  96      -0.954  -2.502 -17.334  1.00  0.85           C  
ATOM   1494  CG  LYS A  96      -1.086  -4.001 -17.552  1.00  0.85           C  
ATOM   1495  CD  LYS A  96      -2.452  -4.516 -17.111  1.00  0.85           C  
ATOM   1496  CE  LYS A  96      -2.560  -6.027 -17.295  1.00  0.85           C  
ATOM   1497  NZ  LYS A  96      -3.890  -6.548 -16.876  1.00  0.85           N  
ATOM   1498  H   LYS A  96       0.906  -2.936 -19.606  1.00  0.85           H  
ATOM   1499  HA  LYS A  96       0.376  -0.847 -17.576  1.00  0.85           H  
ATOM   1500 1HB  LYS A  96      -1.083  -2.301 -16.272  1.00  0.85           H  
ATOM   1501 2HB  LYS A  96      -1.771  -2.006 -17.856  1.00  0.85           H  
ATOM   1502 1HG  LYS A  96      -0.946  -4.227 -18.609  1.00  0.85           H  
ATOM   1503 2HG  LYS A  96      -0.312  -4.514 -16.981  1.00  0.85           H  
ATOM   1504 1HD  LYS A  96      -2.601  -4.278 -16.056  1.00  0.85           H  
ATOM   1505 2HD  LYS A  96      -3.234  -4.023 -17.689  1.00  0.85           H  
ATOM   1506 1HE  LYS A  96      -2.401  -6.268 -18.345  1.00  0.85           H  
ATOM   1507 2HE  LYS A  96      -1.787  -6.513 -16.700  1.00  0.85           H  
ATOM   1508 1HZ  LYS A  96      -3.919  -7.549 -17.014  1.00  0.85           H  
ATOM   1509 2HZ  LYS A  96      -4.042  -6.338 -15.899  1.00  0.85           H  
ATOM   1510 3HZ  LYS A  96      -4.613  -6.111 -17.429  1.00  0.85           H  
ATOM   1511  N   GLY A  97       1.782  -1.991 -15.820  1.00  0.97           N  
ATOM   1512  CA  GLY A  97       2.810  -2.533 -14.939  1.00  0.97           C  
ATOM   1513  C   GLY A  97       2.894  -1.826 -13.588  1.00  0.97           C  
ATOM   1514  O   GLY A  97       1.978  -1.109 -13.176  1.00  0.97           O  
ATOM   1515  H   GLY A  97       1.264  -1.153 -15.554  1.00  0.97           H  
ATOM   1516 1HA  GLY A  97       2.613  -3.593 -14.778  1.00  0.97           H  
ATOM   1517 2HA  GLY A  97       3.775  -2.469 -15.439  1.00  0.97           H  
ATOM   1518  N   TYR A  98       3.985  -2.091 -12.874  1.00  1.19           N  
ATOM   1519  CA  TYR A  98       4.191  -1.561 -11.529  1.00  1.19           C  
ATOM   1520  C   TYR A  98       5.544  -0.856 -11.426  1.00  1.19           C  
ATOM   1521  O   TYR A  98       6.498  -1.258 -12.087  1.00  1.19           O  
ATOM   1522  CB  TYR A  98       4.079  -2.717 -10.540  1.00  1.19           C  
ATOM   1523  CG  TYR A  98       2.702  -3.376 -10.567  1.00  1.19           C  
ATOM   1524  CD1 TYR A  98       2.405  -4.359 -11.507  1.00  1.19           C  
ATOM   1525  CD2 TYR A  98       1.741  -2.990  -9.664  1.00  1.19           C  
ATOM   1526  CE1 TYR A  98       1.142  -4.919 -11.543  1.00  1.19           C  
ATOM   1527  CE2 TYR A  98       0.491  -3.539  -9.694  1.00  1.19           C  
ATOM   1528  CZ  TYR A  98       0.177  -4.498 -10.632  1.00  1.19           C  
ATOM   1529  OH  TYR A  98      -1.092  -5.045 -10.673  1.00  1.19           O  
ATOM   1530  H   TYR A  98       4.697  -2.685 -13.275  1.00  1.19           H  
ATOM   1531  HA  TYR A  98       3.412  -0.827 -11.308  1.00  1.19           H  
ATOM   1532 1HB  TYR A  98       4.839  -3.470 -10.745  1.00  1.19           H  
ATOM   1533 2HB  TYR A  98       4.243  -2.336  -9.556  1.00  1.19           H  
ATOM   1534  HD1 TYR A  98       3.162  -4.677 -12.223  1.00  1.19           H  
ATOM   1535  HD2 TYR A  98       1.969  -2.246  -8.927  1.00  1.19           H  
ATOM   1536  HE1 TYR A  98       0.901  -5.678 -12.285  1.00  1.19           H  
ATOM   1537  HE2 TYR A  98      -0.261  -3.211  -8.975  1.00  1.19           H  
ATOM   1538  HH  TYR A  98      -1.683  -4.565 -10.045  1.00  1.19           H  
ATOM   1539  N   ARG A  99       5.637   0.178 -10.586  1.00  1.54           N  
ATOM   1540  CA  ARG A  99       6.890   0.925 -10.392  1.00  1.54           C  
ATOM   1541  C   ARG A  99       8.080   0.077  -9.990  1.00  1.54           C  
ATOM   1542  O   ARG A  99       9.170   0.193 -10.543  1.00  1.54           O  
ATOM   1543  CB  ARG A  99       6.760   1.951  -9.273  1.00  1.54           C  
ATOM   1544  CG  ARG A  99       8.013   2.784  -9.028  1.00  1.54           C  
ATOM   1545  CD  ARG A  99       7.995   3.528  -7.711  1.00  1.54           C  
ATOM   1546  NE  ARG A  99       8.180   2.645  -6.528  1.00  1.54           N  
ATOM   1547  CZ  ARG A  99       7.819   2.953  -5.262  1.00  1.54           C  
ATOM   1548  NH1 ARG A  99       7.204   4.095  -5.019  1.00  1.54           N  
ATOM   1549  NH2 ARG A  99       8.080   2.119  -4.245  1.00  1.54           N  
ATOM   1550  H   ARG A  99       4.811   0.472 -10.074  1.00  1.54           H  
ATOM   1551  HA  ARG A  99       7.125   1.436 -11.328  1.00  1.54           H  
ATOM   1552 1HB  ARG A  99       5.975   2.637  -9.481  1.00  1.54           H  
ATOM   1553 2HB  ARG A  99       6.511   1.451  -8.338  1.00  1.54           H  
ATOM   1554 1HG  ARG A  99       8.858   2.114  -9.015  1.00  1.54           H  
ATOM   1555 2HG  ARG A  99       8.143   3.508  -9.832  1.00  1.54           H  
ATOM   1556 1HD  ARG A  99       8.811   4.254  -7.717  1.00  1.54           H  
ATOM   1557 2HD  ARG A  99       7.045   4.048  -7.604  1.00  1.54           H  
ATOM   1558  HE  ARG A  99       8.664   1.751  -6.665  1.00  1.54           H  
ATOM   1559 1HH1 ARG A  99       7.006   4.730  -5.778  1.00  1.54           H  
ATOM   1560 2HH1 ARG A  99       6.934   4.332  -4.074  1.00  1.54           H  
ATOM   1561 1HH2 ARG A  99       8.585   1.213  -4.380  1.00  1.54           H  
ATOM   1562 2HH2 ARG A  99       7.801   2.369  -3.312  1.00  1.54           H  
ATOM   1563  N   VAL A 100       7.857  -0.729  -8.968  1.00  2.04           N  
ATOM   1564  CA  VAL A 100       8.882  -1.506  -8.294  1.00  2.04           C  
ATOM   1565  C   VAL A 100       9.826  -0.472  -7.664  1.00  2.04           C  
ATOM   1566  O   VAL A 100       9.423   0.173  -6.701  1.00  2.04           O  
ATOM   1567  CB  VAL A 100       9.573  -2.518  -9.254  1.00  2.04           C  
ATOM   1568  CG1 VAL A 100      10.706  -3.324  -8.533  1.00  2.04           C  
ATOM   1569  CG2 VAL A 100       8.504  -3.464  -9.798  1.00  2.04           C  
ATOM   1570  H   VAL A 100       6.911  -0.787  -8.624  1.00  2.04           H  
ATOM   1571  HA  VAL A 100       8.440  -2.072  -7.484  1.00  2.04           H  
ATOM   1572  HB  VAL A 100      10.033  -1.989 -10.077  1.00  2.04           H  
ATOM   1573 1HG1 VAL A 100      11.141  -4.021  -9.247  1.00  2.04           H  
ATOM   1574 2HG1 VAL A 100      11.492  -2.719  -8.145  1.00  2.04           H  
ATOM   1575 3HG1 VAL A 100      10.264  -3.882  -7.709  1.00  2.04           H  
ATOM   1576 1HG2 VAL A 100       8.965  -4.168 -10.488  1.00  2.04           H  
ATOM   1577 2HG2 VAL A 100       8.047  -4.010  -8.978  1.00  2.04           H  
ATOM   1578 3HG2 VAL A 100       7.739  -2.893 -10.324  1.00  2.04           H  
ATOM   1579  N   GLU A 101      11.050  -0.291  -8.178  1.00  2.69           N  
ATOM   1580  CA  GLU A 101      12.022   0.658  -7.603  1.00  2.69           C  
ATOM   1581  C   GLU A 101      12.091   0.541  -6.079  1.00  2.69           C  
ATOM   1582  O   GLU A 101      12.138   1.552  -5.378  1.00  2.69           O  
ATOM   1583  CB  GLU A 101      11.725   2.119  -7.978  1.00  2.69           C  
ATOM   1584  CG  GLU A 101      11.795   2.453  -9.471  1.00  2.69           C  
ATOM   1585  CD  GLU A 101      11.602   3.945  -9.760  1.00  2.69           C  
ATOM   1586  OE1 GLU A 101      11.338   4.685  -8.836  1.00  2.69           O  
ATOM   1587  OE2 GLU A 101      11.729   4.335 -10.898  1.00  2.69           O  
ATOM   1588  H   GLU A 101      11.310  -0.823  -8.996  1.00  2.69           H  
ATOM   1589  HA  GLU A 101      13.007   0.412  -7.999  1.00  2.69           H  
ATOM   1590 1HB  GLU A 101      10.752   2.391  -7.611  1.00  2.69           H  
ATOM   1591 2HB  GLU A 101      12.442   2.763  -7.474  1.00  2.69           H  
ATOM   1592 1HG  GLU A 101      12.769   2.148  -9.849  1.00  2.69           H  
ATOM   1593 2HG  GLU A 101      11.042   1.881 -10.002  1.00  2.69           H  
ATOM   1594  N   GLY A 102      12.113  -0.687  -5.566  1.00  3.42           N  
ATOM   1595  CA  GLY A 102      12.110  -0.905  -4.128  1.00  3.42           C  
ATOM   1596  C   GLY A 102      10.715  -1.324  -3.651  1.00  3.42           C  
ATOM   1597  O   GLY A 102       9.754  -0.543  -3.652  1.00  3.42           O  
ATOM   1598  H   GLY A 102      12.096  -1.476  -6.193  1.00  3.42           H  
ATOM   1599 1HA  GLY A 102      12.836  -1.677  -3.873  1.00  3.42           H  
ATOM   1600 2HA  GLY A 102      12.417   0.007  -3.616  1.00  3.42           H  
TER    1601
ENDMDL

REMARK ID 552365 MODEL 2 2023-09-23_00000065_1_19
PFRMAT TS
TARGET 2023-09-23_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.126  -1.659   0.663  1.00  6.09           N  
ATOM      2  CA  SER A   1       1.298  -1.402   0.618  1.00  6.09           C  
ATOM      3  C   SER A   1       1.559   0.002   0.107  1.00  6.09           C  
ATOM      4  O   SER A   1       1.764   0.218  -1.093  1.00  6.09           O  
ATOM      5  CB  SER A   1       1.983  -2.409  -0.279  1.00  6.09           C  
ATOM      6  OG  SER A   1       3.373  -2.211  -0.288  1.00  6.09           O  
ATOM      7 1H   SER A   1      -0.311  -2.437   1.277  1.00  6.09           H  
ATOM      8 2H   SER A   1      -0.596  -0.839   1.007  1.00  6.09           H  
ATOM      9 3H   SER A   1      -0.499  -1.907  -0.246  1.00  6.09           H  
ATOM     10  HA  SER A   1       1.700  -1.490   1.628  1.00  6.09           H  
ATOM     11 1HB  SER A   1       1.754  -3.422   0.070  1.00  6.09           H  
ATOM     12 2HB  SER A   1       1.590  -2.316  -1.290  1.00  6.09           H  
ATOM     13  HG  SER A   1       3.661  -2.371   0.614  1.00  6.09           H  
ATOM     14  N   GLY A   2       1.577   0.971   1.015  1.00  4.66           N  
ATOM     15  CA  GLY A   2       1.834   2.349   0.617  1.00  4.66           C  
ATOM     16  C   GLY A   2       0.799   2.819  -0.396  1.00  4.66           C  
ATOM     17  O   GLY A   2      -0.406   2.625  -0.212  1.00  4.66           O  
ATOM     18  H   GLY A   2       1.423   0.763   1.991  1.00  4.66           H  
ATOM     19 1HA  GLY A   2       1.809   2.994   1.497  1.00  4.66           H  
ATOM     20 2HA  GLY A   2       2.833   2.426   0.189  1.00  4.66           H  
ATOM     21  N   GLY A   3       1.280   3.354  -1.515  1.00  3.32           N  
ATOM     22  CA  GLY A   3       0.416   3.866  -2.576  1.00  3.32           C  
ATOM     23  C   GLY A   3      -0.298   2.759  -3.349  1.00  3.32           C  
ATOM     24  O   GLY A   3      -1.170   3.037  -4.172  1.00  3.32           O  
ATOM     25  H   GLY A   3       2.281   3.440  -1.619  1.00  3.32           H  
ATOM     26 1HA  GLY A   3      -0.322   4.541  -2.141  1.00  3.32           H  
ATOM     27 2HA  GLY A   3       1.014   4.459  -3.267  1.00  3.32           H  
ATOM     28  N   GLY A   4       0.068   1.503  -3.087  1.00  2.28           N  
ATOM     29  CA  GLY A   4      -0.565   0.370  -3.740  1.00  2.28           C  
ATOM     30  C   GLY A   4      -1.855  -0.042  -3.030  1.00  2.28           C  
ATOM     31  O   GLY A   4      -2.562  -0.927  -3.515  1.00  2.28           O  
ATOM     32  H   GLY A   4       0.793   1.307  -2.398  1.00  2.28           H  
ATOM     33 1HA  GLY A   4      -0.781   0.621  -4.777  1.00  2.28           H  
ATOM     34 2HA  GLY A   4       0.130  -0.469  -3.747  1.00  2.28           H  
ATOM     35  N   MET A   5      -2.165   0.633  -1.903  1.00  1.57           N  
ATOM     36  CA  MET A   5      -3.340   0.384  -1.061  1.00  1.57           C  
ATOM     37  C   MET A   5      -3.258  -0.947  -0.312  1.00  1.57           C  
ATOM     38  O   MET A   5      -2.419  -1.801  -0.622  1.00  1.57           O  
ATOM     39  CB  MET A   5      -4.620   0.422  -1.897  1.00  1.57           C  
ATOM     40  CG  MET A   5      -4.892   1.763  -2.547  1.00  1.57           C  
ATOM     41  SD  MET A   5      -6.413   1.766  -3.461  1.00  1.57           S  
ATOM     42  CE  MET A   5      -5.991   0.667  -4.788  1.00  1.57           C  
ATOM     43  H   MET A   5      -1.528   1.365  -1.583  1.00  1.57           H  
ATOM     44  HA  MET A   5      -3.392   1.176  -0.314  1.00  1.57           H  
ATOM     45 1HB  MET A   5      -4.637  -0.349  -2.649  1.00  1.57           H  
ATOM     46 2HB  MET A   5      -5.470   0.216  -1.241  1.00  1.57           H  
ATOM     47 1HG  MET A   5      -4.949   2.533  -1.780  1.00  1.57           H  
ATOM     48 2HG  MET A   5      -4.076   2.018  -3.228  1.00  1.57           H  
ATOM     49 1HE  MET A   5      -6.845   0.559  -5.455  1.00  1.57           H  
ATOM     50 2HE  MET A   5      -5.141   1.072  -5.342  1.00  1.57           H  
ATOM     51 3HE  MET A   5      -5.723  -0.310  -4.378  1.00  1.57           H  
ATOM     52  N   THR A   6      -4.067  -1.066   0.741  1.00  1.12           N  
ATOM     53  CA  THR A   6      -4.207  -2.290   1.546  1.00  1.12           C  
ATOM     54  C   THR A   6      -5.250  -3.226   0.952  1.00  1.12           C  
ATOM     55  O   THR A   6      -5.985  -2.830   0.045  1.00  1.12           O  
ATOM     56  CB  THR A   6      -4.602  -1.960   2.993  1.00  1.12           C  
ATOM     57  OG1 THR A   6      -5.861  -1.259   2.972  1.00  1.12           O  
ATOM     58  CG2 THR A   6      -3.546  -1.135   3.681  1.00  1.12           C  
ATOM     59  H   THR A   6      -4.672  -0.287   0.963  1.00  1.12           H  
ATOM     60  HA  THR A   6      -3.252  -2.820   1.557  1.00  1.12           H  
ATOM     61  HB  THR A   6      -4.736  -2.897   3.544  1.00  1.12           H  
ATOM     62  HG1 THR A   6      -6.387  -1.493   3.762  1.00  1.12           H  
ATOM     63 1HG2 THR A   6      -3.858  -0.928   4.705  1.00  1.12           H  
ATOM     64 2HG2 THR A   6      -2.609  -1.695   3.692  1.00  1.12           H  
ATOM     65 3HG2 THR A   6      -3.407  -0.199   3.145  1.00  1.12           H  
ATOM     66  N   TYR A   7      -5.322  -4.451   1.479  1.00  0.87           N  
ATOM     67  CA  TYR A   7      -6.325  -5.412   1.032  1.00  0.87           C  
ATOM     68  C   TYR A   7      -7.145  -5.933   2.210  1.00  0.87           C  
ATOM     69  O   TYR A   7      -6.610  -6.468   3.185  1.00  0.87           O  
ATOM     70  CB  TYR A   7      -5.651  -6.551   0.265  1.00  0.87           C  
ATOM     71  CG  TYR A   7      -6.594  -7.585  -0.257  1.00  0.87           C  
ATOM     72  CD1 TYR A   7      -7.532  -7.237  -1.220  1.00  0.87           C  
ATOM     73  CD2 TYR A   7      -6.505  -8.877   0.180  1.00  0.87           C  
ATOM     74  CE1 TYR A   7      -8.388  -8.189  -1.727  1.00  0.87           C  
ATOM     75  CE2 TYR A   7      -7.357  -9.825  -0.334  1.00  0.87           C  
ATOM     76  CZ  TYR A   7      -8.293  -9.493  -1.276  1.00  0.87           C  
ATOM     77  OH  TYR A   7      -9.140 -10.463  -1.771  1.00  0.87           O  
ATOM     78  H   TYR A   7      -4.661  -4.715   2.209  1.00  0.87           H  
ATOM     79  HA  TYR A   7      -7.020  -4.907   0.358  1.00  0.87           H  
ATOM     80 1HB  TYR A   7      -5.099  -6.138  -0.582  1.00  0.87           H  
ATOM     81 2HB  TYR A   7      -4.924  -7.046   0.914  1.00  0.87           H  
ATOM     82  HD1 TYR A   7      -7.596  -6.206  -1.573  1.00  0.87           H  
ATOM     83  HD2 TYR A   7      -5.765  -9.144   0.929  1.00  0.87           H  
ATOM     84  HE1 TYR A   7      -9.125  -7.911  -2.476  1.00  0.87           H  
ATOM     85  HE2 TYR A   7      -7.301 -10.835   0.003  1.00  0.87           H  
ATOM     86  HH  TYR A   7      -8.972 -11.295  -1.315  1.00  0.87           H  
ATOM     87  N   HIS A   8      -8.457  -5.718   2.127  1.00  0.72           N  
ATOM     88  CA  HIS A   8      -9.391  -6.066   3.193  1.00  0.72           C  
ATOM     89  C   HIS A   8     -10.353  -7.174   2.777  1.00  0.72           C  
ATOM     90  O   HIS A   8     -10.979  -7.093   1.714  1.00  0.72           O  
ATOM     91  CB  HIS A   8     -10.202  -4.811   3.565  1.00  0.72           C  
ATOM     92  CG  HIS A   8      -9.389  -3.692   4.150  1.00  0.72           C  
ATOM     93  ND1 HIS A   8      -9.665  -3.138   5.377  1.00  0.72           N  
ATOM     94  CD2 HIS A   8      -8.289  -3.069   3.696  1.00  0.72           C  
ATOM     95  CE1 HIS A   8      -8.766  -2.209   5.649  1.00  0.72           C  
ATOM     96  NE2 HIS A   8      -7.906  -2.161   4.643  1.00  0.72           N  
ATOM     97  H   HIS A   8      -8.831  -5.268   1.289  1.00  0.72           H  
ATOM     98  HA  HIS A   8      -8.843  -6.406   4.070  1.00  0.72           H  
ATOM     99 1HB  HIS A   8     -10.709  -4.431   2.678  1.00  0.72           H  
ATOM    100 2HB  HIS A   8     -10.969  -5.083   4.287  1.00  0.72           H  
ATOM    101  HD1 HIS A   8     -10.416  -3.407   5.981  1.00  0.72           H  
ATOM    102  HD2 HIS A   8      -7.701  -3.177   2.791  1.00  0.72           H  
ATOM    103  HE1 HIS A   8      -8.808  -1.650   6.583  1.00  0.72           H  
ATOM    104  N   VAL A   9     -10.480  -8.197   3.629  1.00  0.65           N  
ATOM    105  CA  VAL A   9     -11.380  -9.323   3.381  1.00  0.65           C  
ATOM    106  C   VAL A   9     -12.276  -9.626   4.581  1.00  0.65           C  
ATOM    107  O   VAL A   9     -11.820  -9.661   5.725  1.00  0.65           O  
ATOM    108  CB  VAL A   9     -10.591 -10.597   3.015  1.00  0.65           C  
ATOM    109  CG1 VAL A   9     -11.523 -11.738   2.800  1.00  0.65           C  
ATOM    110  CG2 VAL A   9      -9.794 -10.357   1.770  1.00  0.65           C  
ATOM    111  H   VAL A   9      -9.916  -8.198   4.480  1.00  0.65           H  
ATOM    112  HA  VAL A   9     -12.016  -9.069   2.537  1.00  0.65           H  
ATOM    113  HB  VAL A   9      -9.921 -10.860   3.838  1.00  0.65           H  
ATOM    114 1HG1 VAL A   9     -10.959 -12.632   2.545  1.00  0.65           H  
ATOM    115 2HG1 VAL A   9     -12.083 -11.918   3.698  1.00  0.65           H  
ATOM    116 3HG1 VAL A   9     -12.200 -11.485   1.990  1.00  0.65           H  
ATOM    117 1HG2 VAL A   9      -9.245 -11.252   1.517  1.00  0.65           H  
ATOM    118 2HG2 VAL A   9     -10.470 -10.100   0.950  1.00  0.65           H  
ATOM    119 3HG2 VAL A   9      -9.096  -9.542   1.936  1.00  0.65           H  
ATOM    120  N   LEU A  10     -13.563  -9.823   4.324  1.00  0.62           N  
ATOM    121  CA  LEU A  10     -14.476 -10.188   5.403  1.00  0.62           C  
ATOM    122  C   LEU A  10     -15.090 -11.549   5.056  1.00  0.62           C  
ATOM    123  O   LEU A  10     -15.635 -11.713   3.963  1.00  0.62           O  
ATOM    124  CB  LEU A  10     -15.572  -9.123   5.569  1.00  0.62           C  
ATOM    125  CG  LEU A  10     -16.584  -9.331   6.676  1.00  0.62           C  
ATOM    126  CD1 LEU A  10     -15.879  -9.161   8.018  1.00  0.62           C  
ATOM    127  CD2 LEU A  10     -17.741  -8.354   6.512  1.00  0.62           C  
ATOM    128  H   LEU A  10     -13.888  -9.752   3.361  1.00  0.62           H  
ATOM    129  HA  LEU A  10     -13.924 -10.272   6.328  1.00  0.62           H  
ATOM    130 1HB  LEU A  10     -15.088  -8.164   5.747  1.00  0.62           H  
ATOM    131 2HB  LEU A  10     -16.118  -9.058   4.656  1.00  0.62           H  
ATOM    132  HG  LEU A  10     -16.964 -10.336   6.624  1.00  0.62           H  
ATOM    133 1HD1 LEU A  10     -16.580  -9.302   8.823  1.00  0.62           H  
ATOM    134 2HD1 LEU A  10     -15.080  -9.880   8.100  1.00  0.62           H  
ATOM    135 3HD1 LEU A  10     -15.467  -8.154   8.087  1.00  0.62           H  
ATOM    136 1HD2 LEU A  10     -18.469  -8.518   7.309  1.00  0.62           H  
ATOM    137 2HD2 LEU A  10     -17.367  -7.332   6.566  1.00  0.62           H  
ATOM    138 3HD2 LEU A  10     -18.221  -8.516   5.545  1.00  0.62           H  
ATOM    139  N   VAL A  11     -14.961 -12.539   5.946  1.00  0.60           N  
ATOM    140  CA  VAL A  11     -15.509 -13.879   5.654  1.00  0.60           C  
ATOM    141  C   VAL A  11     -16.556 -14.315   6.662  1.00  0.60           C  
ATOM    142  O   VAL A  11     -16.318 -14.244   7.862  1.00  0.60           O  
ATOM    143  CB  VAL A  11     -14.404 -14.947   5.617  1.00  0.60           C  
ATOM    144  CG1 VAL A  11     -15.015 -16.311   5.345  1.00  0.60           C  
ATOM    145  CG2 VAL A  11     -13.407 -14.585   4.565  1.00  0.60           C  
ATOM    146  H   VAL A  11     -14.461 -12.347   6.815  1.00  0.60           H  
ATOM    147  HA  VAL A  11     -15.977 -13.850   4.673  1.00  0.60           H  
ATOM    148  HB  VAL A  11     -13.912 -14.997   6.585  1.00  0.60           H  
ATOM    149 1HG1 VAL A  11     -14.231 -17.068   5.324  1.00  0.60           H  
ATOM    150 2HG1 VAL A  11     -15.731 -16.564   6.119  1.00  0.60           H  
ATOM    151 3HG1 VAL A  11     -15.523 -16.276   4.380  1.00  0.60           H  
ATOM    152 1HG2 VAL A  11     -12.616 -15.331   4.531  1.00  0.60           H  
ATOM    153 2HG2 VAL A  11     -13.911 -14.537   3.605  1.00  0.60           H  
ATOM    154 3HG2 VAL A  11     -12.981 -13.624   4.806  1.00  0.60           H  
ATOM    155  N   GLN A  12     -17.716 -14.770   6.171  1.00  0.60           N  
ATOM    156  CA  GLN A  12     -18.828 -15.191   7.036  1.00  0.60           C  
ATOM    157  C   GLN A  12     -19.008 -16.694   7.190  1.00  0.60           C  
ATOM    158  O   GLN A  12     -18.999 -17.436   6.190  1.00  0.60           O  
ATOM    159  CB  GLN A  12     -20.151 -14.683   6.504  1.00  0.60           C  
ATOM    160  CG  GLN A  12     -21.372 -14.974   7.412  1.00  0.60           C  
ATOM    161  CD  GLN A  12     -22.677 -14.438   6.841  1.00  0.60           C  
ATOM    162  OE1 GLN A  12     -22.721 -13.347   6.230  1.00  0.60           O  
ATOM    163  NE2 GLN A  12     -23.767 -15.199   7.028  1.00  0.60           N  
ATOM    164  H   GLN A  12     -17.816 -14.816   5.155  1.00  0.60           H  
ATOM    165  HA  GLN A  12     -18.659 -14.775   8.028  1.00  0.60           H  
ATOM    166 1HB  GLN A  12     -20.082 -13.666   6.243  1.00  0.60           H  
ATOM    167 2HB  GLN A  12     -20.341 -15.213   5.589  1.00  0.60           H  
ATOM    168 1HG  GLN A  12     -21.501 -16.052   7.518  1.00  0.60           H  
ATOM    169 2HG  GLN A  12     -21.200 -14.522   8.394  1.00  0.60           H  
ATOM    170 1HE2 GLN A  12     -24.651 -14.908   6.670  1.00  0.60           H  
ATOM    171 2HE2 GLN A  12     -23.723 -16.093   7.561  1.00  0.60           H  
ATOM    172  N   PHE A  13     -19.239 -17.100   8.452  1.00  0.60           N  
ATOM    173  CA  PHE A  13     -19.563 -18.471   8.868  1.00  0.60           C  
ATOM    174  C   PHE A  13     -20.850 -18.539   9.711  1.00  0.60           C  
ATOM    175  O   PHE A  13     -21.094 -17.677  10.570  1.00  0.60           O  
ATOM    176  CB  PHE A  13     -18.439 -19.030   9.724  1.00  0.60           C  
ATOM    177  CG  PHE A  13     -17.143 -19.208   9.022  1.00  0.60           C  
ATOM    178  CD1 PHE A  13     -16.253 -18.158   8.907  1.00  0.60           C  
ATOM    179  CD2 PHE A  13     -16.792 -20.437   8.496  1.00  0.60           C  
ATOM    180  CE1 PHE A  13     -15.058 -18.334   8.274  1.00  0.60           C  
ATOM    181  CE2 PHE A  13     -15.586 -20.605   7.867  1.00  0.60           C  
ATOM    182  CZ  PHE A  13     -14.719 -19.549   7.756  1.00  0.60           C  
ATOM    183  H   PHE A  13     -19.191 -16.391   9.185  1.00  0.60           H  
ATOM    184  HA  PHE A  13     -19.700 -19.091   7.979  1.00  0.60           H  
ATOM    185 1HB  PHE A  13     -18.275 -18.362  10.572  1.00  0.60           H  
ATOM    186 2HB  PHE A  13     -18.743 -19.992  10.127  1.00  0.60           H  
ATOM    187  HD1 PHE A  13     -16.514 -17.179   9.322  1.00  0.60           H  
ATOM    188  HD2 PHE A  13     -17.487 -21.278   8.588  1.00  0.60           H  
ATOM    189  HE1 PHE A  13     -14.383 -17.502   8.180  1.00  0.60           H  
ATOM    190  HE2 PHE A  13     -15.319 -21.576   7.454  1.00  0.60           H  
ATOM    191  HZ  PHE A  13     -13.762 -19.675   7.254  1.00  0.60           H  
ATOM    192  N   ASP A  14     -21.634 -19.610   9.517  1.00  0.61           N  
ATOM    193  CA  ASP A  14     -22.842 -19.833  10.328  1.00  0.61           C  
ATOM    194  C   ASP A  14     -22.640 -21.039  11.271  1.00  0.61           C  
ATOM    195  O   ASP A  14     -22.301 -22.143  10.830  1.00  0.61           O  
ATOM    196  CB  ASP A  14     -24.089 -20.006   9.461  1.00  0.61           C  
ATOM    197  CG  ASP A  14     -24.453 -18.747   8.583  1.00  0.61           C  
ATOM    198  OD1 ASP A  14     -23.935 -17.656   8.798  1.00  0.61           O  
ATOM    199  OD2 ASP A  14     -25.254 -18.919   7.699  1.00  0.61           O  
ATOM    200  H   ASP A  14     -21.375 -20.294   8.799  1.00  0.61           H  
ATOM    201  HA  ASP A  14     -23.006 -18.958  10.956  1.00  0.61           H  
ATOM    202 1HB  ASP A  14     -23.950 -20.861   8.803  1.00  0.61           H  
ATOM    203 2HB  ASP A  14     -24.939 -20.229  10.105  1.00  0.61           H  
ATOM    204  N   VAL A  15     -22.755 -20.797  12.579  1.00  0.62           N  
ATOM    205  CA  VAL A  15     -22.471 -21.805  13.601  1.00  0.62           C  
ATOM    206  C   VAL A  15     -23.678 -22.086  14.511  1.00  0.62           C  
ATOM    207  O   VAL A  15     -24.107 -21.175  15.204  1.00  0.62           O  
ATOM    208  CB  VAL A  15     -21.382 -21.251  14.504  1.00  0.62           C  
ATOM    209  CG1 VAL A  15     -21.004 -22.259  15.562  1.00  0.62           C  
ATOM    210  CG2 VAL A  15     -20.229 -20.821  13.678  1.00  0.62           C  
ATOM    211  H   VAL A  15     -23.039 -19.871  12.882  1.00  0.62           H  
ATOM    212  HA  VAL A  15     -22.109 -22.703  13.115  1.00  0.62           H  
ATOM    213  HB  VAL A  15     -21.776 -20.379  15.027  1.00  0.62           H  
ATOM    214 1HG1 VAL A  15     -20.248 -21.844  16.194  1.00  0.62           H  
ATOM    215 2HG1 VAL A  15     -21.875 -22.517  16.153  1.00  0.62           H  
ATOM    216 3HG1 VAL A  15     -20.614 -23.149  15.093  1.00  0.62           H  
ATOM    217 1HG2 VAL A  15     -19.482 -20.401  14.319  1.00  0.62           H  
ATOM    218 2HG2 VAL A  15     -19.850 -21.664  13.178  1.00  0.62           H  
ATOM    219 3HG2 VAL A  15     -20.540 -20.069  12.954  1.00  0.62           H  
ATOM    220  N   PRO A  16     -24.209 -23.311  14.615  1.00  0.63           N  
ATOM    221  CA  PRO A  16     -25.333 -23.628  15.480  1.00  0.63           C  
ATOM    222  C   PRO A  16     -25.016 -23.161  16.897  1.00  0.63           C  
ATOM    223  O   PRO A  16     -23.899 -23.340  17.377  1.00  0.63           O  
ATOM    224  CB  PRO A  16     -25.409 -25.155  15.366  1.00  0.63           C  
ATOM    225  CG  PRO A  16     -24.840 -25.445  13.992  1.00  0.63           C  
ATOM    226  CD  PRO A  16     -23.717 -24.437  13.824  1.00  0.63           C  
ATOM    227  HA  PRO A  16     -26.243 -23.141  15.094  1.00  0.63           H  
ATOM    228 1HB  PRO A  16     -24.826 -25.620  16.176  1.00  0.63           H  
ATOM    229 2HB  PRO A  16     -26.449 -25.490  15.481  1.00  0.63           H  
ATOM    230 1HG  PRO A  16     -24.488 -26.484  13.933  1.00  0.63           H  
ATOM    231 2HG  PRO A  16     -25.623 -25.331  13.228  1.00  0.63           H  
ATOM    232 1HD  PRO A  16     -22.799 -24.823  14.260  1.00  0.63           H  
ATOM    233 2HD  PRO A  16     -23.618 -24.182  12.757  1.00  0.63           H  
ATOM    234  N   SER A  17     -26.008 -22.608  17.583  1.00  0.64           N  
ATOM    235  CA  SER A  17     -25.831 -22.010  18.913  1.00  0.64           C  
ATOM    236  C   SER A  17     -24.999 -22.818  19.907  1.00  0.64           C  
ATOM    237  O   SER A  17     -24.099 -22.272  20.552  1.00  0.64           O  
ATOM    238  CB  SER A  17     -27.210 -21.743  19.493  1.00  0.64           C  
ATOM    239  OG  SER A  17     -27.155 -21.168  20.775  1.00  0.64           O  
ATOM    240  H   SER A  17     -26.912 -22.530  17.140  1.00  0.64           H  
ATOM    241  HA  SER A  17     -25.322 -21.056  18.777  1.00  0.64           H  
ATOM    242 1HB  SER A  17     -27.749 -21.074  18.823  1.00  0.64           H  
ATOM    243 2HB  SER A  17     -27.771 -22.676  19.538  1.00  0.64           H  
ATOM    244  HG  SER A  17     -26.927 -21.895  21.374  1.00  0.64           H  
ATOM    245  N   ASP A  18     -25.241 -24.115  19.999  1.00  0.65           N  
ATOM    246  CA  ASP A  18     -24.540 -24.969  20.959  1.00  0.65           C  
ATOM    247  C   ASP A  18     -23.021 -25.033  20.754  1.00  0.65           C  
ATOM    248  O   ASP A  18     -22.279 -25.411  21.663  1.00  0.65           O  
ATOM    249  CB  ASP A  18     -25.091 -26.390  20.887  1.00  0.65           C  
ATOM    250  CG  ASP A  18     -26.506 -26.518  21.453  1.00  0.65           C  
ATOM    251  OD1 ASP A  18     -26.965 -25.592  22.085  1.00  0.65           O  
ATOM    252  OD2 ASP A  18     -27.114 -27.538  21.242  1.00  0.65           O  
ATOM    253  H   ASP A  18     -25.953 -24.517  19.410  1.00  0.65           H  
ATOM    254  HA  ASP A  18     -24.726 -24.574  21.958  1.00  0.65           H  
ATOM    255 1HB  ASP A  18     -25.098 -26.720  19.848  1.00  0.65           H  
ATOM    256 2HB  ASP A  18     -24.431 -27.061  21.436  1.00  0.65           H  
ATOM    257  N   LYS A  19     -22.572 -24.733  19.541  1.00  0.65           N  
ATOM    258  CA  LYS A  19     -21.180 -24.837  19.161  1.00  0.65           C  
ATOM    259  C   LYS A  19     -20.481 -23.483  19.014  1.00  0.65           C  
ATOM    260  O   LYS A  19     -19.303 -23.427  18.633  1.00  0.65           O  
ATOM    261  CB  LYS A  19     -21.146 -25.615  17.859  1.00  0.65           C  
ATOM    262  CG  LYS A  19     -21.697 -27.068  18.023  1.00  0.65           C  
ATOM    263  CD  LYS A  19     -21.731 -27.815  16.708  1.00  0.65           C  
ATOM    264  CE  LYS A  19     -22.140 -29.255  16.843  1.00  0.65           C  
ATOM    265  NZ  LYS A  19     -22.034 -29.953  15.524  1.00  0.65           N  
ATOM    266  H   LYS A  19     -23.219 -24.382  18.837  1.00  0.65           H  
ATOM    267  HA  LYS A  19     -20.655 -25.404  19.930  1.00  0.65           H  
ATOM    268 1HB  LYS A  19     -21.761 -25.098  17.111  1.00  0.65           H  
ATOM    269 2HB  LYS A  19     -20.133 -25.656  17.480  1.00  0.65           H  
ATOM    270 1HG  LYS A  19     -21.062 -27.615  18.721  1.00  0.65           H  
ATOM    271 2HG  LYS A  19     -22.704 -27.030  18.430  1.00  0.65           H  
ATOM    272 1HD  LYS A  19     -22.402 -27.307  16.011  1.00  0.65           H  
ATOM    273 2HD  LYS A  19     -20.791 -27.838  16.296  1.00  0.65           H  
ATOM    274 1HE  LYS A  19     -21.481 -29.746  17.556  1.00  0.65           H  
ATOM    275 2HE  LYS A  19     -23.166 -29.320  17.202  1.00  0.65           H  
ATOM    276 1HZ  LYS A  19     -22.293 -30.923  15.623  1.00  0.65           H  
ATOM    277 2HZ  LYS A  19     -22.641 -29.509  14.855  1.00  0.65           H  
ATOM    278 3HZ  LYS A  19     -21.042 -29.882  15.184  1.00  0.65           H  
ATOM    279  N   ARG A  20     -21.188 -22.391  19.346  1.00  0.65           N  
ATOM    280  CA  ARG A  20     -20.648 -21.039  19.171  1.00  0.65           C  
ATOM    281  C   ARG A  20     -19.353 -20.785  19.947  1.00  0.65           C  
ATOM    282  O   ARG A  20     -18.498 -20.017  19.498  1.00  0.65           O  
ATOM    283  CB  ARG A  20     -21.690 -20.018  19.607  1.00  0.65           C  
ATOM    284  CG  ARG A  20     -21.967 -19.978  21.109  1.00  0.65           C  
ATOM    285  CD  ARG A  20     -23.165 -19.170  21.437  1.00  0.65           C  
ATOM    286  NE  ARG A  20     -23.386 -19.084  22.885  1.00  0.65           N  
ATOM    287  CZ  ARG A  20     -23.987 -20.037  23.629  1.00  0.65           C  
ATOM    288  NH1 ARG A  20     -24.394 -21.149  23.064  1.00  0.65           N  
ATOM    289  NH2 ARG A  20     -24.157 -19.854  24.931  1.00  0.65           N  
ATOM    290  H   ARG A  20     -22.145 -22.490  19.697  1.00  0.65           H  
ATOM    291  HA  ARG A  20     -20.448 -20.880  18.121  1.00  0.65           H  
ATOM    292 1HB  ARG A  20     -21.394 -19.023  19.296  1.00  0.65           H  
ATOM    293 2HB  ARG A  20     -22.639 -20.244  19.110  1.00  0.65           H  
ATOM    294 1HG  ARG A  20     -22.120 -20.991  21.482  1.00  0.65           H  
ATOM    295 2HG  ARG A  20     -21.119 -19.527  21.622  1.00  0.65           H  
ATOM    296 1HD  ARG A  20     -23.043 -18.160  21.046  1.00  0.65           H  
ATOM    297 2HD  ARG A  20     -24.045 -19.632  20.981  1.00  0.65           H  
ATOM    298  HE  ARG A  20     -23.081 -18.249  23.359  1.00  0.65           H  
ATOM    299 1HH1 ARG A  20     -24.237 -21.301  22.053  1.00  0.65           H  
ATOM    300 2HH1 ARG A  20     -24.836 -21.868  23.616  1.00  0.65           H  
ATOM    301 1HH2 ARG A  20     -23.837 -19.001  25.369  1.00  0.65           H  
ATOM    302 2HH2 ARG A  20     -24.600 -20.569  25.487  1.00  0.65           H  
ATOM    303  N   GLU A  21     -19.173 -21.460  21.082  1.00  0.65           N  
ATOM    304  CA  GLU A  21     -17.977 -21.243  21.880  1.00  0.65           C  
ATOM    305  C   GLU A  21     -16.787 -21.960  21.267  1.00  0.65           C  
ATOM    306  O   GLU A  21     -15.685 -21.409  21.192  1.00  0.65           O  
ATOM    307  CB  GLU A  21     -18.202 -21.722  23.319  1.00  0.65           C  
ATOM    308  CG  GLU A  21     -19.226 -20.897  24.105  1.00  0.65           C  
ATOM    309  CD  GLU A  21     -19.446 -21.400  25.517  1.00  0.65           C  
ATOM    310  OE1 GLU A  21     -18.896 -22.420  25.860  1.00  0.65           O  
ATOM    311  OE2 GLU A  21     -20.163 -20.755  26.249  1.00  0.65           O  
ATOM    312  H   GLU A  21     -19.888 -22.100  21.398  1.00  0.65           H  
ATOM    313  HA  GLU A  21     -17.760 -20.174  21.898  1.00  0.65           H  
ATOM    314 1HB  GLU A  21     -18.545 -22.757  23.306  1.00  0.65           H  
ATOM    315 2HB  GLU A  21     -17.258 -21.696  23.863  1.00  0.65           H  
ATOM    316 1HG  GLU A  21     -18.890 -19.862  24.146  1.00  0.65           H  
ATOM    317 2HG  GLU A  21     -20.175 -20.920  23.570  1.00  0.65           H  
ATOM    318  N   ALA A  22     -17.011 -23.197  20.825  1.00  0.65           N  
ATOM    319  CA  ALA A  22     -15.940 -23.977  20.231  1.00  0.65           C  
ATOM    320  C   ALA A  22     -15.455 -23.303  18.957  1.00  0.65           C  
ATOM    321  O   ALA A  22     -14.248 -23.216  18.700  1.00  0.65           O  
ATOM    322  CB  ALA A  22     -16.415 -25.379  19.951  1.00  0.65           C  
ATOM    323  H   ALA A  22     -17.940 -23.590  20.895  1.00  0.65           H  
ATOM    324  HA  ALA A  22     -15.109 -24.012  20.935  1.00  0.65           H  
ATOM    325 1HB  ALA A  22     -15.598 -25.941  19.532  1.00  0.65           H  
ATOM    326 2HB  ALA A  22     -16.744 -25.849  20.875  1.00  0.65           H  
ATOM    327 3HB  ALA A  22     -17.247 -25.348  19.243  1.00  0.65           H  
ATOM    328  N   PHE A  23     -16.405 -22.785  18.178  1.00  0.65           N  
ATOM    329  CA  PHE A  23     -16.062 -22.079  16.962  1.00  0.65           C  
ATOM    330  C   PHE A  23     -15.224 -20.865  17.281  1.00  0.65           C  
ATOM    331  O   PHE A  23     -14.186 -20.642  16.657  1.00  0.65           O  
ATOM    332  CB  PHE A  23     -17.271 -21.603  16.202  1.00  0.65           C  
ATOM    333  CG  PHE A  23     -16.866 -20.834  14.952  1.00  0.65           C  
ATOM    334  CD1 PHE A  23     -16.541 -21.503  13.787  1.00  0.65           C  
ATOM    335  CD2 PHE A  23     -16.777 -19.449  14.953  1.00  0.65           C  
ATOM    336  CE1 PHE A  23     -16.158 -20.807  12.646  1.00  0.65           C  
ATOM    337  CE2 PHE A  23     -16.385 -18.760  13.817  1.00  0.65           C  
ATOM    338  CZ  PHE A  23     -16.080 -19.443  12.663  1.00  0.65           C  
ATOM    339  H   PHE A  23     -17.388 -22.895  18.430  1.00  0.65           H  
ATOM    340  HA  PHE A  23     -15.482 -22.747  16.324  1.00  0.65           H  
ATOM    341 1HB  PHE A  23     -17.883 -22.455  15.910  1.00  0.65           H  
ATOM    342 2HB  PHE A  23     -17.878 -20.951  16.835  1.00  0.65           H  
ATOM    343  HD1 PHE A  23     -16.596 -22.591  13.773  1.00  0.65           H  
ATOM    344  HD2 PHE A  23     -17.018 -18.901  15.865  1.00  0.65           H  
ATOM    345  HE1 PHE A  23     -15.919 -21.345  11.739  1.00  0.65           H  
ATOM    346  HE2 PHE A  23     -16.318 -17.676  13.838  1.00  0.65           H  
ATOM    347  HZ  PHE A  23     -15.775 -18.901  11.769  1.00  0.65           H  
ATOM    348  N   ALA A  24     -15.693 -20.056  18.242  1.00  0.65           N  
ATOM    349  CA  ALA A  24     -14.989 -18.842  18.595  1.00  0.65           C  
ATOM    350  C   ALA A  24     -13.567 -19.158  19.019  1.00  0.65           C  
ATOM    351  O   ALA A  24     -12.640 -18.437  18.649  1.00  0.65           O  
ATOM    352  CB  ALA A  24     -15.718 -18.128  19.720  1.00  0.65           C  
ATOM    353  H   ALA A  24     -16.565 -20.266  18.730  1.00  0.65           H  
ATOM    354  HA  ALA A  24     -14.954 -18.199  17.716  1.00  0.65           H  
ATOM    355 1HB  ALA A  24     -15.193 -17.209  19.970  1.00  0.65           H  
ATOM    356 2HB  ALA A  24     -16.732 -17.900  19.404  1.00  0.65           H  
ATOM    357 3HB  ALA A  24     -15.751 -18.780  20.594  1.00  0.65           H  
ATOM    358  N   ALA A  25     -13.374 -20.253  19.762  1.00  0.64           N  
ATOM    359  CA  ALA A  25     -12.029 -20.616  20.174  1.00  0.64           C  
ATOM    360  C   ALA A  25     -11.148 -20.912  18.958  1.00  0.64           C  
ATOM    361  O   ALA A  25     -10.006 -20.443  18.882  1.00  0.64           O  
ATOM    362  CB  ALA A  25     -12.082 -21.821  21.097  1.00  0.64           C  
ATOM    363  H   ALA A  25     -14.170 -20.817  20.066  1.00  0.64           H  
ATOM    364  HA  ALA A  25     -11.598 -19.770  20.709  1.00  0.64           H  
ATOM    365 1HB  ALA A  25     -11.077 -22.077  21.423  1.00  0.64           H  
ATOM    366 2HB  ALA A  25     -12.702 -21.586  21.963  1.00  0.64           H  
ATOM    367 3HB  ALA A  25     -12.517 -22.664  20.562  1.00  0.64           H  
ATOM    368  N   ALA A  26     -11.693 -21.653  17.979  1.00  0.64           N  
ATOM    369  CA  ALA A  26     -10.952 -21.968  16.756  1.00  0.64           C  
ATOM    370  C   ALA A  26     -10.629 -20.684  15.988  1.00  0.64           C  
ATOM    371  O   ALA A  26      -9.543 -20.530  15.416  1.00  0.64           O  
ATOM    372  CB  ALA A  26     -11.749 -22.923  15.892  1.00  0.64           C  
ATOM    373  H   ALA A  26     -12.641 -22.021  18.100  1.00  0.64           H  
ATOM    374  HA  ALA A  26     -10.014 -22.443  17.038  1.00  0.64           H  
ATOM    375 1HB  ALA A  26     -11.182 -23.170  14.997  1.00  0.64           H  
ATOM    376 2HB  ALA A  26     -11.957 -23.835  16.452  1.00  0.64           H  
ATOM    377 3HB  ALA A  26     -12.688 -22.452  15.610  1.00  0.64           H  
ATOM    378  N   GLY A  27     -11.580 -19.755  16.004  1.00  0.63           N  
ATOM    379  CA  GLY A  27     -11.437 -18.466  15.357  1.00  0.63           C  
ATOM    380  C   GLY A  27     -10.260 -17.719  15.943  1.00  0.63           C  
ATOM    381  O   GLY A  27      -9.380 -17.254  15.213  1.00  0.63           O  
ATOM    382  H   GLY A  27     -12.458 -19.966  16.475  1.00  0.63           H  
ATOM    383 1HA  GLY A  27     -11.292 -18.589  14.288  1.00  0.63           H  
ATOM    384 2HA  GLY A  27     -12.352 -17.891  15.504  1.00  0.63           H  
ATOM    385  N   LEU A  28     -10.249 -17.597  17.267  1.00  0.62           N  
ATOM    386  CA  LEU A  28      -9.204 -16.868  17.966  1.00  0.62           C  
ATOM    387  C   LEU A  28      -7.842 -17.524  17.760  1.00  0.62           C  
ATOM    388  O   LEU A  28      -6.844 -16.821  17.594  1.00  0.62           O  
ATOM    389  CB  LEU A  28      -9.581 -16.752  19.430  1.00  0.62           C  
ATOM    390  CG  LEU A  28     -10.800 -15.845  19.663  1.00  0.62           C  
ATOM    391  CD1 LEU A  28     -11.214 -15.915  21.119  1.00  0.62           C  
ATOM    392  CD2 LEU A  28     -10.455 -14.424  19.224  1.00  0.62           C  
ATOM    393  H   LEU A  28     -11.014 -18.010  17.804  1.00  0.62           H  
ATOM    394  HA  LEU A  28      -9.163 -15.864  17.555  1.00  0.62           H  
ATOM    395 1HB  LEU A  28      -9.822 -17.750  19.807  1.00  0.62           H  
ATOM    396 2HB  LEU A  28      -8.736 -16.356  19.989  1.00  0.62           H  
ATOM    397  HG  LEU A  28     -11.635 -16.201  19.064  1.00  0.62           H  
ATOM    398 1HD1 LEU A  28     -12.088 -15.285  21.279  1.00  0.62           H  
ATOM    399 2HD1 LEU A  28     -11.460 -16.948  21.371  1.00  0.62           H  
ATOM    400 3HD1 LEU A  28     -10.396 -15.571  21.748  1.00  0.62           H  
ATOM    401 1HD2 LEU A  28     -11.322 -13.778  19.371  1.00  0.62           H  
ATOM    402 2HD2 LEU A  28      -9.617 -14.052  19.815  1.00  0.62           H  
ATOM    403 3HD2 LEU A  28     -10.182 -14.426  18.168  1.00  0.62           H  
ATOM    404  N   PHE A  29      -7.806 -18.856  17.694  1.00  0.62           N  
ATOM    405  CA  PHE A  29      -6.575 -19.577  17.378  1.00  0.62           C  
ATOM    406  C   PHE A  29      -6.001 -19.084  16.059  1.00  0.62           C  
ATOM    407  O   PHE A  29      -4.814 -18.728  15.982  1.00  0.62           O  
ATOM    408  CB  PHE A  29      -6.875 -21.082  17.313  1.00  0.62           C  
ATOM    409  CG  PHE A  29      -5.863 -21.957  16.654  1.00  0.62           C  
ATOM    410  CD1 PHE A  29      -4.693 -22.352  17.262  1.00  0.62           C  
ATOM    411  CD2 PHE A  29      -6.138 -22.413  15.360  1.00  0.62           C  
ATOM    412  CE1 PHE A  29      -3.807 -23.182  16.588  1.00  0.62           C  
ATOM    413  CE2 PHE A  29      -5.269 -23.233  14.696  1.00  0.62           C  
ATOM    414  CZ  PHE A  29      -4.098 -23.619  15.306  1.00  0.62           C  
ATOM    415  H   PHE A  29      -8.655 -19.392  17.881  1.00  0.62           H  
ATOM    416  HA  PHE A  29      -5.849 -19.392  18.168  1.00  0.62           H  
ATOM    417 1HB  PHE A  29      -7.018 -21.448  18.327  1.00  0.62           H  
ATOM    418 2HB  PHE A  29      -7.799 -21.235  16.816  1.00  0.62           H  
ATOM    419  HD1 PHE A  29      -4.470 -22.008  18.272  1.00  0.62           H  
ATOM    420  HD2 PHE A  29      -7.071 -22.101  14.878  1.00  0.62           H  
ATOM    421  HE1 PHE A  29      -2.880 -23.491  17.069  1.00  0.62           H  
ATOM    422  HE2 PHE A  29      -5.505 -23.566  13.685  1.00  0.62           H  
ATOM    423  HZ  PHE A  29      -3.403 -24.261  14.786  1.00  0.62           H  
ATOM    424  N   ASP A  30      -6.844 -19.029  15.028  1.00  0.62           N  
ATOM    425  CA  ASP A  30      -6.390 -18.600  13.717  1.00  0.62           C  
ATOM    426  C   ASP A  30      -6.004 -17.126  13.722  1.00  0.62           C  
ATOM    427  O   ASP A  30      -4.995 -16.733  13.117  1.00  0.62           O  
ATOM    428  CB  ASP A  30      -7.481 -18.867  12.678  1.00  0.62           C  
ATOM    429  CG  ASP A  30      -7.028 -18.703  11.237  1.00  0.62           C  
ATOM    430  OD1 ASP A  30      -6.124 -19.392  10.837  1.00  0.62           O  
ATOM    431  OD2 ASP A  30      -7.624 -17.928  10.534  1.00  0.62           O  
ATOM    432  H   ASP A  30      -7.816 -19.329  15.156  1.00  0.62           H  
ATOM    433  HA  ASP A  30      -5.516 -19.180  13.460  1.00  0.62           H  
ATOM    434 1HB  ASP A  30      -7.869 -19.869  12.824  1.00  0.62           H  
ATOM    435 2HB  ASP A  30      -8.314 -18.180  12.859  1.00  0.62           H  
ATOM    436  N   ALA A  31      -6.775 -16.305  14.432  1.00  0.62           N  
ATOM    437  CA  ALA A  31      -6.484 -14.881  14.475  1.00  0.62           C  
ATOM    438  C   ALA A  31      -5.131 -14.596  15.083  1.00  0.62           C  
ATOM    439  O   ALA A  31      -4.347 -13.796  14.555  1.00  0.62           O  
ATOM    440  CB  ALA A  31      -7.551 -14.171  15.285  1.00  0.62           C  
ATOM    441  H   ALA A  31      -7.598 -16.671  14.910  1.00  0.62           H  
ATOM    442  HA  ALA A  31      -6.460 -14.525  13.459  1.00  0.62           H  
ATOM    443 1HB  ALA A  31      -7.349 -13.102  15.295  1.00  0.62           H  
ATOM    444 2HB  ALA A  31      -8.514 -14.359  14.838  1.00  0.62           H  
ATOM    445 3HB  ALA A  31      -7.541 -14.550  16.301  1.00  0.62           H  
ATOM    446  N   ASN A  32      -4.824 -15.307  16.160  1.00  0.63           N  
ATOM    447  CA  ASN A  32      -3.578 -15.098  16.855  1.00  0.63           C  
ATOM    448  C   ASN A  32      -2.422 -15.620  16.037  1.00  0.63           C  
ATOM    449  O   ASN A  32      -1.436 -14.908  15.840  1.00  0.63           O  
ATOM    450  CB  ASN A  32      -3.632 -15.776  18.204  1.00  0.63           C  
ATOM    451  CG  ASN A  32      -4.537 -15.063  19.169  1.00  0.63           C  
ATOM    452  OD1 ASN A  32      -4.840 -13.872  19.013  1.00  0.63           O  
ATOM    453  ND2 ASN A  32      -4.985 -15.771  20.172  1.00  0.63           N  
ATOM    454  H   ASN A  32      -5.501 -15.969  16.541  1.00  0.63           H  
ATOM    455  HA  ASN A  32      -3.430 -14.027  16.994  1.00  0.63           H  
ATOM    456 1HB  ASN A  32      -3.997 -16.800  18.073  1.00  0.63           H  
ATOM    457 2HB  ASN A  32      -2.628 -15.835  18.625  1.00  0.63           H  
ATOM    458 1HD2 ASN A  32      -5.593 -15.354  20.845  1.00  0.63           H  
ATOM    459 2HD2 ASN A  32      -4.723 -16.731  20.259  1.00  0.63           H  
ATOM    460  N   GLY A  33      -2.573 -16.829  15.487  1.00  0.64           N  
ATOM    461  CA  GLY A  33      -1.505 -17.411  14.699  1.00  0.64           C  
ATOM    462  C   GLY A  33      -1.169 -16.539  13.499  1.00  0.64           C  
ATOM    463  O   GLY A  33       0.001 -16.365  13.166  1.00  0.64           O  
ATOM    464  H   GLY A  33      -3.423 -17.372  15.646  1.00  0.64           H  
ATOM    465 1HA  GLY A  33      -0.621 -17.540  15.323  1.00  0.64           H  
ATOM    466 2HA  GLY A  33      -1.809 -18.401  14.362  1.00  0.64           H  
ATOM    467  N   SER A  34      -2.180 -15.945  12.870  1.00  0.66           N  
ATOM    468  CA  SER A  34      -1.942 -15.113  11.703  1.00  0.66           C  
ATOM    469  C   SER A  34      -1.150 -13.865  12.057  1.00  0.66           C  
ATOM    470  O   SER A  34      -0.149 -13.536  11.415  1.00  0.66           O  
ATOM    471  CB  SER A  34      -3.270 -14.686  11.140  1.00  0.66           C  
ATOM    472  OG  SER A  34      -3.998 -15.797  10.714  1.00  0.66           O  
ATOM    473  H   SER A  34      -3.142 -16.115  13.169  1.00  0.66           H  
ATOM    474  HA  SER A  34      -1.386 -15.691  10.964  1.00  0.66           H  
ATOM    475 1HB  SER A  34      -3.840 -14.145  11.900  1.00  0.66           H  
ATOM    476 2HB  SER A  34      -3.107 -14.005  10.305  1.00  0.66           H  
ATOM    477  HG  SER A  34      -4.371 -16.205  11.540  1.00  0.66           H  
ATOM    478  N   LEU A  35      -1.546 -13.207  13.140  1.00  0.68           N  
ATOM    479  CA  LEU A  35      -0.886 -11.986  13.563  1.00  0.68           C  
ATOM    480  C   LEU A  35       0.535 -12.224  14.067  1.00  0.68           C  
ATOM    481  O   LEU A  35       1.395 -11.349  13.945  1.00  0.68           O  
ATOM    482  CB  LEU A  35      -1.771 -11.297  14.595  1.00  0.68           C  
ATOM    483  CG  LEU A  35      -3.066 -10.754  13.971  1.00  0.68           C  
ATOM    484  CD1 LEU A  35      -4.012 -10.259  15.040  1.00  0.68           C  
ATOM    485  CD2 LEU A  35      -2.701  -9.628  13.001  1.00  0.68           C  
ATOM    486  H   LEU A  35      -2.364 -13.533  13.664  1.00  0.68           H  
ATOM    487  HA  LEU A  35      -0.819 -11.330  12.698  1.00  0.68           H  
ATOM    488 1HB  LEU A  35      -2.042 -12.025  15.367  1.00  0.68           H  
ATOM    489 2HB  LEU A  35      -1.226 -10.475  15.052  1.00  0.68           H  
ATOM    490  HG  LEU A  35      -3.558 -11.558  13.428  1.00  0.68           H  
ATOM    491 1HD1 LEU A  35      -4.925  -9.892  14.578  1.00  0.68           H  
ATOM    492 2HD1 LEU A  35      -4.256 -11.087  15.711  1.00  0.68           H  
ATOM    493 3HD1 LEU A  35      -3.541  -9.458  15.603  1.00  0.68           H  
ATOM    494 1HD2 LEU A  35      -3.593  -9.252  12.535  1.00  0.68           H  
ATOM    495 2HD2 LEU A  35      -2.207  -8.820  13.540  1.00  0.68           H  
ATOM    496 3HD2 LEU A  35      -2.029 -10.012  12.239  1.00  0.68           H  
ATOM    497  N   GLN A  36       0.785 -13.406  14.627  1.00  0.70           N  
ATOM    498  CA  GLN A  36       2.105 -13.744  15.135  1.00  0.70           C  
ATOM    499  C   GLN A  36       3.048 -14.347  14.081  1.00  0.70           C  
ATOM    500  O   GLN A  36       4.256 -14.101  14.128  1.00  0.70           O  
ATOM    501  CB  GLN A  36       1.961 -14.736  16.291  1.00  0.70           C  
ATOM    502  CG  GLN A  36       1.254 -14.168  17.516  1.00  0.70           C  
ATOM    503  CD  GLN A  36       1.019 -15.205  18.610  1.00  0.70           C  
ATOM    504  OE1 GLN A  36       1.376 -16.381  18.479  1.00  0.70           O  
ATOM    505  NE2 GLN A  36       0.405 -14.768  19.706  1.00  0.70           N  
ATOM    506  H   GLN A  36       0.024 -14.076  14.742  1.00  0.70           H  
ATOM    507  HA  GLN A  36       2.564 -12.832  15.510  1.00  0.70           H  
ATOM    508 1HB  GLN A  36       1.384 -15.599  15.944  1.00  0.70           H  
ATOM    509 2HB  GLN A  36       2.943 -15.099  16.586  1.00  0.70           H  
ATOM    510 1HG  GLN A  36       1.872 -13.373  17.931  1.00  0.70           H  
ATOM    511 2HG  GLN A  36       0.292 -13.763  17.213  1.00  0.70           H  
ATOM    512 1HE2 GLN A  36       0.222 -15.397  20.461  1.00  0.70           H  
ATOM    513 2HE2 GLN A  36       0.132 -13.808  19.776  1.00  0.70           H  
ATOM    514  N   ASN A  37       2.512 -15.137  13.138  1.00  0.73           N  
ATOM    515  CA  ASN A  37       3.352 -15.856  12.180  1.00  0.73           C  
ATOM    516  C   ASN A  37       3.378 -15.370  10.726  1.00  0.73           C  
ATOM    517  O   ASN A  37       4.306 -15.744  10.006  1.00  0.73           O  
ATOM    518  CB  ASN A  37       2.968 -17.323  12.177  1.00  0.73           C  
ATOM    519  CG  ASN A  37       3.244 -18.005  13.503  1.00  0.73           C  
ATOM    520  OD1 ASN A  37       4.274 -17.764  14.148  1.00  0.73           O  
ATOM    521  ND2 ASN A  37       2.338 -18.857  13.918  1.00  0.73           N  
ATOM    522  H   ASN A  37       1.510 -15.308  13.122  1.00  0.73           H  
ATOM    523  HA  ASN A  37       4.378 -15.786  12.540  1.00  0.73           H  
ATOM    524 1HB  ASN A  37       1.911 -17.423  11.934  1.00  0.73           H  
ATOM    525 2HB  ASN A  37       3.525 -17.836  11.395  1.00  0.73           H  
ATOM    526 1HD2 ASN A  37       2.464 -19.340  14.787  1.00  0.73           H  
ATOM    527 2HD2 ASN A  37       1.521 -19.027  13.363  1.00  0.73           H  
ATOM    528  N   GLU A  38       2.387 -14.588  10.268  1.00  0.75           N  
ATOM    529  CA  GLU A  38       2.347 -14.182   8.856  1.00  0.75           C  
ATOM    530  C   GLU A  38       2.558 -12.679   8.572  1.00  0.75           C  
ATOM    531  O   GLU A  38       1.593 -11.900   8.636  1.00  0.75           O  
ATOM    532  CB  GLU A  38       1.026 -14.623   8.227  1.00  0.75           C  
ATOM    533  CG  GLU A  38       0.933 -16.132   8.000  1.00  0.75           C  
ATOM    534  CD  GLU A  38       1.851 -16.583   6.861  1.00  0.75           C  
ATOM    535  OE1 GLU A  38       2.119 -15.786   6.006  1.00  0.75           O  
ATOM    536  OE2 GLU A  38       2.266 -17.718   6.847  1.00  0.75           O  
ATOM    537  H   GLU A  38       1.626 -14.283  10.875  1.00  0.75           H  
ATOM    538  HA  GLU A  38       3.107 -14.753   8.337  1.00  0.75           H  
ATOM    539 1HB  GLU A  38       0.198 -14.328   8.875  1.00  0.75           H  
ATOM    540 2HB  GLU A  38       0.888 -14.121   7.267  1.00  0.75           H  
ATOM    541 1HG  GLU A  38       1.218 -16.649   8.916  1.00  0.75           H  
ATOM    542 2HG  GLU A  38      -0.093 -16.405   7.765  1.00  0.75           H  
ATOM    543  N   PRO A  39       3.788 -12.254   8.196  1.00  0.76           N  
ATOM    544  CA  PRO A  39       4.157 -10.888   7.903  1.00  0.76           C  
ATOM    545  C   PRO A  39       3.233 -10.375   6.830  1.00  0.76           C  
ATOM    546  O   PRO A  39       2.869 -11.104   5.912  1.00  0.76           O  
ATOM    547  CB  PRO A  39       5.595 -11.014   7.388  1.00  0.76           C  
ATOM    548  CG  PRO A  39       6.112 -12.261   8.037  1.00  0.76           C  
ATOM    549  CD  PRO A  39       4.920 -13.194   8.084  1.00  0.76           C  
ATOM    550  HA  PRO A  39       4.094 -10.277   8.816  1.00  0.76           H  
ATOM    551 1HB  PRO A  39       5.595 -11.070   6.288  1.00  0.76           H  
ATOM    552 2HB  PRO A  39       6.172 -10.119   7.662  1.00  0.76           H  
ATOM    553 1HG  PRO A  39       6.950 -12.675   7.456  1.00  0.76           H  
ATOM    554 2HG  PRO A  39       6.506 -12.031   9.039  1.00  0.76           H  
ATOM    555 1HD  PRO A  39       4.844 -13.808   7.171  1.00  0.76           H  
ATOM    556 2HD  PRO A  39       5.026 -13.780   8.981  1.00  0.76           H  
ATOM    557  N   GLY A  40       2.857  -9.125   6.938  1.00  0.76           N  
ATOM    558  CA  GLY A  40       1.938  -8.531   5.989  1.00  0.76           C  
ATOM    559  C   GLY A  40       0.524  -8.530   6.554  1.00  0.76           C  
ATOM    560  O   GLY A  40      -0.344  -7.807   6.064  1.00  0.76           O  
ATOM    561  H   GLY A  40       3.198  -8.559   7.703  1.00  0.76           H  
ATOM    562 1HA  GLY A  40       2.253  -7.513   5.777  1.00  0.76           H  
ATOM    563 2HA  GLY A  40       1.968  -9.078   5.049  1.00  0.76           H  
ATOM    564  N   THR A  41       0.262  -9.321   7.601  1.00  0.75           N  
ATOM    565  CA  THR A  41      -1.076  -9.259   8.172  1.00  0.75           C  
ATOM    566  C   THR A  41      -1.076  -8.030   9.065  1.00  0.75           C  
ATOM    567  O   THR A  41      -0.191  -7.874   9.909  1.00  0.75           O  
ATOM    568  CB  THR A  41      -1.438 -10.498   9.009  1.00  0.75           C  
ATOM    569  OG1 THR A  41      -1.295 -11.677   8.208  1.00  0.75           O  
ATOM    570  CG2 THR A  41      -2.916 -10.396   9.463  1.00  0.75           C  
ATOM    571  H   THR A  41       0.951  -9.976   7.980  1.00  0.75           H  
ATOM    572  HA  THR A  41      -1.818  -9.122   7.387  1.00  0.75           H  
ATOM    573  HB  THR A  41      -0.783 -10.570   9.881  1.00  0.75           H  
ATOM    574  HG1 THR A  41      -0.340 -11.937   8.210  1.00  0.75           H  
ATOM    575 1HG2 THR A  41      -3.177 -11.278  10.047  1.00  0.75           H  
ATOM    576 2HG2 THR A  41      -3.054  -9.508  10.069  1.00  0.75           H  
ATOM    577 3HG2 THR A  41      -3.567 -10.332   8.588  1.00  0.75           H  
ATOM    578  N   LEU A  42      -2.033  -7.146   8.866  1.00  0.73           N  
ATOM    579  CA  LEU A  42      -2.122  -5.923   9.643  1.00  0.73           C  
ATOM    580  C   LEU A  42      -3.150  -6.073  10.751  1.00  0.73           C  
ATOM    581  O   LEU A  42      -2.982  -5.562  11.860  1.00  0.73           O  
ATOM    582  CB  LEU A  42      -2.485  -4.777   8.706  1.00  0.73           C  
ATOM    583  CG  LEU A  42      -1.452  -4.536   7.595  1.00  0.73           C  
ATOM    584  CD1 LEU A  42      -1.932  -3.443   6.650  1.00  0.73           C  
ATOM    585  CD2 LEU A  42      -0.137  -4.171   8.246  1.00  0.73           C  
ATOM    586  H   LEU A  42      -2.726  -7.327   8.152  1.00  0.73           H  
ATOM    587  HA  LEU A  42      -1.153  -5.720  10.095  1.00  0.73           H  
ATOM    588 1HB  LEU A  42      -3.436  -5.006   8.236  1.00  0.73           H  
ATOM    589 2HB  LEU A  42      -2.592  -3.863   9.286  1.00  0.73           H  
ATOM    590  HG  LEU A  42      -1.321  -5.447   7.010  1.00  0.73           H  
ATOM    591 1HD1 LEU A  42      -1.188  -3.289   5.876  1.00  0.73           H  
ATOM    592 2HD1 LEU A  42      -2.863  -3.737   6.190  1.00  0.73           H  
ATOM    593 3HD1 LEU A  42      -2.075  -2.518   7.202  1.00  0.73           H  
ATOM    594 1HD2 LEU A  42       0.623  -4.003   7.492  1.00  0.73           H  
ATOM    595 2HD2 LEU A  42      -0.264  -3.264   8.833  1.00  0.73           H  
ATOM    596 3HD2 LEU A  42       0.179  -4.986   8.899  1.00  0.73           H  
ATOM    597  N   ARG A  43      -4.217  -6.793  10.438  1.00  0.71           N  
ATOM    598  CA  ARG A  43      -5.296  -7.014  11.388  1.00  0.71           C  
ATOM    599  C   ARG A  43      -5.987  -8.328  11.109  1.00  0.71           C  
ATOM    600  O   ARG A  43      -6.181  -8.711   9.957  1.00  0.71           O  
ATOM    601  CB  ARG A  43      -6.327  -5.894  11.330  1.00  0.71           C  
ATOM    602  CG  ARG A  43      -7.381  -5.907  12.425  1.00  0.71           C  
ATOM    603  CD  ARG A  43      -8.239  -4.688  12.381  1.00  0.71           C  
ATOM    604  NE  ARG A  43      -9.169  -4.698  11.255  1.00  0.71           N  
ATOM    605  CZ  ARG A  43      -9.824  -3.614  10.798  1.00  0.71           C  
ATOM    606  NH1 ARG A  43      -9.616  -2.434  11.353  1.00  0.71           N  
ATOM    607  NH2 ARG A  43     -10.678  -3.736   9.793  1.00  0.71           N  
ATOM    608  H   ARG A  43      -4.284  -7.167   9.494  1.00  0.71           H  
ATOM    609  HA  ARG A  43      -4.876  -7.049  12.394  1.00  0.71           H  
ATOM    610 1HB  ARG A  43      -5.826  -4.928  11.349  1.00  0.71           H  
ATOM    611 2HB  ARG A  43      -6.870  -5.965  10.396  1.00  0.71           H  
ATOM    612 1HG  ARG A  43      -8.037  -6.764  12.272  1.00  0.71           H  
ATOM    613 2HG  ARG A  43      -6.912  -5.974  13.408  1.00  0.71           H  
ATOM    614 1HD  ARG A  43      -8.820  -4.627  13.300  1.00  0.71           H  
ATOM    615 2HD  ARG A  43      -7.608  -3.805  12.294  1.00  0.71           H  
ATOM    616  HE  ARG A  43      -9.371  -5.591  10.809  1.00  0.71           H  
ATOM    617 1HH1 ARG A  43      -8.965  -2.347  12.123  1.00  0.71           H  
ATOM    618 2HH1 ARG A  43     -10.107  -1.621  11.013  1.00  0.71           H  
ATOM    619 1HH2 ARG A  43     -10.861  -4.671   9.369  1.00  0.71           H  
ATOM    620 2HH2 ARG A  43     -11.180  -2.935   9.453  1.00  0.71           H  
ATOM    621  N   PHE A  44      -6.368  -9.023  12.159  1.00  0.69           N  
ATOM    622  CA  PHE A  44      -7.156 -10.226  11.994  1.00  0.69           C  
ATOM    623  C   PHE A  44      -8.034 -10.385  13.221  1.00  0.69           C  
ATOM    624  O   PHE A  44      -7.551 -10.727  14.304  1.00  0.69           O  
ATOM    625  CB  PHE A  44      -6.280 -11.462  11.817  1.00  0.69           C  
ATOM    626  CG  PHE A  44      -7.069 -12.681  11.432  1.00  0.69           C  
ATOM    627  CD1 PHE A  44      -6.716 -13.447  10.347  1.00  0.69           C  
ATOM    628  CD2 PHE A  44      -8.201 -13.055  12.154  1.00  0.69           C  
ATOM    629  CE1 PHE A  44      -7.456 -14.562  10.029  1.00  0.69           C  
ATOM    630  CE2 PHE A  44      -8.928 -14.157  11.827  1.00  0.69           C  
ATOM    631  CZ  PHE A  44      -8.551 -14.914  10.771  1.00  0.69           C  
ATOM    632  H   PHE A  44      -6.155  -8.694  13.089  1.00  0.69           H  
ATOM    633  HA  PHE A  44      -7.800 -10.122  11.123  1.00  0.69           H  
ATOM    634 1HB  PHE A  44      -5.529 -11.280  11.051  1.00  0.69           H  
ATOM    635 2HB  PHE A  44      -5.768 -11.681  12.749  1.00  0.69           H  
ATOM    636  HD1 PHE A  44      -5.845 -13.180   9.746  1.00  0.69           H  
ATOM    637  HD2 PHE A  44      -8.500 -12.473  13.005  1.00  0.69           H  
ATOM    638  HE1 PHE A  44      -7.179 -15.176   9.187  1.00  0.69           H  
ATOM    639  HE2 PHE A  44      -9.794 -14.431  12.416  1.00  0.69           H  
ATOM    640  HZ  PHE A  44      -9.111 -15.805  10.503  1.00  0.69           H  
ATOM    641  N   GLU A  45      -9.322 -10.115  13.058  1.00  0.69           N  
ATOM    642  CA  GLU A  45     -10.242 -10.176  14.181  1.00  0.69           C  
ATOM    643  C   GLU A  45     -11.388 -11.140  13.939  1.00  0.69           C  
ATOM    644  O   GLU A  45     -11.811 -11.358  12.803  1.00  0.69           O  
ATOM    645  CB  GLU A  45     -10.779  -8.783  14.489  1.00  0.69           C  
ATOM    646  CG  GLU A  45      -9.708  -7.797  14.975  1.00  0.69           C  
ATOM    647  CD  GLU A  45     -10.235  -6.411  15.300  1.00  0.69           C  
ATOM    648  OE1 GLU A  45     -11.414  -6.192  15.184  1.00  0.69           O  
ATOM    649  OE2 GLU A  45      -9.437  -5.568  15.646  1.00  0.69           O  
ATOM    650  H   GLU A  45      -9.651  -9.829  12.133  1.00  0.69           H  
ATOM    651  HA  GLU A  45      -9.696 -10.529  15.055  1.00  0.69           H  
ATOM    652 1HB  GLU A  45     -11.226  -8.362  13.587  1.00  0.69           H  
ATOM    653 2HB  GLU A  45     -11.563  -8.849  15.245  1.00  0.69           H  
ATOM    654 1HG  GLU A  45      -9.241  -8.210  15.869  1.00  0.69           H  
ATOM    655 2HG  GLU A  45      -8.943  -7.717  14.217  1.00  0.69           H  
ATOM    656  N   VAL A  46     -11.896 -11.710  15.024  1.00  0.69           N  
ATOM    657  CA  VAL A  46     -13.048 -12.598  14.955  1.00  0.69           C  
ATOM    658  C   VAL A  46     -14.216 -11.866  15.582  1.00  0.69           C  
ATOM    659  O   VAL A  46     -14.145 -11.453  16.743  1.00  0.69           O  
ATOM    660  CB  VAL A  46     -12.758 -13.895  15.715  1.00  0.69           C  
ATOM    661  CG1 VAL A  46     -13.968 -14.855  15.644  1.00  0.69           C  
ATOM    662  CG2 VAL A  46     -11.515 -14.490  15.161  1.00  0.69           C  
ATOM    663  H   VAL A  46     -11.489 -11.501  15.925  1.00  0.69           H  
ATOM    664  HA  VAL A  46     -13.282 -12.824  13.913  1.00  0.69           H  
ATOM    665  HB  VAL A  46     -12.600 -13.662  16.769  1.00  0.69           H  
ATOM    666 1HG1 VAL A  46     -13.747 -15.765  16.207  1.00  0.69           H  
ATOM    667 2HG1 VAL A  46     -14.845 -14.367  16.073  1.00  0.69           H  
ATOM    668 3HG1 VAL A  46     -14.171 -15.109  14.601  1.00  0.69           H  
ATOM    669 1HG2 VAL A  46     -11.298 -15.359  15.710  1.00  0.69           H  
ATOM    670 2HG2 VAL A  46     -11.651 -14.732  14.118  1.00  0.69           H  
ATOM    671 3HG2 VAL A  46     -10.701 -13.783  15.266  1.00  0.69           H  
ATOM    672  N   ILE A  47     -15.268 -11.666  14.802  1.00  0.71           N  
ATOM    673  CA  ILE A  47     -16.395 -10.872  15.245  1.00  0.71           C  
ATOM    674  C   ILE A  47     -17.693 -11.641  15.306  1.00  0.71           C  
ATOM    675  O   ILE A  47     -18.155 -12.189  14.304  1.00  0.71           O  
ATOM    676  CB  ILE A  47     -16.601  -9.697  14.280  1.00  0.71           C  
ATOM    677  CG1 ILE A  47     -15.336  -8.896  14.185  1.00  0.71           C  
ATOM    678  CG2 ILE A  47     -17.779  -8.837  14.732  1.00  0.71           C  
ATOM    679  CD1 ILE A  47     -14.477  -9.340  13.031  1.00  0.71           C  
ATOM    680  H   ILE A  47     -15.267 -12.044  13.857  1.00  0.71           H  
ATOM    681  HA  ILE A  47     -16.179 -10.487  16.241  1.00  0.71           H  
ATOM    682  HB  ILE A  47     -16.805 -10.089  13.282  1.00  0.71           H  
ATOM    683 1HG1 ILE A  47     -15.578  -7.844  14.052  1.00  0.71           H  
ATOM    684 2HG1 ILE A  47     -14.766  -9.007  15.108  1.00  0.71           H  
ATOM    685 1HG2 ILE A  47     -17.922  -8.016  14.032  1.00  0.71           H  
ATOM    686 2HG2 ILE A  47     -18.684  -9.444  14.763  1.00  0.71           H  
ATOM    687 3HG2 ILE A  47     -17.581  -8.437  15.726  1.00  0.71           H  
ATOM    688 1HD1 ILE A  47     -13.583  -8.734  13.018  1.00  0.71           H  
ATOM    689 2HD1 ILE A  47     -14.206 -10.380  13.138  1.00  0.71           H  
ATOM    690 3HD1 ILE A  47     -15.027  -9.216  12.103  1.00  0.71           H  
ATOM    691  N   ARG A  48     -18.303 -11.681  16.477  1.00  0.73           N  
ATOM    692  CA  ARG A  48     -19.587 -12.346  16.591  1.00  0.73           C  
ATOM    693  C   ARG A  48     -20.669 -11.298  16.433  1.00  0.73           C  
ATOM    694  O   ARG A  48     -20.599 -10.232  17.046  1.00  0.73           O  
ATOM    695  CB  ARG A  48     -19.737 -13.047  17.916  1.00  0.73           C  
ATOM    696  CG  ARG A  48     -21.005 -13.903  18.035  1.00  0.73           C  
ATOM    697  CD  ARG A  48     -21.048 -14.674  19.313  1.00  0.73           C  
ATOM    698  NE  ARG A  48     -21.244 -13.809  20.470  1.00  0.73           N  
ATOM    699  CZ  ARG A  48     -21.069 -14.187  21.753  1.00  0.73           C  
ATOM    700  NH1 ARG A  48     -20.682 -15.412  22.028  1.00  0.73           N  
ATOM    701  NH2 ARG A  48     -21.282 -13.325  22.733  1.00  0.73           N  
ATOM    702  H   ARG A  48     -17.884 -11.235  17.282  1.00  0.73           H  
ATOM    703  HA  ARG A  48     -19.693 -13.083  15.795  1.00  0.73           H  
ATOM    704 1HB  ARG A  48     -18.879 -13.681  18.094  1.00  0.73           H  
ATOM    705 2HB  ARG A  48     -19.770 -12.307  18.714  1.00  0.73           H  
ATOM    706 1HG  ARG A  48     -21.882 -13.253  18.002  1.00  0.73           H  
ATOM    707 2HG  ARG A  48     -21.057 -14.609  17.198  1.00  0.73           H  
ATOM    708 1HD  ARG A  48     -21.874 -15.384  19.272  1.00  0.73           H  
ATOM    709 2HD  ARG A  48     -20.116 -15.215  19.448  1.00  0.73           H  
ATOM    710  HE  ARG A  48     -21.542 -12.858  20.295  1.00  0.73           H  
ATOM    711 1HH1 ARG A  48     -20.515 -16.064  21.276  1.00  0.73           H  
ATOM    712 2HH1 ARG A  48     -20.546 -15.693  22.988  1.00  0.73           H  
ATOM    713 1HH2 ARG A  48     -21.578 -12.382  22.522  1.00  0.73           H  
ATOM    714 2HH2 ARG A  48     -21.149 -13.608  23.692  1.00  0.73           H  
ATOM    715  N   ASP A  49     -21.642 -11.570  15.584  1.00  0.74           N  
ATOM    716  CA  ASP A  49     -22.740 -10.642  15.371  1.00  0.74           C  
ATOM    717  C   ASP A  49     -23.522 -10.426  16.670  1.00  0.74           C  
ATOM    718  O   ASP A  49     -23.795 -11.377  17.405  1.00  0.74           O  
ATOM    719  CB  ASP A  49     -23.640 -11.135  14.255  1.00  0.74           C  
ATOM    720  CG  ASP A  49     -24.643 -10.124  13.808  1.00  0.74           C  
ATOM    721  OD1 ASP A  49     -24.388  -9.470  12.815  1.00  0.74           O  
ATOM    722  OD2 ASP A  49     -25.685  -9.997  14.432  1.00  0.74           O  
ATOM    723  H   ASP A  49     -21.640 -12.455  15.075  1.00  0.74           H  
ATOM    724  HA  ASP A  49     -22.321  -9.683  15.068  1.00  0.74           H  
ATOM    725 1HB  ASP A  49     -23.023 -11.427  13.402  1.00  0.74           H  
ATOM    726 2HB  ASP A  49     -24.158 -12.027  14.582  1.00  0.74           H  
ATOM    727  N   GLU A  50     -23.878  -9.169  16.949  1.00  0.74           N  
ATOM    728  CA  GLU A  50     -24.601  -8.807  18.171  1.00  0.74           C  
ATOM    729  C   GLU A  50     -26.117  -9.019  18.118  1.00  0.74           C  
ATOM    730  O   GLU A  50     -26.792  -8.887  19.141  1.00  0.74           O  
ATOM    731  CB  GLU A  50     -24.329  -7.343  18.518  1.00  0.74           C  
ATOM    732  CG  GLU A  50     -22.880  -7.044  18.899  1.00  0.74           C  
ATOM    733  CD  GLU A  50     -22.628  -5.582  19.211  1.00  0.74           C  
ATOM    734  OE1 GLU A  50     -23.548  -4.803  19.122  1.00  0.74           O  
ATOM    735  OE2 GLU A  50     -21.512  -5.250  19.539  1.00  0.74           O  
ATOM    736  H   GLU A  50     -23.630  -8.442  16.294  1.00  0.74           H  
ATOM    737  HA  GLU A  50     -24.211  -9.426  18.979  1.00  0.74           H  
ATOM    738 1HB  GLU A  50     -24.591  -6.716  17.665  1.00  0.74           H  
ATOM    739 2HB  GLU A  50     -24.966  -7.043  19.350  1.00  0.74           H  
ATOM    740 1HG  GLU A  50     -22.619  -7.640  19.772  1.00  0.74           H  
ATOM    741 2HG  GLU A  50     -22.232  -7.356  18.078  1.00  0.74           H  
ATOM    742  N   ASN A  51     -26.656  -9.324  16.937  1.00  0.73           N  
ATOM    743  CA  ASN A  51     -28.088  -9.543  16.785  1.00  0.73           C  
ATOM    744  C   ASN A  51     -28.345 -11.038  16.654  1.00  0.73           C  
ATOM    745  O   ASN A  51     -29.325 -11.566  17.184  1.00  0.73           O  
ATOM    746  CB  ASN A  51     -28.622  -8.793  15.579  1.00  0.73           C  
ATOM    747  CG  ASN A  51     -28.525  -7.294  15.726  1.00  0.73           C  
ATOM    748  OD1 ASN A  51     -28.764  -6.731  16.802  1.00  0.73           O  
ATOM    749  ND2 ASN A  51     -28.171  -6.634  14.652  1.00  0.73           N  
ATOM    750  H   ASN A  51     -26.069  -9.442  16.111  1.00  0.73           H  
ATOM    751  HA  ASN A  51     -28.604  -9.194  17.679  1.00  0.73           H  
ATOM    752 1HB  ASN A  51     -28.062  -9.096  14.691  1.00  0.73           H  
ATOM    753 2HB  ASN A  51     -29.663  -9.066  15.416  1.00  0.73           H  
ATOM    754 1HD2 ASN A  51     -28.086  -5.639  14.679  1.00  0.73           H  
ATOM    755 2HD2 ASN A  51     -27.982  -7.130  13.802  1.00  0.73           H  
ATOM    756  N   ASN A  52     -27.434 -11.724  15.966  1.00  0.71           N  
ATOM    757  CA  ASN A  52     -27.560 -13.162  15.760  1.00  0.71           C  
ATOM    758  C   ASN A  52     -26.275 -13.871  16.152  1.00  0.71           C  
ATOM    759  O   ASN A  52     -25.361 -14.030  15.347  1.00  0.71           O  
ATOM    760  CB  ASN A  52     -27.929 -13.483  14.325  1.00  0.71           C  
ATOM    761  CG  ASN A  52     -28.175 -14.959  14.095  1.00  0.71           C  
ATOM    762  OD1 ASN A  52     -27.687 -15.840  14.827  1.00  0.71           O  
ATOM    763  ND2 ASN A  52     -28.946 -15.249  13.069  1.00  0.71           N  
ATOM    764  H   ASN A  52     -26.657 -11.208  15.541  1.00  0.71           H  
ATOM    765  HA  ASN A  52     -28.347 -13.541  16.411  1.00  0.71           H  
ATOM    766 1HB  ASN A  52     -28.827 -12.927  14.049  1.00  0.71           H  
ATOM    767 2HB  ASN A  52     -27.122 -13.151  13.665  1.00  0.71           H  
ATOM    768 1HD2 ASN A  52     -29.159 -16.202  12.853  1.00  0.71           H  
ATOM    769 2HD2 ASN A  52     -29.325 -14.514  12.505  1.00  0.71           H  
ATOM    770  N   ARG A  53     -26.255 -14.397  17.370  1.00  0.69           N  
ATOM    771  CA  ARG A  53     -25.074 -15.025  17.965  1.00  0.69           C  
ATOM    772  C   ARG A  53     -24.499 -16.216  17.182  1.00  0.69           C  
ATOM    773  O   ARG A  53     -23.399 -16.679  17.487  1.00  0.69           O  
ATOM    774  CB  ARG A  53     -25.378 -15.501  19.379  1.00  0.69           C  
ATOM    775  CG  ARG A  53     -26.364 -16.668  19.465  1.00  0.69           C  
ATOM    776  CD  ARG A  53     -26.644 -17.055  20.875  1.00  0.69           C  
ATOM    777  NE  ARG A  53     -27.554 -18.189  20.962  1.00  0.69           N  
ATOM    778  CZ  ARG A  53     -28.892 -18.123  20.997  1.00  0.69           C  
ATOM    779  NH1 ARG A  53     -29.531 -16.970  20.979  1.00  0.69           N  
ATOM    780  NH2 ARG A  53     -29.541 -19.259  21.056  1.00  0.69           N  
ATOM    781  H   ARG A  53     -27.077 -14.281  17.946  1.00  0.69           H  
ATOM    782  HA  ARG A  53     -24.299 -14.259  18.025  1.00  0.69           H  
ATOM    783 1HB  ARG A  53     -24.454 -15.813  19.863  1.00  0.69           H  
ATOM    784 2HB  ARG A  53     -25.789 -14.674  19.957  1.00  0.69           H  
ATOM    785 1HG  ARG A  53     -27.302 -16.398  18.981  1.00  0.69           H  
ATOM    786 2HG  ARG A  53     -25.936 -17.537  18.963  1.00  0.69           H  
ATOM    787 1HD  ARG A  53     -25.713 -17.331  21.364  1.00  0.69           H  
ATOM    788 2HD  ARG A  53     -27.095 -16.216  21.402  1.00  0.69           H  
ATOM    789  HE  ARG A  53     -27.163 -19.133  20.963  1.00  0.69           H  
ATOM    790 1HH1 ARG A  53     -29.011 -16.106  20.935  1.00  0.69           H  
ATOM    791 2HH1 ARG A  53     -30.540 -16.952  21.008  1.00  0.69           H  
ATOM    792 1HH2 ARG A  53     -28.978 -20.112  21.062  1.00  0.69           H  
ATOM    793 2HH2 ARG A  53     -30.548 -19.282  21.089  1.00  0.69           H  
ATOM    794  N   ASN A  54     -25.251 -16.748  16.213  1.00  0.66           N  
ATOM    795  CA  ASN A  54     -24.788 -17.893  15.436  1.00  0.66           C  
ATOM    796  C   ASN A  54     -23.989 -17.432  14.213  1.00  0.66           C  
ATOM    797  O   ASN A  54     -23.458 -18.247  13.457  1.00  0.66           O  
ATOM    798  CB  ASN A  54     -25.974 -18.704  14.954  1.00  0.66           C  
ATOM    799  CG  ASN A  54     -26.778 -19.292  16.061  1.00  0.66           C  
ATOM    800  OD1 ASN A  54     -26.307 -19.492  17.174  1.00  0.66           O  
ATOM    801  ND2 ASN A  54     -28.020 -19.573  15.762  1.00  0.66           N  
ATOM    802  H   ASN A  54     -26.147 -16.331  15.966  1.00  0.66           H  
ATOM    803  HA  ASN A  54     -24.137 -18.513  16.055  1.00  0.66           H  
ATOM    804 1HB  ASN A  54     -26.618 -18.071  14.356  1.00  0.66           H  
ATOM    805 2HB  ASN A  54     -25.633 -19.500  14.302  1.00  0.66           H  
ATOM    806 1HD2 ASN A  54     -28.634 -19.959  16.446  1.00  0.66           H  
ATOM    807 2HD2 ASN A  54     -28.359 -19.388  14.841  1.00  0.66           H  
ATOM    808  N   ARG A  55     -23.889 -16.123  14.001  1.00  0.64           N  
ATOM    809  CA  ARG A  55     -23.185 -15.632  12.824  1.00  0.64           C  
ATOM    810  C   ARG A  55     -21.899 -14.929  13.205  1.00  0.64           C  
ATOM    811  O   ARG A  55     -21.889 -14.001  14.023  1.00  0.64           O  
ATOM    812  CB  ARG A  55     -24.083 -14.703  12.021  1.00  0.64           C  
ATOM    813  CG  ARG A  55     -23.516 -14.194  10.715  1.00  0.64           C  
ATOM    814  CD  ARG A  55     -24.543 -13.393   9.930  1.00  0.64           C  
ATOM    815  NE  ARG A  55     -24.893 -12.101  10.538  1.00  0.64           N  
ATOM    816  CZ  ARG A  55     -25.915 -11.311  10.115  1.00  0.64           C  
ATOM    817  NH1 ARG A  55     -26.688 -11.696   9.120  1.00  0.64           N  
ATOM    818  NH2 ARG A  55     -26.144 -10.149  10.692  1.00  0.64           N  
ATOM    819  H   ARG A  55     -24.329 -15.456  14.638  1.00  0.64           H  
ATOM    820  HA  ARG A  55     -22.927 -16.479  12.186  1.00  0.64           H  
ATOM    821 1HB  ARG A  55     -25.010 -15.223  11.790  1.00  0.64           H  
ATOM    822 2HB  ARG A  55     -24.343 -13.837  12.635  1.00  0.64           H  
ATOM    823 1HG  ARG A  55     -22.651 -13.567  10.914  1.00  0.64           H  
ATOM    824 2HG  ARG A  55     -23.206 -15.052  10.104  1.00  0.64           H  
ATOM    825 1HD  ARG A  55     -24.149 -13.188   8.947  1.00  0.64           H  
ATOM    826 2HD  ARG A  55     -25.453 -13.982   9.834  1.00  0.64           H  
ATOM    827  HE  ARG A  55     -24.327 -11.757  11.310  1.00  0.64           H  
ATOM    828 1HH1 ARG A  55     -26.530 -12.582   8.666  1.00  0.64           H  
ATOM    829 2HH1 ARG A  55     -27.443 -11.100   8.813  1.00  0.64           H  
ATOM    830 1HH2 ARG A  55     -25.539  -9.828  11.467  1.00  0.64           H  
ATOM    831 2HH2 ARG A  55     -26.897  -9.566  10.378  1.00  0.64           H  
ATOM    832  N   PHE A  56     -20.812 -15.401  12.612  1.00  0.63           N  
ATOM    833  CA  PHE A  56     -19.489 -14.863  12.877  1.00  0.63           C  
ATOM    834  C   PHE A  56     -18.787 -14.428  11.611  1.00  0.63           C  
ATOM    835  O   PHE A  56     -18.952 -15.034  10.545  1.00  0.63           O  
ATOM    836  CB  PHE A  56     -18.592 -15.908  13.517  1.00  0.63           C  
ATOM    837  CG  PHE A  56     -18.933 -16.414  14.875  1.00  0.63           C  
ATOM    838  CD1 PHE A  56     -19.861 -17.437  15.056  1.00  0.63           C  
ATOM    839  CD2 PHE A  56     -18.245 -15.938  15.974  1.00  0.63           C  
ATOM    840  CE1 PHE A  56     -20.104 -17.948  16.317  1.00  0.63           C  
ATOM    841  CE2 PHE A  56     -18.479 -16.455  17.226  1.00  0.63           C  
ATOM    842  CZ  PHE A  56     -19.409 -17.458  17.397  1.00  0.63           C  
ATOM    843  H   PHE A  56     -20.908 -16.174  11.945  1.00  0.63           H  
ATOM    844  HA  PHE A  56     -19.587 -14.001  13.532  1.00  0.63           H  
ATOM    845 1HB  PHE A  56     -18.550 -16.770  12.849  1.00  0.63           H  
ATOM    846 2HB  PHE A  56     -17.582 -15.499  13.565  1.00  0.63           H  
ATOM    847  HD1 PHE A  56     -20.398 -17.836  14.191  1.00  0.63           H  
ATOM    848  HD2 PHE A  56     -17.498 -15.152  15.833  1.00  0.63           H  
ATOM    849  HE1 PHE A  56     -20.835 -18.742  16.454  1.00  0.63           H  
ATOM    850  HE2 PHE A  56     -17.926 -16.075  18.084  1.00  0.63           H  
ATOM    851  HZ  PHE A  56     -19.586 -17.862  18.389  1.00  0.63           H  
ATOM    852  N   TYR A  57     -17.947 -13.412  11.742  1.00  0.63           N  
ATOM    853  CA  TYR A  57     -17.133 -12.998  10.624  1.00  0.63           C  
ATOM    854  C   TYR A  57     -15.649 -12.901  10.966  1.00  0.63           C  
ATOM    855  O   TYR A  57     -15.269 -12.570  12.092  1.00  0.63           O  
ATOM    856  CB  TYR A  57     -17.576 -11.649  10.089  1.00  0.63           C  
ATOM    857  CG  TYR A  57     -18.964 -11.543   9.541  1.00  0.63           C  
ATOM    858  CD1 TYR A  57     -20.047 -11.319  10.381  1.00  0.63           C  
ATOM    859  CD2 TYR A  57     -19.151 -11.615   8.187  1.00  0.63           C  
ATOM    860  CE1 TYR A  57     -21.313 -11.194   9.837  1.00  0.63           C  
ATOM    861  CE2 TYR A  57     -20.399 -11.476   7.658  1.00  0.63           C  
ATOM    862  CZ  TYR A  57     -21.473 -11.279   8.459  1.00  0.63           C  
ATOM    863  OH  TYR A  57     -22.715 -11.186   7.887  1.00  0.63           O  
ATOM    864  H   TYR A  57     -17.887 -12.925  12.634  1.00  0.63           H  
ATOM    865  HA  TYR A  57     -17.248 -13.737   9.853  1.00  0.63           H  
ATOM    866 1HB  TYR A  57     -17.445 -10.885  10.857  1.00  0.63           H  
ATOM    867 2HB  TYR A  57     -16.903 -11.420   9.285  1.00  0.63           H  
ATOM    868  HD1 TYR A  57     -19.904 -11.249  11.461  1.00  0.63           H  
ATOM    869  HD2 TYR A  57     -18.303 -11.785   7.533  1.00  0.63           H  
ATOM    870  HE1 TYR A  57     -22.172 -11.030  10.486  1.00  0.63           H  
ATOM    871  HE2 TYR A  57     -20.545 -11.534   6.583  1.00  0.63           H  
ATOM    872  HH  TYR A  57     -22.728 -11.733   7.070  1.00  0.63           H  
ATOM    873  N   LEU A  58     -14.807 -13.147   9.974  1.00  0.64           N  
ATOM    874  CA  LEU A  58     -13.376 -12.926  10.135  1.00  0.64           C  
ATOM    875  C   LEU A  58     -13.038 -11.661   9.365  1.00  0.64           C  
ATOM    876  O   LEU A  58     -13.314 -11.581   8.169  1.00  0.64           O  
ATOM    877  CB  LEU A  58     -12.568 -14.095   9.563  1.00  0.64           C  
ATOM    878  CG  LEU A  58     -12.964 -15.513  10.067  1.00  0.64           C  
ATOM    879  CD1 LEU A  58     -12.108 -16.549   9.337  1.00  0.64           C  
ATOM    880  CD2 LEU A  58     -12.780 -15.618  11.575  1.00  0.64           C  
ATOM    881  H   LEU A  58     -15.187 -13.480   9.091  1.00  0.64           H  
ATOM    882  HA  LEU A  58     -13.135 -12.784  11.187  1.00  0.64           H  
ATOM    883 1HB  LEU A  58     -12.659 -14.087   8.480  1.00  0.64           H  
ATOM    884 2HB  LEU A  58     -11.512 -13.935   9.805  1.00  0.64           H  
ATOM    885  HG  LEU A  58     -14.011 -15.701   9.821  1.00  0.64           H  
ATOM    886 1HD1 LEU A  58     -12.383 -17.549   9.662  1.00  0.64           H  
ATOM    887 2HD1 LEU A  58     -12.264 -16.460   8.261  1.00  0.64           H  
ATOM    888 3HD1 LEU A  58     -11.062 -16.378   9.556  1.00  0.64           H  
ATOM    889 1HD2 LEU A  58     -13.066 -16.616  11.913  1.00  0.64           H  
ATOM    890 2HD2 LEU A  58     -11.741 -15.441  11.817  1.00  0.64           H  
ATOM    891 3HD2 LEU A  58     -13.404 -14.871  12.071  1.00  0.64           H  
ATOM    892  N   ASP A  59     -12.516 -10.645  10.050  1.00  0.66           N  
ATOM    893  CA  ASP A  59     -12.173  -9.361   9.414  1.00  0.66           C  
ATOM    894  C   ASP A  59     -10.665  -9.285   9.311  1.00  0.66           C  
ATOM    895  O   ASP A  59      -9.959  -9.187  10.325  1.00  0.66           O  
ATOM    896  CB  ASP A  59     -12.801  -8.183  10.180  1.00  0.66           C  
ATOM    897  CG  ASP A  59     -12.584  -6.750   9.619  1.00  0.66           C  
ATOM    898  OD1 ASP A  59     -11.598  -6.475   8.975  1.00  0.66           O  
ATOM    899  OD2 ASP A  59     -13.453  -5.938   9.853  1.00  0.66           O  
ATOM    900  H   ASP A  59     -12.316 -10.786  11.040  1.00  0.66           H  
ATOM    901  HA  ASP A  59     -12.571  -9.347   8.399  1.00  0.66           H  
ATOM    902 1HB  ASP A  59     -13.871  -8.348  10.250  1.00  0.66           H  
ATOM    903 2HB  ASP A  59     -12.402  -8.188  11.187  1.00  0.66           H  
ATOM    904  N   GLU A  60     -10.164  -9.430   8.089  1.00  0.69           N  
ATOM    905  CA  GLU A  60      -8.741  -9.572   7.872  1.00  0.69           C  
ATOM    906  C   GLU A  60      -8.185  -8.458   6.985  1.00  0.69           C  
ATOM    907  O   GLU A  60      -8.704  -8.187   5.897  1.00  0.69           O  
ATOM    908  CB  GLU A  60      -8.521 -10.893   7.168  1.00  0.69           C  
ATOM    909  CG  GLU A  60      -9.238 -12.099   7.805  1.00  0.69           C  
ATOM    910  CD  GLU A  60      -9.025 -13.390   7.033  1.00  0.69           C  
ATOM    911  OE1 GLU A  60      -8.277 -13.382   6.079  1.00  0.69           O  
ATOM    912  OE2 GLU A  60      -9.654 -14.366   7.356  1.00  0.69           O  
ATOM    913  H   GLU A  60     -10.796  -9.479   7.288  1.00  0.69           H  
ATOM    914  HA  GLU A  60      -8.226  -9.550   8.829  1.00  0.69           H  
ATOM    915 1HB  GLU A  60      -8.838 -10.811   6.132  1.00  0.69           H  
ATOM    916 2HB  GLU A  60      -7.467 -11.118   7.191  1.00  0.69           H  
ATOM    917 1HG  GLU A  60      -8.893 -12.216   8.823  1.00  0.69           H  
ATOM    918 2HG  GLU A  60     -10.309 -11.891   7.839  1.00  0.69           H  
ATOM    919  N   VAL A  61      -7.113  -7.824   7.437  1.00  0.73           N  
ATOM    920  CA  VAL A  61      -6.497  -6.759   6.663  1.00  0.73           C  
ATOM    921  C   VAL A  61      -5.041  -7.071   6.432  1.00  0.73           C  
ATOM    922  O   VAL A  61      -4.312  -7.399   7.377  1.00  0.73           O  
ATOM    923  CB  VAL A  61      -6.635  -5.402   7.362  1.00  0.73           C  
ATOM    924  CG1 VAL A  61      -5.979  -4.341   6.515  1.00  0.73           C  
ATOM    925  CG2 VAL A  61      -8.090  -5.137   7.633  1.00  0.73           C  
ATOM    926  H   VAL A  61      -6.727  -8.092   8.337  1.00  0.73           H  
ATOM    927  HA  VAL A  61      -6.989  -6.694   5.693  1.00  0.73           H  
ATOM    928  HB  VAL A  61      -6.093  -5.417   8.298  1.00  0.73           H  
ATOM    929 1HG1 VAL A  61      -6.057  -3.373   7.005  1.00  0.73           H  
ATOM    930 2HG1 VAL A  61      -4.942  -4.581   6.369  1.00  0.73           H  
ATOM    931 3HG1 VAL A  61      -6.469  -4.304   5.553  1.00  0.73           H  
ATOM    932 1HG2 VAL A  61      -8.197  -4.177   8.127  1.00  0.73           H  
ATOM    933 2HG2 VAL A  61      -8.620  -5.135   6.698  1.00  0.73           H  
ATOM    934 3HG2 VAL A  61      -8.501  -5.918   8.274  1.00  0.73           H  
ATOM    935  N   TYR A  62      -4.624  -6.956   5.180  1.00  0.78           N  
ATOM    936  CA  TYR A  62      -3.269  -7.251   4.784  1.00  0.78           C  
ATOM    937  C   TYR A  62      -2.608  -6.093   4.061  1.00  0.78           C  
ATOM    938  O   TYR A  62      -3.271  -5.253   3.441  1.00  0.78           O  
ATOM    939  CB  TYR A  62      -3.274  -8.453   3.861  1.00  0.78           C  
ATOM    940  CG  TYR A  62      -3.873  -9.640   4.460  1.00  0.78           C  
ATOM    941  CD1 TYR A  62      -5.237  -9.808   4.352  1.00  0.78           C  
ATOM    942  CD2 TYR A  62      -3.095 -10.559   5.129  1.00  0.78           C  
ATOM    943  CE1 TYR A  62      -5.826 -10.883   4.917  1.00  0.78           C  
ATOM    944  CE2 TYR A  62      -3.692 -11.648   5.699  1.00  0.78           C  
ATOM    945  CZ  TYR A  62      -5.057 -11.811   5.598  1.00  0.78           C  
ATOM    946  OH  TYR A  62      -5.652 -12.895   6.180  1.00  0.78           O  
ATOM    947  H   TYR A  62      -5.299  -6.693   4.461  1.00  0.78           H  
ATOM    948  HA  TYR A  62      -2.688  -7.467   5.677  1.00  0.78           H  
ATOM    949 1HB  TYR A  62      -3.821  -8.213   2.943  1.00  0.78           H  
ATOM    950 2HB  TYR A  62      -2.269  -8.684   3.587  1.00  0.78           H  
ATOM    951  HD1 TYR A  62      -5.843  -9.070   3.816  1.00  0.78           H  
ATOM    952  HD2 TYR A  62      -2.014 -10.417   5.210  1.00  0.78           H  
ATOM    953  HE1 TYR A  62      -6.903 -11.013   4.832  1.00  0.78           H  
ATOM    954  HE2 TYR A  62      -3.091 -12.378   6.239  1.00  0.78           H  
ATOM    955  HH  TYR A  62      -6.626 -12.879   6.042  1.00  0.78           H  
ATOM    956  N   GLU A  63      -1.279  -6.081   4.060  1.00  0.83           N  
ATOM    957  CA  GLU A  63      -0.551  -5.081   3.295  1.00  0.83           C  
ATOM    958  C   GLU A  63      -0.878  -5.163   1.805  1.00  0.83           C  
ATOM    959  O   GLU A  63      -0.899  -4.137   1.116  1.00  0.83           O  
ATOM    960  CB  GLU A  63       0.955  -5.224   3.500  1.00  0.83           C  
ATOM    961  CG  GLU A  63       1.441  -4.793   4.864  1.00  0.83           C  
ATOM    962  CD  GLU A  63       2.935  -4.914   5.041  1.00  0.83           C  
ATOM    963  OE1 GLU A  63       3.580  -5.436   4.163  1.00  0.83           O  
ATOM    964  OE2 GLU A  63       3.428  -4.488   6.059  1.00  0.83           O  
ATOM    965  H   GLU A  63      -0.778  -6.767   4.621  1.00  0.83           H  
ATOM    966  HA  GLU A  63      -0.854  -4.097   3.649  1.00  0.83           H  
ATOM    967 1HB  GLU A  63       1.237  -6.271   3.361  1.00  0.83           H  
ATOM    968 2HB  GLU A  63       1.482  -4.641   2.747  1.00  0.83           H  
ATOM    969 1HG  GLU A  63       1.150  -3.758   5.028  1.00  0.83           H  
ATOM    970 2HG  GLU A  63       0.941  -5.407   5.607  1.00  0.83           H  
ATOM    971  N   ASP A  64      -1.091  -6.375   1.291  1.00  0.87           N  
ATOM    972  CA  ASP A  64      -1.454  -6.560  -0.110  1.00  0.87           C  
ATOM    973  C   ASP A  64      -2.099  -7.923  -0.371  1.00  0.87           C  
ATOM    974  O   ASP A  64      -2.172  -8.783   0.518  1.00  0.87           O  
ATOM    975  CB  ASP A  64      -0.222  -6.357  -1.020  1.00  0.87           C  
ATOM    976  CG  ASP A  64       0.954  -7.301  -0.697  1.00  0.87           C  
ATOM    977  OD1 ASP A  64       0.723  -8.338  -0.110  1.00  0.87           O  
ATOM    978  OD2 ASP A  64       2.060  -6.994  -1.072  1.00  0.87           O  
ATOM    979  H   ASP A  64      -1.037  -7.171   1.906  1.00  0.87           H  
ATOM    980  HA  ASP A  64      -2.188  -5.794  -0.370  1.00  0.87           H  
ATOM    981 1HB  ASP A  64      -0.504  -6.505  -2.059  1.00  0.87           H  
ATOM    982 2HB  ASP A  64       0.128  -5.329  -0.933  1.00  0.87           H  
ATOM    983  N   GLU A  65      -2.482  -8.150  -1.630  1.00  0.89           N  
ATOM    984  CA  GLU A  65      -3.066  -9.421  -2.037  1.00  0.89           C  
ATOM    985  C   GLU A  65      -2.090 -10.579  -1.876  1.00  0.89           C  
ATOM    986  O   GLU A  65      -2.501 -11.697  -1.567  1.00  0.89           O  
ATOM    987  CB  GLU A  65      -3.554  -9.347  -3.483  1.00  0.89           C  
ATOM    988  CG  GLU A  65      -4.781  -8.454  -3.677  1.00  0.89           C  
ATOM    989  CD  GLU A  65      -5.231  -8.351  -5.121  1.00  0.89           C  
ATOM    990  OE1 GLU A  65      -4.532  -8.837  -5.978  1.00  0.89           O  
ATOM    991  OE2 GLU A  65      -6.276  -7.789  -5.361  1.00  0.89           O  
ATOM    992  H   GLU A  65      -2.390  -7.414  -2.313  1.00  0.89           H  
ATOM    993  HA  GLU A  65      -3.927  -9.616  -1.400  1.00  0.89           H  
ATOM    994 1HB  GLU A  65      -2.754  -8.973  -4.121  1.00  0.89           H  
ATOM    995 2HB  GLU A  65      -3.810 -10.350  -3.829  1.00  0.89           H  
ATOM    996 1HG  GLU A  65      -5.598  -8.864  -3.088  1.00  0.89           H  
ATOM    997 2HG  GLU A  65      -4.561  -7.458  -3.292  1.00  0.89           H  
ATOM    998  N   ALA A  66      -0.799 -10.340  -2.114  1.00  0.89           N  
ATOM    999  CA  ALA A  66       0.162 -11.425  -1.992  1.00  0.89           C  
ATOM   1000  C   ALA A  66       0.191 -11.938  -0.560  1.00  0.89           C  
ATOM   1001  O   ALA A  66       0.179 -13.146  -0.337  1.00  0.89           O  
ATOM   1002  CB  ALA A  66       1.543 -10.971  -2.418  1.00  0.89           C  
ATOM   1003  H   ALA A  66      -0.486  -9.406  -2.343  1.00  0.89           H  
ATOM   1004  HA  ALA A  66      -0.161 -12.241  -2.638  1.00  0.89           H  
ATOM   1005 1HB  ALA A  66       2.242 -11.802  -2.333  1.00  0.89           H  
ATOM   1006 2HB  ALA A  66       1.511 -10.623  -3.448  1.00  0.89           H  
ATOM   1007 3HB  ALA A  66       1.867 -10.153  -1.766  1.00  0.89           H  
ATOM   1008  N   ALA A  67       0.173 -11.025   0.422  1.00  0.88           N  
ATOM   1009  CA  ALA A  67       0.180 -11.437   1.821  1.00  0.88           C  
ATOM   1010  C   ALA A  67      -1.062 -12.267   2.119  1.00  0.88           C  
ATOM   1011  O   ALA A  67      -0.988 -13.282   2.808  1.00  0.88           O  
ATOM   1012  CB  ALA A  67       0.257 -10.226   2.728  1.00  0.88           C  
ATOM   1013  H   ALA A  67       0.196 -10.026   0.192  1.00  0.88           H  
ATOM   1014  HA  ALA A  67       1.056 -12.064   1.991  1.00  0.88           H  
ATOM   1015 1HB  ALA A  67       0.273 -10.542   3.771  1.00  0.88           H  
ATOM   1016 2HB  ALA A  67       1.162  -9.660   2.502  1.00  0.88           H  
ATOM   1017 3HB  ALA A  67      -0.600  -9.608   2.543  1.00  0.88           H  
ATOM   1018  N   PHE A  68      -2.204 -11.873   1.554  1.00  0.86           N  
ATOM   1019  CA  PHE A  68      -3.423 -12.662   1.721  1.00  0.86           C  
ATOM   1020  C   PHE A  68      -3.243 -14.068   1.172  1.00  0.86           C  
ATOM   1021  O   PHE A  68      -3.554 -15.060   1.835  1.00  0.86           O  
ATOM   1022  CB  PHE A  68      -4.603 -11.994   1.043  1.00  0.86           C  
ATOM   1023  CG  PHE A  68      -5.862 -12.823   0.992  1.00  0.86           C  
ATOM   1024  CD1 PHE A  68      -6.668 -12.990   2.096  1.00  0.86           C  
ATOM   1025  CD2 PHE A  68      -6.257 -13.406  -0.204  1.00  0.86           C  
ATOM   1026  CE1 PHE A  68      -7.836 -13.715   2.027  1.00  0.86           C  
ATOM   1027  CE2 PHE A  68      -7.426 -14.134  -0.285  1.00  0.86           C  
ATOM   1028  CZ  PHE A  68      -8.221 -14.288   0.836  1.00  0.86           C  
ATOM   1029  H   PHE A  68      -2.221 -11.005   1.012  1.00  0.86           H  
ATOM   1030  HA  PHE A  68      -3.639 -12.735   2.787  1.00  0.86           H  
ATOM   1031 1HB  PHE A  68      -4.824 -11.078   1.573  1.00  0.86           H  
ATOM   1032 2HB  PHE A  68      -4.344 -11.724   0.032  1.00  0.86           H  
ATOM   1033  HD1 PHE A  68      -6.380 -12.550   3.020  1.00  0.86           H  
ATOM   1034  HD2 PHE A  68      -5.630 -13.276  -1.089  1.00  0.86           H  
ATOM   1035  HE1 PHE A  68      -8.456 -13.832   2.924  1.00  0.86           H  
ATOM   1036  HE2 PHE A  68      -7.720 -14.585  -1.232  1.00  0.86           H  
ATOM   1037  HZ  PHE A  68      -9.145 -14.862   0.778  1.00  0.86           H  
ATOM   1038  N   LEU A  69      -2.752 -14.163  -0.051  1.00  0.83           N  
ATOM   1039  CA  LEU A  69      -2.600 -15.464  -0.671  1.00  0.83           C  
ATOM   1040  C   LEU A  69      -1.596 -16.333   0.076  1.00  0.83           C  
ATOM   1041  O   LEU A  69      -1.782 -17.549   0.187  1.00  0.83           O  
ATOM   1042  CB  LEU A  69      -2.179 -15.276  -2.112  1.00  0.83           C  
ATOM   1043  CG  LEU A  69      -3.271 -14.639  -2.979  1.00  0.83           C  
ATOM   1044  CD1 LEU A  69      -2.710 -14.331  -4.350  1.00  0.83           C  
ATOM   1045  CD2 LEU A  69      -4.470 -15.576  -3.043  1.00  0.83           C  
ATOM   1046  H   LEU A  69      -2.501 -13.316  -0.564  1.00  0.83           H  
ATOM   1047  HA  LEU A  69      -3.567 -15.960  -0.652  1.00  0.83           H  
ATOM   1048 1HB  LEU A  69      -1.306 -14.622  -2.134  1.00  0.83           H  
ATOM   1049 2HB  LEU A  69      -1.910 -16.238  -2.538  1.00  0.83           H  
ATOM   1050  HG  LEU A  69      -3.584 -13.700  -2.532  1.00  0.83           H  
ATOM   1051 1HD1 LEU A  69      -3.480 -13.861  -4.961  1.00  0.83           H  
ATOM   1052 2HD1 LEU A  69      -1.865 -13.648  -4.245  1.00  0.83           H  
ATOM   1053 3HD1 LEU A  69      -2.378 -15.252  -4.824  1.00  0.83           H  
ATOM   1054 1HD2 LEU A  69      -5.254 -15.118  -3.645  1.00  0.83           H  
ATOM   1055 2HD2 LEU A  69      -4.170 -16.518  -3.492  1.00  0.83           H  
ATOM   1056 3HD2 LEU A  69      -4.844 -15.753  -2.031  1.00  0.83           H  
ATOM   1057  N   GLN A  70      -0.526 -15.725   0.595  1.00  0.80           N  
ATOM   1058  CA  GLN A  70       0.462 -16.466   1.368  1.00  0.80           C  
ATOM   1059  C   GLN A  70      -0.168 -16.935   2.666  1.00  0.80           C  
ATOM   1060  O   GLN A  70      -0.031 -18.096   3.057  1.00  0.80           O  
ATOM   1061  CB  GLN A  70       1.670 -15.580   1.649  1.00  0.80           C  
ATOM   1062  CG  GLN A  70       2.485 -15.270   0.375  1.00  0.80           C  
ATOM   1063  CD  GLN A  70       3.547 -14.198   0.561  1.00  0.80           C  
ATOM   1064  OE1 GLN A  70       3.510 -13.397   1.498  1.00  0.80           O  
ATOM   1065  NE2 GLN A  70       4.511 -14.174  -0.353  1.00  0.80           N  
ATOM   1066  H   GLN A  70      -0.393 -14.726   0.442  1.00  0.80           H  
ATOM   1067  HA  GLN A  70       0.775 -17.340   0.797  1.00  0.80           H  
ATOM   1068 1HB  GLN A  70       1.332 -14.634   2.077  1.00  0.80           H  
ATOM   1069 2HB  GLN A  70       2.321 -16.059   2.382  1.00  0.80           H  
ATOM   1070 1HG  GLN A  70       2.990 -16.184   0.071  1.00  0.80           H  
ATOM   1071 2HG  GLN A  70       1.810 -14.953  -0.410  1.00  0.80           H  
ATOM   1072 1HE2 GLN A  70       5.240 -13.491  -0.294  1.00  0.80           H  
ATOM   1073 2HE2 GLN A  70       4.505 -14.836  -1.102  1.00  0.80           H  
ATOM   1074  N   HIS A  71      -0.965 -16.056   3.275  1.00  0.78           N  
ATOM   1075  CA  HIS A  71      -1.660 -16.359   4.511  1.00  0.78           C  
ATOM   1076  C   HIS A  71      -2.496 -17.588   4.337  1.00  0.78           C  
ATOM   1077  O   HIS A  71      -2.403 -18.509   5.138  1.00  0.78           O  
ATOM   1078  CB  HIS A  71      -2.544 -15.182   4.951  1.00  0.78           C  
ATOM   1079  CG  HIS A  71      -3.378 -15.421   6.117  1.00  0.78           C  
ATOM   1080  ND1 HIS A  71      -4.704 -15.794   6.016  1.00  0.78           N  
ATOM   1081  CD2 HIS A  71      -3.104 -15.366   7.425  1.00  0.78           C  
ATOM   1082  CE1 HIS A  71      -5.200 -15.951   7.221  1.00  0.78           C  
ATOM   1083  NE2 HIS A  71      -4.246 -15.708   8.085  1.00  0.78           N  
ATOM   1084  H   HIS A  71      -1.056 -15.116   2.900  1.00  0.78           H  
ATOM   1085  HA  HIS A  71      -0.932 -16.553   5.299  1.00  0.78           H  
ATOM   1086 1HB  HIS A  71      -1.906 -14.323   5.162  1.00  0.78           H  
ATOM   1087 2HB  HIS A  71      -3.197 -14.894   4.157  1.00  0.78           H  
ATOM   1088  HD2 HIS A  71      -2.148 -15.109   7.879  1.00  0.78           H  
ATOM   1089  HE1 HIS A  71      -6.221 -16.252   7.452  1.00  0.78           H  
ATOM   1090  HE2 HIS A  71      -4.309 -15.763   9.086  1.00  0.78           H  
ATOM   1091  N   CYS A  72      -3.238 -17.654   3.233  1.00  0.76           N  
ATOM   1092  CA  CYS A  72      -4.162 -18.746   2.951  1.00  0.76           C  
ATOM   1093  C   CYS A  72      -3.514 -20.133   2.920  1.00  0.76           C  
ATOM   1094  O   CYS A  72      -4.220 -21.141   2.972  1.00  0.76           O  
ATOM   1095  CB  CYS A  72      -4.848 -18.528   1.608  1.00  0.76           C  
ATOM   1096  SG  CYS A  72      -5.870 -17.039   1.526  1.00  0.76           S  
ATOM   1097  H   CYS A  72      -3.223 -16.852   2.602  1.00  0.76           H  
ATOM   1098  HA  CYS A  72      -4.931 -18.729   3.712  1.00  0.76           H  
ATOM   1099 1HB  CYS A  72      -4.094 -18.455   0.832  1.00  0.76           H  
ATOM   1100 2HB  CYS A  72      -5.475 -19.386   1.376  1.00  0.76           H  
ATOM   1101  HG  CYS A  72      -4.869 -16.162   1.767  1.00  0.76           H  
ATOM   1102  N   ARG A  73      -2.183 -20.199   2.791  1.00  0.75           N  
ATOM   1103  CA  ARG A  73      -1.485 -21.472   2.741  1.00  0.75           C  
ATOM   1104  C   ARG A  73      -0.885 -21.883   4.095  1.00  0.75           C  
ATOM   1105  O   ARG A  73      -0.266 -22.945   4.208  1.00  0.75           O  
ATOM   1106  CB  ARG A  73      -0.382 -21.419   1.690  1.00  0.75           C  
ATOM   1107  CG  ARG A  73      -0.847 -21.759   0.277  1.00  0.75           C  
ATOM   1108  CD  ARG A  73      -1.566 -20.629  -0.360  1.00  0.75           C  
ATOM   1109  NE  ARG A  73      -2.104 -20.995  -1.655  1.00  0.75           N  
ATOM   1110  CZ  ARG A  73      -2.888 -20.203  -2.409  1.00  0.75           C  
ATOM   1111  NH1 ARG A  73      -3.181 -18.992  -2.005  1.00  0.75           N  
ATOM   1112  NH2 ARG A  73      -3.367 -20.653  -3.559  1.00  0.75           N  
ATOM   1113  H   ARG A  73      -1.624 -19.345   2.764  1.00  0.75           H  
ATOM   1114  HA  ARG A  73      -2.200 -22.238   2.443  1.00  0.75           H  
ATOM   1115 1HB  ARG A  73       0.044 -20.414   1.667  1.00  0.75           H  
ATOM   1116 2HB  ARG A  73       0.414 -22.110   1.960  1.00  0.75           H  
ATOM   1117 1HG  ARG A  73       0.017 -22.003  -0.340  1.00  0.75           H  
ATOM   1118 2HG  ARG A  73      -1.521 -22.615   0.316  1.00  0.75           H  
ATOM   1119 1HD  ARG A  73      -2.386 -20.306   0.269  1.00  0.75           H  
ATOM   1120 2HD  ARG A  73      -0.873 -19.801  -0.500  1.00  0.75           H  
ATOM   1121  HE  ARG A  73      -1.902 -21.921  -2.001  1.00  0.75           H  
ATOM   1122 1HH1 ARG A  73      -2.777 -18.622  -1.128  1.00  0.75           H  
ATOM   1123 2HH1 ARG A  73      -3.774 -18.408  -2.570  1.00  0.75           H  
ATOM   1124 1HH2 ARG A  73      -3.141 -21.589  -3.869  1.00  0.75           H  
ATOM   1125 2HH2 ARG A  73      -3.957 -20.063  -4.126  1.00  0.75           H  
ATOM   1126  N   ASN A  74      -1.054 -21.053   5.123  1.00  0.73           N  
ATOM   1127  CA  ASN A  74      -0.497 -21.348   6.442  1.00  0.73           C  
ATOM   1128  C   ASN A  74      -1.176 -22.561   7.080  1.00  0.73           C  
ATOM   1129  O   ASN A  74      -2.407 -22.674   7.104  1.00  0.73           O  
ATOM   1130  CB  ASN A  74      -0.568 -20.151   7.380  1.00  0.73           C  
ATOM   1131  CG  ASN A  74       0.317 -20.351   8.670  1.00  0.73           C  
ATOM   1132  OD1 ASN A  74      -0.000 -21.075   9.633  1.00  0.73           O  
ATOM   1133  ND2 ASN A  74       1.442 -19.697   8.689  1.00  0.73           N  
ATOM   1134  H   ASN A  74      -1.572 -20.185   4.995  1.00  0.73           H  
ATOM   1135  HA  ASN A  74       0.557 -21.602   6.311  1.00  0.73           H  
ATOM   1136 1HB  ASN A  74      -0.229 -19.252   6.850  1.00  0.73           H  
ATOM   1137 2HB  ASN A  74      -1.603 -19.981   7.676  1.00  0.73           H  
ATOM   1138 1HD2 ASN A  74       2.056 -19.782   9.468  1.00  0.73           H  
ATOM   1139 2HD2 ASN A  74       1.701 -19.087   7.921  1.00  0.73           H  
ATOM   1140  N   GLU A  75      -0.373 -23.418   7.700  1.00  0.71           N  
ATOM   1141  CA  GLU A  75      -0.891 -24.589   8.402  1.00  0.71           C  
ATOM   1142  C   GLU A  75      -1.955 -24.238   9.449  1.00  0.71           C  
ATOM   1143  O   GLU A  75      -2.869 -25.026   9.687  1.00  0.71           O  
ATOM   1144  CB  GLU A  75       0.235 -25.374   9.064  1.00  0.71           C  
ATOM   1145  CG  GLU A  75      -0.271 -26.618   9.782  1.00  0.71           C  
ATOM   1146  CD  GLU A  75       0.804 -27.527  10.327  1.00  0.71           C  
ATOM   1147  OE1 GLU A  75       1.963 -27.286  10.090  1.00  0.71           O  
ATOM   1148  OE2 GLU A  75       0.446 -28.456  11.031  1.00  0.71           O  
ATOM   1149  H   GLU A  75       0.626 -23.272   7.657  1.00  0.71           H  
ATOM   1150  HA  GLU A  75      -1.357 -25.239   7.661  1.00  0.71           H  
ATOM   1151 1HB  GLU A  75       0.964 -25.679   8.314  1.00  0.71           H  
ATOM   1152 2HB  GLU A  75       0.745 -24.743   9.792  1.00  0.71           H  
ATOM   1153 1HG  GLU A  75      -0.888 -26.284  10.610  1.00  0.71           H  
ATOM   1154 2HG  GLU A  75      -0.908 -27.183   9.103  1.00  0.71           H  
ATOM   1155  N   THR A  76      -1.835 -23.075  10.085  1.00  0.70           N  
ATOM   1156  CA  THR A  76      -2.771 -22.643  11.112  1.00  0.70           C  
ATOM   1157  C   THR A  76      -4.186 -22.646  10.549  1.00  0.70           C  
ATOM   1158  O   THR A  76      -5.131 -23.058  11.222  1.00  0.70           O  
ATOM   1159  CB  THR A  76      -2.447 -21.215  11.586  1.00  0.70           C  
ATOM   1160  OG1 THR A  76      -1.117 -21.170  12.102  1.00  0.70           O  
ATOM   1161  CG2 THR A  76      -3.414 -20.794  12.654  1.00  0.70           C  
ATOM   1162  H   THR A  76      -1.077 -22.452   9.841  1.00  0.70           H  
ATOM   1163  HA  THR A  76      -2.723 -23.333  11.953  1.00  0.70           H  
ATOM   1164  HB  THR A  76      -2.531 -20.528  10.743  1.00  0.70           H  
ATOM   1165  HG1 THR A  76      -0.504 -21.206  11.340  1.00  0.70           H  
ATOM   1166 1HG2 THR A  76      -3.189 -19.780  12.971  1.00  0.70           H  
ATOM   1167 2HG2 THR A  76      -4.426 -20.833  12.246  1.00  0.70           H  
ATOM   1168 3HG2 THR A  76      -3.337 -21.458  13.500  1.00  0.70           H  
ATOM   1169  N   ILE A  77      -4.324 -22.166   9.315  1.00  0.68           N  
ATOM   1170  CA  ILE A  77      -5.609 -22.062   8.653  1.00  0.68           C  
ATOM   1171  C   ILE A  77      -6.125 -23.443   8.359  1.00  0.68           C  
ATOM   1172  O   ILE A  77      -7.311 -23.736   8.511  1.00  0.68           O  
ATOM   1173  CB  ILE A  77      -5.486 -21.331   7.341  1.00  0.68           C  
ATOM   1174  CG1 ILE A  77      -5.126 -19.983   7.585  1.00  0.68           C  
ATOM   1175  CG2 ILE A  77      -6.762 -21.424   6.582  1.00  0.68           C  
ATOM   1176  CD1 ILE A  77      -4.780 -19.407   6.379  1.00  0.68           C  
ATOM   1177  H   ILE A  77      -3.497 -21.906   8.788  1.00  0.68           H  
ATOM   1178  HA  ILE A  77      -6.303 -21.534   9.303  1.00  0.68           H  
ATOM   1179  HB  ILE A  77      -4.693 -21.775   6.748  1.00  0.68           H  
ATOM   1180 1HG1 ILE A  77      -5.940 -19.426   8.056  1.00  0.68           H  
ATOM   1181 2HG1 ILE A  77      -4.259 -19.955   8.247  1.00  0.68           H  
ATOM   1182 1HG2 ILE A  77      -6.658 -20.902   5.631  1.00  0.68           H  
ATOM   1183 2HG2 ILE A  77      -6.978 -22.468   6.400  1.00  0.68           H  
ATOM   1184 3HG2 ILE A  77      -7.567 -20.972   7.166  1.00  0.68           H  
ATOM   1185 1HD1 ILE A  77      -4.457 -18.415   6.534  1.00  0.68           H  
ATOM   1186 2HD1 ILE A  77      -3.976 -20.004   5.959  1.00  0.68           H  
ATOM   1187 3HD1 ILE A  77      -5.632 -19.424   5.721  1.00  0.68           H  
ATOM   1188  N   ALA A  78      -5.232 -24.298   7.877  1.00  0.66           N  
ATOM   1189  CA  ALA A  78      -5.656 -25.651   7.591  1.00  0.66           C  
ATOM   1190  C   ALA A  78      -6.185 -26.301   8.871  1.00  0.66           C  
ATOM   1191  O   ALA A  78      -7.242 -26.941   8.849  1.00  0.66           O  
ATOM   1192  CB  ALA A  78      -4.498 -26.446   7.022  1.00  0.66           C  
ATOM   1193  H   ALA A  78      -4.265 -23.994   7.733  1.00  0.66           H  
ATOM   1194  HA  ALA A  78      -6.465 -25.616   6.863  1.00  0.66           H  
ATOM   1195 1HB  ALA A  78      -4.826 -27.460   6.798  1.00  0.66           H  
ATOM   1196 2HB  ALA A  78      -4.142 -25.966   6.111  1.00  0.66           H  
ATOM   1197 3HB  ALA A  78      -3.691 -26.481   7.750  1.00  0.66           H  
ATOM   1198  N   ARG A  79      -5.506 -26.049  10.004  1.00  0.64           N  
ATOM   1199  CA  ARG A  79      -5.941 -26.587  11.289  1.00  0.64           C  
ATOM   1200  C   ARG A  79      -7.277 -25.963  11.682  1.00  0.64           C  
ATOM   1201  O   ARG A  79      -8.162 -26.654  12.180  1.00  0.64           O  
ATOM   1202  CB  ARG A  79      -4.900 -26.340  12.371  1.00  0.64           C  
ATOM   1203  CG  ARG A  79      -3.604 -27.157  12.238  1.00  0.64           C  
ATOM   1204  CD  ARG A  79      -2.641 -26.813  13.327  1.00  0.64           C  
ATOM   1205  NE  ARG A  79      -1.350 -27.496  13.200  1.00  0.64           N  
ATOM   1206  CZ  ARG A  79      -0.394 -27.518  14.150  1.00  0.64           C  
ATOM   1207  NH1 ARG A  79      -0.589 -26.948  15.318  1.00  0.64           N  
ATOM   1208  NH2 ARG A  79       0.742 -28.122  13.886  1.00  0.64           N  
ATOM   1209  H   ARG A  79      -4.641 -25.511   9.954  1.00  0.64           H  
ATOM   1210  HA  ARG A  79      -6.077 -27.665  11.184  1.00  0.64           H  
ATOM   1211 1HB  ARG A  79      -4.609 -25.298  12.348  1.00  0.64           H  
ATOM   1212 2HB  ARG A  79      -5.331 -26.540  13.352  1.00  0.64           H  
ATOM   1213 1HG  ARG A  79      -3.837 -28.220  12.302  1.00  0.64           H  
ATOM   1214 2HG  ARG A  79      -3.138 -26.950  11.279  1.00  0.64           H  
ATOM   1215 1HD  ARG A  79      -2.452 -25.743  13.284  1.00  0.64           H  
ATOM   1216 2HD  ARG A  79      -3.070 -27.069  14.292  1.00  0.64           H  
ATOM   1217  HE  ARG A  79      -1.102 -27.946  12.305  1.00  0.64           H  
ATOM   1218 1HH1 ARG A  79      -1.465 -26.488  15.515  1.00  0.64           H  
ATOM   1219 2HH1 ARG A  79       0.138 -26.975  16.018  1.00  0.64           H  
ATOM   1220 1HH2 ARG A  79       0.866 -28.538  12.952  1.00  0.64           H  
ATOM   1221 2HH2 ARG A  79       1.478 -28.155  14.569  1.00  0.64           H  
ATOM   1222  N   PHE A  80      -7.454 -24.666  11.410  1.00  0.63           N  
ATOM   1223  CA  PHE A  80      -8.722 -23.997  11.682  1.00  0.63           C  
ATOM   1224  C   PHE A  80      -9.842 -24.710  10.974  1.00  0.63           C  
ATOM   1225  O   PHE A  80     -10.845 -25.047  11.600  1.00  0.63           O  
ATOM   1226  CB  PHE A  80      -8.665 -22.532  11.259  1.00  0.63           C  
ATOM   1227  CG  PHE A  80      -9.978 -21.762  11.242  1.00  0.63           C  
ATOM   1228  CD1 PHE A  80     -10.606 -21.347  12.393  1.00  0.63           C  
ATOM   1229  CD2 PHE A  80     -10.545 -21.403  10.018  1.00  0.63           C  
ATOM   1230  CE1 PHE A  80     -11.783 -20.606  12.334  1.00  0.63           C  
ATOM   1231  CE2 PHE A  80     -11.707 -20.658   9.960  1.00  0.63           C  
ATOM   1232  CZ  PHE A  80     -12.326 -20.258  11.123  1.00  0.63           C  
ATOM   1233  H   PHE A  80      -6.683 -24.121  11.028  1.00  0.63           H  
ATOM   1234  HA  PHE A  80      -8.910 -24.038  12.754  1.00  0.63           H  
ATOM   1235 1HB  PHE A  80      -7.967 -22.010  11.909  1.00  0.63           H  
ATOM   1236 2HB  PHE A  80      -8.260 -22.465  10.275  1.00  0.63           H  
ATOM   1237  HD1 PHE A  80     -10.168 -21.612  13.346  1.00  0.63           H  
ATOM   1238  HD2 PHE A  80     -10.048 -21.716   9.095  1.00  0.63           H  
ATOM   1239  HE1 PHE A  80     -12.278 -20.300  13.248  1.00  0.63           H  
ATOM   1240  HE2 PHE A  80     -12.130 -20.390   8.997  1.00  0.63           H  
ATOM   1241  HZ  PHE A  80     -13.246 -19.675  11.081  1.00  0.63           H  
ATOM   1242  N   TYR A  81      -9.670 -24.965   9.682  1.00  0.62           N  
ATOM   1243  CA  TYR A  81     -10.713 -25.638   8.937  1.00  0.62           C  
ATOM   1244  C   TYR A  81     -10.982 -27.043   9.482  1.00  0.62           C  
ATOM   1245  O   TYR A  81     -12.145 -27.443   9.599  1.00  0.62           O  
ATOM   1246  CB  TYR A  81     -10.388 -25.629   7.450  1.00  0.62           C  
ATOM   1247  CG  TYR A  81     -10.622 -24.250   6.877  1.00  0.62           C  
ATOM   1248  CD1 TYR A  81      -9.645 -23.600   6.168  1.00  0.62           C  
ATOM   1249  CD2 TYR A  81     -11.836 -23.624   7.109  1.00  0.62           C  
ATOM   1250  CE1 TYR A  81      -9.886 -22.325   5.677  1.00  0.62           C  
ATOM   1251  CE2 TYR A  81     -12.071 -22.356   6.632  1.00  0.62           C  
ATOM   1252  CZ  TYR A  81     -11.100 -21.705   5.916  1.00  0.62           C  
ATOM   1253  OH  TYR A  81     -11.322 -20.434   5.432  1.00  0.62           O  
ATOM   1254  H   TYR A  81      -8.808 -24.671   9.221  1.00  0.62           H  
ATOM   1255  HA  TYR A  81     -11.624 -25.066   9.050  1.00  0.62           H  
ATOM   1256 1HB  TYR A  81      -9.337 -25.898   7.300  1.00  0.62           H  
ATOM   1257 2HB  TYR A  81     -11.007 -26.348   6.919  1.00  0.62           H  
ATOM   1258  HD1 TYR A  81      -8.686 -24.089   5.990  1.00  0.62           H  
ATOM   1259  HD2 TYR A  81     -12.604 -24.141   7.678  1.00  0.62           H  
ATOM   1260  HE1 TYR A  81      -9.118 -21.808   5.108  1.00  0.62           H  
ATOM   1261  HE2 TYR A  81     -13.022 -21.876   6.824  1.00  0.62           H  
ATOM   1262  HH  TYR A  81     -10.591 -20.179   4.862  1.00  0.62           H  
ATOM   1263  N   GLU A  82      -9.934 -27.778   9.870  1.00  0.62           N  
ATOM   1264  CA  GLU A  82     -10.165 -29.109  10.429  1.00  0.62           C  
ATOM   1265  C   GLU A  82     -10.980 -29.008  11.723  1.00  0.62           C  
ATOM   1266  O   GLU A  82     -11.875 -29.821  11.969  1.00  0.62           O  
ATOM   1267  CB  GLU A  82      -8.834 -29.833  10.708  1.00  0.62           C  
ATOM   1268  CG  GLU A  82      -8.058 -30.264   9.458  1.00  0.62           C  
ATOM   1269  CD  GLU A  82      -6.714 -30.901   9.772  1.00  0.62           C  
ATOM   1270  OE1 GLU A  82      -6.331 -30.922  10.920  1.00  0.62           O  
ATOM   1271  OE2 GLU A  82      -6.074 -31.366   8.856  1.00  0.62           O  
ATOM   1272  H   GLU A  82      -8.984 -27.425   9.744  1.00  0.62           H  
ATOM   1273  HA  GLU A  82     -10.736 -29.693   9.709  1.00  0.62           H  
ATOM   1274 1HB  GLU A  82      -8.186 -29.178  11.290  1.00  0.62           H  
ATOM   1275 2HB  GLU A  82      -9.024 -30.719  11.310  1.00  0.62           H  
ATOM   1276 1HG  GLU A  82      -8.663 -30.976   8.900  1.00  0.62           H  
ATOM   1277 2HG  GLU A  82      -7.904 -29.394   8.827  1.00  0.62           H  
ATOM   1278  N   LEU A  83     -10.684 -27.987  12.535  1.00  0.63           N  
ATOM   1279  CA  LEU A  83     -11.376 -27.760  13.796  1.00  0.63           C  
ATOM   1280  C   LEU A  83     -12.817 -27.312  13.612  1.00  0.63           C  
ATOM   1281  O   LEU A  83     -13.702 -27.788  14.325  1.00  0.63           O  
ATOM   1282  CB  LEU A  83     -10.648 -26.684  14.611  1.00  0.63           C  
ATOM   1283  CG  LEU A  83      -9.263 -27.039  15.176  1.00  0.63           C  
ATOM   1284  CD1 LEU A  83      -8.597 -25.752  15.730  1.00  0.63           C  
ATOM   1285  CD2 LEU A  83      -9.428 -28.079  16.257  1.00  0.63           C  
ATOM   1286  H   LEU A  83      -9.922 -27.361  12.275  1.00  0.63           H  
ATOM   1287  HA  LEU A  83     -11.372 -28.693  14.355  1.00  0.63           H  
ATOM   1288 1HB  LEU A  83     -10.519 -25.813  13.977  1.00  0.63           H  
ATOM   1289 2HB  LEU A  83     -11.283 -26.399  15.445  1.00  0.63           H  
ATOM   1290  HG  LEU A  83      -8.635 -27.443  14.393  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  83      -7.612 -25.992  16.129  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  83      -8.489 -25.026  14.925  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  83      -9.216 -25.329  16.518  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  83      -8.450 -28.338  16.662  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  83     -10.058 -27.681  17.052  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  83      -9.894 -28.968  15.832  1.00  0.63           H  
ATOM   1297  N   ILE A  84     -13.091 -26.460  12.616  1.00  0.63           N  
ATOM   1298  CA  ILE A  84     -14.452 -25.963  12.473  1.00  0.63           C  
ATOM   1299  C   ILE A  84     -15.305 -26.799  11.549  1.00  0.63           C  
ATOM   1300  O   ILE A  84     -16.515 -26.606  11.482  1.00  0.63           O  
ATOM   1301  CB  ILE A  84     -14.541 -24.505  12.011  1.00  0.63           C  
ATOM   1302  CG1 ILE A  84     -14.028 -24.337  10.620  1.00  0.63           C  
ATOM   1303  CG2 ILE A  84     -13.769 -23.628  12.971  1.00  0.63           C  
ATOM   1304  CD1 ILE A  84     -14.392 -23.026  10.032  1.00  0.63           C  
ATOM   1305  H   ILE A  84     -12.336 -26.102  12.027  1.00  0.63           H  
ATOM   1306  HA  ILE A  84     -14.916 -25.996  13.445  1.00  0.63           H  
ATOM   1307  HB  ILE A  84     -15.581 -24.198  12.011  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  84     -12.967 -24.393  10.654  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  84     -14.403 -25.135   9.980  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  84     -13.848 -22.594  12.663  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  84     -14.177 -23.741  13.974  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  84     -12.720 -23.925  12.968  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  84     -13.975 -22.936   9.044  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  84     -15.473 -22.942   9.975  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  84     -14.011 -22.255  10.654  1.00  0.63           H  
ATOM   1316  N   ASP A  85     -14.747 -27.827  10.928  1.00  0.63           N  
ATOM   1317  CA  ASP A  85     -15.571 -28.680  10.078  1.00  0.63           C  
ATOM   1318  C   ASP A  85     -16.714 -29.309  10.899  1.00  0.63           C  
ATOM   1319  O   ASP A  85     -17.787 -29.589  10.369  1.00  0.63           O  
ATOM   1320  CB  ASP A  85     -14.708 -29.762   9.422  1.00  0.63           C  
ATOM   1321  CG  ASP A  85     -15.411 -30.548   8.302  1.00  0.63           C  
ATOM   1322  OD1 ASP A  85     -15.747 -29.961   7.292  1.00  0.63           O  
ATOM   1323  OD2 ASP A  85     -15.586 -31.735   8.463  1.00  0.63           O  
ATOM   1324  H   ASP A  85     -13.735 -27.961  10.958  1.00  0.63           H  
ATOM   1325  HA  ASP A  85     -16.011 -28.067   9.292  1.00  0.63           H  
ATOM   1326 1HB  ASP A  85     -13.811 -29.299   9.009  1.00  0.63           H  
ATOM   1327 2HB  ASP A  85     -14.373 -30.464  10.190  1.00  0.63           H  
ATOM   1328  N   SER A  86     -16.483 -29.526  12.200  1.00  0.64           N  
ATOM   1329  CA  SER A  86     -17.497 -30.087  13.093  1.00  0.64           C  
ATOM   1330  C   SER A  86     -18.394 -29.021  13.750  1.00  0.64           C  
ATOM   1331  O   SER A  86     -19.332 -29.373  14.493  1.00  0.64           O  
ATOM   1332  CB  SER A  86     -16.841 -30.896  14.197  1.00  0.64           C  
ATOM   1333  OG  SER A  86     -16.184 -32.033  13.691  1.00  0.64           O  
ATOM   1334  H   SER A  86     -15.574 -29.284  12.575  1.00  0.64           H  
ATOM   1335  HA  SER A  86     -18.132 -30.750  12.506  1.00  0.64           H  
ATOM   1336 1HB  SER A  86     -16.124 -30.263  14.730  1.00  0.64           H  
ATOM   1337 2HB  SER A  86     -17.598 -31.201  14.915  1.00  0.64           H  
ATOM   1338  HG  SER A  86     -15.433 -31.708  13.189  1.00  0.64           H  
ATOM   1339  N   TYR A  87     -18.098 -27.727  13.523  1.00  0.64           N  
ATOM   1340  CA  TYR A  87     -18.835 -26.657  14.190  1.00  0.64           C  
ATOM   1341  C   TYR A  87     -19.525 -25.658  13.271  1.00  0.64           C  
ATOM   1342  O   TYR A  87     -20.541 -25.086  13.647  1.00  0.64           O  
ATOM   1343  CB  TYR A  87     -17.929 -25.857  15.127  1.00  0.64           C  
ATOM   1344  CG  TYR A  87     -17.159 -26.693  16.169  1.00  0.64           C  
ATOM   1345  CD1 TYR A  87     -15.779 -26.637  16.209  1.00  0.64           C  
ATOM   1346  CD2 TYR A  87     -17.817 -27.541  17.037  1.00  0.64           C  
ATOM   1347  CE1 TYR A  87     -15.075 -27.414  17.102  1.00  0.64           C  
ATOM   1348  CE2 TYR A  87     -17.123 -28.319  17.927  1.00  0.64           C  
ATOM   1349  CZ  TYR A  87     -15.754 -28.263  17.963  1.00  0.64           C  
ATOM   1350  OH  TYR A  87     -15.054 -29.044  18.855  1.00  0.64           O  
ATOM   1351  H   TYR A  87     -17.369 -27.482  12.865  1.00  0.64           H  
ATOM   1352  HA  TYR A  87     -19.611 -27.110  14.770  1.00  0.64           H  
ATOM   1353 1HB  TYR A  87     -17.197 -25.310  14.527  1.00  0.64           H  
ATOM   1354 2HB  TYR A  87     -18.524 -25.114  15.658  1.00  0.64           H  
ATOM   1355  HD1 TYR A  87     -15.243 -25.982  15.544  1.00  0.64           H  
ATOM   1356  HD2 TYR A  87     -18.871 -27.603  17.018  1.00  0.64           H  
ATOM   1357  HE1 TYR A  87     -13.985 -27.361  17.124  1.00  0.64           H  
ATOM   1358  HE2 TYR A  87     -17.663 -28.985  18.602  1.00  0.64           H  
ATOM   1359  HH  TYR A  87     -14.113 -28.886  18.742  1.00  0.64           H  
ATOM   1360  N   ALA A  88     -18.991 -25.423  12.085  1.00  0.65           N  
ATOM   1361  CA  ALA A  88     -19.522 -24.342  11.264  1.00  0.65           C  
ATOM   1362  C   ALA A  88     -19.772 -24.709   9.834  1.00  0.65           C  
ATOM   1363  O   ALA A  88     -19.114 -25.575   9.257  1.00  0.65           O  
ATOM   1364  CB  ALA A  88     -18.556 -23.187  11.244  1.00  0.65           C  
ATOM   1365  H   ALA A  88     -18.167 -25.932  11.784  1.00  0.65           H  
ATOM   1366  HA  ALA A  88     -20.468 -24.022  11.702  1.00  0.65           H  
ATOM   1367 1HB  ALA A  88     -18.980 -22.368  10.664  1.00  0.65           H  
ATOM   1368 2HB  ALA A  88     -18.368 -22.873  12.239  1.00  0.65           H  
ATOM   1369 3HB  ALA A  88     -17.629 -23.512  10.789  1.00  0.65           H  
ATOM   1370  N   PHE A  89     -20.682 -23.965   9.241  1.00  0.66           N  
ATOM   1371  CA  PHE A  89     -20.938 -24.062   7.833  1.00  0.66           C  
ATOM   1372  C   PHE A  89     -20.259 -22.875   7.181  1.00  0.66           C  
ATOM   1373  O   PHE A  89     -20.543 -21.719   7.517  1.00  0.66           O  
ATOM   1374  CB  PHE A  89     -22.438 -24.033   7.579  1.00  0.66           C  
ATOM   1375  CG  PHE A  89     -23.131 -25.214   8.174  1.00  0.66           C  
ATOM   1376  CD1 PHE A  89     -23.519 -25.183   9.509  1.00  0.66           C  
ATOM   1377  CD2 PHE A  89     -23.392 -26.352   7.431  1.00  0.66           C  
ATOM   1378  CE1 PHE A  89     -24.150 -26.261  10.086  1.00  0.66           C  
ATOM   1379  CE2 PHE A  89     -24.028 -27.437   8.008  1.00  0.66           C  
ATOM   1380  CZ  PHE A  89     -24.406 -27.389   9.338  1.00  0.66           C  
ATOM   1381  H   PHE A  89     -21.220 -23.297   9.794  1.00  0.66           H  
ATOM   1382  HA  PHE A  89     -20.511 -24.985   7.441  1.00  0.66           H  
ATOM   1383 1HB  PHE A  89     -22.865 -23.128   8.012  1.00  0.66           H  
ATOM   1384 2HB  PHE A  89     -22.632 -24.018   6.510  1.00  0.66           H  
ATOM   1385  HD1 PHE A  89     -23.313 -24.290  10.101  1.00  0.66           H  
ATOM   1386  HD2 PHE A  89     -23.090 -26.387   6.384  1.00  0.66           H  
ATOM   1387  HE1 PHE A  89     -24.445 -26.220  11.131  1.00  0.66           H  
ATOM   1388  HE2 PHE A  89     -24.231 -28.330   7.417  1.00  0.66           H  
ATOM   1389  HZ  PHE A  89     -24.906 -28.243   9.794  1.00  0.66           H  
ATOM   1390  N   GLY A  90     -19.322 -23.156   6.285  1.00  0.68           N  
ATOM   1391  CA  GLY A  90     -18.627 -22.078   5.607  1.00  0.68           C  
ATOM   1392  C   GLY A  90     -17.182 -22.393   5.214  1.00  0.68           C  
ATOM   1393  O   GLY A  90     -16.702 -23.504   5.435  1.00  0.68           O  
ATOM   1394  H   GLY A  90     -19.107 -24.119   6.065  1.00  0.68           H  
ATOM   1395 1HA  GLY A  90     -19.202 -21.896   4.713  1.00  0.68           H  
ATOM   1396 2HA  GLY A  90     -18.659 -21.174   6.215  1.00  0.68           H  
ATOM   1397  N   PRO A  91     -16.477 -21.402   4.642  1.00  0.70           N  
ATOM   1398  CA  PRO A  91     -16.870 -20.022   4.336  1.00  0.70           C  
ATOM   1399  C   PRO A  91     -18.128 -19.971   3.492  1.00  0.70           C  
ATOM   1400  O   PRO A  91     -18.271 -20.750   2.552  1.00  0.70           O  
ATOM   1401  CB  PRO A  91     -15.666 -19.530   3.521  1.00  0.70           C  
ATOM   1402  CG  PRO A  91     -14.510 -20.365   4.018  1.00  0.70           C  
ATOM   1403  CD  PRO A  91     -15.110 -21.729   4.254  1.00  0.70           C  
ATOM   1404  HA  PRO A  91     -16.993 -19.444   5.268  1.00  0.70           H  
ATOM   1405 1HB  PRO A  91     -15.862 -19.673   2.449  1.00  0.70           H  
ATOM   1406 2HB  PRO A  91     -15.523 -18.469   3.668  1.00  0.70           H  
ATOM   1407 1HG  PRO A  91     -13.705 -20.386   3.271  1.00  0.70           H  
ATOM   1408 2HG  PRO A  91     -14.080 -19.924   4.921  1.00  0.70           H  
ATOM   1409 1HD  PRO A  91     -15.111 -22.322   3.330  1.00  0.70           H  
ATOM   1410 2HD  PRO A  91     -14.599 -22.250   5.071  1.00  0.70           H  
ATOM   1411  N   LEU A  92     -19.041 -19.077   3.833  1.00  0.72           N  
ATOM   1412  CA  LEU A  92     -20.289 -18.962   3.092  1.00  0.72           C  
ATOM   1413  C   LEU A  92     -20.238 -17.752   2.205  1.00  0.72           C  
ATOM   1414  O   LEU A  92     -20.624 -17.796   1.035  1.00  0.72           O  
ATOM   1415  CB  LEU A  92     -21.437 -18.807   4.067  1.00  0.72           C  
ATOM   1416  CG  LEU A  92     -21.620 -19.937   5.006  1.00  0.72           C  
ATOM   1417  CD1 LEU A  92     -22.687 -19.597   5.957  1.00  0.72           C  
ATOM   1418  CD2 LEU A  92     -21.957 -21.197   4.237  1.00  0.72           C  
ATOM   1419  H   LEU A  92     -18.891 -18.471   4.638  1.00  0.72           H  
ATOM   1420  HA  LEU A  92     -20.433 -19.851   2.481  1.00  0.72           H  
ATOM   1421 1HB  LEU A  92     -21.260 -17.923   4.672  1.00  0.72           H  
ATOM   1422 2HB  LEU A  92     -22.361 -18.673   3.509  1.00  0.72           H  
ATOM   1423  HG  LEU A  92     -20.713 -20.079   5.572  1.00  0.72           H  
ATOM   1424 1HD1 LEU A  92     -22.811 -20.415   6.661  1.00  0.72           H  
ATOM   1425 2HD1 LEU A  92     -22.410 -18.688   6.499  1.00  0.72           H  
ATOM   1426 3HD1 LEU A  92     -23.624 -19.429   5.429  1.00  0.72           H  
ATOM   1427 1HD2 LEU A  92     -22.089 -22.021   4.935  1.00  0.72           H  
ATOM   1428 2HD2 LEU A  92     -22.880 -21.042   3.681  1.00  0.72           H  
ATOM   1429 3HD2 LEU A  92     -21.153 -21.432   3.541  1.00  0.72           H  
ATOM   1430  N   PHE A  93     -19.743 -16.665   2.774  1.00  0.74           N  
ATOM   1431  CA  PHE A  93     -19.663 -15.426   2.025  1.00  0.74           C  
ATOM   1432  C   PHE A  93     -18.286 -14.828   2.175  1.00  0.74           C  
ATOM   1433  O   PHE A  93     -17.667 -14.923   3.237  1.00  0.74           O  
ATOM   1434  CB  PHE A  93     -20.701 -14.413   2.511  1.00  0.74           C  
ATOM   1435  CG  PHE A  93     -22.118 -14.889   2.421  1.00  0.74           C  
ATOM   1436  CD1 PHE A  93     -22.687 -15.593   3.471  1.00  0.74           C  
ATOM   1437  CD2 PHE A  93     -22.882 -14.651   1.301  1.00  0.74           C  
ATOM   1438  CE1 PHE A  93     -23.978 -16.050   3.410  1.00  0.74           C  
ATOM   1439  CE2 PHE A  93     -24.184 -15.106   1.230  1.00  0.74           C  
ATOM   1440  CZ  PHE A  93     -24.732 -15.808   2.289  1.00  0.74           C  
ATOM   1441  H   PHE A  93     -19.439 -16.723   3.747  1.00  0.74           H  
ATOM   1442  HA  PHE A  93     -19.835 -15.633   0.967  1.00  0.74           H  
ATOM   1443 1HB  PHE A  93     -20.498 -14.134   3.535  1.00  0.74           H  
ATOM   1444 2HB  PHE A  93     -20.614 -13.515   1.908  1.00  0.74           H  
ATOM   1445  HD1 PHE A  93     -22.101 -15.787   4.353  1.00  0.74           H  
ATOM   1446  HD2 PHE A  93     -22.447 -14.099   0.468  1.00  0.74           H  
ATOM   1447  HE1 PHE A  93     -24.400 -16.604   4.252  1.00  0.74           H  
ATOM   1448  HE2 PHE A  93     -24.779 -14.914   0.339  1.00  0.74           H  
ATOM   1449  HZ  PHE A  93     -25.758 -16.169   2.233  1.00  0.74           H  
ATOM   1450  N   LEU A  94     -17.822 -14.163   1.130  1.00  0.76           N  
ATOM   1451  CA  LEU A  94     -16.565 -13.441   1.207  1.00  0.76           C  
ATOM   1452  C   LEU A  94     -16.747 -12.095   0.552  1.00  0.76           C  
ATOM   1453  O   LEU A  94     -17.237 -12.000  -0.578  1.00  0.76           O  
ATOM   1454  CB  LEU A  94     -15.415 -14.219   0.532  1.00  0.76           C  
ATOM   1455  CG  LEU A  94     -13.991 -13.572   0.682  1.00  0.76           C  
ATOM   1456  CD1 LEU A  94     -12.923 -14.671   0.685  1.00  0.76           C  
ATOM   1457  CD2 LEU A  94     -13.712 -12.590  -0.476  1.00  0.76           C  
ATOM   1458  H   LEU A  94     -18.359 -14.134   0.276  1.00  0.76           H  
ATOM   1459  HA  LEU A  94     -16.308 -13.283   2.249  1.00  0.76           H  
ATOM   1460 1HB  LEU A  94     -15.371 -15.216   0.969  1.00  0.76           H  
ATOM   1461 2HB  LEU A  94     -15.631 -14.312  -0.530  1.00  0.76           H  
ATOM   1462  HG  LEU A  94     -13.949 -13.037   1.629  1.00  0.76           H  
ATOM   1463 1HD1 LEU A  94     -11.939 -14.221   0.807  1.00  0.76           H  
ATOM   1464 2HD1 LEU A  94     -13.109 -15.361   1.506  1.00  0.76           H  
ATOM   1465 3HD1 LEU A  94     -12.959 -15.214  -0.257  1.00  0.76           H  
ATOM   1466 1HD2 LEU A  94     -12.724 -12.148  -0.347  1.00  0.76           H  
ATOM   1467 2HD2 LEU A  94     -13.748 -13.124  -1.422  1.00  0.76           H  
ATOM   1468 3HD2 LEU A  94     -14.450 -11.806  -0.486  1.00  0.76           H  
ATOM   1469  N   PHE A  95     -16.335 -11.055   1.252  1.00  0.79           N  
ATOM   1470  CA  PHE A  95     -16.453  -9.715   0.731  1.00  0.79           C  
ATOM   1471  C   PHE A  95     -15.042  -9.162   0.657  1.00  0.79           C  
ATOM   1472  O   PHE A  95     -14.197  -9.526   1.478  1.00  0.79           O  
ATOM   1473  CB  PHE A  95     -17.284  -8.879   1.691  1.00  0.79           C  
ATOM   1474  CG  PHE A  95     -18.625  -9.515   2.030  1.00  0.79           C  
ATOM   1475  CD1 PHE A  95     -18.702 -10.417   3.106  1.00  0.79           C  
ATOM   1476  CD2 PHE A  95     -19.776  -9.258   1.314  1.00  0.79           C  
ATOM   1477  CE1 PHE A  95     -19.881 -11.026   3.453  1.00  0.79           C  
ATOM   1478  CE2 PHE A  95     -20.973  -9.876   1.663  1.00  0.79           C  
ATOM   1479  CZ  PHE A  95     -21.021 -10.759   2.735  1.00  0.79           C  
ATOM   1480  H   PHE A  95     -15.962 -11.212   2.187  1.00  0.79           H  
ATOM   1481  HA  PHE A  95     -16.895  -9.731  -0.265  1.00  0.79           H  
ATOM   1482 1HB  PHE A  95     -16.739  -8.721   2.596  1.00  0.79           H  
ATOM   1483 2HB  PHE A  95     -17.471  -7.903   1.250  1.00  0.79           H  
ATOM   1484  HD1 PHE A  95     -17.803 -10.633   3.677  1.00  0.79           H  
ATOM   1485  HD2 PHE A  95     -19.739  -8.566   0.472  1.00  0.79           H  
ATOM   1486  HE1 PHE A  95     -19.911 -11.718   4.294  1.00  0.79           H  
ATOM   1487  HE2 PHE A  95     -21.876  -9.668   1.092  1.00  0.79           H  
ATOM   1488  HZ  PHE A  95     -21.961 -11.243   3.008  1.00  0.79           H  
ATOM   1489  N   LYS A  96     -14.765  -8.280  -0.293  1.00  0.85           N  
ATOM   1490  CA  LYS A  96     -13.421  -7.714  -0.353  1.00  0.85           C  
ATOM   1491  C   LYS A  96     -13.400  -6.259  -0.804  1.00  0.85           C  
ATOM   1492  O   LYS A  96     -14.291  -5.802  -1.524  1.00  0.85           O  
ATOM   1493  CB  LYS A  96     -12.526  -8.566  -1.260  1.00  0.85           C  
ATOM   1494  CG  LYS A  96     -12.951  -8.623  -2.712  1.00  0.85           C  
ATOM   1495  CD  LYS A  96     -12.021  -9.521  -3.522  1.00  0.85           C  
ATOM   1496  CE  LYS A  96     -12.403  -9.534  -4.994  1.00  0.85           C  
ATOM   1497  NZ  LYS A  96     -11.493 -10.394  -5.800  1.00  0.85           N  
ATOM   1498  H   LYS A  96     -15.469  -8.001  -0.962  1.00  0.85           H  
ATOM   1499  HA  LYS A  96     -13.004  -7.743   0.649  1.00  0.85           H  
ATOM   1500 1HB  LYS A  96     -11.507  -8.176  -1.222  1.00  0.85           H  
ATOM   1501 2HB  LYS A  96     -12.489  -9.586  -0.877  1.00  0.85           H  
ATOM   1502 1HG  LYS A  96     -13.968  -9.010  -2.778  1.00  0.85           H  
ATOM   1503 2HG  LYS A  96     -12.932  -7.616  -3.131  1.00  0.85           H  
ATOM   1504 1HD  LYS A  96     -10.996  -9.163  -3.427  1.00  0.85           H  
ATOM   1505 2HD  LYS A  96     -12.065 -10.538  -3.131  1.00  0.85           H  
ATOM   1506 1HE  LYS A  96     -13.422  -9.907  -5.093  1.00  0.85           H  
ATOM   1507 2HE  LYS A  96     -12.361  -8.516  -5.381  1.00  0.85           H  
ATOM   1508 1HZ  LYS A  96     -11.780 -10.375  -6.769  1.00  0.85           H  
ATOM   1509 2HZ  LYS A  96     -10.544 -10.047  -5.723  1.00  0.85           H  
ATOM   1510 3HZ  LYS A  96     -11.532 -11.343  -5.458  1.00  0.85           H  
ATOM   1511  N   GLY A  97     -12.347  -5.550  -0.395  1.00  0.95           N  
ATOM   1512  CA  GLY A  97     -12.149  -4.153  -0.772  1.00  0.95           C  
ATOM   1513  C   GLY A  97     -10.850  -3.576  -0.210  1.00  0.95           C  
ATOM   1514  O   GLY A  97      -9.853  -4.285  -0.031  1.00  0.95           O  
ATOM   1515  H   GLY A  97     -11.684  -6.007   0.230  1.00  0.95           H  
ATOM   1516 1HA  GLY A  97     -12.143  -4.071  -1.859  1.00  0.95           H  
ATOM   1517 2HA  GLY A  97     -12.992  -3.563  -0.415  1.00  0.95           H  
ATOM   1518  N   TYR A  98     -10.846  -2.266   0.022  1.00  1.13           N  
ATOM   1519  CA  TYR A  98      -9.648  -1.589   0.509  1.00  1.13           C  
ATOM   1520  C   TYR A  98     -10.013  -0.392   1.388  1.00  1.13           C  
ATOM   1521  O   TYR A  98     -11.163   0.051   1.393  1.00  1.13           O  
ATOM   1522  CB  TYR A  98      -8.772  -1.183  -0.673  1.00  1.13           C  
ATOM   1523  CG  TYR A  98      -9.378  -0.167  -1.592  1.00  1.13           C  
ATOM   1524  CD1 TYR A  98      -9.105   1.156  -1.401  1.00  1.13           C  
ATOM   1525  CD2 TYR A  98     -10.208  -0.561  -2.625  1.00  1.13           C  
ATOM   1526  CE1 TYR A  98      -9.643   2.109  -2.227  1.00  1.13           C  
ATOM   1527  CE2 TYR A  98     -10.756   0.390  -3.462  1.00  1.13           C  
ATOM   1528  CZ  TYR A  98     -10.474   1.726  -3.262  1.00  1.13           C  
ATOM   1529  OH  TYR A  98     -11.014   2.679  -4.094  1.00  1.13           O  
ATOM   1530  H   TYR A  98     -11.687  -1.731  -0.142  1.00  1.13           H  
ATOM   1531  HA  TYR A  98      -9.080  -2.285   1.116  1.00  1.13           H  
ATOM   1532 1HB  TYR A  98      -7.832  -0.773  -0.292  1.00  1.13           H  
ATOM   1533 2HB  TYR A  98      -8.514  -2.067  -1.257  1.00  1.13           H  
ATOM   1534  HD1 TYR A  98      -8.448   1.445  -0.598  1.00  1.13           H  
ATOM   1535  HD2 TYR A  98     -10.426  -1.617  -2.779  1.00  1.13           H  
ATOM   1536  HE1 TYR A  98      -9.407   3.159  -2.064  1.00  1.13           H  
ATOM   1537  HE2 TYR A  98     -11.411   0.086  -4.278  1.00  1.13           H  
ATOM   1538  HH  TYR A  98     -10.690   3.546  -3.840  1.00  1.13           H  
ATOM   1539  N   ARG A  99      -9.047   0.130   2.142  1.00  1.41           N  
ATOM   1540  CA  ARG A  99      -9.295   1.303   2.980  1.00  1.41           C  
ATOM   1541  C   ARG A  99      -9.270   2.572   2.130  1.00  1.41           C  
ATOM   1542  O   ARG A  99      -8.371   2.759   1.312  1.00  1.41           O  
ATOM   1543  CB  ARG A  99      -8.287   1.381   4.114  1.00  1.41           C  
ATOM   1544  CG  ARG A  99      -8.545   2.458   5.142  1.00  1.41           C  
ATOM   1545  CD  ARG A  99      -7.618   2.347   6.305  1.00  1.41           C  
ATOM   1546  NE  ARG A  99      -7.964   3.297   7.343  1.00  1.41           N  
ATOM   1547  CZ  ARG A  99      -7.323   3.455   8.512  1.00  1.41           C  
ATOM   1548  NH1 ARG A  99      -6.268   2.717   8.805  1.00  1.41           N  
ATOM   1549  NH2 ARG A  99      -7.768   4.360   9.367  1.00  1.41           N  
ATOM   1550  H   ARG A  99      -8.121  -0.284   2.128  1.00  1.41           H  
ATOM   1551  HA  ARG A  99     -10.287   1.206   3.422  1.00  1.41           H  
ATOM   1552 1HB  ARG A  99      -8.267   0.454   4.642  1.00  1.41           H  
ATOM   1553 2HB  ARG A  99      -7.289   1.543   3.704  1.00  1.41           H  
ATOM   1554 1HG  ARG A  99      -8.384   3.430   4.694  1.00  1.41           H  
ATOM   1555 2HG  ARG A  99      -9.570   2.390   5.506  1.00  1.41           H  
ATOM   1556 1HD  ARG A  99      -7.667   1.342   6.723  1.00  1.41           H  
ATOM   1557 2HD  ARG A  99      -6.601   2.560   5.975  1.00  1.41           H  
ATOM   1558  HE  ARG A  99      -8.767   3.900   7.176  1.00  1.41           H  
ATOM   1559 1HH1 ARG A  99      -5.936   2.029   8.145  1.00  1.41           H  
ATOM   1560 2HH1 ARG A  99      -5.794   2.843   9.688  1.00  1.41           H  
ATOM   1561 1HH2 ARG A  99      -8.604   4.923   9.122  1.00  1.41           H  
ATOM   1562 2HH2 ARG A  99      -7.306   4.499  10.251  1.00  1.41           H  
ATOM   1563  N   VAL A 100     -10.246   3.447   2.342  1.00  1.81           N  
ATOM   1564  CA  VAL A 100     -10.401   4.674   1.557  1.00  1.81           C  
ATOM   1565  C   VAL A 100     -10.096   5.953   2.333  1.00  1.81           C  
ATOM   1566  O   VAL A 100     -10.610   7.024   2.008  1.00  1.81           O  
ATOM   1567  CB  VAL A 100     -11.841   4.752   1.034  1.00  1.81           C  
ATOM   1568  CG1 VAL A 100     -12.112   3.597   0.068  1.00  1.81           C  
ATOM   1569  CG2 VAL A 100     -12.787   4.701   2.224  1.00  1.81           C  
ATOM   1570  H   VAL A 100     -10.940   3.237   3.045  1.00  1.81           H  
ATOM   1571  HA  VAL A 100      -9.722   4.617   0.705  1.00  1.81           H  
ATOM   1572  HB  VAL A 100     -11.981   5.686   0.490  1.00  1.81           H  
ATOM   1573 1HG1 VAL A 100     -13.134   3.659  -0.301  1.00  1.81           H  
ATOM   1574 2HG1 VAL A 100     -11.429   3.667  -0.762  1.00  1.81           H  
ATOM   1575 3HG1 VAL A 100     -11.971   2.640   0.579  1.00  1.81           H  
ATOM   1576 1HG2 VAL A 100     -13.817   4.764   1.874  1.00  1.81           H  
ATOM   1577 2HG2 VAL A 100     -12.642   3.764   2.762  1.00  1.81           H  
ATOM   1578 3HG2 VAL A 100     -12.576   5.541   2.892  1.00  1.81           H  
ATOM   1579  N   GLU A 101      -9.271   5.833   3.361  1.00  2.32           N  
ATOM   1580  CA  GLU A 101      -8.877   6.976   4.175  1.00  2.32           C  
ATOM   1581  C   GLU A 101      -7.462   6.804   4.717  1.00  2.32           C  
ATOM   1582  O   GLU A 101      -6.964   5.687   4.851  1.00  2.32           O  
ATOM   1583  CB  GLU A 101      -9.837   7.165   5.353  1.00  2.32           C  
ATOM   1584  CG  GLU A 101      -9.806   6.027   6.355  1.00  2.32           C  
ATOM   1585  CD  GLU A 101     -10.761   6.202   7.515  1.00  2.32           C  
ATOM   1586  OE1 GLU A 101     -11.826   6.738   7.317  1.00  2.32           O  
ATOM   1587  OE2 GLU A 101     -10.409   5.795   8.609  1.00  2.32           O  
ATOM   1588  H   GLU A 101      -8.891   4.923   3.555  1.00  2.32           H  
ATOM   1589  HA  GLU A 101      -8.899   7.871   3.552  1.00  2.32           H  
ATOM   1590 1HB  GLU A 101      -9.591   8.085   5.881  1.00  2.32           H  
ATOM   1591 2HB  GLU A 101     -10.857   7.260   4.980  1.00  2.32           H  
ATOM   1592 1HG  GLU A 101     -10.050   5.103   5.837  1.00  2.32           H  
ATOM   1593 2HG  GLU A 101      -8.791   5.946   6.736  1.00  2.32           H  
ATOM   1594  N   GLY A 102      -6.823   7.915   5.063  1.00  2.90           N  
ATOM   1595  CA  GLY A 102      -5.491   7.880   5.658  1.00  2.90           C  
ATOM   1596  C   GLY A 102      -5.374   6.824   6.757  1.00  2.90           C  
ATOM   1597  O   GLY A 102      -5.079   7.158   7.907  1.00  2.90           O  
ATOM   1598  H   GLY A 102      -7.276   8.806   4.917  1.00  2.90           H  
ATOM   1599 1HA  GLY A 102      -4.755   7.677   4.880  1.00  2.90           H  
ATOM   1600 2HA  GLY A 102      -5.255   8.861   6.069  1.00  2.90           H  
TER    1601
ENDMDL

REMARK ID 552365 MODEL 3 2023-09-23_00000065_1_19
PFRMAT TS
TARGET 2023-09-23_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.594   1.329  -3.824  1.00  6.21           N  
ATOM      2  CA  SER A   1       0.712   1.464  -2.372  1.00  6.21           C  
ATOM      3  C   SER A   1       1.962   2.236  -1.957  1.00  6.21           C  
ATOM      4  O   SER A   1       1.923   3.444  -1.687  1.00  6.21           O  
ATOM      5  CB  SER A   1       0.707   0.088  -1.713  1.00  6.21           C  
ATOM      6  OG  SER A   1       1.767  -0.700  -2.199  1.00  6.21           O  
ATOM      7 1H   SER A   1       0.489   0.339  -4.068  1.00  6.21           H  
ATOM      8 2H   SER A   1      -0.209   1.836  -4.193  1.00  6.21           H  
ATOM      9 3H   SER A   1       1.424   1.684  -4.266  1.00  6.21           H  
ATOM     10  HA  SER A   1      -0.163   2.011  -2.014  1.00  6.21           H  
ATOM     11 1HB  SER A   1       0.827   0.224  -0.638  1.00  6.21           H  
ATOM     12 2HB  SER A   1      -0.230  -0.409  -1.859  1.00  6.21           H  
ATOM     13  HG  SER A   1       1.477  -0.979  -3.112  1.00  6.21           H  
ATOM     14  N   GLY A   2       3.090   1.541  -1.897  1.00  4.74           N  
ATOM     15  CA  GLY A   2       4.328   2.161  -1.455  1.00  4.74           C  
ATOM     16  C   GLY A   2       4.160   2.622  -0.015  1.00  4.74           C  
ATOM     17  O   GLY A   2       3.807   1.829   0.854  1.00  4.74           O  
ATOM     18  H   GLY A   2       3.063   0.556  -2.117  1.00  4.74           H  
ATOM     19 1HA  GLY A   2       5.149   1.446  -1.527  1.00  4.74           H  
ATOM     20 2HA  GLY A   2       4.570   3.008  -2.096  1.00  4.74           H  
ATOM     21  N   GLY A   3       4.420   3.899   0.243  1.00  3.37           N  
ATOM     22  CA  GLY A   3       4.303   4.437   1.595  1.00  3.37           C  
ATOM     23  C   GLY A   3       2.910   4.986   1.937  1.00  3.37           C  
ATOM     24  O   GLY A   3       2.729   5.572   3.007  1.00  3.37           O  
ATOM     25  H   GLY A   3       4.698   4.508  -0.512  1.00  3.37           H  
ATOM     26 1HA  GLY A   3       4.563   3.657   2.310  1.00  3.37           H  
ATOM     27 2HA  GLY A   3       5.039   5.230   1.724  1.00  3.37           H  
ATOM     28  N   GLY A   4       1.941   4.850   1.027  1.00  2.32           N  
ATOM     29  CA  GLY A   4       0.612   5.401   1.274  1.00  2.32           C  
ATOM     30  C   GLY A   4      -0.348   4.395   1.901  1.00  2.32           C  
ATOM     31  O   GLY A   4       0.043   3.298   2.304  1.00  2.32           O  
ATOM     32  H   GLY A   4       2.116   4.356   0.151  1.00  2.32           H  
ATOM     33 1HA  GLY A   4       0.696   6.272   1.923  1.00  2.32           H  
ATOM     34 2HA  GLY A   4       0.194   5.753   0.331  1.00  2.32           H  
ATOM     35  N   MET A   5      -1.619   4.779   1.966  1.00  1.60           N  
ATOM     36  CA  MET A   5      -2.673   3.946   2.537  1.00  1.60           C  
ATOM     37  C   MET A   5      -3.355   3.106   1.475  1.00  1.60           C  
ATOM     38  O   MET A   5      -3.559   3.578   0.354  1.00  1.60           O  
ATOM     39  CB  MET A   5      -3.731   4.816   3.200  1.00  1.60           C  
ATOM     40  CG  MET A   5      -3.267   5.689   4.346  1.00  1.60           C  
ATOM     41  SD  MET A   5      -2.649   4.731   5.735  1.00  1.60           S  
ATOM     42  CE  MET A   5      -4.172   3.955   6.309  1.00  1.60           C  
ATOM     43  H   MET A   5      -1.865   5.691   1.610  1.00  1.60           H  
ATOM     44  HA  MET A   5      -2.233   3.270   3.272  1.00  1.60           H  
ATOM     45 1HB  MET A   5      -4.190   5.461   2.453  1.00  1.60           H  
ATOM     46 2HB  MET A   5      -4.508   4.167   3.580  1.00  1.60           H  
ATOM     47 1HG  MET A   5      -2.475   6.354   4.005  1.00  1.60           H  
ATOM     48 2HG  MET A   5      -4.102   6.301   4.693  1.00  1.60           H  
ATOM     49 1HE  MET A   5      -3.954   3.331   7.175  1.00  1.60           H  
ATOM     50 2HE  MET A   5      -4.897   4.720   6.588  1.00  1.60           H  
ATOM     51 3HE  MET A   5      -4.586   3.330   5.518  1.00  1.60           H  
ATOM     52  N   THR A   6      -3.763   1.892   1.840  1.00  1.15           N  
ATOM     53  CA  THR A   6      -4.521   1.064   0.911  1.00  1.15           C  
ATOM     54  C   THR A   6      -5.953   1.551   0.901  1.00  1.15           C  
ATOM     55  O   THR A   6      -6.368   2.240   1.831  1.00  1.15           O  
ATOM     56  CB  THR A   6      -4.453  -0.425   1.301  1.00  1.15           C  
ATOM     57  OG1 THR A   6      -5.031  -0.615   2.600  1.00  1.15           O  
ATOM     58  CG2 THR A   6      -3.015  -0.902   1.300  1.00  1.15           C  
ATOM     59  H   THR A   6      -3.548   1.546   2.763  1.00  1.15           H  
ATOM     60  HA  THR A   6      -4.118   1.184  -0.086  1.00  1.15           H  
ATOM     61  HB  THR A   6      -5.014  -1.010   0.591  1.00  1.15           H  
ATOM     62  HG1 THR A   6      -4.934  -1.538   2.843  1.00  1.15           H  
ATOM     63 1HG2 THR A   6      -2.980  -1.958   1.568  1.00  1.15           H  
ATOM     64 2HG2 THR A   6      -2.592  -0.765   0.305  1.00  1.15           H  
ATOM     65 3HG2 THR A   6      -2.439  -0.324   2.020  1.00  1.15           H  
ATOM     66  N   TYR A   7      -6.719   1.157  -0.108  1.00  0.90           N  
ATOM     67  CA  TYR A   7      -8.104   1.604  -0.225  1.00  0.90           C  
ATOM     68  C   TYR A   7      -9.096   0.469  -0.046  1.00  0.90           C  
ATOM     69  O   TYR A   7      -8.982  -0.580  -0.683  1.00  0.90           O  
ATOM     70  CB  TYR A   7      -8.302   2.306  -1.566  1.00  0.90           C  
ATOM     71  CG  TYR A   7      -9.703   2.779  -1.828  1.00  0.90           C  
ATOM     72  CD1 TYR A   7     -10.192   3.902  -1.172  1.00  0.90           C  
ATOM     73  CD2 TYR A   7     -10.500   2.103  -2.735  1.00  0.90           C  
ATOM     74  CE1 TYR A   7     -11.476   4.342  -1.429  1.00  0.90           C  
ATOM     75  CE2 TYR A   7     -11.771   2.546  -2.989  1.00  0.90           C  
ATOM     76  CZ  TYR A   7     -12.265   3.656  -2.349  1.00  0.90           C  
ATOM     77  OH  TYR A   7     -13.542   4.092  -2.623  1.00  0.90           O  
ATOM     78  H   TYR A   7      -6.320   0.535  -0.809  1.00  0.90           H  
ATOM     79  HA  TYR A   7      -8.302   2.328   0.567  1.00  0.90           H  
ATOM     80 1HB  TYR A   7      -7.639   3.174  -1.618  1.00  0.90           H  
ATOM     81 2HB  TYR A   7      -8.013   1.633  -2.375  1.00  0.90           H  
ATOM     82  HD1 TYR A   7      -9.565   4.437  -0.456  1.00  0.90           H  
ATOM     83  HD2 TYR A   7     -10.116   1.224  -3.245  1.00  0.90           H  
ATOM     84  HE1 TYR A   7     -11.861   5.222  -0.917  1.00  0.90           H  
ATOM     85  HE2 TYR A   7     -12.394   2.019  -3.698  1.00  0.90           H  
ATOM     86  HH  TYR A   7     -13.907   3.574  -3.348  1.00  0.90           H  
ATOM     87  N   HIS A   8     -10.059   0.678   0.847  1.00  0.75           N  
ATOM     88  CA  HIS A   8     -11.059  -0.334   1.170  1.00  0.75           C  
ATOM     89  C   HIS A   8     -12.476   0.137   0.842  1.00  0.75           C  
ATOM     90  O   HIS A   8     -12.938   1.166   1.352  1.00  0.75           O  
ATOM     91  CB  HIS A   8     -10.942  -0.704   2.654  1.00  0.75           C  
ATOM     92  CG  HIS A   8     -11.817  -1.826   3.115  1.00  0.75           C  
ATOM     93  ND1 HIS A   8     -12.157  -2.012   4.446  1.00  0.75           N  
ATOM     94  CD2 HIS A   8     -12.390  -2.840   2.440  1.00  0.75           C  
ATOM     95  CE1 HIS A   8     -12.894  -3.106   4.549  1.00  0.75           C  
ATOM     96  NE2 HIS A   8     -13.034  -3.618   3.347  1.00  0.75           N  
ATOM     97  H   HIS A   8     -10.101   1.571   1.343  1.00  0.75           H  
ATOM     98  HA  HIS A   8     -10.872  -1.233   0.584  1.00  0.75           H  
ATOM     99 1HB  HIS A   8      -9.907  -0.978   2.869  1.00  0.75           H  
ATOM    100 2HB  HIS A   8     -11.171   0.176   3.259  1.00  0.75           H  
ATOM    101  HD2 HIS A   8     -12.336  -3.030   1.373  1.00  0.75           H  
ATOM    102  HE1 HIS A   8     -13.306  -3.521   5.468  1.00  0.75           H  
ATOM    103  HE2 HIS A   8     -13.530  -4.476   3.080  1.00  0.75           H  
ATOM    104  N   VAL A   9     -13.154  -0.588  -0.047  1.00  0.68           N  
ATOM    105  CA  VAL A   9     -14.509  -0.213  -0.440  1.00  0.68           C  
ATOM    106  C   VAL A   9     -15.474  -1.379  -0.359  1.00  0.68           C  
ATOM    107  O   VAL A   9     -15.142  -2.518  -0.699  1.00  0.68           O  
ATOM    108  CB  VAL A   9     -14.502   0.357  -1.869  1.00  0.68           C  
ATOM    109  CG1 VAL A   9     -13.991  -0.653  -2.811  1.00  0.68           C  
ATOM    110  CG2 VAL A   9     -15.887   0.807  -2.297  1.00  0.68           C  
ATOM    111  H   VAL A   9     -12.722  -1.425  -0.444  1.00  0.68           H  
ATOM    112  HA  VAL A   9     -14.857   0.563   0.234  1.00  0.68           H  
ATOM    113  HB  VAL A   9     -13.845   1.197  -1.884  1.00  0.68           H  
ATOM    114 1HG1 VAL A   9     -13.957  -0.246  -3.805  1.00  0.68           H  
ATOM    115 2HG1 VAL A   9     -12.987  -0.956  -2.508  1.00  0.68           H  
ATOM    116 3HG1 VAL A   9     -14.659  -1.513  -2.797  1.00  0.68           H  
ATOM    117 1HG2 VAL A   9     -15.832   1.226  -3.300  1.00  0.68           H  
ATOM    118 2HG2 VAL A   9     -16.574  -0.029  -2.304  1.00  0.68           H  
ATOM    119 3HG2 VAL A   9     -16.243   1.563  -1.605  1.00  0.68           H  
ATOM    120  N   LEU A  10     -16.685  -1.091   0.106  1.00  0.64           N  
ATOM    121  CA  LEU A  10     -17.691  -2.131   0.150  1.00  0.64           C  
ATOM    122  C   LEU A  10     -18.907  -1.668  -0.623  1.00  0.64           C  
ATOM    123  O   LEU A  10     -19.285  -0.497  -0.544  1.00  0.64           O  
ATOM    124  CB  LEU A  10     -18.060  -2.467   1.598  1.00  0.64           C  
ATOM    125  CG  LEU A  10     -16.872  -2.889   2.454  1.00  0.64           C  
ATOM    126  CD1 LEU A  10     -16.282  -1.629   3.127  1.00  0.64           C  
ATOM    127  CD2 LEU A  10     -17.306  -3.923   3.457  1.00  0.64           C  
ATOM    128  H   LEU A  10     -16.891  -0.135   0.394  1.00  0.64           H  
ATOM    129  HA  LEU A  10     -17.293  -3.012  -0.328  1.00  0.64           H  
ATOM    130 1HB  LEU A  10     -18.527  -1.616   2.056  1.00  0.64           H  
ATOM    131 2HB  LEU A  10     -18.774  -3.294   1.585  1.00  0.64           H  
ATOM    132  HG  LEU A  10     -16.098  -3.326   1.818  1.00  0.64           H  
ATOM    133 1HD1 LEU A  10     -15.423  -1.907   3.728  1.00  0.64           H  
ATOM    134 2HD1 LEU A  10     -15.971  -0.906   2.380  1.00  0.64           H  
ATOM    135 3HD1 LEU A  10     -17.035  -1.174   3.766  1.00  0.64           H  
ATOM    136 1HD2 LEU A  10     -16.444  -4.228   4.057  1.00  0.64           H  
ATOM    137 2HD2 LEU A  10     -18.076  -3.508   4.105  1.00  0.64           H  
ATOM    138 3HD2 LEU A  10     -17.702  -4.792   2.927  1.00  0.64           H  
ATOM    139  N   VAL A  11     -19.513  -2.580  -1.377  1.00  0.63           N  
ATOM    140  CA  VAL A  11     -20.685  -2.213  -2.178  1.00  0.63           C  
ATOM    141  C   VAL A  11     -21.858  -3.148  -1.958  1.00  0.63           C  
ATOM    142  O   VAL A  11     -21.701  -4.361  -2.053  1.00  0.63           O  
ATOM    143  CB  VAL A  11     -20.335  -2.184  -3.676  1.00  0.63           C  
ATOM    144  CG1 VAL A  11     -21.569  -1.816  -4.469  1.00  0.63           C  
ATOM    145  CG2 VAL A  11     -19.200  -1.189  -3.927  1.00  0.63           C  
ATOM    146  H   VAL A  11     -19.140  -3.529  -1.373  1.00  0.63           H  
ATOM    147  HA  VAL A  11     -20.996  -1.211  -1.889  1.00  0.63           H  
ATOM    148  HB  VAL A  11     -20.028  -3.176  -3.995  1.00  0.63           H  
ATOM    149 1HG1 VAL A  11     -21.334  -1.804  -5.532  1.00  0.63           H  
ATOM    150 2HG1 VAL A  11     -22.363  -2.534  -4.288  1.00  0.63           H  
ATOM    151 3HG1 VAL A  11     -21.898  -0.827  -4.148  1.00  0.63           H  
ATOM    152 1HG2 VAL A  11     -18.959  -1.171  -4.987  1.00  0.63           H  
ATOM    153 2HG2 VAL A  11     -19.521  -0.199  -3.606  1.00  0.63           H  
ATOM    154 3HG2 VAL A  11     -18.315  -1.482  -3.369  1.00  0.63           H  
ATOM    155  N   GLN A  12     -23.034  -2.587  -1.669  1.00  0.62           N  
ATOM    156  CA  GLN A  12     -24.235  -3.387  -1.409  1.00  0.62           C  
ATOM    157  C   GLN A  12     -25.209  -3.482  -2.570  1.00  0.62           C  
ATOM    158  O   GLN A  12     -25.546  -2.458  -3.196  1.00  0.62           O  
ATOM    159  CB  GLN A  12     -25.030  -2.822  -0.251  1.00  0.62           C  
ATOM    160  CG  GLN A  12     -26.263  -3.658   0.163  1.00  0.62           C  
ATOM    161  CD  GLN A  12     -27.028  -3.041   1.321  1.00  0.62           C  
ATOM    162  OE1 GLN A  12     -26.431  -2.459   2.252  1.00  0.62           O  
ATOM    163  NE2 GLN A  12     -28.363  -3.153   1.283  1.00  0.62           N  
ATOM    164  H   GLN A  12     -23.082  -1.567  -1.629  1.00  0.62           H  
ATOM    165  HA  GLN A  12     -23.920  -4.399  -1.157  1.00  0.62           H  
ATOM    166 1HB  GLN A  12     -24.397  -2.628   0.572  1.00  0.62           H  
ATOM    167 2HB  GLN A  12     -25.415  -1.871  -0.569  1.00  0.62           H  
ATOM    168 1HG  GLN A  12     -26.964  -3.719  -0.672  1.00  0.62           H  
ATOM    169 2HG  GLN A  12     -25.936  -4.664   0.446  1.00  0.62           H  
ATOM    170 1HE2 GLN A  12     -28.922  -2.760   2.009  1.00  0.62           H  
ATOM    171 2HE2 GLN A  12     -28.844  -3.661   0.512  1.00  0.62           H  
ATOM    172  N   PHE A  13     -25.689  -4.719  -2.792  1.00  0.62           N  
ATOM    173  CA  PHE A  13     -26.724  -5.075  -3.769  1.00  0.62           C  
ATOM    174  C   PHE A  13     -27.883  -5.856  -3.126  1.00  0.62           C  
ATOM    175  O   PHE A  13     -27.667  -6.740  -2.282  1.00  0.62           O  
ATOM    176  CB  PHE A  13     -26.133  -5.959  -4.857  1.00  0.62           C  
ATOM    177  CG  PHE A  13     -25.109  -5.308  -5.721  1.00  0.62           C  
ATOM    178  CD1 PHE A  13     -23.778  -5.263  -5.339  1.00  0.62           C  
ATOM    179  CD2 PHE A  13     -25.469  -4.759  -6.939  1.00  0.62           C  
ATOM    180  CE1 PHE A  13     -22.846  -4.677  -6.151  1.00  0.62           C  
ATOM    181  CE2 PHE A  13     -24.528  -4.176  -7.746  1.00  0.62           C  
ATOM    182  CZ  PHE A  13     -23.216  -4.134  -7.350  1.00  0.62           C  
ATOM    183  H   PHE A  13     -25.308  -5.474  -2.220  1.00  0.62           H  
ATOM    184  HA  PHE A  13     -27.126  -4.161  -4.209  1.00  0.62           H  
ATOM    185 1HB  PHE A  13     -25.674  -6.834  -4.392  1.00  0.62           H  
ATOM    186 2HB  PHE A  13     -26.937  -6.320  -5.496  1.00  0.62           H  
ATOM    187  HD1 PHE A  13     -23.476  -5.697  -4.380  1.00  0.62           H  
ATOM    188  HD2 PHE A  13     -26.518  -4.795  -7.253  1.00  0.62           H  
ATOM    189  HE1 PHE A  13     -21.814  -4.638  -5.837  1.00  0.62           H  
ATOM    190  HE2 PHE A  13     -24.825  -3.746  -8.703  1.00  0.62           H  
ATOM    191  HZ  PHE A  13     -22.467  -3.670  -7.987  1.00  0.62           H  
ATOM    192  N   ASP A  14     -29.109  -5.578  -3.584  1.00  0.62           N  
ATOM    193  CA  ASP A  14     -30.285  -6.325  -3.113  1.00  0.62           C  
ATOM    194  C   ASP A  14     -30.822  -7.224  -4.242  1.00  0.62           C  
ATOM    195  O   ASP A  14     -31.099  -6.752  -5.352  1.00  0.62           O  
ATOM    196  CB  ASP A  14     -31.376  -5.401  -2.571  1.00  0.62           C  
ATOM    197  CG  ASP A  14     -30.946  -4.551  -1.318  1.00  0.62           C  
ATOM    198  OD1 ASP A  14     -29.928  -4.824  -0.692  1.00  0.62           O  
ATOM    199  OD2 ASP A  14     -31.661  -3.628  -1.019  1.00  0.62           O  
ATOM    200  H   ASP A  14     -29.221  -4.845  -4.291  1.00  0.62           H  
ATOM    201  HA  ASP A  14     -29.981  -6.979  -2.295  1.00  0.62           H  
ATOM    202 1HB  ASP A  14     -31.696  -4.723  -3.362  1.00  0.62           H  
ATOM    203 2HB  ASP A  14     -32.241  -6.004  -2.294  1.00  0.62           H  
ATOM    204  N   VAL A  15     -30.881  -8.531  -3.989  1.00  0.63           N  
ATOM    205  CA  VAL A  15     -31.259  -9.503  -5.012  1.00  0.63           C  
ATOM    206  C   VAL A  15     -32.517 -10.295  -4.622  1.00  0.63           C  
ATOM    207  O   VAL A  15     -32.477 -10.994  -3.625  1.00  0.63           O  
ATOM    208  CB  VAL A  15     -30.128 -10.510  -5.153  1.00  0.63           C  
ATOM    209  CG1 VAL A  15     -30.450 -11.504  -6.239  1.00  0.63           C  
ATOM    210  CG2 VAL A  15     -28.847  -9.787  -5.388  1.00  0.63           C  
ATOM    211  H   VAL A  15     -30.651  -8.870  -3.057  1.00  0.63           H  
ATOM    212  HA  VAL A  15     -31.377  -8.985  -5.955  1.00  0.63           H  
ATOM    213  HB  VAL A  15     -30.040 -11.074  -4.219  1.00  0.63           H  
ATOM    214 1HG1 VAL A  15     -29.652 -12.215  -6.324  1.00  0.63           H  
ATOM    215 2HG1 VAL A  15     -31.377 -12.017  -6.002  1.00  0.63           H  
ATOM    216 3HG1 VAL A  15     -30.558 -10.984  -7.184  1.00  0.63           H  
ATOM    217 1HG2 VAL A  15     -28.052 -10.504  -5.459  1.00  0.63           H  
ATOM    218 2HG2 VAL A  15     -28.926  -9.243  -6.288  1.00  0.63           H  
ATOM    219 3HG2 VAL A  15     -28.641  -9.104  -4.564  1.00  0.63           H  
ATOM    220  N   PRO A  16     -33.620 -10.283  -5.377  1.00  0.64           N  
ATOM    221  CA  PRO A  16     -34.832 -11.014  -5.057  1.00  0.64           C  
ATOM    222  C   PRO A  16     -34.544 -12.501  -4.911  1.00  0.64           C  
ATOM    223  O   PRO A  16     -33.637 -13.049  -5.549  1.00  0.64           O  
ATOM    224  CB  PRO A  16     -35.721 -10.741  -6.271  1.00  0.64           C  
ATOM    225  CG  PRO A  16     -35.214  -9.435  -6.815  1.00  0.64           C  
ATOM    226  CD  PRO A  16     -33.721  -9.476  -6.584  1.00  0.64           C  
ATOM    227  HA  PRO A  16     -35.273 -10.611  -4.135  1.00  0.64           H  
ATOM    228 1HB  PRO A  16     -35.632 -11.577  -6.988  1.00  0.64           H  
ATOM    229 2HB  PRO A  16     -36.773 -10.700  -5.958  1.00  0.64           H  
ATOM    230 1HG  PRO A  16     -35.476  -9.336  -7.877  1.00  0.64           H  
ATOM    231 2HG  PRO A  16     -35.695  -8.600  -6.287  1.00  0.64           H  
ATOM    232 1HD  PRO A  16     -33.252 -10.005  -7.393  1.00  0.64           H  
ATOM    233 2HD  PRO A  16     -33.353  -8.448  -6.451  1.00  0.64           H  
ATOM    234  N   SER A  17     -35.324 -13.170  -4.082  1.00  0.65           N  
ATOM    235  CA  SER A  17     -35.064 -14.578  -3.892  1.00  0.65           C  
ATOM    236  C   SER A  17     -35.218 -15.286  -5.219  1.00  0.65           C  
ATOM    237  O   SER A  17     -35.821 -14.757  -6.153  1.00  0.65           O  
ATOM    238  CB  SER A  17     -35.981 -15.152  -2.840  1.00  0.65           C  
ATOM    239  OG  SER A  17     -37.318 -15.155  -3.272  1.00  0.65           O  
ATOM    240  H   SER A  17     -36.064 -12.708  -3.575  1.00  0.65           H  
ATOM    241  HA  SER A  17     -34.033 -14.700  -3.554  1.00  0.65           H  
ATOM    242 1HB  SER A  17     -35.672 -16.169  -2.605  1.00  0.65           H  
ATOM    243 2HB  SER A  17     -35.891 -14.567  -1.928  1.00  0.65           H  
ATOM    244  HG  SER A  17     -37.373 -15.816  -3.986  1.00  0.65           H  
ATOM    245  N   ASP A  18     -34.593 -16.454  -5.308  1.00  0.66           N  
ATOM    246  CA  ASP A  18     -34.504 -17.301  -6.505  1.00  0.66           C  
ATOM    247  C   ASP A  18     -33.647 -16.692  -7.633  1.00  0.66           C  
ATOM    248  O   ASP A  18     -33.386 -17.356  -8.637  1.00  0.66           O  
ATOM    249  CB  ASP A  18     -35.898 -17.622  -7.047  1.00  0.66           C  
ATOM    250  CG  ASP A  18     -36.746 -18.396  -6.032  1.00  0.66           C  
ATOM    251  OD1 ASP A  18     -36.224 -19.295  -5.415  1.00  0.66           O  
ATOM    252  OD2 ASP A  18     -37.893 -18.059  -5.863  1.00  0.66           O  
ATOM    253  H   ASP A  18     -34.141 -16.791  -4.471  1.00  0.66           H  
ATOM    254  HA  ASP A  18     -34.040 -18.243  -6.212  1.00  0.66           H  
ATOM    255 1HB  ASP A  18     -36.422 -16.722  -7.351  1.00  0.66           H  
ATOM    256 2HB  ASP A  18     -35.794 -18.240  -7.939  1.00  0.66           H  
ATOM    257  N   LYS A  19     -33.095 -15.492  -7.414  1.00  0.66           N  
ATOM    258  CA  LYS A  19     -32.128 -14.896  -8.324  1.00  0.66           C  
ATOM    259  C   LYS A  19     -30.777 -14.808  -7.637  1.00  0.66           C  
ATOM    260  O   LYS A  19     -29.755 -14.470  -8.244  1.00  0.66           O  
ATOM    261  CB  LYS A  19     -32.606 -13.541  -8.783  1.00  0.66           C  
ATOM    262  CG  LYS A  19     -33.886 -13.613  -9.628  1.00  0.66           C  
ATOM    263  CD  LYS A  19     -34.162 -12.293 -10.281  1.00  0.66           C  
ATOM    264  CE  LYS A  19     -35.362 -12.301 -11.192  1.00  0.66           C  
ATOM    265  NZ  LYS A  19     -35.530 -10.968 -11.872  1.00  0.66           N  
ATOM    266  H   LYS A  19     -33.378 -14.926  -6.612  1.00  0.66           H  
ATOM    267  HA  LYS A  19     -32.019 -15.537  -9.199  1.00  0.66           H  
ATOM    268 1HB  LYS A  19     -32.859 -12.948  -7.904  1.00  0.66           H  
ATOM    269 2HB  LYS A  19     -31.829 -13.010  -9.285  1.00  0.66           H  
ATOM    270 1HG  LYS A  19     -33.785 -14.388 -10.387  1.00  0.66           H  
ATOM    271 2HG  LYS A  19     -34.725 -13.870  -8.972  1.00  0.66           H  
ATOM    272 1HD  LYS A  19     -34.238 -11.498  -9.537  1.00  0.66           H  
ATOM    273 2HD  LYS A  19     -33.342 -12.101 -10.914  1.00  0.66           H  
ATOM    274 1HE  LYS A  19     -35.222 -13.068 -11.952  1.00  0.66           H  
ATOM    275 2HE  LYS A  19     -36.260 -12.528 -10.618  1.00  0.66           H  
ATOM    276 1HZ  LYS A  19     -36.328 -10.997 -12.487  1.00  0.66           H  
ATOM    277 2HZ  LYS A  19     -35.667 -10.250 -11.182  1.00  0.66           H  
ATOM    278 3HZ  LYS A  19     -34.669 -10.738 -12.428  1.00  0.66           H  
ATOM    279  N   ARG A  20     -30.804 -15.169  -6.362  1.00  0.66           N  
ATOM    280  CA  ARG A  20     -29.688 -15.144  -5.439  1.00  0.66           C  
ATOM    281  C   ARG A  20     -28.480 -15.904  -5.971  1.00  0.66           C  
ATOM    282  O   ARG A  20     -27.372 -15.363  -6.009  1.00  0.66           O  
ATOM    283  CB  ARG A  20     -30.180 -15.745  -4.130  1.00  0.66           C  
ATOM    284  CG  ARG A  20     -29.214 -15.826  -2.999  1.00  0.66           C  
ATOM    285  CD  ARG A  20     -29.809 -16.536  -1.836  1.00  0.66           C  
ATOM    286  NE  ARG A  20     -30.158 -17.928  -2.142  1.00  0.66           N  
ATOM    287  CZ  ARG A  20     -29.276 -18.951  -2.188  1.00  0.66           C  
ATOM    288  NH1 ARG A  20     -28.007 -18.725  -1.955  1.00  0.66           N  
ATOM    289  NH2 ARG A  20     -29.686 -20.180  -2.472  1.00  0.66           N  
ATOM    290  H   ARG A  20     -31.700 -15.449  -5.995  1.00  0.66           H  
ATOM    291  HA  ARG A  20     -29.399 -14.114  -5.258  1.00  0.66           H  
ATOM    292 1HB  ARG A  20     -31.028 -15.155  -3.774  1.00  0.66           H  
ATOM    293 2HB  ARG A  20     -30.545 -16.754  -4.314  1.00  0.66           H  
ATOM    294 1HG  ARG A  20     -28.311 -16.349  -3.309  1.00  0.66           H  
ATOM    295 2HG  ARG A  20     -28.975 -14.823  -2.662  1.00  0.66           H  
ATOM    296 1HD  ARG A  20     -29.099 -16.535  -1.018  1.00  0.66           H  
ATOM    297 2HD  ARG A  20     -30.715 -16.013  -1.525  1.00  0.66           H  
ATOM    298  HE  ARG A  20     -31.127 -18.136  -2.332  1.00  0.66           H  
ATOM    299 1HH1 ARG A  20     -27.701 -17.786  -1.753  1.00  0.66           H  
ATOM    300 2HH1 ARG A  20     -27.344 -19.486  -1.993  1.00  0.66           H  
ATOM    301 1HH2 ARG A  20     -30.660 -20.362  -2.663  1.00  0.66           H  
ATOM    302 2HH2 ARG A  20     -29.019 -20.941  -2.520  1.00  0.66           H  
ATOM    303  N   GLU A  21     -28.693 -17.141  -6.413  1.00  0.65           N  
ATOM    304  CA  GLU A  21     -27.596 -17.951  -6.925  1.00  0.65           C  
ATOM    305  C   GLU A  21     -26.996 -17.370  -8.207  1.00  0.65           C  
ATOM    306  O   GLU A  21     -25.777 -17.393  -8.398  1.00  0.65           O  
ATOM    307  CB  GLU A  21     -28.075 -19.383  -7.173  1.00  0.65           C  
ATOM    308  CG  GLU A  21     -28.410 -20.156  -5.900  1.00  0.65           C  
ATOM    309  CD  GLU A  21     -28.941 -21.550  -6.164  1.00  0.65           C  
ATOM    310  OE1 GLU A  21     -29.173 -21.874  -7.304  1.00  0.65           O  
ATOM    311  OE2 GLU A  21     -29.115 -22.287  -5.218  1.00  0.65           O  
ATOM    312  H   GLU A  21     -29.625 -17.528  -6.383  1.00  0.65           H  
ATOM    313  HA  GLU A  21     -26.811 -17.975  -6.166  1.00  0.65           H  
ATOM    314 1HB  GLU A  21     -28.969 -19.361  -7.799  1.00  0.65           H  
ATOM    315 2HB  GLU A  21     -27.308 -19.936  -7.715  1.00  0.65           H  
ATOM    316 1HG  GLU A  21     -27.514 -20.228  -5.284  1.00  0.65           H  
ATOM    317 2HG  GLU A  21     -29.153 -19.588  -5.343  1.00  0.65           H  
ATOM    318  N   ALA A  22     -27.853 -16.851  -9.096  1.00  0.65           N  
ATOM    319  CA  ALA A  22     -27.372 -16.284 -10.352  1.00  0.65           C  
ATOM    320  C   ALA A  22     -26.493 -15.075 -10.074  1.00  0.65           C  
ATOM    321  O   ALA A  22     -25.423 -14.909 -10.671  1.00  0.65           O  
ATOM    322  CB  ALA A  22     -28.539 -15.900 -11.237  1.00  0.65           C  
ATOM    323  H   ALA A  22     -28.842 -16.841  -8.886  1.00  0.65           H  
ATOM    324  HA  ALA A  22     -26.766 -17.036 -10.859  1.00  0.65           H  
ATOM    325 1HB  ALA A  22     -28.169 -15.489 -12.176  1.00  0.65           H  
ATOM    326 2HB  ALA A  22     -29.151 -16.776 -11.440  1.00  0.65           H  
ATOM    327 3HB  ALA A  22     -29.139 -15.150 -10.725  1.00  0.65           H  
ATOM    328  N   PHE A  23     -26.937 -14.253  -9.122  1.00  0.65           N  
ATOM    329  CA  PHE A  23     -26.178 -13.088  -8.724  1.00  0.65           C  
ATOM    330  C   PHE A  23     -24.840 -13.504  -8.172  1.00  0.65           C  
ATOM    331  O   PHE A  23     -23.806 -12.945  -8.549  1.00  0.65           O  
ATOM    332  CB  PHE A  23     -26.878 -12.283  -7.658  1.00  0.65           C  
ATOM    333  CG  PHE A  23     -26.026 -11.096  -7.217  1.00  0.65           C  
ATOM    334  CD1 PHE A  23     -26.023  -9.917  -7.937  1.00  0.65           C  
ATOM    335  CD2 PHE A  23     -25.202 -11.178  -6.104  1.00  0.65           C  
ATOM    336  CE1 PHE A  23     -25.239  -8.842  -7.544  1.00  0.65           C  
ATOM    337  CE2 PHE A  23     -24.412 -10.109  -5.722  1.00  0.65           C  
ATOM    338  CZ  PHE A  23     -24.437  -8.941  -6.442  1.00  0.65           C  
ATOM    339  H   PHE A  23     -27.834 -14.437  -8.675  1.00  0.65           H  
ATOM    340  HA  PHE A  23     -26.019 -12.458  -9.597  1.00  0.65           H  
ATOM    341 1HB  PHE A  23     -27.831 -11.914  -8.036  1.00  0.65           H  
ATOM    342 2HB  PHE A  23     -27.081 -12.908  -6.788  1.00  0.65           H  
ATOM    343  HD1 PHE A  23     -26.655  -9.841  -8.819  1.00  0.65           H  
ATOM    344  HD2 PHE A  23     -25.178 -12.104  -5.528  1.00  0.65           H  
ATOM    345  HE1 PHE A  23     -25.258  -7.921  -8.111  1.00  0.65           H  
ATOM    346  HE2 PHE A  23     -23.772 -10.195  -4.848  1.00  0.65           H  
ATOM    347  HZ  PHE A  23     -23.818  -8.099  -6.139  1.00  0.65           H  
ATOM    348  N   ALA A  24     -24.860 -14.470  -7.250  1.00  0.65           N  
ATOM    349  CA  ALA A  24     -23.647 -14.920  -6.607  1.00  0.65           C  
ATOM    350  C   ALA A  24     -22.652 -15.413  -7.643  1.00  0.65           C  
ATOM    351  O   ALA A  24     -21.460 -15.121  -7.539  1.00  0.65           O  
ATOM    352  CB  ALA A  24     -23.968 -16.033  -5.623  1.00  0.65           C  
ATOM    353  H   ALA A  24     -25.748 -14.890  -6.974  1.00  0.65           H  
ATOM    354  HA  ALA A  24     -23.208 -14.077  -6.075  1.00  0.65           H  
ATOM    355 1HB  ALA A  24     -23.056 -16.359  -5.129  1.00  0.65           H  
ATOM    356 2HB  ALA A  24     -24.677 -15.667  -4.885  1.00  0.65           H  
ATOM    357 3HB  ALA A  24     -24.410 -16.869  -6.162  1.00  0.65           H  
ATOM    358  N   ALA A  25     -23.134 -16.119  -8.671  1.00  0.64           N  
ATOM    359  CA  ALA A  25     -22.235 -16.595  -9.709  1.00  0.64           C  
ATOM    360  C   ALA A  25     -21.579 -15.420 -10.437  1.00  0.64           C  
ATOM    361  O   ALA A  25     -20.363 -15.425 -10.665  1.00  0.64           O  
ATOM    362  CB  ALA A  25     -23.003 -17.464 -10.690  1.00  0.64           C  
ATOM    363  H   ALA A  25     -24.126 -16.357  -8.711  1.00  0.64           H  
ATOM    364  HA  ALA A  25     -21.452 -17.185  -9.237  1.00  0.64           H  
ATOM    365 1HB  ALA A  25     -22.327 -17.837 -11.455  1.00  0.64           H  
ATOM    366 2HB  ALA A  25     -23.453 -18.301 -10.155  1.00  0.64           H  
ATOM    367 3HB  ALA A  25     -23.789 -16.872 -11.156  1.00  0.64           H  
ATOM    368  N   ALA A  26     -22.372 -14.388 -10.763  1.00  0.64           N  
ATOM    369  CA  ALA A  26     -21.846 -13.197 -11.430  1.00  0.64           C  
ATOM    370  C   ALA A  26     -20.831 -12.490 -10.531  1.00  0.64           C  
ATOM    371  O   ALA A  26     -19.804 -11.977 -10.994  1.00  0.64           O  
ATOM    372  CB  ALA A  26     -22.977 -12.262 -11.795  1.00  0.64           C  
ATOM    373  H   ALA A  26     -23.374 -14.444 -10.556  1.00  0.64           H  
ATOM    374  HA  ALA A  26     -21.338 -13.512 -12.340  1.00  0.64           H  
ATOM    375 1HB  ALA A  26     -22.581 -11.390 -12.311  1.00  0.64           H  
ATOM    376 2HB  ALA A  26     -23.683 -12.778 -12.445  1.00  0.64           H  
ATOM    377 3HB  ALA A  26     -23.485 -11.949 -10.888  1.00  0.64           H  
ATOM    378  N   GLY A  27     -21.122 -12.487  -9.235  1.00  0.63           N  
ATOM    379  CA  GLY A  27     -20.262 -11.890  -8.234  1.00  0.63           C  
ATOM    380  C   GLY A  27     -18.910 -12.567  -8.249  1.00  0.63           C  
ATOM    381  O   GLY A  27     -17.874 -11.901  -8.335  1.00  0.63           O  
ATOM    382  H   GLY A  27     -22.000 -12.905  -8.933  1.00  0.63           H  
ATOM    383 1HA  GLY A  27     -20.139 -10.829  -8.422  1.00  0.63           H  
ATOM    384 2HA  GLY A  27     -20.725 -12.004  -7.254  1.00  0.63           H  
ATOM    385  N   LEU A  28     -18.919 -13.894  -8.155  1.00  0.63           N  
ATOM    386  CA  LEU A  28     -17.691 -14.669  -8.117  1.00  0.63           C  
ATOM    387  C   LEU A  28     -16.897 -14.508  -9.408  1.00  0.63           C  
ATOM    388  O   LEU A  28     -15.669 -14.414  -9.365  1.00  0.63           O  
ATOM    389  CB  LEU A  28     -18.032 -16.116  -7.812  1.00  0.63           C  
ATOM    390  CG  LEU A  28     -18.568 -16.316  -6.384  1.00  0.63           C  
ATOM    391  CD1 LEU A  28     -19.039 -17.747  -6.216  1.00  0.63           C  
ATOM    392  CD2 LEU A  28     -17.477 -15.942  -5.383  1.00  0.63           C  
ATOM    393  H   LEU A  28     -19.818 -14.375  -8.084  1.00  0.63           H  
ATOM    394  HA  LEU A  28     -17.085 -14.295  -7.298  1.00  0.63           H  
ATOM    395 1HB  LEU A  28     -18.802 -16.447  -8.514  1.00  0.63           H  
ATOM    396 2HB  LEU A  28     -17.143 -16.729  -7.944  1.00  0.63           H  
ATOM    397  HG  LEU A  28     -19.425 -15.665  -6.222  1.00  0.63           H  
ATOM    398 1HD1 LEU A  28     -19.434 -17.885  -5.209  1.00  0.63           H  
ATOM    399 2HD1 LEU A  28     -19.827 -17.952  -6.944  1.00  0.63           H  
ATOM    400 3HD1 LEU A  28     -18.207 -18.428  -6.376  1.00  0.63           H  
ATOM    401 1HD2 LEU A  28     -17.858 -16.067  -4.369  1.00  0.63           H  
ATOM    402 2HD2 LEU A  28     -16.609 -16.586  -5.530  1.00  0.63           H  
ATOM    403 3HD2 LEU A  28     -17.187 -14.901  -5.535  1.00  0.63           H  
ATOM    404  N   PHE A  29     -17.588 -14.395 -10.547  1.00  0.62           N  
ATOM    405  CA  PHE A  29     -16.930 -14.111 -11.818  1.00  0.62           C  
ATOM    406  C   PHE A  29     -16.102 -12.839 -11.707  1.00  0.62           C  
ATOM    407  O   PHE A  29     -14.913 -12.829 -12.057  1.00  0.62           O  
ATOM    408  CB  PHE A  29     -17.991 -13.976 -12.923  1.00  0.62           C  
ATOM    409  CG  PHE A  29     -17.565 -13.330 -14.203  1.00  0.62           C  
ATOM    410  CD1 PHE A  29     -16.843 -13.977 -15.183  1.00  0.62           C  
ATOM    411  CD2 PHE A  29     -17.945 -12.004 -14.413  1.00  0.62           C  
ATOM    412  CE1 PHE A  29     -16.498 -13.303 -16.350  1.00  0.62           C  
ATOM    413  CE2 PHE A  29     -17.609 -11.340 -15.556  1.00  0.62           C  
ATOM    414  CZ  PHE A  29     -16.882 -11.984 -16.533  1.00  0.62           C  
ATOM    415  H   PHE A  29     -18.602 -14.524 -10.534  1.00  0.62           H  
ATOM    416  HA  PHE A  29     -16.267 -14.939 -12.061  1.00  0.62           H  
ATOM    417 1HB  PHE A  29     -18.369 -14.967 -13.159  1.00  0.62           H  
ATOM    418 2HB  PHE A  29     -18.817 -13.427 -12.551  1.00  0.62           H  
ATOM    419  HD1 PHE A  29     -16.543 -15.015 -15.034  1.00  0.62           H  
ATOM    420  HD2 PHE A  29     -18.520 -11.492 -13.635  1.00  0.62           H  
ATOM    421  HE1 PHE A  29     -15.924 -13.814 -17.123  1.00  0.62           H  
ATOM    422  HE2 PHE A  29     -17.912 -10.304 -15.683  1.00  0.62           H  
ATOM    423  HZ  PHE A  29     -16.607 -11.456 -17.445  1.00  0.62           H  
ATOM    424  N   ASP A  30     -16.718 -11.770 -11.197  1.00  0.62           N  
ATOM    425  CA  ASP A  30     -16.027 -10.499 -11.080  1.00  0.62           C  
ATOM    426  C   ASP A  30     -14.899 -10.575 -10.059  1.00  0.62           C  
ATOM    427  O   ASP A  30     -13.807 -10.034 -10.279  1.00  0.62           O  
ATOM    428  CB  ASP A  30     -17.023  -9.398 -10.698  1.00  0.62           C  
ATOM    429  CG  ASP A  30     -16.471  -7.977 -10.804  1.00  0.62           C  
ATOM    430  OD1 ASP A  30     -16.076  -7.594 -11.874  1.00  0.62           O  
ATOM    431  OD2 ASP A  30     -16.503  -7.273  -9.828  1.00  0.62           O  
ATOM    432  H   ASP A  30     -17.701 -11.843 -10.918  1.00  0.62           H  
ATOM    433  HA  ASP A  30     -15.598 -10.261 -12.042  1.00  0.62           H  
ATOM    434 1HB  ASP A  30     -17.902  -9.492 -11.322  1.00  0.62           H  
ATOM    435 2HB  ASP A  30     -17.352  -9.564  -9.668  1.00  0.62           H  
ATOM    436  N   ALA A  31     -15.138 -11.281  -8.954  1.00  0.63           N  
ATOM    437  CA  ALA A  31     -14.120 -11.391  -7.924  1.00  0.63           C  
ATOM    438  C   ALA A  31     -12.872 -12.080  -8.427  1.00  0.63           C  
ATOM    439  O   ALA A  31     -11.747 -11.624  -8.184  1.00  0.63           O  
ATOM    440  CB  ALA A  31     -14.679 -12.169  -6.748  1.00  0.63           C  
ATOM    441  H   ALA A  31     -16.054 -11.707  -8.815  1.00  0.63           H  
ATOM    442  HA  ALA A  31     -13.837 -10.393  -7.636  1.00  0.63           H  
ATOM    443 1HB  ALA A  31     -13.930 -12.232  -5.964  1.00  0.63           H  
ATOM    444 2HB  ALA A  31     -15.557 -11.663  -6.381  1.00  0.63           H  
ATOM    445 3HB  ALA A  31     -14.945 -13.169  -7.074  1.00  0.63           H  
ATOM    446  N   ASN A  32     -13.071 -13.143  -9.195  1.00  0.64           N  
ATOM    447  CA  ASN A  32     -11.959 -13.905  -9.706  1.00  0.64           C  
ATOM    448  C   ASN A  32     -11.234 -13.123 -10.772  1.00  0.64           C  
ATOM    449  O   ASN A  32     -10.007 -13.001 -10.719  1.00  0.64           O  
ATOM    450  CB  ASN A  32     -12.457 -15.224 -10.250  1.00  0.64           C  
ATOM    451  CG  ASN A  32     -12.885 -16.168  -9.160  1.00  0.64           C  
ATOM    452  OD1 ASN A  32     -12.480 -16.038  -7.996  1.00  0.64           O  
ATOM    453  ND2 ASN A  32     -13.707 -17.121  -9.511  1.00  0.64           N  
ATOM    454  H   ASN A  32     -14.022 -13.465  -9.382  1.00  0.64           H  
ATOM    455  HA  ASN A  32     -11.258 -14.091  -8.892  1.00  0.64           H  
ATOM    456 1HB  ASN A  32     -13.311 -15.039 -10.908  1.00  0.64           H  
ATOM    457 2HB  ASN A  32     -11.674 -15.692 -10.846  1.00  0.64           H  
ATOM    458 1HD2 ASN A  32     -14.031 -17.777  -8.831  1.00  0.64           H  
ATOM    459 2HD2 ASN A  32     -14.017 -17.187 -10.458  1.00  0.64           H  
ATOM    460  N   GLY A  33     -11.988 -12.519 -11.694  1.00  0.65           N  
ATOM    461  CA  GLY A  33     -11.373 -11.759 -12.763  1.00  0.65           C  
ATOM    462  C   GLY A  33     -10.542 -10.611 -12.212  1.00  0.65           C  
ATOM    463  O   GLY A  33      -9.451 -10.343 -12.707  1.00  0.65           O  
ATOM    464  H   GLY A  33     -13.005 -12.618 -11.681  1.00  0.65           H  
ATOM    465 1HA  GLY A  33     -10.745 -12.418 -13.362  1.00  0.65           H  
ATOM    466 2HA  GLY A  33     -12.151 -11.370 -13.419  1.00  0.65           H  
ATOM    467  N   SER A  34     -11.020  -9.958 -11.156  1.00  0.66           N  
ATOM    468  CA  SER A  34     -10.295  -8.836 -10.586  1.00  0.66           C  
ATOM    469  C   SER A  34      -8.971  -9.276  -9.979  1.00  0.66           C  
ATOM    470  O   SER A  34      -7.917  -8.695 -10.250  1.00  0.66           O  
ATOM    471  CB  SER A  34     -11.137  -8.224  -9.500  1.00  0.66           C  
ATOM    472  OG  SER A  34     -12.324  -7.721 -10.032  1.00  0.66           O  
ATOM    473  H   SER A  34     -11.934 -10.204 -10.771  1.00  0.66           H  
ATOM    474  HA  SER A  34     -10.101  -8.104 -11.371  1.00  0.66           H  
ATOM    475 1HB  SER A  34     -11.366  -8.974  -8.739  1.00  0.66           H  
ATOM    476 2HB  SER A  34     -10.577  -7.424  -9.014  1.00  0.66           H  
ATOM    477  HG  SER A  34     -12.911  -8.511 -10.170  1.00  0.66           H  
ATOM    478  N   LEU A  35      -9.007 -10.363  -9.218  1.00  0.69           N  
ATOM    479  CA  LEU A  35      -7.813 -10.866  -8.565  1.00  0.69           C  
ATOM    480  C   LEU A  35      -6.791 -11.430  -9.550  1.00  0.69           C  
ATOM    481  O   LEU A  35      -5.586 -11.389  -9.291  1.00  0.69           O  
ATOM    482  CB  LEU A  35      -8.238 -11.878  -7.506  1.00  0.69           C  
ATOM    483  CG  LEU A  35      -8.981 -11.212  -6.334  1.00  0.69           C  
ATOM    484  CD1 LEU A  35      -9.568 -12.253  -5.409  1.00  0.69           C  
ATOM    485  CD2 LEU A  35      -7.996 -10.311  -5.581  1.00  0.69           C  
ATOM    486  H   LEU A  35      -9.900 -10.834  -9.043  1.00  0.69           H  
ATOM    487  HA  LEU A  35      -7.342 -10.031  -8.049  1.00  0.69           H  
ATOM    488 1HB  LEU A  35      -8.913 -12.606  -7.969  1.00  0.69           H  
ATOM    489 2HB  LEU A  35      -7.361 -12.395  -7.124  1.00  0.69           H  
ATOM    490  HG  LEU A  35      -9.795 -10.612  -6.731  1.00  0.69           H  
ATOM    491 1HD1 LEU A  35     -10.099 -11.763  -4.596  1.00  0.69           H  
ATOM    492 2HD1 LEU A  35     -10.270 -12.875  -5.972  1.00  0.69           H  
ATOM    493 3HD1 LEU A  35      -8.773 -12.874  -5.003  1.00  0.69           H  
ATOM    494 1HD2 LEU A  35      -8.505  -9.818  -4.771  1.00  0.69           H  
ATOM    495 2HD2 LEU A  35      -7.177 -10.909  -5.181  1.00  0.69           H  
ATOM    496 3HD2 LEU A  35      -7.595  -9.569  -6.264  1.00  0.69           H  
ATOM    497  N   GLN A  36      -7.266 -11.954 -10.679  1.00  0.71           N  
ATOM    498  CA  GLN A  36      -6.383 -12.513 -11.692  1.00  0.71           C  
ATOM    499  C   GLN A  36      -5.867 -11.488 -12.715  1.00  0.71           C  
ATOM    500  O   GLN A  36      -4.729 -11.604 -13.178  1.00  0.71           O  
ATOM    501  CB  GLN A  36      -7.116 -13.628 -12.443  1.00  0.71           C  
ATOM    502  CG  GLN A  36      -7.464 -14.836 -11.581  1.00  0.71           C  
ATOM    503  CD  GLN A  36      -8.296 -15.880 -12.317  1.00  0.71           C  
ATOM    504  OE1 GLN A  36      -8.641 -15.726 -13.494  1.00  0.71           O  
ATOM    505  NE2 GLN A  36      -8.632 -16.959 -11.615  1.00  0.71           N  
ATOM    506  H   GLN A  36      -8.275 -12.004 -10.821  1.00  0.71           H  
ATOM    507  HA  GLN A  36      -5.520 -12.941 -11.185  1.00  0.71           H  
ATOM    508 1HB  GLN A  36      -8.050 -13.225 -12.844  1.00  0.71           H  
ATOM    509 2HB  GLN A  36      -6.513 -13.957 -13.286  1.00  0.71           H  
ATOM    510 1HG  GLN A  36      -6.536 -15.307 -11.262  1.00  0.71           H  
ATOM    511 2HG  GLN A  36      -8.023 -14.500 -10.711  1.00  0.71           H  
ATOM    512 1HE2 GLN A  36      -9.177 -17.682 -12.039  1.00  0.71           H  
ATOM    513 2HE2 GLN A  36      -8.334 -17.049 -10.664  1.00  0.71           H  
ATOM    514  N   ASN A  37      -6.692 -10.494 -13.077  1.00  0.74           N  
ATOM    515  CA  ASN A  37      -6.332  -9.556 -14.141  1.00  0.74           C  
ATOM    516  C   ASN A  37      -5.949  -8.126 -13.746  1.00  0.74           C  
ATOM    517  O   ASN A  37      -5.338  -7.441 -14.567  1.00  0.74           O  
ATOM    518  CB  ASN A  37      -7.462  -9.476 -15.147  1.00  0.74           C  
ATOM    519  CG  ASN A  37      -7.697 -10.786 -15.872  1.00  0.74           C  
ATOM    520  OD1 ASN A  37      -6.750 -11.493 -16.242  1.00  0.74           O  
ATOM    521  ND2 ASN A  37      -8.948 -11.117 -16.083  1.00  0.74           N  
ATOM    522  H   ASN A  37      -7.618 -10.422 -12.665  1.00  0.74           H  
ATOM    523  HA  ASN A  37      -5.464  -9.968 -14.653  1.00  0.74           H  
ATOM    524 1HB  ASN A  37      -8.380  -9.174 -14.644  1.00  0.74           H  
ATOM    525 2HB  ASN A  37      -7.232  -8.706 -15.880  1.00  0.74           H  
ATOM    526 1HD2 ASN A  37      -9.167 -11.971 -16.558  1.00  0.74           H  
ATOM    527 2HD2 ASN A  37      -9.685 -10.513 -15.772  1.00  0.74           H  
ATOM    528  N   GLU A  38      -6.314  -7.649 -12.545  1.00  0.76           N  
ATOM    529  CA  GLU A  38      -6.027  -6.258 -12.171  1.00  0.76           C  
ATOM    530  C   GLU A  38      -4.999  -6.072 -11.036  1.00  0.76           C  
ATOM    531  O   GLU A  38      -5.370  -6.148  -9.854  1.00  0.76           O  
ATOM    532  CB  GLU A  38      -7.322  -5.539 -11.795  1.00  0.76           C  
ATOM    533  CG  GLU A  38      -8.218  -5.226 -12.996  1.00  0.76           C  
ATOM    534  CD  GLU A  38      -7.623  -4.111 -13.864  1.00  0.76           C  
ATOM    535  OE1 GLU A  38      -6.898  -3.315 -13.336  1.00  0.76           O  
ATOM    536  OE2 GLU A  38      -7.905  -4.055 -15.039  1.00  0.76           O  
ATOM    537  H   GLU A  38      -6.820  -8.228 -11.873  1.00  0.76           H  
ATOM    538  HA  GLU A  38      -5.675  -5.751 -13.061  1.00  0.76           H  
ATOM    539 1HB  GLU A  38      -7.894  -6.155 -11.098  1.00  0.76           H  
ATOM    540 2HB  GLU A  38      -7.089  -4.600 -11.288  1.00  0.76           H  
ATOM    541 1HG  GLU A  38      -8.334  -6.126 -13.600  1.00  0.76           H  
ATOM    542 2HG  GLU A  38      -9.204  -4.924 -12.650  1.00  0.76           H  
ATOM    543  N   PRO A  39      -3.717  -5.779 -11.361  1.00  0.77           N  
ATOM    544  CA  PRO A  39      -2.631  -5.593 -10.428  1.00  0.77           C  
ATOM    545  C   PRO A  39      -3.030  -4.523  -9.448  1.00  0.77           C  
ATOM    546  O   PRO A  39      -3.660  -3.536  -9.815  1.00  0.77           O  
ATOM    547  CB  PRO A  39      -1.475  -5.128 -11.320  1.00  0.77           C  
ATOM    548  CG  PRO A  39      -1.786  -5.716 -12.663  1.00  0.77           C  
ATOM    549  CD  PRO A  39      -3.294  -5.651 -12.771  1.00  0.77           C  
ATOM    550  HA  PRO A  39      -2.409  -6.544  -9.920  1.00  0.77           H  
ATOM    551 1HB  PRO A  39      -1.430  -4.028 -11.332  1.00  0.77           H  
ATOM    552 2HB  PRO A  39      -0.519  -5.483 -10.909  1.00  0.77           H  
ATOM    553 1HG  PRO A  39      -1.282  -5.146 -13.458  1.00  0.77           H  
ATOM    554 2HG  PRO A  39      -1.406  -6.746 -12.722  1.00  0.77           H  
ATOM    555 1HD  PRO A  39      -3.633  -4.697 -13.208  1.00  0.77           H  
ATOM    556 2HD  PRO A  39      -3.593  -6.509 -13.346  1.00  0.77           H  
ATOM    557  N   GLY A  40      -2.662  -4.711  -8.207  1.00  0.78           N  
ATOM    558  CA  GLY A  40      -3.017  -3.767  -7.170  1.00  0.78           C  
ATOM    559  C   GLY A  40      -4.255  -4.237  -6.412  1.00  0.78           C  
ATOM    560  O   GLY A  40      -4.542  -3.744  -5.324  1.00  0.78           O  
ATOM    561  H   GLY A  40      -2.132  -5.535  -7.957  1.00  0.78           H  
ATOM    562 1HA  GLY A  40      -2.179  -3.664  -6.485  1.00  0.78           H  
ATOM    563 2HA  GLY A  40      -3.196  -2.786  -7.606  1.00  0.78           H  
ATOM    564  N   THR A  41      -5.007  -5.200  -6.951  1.00  0.76           N  
ATOM    565  CA  THR A  41      -6.142  -5.664  -6.165  1.00  0.76           C  
ATOM    566  C   THR A  41      -5.546  -6.597  -5.124  1.00  0.76           C  
ATOM    567  O   THR A  41      -4.775  -7.495  -5.470  1.00  0.76           O  
ATOM    568  CB  THR A  41      -7.193  -6.418  -6.996  1.00  0.76           C  
ATOM    569  OG1 THR A  41      -7.639  -5.583  -8.070  1.00  0.76           O  
ATOM    570  CG2 THR A  41      -8.413  -6.753  -6.101  1.00  0.76           C  
ATOM    571  H   THR A  41      -4.830  -5.584  -7.884  1.00  0.76           H  
ATOM    572  HA  THR A  41      -6.618  -4.829  -5.655  1.00  0.76           H  
ATOM    573  HB  THR A  41      -6.764  -7.335  -7.404  1.00  0.76           H  
ATOM    574  HG1 THR A  41      -6.981  -5.650  -8.807  1.00  0.76           H  
ATOM    575 1HG2 THR A  41      -9.161  -7.276  -6.693  1.00  0.76           H  
ATOM    576 2HG2 THR A  41      -8.102  -7.380  -5.274  1.00  0.76           H  
ATOM    577 3HG2 THR A  41      -8.842  -5.832  -5.702  1.00  0.76           H  
ATOM    578  N   LEU A  42      -5.857  -6.377  -3.861  1.00  0.74           N  
ATOM    579  CA  LEU A  42      -5.314  -7.202  -2.794  1.00  0.74           C  
ATOM    580  C   LEU A  42      -6.332  -8.241  -2.356  1.00  0.74           C  
ATOM    581  O   LEU A  42      -5.995  -9.389  -2.061  1.00  0.74           O  
ATOM    582  CB  LEU A  42      -4.914  -6.300  -1.632  1.00  0.74           C  
ATOM    583  CG  LEU A  42      -3.839  -5.257  -1.998  1.00  0.74           C  
ATOM    584  CD1 LEU A  42      -3.560  -4.348  -0.813  1.00  0.74           C  
ATOM    585  CD2 LEU A  42      -2.596  -5.985  -2.442  1.00  0.74           C  
ATOM    586  H   LEU A  42      -6.492  -5.621  -3.626  1.00  0.74           H  
ATOM    587  HA  LEU A  42      -4.429  -7.720  -3.163  1.00  0.74           H  
ATOM    588 1HB  LEU A  42      -5.795  -5.766  -1.287  1.00  0.74           H  
ATOM    589 2HB  LEU A  42      -4.536  -6.914  -0.818  1.00  0.74           H  
ATOM    590  HG  LEU A  42      -4.198  -4.635  -2.817  1.00  0.74           H  
ATOM    591 1HD1 LEU A  42      -2.806  -3.622  -1.089  1.00  0.74           H  
ATOM    592 2HD1 LEU A  42      -4.463  -3.830  -0.530  1.00  0.74           H  
ATOM    593 3HD1 LEU A  42      -3.202  -4.941   0.025  1.00  0.74           H  
ATOM    594 1HD2 LEU A  42      -1.827  -5.271  -2.718  1.00  0.74           H  
ATOM    595 2HD2 LEU A  42      -2.231  -6.610  -1.630  1.00  0.74           H  
ATOM    596 3HD2 LEU A  42      -2.833  -6.609  -3.305  1.00  0.74           H  
ATOM    597  N   ARG A  43      -7.589  -7.823  -2.333  1.00  0.72           N  
ATOM    598  CA  ARG A  43      -8.683  -8.689  -1.928  1.00  0.72           C  
ATOM    599  C   ARG A  43      -9.943  -8.323  -2.668  1.00  0.72           C  
ATOM    600  O   ARG A  43     -10.235  -7.147  -2.870  1.00  0.72           O  
ATOM    601  CB  ARG A  43      -8.959  -8.588  -0.433  1.00  0.72           C  
ATOM    602  CG  ARG A  43      -9.986  -9.580   0.113  1.00  0.72           C  
ATOM    603  CD  ARG A  43     -10.097  -9.524   1.601  1.00  0.72           C  
ATOM    604  NE  ARG A  43     -10.799  -8.331   2.078  1.00  0.72           N  
ATOM    605  CZ  ARG A  43     -10.794  -7.916   3.359  1.00  0.72           C  
ATOM    606  NH1 ARG A  43     -10.096  -8.584   4.257  1.00  0.72           N  
ATOM    607  NH2 ARG A  43     -11.485  -6.851   3.726  1.00  0.72           N  
ATOM    608  H   ARG A  43      -7.776  -6.853  -2.579  1.00  0.72           H  
ATOM    609  HA  ARG A  43      -8.424  -9.720  -2.170  1.00  0.72           H  
ATOM    610 1HB  ARG A  43      -8.032  -8.717   0.122  1.00  0.72           H  
ATOM    611 2HB  ARG A  43      -9.341  -7.597  -0.209  1.00  0.72           H  
ATOM    612 1HG  ARG A  43     -10.970  -9.327  -0.287  1.00  0.72           H  
ATOM    613 2HG  ARG A  43      -9.724 -10.598  -0.178  1.00  0.72           H  
ATOM    614 1HD  ARG A  43     -10.644 -10.398   1.951  1.00  0.72           H  
ATOM    615 2HD  ARG A  43      -9.100  -9.526   2.035  1.00  0.72           H  
ATOM    616  HE  ARG A  43     -11.360  -7.806   1.412  1.00  0.72           H  
ATOM    617 1HH1 ARG A  43      -9.571  -9.404   3.980  1.00  0.72           H  
ATOM    618 2HH1 ARG A  43     -10.096  -8.283   5.218  1.00  0.72           H  
ATOM    619 1HH2 ARG A  43     -12.066  -6.334   3.040  1.00  0.72           H  
ATOM    620 2HH2 ARG A  43     -11.485  -6.554   4.685  1.00  0.72           H  
ATOM    621  N   PHE A  44     -10.703  -9.319  -3.065  1.00  0.70           N  
ATOM    622  CA  PHE A  44     -11.996  -9.058  -3.654  1.00  0.70           C  
ATOM    623  C   PHE A  44     -12.903 -10.227  -3.327  1.00  0.70           C  
ATOM    624  O   PHE A  44     -12.763 -11.314  -3.892  1.00  0.70           O  
ATOM    625  CB  PHE A  44     -11.910  -8.875  -5.163  1.00  0.70           C  
ATOM    626  CG  PHE A  44     -13.197  -8.399  -5.764  1.00  0.70           C  
ATOM    627  CD1 PHE A  44     -13.239  -7.304  -6.595  1.00  0.70           C  
ATOM    628  CD2 PHE A  44     -14.398  -9.040  -5.468  1.00  0.70           C  
ATOM    629  CE1 PHE A  44     -14.442  -6.904  -7.133  1.00  0.70           C  
ATOM    630  CE2 PHE A  44     -15.580  -8.632  -6.000  1.00  0.70           C  
ATOM    631  CZ  PHE A  44     -15.602  -7.570  -6.838  1.00  0.70           C  
ATOM    632  H   PHE A  44     -10.408 -10.273  -2.916  1.00  0.70           H  
ATOM    633  HA  PHE A  44     -12.425  -8.160  -3.211  1.00  0.70           H  
ATOM    634 1HB  PHE A  44     -11.129  -8.158  -5.408  1.00  0.70           H  
ATOM    635 2HB  PHE A  44     -11.659  -9.822  -5.632  1.00  0.70           H  
ATOM    636  HD1 PHE A  44     -12.323  -6.763  -6.839  1.00  0.70           H  
ATOM    637  HD2 PHE A  44     -14.394  -9.894  -4.819  1.00  0.70           H  
ATOM    638  HE1 PHE A  44     -14.483  -6.056  -7.796  1.00  0.70           H  
ATOM    639  HE2 PHE A  44     -16.494  -9.162  -5.761  1.00  0.70           H  
ATOM    640  HZ  PHE A  44     -16.536  -7.238  -7.283  1.00  0.70           H  
ATOM    641  N   GLU A  45     -13.819 -10.008  -2.397  1.00  0.69           N  
ATOM    642  CA  GLU A  45     -14.704 -11.071  -1.960  1.00  0.69           C  
ATOM    643  C   GLU A  45     -16.168 -10.732  -2.174  1.00  0.69           C  
ATOM    644  O   GLU A  45     -16.558  -9.563  -2.223  1.00  0.69           O  
ATOM    645  CB  GLU A  45     -14.431 -11.402  -0.497  1.00  0.69           C  
ATOM    646  CG  GLU A  45     -13.038 -11.994  -0.247  1.00  0.69           C  
ATOM    647  CD  GLU A  45     -12.758 -12.343   1.202  1.00  0.69           C  
ATOM    648  OE1 GLU A  45     -13.619 -12.160   2.024  1.00  0.69           O  
ATOM    649  OE2 GLU A  45     -11.662 -12.778   1.478  1.00  0.69           O  
ATOM    650  H   GLU A  45     -13.868  -9.086  -1.959  1.00  0.69           H  
ATOM    651  HA  GLU A  45     -14.488 -11.961  -2.549  1.00  0.69           H  
ATOM    652 1HB  GLU A  45     -14.510 -10.492   0.099  1.00  0.69           H  
ATOM    653 2HB  GLU A  45     -15.183 -12.104  -0.129  1.00  0.69           H  
ATOM    654 1HG  GLU A  45     -12.935 -12.897  -0.848  1.00  0.69           H  
ATOM    655 2HG  GLU A  45     -12.298 -11.288  -0.590  1.00  0.69           H  
ATOM    656  N   VAL A  46     -16.980 -11.775  -2.319  1.00  0.69           N  
ATOM    657  CA  VAL A  46     -18.424 -11.621  -2.450  1.00  0.69           C  
ATOM    658  C   VAL A  46     -19.047 -12.224  -1.209  1.00  0.69           C  
ATOM    659  O   VAL A  46     -18.834 -13.404  -0.915  1.00  0.69           O  
ATOM    660  CB  VAL A  46     -18.923 -12.345  -3.703  1.00  0.69           C  
ATOM    661  CG1 VAL A  46     -20.456 -12.185  -3.863  1.00  0.69           C  
ATOM    662  CG2 VAL A  46     -18.166 -11.822  -4.866  1.00  0.69           C  
ATOM    663  H   VAL A  46     -16.587 -12.706  -2.298  1.00  0.69           H  
ATOM    664  HA  VAL A  46     -18.682 -10.562  -2.504  1.00  0.69           H  
ATOM    665  HB  VAL A  46     -18.725 -13.413  -3.601  1.00  0.69           H  
ATOM    666 1HG1 VAL A  46     -20.790 -12.722  -4.756  1.00  0.69           H  
ATOM    667 2HG1 VAL A  46     -20.958 -12.593  -2.986  1.00  0.69           H  
ATOM    668 3HG1 VAL A  46     -20.703 -11.126  -3.961  1.00  0.69           H  
ATOM    669 1HG2 VAL A  46     -18.483 -12.345  -5.717  1.00  0.69           H  
ATOM    670 2HG2 VAL A  46     -18.353 -10.762  -4.986  1.00  0.69           H  
ATOM    671 3HG2 VAL A  46     -17.107 -11.989  -4.711  1.00  0.69           H  
ATOM    672  N   ILE A  47     -19.770 -11.408  -0.460  1.00  0.70           N  
ATOM    673  CA  ILE A  47     -20.308 -11.836   0.813  1.00  0.70           C  
ATOM    674  C   ILE A  47     -21.816 -11.808   0.889  1.00  0.70           C  
ATOM    675  O   ILE A  47     -22.451 -10.770   0.703  1.00  0.70           O  
ATOM    676  CB  ILE A  47     -19.764 -10.933   1.926  1.00  0.70           C  
ATOM    677  CG1 ILE A  47     -18.267 -10.956   1.899  1.00  0.70           C  
ATOM    678  CG2 ILE A  47     -20.308 -11.372   3.285  1.00  0.70           C  
ATOM    679  CD1 ILE A  47     -17.704  -9.837   1.071  1.00  0.70           C  
ATOM    680  H   ILE A  47     -19.920 -10.448  -0.762  1.00  0.70           H  
ATOM    681  HA  ILE A  47     -19.980 -12.857   0.999  1.00  0.70           H  
ATOM    682  HB  ILE A  47     -20.072  -9.904   1.732  1.00  0.70           H  
ATOM    683 1HG1 ILE A  47     -17.882 -10.863   2.912  1.00  0.70           H  
ATOM    684 2HG1 ILE A  47     -17.925 -11.904   1.484  1.00  0.70           H  
ATOM    685 1HG2 ILE A  47     -19.921 -10.716   4.062  1.00  0.70           H  
ATOM    686 2HG2 ILE A  47     -21.396 -11.320   3.278  1.00  0.70           H  
ATOM    687 3HG2 ILE A  47     -19.999 -12.397   3.488  1.00  0.70           H  
ATOM    688 1HD1 ILE A  47     -16.627  -9.905   1.087  1.00  0.70           H  
ATOM    689 2HD1 ILE A  47     -18.052  -9.899   0.049  1.00  0.70           H  
ATOM    690 3HD1 ILE A  47     -18.023  -8.890   1.490  1.00  0.70           H  
ATOM    691  N   ARG A  48     -22.397 -12.953   1.183  1.00  0.72           N  
ATOM    692  CA  ARG A  48     -23.834 -13.039   1.351  1.00  0.72           C  
ATOM    693  C   ARG A  48     -24.165 -12.861   2.817  1.00  0.72           C  
ATOM    694  O   ARG A  48     -23.557 -13.503   3.674  1.00  0.72           O  
ATOM    695  CB  ARG A  48     -24.358 -14.365   0.875  1.00  0.72           C  
ATOM    696  CG  ARG A  48     -25.851 -14.527   1.025  1.00  0.72           C  
ATOM    697  CD  ARG A  48     -26.348 -15.763   0.388  1.00  0.72           C  
ATOM    698  NE  ARG A  48     -25.715 -16.979   0.942  1.00  0.72           N  
ATOM    699  CZ  ARG A  48     -26.125 -17.646   2.047  1.00  0.72           C  
ATOM    700  NH1 ARG A  48     -27.148 -17.214   2.742  1.00  0.72           N  
ATOM    701  NH2 ARG A  48     -25.486 -18.740   2.430  1.00  0.72           N  
ATOM    702  H   ARG A  48     -21.827 -13.779   1.308  1.00  0.72           H  
ATOM    703  HA  ARG A  48     -24.317 -12.243   0.783  1.00  0.72           H  
ATOM    704 1HB  ARG A  48     -24.101 -14.510  -0.163  1.00  0.72           H  
ATOM    705 2HB  ARG A  48     -23.885 -15.163   1.444  1.00  0.72           H  
ATOM    706 1HG  ARG A  48     -26.109 -14.562   2.084  1.00  0.72           H  
ATOM    707 2HG  ARG A  48     -26.359 -13.672   0.561  1.00  0.72           H  
ATOM    708 1HD  ARG A  48     -27.421 -15.828   0.561  1.00  0.72           H  
ATOM    709 2HD  ARG A  48     -26.154 -15.729  -0.682  1.00  0.72           H  
ATOM    710  HE  ARG A  48     -24.916 -17.353   0.446  1.00  0.72           H  
ATOM    711 1HH1 ARG A  48     -27.624 -16.372   2.460  1.00  0.72           H  
ATOM    712 2HH1 ARG A  48     -27.448 -17.713   3.568  1.00  0.72           H  
ATOM    713 1HH2 ARG A  48     -24.694 -19.076   1.899  1.00  0.72           H  
ATOM    714 2HH2 ARG A  48     -25.789 -19.239   3.253  1.00  0.72           H  
ATOM    715  N   ASP A  49     -25.081 -11.958   3.122  1.00  0.72           N  
ATOM    716  CA  ASP A  49     -25.466 -11.739   4.504  1.00  0.72           C  
ATOM    717  C   ASP A  49     -26.059 -13.016   5.108  1.00  0.72           C  
ATOM    718  O   ASP A  49     -26.846 -13.717   4.465  1.00  0.72           O  
ATOM    719  CB  ASP A  49     -26.432 -10.570   4.624  1.00  0.72           C  
ATOM    720  CG  ASP A  49     -26.679 -10.142   6.051  1.00  0.72           C  
ATOM    721  OD1 ASP A  49     -26.048  -9.193   6.478  1.00  0.72           O  
ATOM    722  OD2 ASP A  49     -27.514 -10.734   6.724  1.00  0.72           O  
ATOM    723  H   ASP A  49     -25.540 -11.421   2.384  1.00  0.72           H  
ATOM    724  HA  ASP A  49     -24.569 -11.488   5.070  1.00  0.72           H  
ATOM    725 1HB  ASP A  49     -26.038  -9.723   4.057  1.00  0.72           H  
ATOM    726 2HB  ASP A  49     -27.372 -10.838   4.168  1.00  0.72           H  
ATOM    727  N   GLU A  50     -25.654 -13.323   6.339  1.00  0.72           N  
ATOM    728  CA  GLU A  50     -26.100 -14.516   7.060  1.00  0.72           C  
ATOM    729  C   GLU A  50     -27.540 -14.466   7.578  1.00  0.72           C  
ATOM    730  O   GLU A  50     -28.113 -15.511   7.897  1.00  0.72           O  
ATOM    731  CB  GLU A  50     -25.169 -14.792   8.240  1.00  0.72           C  
ATOM    732  CG  GLU A  50     -23.752 -15.198   7.839  1.00  0.72           C  
ATOM    733  CD  GLU A  50     -22.845 -15.471   9.021  1.00  0.72           C  
ATOM    734  OE1 GLU A  50     -23.278 -15.303  10.136  1.00  0.72           O  
ATOM    735  OE2 GLU A  50     -21.717 -15.851   8.802  1.00  0.72           O  
ATOM    736  H   GLU A  50     -25.006 -12.696   6.795  1.00  0.72           H  
ATOM    737  HA  GLU A  50     -26.030 -15.358   6.371  1.00  0.72           H  
ATOM    738 1HB  GLU A  50     -25.103 -13.901   8.865  1.00  0.72           H  
ATOM    739 2HB  GLU A  50     -25.589 -15.590   8.853  1.00  0.72           H  
ATOM    740 1HG  GLU A  50     -23.808 -16.096   7.224  1.00  0.72           H  
ATOM    741 2HG  GLU A  50     -23.321 -14.404   7.228  1.00  0.72           H  
ATOM    742  N   ASN A  51     -28.107 -13.264   7.710  1.00  0.71           N  
ATOM    743  CA  ASN A  51     -29.456 -13.113   8.237  1.00  0.71           C  
ATOM    744  C   ASN A  51     -30.428 -12.871   7.092  1.00  0.71           C  
ATOM    745  O   ASN A  51     -31.544 -13.400   7.083  1.00  0.71           O  
ATOM    746  CB  ASN A  51     -29.508 -11.973   9.235  1.00  0.71           C  
ATOM    747  CG  ASN A  51     -28.695 -12.246  10.480  1.00  0.71           C  
ATOM    748  OD1 ASN A  51     -28.659 -13.371  10.995  1.00  0.71           O  
ATOM    749  ND2 ASN A  51     -28.036 -11.227  10.973  1.00  0.71           N  
ATOM    750  H   ASN A  51     -27.618 -12.422   7.404  1.00  0.71           H  
ATOM    751  HA  ASN A  51     -29.751 -14.036   8.734  1.00  0.71           H  
ATOM    752 1HB  ASN A  51     -29.129 -11.064   8.761  1.00  0.71           H  
ATOM    753 2HB  ASN A  51     -30.542 -11.786   9.520  1.00  0.71           H  
ATOM    754 1HD2 ASN A  51     -27.477 -11.340  11.794  1.00  0.71           H  
ATOM    755 2HD2 ASN A  51     -28.089 -10.334  10.523  1.00  0.71           H  
ATOM    756  N   ASN A  52     -29.998 -12.082   6.112  1.00  0.69           N  
ATOM    757  CA  ASN A  52     -30.853 -11.790   4.967  1.00  0.69           C  
ATOM    758  C   ASN A  52     -30.196 -12.289   3.691  1.00  0.69           C  
ATOM    759  O   ASN A  52     -29.384 -11.605   3.072  1.00  0.69           O  
ATOM    760  CB  ASN A  52     -31.183 -10.316   4.867  1.00  0.69           C  
ATOM    761  CG  ASN A  52     -32.177 -10.021   3.765  1.00  0.69           C  
ATOM    762  OD1 ASN A  52     -32.271 -10.732   2.748  1.00  0.69           O  
ATOM    763  ND2 ASN A  52     -32.939  -8.969   3.953  1.00  0.69           N  
ATOM    764  H   ASN A  52     -29.063 -11.666   6.188  1.00  0.69           H  
ATOM    765  HA  ASN A  52     -31.788 -12.338   5.079  1.00  0.69           H  
ATOM    766 1HB  ASN A  52     -31.590  -9.969   5.818  1.00  0.69           H  
ATOM    767 2HB  ASN A  52     -30.264  -9.754   4.679  1.00  0.69           H  
ATOM    768 1HD2 ASN A  52     -33.622  -8.715   3.267  1.00  0.69           H  
ATOM    769 2HD2 ASN A  52     -32.839  -8.421   4.784  1.00  0.69           H  
ATOM    770  N   ARG A  53     -30.625 -13.461   3.252  1.00  0.67           N  
ATOM    771  CA  ARG A  53     -30.037 -14.164   2.114  1.00  0.67           C  
ATOM    772  C   ARG A  53     -30.098 -13.398   0.788  1.00  0.67           C  
ATOM    773  O   ARG A  53     -29.431 -13.773  -0.177  1.00  0.67           O  
ATOM    774  CB  ARG A  53     -30.742 -15.497   1.920  1.00  0.67           C  
ATOM    775  CG  ARG A  53     -32.198 -15.371   1.471  1.00  0.67           C  
ATOM    776  CD  ARG A  53     -32.880 -16.685   1.354  1.00  0.67           C  
ATOM    777  NE  ARG A  53     -34.283 -16.529   0.977  1.00  0.67           N  
ATOM    778  CZ  ARG A  53     -35.127 -17.545   0.711  1.00  0.67           C  
ATOM    779  NH1 ARG A  53     -34.702 -18.788   0.774  1.00  0.67           N  
ATOM    780  NH2 ARG A  53     -36.384 -17.294   0.386  1.00  0.67           N  
ATOM    781  H   ARG A  53     -31.342 -13.927   3.790  1.00  0.67           H  
ATOM    782  HA  ARG A  53     -28.988 -14.350   2.350  1.00  0.67           H  
ATOM    783 1HB  ARG A  53     -30.211 -16.091   1.184  1.00  0.67           H  
ATOM    784 2HB  ARG A  53     -30.732 -16.051   2.858  1.00  0.67           H  
ATOM    785 1HG  ARG A  53     -32.747 -14.754   2.183  1.00  0.67           H  
ATOM    786 2HG  ARG A  53     -32.227 -14.898   0.491  1.00  0.67           H  
ATOM    787 1HD  ARG A  53     -32.385 -17.284   0.589  1.00  0.67           H  
ATOM    788 2HD  ARG A  53     -32.838 -17.206   2.310  1.00  0.67           H  
ATOM    789  HE  ARG A  53     -34.647 -15.588   0.917  1.00  0.67           H  
ATOM    790 1HH1 ARG A  53     -33.742 -18.981   1.025  1.00  0.67           H  
ATOM    791 2HH1 ARG A  53     -35.335 -19.549   0.576  1.00  0.67           H  
ATOM    792 1HH2 ARG A  53     -36.716 -16.340   0.345  1.00  0.67           H  
ATOM    793 2HH2 ARG A  53     -37.016 -18.056   0.188  1.00  0.67           H  
ATOM    794  N   ASN A  54     -30.928 -12.359   0.724  1.00  0.65           N  
ATOM    795  CA  ASN A  54     -31.098 -11.576  -0.488  1.00  0.65           C  
ATOM    796  C   ASN A  54     -30.196 -10.340  -0.502  1.00  0.65           C  
ATOM    797  O   ASN A  54     -30.245  -9.533  -1.434  1.00  0.65           O  
ATOM    798  CB  ASN A  54     -32.547 -11.166  -0.605  1.00  0.65           C  
ATOM    799  CG  ASN A  54     -33.462 -12.344  -0.835  1.00  0.65           C  
ATOM    800  OD1 ASN A  54     -33.130 -13.328  -1.514  1.00  0.65           O  
ATOM    801  ND2 ASN A  54     -34.633 -12.251  -0.260  1.00  0.65           N  
ATOM    802  H   ASN A  54     -31.431 -12.055   1.557  1.00  0.65           H  
ATOM    803  HA  ASN A  54     -30.829 -12.190  -1.349  1.00  0.65           H  
ATOM    804 1HB  ASN A  54     -32.848 -10.689   0.318  1.00  0.65           H  
ATOM    805 2HB  ASN A  54     -32.675 -10.430  -1.376  1.00  0.65           H  
ATOM    806 1HD2 ASN A  54     -35.302 -12.980  -0.358  1.00  0.65           H  
ATOM    807 2HD2 ASN A  54     -34.857 -11.437   0.279  1.00  0.65           H  
ATOM    808  N   ARG A  55     -29.348 -10.187   0.511  1.00  0.64           N  
ATOM    809  CA  ARG A  55     -28.470  -9.026   0.550  1.00  0.64           C  
ATOM    810  C   ARG A  55     -27.020  -9.453   0.454  1.00  0.64           C  
ATOM    811  O   ARG A  55     -26.546 -10.294   1.227  1.00  0.64           O  
ATOM    812  CB  ARG A  55     -28.696  -8.218   1.816  1.00  0.64           C  
ATOM    813  CG  ARG A  55     -27.916  -6.926   1.919  1.00  0.64           C  
ATOM    814  CD  ARG A  55     -28.296  -6.138   3.155  1.00  0.64           C  
ATOM    815  NE  ARG A  55     -27.859  -6.755   4.410  1.00  0.64           N  
ATOM    816  CZ  ARG A  55     -28.221  -6.317   5.641  1.00  0.64           C  
ATOM    817  NH1 ARG A  55     -29.041  -5.292   5.769  1.00  0.64           N  
ATOM    818  NH2 ARG A  55     -27.753  -6.905   6.723  1.00  0.64           N  
ATOM    819  H   ARG A  55     -29.324 -10.860   1.282  1.00  0.64           H  
ATOM    820  HA  ARG A  55     -28.689  -8.382  -0.304  1.00  0.64           H  
ATOM    821 1HB  ARG A  55     -29.753  -7.968   1.894  1.00  0.64           H  
ATOM    822 2HB  ARG A  55     -28.445  -8.834   2.684  1.00  0.64           H  
ATOM    823 1HG  ARG A  55     -26.851  -7.143   1.949  1.00  0.64           H  
ATOM    824 2HG  ARG A  55     -28.132  -6.309   1.037  1.00  0.64           H  
ATOM    825 1HD  ARG A  55     -27.839  -5.162   3.103  1.00  0.64           H  
ATOM    826 2HD  ARG A  55     -29.377  -6.025   3.189  1.00  0.64           H  
ATOM    827  HE  ARG A  55     -27.226  -7.548   4.363  1.00  0.64           H  
ATOM    828 1HH1 ARG A  55     -29.409  -4.830   4.951  1.00  0.64           H  
ATOM    829 2HH1 ARG A  55     -29.302  -4.971   6.690  1.00  0.64           H  
ATOM    830 1HH2 ARG A  55     -27.099  -7.703   6.644  1.00  0.64           H  
ATOM    831 2HH2 ARG A  55     -28.020  -6.577   7.632  1.00  0.64           H  
ATOM    832  N   PHE A  56     -26.332  -8.873  -0.519  1.00  0.63           N  
ATOM    833  CA  PHE A  56     -24.937  -9.186  -0.765  1.00  0.63           C  
ATOM    834  C   PHE A  56     -24.061  -7.954  -0.759  1.00  0.63           C  
ATOM    835  O   PHE A  56     -24.482  -6.862  -1.161  1.00  0.63           O  
ATOM    836  CB  PHE A  56     -24.745  -9.826  -2.131  1.00  0.63           C  
ATOM    837  CG  PHE A  56     -25.335 -11.147  -2.401  1.00  0.63           C  
ATOM    838  CD1 PHE A  56     -26.653 -11.271  -2.808  1.00  0.63           C  
ATOM    839  CD2 PHE A  56     -24.537 -12.273  -2.349  1.00  0.63           C  
ATOM    840  CE1 PHE A  56     -27.162 -12.503  -3.143  1.00  0.63           C  
ATOM    841  CE2 PHE A  56     -25.040 -13.499  -2.687  1.00  0.63           C  
ATOM    842  CZ  PHE A  56     -26.348 -13.615  -3.086  1.00  0.63           C  
ATOM    843  H   PHE A  56     -26.799  -8.182  -1.116  1.00  0.63           H  
ATOM    844  HA  PHE A  56     -24.590  -9.861   0.014  1.00  0.63           H  
ATOM    845 1HB  PHE A  56     -25.136  -9.137  -2.882  1.00  0.63           H  
ATOM    846 2HB  PHE A  56     -23.672  -9.907  -2.312  1.00  0.63           H  
ATOM    847  HD1 PHE A  56     -27.285 -10.383  -2.870  1.00  0.63           H  
ATOM    848  HD2 PHE A  56     -23.490 -12.169  -2.048  1.00  0.63           H  
ATOM    849  HE1 PHE A  56     -28.199 -12.594  -3.464  1.00  0.63           H  
ATOM    850  HE2 PHE A  56     -24.403 -14.380  -2.654  1.00  0.63           H  
ATOM    851  HZ  PHE A  56     -26.731 -14.586  -3.363  1.00  0.63           H  
ATOM    852  N   TYR A  57     -22.816  -8.149  -0.356  1.00  0.63           N  
ATOM    853  CA  TYR A  57     -21.836  -7.088  -0.428  1.00  0.63           C  
ATOM    854  C   TYR A  57     -20.581  -7.512  -1.168  1.00  0.63           C  
ATOM    855  O   TYR A  57     -20.150  -8.666  -1.097  1.00  0.63           O  
ATOM    856  CB  TYR A  57     -21.431  -6.622   0.970  1.00  0.63           C  
ATOM    857  CG  TYR A  57     -22.516  -5.998   1.789  1.00  0.63           C  
ATOM    858  CD1 TYR A  57     -23.404  -6.798   2.505  1.00  0.63           C  
ATOM    859  CD2 TYR A  57     -22.603  -4.624   1.868  1.00  0.63           C  
ATOM    860  CE1 TYR A  57     -24.388  -6.210   3.268  1.00  0.63           C  
ATOM    861  CE2 TYR A  57     -23.582  -4.051   2.639  1.00  0.63           C  
ATOM    862  CZ  TYR A  57     -24.471  -4.825   3.325  1.00  0.63           C  
ATOM    863  OH  TYR A  57     -25.458  -4.213   4.052  1.00  0.63           O  
ATOM    864  H   TYR A  57     -22.551  -9.064   0.005  1.00  0.63           H  
ATOM    865  HA  TYR A  57     -22.282  -6.267  -0.960  1.00  0.63           H  
ATOM    866 1HB  TYR A  57     -21.034  -7.473   1.525  1.00  0.63           H  
ATOM    867 2HB  TYR A  57     -20.620  -5.895   0.875  1.00  0.63           H  
ATOM    868  HD1 TYR A  57     -23.328  -7.886   2.453  1.00  0.63           H  
ATOM    869  HD2 TYR A  57     -21.899  -3.995   1.317  1.00  0.63           H  
ATOM    870  HE1 TYR A  57     -25.091  -6.829   3.818  1.00  0.63           H  
ATOM    871  HE2 TYR A  57     -23.664  -2.969   2.704  1.00  0.63           H  
ATOM    872  HH  TYR A  57     -25.680  -3.360   3.622  1.00  0.63           H  
ATOM    873  N   LEU A  58     -19.957  -6.566  -1.837  1.00  0.64           N  
ATOM    874  CA  LEU A  58     -18.644  -6.833  -2.388  1.00  0.64           C  
ATOM    875  C   LEU A  58     -17.717  -6.205  -1.361  1.00  0.64           C  
ATOM    876  O   LEU A  58     -18.050  -5.152  -0.815  1.00  0.64           O  
ATOM    877  CB  LEU A  58     -18.472  -6.189  -3.770  1.00  0.64           C  
ATOM    878  CG  LEU A  58     -19.561  -6.564  -4.818  1.00  0.64           C  
ATOM    879  CD1 LEU A  58     -19.298  -5.788  -6.106  1.00  0.64           C  
ATOM    880  CD2 LEU A  58     -19.564  -8.072  -5.065  1.00  0.64           C  
ATOM    881  H   LEU A  58     -20.401  -5.655  -1.934  1.00  0.64           H  
ATOM    882  HA  LEU A  58     -18.457  -7.904  -2.444  1.00  0.64           H  
ATOM    883 1HB  LEU A  58     -18.467  -5.106  -3.658  1.00  0.64           H  
ATOM    884 2HB  LEU A  58     -17.498  -6.487  -4.174  1.00  0.64           H  
ATOM    885  HG  LEU A  58     -20.541  -6.264  -4.437  1.00  0.64           H  
ATOM    886 1HD1 LEU A  58     -20.062  -6.026  -6.845  1.00  0.64           H  
ATOM    887 2HD1 LEU A  58     -19.314  -4.718  -5.898  1.00  0.64           H  
ATOM    888 3HD1 LEU A  58     -18.323  -6.056  -6.500  1.00  0.64           H  
ATOM    889 1HD2 LEU A  58     -20.337  -8.323  -5.793  1.00  0.64           H  
ATOM    890 2HD2 LEU A  58     -18.597  -8.369  -5.448  1.00  0.64           H  
ATOM    891 3HD2 LEU A  58     -19.762  -8.595  -4.127  1.00  0.64           H  
ATOM    892  N   ASP A  59     -16.576  -6.823  -1.093  1.00  0.65           N  
ATOM    893  CA  ASP A  59     -15.593  -6.261  -0.154  1.00  0.65           C  
ATOM    894  C   ASP A  59     -14.243  -6.274  -0.849  1.00  0.65           C  
ATOM    895  O   ASP A  59     -13.652  -7.333  -1.097  1.00  0.65           O  
ATOM    896  CB  ASP A  59     -15.617  -7.038   1.174  1.00  0.65           C  
ATOM    897  CG  ASP A  59     -14.721  -6.536   2.294  1.00  0.65           C  
ATOM    898  OD1 ASP A  59     -13.791  -5.829   2.041  1.00  0.65           O  
ATOM    899  OD2 ASP A  59     -15.003  -6.850   3.429  1.00  0.65           O  
ATOM    900  H   ASP A  59     -16.395  -7.716  -1.553  1.00  0.65           H  
ATOM    901  HA  ASP A  59     -15.849  -5.221   0.055  1.00  0.65           H  
ATOM    902 1HB  ASP A  59     -16.636  -7.041   1.551  1.00  0.65           H  
ATOM    903 2HB  ASP A  59     -15.335  -8.064   0.972  1.00  0.65           H  
ATOM    904  N   GLU A  60     -13.817  -5.081  -1.267  1.00  0.68           N  
ATOM    905  CA  GLU A  60     -12.670  -4.960  -2.137  1.00  0.68           C  
ATOM    906  C   GLU A  60     -11.553  -4.118  -1.521  1.00  0.68           C  
ATOM    907  O   GLU A  60     -11.777  -2.989  -1.065  1.00  0.68           O  
ATOM    908  CB  GLU A  60     -13.140  -4.265  -3.399  1.00  0.68           C  
ATOM    909  CG  GLU A  60     -14.439  -4.817  -4.002  1.00  0.68           C  
ATOM    910  CD  GLU A  60     -14.919  -4.020  -5.214  1.00  0.68           C  
ATOM    911  OE1 GLU A  60     -14.215  -3.135  -5.642  1.00  0.68           O  
ATOM    912  OE2 GLU A  60     -16.009  -4.261  -5.668  1.00  0.68           O  
ATOM    913  H   GLU A  60     -14.324  -4.238  -1.000  1.00  0.68           H  
ATOM    914  HA  GLU A  60     -12.288  -5.950  -2.360  1.00  0.68           H  
ATOM    915 1HB  GLU A  60     -13.256  -3.234  -3.212  1.00  0.68           H  
ATOM    916 2HB  GLU A  60     -12.377  -4.387  -4.157  1.00  0.68           H  
ATOM    917 1HG  GLU A  60     -14.292  -5.856  -4.275  1.00  0.68           H  
ATOM    918 2HG  GLU A  60     -15.218  -4.782  -3.240  1.00  0.68           H  
ATOM    919  N   VAL A  61     -10.337  -4.647  -1.537  1.00  0.71           N  
ATOM    920  CA  VAL A  61      -9.197  -3.911  -1.013  1.00  0.71           C  
ATOM    921  C   VAL A  61      -8.159  -3.788  -2.107  1.00  0.71           C  
ATOM    922  O   VAL A  61      -7.797  -4.782  -2.752  1.00  0.71           O  
ATOM    923  CB  VAL A  61      -8.577  -4.578   0.234  1.00  0.71           C  
ATOM    924  CG1 VAL A  61      -7.380  -3.752   0.709  1.00  0.71           C  
ATOM    925  CG2 VAL A  61      -9.608  -4.700   1.321  1.00  0.71           C  
ATOM    926  H   VAL A  61     -10.212  -5.572  -1.940  1.00  0.71           H  
ATOM    927  HA  VAL A  61      -9.522  -2.915  -0.733  1.00  0.71           H  
ATOM    928  HB  VAL A  61      -8.207  -5.561  -0.036  1.00  0.71           H  
ATOM    929 1HG1 VAL A  61      -6.927  -4.227   1.576  1.00  0.71           H  
ATOM    930 2HG1 VAL A  61      -6.653  -3.685  -0.081  1.00  0.71           H  
ATOM    931 3HG1 VAL A  61      -7.716  -2.746   0.977  1.00  0.71           H  
ATOM    932 1HG2 VAL A  61      -9.168  -5.172   2.196  1.00  0.71           H  
ATOM    933 2HG2 VAL A  61      -9.942  -3.709   1.577  1.00  0.71           H  
ATOM    934 3HG2 VAL A  61     -10.452  -5.297   0.976  1.00  0.71           H  
ATOM    935  N   TYR A  62      -7.686  -2.571  -2.308  1.00  0.76           N  
ATOM    936  CA  TYR A  62      -6.708  -2.276  -3.335  1.00  0.76           C  
ATOM    937  C   TYR A  62      -5.478  -1.634  -2.745  1.00  0.76           C  
ATOM    938  O   TYR A  62      -5.554  -0.956  -1.724  1.00  0.76           O  
ATOM    939  CB  TYR A  62      -7.311  -1.320  -4.348  1.00  0.76           C  
ATOM    940  CG  TYR A  62      -8.493  -1.844  -5.005  1.00  0.76           C  
ATOM    941  CD1 TYR A  62      -9.720  -1.669  -4.397  1.00  0.76           C  
ATOM    942  CD2 TYR A  62      -8.382  -2.509  -6.201  1.00  0.76           C  
ATOM    943  CE1 TYR A  62     -10.830  -2.164  -4.985  1.00  0.76           C  
ATOM    944  CE2 TYR A  62      -9.504  -3.009  -6.788  1.00  0.76           C  
ATOM    945  CZ  TYR A  62     -10.728  -2.841  -6.182  1.00  0.76           C  
ATOM    946  OH  TYR A  62     -11.843  -3.352  -6.769  1.00  0.76           O  
ATOM    947  H   TYR A  62      -8.052  -1.811  -1.732  1.00  0.76           H  
ATOM    948  HA  TYR A  62      -6.410  -3.201  -3.820  1.00  0.76           H  
ATOM    949 1HB  TYR A  62      -7.574  -0.377  -3.861  1.00  0.76           H  
ATOM    950 2HB  TYR A  62      -6.580  -1.103  -5.102  1.00  0.76           H  
ATOM    951  HD1 TYR A  62      -9.795  -1.136  -3.444  1.00  0.76           H  
ATOM    952  HD2 TYR A  62      -7.406  -2.643  -6.673  1.00  0.76           H  
ATOM    953  HE1 TYR A  62     -11.800  -2.028  -4.514  1.00  0.76           H  
ATOM    954  HE2 TYR A  62      -9.428  -3.546  -7.730  1.00  0.76           H  
ATOM    955  HH  TYR A  62     -12.634  -3.189  -6.212  1.00  0.76           H  
ATOM    956  N   GLU A  63      -4.350  -1.747  -3.430  1.00  0.80           N  
ATOM    957  CA  GLU A  63      -3.148  -1.079  -2.966  1.00  0.80           C  
ATOM    958  C   GLU A  63      -3.296   0.422  -2.811  1.00  0.80           C  
ATOM    959  O   GLU A  63      -2.639   1.018  -1.958  1.00  0.80           O  
ATOM    960  CB  GLU A  63      -1.980  -1.307  -3.905  1.00  0.80           C  
ATOM    961  CG  GLU A  63      -1.317  -2.628  -3.846  1.00  0.80           C  
ATOM    962  CD  GLU A  63      -0.025  -2.606  -4.635  1.00  0.80           C  
ATOM    963  OE1 GLU A  63       0.617  -1.540  -4.667  1.00  0.80           O  
ATOM    964  OE2 GLU A  63       0.322  -3.606  -5.221  1.00  0.80           O  
ATOM    965  H   GLU A  63      -4.323  -2.336  -4.255  1.00  0.80           H  
ATOM    966  HA  GLU A  63      -2.895  -1.486  -1.991  1.00  0.80           H  
ATOM    967 1HB  GLU A  63      -2.354  -1.212  -4.926  1.00  0.80           H  
ATOM    968 2HB  GLU A  63      -1.268  -0.541  -3.788  1.00  0.80           H  
ATOM    969 1HG  GLU A  63      -1.092  -2.862  -2.807  1.00  0.80           H  
ATOM    970 2HG  GLU A  63      -1.987  -3.390  -4.225  1.00  0.80           H  
ATOM    971  N   ASP A  64      -4.105   1.029  -3.664  1.00  0.84           N  
ATOM    972  CA  ASP A  64      -4.347   2.459  -3.622  1.00  0.84           C  
ATOM    973  C   ASP A  64      -5.585   2.860  -4.424  1.00  0.84           C  
ATOM    974  O   ASP A  64      -6.180   2.045  -5.139  1.00  0.84           O  
ATOM    975  CB  ASP A  64      -3.075   3.201  -4.067  1.00  0.84           C  
ATOM    976  CG  ASP A  64      -2.541   2.722  -5.414  1.00  0.84           C  
ATOM    977  OD1 ASP A  64      -3.293   2.658  -6.384  1.00  0.84           O  
ATOM    978  OD2 ASP A  64      -1.363   2.348  -5.441  1.00  0.84           O  
ATOM    979  H   ASP A  64      -4.594   0.462  -4.337  1.00  0.84           H  
ATOM    980  HA  ASP A  64      -4.531   2.735  -2.580  1.00  0.84           H  
ATOM    981 1HB  ASP A  64      -3.289   4.264  -4.147  1.00  0.84           H  
ATOM    982 2HB  ASP A  64      -2.301   3.094  -3.311  1.00  0.84           H  
ATOM    983  N   GLU A  65      -5.917   4.146  -4.367  1.00  0.87           N  
ATOM    984  CA  GLU A  65      -7.056   4.678  -5.101  1.00  0.87           C  
ATOM    985  C   GLU A  65      -6.901   4.535  -6.613  1.00  0.87           C  
ATOM    986  O   GLU A  65      -7.885   4.313  -7.317  1.00  0.87           O  
ATOM    987  CB  GLU A  65      -7.269   6.141  -4.728  1.00  0.87           C  
ATOM    988  CG  GLU A  65      -7.749   6.342  -3.278  1.00  0.87           C  
ATOM    989  CD  GLU A  65      -7.870   7.797  -2.892  1.00  0.87           C  
ATOM    990  OE1 GLU A  65      -7.512   8.631  -3.689  1.00  0.87           O  
ATOM    991  OE2 GLU A  65      -8.302   8.079  -1.793  1.00  0.87           O  
ATOM    992  H   GLU A  65      -5.383   4.763  -3.772  1.00  0.87           H  
ATOM    993  HA  GLU A  65      -7.943   4.117  -4.799  1.00  0.87           H  
ATOM    994 1HB  GLU A  65      -6.336   6.689  -4.858  1.00  0.87           H  
ATOM    995 2HB  GLU A  65      -8.008   6.584  -5.397  1.00  0.87           H  
ATOM    996 1HG  GLU A  65      -8.725   5.864  -3.165  1.00  0.87           H  
ATOM    997 2HG  GLU A  65      -7.056   5.841  -2.601  1.00  0.87           H  
ATOM    998  N   ALA A  66      -5.678   4.686  -7.131  1.00  0.87           N  
ATOM    999  CA  ALA A  66      -5.498   4.566  -8.572  1.00  0.87           C  
ATOM   1000  C   ALA A  66      -5.861   3.161  -9.018  1.00  0.87           C  
ATOM   1001  O   ALA A  66      -6.566   2.990 -10.013  1.00  0.87           O  
ATOM   1002  CB  ALA A  66      -4.072   4.885  -8.974  1.00  0.87           C  
ATOM   1003  H   ALA A  66      -4.881   4.843  -6.528  1.00  0.87           H  
ATOM   1004  HA  ALA A  66      -6.174   5.266  -9.060  1.00  0.87           H  
ATOM   1005 1HB  ALA A  66      -3.972   4.797 -10.055  1.00  0.87           H  
ATOM   1006 2HB  ALA A  66      -3.825   5.898  -8.665  1.00  0.87           H  
ATOM   1007 3HB  ALA A  66      -3.396   4.178  -8.486  1.00  0.87           H  
ATOM   1008  N   ALA A  67      -5.433   2.151  -8.252  1.00  0.86           N  
ATOM   1009  CA  ALA A  67      -5.757   0.774  -8.611  1.00  0.86           C  
ATOM   1010  C   ALA A  67      -7.270   0.579  -8.630  1.00  0.86           C  
ATOM   1011  O   ALA A  67      -7.810  -0.060  -9.530  1.00  0.86           O  
ATOM   1012  CB  ALA A  67      -5.103  -0.193  -7.646  1.00  0.86           C  
ATOM   1013  H   ALA A  67      -4.832   2.344  -7.438  1.00  0.86           H  
ATOM   1014  HA  ALA A  67      -5.378   0.584  -9.616  1.00  0.86           H  
ATOM   1015 1HB  ALA A  67      -5.337  -1.219  -7.929  1.00  0.86           H  
ATOM   1016 2HB  ALA A  67      -4.022  -0.045  -7.664  1.00  0.86           H  
ATOM   1017 3HB  ALA A  67      -5.470   0.008  -6.654  1.00  0.86           H  
ATOM   1018  N   PHE A  68      -7.967   1.183  -7.665  1.00  0.85           N  
ATOM   1019  CA  PHE A  68      -9.427   1.114  -7.655  1.00  0.85           C  
ATOM   1020  C   PHE A  68     -10.020   1.718  -8.912  1.00  0.85           C  
ATOM   1021  O   PHE A  68     -10.878   1.116  -9.568  1.00  0.85           O  
ATOM   1022  CB  PHE A  68     -10.003   1.802  -6.432  1.00  0.85           C  
ATOM   1023  CG  PHE A  68     -11.489   1.963  -6.455  1.00  0.85           C  
ATOM   1024  CD1 PHE A  68     -12.338   0.891  -6.277  1.00  0.85           C  
ATOM   1025  CD2 PHE A  68     -12.040   3.225  -6.607  1.00  0.85           C  
ATOM   1026  CE1 PHE A  68     -13.706   1.061  -6.264  1.00  0.85           C  
ATOM   1027  CE2 PHE A  68     -13.407   3.405  -6.591  1.00  0.85           C  
ATOM   1028  CZ  PHE A  68     -14.244   2.319  -6.416  1.00  0.85           C  
ATOM   1029  H   PHE A  68      -7.468   1.681  -6.925  1.00  0.85           H  
ATOM   1030  HA  PHE A  68      -9.716   0.064  -7.613  1.00  0.85           H  
ATOM   1031 1HB  PHE A  68      -9.732   1.231  -5.552  1.00  0.85           H  
ATOM   1032 2HB  PHE A  68      -9.565   2.783  -6.325  1.00  0.85           H  
ATOM   1033  HD1 PHE A  68     -11.924  -0.089  -6.157  1.00  0.85           H  
ATOM   1034  HD2 PHE A  68     -11.376   4.082  -6.739  1.00  0.85           H  
ATOM   1035  HE1 PHE A  68     -14.360   0.194  -6.130  1.00  0.85           H  
ATOM   1036  HE2 PHE A  68     -13.826   4.403  -6.714  1.00  0.85           H  
ATOM   1037  HZ  PHE A  68     -15.324   2.456  -6.405  1.00  0.85           H  
ATOM   1038  N   LEU A  69      -9.593   2.919  -9.251  1.00  0.82           N  
ATOM   1039  CA  LEU A  69     -10.149   3.587 -10.407  1.00  0.82           C  
ATOM   1040  C   LEU A  69      -9.855   2.824 -11.692  1.00  0.82           C  
ATOM   1041  O   LEU A  69     -10.691   2.781 -12.599  1.00  0.82           O  
ATOM   1042  CB  LEU A  69      -9.602   4.994 -10.475  1.00  0.82           C  
ATOM   1043  CG  LEU A  69     -10.090   5.885  -9.325  1.00  0.82           C  
ATOM   1044  CD1 LEU A  69      -9.369   7.214  -9.375  1.00  0.82           C  
ATOM   1045  CD2 LEU A  69     -11.604   6.044  -9.418  1.00  0.82           C  
ATOM   1046  H   LEU A  69      -8.875   3.380  -8.684  1.00  0.82           H  
ATOM   1047  HA  LEU A  69     -11.227   3.639 -10.276  1.00  0.82           H  
ATOM   1048 1HB  LEU A  69      -8.513   4.942 -10.422  1.00  0.82           H  
ATOM   1049 2HB  LEU A  69      -9.888   5.448 -11.420  1.00  0.82           H  
ATOM   1050  HG  LEU A  69      -9.847   5.413  -8.376  1.00  0.82           H  
ATOM   1051 1HD1 LEU A  69      -9.702   7.840  -8.548  1.00  0.82           H  
ATOM   1052 2HD1 LEU A  69      -8.294   7.042  -9.290  1.00  0.82           H  
ATOM   1053 3HD1 LEU A  69      -9.585   7.712 -10.318  1.00  0.82           H  
ATOM   1054 1HD2 LEU A  69     -11.952   6.663  -8.590  1.00  0.82           H  
ATOM   1055 2HD2 LEU A  69     -11.865   6.520 -10.359  1.00  0.82           H  
ATOM   1056 3HD2 LEU A  69     -12.078   5.061  -9.360  1.00  0.82           H  
ATOM   1057  N   GLN A  70      -8.670   2.218 -11.785  1.00  0.80           N  
ATOM   1058  CA  GLN A  70      -8.321   1.424 -12.957  1.00  0.80           C  
ATOM   1059  C   GLN A  70      -9.200   0.186 -13.005  1.00  0.80           C  
ATOM   1060  O   GLN A  70      -9.755  -0.158 -14.050  1.00  0.80           O  
ATOM   1061  CB  GLN A  70      -6.849   1.031 -12.897  1.00  0.80           C  
ATOM   1062  CG  GLN A  70      -5.904   2.238 -13.087  1.00  0.80           C  
ATOM   1063  CD  GLN A  70      -4.444   1.936 -12.793  1.00  0.80           C  
ATOM   1064  OE1 GLN A  70      -4.100   0.947 -12.142  1.00  0.80           O  
ATOM   1065  NE2 GLN A  70      -3.563   2.807 -13.275  1.00  0.80           N  
ATOM   1066  H   GLN A  70      -7.992   2.316 -11.029  1.00  0.80           H  
ATOM   1067  HA  GLN A  70      -8.505   2.014 -13.852  1.00  0.80           H  
ATOM   1068 1HB  GLN A  70      -6.635   0.583 -11.927  1.00  0.80           H  
ATOM   1069 2HB  GLN A  70      -6.632   0.284 -13.661  1.00  0.80           H  
ATOM   1070 1HG  GLN A  70      -5.972   2.557 -14.126  1.00  0.80           H  
ATOM   1071 2HG  GLN A  70      -6.227   3.046 -12.439  1.00  0.80           H  
ATOM   1072 1HE2 GLN A  70      -2.585   2.671 -13.116  1.00  0.80           H  
ATOM   1073 2HE2 GLN A  70      -3.879   3.600 -13.796  1.00  0.80           H  
ATOM   1074  N   HIS A  71      -9.426  -0.420 -11.835  1.00  0.79           N  
ATOM   1075  CA  HIS A  71     -10.263  -1.600 -11.722  1.00  0.79           C  
ATOM   1076  C   HIS A  71     -11.621  -1.324 -12.283  1.00  0.79           C  
ATOM   1077  O   HIS A  71     -12.118  -2.091 -13.099  1.00  0.79           O  
ATOM   1078  CB  HIS A  71     -10.400  -2.051 -10.260  1.00  0.79           C  
ATOM   1079  CG  HIS A  71     -11.308  -3.171 -10.037  1.00  0.79           C  
ATOM   1080  ND1 HIS A  71     -12.623  -2.995  -9.654  1.00  0.79           N  
ATOM   1081  CD2 HIS A  71     -11.126  -4.491 -10.150  1.00  0.79           C  
ATOM   1082  CE1 HIS A  71     -13.200  -4.168  -9.541  1.00  0.79           C  
ATOM   1083  NE2 HIS A  71     -12.315  -5.084  -9.846  1.00  0.79           N  
ATOM   1084  H   HIS A  71      -8.953  -0.087 -10.997  1.00  0.79           H  
ATOM   1085  HA  HIS A  71      -9.821  -2.417 -12.291  1.00  0.79           H  
ATOM   1086 1HB  HIS A  71      -9.416  -2.326  -9.881  1.00  0.79           H  
ATOM   1087 2HB  HIS A  71     -10.753  -1.243  -9.656  1.00  0.79           H  
ATOM   1088  HD2 HIS A  71     -10.207  -5.000 -10.439  1.00  0.79           H  
ATOM   1089  HE1 HIS A  71     -14.237  -4.342  -9.260  1.00  0.79           H  
ATOM   1090  HE2 HIS A  71     -12.461  -6.077  -9.865  1.00  0.79           H  
ATOM   1091  N   CYS A  72     -12.189  -0.174 -11.923  1.00  0.77           N  
ATOM   1092  CA  CYS A  72     -13.539   0.209 -12.314  1.00  0.77           C  
ATOM   1093  C   CYS A  72     -13.765   0.260 -13.826  1.00  0.77           C  
ATOM   1094  O   CYS A  72     -14.912   0.292 -14.274  1.00  0.77           O  
ATOM   1095  CB  CYS A  72     -13.882   1.584 -11.757  1.00  0.77           C  
ATOM   1096  SG  CYS A  72     -13.871   1.684  -9.960  1.00  0.77           S  
ATOM   1097  H   CYS A  72     -11.681   0.419 -11.264  1.00  0.77           H  
ATOM   1098  HA  CYS A  72     -14.224  -0.503 -11.873  1.00  0.77           H  
ATOM   1099 1HB  CYS A  72     -13.166   2.308 -12.132  1.00  0.77           H  
ATOM   1100 2HB  CYS A  72     -14.866   1.884 -12.110  1.00  0.77           H  
ATOM   1101  HG  CYS A  72     -12.574   1.330  -9.802  1.00  0.77           H  
ATOM   1102  N   ARG A  73     -12.688   0.318 -14.617  1.00  0.76           N  
ATOM   1103  CA  ARG A  73     -12.806   0.384 -16.063  1.00  0.76           C  
ATOM   1104  C   ARG A  73     -12.624  -0.981 -16.748  1.00  0.76           C  
ATOM   1105  O   ARG A  73     -12.681  -1.074 -17.977  1.00  0.76           O  
ATOM   1106  CB  ARG A  73     -11.787   1.374 -16.620  1.00  0.76           C  
ATOM   1107  CG  ARG A  73     -12.261   2.826 -16.631  1.00  0.76           C  
ATOM   1108  CD  ARG A  73     -12.186   3.447 -15.284  1.00  0.76           C  
ATOM   1109  NE  ARG A  73     -12.736   4.787 -15.278  1.00  0.76           N  
ATOM   1110  CZ  ARG A  73     -12.889   5.548 -14.179  1.00  0.76           C  
ATOM   1111  NH1 ARG A  73     -12.490   5.107 -13.012  1.00  0.76           N  
ATOM   1112  NH2 ARG A  73     -13.447   6.745 -14.278  1.00  0.76           N  
ATOM   1113  H   ARG A  73     -11.750   0.276 -14.216  1.00  0.76           H  
ATOM   1114  HA  ARG A  73     -13.802   0.753 -16.303  1.00  0.76           H  
ATOM   1115 1HB  ARG A  73     -10.878   1.328 -16.017  1.00  0.76           H  
ATOM   1116 2HB  ARG A  73     -11.522   1.094 -17.638  1.00  0.76           H  
ATOM   1117 1HG  ARG A  73     -11.637   3.407 -17.309  1.00  0.76           H  
ATOM   1118 2HG  ARG A  73     -13.298   2.865 -16.966  1.00  0.76           H  
ATOM   1119 1HD  ARG A  73     -12.736   2.851 -14.567  1.00  0.76           H  
ATOM   1120 2HD  ARG A  73     -11.142   3.505 -14.977  1.00  0.76           H  
ATOM   1121  HE  ARG A  73     -13.056   5.164 -16.157  1.00  0.76           H  
ATOM   1122 1HH1 ARG A  73     -12.018   4.191 -12.933  1.00  0.76           H  
ATOM   1123 2HH1 ARG A  73     -12.615   5.679 -12.194  1.00  0.76           H  
ATOM   1124 1HH2 ARG A  73     -13.755   7.086 -15.179  1.00  0.76           H  
ATOM   1125 2HH2 ARG A  73     -13.564   7.317 -13.456  1.00  0.76           H  
ATOM   1126  N   ASN A  74     -12.399  -2.040 -15.970  1.00  0.74           N  
ATOM   1127  CA  ASN A  74     -12.187  -3.373 -16.534  1.00  0.74           C  
ATOM   1128  C   ASN A  74     -13.455  -3.927 -17.193  1.00  0.74           C  
ATOM   1129  O   ASN A  74     -14.560  -3.851 -16.642  1.00  0.74           O  
ATOM   1130  CB  ASN A  74     -11.654  -4.356 -15.500  1.00  0.74           C  
ATOM   1131  CG  ASN A  74     -11.092  -5.664 -16.168  1.00  0.74           C  
ATOM   1132  OD1 ASN A  74     -11.806  -6.592 -16.587  1.00  0.74           O  
ATOM   1133  ND2 ASN A  74      -9.797  -5.741 -16.268  1.00  0.74           N  
ATOM   1134  H   ASN A  74     -12.359  -1.925 -14.958  1.00  0.74           H  
ATOM   1135  HA  ASN A  74     -11.435  -3.286 -17.320  1.00  0.74           H  
ATOM   1136 1HB  ASN A  74     -10.854  -3.879 -14.919  1.00  0.74           H  
ATOM   1137 2HB  ASN A  74     -12.448  -4.621 -14.801  1.00  0.74           H  
ATOM   1138 1HD2 ASN A  74      -9.375  -6.538 -16.690  1.00  0.74           H  
ATOM   1139 2HD2 ASN A  74      -9.205  -5.004 -15.906  1.00  0.74           H  
ATOM   1140  N   GLU A  75     -13.270  -4.605 -18.320  1.00  0.73           N  
ATOM   1141  CA  GLU A  75     -14.367  -5.227 -19.059  1.00  0.73           C  
ATOM   1142  C   GLU A  75     -15.138  -6.254 -18.218  1.00  0.73           C  
ATOM   1143  O   GLU A  75     -16.335  -6.458 -18.425  1.00  0.73           O  
ATOM   1144  CB  GLU A  75     -13.826  -5.897 -20.320  1.00  0.73           C  
ATOM   1145  CG  GLU A  75     -13.324  -4.925 -21.387  1.00  0.73           C  
ATOM   1146  CD  GLU A  75     -12.754  -5.614 -22.612  1.00  0.73           C  
ATOM   1147  OE1 GLU A  75     -12.613  -6.814 -22.590  1.00  0.73           O  
ATOM   1148  OE2 GLU A  75     -12.462  -4.932 -23.568  1.00  0.73           O  
ATOM   1149  H   GLU A  75     -12.337  -4.655 -18.706  1.00  0.73           H  
ATOM   1150  HA  GLU A  75     -15.063  -4.441 -19.355  1.00  0.73           H  
ATOM   1151 1HB  GLU A  75     -13.000  -6.556 -20.050  1.00  0.73           H  
ATOM   1152 2HB  GLU A  75     -14.605  -6.515 -20.765  1.00  0.73           H  
ATOM   1153 1HG  GLU A  75     -14.151  -4.285 -21.695  1.00  0.73           H  
ATOM   1154 2HG  GLU A  75     -12.558  -4.289 -20.944  1.00  0.73           H  
ATOM   1155  N   THR A  76     -14.456  -6.888 -17.266  1.00  0.71           N  
ATOM   1156  CA  THR A  76     -15.046  -7.884 -16.387  1.00  0.71           C  
ATOM   1157  C   THR A  76     -16.203  -7.259 -15.620  1.00  0.71           C  
ATOM   1158  O   THR A  76     -17.232  -7.899 -15.399  1.00  0.71           O  
ATOM   1159  CB  THR A  76     -14.015  -8.406 -15.371  1.00  0.71           C  
ATOM   1160  OG1 THR A  76     -12.909  -8.990 -16.061  1.00  0.71           O  
ATOM   1161  CG2 THR A  76     -14.643  -9.433 -14.483  1.00  0.71           C  
ATOM   1162  H   THR A  76     -13.478  -6.670 -17.133  1.00  0.71           H  
ATOM   1163  HA  THR A  76     -15.426  -8.712 -16.985  1.00  0.71           H  
ATOM   1164  HB  THR A  76     -13.661  -7.576 -14.758  1.00  0.71           H  
ATOM   1165  HG1 THR A  76     -12.373  -8.262 -16.429  1.00  0.71           H  
ATOM   1166 1HG2 THR A  76     -13.914  -9.784 -13.759  1.00  0.71           H  
ATOM   1167 2HG2 THR A  76     -15.486  -8.976 -13.963  1.00  0.71           H  
ATOM   1168 3HG2 THR A  76     -14.989 -10.265 -15.076  1.00  0.71           H  
ATOM   1169  N   ILE A  77     -16.007  -6.020 -15.172  1.00  0.69           N  
ATOM   1170  CA  ILE A  77     -16.988  -5.297 -14.387  1.00  0.69           C  
ATOM   1171  C   ILE A  77     -18.155  -4.946 -15.262  1.00  0.69           C  
ATOM   1172  O   ILE A  77     -19.318  -5.046 -14.869  1.00  0.69           O  
ATOM   1173  CB  ILE A  77     -16.419  -4.012 -13.841  1.00  0.69           C  
ATOM   1174  CG1 ILE A  77     -15.388  -4.297 -12.910  1.00  0.69           C  
ATOM   1175  CG2 ILE A  77     -17.500  -3.198 -13.222  1.00  0.69           C  
ATOM   1176  CD1 ILE A  77     -14.720  -3.108 -12.622  1.00  0.69           C  
ATOM   1177  H   ILE A  77     -15.160  -5.524 -15.435  1.00  0.69           H  
ATOM   1178  HA  ILE A  77     -17.318  -5.931 -13.562  1.00  0.69           H  
ATOM   1179  HB  ILE A  77     -15.972  -3.439 -14.649  1.00  0.69           H  
ATOM   1180 1HG1 ILE A  77     -15.791  -4.739 -11.993  1.00  0.69           H  
ATOM   1181 2HG1 ILE A  77     -14.682  -5.001 -13.351  1.00  0.69           H  
ATOM   1182 1HG2 ILE A  77     -17.084  -2.265 -12.845  1.00  0.69           H  
ATOM   1183 2HG2 ILE A  77     -18.244  -2.984 -13.978  1.00  0.69           H  
ATOM   1184 3HG2 ILE A  77     -17.952  -3.760 -12.401  1.00  0.69           H  
ATOM   1185 1HD1 ILE A  77     -13.924  -3.301 -11.959  1.00  0.69           H  
ATOM   1186 2HD1 ILE A  77     -14.341  -2.711 -13.560  1.00  0.69           H  
ATOM   1187 3HD1 ILE A  77     -15.412  -2.409 -12.180  1.00  0.69           H  
ATOM   1188  N   ALA A  78     -17.842  -4.478 -16.467  1.00  0.67           N  
ATOM   1189  CA  ALA A  78     -18.911  -4.135 -17.380  1.00  0.67           C  
ATOM   1190  C   ALA A  78     -19.777  -5.371 -17.631  1.00  0.67           C  
ATOM   1191  O   ALA A  78     -21.008  -5.284 -17.596  1.00  0.67           O  
ATOM   1192  CB  ALA A  78     -18.333  -3.607 -18.677  1.00  0.67           C  
ATOM   1193  H   ALA A  78     -16.858  -4.379 -16.730  1.00  0.67           H  
ATOM   1194  HA  ALA A  78     -19.531  -3.369 -16.918  1.00  0.67           H  
ATOM   1195 1HB  ALA A  78     -19.144  -3.343 -19.355  1.00  0.67           H  
ATOM   1196 2HB  ALA A  78     -17.724  -2.728 -18.470  1.00  0.67           H  
ATOM   1197 3HB  ALA A  78     -17.715  -4.375 -19.136  1.00  0.67           H  
ATOM   1198  N   ARG A  79     -19.126  -6.537 -17.767  1.00  0.65           N  
ATOM   1199  CA  ARG A  79     -19.826  -7.798 -17.974  1.00  0.65           C  
ATOM   1200  C   ARG A  79     -20.622  -8.152 -16.722  1.00  0.65           C  
ATOM   1201  O   ARG A  79     -21.771  -8.575 -16.819  1.00  0.65           O  
ATOM   1202  CB  ARG A  79     -18.850  -8.902 -18.336  1.00  0.65           C  
ATOM   1203  CG  ARG A  79     -19.477 -10.259 -18.591  1.00  0.65           C  
ATOM   1204  CD  ARG A  79     -20.405 -10.246 -19.760  1.00  0.65           C  
ATOM   1205  NE  ARG A  79     -20.918 -11.578 -20.045  1.00  0.65           N  
ATOM   1206  CZ  ARG A  79     -21.923 -11.863 -20.902  1.00  0.65           C  
ATOM   1207  NH1 ARG A  79     -22.542 -10.908 -21.572  1.00  0.65           N  
ATOM   1208  NH2 ARG A  79     -22.291 -13.123 -21.073  1.00  0.65           N  
ATOM   1209  H   ARG A  79     -18.107  -6.535 -17.788  1.00  0.65           H  
ATOM   1210  HA  ARG A  79     -20.521  -7.675 -18.806  1.00  0.65           H  
ATOM   1211 1HB  ARG A  79     -18.302  -8.614 -19.232  1.00  0.65           H  
ATOM   1212 2HB  ARG A  79     -18.122  -9.009 -17.545  1.00  0.65           H  
ATOM   1213 1HG  ARG A  79     -18.695 -10.988 -18.787  1.00  0.65           H  
ATOM   1214 2HG  ARG A  79     -20.033 -10.557 -17.709  1.00  0.65           H  
ATOM   1215 1HD  ARG A  79     -21.255  -9.592 -19.542  1.00  0.65           H  
ATOM   1216 2HD  ARG A  79     -19.887  -9.877 -20.644  1.00  0.65           H  
ATOM   1217  HE  ARG A  79     -20.485 -12.352 -19.563  1.00  0.65           H  
ATOM   1218 1HH1 ARG A  79     -22.279  -9.914 -21.455  1.00  0.65           H  
ATOM   1219 2HH1 ARG A  79     -23.289 -11.142 -22.206  1.00  0.65           H  
ATOM   1220 1HH2 ARG A  79     -21.822 -13.860 -20.566  1.00  0.65           H  
ATOM   1221 2HH2 ARG A  79     -23.041 -13.348 -21.712  1.00  0.65           H  
ATOM   1222  N   PHE A  80     -20.047  -7.941 -15.538  1.00  0.64           N  
ATOM   1223  CA  PHE A  80     -20.772  -8.184 -14.298  1.00  0.64           C  
ATOM   1224  C   PHE A  80     -22.072  -7.421 -14.304  1.00  0.64           C  
ATOM   1225  O   PHE A  80     -23.125  -8.004 -14.055  1.00  0.64           O  
ATOM   1226  CB  PHE A  80     -19.925  -7.783 -13.093  1.00  0.64           C  
ATOM   1227  CG  PHE A  80     -20.614  -7.726 -11.732  1.00  0.64           C  
ATOM   1228  CD1 PHE A  80     -20.974  -8.856 -11.031  1.00  0.64           C  
ATOM   1229  CD2 PHE A  80     -20.830  -6.484 -11.131  1.00  0.64           C  
ATOM   1230  CE1 PHE A  80     -21.558  -8.755  -9.768  1.00  0.64           C  
ATOM   1231  CE2 PHE A  80     -21.396  -6.386  -9.874  1.00  0.64           C  
ATOM   1232  CZ  PHE A  80     -21.759  -7.523  -9.191  1.00  0.64           C  
ATOM   1233  H   PHE A  80     -19.080  -7.625 -15.491  1.00  0.64           H  
ATOM   1234  HA  PHE A  80     -20.994  -9.247 -14.226  1.00  0.64           H  
ATOM   1235 1HB  PHE A  80     -19.079  -8.464 -13.024  1.00  0.64           H  
ATOM   1236 2HB  PHE A  80     -19.510  -6.815 -13.265  1.00  0.64           H  
ATOM   1237  HD1 PHE A  80     -20.802  -9.823 -11.482  1.00  0.64           H  
ATOM   1238  HD2 PHE A  80     -20.534  -5.579 -11.669  1.00  0.64           H  
ATOM   1239  HE1 PHE A  80     -21.855  -9.650  -9.234  1.00  0.64           H  
ATOM   1240  HE2 PHE A  80     -21.552  -5.409  -9.426  1.00  0.64           H  
ATOM   1241  HZ  PHE A  80     -22.209  -7.447  -8.201  1.00  0.64           H  
ATOM   1242  N   TYR A  81     -22.011  -6.132 -14.619  1.00  0.63           N  
ATOM   1243  CA  TYR A  81     -23.221  -5.341 -14.634  1.00  0.63           C  
ATOM   1244  C   TYR A  81     -24.225  -5.853 -15.673  1.00  0.63           C  
ATOM   1245  O   TYR A  81     -25.422  -5.931 -15.377  1.00  0.63           O  
ATOM   1246  CB  TYR A  81     -22.880  -3.869 -14.805  1.00  0.63           C  
ATOM   1247  CG  TYR A  81     -22.312  -3.320 -13.522  1.00  0.63           C  
ATOM   1248  CD1 TYR A  81     -21.106  -2.668 -13.501  1.00  0.63           C  
ATOM   1249  CD2 TYR A  81     -23.008  -3.522 -12.341  1.00  0.63           C  
ATOM   1250  CE1 TYR A  81     -20.600  -2.202 -12.298  1.00  0.63           C  
ATOM   1251  CE2 TYR A  81     -22.502  -3.068 -11.148  1.00  0.63           C  
ATOM   1252  CZ  TYR A  81     -21.301  -2.407 -11.122  1.00  0.63           C  
ATOM   1253  OH  TYR A  81     -20.780  -1.949  -9.933  1.00  0.63           O  
ATOM   1254  H   TYR A  81     -21.107  -5.705 -14.829  1.00  0.63           H  
ATOM   1255  HA  TYR A  81     -23.689  -5.430 -13.662  1.00  0.63           H  
ATOM   1256 1HB  TYR A  81     -22.135  -3.751 -15.598  1.00  0.63           H  
ATOM   1257 2HB  TYR A  81     -23.766  -3.299 -15.077  1.00  0.63           H  
ATOM   1258  HD1 TYR A  81     -20.552  -2.516 -14.430  1.00  0.63           H  
ATOM   1259  HD2 TYR A  81     -23.959  -4.046 -12.363  1.00  0.63           H  
ATOM   1260  HE1 TYR A  81     -19.649  -1.677 -12.276  1.00  0.63           H  
ATOM   1261  HE2 TYR A  81     -23.053  -3.234 -10.231  1.00  0.63           H  
ATOM   1262  HH  TYR A  81     -20.007  -1.407 -10.112  1.00  0.63           H  
ATOM   1263  N   GLU A  82     -23.756  -6.268 -16.859  1.00  0.63           N  
ATOM   1264  CA  GLU A  82     -24.690  -6.796 -17.856  1.00  0.63           C  
ATOM   1265  C   GLU A  82     -25.380  -8.051 -17.314  1.00  0.63           C  
ATOM   1266  O   GLU A  82     -26.583  -8.250 -17.508  1.00  0.63           O  
ATOM   1267  CB  GLU A  82     -23.963  -7.197 -19.158  1.00  0.63           C  
ATOM   1268  CG  GLU A  82     -23.396  -6.072 -20.020  1.00  0.63           C  
ATOM   1269  CD  GLU A  82     -22.597  -6.631 -21.198  1.00  0.63           C  
ATOM   1270  OE1 GLU A  82     -22.458  -7.844 -21.257  1.00  0.63           O  
ATOM   1271  OE2 GLU A  82     -22.137  -5.869 -22.017  1.00  0.63           O  
ATOM   1272  H   GLU A  82     -22.762  -6.175 -17.076  1.00  0.63           H  
ATOM   1273  HA  GLU A  82     -25.446  -6.043 -18.071  1.00  0.63           H  
ATOM   1274 1HB  GLU A  82     -23.136  -7.858 -18.911  1.00  0.63           H  
ATOM   1275 2HB  GLU A  82     -24.649  -7.769 -19.781  1.00  0.63           H  
ATOM   1276 1HG  GLU A  82     -24.214  -5.460 -20.399  1.00  0.63           H  
ATOM   1277 2HG  GLU A  82     -22.757  -5.441 -19.410  1.00  0.63           H  
ATOM   1278  N   LEU A  83     -24.606  -8.884 -16.610  1.00  0.63           N  
ATOM   1279  CA  LEU A  83     -25.090 -10.134 -16.048  1.00  0.63           C  
ATOM   1280  C   LEU A  83     -26.054  -9.942 -14.889  1.00  0.63           C  
ATOM   1281  O   LEU A  83     -27.009 -10.706 -14.773  1.00  0.63           O  
ATOM   1282  CB  LEU A  83     -23.913 -10.986 -15.561  1.00  0.63           C  
ATOM   1283  CG  LEU A  83     -22.969 -11.564 -16.640  1.00  0.63           C  
ATOM   1284  CD1 LEU A  83     -21.735 -12.190 -15.951  1.00  0.63           C  
ATOM   1285  CD2 LEU A  83     -23.716 -12.585 -17.453  1.00  0.63           C  
ATOM   1286  H   LEU A  83     -23.622  -8.649 -16.496  1.00  0.63           H  
ATOM   1287  HA  LEU A  83     -25.608 -10.676 -16.834  1.00  0.63           H  
ATOM   1288 1HB  LEU A  83     -23.309 -10.379 -14.898  1.00  0.63           H  
ATOM   1289 2HB  LEU A  83     -24.311 -11.820 -14.986  1.00  0.63           H  
ATOM   1290  HG  LEU A  83     -22.632 -10.773 -17.297  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  83     -21.063 -12.597 -16.704  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  83     -21.213 -11.424 -15.378  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  83     -22.054 -12.987 -15.282  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  83     -23.058 -12.993 -18.211  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  83     -24.061 -13.387 -16.800  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  83     -24.572 -12.108 -17.929  1.00  0.63           H  
ATOM   1297  N   ILE A  84     -25.851  -8.915 -14.051  1.00  0.64           N  
ATOM   1298  CA  ILE A  84     -26.728  -8.745 -12.894  1.00  0.64           C  
ATOM   1299  C   ILE A  84     -27.850  -7.741 -13.115  1.00  0.64           C  
ATOM   1300  O   ILE A  84     -28.762  -7.640 -12.298  1.00  0.64           O  
ATOM   1301  CB  ILE A  84     -25.988  -8.315 -11.617  1.00  0.64           C  
ATOM   1302  CG1 ILE A  84     -25.409  -6.938 -11.756  1.00  0.64           C  
ATOM   1303  CG2 ILE A  84     -24.899  -9.309 -11.296  1.00  0.64           C  
ATOM   1304  CD1 ILE A  84     -24.963  -6.365 -10.461  1.00  0.64           C  
ATOM   1305  H   ILE A  84     -25.039  -8.306 -14.185  1.00  0.64           H  
ATOM   1306  HA  ILE A  84     -27.175  -9.708 -12.677  1.00  0.64           H  
ATOM   1307  HB  ILE A  84     -26.693  -8.287 -10.794  1.00  0.64           H  
ATOM   1308 1HG1 ILE A  84     -24.559  -7.004 -12.393  1.00  0.64           H  
ATOM   1309 2HG1 ILE A  84     -26.136  -6.267 -12.211  1.00  0.64           H  
ATOM   1310 1HG2 ILE A  84     -24.395  -9.016 -10.385  1.00  0.64           H  
ATOM   1311 2HG2 ILE A  84     -25.337 -10.298 -11.168  1.00  0.64           H  
ATOM   1312 3HG2 ILE A  84     -24.180  -9.332 -12.115  1.00  0.64           H  
ATOM   1313 1HD1 ILE A  84     -24.529  -5.392 -10.617  1.00  0.64           H  
ATOM   1314 2HD1 ILE A  84     -25.812  -6.274  -9.793  1.00  0.64           H  
ATOM   1315 3HD1 ILE A  84     -24.241  -7.015 -10.032  1.00  0.64           H  
ATOM   1316  N   ASP A  85     -27.896  -7.080 -14.266  1.00  0.65           N  
ATOM   1317  CA  ASP A  85     -28.973  -6.116 -14.507  1.00  0.65           C  
ATOM   1318  C   ASP A  85     -30.362  -6.776 -14.429  1.00  0.65           C  
ATOM   1319  O   ASP A  85     -31.342  -6.127 -14.067  1.00  0.65           O  
ATOM   1320  CB  ASP A  85     -28.778  -5.440 -15.869  1.00  0.65           C  
ATOM   1321  CG  ASP A  85     -29.687  -4.219 -16.116  1.00  0.65           C  
ATOM   1322  OD1 ASP A  85     -29.557  -3.234 -15.418  1.00  0.65           O  
ATOM   1323  OD2 ASP A  85     -30.490  -4.283 -17.020  1.00  0.65           O  
ATOM   1324  H   ASP A  85     -27.125  -7.152 -14.931  1.00  0.65           H  
ATOM   1325  HA  ASP A  85     -28.919  -5.347 -13.737  1.00  0.65           H  
ATOM   1326 1HB  ASP A  85     -27.740  -5.119 -15.963  1.00  0.65           H  
ATOM   1327 2HB  ASP A  85     -28.953  -6.173 -16.659  1.00  0.65           H  
ATOM   1328  N   SER A  86     -30.452  -8.065 -14.763  1.00  0.65           N  
ATOM   1329  CA  SER A  86     -31.719  -8.796 -14.714  1.00  0.65           C  
ATOM   1330  C   SER A  86     -31.995  -9.446 -13.346  1.00  0.65           C  
ATOM   1331  O   SER A  86     -33.049 -10.085 -13.161  1.00  0.65           O  
ATOM   1332  CB  SER A  86     -31.736  -9.890 -15.765  1.00  0.65           C  
ATOM   1333  OG  SER A  86     -31.685  -9.362 -17.065  1.00  0.65           O  
ATOM   1334  H   SER A  86     -29.613  -8.545 -15.058  1.00  0.65           H  
ATOM   1335  HA  SER A  86     -32.524  -8.092 -14.926  1.00  0.65           H  
ATOM   1336 1HB  SER A  86     -30.887 -10.548 -15.610  1.00  0.65           H  
ATOM   1337 2HB  SER A  86     -32.637 -10.488 -15.646  1.00  0.65           H  
ATOM   1338  HG  SER A  86     -30.801  -9.001 -17.171  1.00  0.65           H  
ATOM   1339  N   TYR A  87     -31.035  -9.334 -12.413  1.00  0.66           N  
ATOM   1340  CA  TYR A  87     -31.142 -10.010 -11.127  1.00  0.66           C  
ATOM   1341  C   TYR A  87     -31.023  -9.128  -9.892  1.00  0.66           C  
ATOM   1342  O   TYR A  87     -31.598  -9.453  -8.863  1.00  0.66           O  
ATOM   1343  CB  TYR A  87     -30.088 -11.106 -11.042  1.00  0.66           C  
ATOM   1344  CG  TYR A  87     -30.156 -12.137 -12.186  1.00  0.66           C  
ATOM   1345  CD1 TYR A  87     -29.414 -11.901 -13.298  1.00  0.66           C  
ATOM   1346  CD2 TYR A  87     -30.929 -13.290 -12.132  1.00  0.66           C  
ATOM   1347  CE1 TYR A  87     -29.418 -12.780 -14.357  1.00  0.66           C  
ATOM   1348  CE2 TYR A  87     -30.944 -14.173 -13.183  1.00  0.66           C  
ATOM   1349  CZ  TYR A  87     -30.189 -13.921 -14.295  1.00  0.66           C  
ATOM   1350  OH  TYR A  87     -30.194 -14.802 -15.352  1.00  0.66           O  
ATOM   1351  H   TYR A  87     -30.219  -8.759 -12.592  1.00  0.66           H  
ATOM   1352  HA  TYR A  87     -32.116 -10.449 -11.082  1.00  0.66           H  
ATOM   1353 1HB  TYR A  87     -29.096 -10.648 -11.060  1.00  0.66           H  
ATOM   1354 2HB  TYR A  87     -30.177 -11.634 -10.095  1.00  0.66           H  
ATOM   1355  HD1 TYR A  87     -28.825 -11.009 -13.341  1.00  0.66           H  
ATOM   1356  HD2 TYR A  87     -31.515 -13.515 -11.287  1.00  0.66           H  
ATOM   1357  HE1 TYR A  87     -28.813 -12.567 -15.241  1.00  0.66           H  
ATOM   1358  HE2 TYR A  87     -31.555 -15.075 -13.126  1.00  0.66           H  
ATOM   1359  HH  TYR A  87     -29.593 -14.484 -16.033  1.00  0.66           H  
ATOM   1360  N   ALA A  88     -30.270  -8.045  -9.957  1.00  0.67           N  
ATOM   1361  CA  ALA A  88     -30.023  -7.270  -8.746  1.00  0.67           C  
ATOM   1362  C   ALA A  88     -30.321  -5.808  -8.895  1.00  0.67           C  
ATOM   1363  O   ALA A  88     -30.211  -5.230  -9.976  1.00  0.67           O  
ATOM   1364  CB  ALA A  88     -28.580  -7.383  -8.338  1.00  0.67           C  
ATOM   1365  H   ALA A  88     -29.814  -7.791 -10.826  1.00  0.67           H  
ATOM   1366  HA  ALA A  88     -30.659  -7.664  -7.954  1.00  0.67           H  
ATOM   1367 1HB  ALA A  88     -28.416  -6.831  -7.412  1.00  0.67           H  
ATOM   1368 2HB  ALA A  88     -28.344  -8.411  -8.198  1.00  0.67           H  
ATOM   1369 3HB  ALA A  88     -27.960  -6.973  -9.121  1.00  0.67           H  
ATOM   1370  N   PHE A  89     -30.623  -5.198  -7.767  1.00  0.68           N  
ATOM   1371  CA  PHE A  89     -30.787  -3.773  -7.704  1.00  0.68           C  
ATOM   1372  C   PHE A  89     -29.540  -3.202  -7.069  1.00  0.68           C  
ATOM   1373  O   PHE A  89     -29.171  -3.572  -5.946  1.00  0.68           O  
ATOM   1374  CB  PHE A  89     -32.013  -3.426  -6.876  1.00  0.68           C  
ATOM   1375  CG  PHE A  89     -33.273  -3.906  -7.505  1.00  0.68           C  
ATOM   1376  CD1 PHE A  89     -33.699  -5.210  -7.289  1.00  0.68           C  
ATOM   1377  CD2 PHE A  89     -34.034  -3.079  -8.314  1.00  0.68           C  
ATOM   1378  CE1 PHE A  89     -34.858  -5.674  -7.871  1.00  0.68           C  
ATOM   1379  CE2 PHE A  89     -35.197  -3.544  -8.897  1.00  0.68           C  
ATOM   1380  CZ  PHE A  89     -35.608  -4.844  -8.674  1.00  0.68           C  
ATOM   1381  H   PHE A  89     -30.740  -5.747  -6.915  1.00  0.68           H  
ATOM   1382  HA  PHE A  89     -30.895  -3.369  -8.712  1.00  0.68           H  
ATOM   1383 1HB  PHE A  89     -31.927  -3.882  -5.886  1.00  0.68           H  
ATOM   1384 2HB  PHE A  89     -32.079  -2.350  -6.744  1.00  0.68           H  
ATOM   1385  HD1 PHE A  89     -33.100  -5.868  -6.653  1.00  0.68           H  
ATOM   1386  HD2 PHE A  89     -33.704  -2.055  -8.491  1.00  0.68           H  
ATOM   1387  HE1 PHE A  89     -35.179  -6.693  -7.697  1.00  0.68           H  
ATOM   1388  HE2 PHE A  89     -35.792  -2.886  -9.532  1.00  0.68           H  
ATOM   1389  HZ  PHE A  89     -36.525  -5.212  -9.132  1.00  0.68           H  
ATOM   1390  N   GLY A  90     -28.862  -2.329  -7.801  1.00  0.70           N  
ATOM   1391  CA  GLY A  90     -27.665  -1.712  -7.269  1.00  0.70           C  
ATOM   1392  C   GLY A  90     -26.607  -1.366  -8.315  1.00  0.70           C  
ATOM   1393  O   GLY A  90     -26.817  -1.573  -9.509  1.00  0.70           O  
ATOM   1394  H   GLY A  90     -29.196  -2.082  -8.724  1.00  0.70           H  
ATOM   1395 1HA  GLY A  90     -28.006  -0.803  -6.800  1.00  0.70           H  
ATOM   1396 2HA  GLY A  90     -27.233  -2.345  -6.496  1.00  0.70           H  
ATOM   1397  N   PRO A  91     -25.452  -0.848  -7.865  1.00  0.72           N  
ATOM   1398  CA  PRO A  91     -25.022  -0.563  -6.492  1.00  0.72           C  
ATOM   1399  C   PRO A  91     -26.014   0.321  -5.761  1.00  0.72           C  
ATOM   1400  O   PRO A  91     -26.508   1.294  -6.327  1.00  0.72           O  
ATOM   1401  CB  PRO A  91     -23.712   0.199  -6.737  1.00  0.72           C  
ATOM   1402  CG  PRO A  91     -23.214  -0.330  -8.060  1.00  0.72           C  
ATOM   1403  CD  PRO A  91     -24.463  -0.513  -8.880  1.00  0.72           C  
ATOM   1404  HA  PRO A  91     -24.849  -1.504  -5.944  1.00  0.72           H  
ATOM   1405 1HB  PRO A  91     -23.914   1.278  -6.764  1.00  0.72           H  
ATOM   1406 2HB  PRO A  91     -23.025   0.039  -5.922  1.00  0.72           H  
ATOM   1407 1HG  PRO A  91     -22.512   0.380  -8.518  1.00  0.72           H  
ATOM   1408 2HG  PRO A  91     -22.660  -1.264  -7.913  1.00  0.72           H  
ATOM   1409 1HD  PRO A  91     -24.742   0.423  -9.383  1.00  0.72           H  
ATOM   1410 2HD  PRO A  91     -24.353  -1.339  -9.589  1.00  0.72           H  
ATOM   1411  N   LEU A  92     -26.320  -0.022  -4.519  1.00  0.74           N  
ATOM   1412  CA  LEU A  92     -27.273   0.752  -3.738  1.00  0.74           C  
ATOM   1413  C   LEU A  92     -26.536   1.588  -2.732  1.00  0.74           C  
ATOM   1414  O   LEU A  92     -26.819   2.773  -2.549  1.00  0.74           O  
ATOM   1415  CB  LEU A  92     -28.199  -0.189  -2.999  1.00  0.74           C  
ATOM   1416  CG  LEU A  92     -29.004  -1.078  -3.859  1.00  0.74           C  
ATOM   1417  CD1 LEU A  92     -29.759  -2.006  -3.005  1.00  0.74           C  
ATOM   1418  CD2 LEU A  92     -29.933  -0.254  -4.723  1.00  0.74           C  
ATOM   1419  H   LEU A  92     -25.907  -0.855  -4.101  1.00  0.74           H  
ATOM   1420  HA  LEU A  92     -27.843   1.403  -4.398  1.00  0.74           H  
ATOM   1421 1HB  LEU A  92     -27.602  -0.830  -2.356  1.00  0.74           H  
ATOM   1422 2HB  LEU A  92     -28.878   0.394  -2.381  1.00  0.74           H  
ATOM   1423  HG  LEU A  92     -28.346  -1.666  -4.477  1.00  0.74           H  
ATOM   1424 1HD1 LEU A  92     -30.339  -2.676  -3.635  1.00  0.74           H  
ATOM   1425 2HD1 LEU A  92     -29.060  -2.589  -2.400  1.00  0.74           H  
ATOM   1426 3HD1 LEU A  92     -30.431  -1.455  -2.349  1.00  0.74           H  
ATOM   1427 1HD2 LEU A  92     -30.521  -0.915  -5.352  1.00  0.74           H  
ATOM   1428 2HD2 LEU A  92     -30.598   0.326  -4.084  1.00  0.74           H  
ATOM   1429 3HD2 LEU A  92     -29.352   0.424  -5.345  1.00  0.74           H  
ATOM   1430  N   PHE A  93     -25.572   0.952  -2.086  1.00  0.77           N  
ATOM   1431  CA  PHE A  93     -24.801   1.646  -1.075  1.00  0.77           C  
ATOM   1432  C   PHE A  93     -23.332   1.413  -1.318  1.00  0.77           C  
ATOM   1433  O   PHE A  93     -22.922   0.331  -1.745  1.00  0.77           O  
ATOM   1434  CB  PHE A  93     -25.160   1.164   0.332  1.00  0.77           C  
ATOM   1435  CG  PHE A  93     -26.602   1.335   0.689  1.00  0.77           C  
ATOM   1436  CD1 PHE A  93     -27.517   0.340   0.387  1.00  0.77           C  
ATOM   1437  CD2 PHE A  93     -27.053   2.474   1.314  1.00  0.77           C  
ATOM   1438  CE1 PHE A  93     -28.846   0.474   0.692  1.00  0.77           C  
ATOM   1439  CE2 PHE A  93     -28.390   2.620   1.628  1.00  0.77           C  
ATOM   1440  CZ  PHE A  93     -29.289   1.616   1.315  1.00  0.77           C  
ATOM   1441  H   PHE A  93     -25.403  -0.028  -2.311  1.00  0.77           H  
ATOM   1442  HA  PHE A  93     -24.995   2.718  -1.144  1.00  0.77           H  
ATOM   1443 1HB  PHE A  93     -24.900   0.124   0.448  1.00  0.77           H  
ATOM   1444 2HB  PHE A  93     -24.571   1.728   1.049  1.00  0.77           H  
ATOM   1445  HD1 PHE A  93     -27.176  -0.558  -0.103  1.00  0.77           H  
ATOM   1446  HD2 PHE A  93     -26.343   3.267   1.556  1.00  0.77           H  
ATOM   1447  HE1 PHE A  93     -29.547  -0.325   0.441  1.00  0.77           H  
ATOM   1448  HE2 PHE A  93     -28.737   3.526   2.120  1.00  0.77           H  
ATOM   1449  HZ  PHE A  93     -30.343   1.731   1.561  1.00  0.77           H  
ATOM   1450  N   LEU A  94     -22.527   2.410  -1.000  1.00  0.79           N  
ATOM   1451  CA  LEU A  94     -21.087   2.265  -1.099  1.00  0.79           C  
ATOM   1452  C   LEU A  94     -20.457   2.830   0.149  1.00  0.79           C  
ATOM   1453  O   LEU A  94     -20.785   3.939   0.579  1.00  0.79           O  
ATOM   1454  CB  LEU A  94     -20.539   2.962  -2.358  1.00  0.79           C  
ATOM   1455  CG  LEU A  94     -19.014   2.786  -2.613  1.00  0.79           C  
ATOM   1456  CD1 LEU A  94     -18.743   2.807  -4.116  1.00  0.79           C  
ATOM   1457  CD2 LEU A  94     -18.224   3.920  -1.926  1.00  0.79           C  
ATOM   1458  H   LEU A  94     -22.915   3.281  -0.670  1.00  0.79           H  
ATOM   1459  HA  LEU A  94     -20.844   1.210  -1.160  1.00  0.79           H  
ATOM   1460 1HB  LEU A  94     -21.063   2.567  -3.227  1.00  0.79           H  
ATOM   1461 2HB  LEU A  94     -20.743   4.029  -2.284  1.00  0.79           H  
ATOM   1462  HG  LEU A  94     -18.693   1.821  -2.212  1.00  0.79           H  
ATOM   1463 1HD1 LEU A  94     -17.677   2.671  -4.295  1.00  0.79           H  
ATOM   1464 2HD1 LEU A  94     -19.297   2.004  -4.597  1.00  0.79           H  
ATOM   1465 3HD1 LEU A  94     -19.061   3.764  -4.530  1.00  0.79           H  
ATOM   1466 1HD2 LEU A  94     -17.161   3.782  -2.111  1.00  0.79           H  
ATOM   1467 2HD2 LEU A  94     -18.538   4.880  -2.330  1.00  0.79           H  
ATOM   1468 3HD2 LEU A  94     -18.403   3.908  -0.861  1.00  0.79           H  
ATOM   1469  N   PHE A  95     -19.551   2.064   0.729  1.00  0.83           N  
ATOM   1470  CA  PHE A  95     -18.893   2.491   1.943  1.00  0.83           C  
ATOM   1471  C   PHE A  95     -17.415   2.552   1.630  1.00  0.83           C  
ATOM   1472  O   PHE A  95     -16.910   1.722   0.879  1.00  0.83           O  
ATOM   1473  CB  PHE A  95     -19.141   1.450   3.017  1.00  0.83           C  
ATOM   1474  CG  PHE A  95     -20.610   1.149   3.184  1.00  0.83           C  
ATOM   1475  CD1 PHE A  95     -21.192   0.178   2.358  1.00  0.83           C  
ATOM   1476  CD2 PHE A  95     -21.413   1.799   4.100  1.00  0.83           C  
ATOM   1477  CE1 PHE A  95     -22.524  -0.136   2.447  1.00  0.83           C  
ATOM   1478  CE2 PHE A  95     -22.765   1.483   4.194  1.00  0.83           C  
ATOM   1479  CZ  PHE A  95     -23.318   0.513   3.366  1.00  0.83           C  
ATOM   1480  H   PHE A  95     -19.340   1.156   0.318  1.00  0.83           H  
ATOM   1481  HA  PHE A  95     -19.251   3.473   2.246  1.00  0.83           H  
ATOM   1482 1HB  PHE A  95     -18.628   0.539   2.763  1.00  0.83           H  
ATOM   1483 2HB  PHE A  95     -18.747   1.801   3.968  1.00  0.83           H  
ATOM   1484  HD1 PHE A  95     -20.569  -0.336   1.627  1.00  0.83           H  
ATOM   1485  HD2 PHE A  95     -20.979   2.562   4.748  1.00  0.83           H  
ATOM   1486  HE1 PHE A  95     -22.950  -0.894   1.791  1.00  0.83           H  
ATOM   1487  HE2 PHE A  95     -23.395   1.998   4.919  1.00  0.83           H  
ATOM   1488  HZ  PHE A  95     -24.379   0.267   3.439  1.00  0.83           H  
ATOM   1489  N   LYS A  96     -16.696   3.498   2.211  1.00  0.89           N  
ATOM   1490  CA  LYS A  96     -15.271   3.541   1.912  1.00  0.89           C  
ATOM   1491  C   LYS A  96     -14.409   4.077   3.036  1.00  0.89           C  
ATOM   1492  O   LYS A  96     -14.844   4.901   3.846  1.00  0.89           O  
ATOM   1493  CB  LYS A  96     -15.035   4.356   0.632  1.00  0.89           C  
ATOM   1494  CG  LYS A  96     -15.465   5.806   0.700  1.00  0.89           C  
ATOM   1495  CD  LYS A  96     -15.245   6.501  -0.643  1.00  0.89           C  
ATOM   1496  CE  LYS A  96     -15.653   7.967  -0.585  1.00  0.89           C  
ATOM   1497  NZ  LYS A  96     -15.445   8.655  -1.890  1.00  0.89           N  
ATOM   1498  H   LYS A  96     -17.119   4.174   2.830  1.00  0.89           H  
ATOM   1499  HA  LYS A  96     -14.938   2.524   1.723  1.00  0.89           H  
ATOM   1500 1HB  LYS A  96     -13.972   4.337   0.397  1.00  0.89           H  
ATOM   1501 2HB  LYS A  96     -15.550   3.881  -0.200  1.00  0.89           H  
ATOM   1502 1HG  LYS A  96     -16.523   5.859   0.959  1.00  0.89           H  
ATOM   1503 2HG  LYS A  96     -14.889   6.318   1.469  1.00  0.89           H  
ATOM   1504 1HD  LYS A  96     -14.191   6.434  -0.917  1.00  0.89           H  
ATOM   1505 2HD  LYS A  96     -15.831   5.998  -1.412  1.00  0.89           H  
ATOM   1506 1HE  LYS A  96     -16.706   8.032  -0.316  1.00  0.89           H  
ATOM   1507 2HE  LYS A  96     -15.061   8.472   0.177  1.00  0.89           H  
ATOM   1508 1HZ  LYS A  96     -15.727   9.621  -1.811  1.00  0.89           H  
ATOM   1509 2HZ  LYS A  96     -14.467   8.608  -2.144  1.00  0.89           H  
ATOM   1510 3HZ  LYS A  96     -15.998   8.200  -2.602  1.00  0.89           H  
ATOM   1511  N   GLY A  97     -13.156   3.635   3.032  1.00  1.00           N  
ATOM   1512  CA  GLY A  97     -12.152   4.084   3.981  1.00  1.00           C  
ATOM   1513  C   GLY A  97     -10.792   3.476   3.670  1.00  1.00           C  
ATOM   1514  O   GLY A  97     -10.523   3.057   2.539  1.00  1.00           O  
ATOM   1515  H   GLY A  97     -12.911   2.914   2.352  1.00  1.00           H  
ATOM   1516 1HA  GLY A  97     -12.083   5.172   3.948  1.00  1.00           H  
ATOM   1517 2HA  GLY A  97     -12.456   3.810   4.990  1.00  1.00           H  
ATOM   1518  N   TYR A  98      -9.915   3.489   4.666  1.00  1.19           N  
ATOM   1519  CA  TYR A  98      -8.551   3.015   4.481  1.00  1.19           C  
ATOM   1520  C   TYR A  98      -8.246   1.970   5.544  1.00  1.19           C  
ATOM   1521  O   TYR A  98      -8.839   1.996   6.624  1.00  1.19           O  
ATOM   1522  CB  TYR A  98      -7.603   4.205   4.559  1.00  1.19           C  
ATOM   1523  CG  TYR A  98      -7.954   5.277   3.521  1.00  1.19           C  
ATOM   1524  CD1 TYR A  98      -8.884   6.250   3.858  1.00  1.19           C  
ATOM   1525  CD2 TYR A  98      -7.400   5.274   2.242  1.00  1.19           C  
ATOM   1526  CE1 TYR A  98      -9.260   7.203   2.940  1.00  1.19           C  
ATOM   1527  CE2 TYR A  98      -7.782   6.233   1.315  1.00  1.19           C  
ATOM   1528  CZ  TYR A  98      -8.712   7.194   1.664  1.00  1.19           C  
ATOM   1529  OH  TYR A  98      -9.116   8.154   0.757  1.00  1.19           O  
ATOM   1530  H   TYR A  98     -10.197   3.841   5.570  1.00  1.19           H  
ATOM   1531  HA  TYR A  98      -8.456   2.540   3.503  1.00  1.19           H  
ATOM   1532 1HB  TYR A  98      -7.625   4.649   5.553  1.00  1.19           H  
ATOM   1533 2HB  TYR A  98      -6.601   3.862   4.366  1.00  1.19           H  
ATOM   1534  HD1 TYR A  98      -9.325   6.256   4.855  1.00  1.19           H  
ATOM   1535  HD2 TYR A  98      -6.678   4.526   1.962  1.00  1.19           H  
ATOM   1536  HE1 TYR A  98      -9.995   7.960   3.214  1.00  1.19           H  
ATOM   1537  HE2 TYR A  98      -7.354   6.229   0.309  1.00  1.19           H  
ATOM   1538  HH  TYR A  98      -8.729   7.979  -0.132  1.00  1.19           H  
ATOM   1539  N   ARG A  99      -7.342   1.045   5.256  1.00  1.50           N  
ATOM   1540  CA  ARG A  99      -7.012   0.025   6.246  1.00  1.50           C  
ATOM   1541  C   ARG A  99      -6.031   0.517   7.288  1.00  1.50           C  
ATOM   1542  O   ARG A  99      -4.927   0.954   6.964  1.00  1.50           O  
ATOM   1543  CB  ARG A  99      -6.411  -1.204   5.589  1.00  1.50           C  
ATOM   1544  CG  ARG A  99      -6.098  -2.364   6.535  1.00  1.50           C  
ATOM   1545  CD  ARG A  99      -5.525  -3.528   5.797  1.00  1.50           C  
ATOM   1546  NE  ARG A  99      -5.144  -4.621   6.688  1.00  1.50           N  
ATOM   1547  CZ  ARG A  99      -5.964  -5.613   7.085  1.00  1.50           C  
ATOM   1548  NH1 ARG A  99      -7.216  -5.649   6.673  1.00  1.50           N  
ATOM   1549  NH2 ARG A  99      -5.506  -6.555   7.889  1.00  1.50           N  
ATOM   1550  H   ARG A  99      -6.879   1.051   4.354  1.00  1.50           H  
ATOM   1551  HA  ARG A  99      -7.933  -0.269   6.752  1.00  1.50           H  
ATOM   1552 1HB  ARG A  99      -7.080  -1.570   4.810  1.00  1.50           H  
ATOM   1553 2HB  ARG A  99      -5.474  -0.924   5.115  1.00  1.50           H  
ATOM   1554 1HG  ARG A  99      -5.366  -2.041   7.278  1.00  1.50           H  
ATOM   1555 2HG  ARG A  99      -7.008  -2.683   7.043  1.00  1.50           H  
ATOM   1556 1HD  ARG A  99      -6.257  -3.907   5.085  1.00  1.50           H  
ATOM   1557 2HD  ARG A  99      -4.633  -3.204   5.262  1.00  1.50           H  
ATOM   1558  HE  ARG A  99      -4.176  -4.637   7.050  1.00  1.50           H  
ATOM   1559 1HH1 ARG A  99      -7.566  -4.929   6.057  1.00  1.50           H  
ATOM   1560 2HH1 ARG A  99      -7.823  -6.394   6.976  1.00  1.50           H  
ATOM   1561 1HH2 ARG A  99      -4.533  -6.529   8.195  1.00  1.50           H  
ATOM   1562 2HH2 ARG A  99      -6.110  -7.302   8.190  1.00  1.50           H  
ATOM   1563  N   VAL A 100      -6.431   0.410   8.542  1.00  1.97           N  
ATOM   1564  CA  VAL A 100      -5.590   0.812   9.651  1.00  1.97           C  
ATOM   1565  C   VAL A 100      -5.369  -0.386  10.556  1.00  1.97           C  
ATOM   1566  O   VAL A 100      -6.329  -1.030  10.981  1.00  1.97           O  
ATOM   1567  CB  VAL A 100      -6.244   1.962  10.434  1.00  1.97           C  
ATOM   1568  CG1 VAL A 100      -5.365   2.349  11.615  1.00  1.97           C  
ATOM   1569  CG2 VAL A 100      -6.462   3.153   9.492  1.00  1.97           C  
ATOM   1570  H   VAL A 100      -7.358   0.052   8.730  1.00  1.97           H  
ATOM   1571  HA  VAL A 100      -4.626   1.149   9.268  1.00  1.97           H  
ATOM   1572  HB  VAL A 100      -7.203   1.631  10.831  1.00  1.97           H  
ATOM   1573 1HG1 VAL A 100      -5.837   3.156  12.172  1.00  1.97           H  
ATOM   1574 2HG1 VAL A 100      -5.231   1.486  12.273  1.00  1.97           H  
ATOM   1575 3HG1 VAL A 100      -4.393   2.679  11.252  1.00  1.97           H  
ATOM   1576 1HG2 VAL A 100      -6.931   3.969  10.038  1.00  1.97           H  
ATOM   1577 2HG2 VAL A 100      -5.503   3.483   9.101  1.00  1.97           H  
ATOM   1578 3HG2 VAL A 100      -7.109   2.858   8.664  1.00  1.97           H  
ATOM   1579  N   GLU A 101      -4.108  -0.697  10.818  1.00  2.60           N  
ATOM   1580  CA  GLU A 101      -3.754  -1.832  11.658  1.00  2.60           C  
ATOM   1581  C   GLU A 101      -3.262  -1.364  13.023  1.00  2.60           C  
ATOM   1582  O   GLU A 101      -2.680  -0.285  13.140  1.00  2.60           O  
ATOM   1583  CB  GLU A 101      -2.692  -2.689  10.961  1.00  2.60           C  
ATOM   1584  CG  GLU A 101      -3.174  -3.333   9.647  1.00  2.60           C  
ATOM   1585  CD  GLU A 101      -2.130  -4.210   8.975  1.00  2.60           C  
ATOM   1586  OE1 GLU A 101      -1.036  -4.304   9.478  1.00  2.60           O  
ATOM   1587  OE2 GLU A 101      -2.441  -4.787   7.949  1.00  2.60           O  
ATOM   1588  H   GLU A 101      -3.373  -0.125  10.427  1.00  2.60           H  
ATOM   1589  HA  GLU A 101      -4.643  -2.444  11.813  1.00  2.60           H  
ATOM   1590 1HB  GLU A 101      -1.820  -2.076  10.736  1.00  2.60           H  
ATOM   1591 2HB  GLU A 101      -2.369  -3.486  11.630  1.00  2.60           H  
ATOM   1592 1HG  GLU A 101      -4.060  -3.935   9.853  1.00  2.60           H  
ATOM   1593 2HG  GLU A 101      -3.467  -2.541   8.958  1.00  2.60           H  
ATOM   1594  N   GLY A 102      -3.473  -2.187  14.047  1.00  3.37           N  
ATOM   1595  CA  GLY A 102      -2.994  -1.884  15.393  1.00  3.37           C  
ATOM   1596  C   GLY A 102      -4.148  -1.546  16.329  1.00  3.37           C  
ATOM   1597  O   GLY A 102      -5.286  -1.944  16.083  1.00  3.37           O  
ATOM   1598  H   GLY A 102      -3.972  -3.050  13.883  1.00  3.37           H  
ATOM   1599 1HA  GLY A 102      -2.446  -2.742  15.784  1.00  3.37           H  
ATOM   1600 2HA  GLY A 102      -2.295  -1.050  15.356  1.00  3.37           H  
TER    1601
ENDMDL

REMARK ID 552365 MODEL 4 2023-09-23_00000065_1_19
PFRMAT TS
TARGET 2023-09-23_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.281  -1.198  -0.065  1.00  5.78           N  
ATOM      2  CA  SER A   1       2.638  -0.410  -1.236  1.00  5.78           C  
ATOM      3  C   SER A   1       2.193   1.036  -1.082  1.00  5.78           C  
ATOM      4  O   SER A   1       1.003   1.340  -1.132  1.00  5.78           O  
ATOM      5  CB  SER A   1       2.019  -1.010  -2.489  1.00  5.78           C  
ATOM      6  OG  SER A   1       2.324  -0.240  -3.634  1.00  5.78           O  
ATOM      7 1H   SER A   1       2.228  -2.178  -0.322  1.00  5.78           H  
ATOM      8 2H   SER A   1       2.968  -1.089   0.664  1.00  5.78           H  
ATOM      9 3H   SER A   1       1.383  -0.896   0.291  1.00  5.78           H  
ATOM     10  HA  SER A   1       3.723  -0.425  -1.343  1.00  5.78           H  
ATOM     11 1HB  SER A   1       2.396  -2.025  -2.621  1.00  5.78           H  
ATOM     12 2HB  SER A   1       0.935  -1.081  -2.371  1.00  5.78           H  
ATOM     13  HG  SER A   1       1.658   0.488  -3.677  1.00  5.78           H  
ATOM     14  N   GLY A   2       3.152   1.937  -0.855  1.00  4.34           N  
ATOM     15  CA  GLY A   2       2.833   3.362  -0.701  1.00  4.34           C  
ATOM     16  C   GLY A   2       2.199   3.955  -1.967  1.00  4.34           C  
ATOM     17  O   GLY A   2       1.351   4.844  -1.892  1.00  4.34           O  
ATOM     18  H   GLY A   2       4.117   1.644  -0.809  1.00  4.34           H  
ATOM     19 1HA  GLY A   2       2.153   3.491   0.140  1.00  4.34           H  
ATOM     20 2HA  GLY A   2       3.743   3.910  -0.461  1.00  4.34           H  
ATOM     21  N   GLY A   3       2.648   3.472  -3.127  1.00  3.05           N  
ATOM     22  CA  GLY A   3       2.147   3.915  -4.423  1.00  3.05           C  
ATOM     23  C   GLY A   3       1.396   2.778  -5.102  1.00  3.05           C  
ATOM     24  O   GLY A   3       0.921   1.856  -4.436  1.00  3.05           O  
ATOM     25  H   GLY A   3       3.353   2.754  -3.103  1.00  3.05           H  
ATOM     26 1HA  GLY A   3       1.482   4.769  -4.293  1.00  3.05           H  
ATOM     27 2HA  GLY A   3       2.977   4.239  -5.049  1.00  3.05           H  
ATOM     28  N   GLY A   4       1.313   2.822  -6.431  1.00  2.09           N  
ATOM     29  CA  GLY A   4       0.583   1.792  -7.164  1.00  2.09           C  
ATOM     30  C   GLY A   4      -0.908   1.930  -6.905  1.00  2.09           C  
ATOM     31  O   GLY A   4      -1.395   3.031  -6.641  1.00  2.09           O  
ATOM     32  H   GLY A   4       1.736   3.589  -6.934  1.00  2.09           H  
ATOM     33 1HA  GLY A   4       0.786   1.883  -8.232  1.00  2.09           H  
ATOM     34 2HA  GLY A   4       0.922   0.806  -6.847  1.00  2.09           H  
ATOM     35  N   MET A   5      -1.638   0.829  -7.029  1.00  1.46           N  
ATOM     36  CA  MET A   5      -3.083   0.850  -6.836  1.00  1.46           C  
ATOM     37  C   MET A   5      -3.491  -0.222  -5.845  1.00  1.46           C  
ATOM     38  O   MET A   5      -2.951  -1.323  -5.876  1.00  1.46           O  
ATOM     39  CB  MET A   5      -3.816   0.584  -8.137  1.00  1.46           C  
ATOM     40  CG  MET A   5      -3.624   1.573  -9.245  1.00  1.46           C  
ATOM     41  SD  MET A   5      -4.601   1.102 -10.689  1.00  1.46           S  
ATOM     42  CE  MET A   5      -3.697  -0.328 -11.269  1.00  1.46           C  
ATOM     43  H   MET A   5      -1.180  -0.046  -7.242  1.00  1.46           H  
ATOM     44  HA  MET A   5      -3.380   1.819  -6.433  1.00  1.46           H  
ATOM     45 1HB  MET A   5      -3.530  -0.395  -8.516  1.00  1.46           H  
ATOM     46 2HB  MET A   5      -4.873   0.553  -7.927  1.00  1.46           H  
ATOM     47 1HG  MET A   5      -3.943   2.561  -8.913  1.00  1.46           H  
ATOM     48 2HG  MET A   5      -2.576   1.624  -9.532  1.00  1.46           H  
ATOM     49 1HE  MET A   5      -4.191  -0.734 -12.152  1.00  1.46           H  
ATOM     50 2HE  MET A   5      -2.678  -0.039 -11.521  1.00  1.46           H  
ATOM     51 3HE  MET A   5      -3.676  -1.086 -10.488  1.00  1.46           H  
ATOM     52  N   THR A   6      -4.486   0.072  -5.016  1.00  1.07           N  
ATOM     53  CA  THR A   6      -5.001  -0.903  -4.053  1.00  1.07           C  
ATOM     54  C   THR A   6      -5.992  -1.846  -4.738  1.00  1.07           C  
ATOM     55  O   THR A   6      -6.918  -1.383  -5.416  1.00  1.07           O  
ATOM     56  CB  THR A   6      -5.719  -0.205  -2.899  1.00  1.07           C  
ATOM     57  OG1 THR A   6      -4.836   0.707  -2.222  1.00  1.07           O  
ATOM     58  CG2 THR A   6      -6.162  -1.200  -1.932  1.00  1.07           C  
ATOM     59  H   THR A   6      -4.885   0.999  -5.046  1.00  1.07           H  
ATOM     60  HA  THR A   6      -4.170  -1.496  -3.663  1.00  1.07           H  
ATOM     61  HB  THR A   6      -6.572   0.334  -3.290  1.00  1.07           H  
ATOM     62  HG1 THR A   6      -4.001   0.256  -2.026  1.00  1.07           H  
ATOM     63 1HG2 THR A   6      -6.663  -0.717  -1.127  1.00  1.07           H  
ATOM     64 2HG2 THR A   6      -6.827  -1.910  -2.409  1.00  1.07           H  
ATOM     65 3HG2 THR A   6      -5.296  -1.700  -1.551  1.00  1.07           H  
ATOM     66  N   TYR A   7      -5.801  -3.157  -4.570  1.00  0.85           N  
ATOM     67  CA  TYR A   7      -6.647  -4.170  -5.210  1.00  0.85           C  
ATOM     68  C   TYR A   7      -7.954  -4.390  -4.446  1.00  0.85           C  
ATOM     69  O   TYR A   7      -7.950  -4.601  -3.231  1.00  0.85           O  
ATOM     70  CB  TYR A   7      -5.871  -5.488  -5.366  1.00  0.85           C  
ATOM     71  CG  TYR A   7      -6.663  -6.602  -6.011  1.00  0.85           C  
ATOM     72  CD1 TYR A   7      -6.891  -6.592  -7.383  1.00  0.85           C  
ATOM     73  CD2 TYR A   7      -7.159  -7.639  -5.237  1.00  0.85           C  
ATOM     74  CE1 TYR A   7      -7.611  -7.620  -7.967  1.00  0.85           C  
ATOM     75  CE2 TYR A   7      -7.871  -8.654  -5.822  1.00  0.85           C  
ATOM     76  CZ  TYR A   7      -8.101  -8.656  -7.174  1.00  0.85           C  
ATOM     77  OH  TYR A   7      -8.811  -9.689  -7.746  1.00  0.85           O  
ATOM     78  H   TYR A   7      -5.062  -3.461  -3.935  1.00  0.85           H  
ATOM     79  HA  TYR A   7      -6.915  -3.816  -6.206  1.00  0.85           H  
ATOM     80 1HB  TYR A   7      -4.978  -5.312  -5.973  1.00  0.85           H  
ATOM     81 2HB  TYR A   7      -5.533  -5.828  -4.385  1.00  0.85           H  
ATOM     82  HD1 TYR A   7      -6.503  -5.778  -7.997  1.00  0.85           H  
ATOM     83  HD2 TYR A   7      -6.981  -7.646  -4.169  1.00  0.85           H  
ATOM     84  HE1 TYR A   7      -7.791  -7.616  -9.042  1.00  0.85           H  
ATOM     85  HE2 TYR A   7      -8.259  -9.459  -5.216  1.00  0.85           H  
ATOM     86  HH  TYR A   7      -8.995 -10.358  -7.079  1.00  0.85           H  
ATOM     87  N   HIS A   8      -9.079  -4.323  -5.157  1.00  0.73           N  
ATOM     88  CA  HIS A   8     -10.398  -4.478  -4.543  1.00  0.73           C  
ATOM     89  C   HIS A   8     -11.223  -5.598  -5.190  1.00  0.73           C  
ATOM     90  O   HIS A   8     -11.486  -5.577  -6.400  1.00  0.73           O  
ATOM     91  CB  HIS A   8     -11.156  -3.148  -4.618  1.00  0.73           C  
ATOM     92  CG  HIS A   8     -12.469  -3.112  -3.902  1.00  0.73           C  
ATOM     93  ND1 HIS A   8     -13.476  -2.215  -4.223  1.00  0.73           N  
ATOM     94  CD2 HIS A   8     -12.926  -3.825  -2.859  1.00  0.73           C  
ATOM     95  CE1 HIS A   8     -14.487  -2.390  -3.385  1.00  0.73           C  
ATOM     96  NE2 HIS A   8     -14.161  -3.348  -2.549  1.00  0.73           N  
ATOM     97  H   HIS A   8      -9.031  -4.134  -6.160  1.00  0.73           H  
ATOM     98  HA  HIS A   8     -10.281  -4.736  -3.491  1.00  0.73           H  
ATOM     99 1HB  HIS A   8     -10.528  -2.358  -4.202  1.00  0.73           H  
ATOM    100 2HB  HIS A   8     -11.333  -2.897  -5.665  1.00  0.73           H  
ATOM    101  HD2 HIS A   8     -12.407  -4.615  -2.330  1.00  0.73           H  
ATOM    102  HE1 HIS A   8     -15.421  -1.829  -3.373  1.00  0.73           H  
ATOM    103  HE2 HIS A   8     -14.711  -3.709  -1.757  1.00  0.73           H  
ATOM    104  N   VAL A   9     -11.598  -6.606  -4.395  1.00  0.67           N  
ATOM    105  CA  VAL A   9     -12.371  -7.726  -4.931  1.00  0.67           C  
ATOM    106  C   VAL A   9     -13.628  -8.038  -4.127  1.00  0.67           C  
ATOM    107  O   VAL A   9     -13.627  -8.008  -2.891  1.00  0.67           O  
ATOM    108  CB  VAL A   9     -11.478  -8.978  -4.993  1.00  0.67           C  
ATOM    109  CG1 VAL A   9     -10.989  -9.306  -3.647  1.00  0.67           C  
ATOM    110  CG2 VAL A   9     -12.224 -10.163  -5.560  1.00  0.67           C  
ATOM    111  H   VAL A   9     -11.354  -6.586  -3.403  1.00  0.67           H  
ATOM    112  HA  VAL A   9     -12.671  -7.475  -5.943  1.00  0.67           H  
ATOM    113  HB  VAL A   9     -10.637  -8.759  -5.620  1.00  0.67           H  
ATOM    114 1HG1 VAL A   9     -10.344 -10.165  -3.685  1.00  0.67           H  
ATOM    115 2HG1 VAL A   9     -10.435  -8.454  -3.243  1.00  0.67           H  
ATOM    116 3HG1 VAL A   9     -11.845  -9.527  -3.013  1.00  0.67           H  
ATOM    117 1HG2 VAL A   9     -11.556 -11.020  -5.606  1.00  0.67           H  
ATOM    118 2HG2 VAL A   9     -13.073 -10.412  -4.934  1.00  0.67           H  
ATOM    119 3HG2 VAL A   9     -12.570  -9.917  -6.558  1.00  0.67           H  
ATOM    120  N   LEU A  10     -14.710  -8.336  -4.847  1.00  0.64           N  
ATOM    121  CA  LEU A  10     -15.950  -8.723  -4.192  1.00  0.64           C  
ATOM    122  C   LEU A  10     -16.268 -10.163  -4.578  1.00  0.64           C  
ATOM    123  O   LEU A  10     -16.119 -10.527  -5.748  1.00  0.64           O  
ATOM    124  CB  LEU A  10     -17.114  -7.834  -4.640  1.00  0.64           C  
ATOM    125  CG  LEU A  10     -16.943  -6.330  -4.501  1.00  0.64           C  
ATOM    126  CD1 LEU A  10     -18.161  -5.659  -5.084  1.00  0.64           C  
ATOM    127  CD2 LEU A  10     -16.752  -5.971  -3.074  1.00  0.64           C  
ATOM    128  H   LEU A  10     -14.638  -8.325  -5.864  1.00  0.64           H  
ATOM    129  HA  LEU A  10     -15.823  -8.655  -3.120  1.00  0.64           H  
ATOM    130 1HB  LEU A  10     -17.326  -8.041  -5.664  1.00  0.64           H  
ATOM    131 2HB  LEU A  10     -17.991  -8.115  -4.051  1.00  0.64           H  
ATOM    132  HG  LEU A  10     -16.072  -6.000  -5.072  1.00  0.64           H  
ATOM    133 1HD1 LEU A  10     -18.052  -4.577  -5.005  1.00  0.64           H  
ATOM    134 2HD1 LEU A  10     -18.265  -5.939  -6.134  1.00  0.64           H  
ATOM    135 3HD1 LEU A  10     -19.047  -5.976  -4.534  1.00  0.64           H  
ATOM    136 1HD2 LEU A  10     -16.634  -4.893  -2.976  1.00  0.64           H  
ATOM    137 2HD2 LEU A  10     -17.614  -6.294  -2.490  1.00  0.64           H  
ATOM    138 3HD2 LEU A  10     -15.861  -6.460  -2.705  1.00  0.64           H  
ATOM    139  N   VAL A  11     -16.729 -10.969  -3.621  1.00  0.64           N  
ATOM    140  CA  VAL A  11     -17.090 -12.362  -3.940  1.00  0.64           C  
ATOM    141  C   VAL A  11     -18.500 -12.694  -3.468  1.00  0.64           C  
ATOM    142  O   VAL A  11     -18.827 -12.449  -2.312  1.00  0.64           O  
ATOM    143  CB  VAL A  11     -16.099 -13.356  -3.313  1.00  0.64           C  
ATOM    144  CG1 VAL A  11     -16.517 -14.774  -3.665  1.00  0.64           C  
ATOM    145  CG2 VAL A  11     -14.676 -13.046  -3.792  1.00  0.64           C  
ATOM    146  H   VAL A  11     -16.819 -10.592  -2.676  1.00  0.64           H  
ATOM    147  HA  VAL A  11     -17.057 -12.491  -5.020  1.00  0.64           H  
ATOM    148  HB  VAL A  11     -16.142 -13.271  -2.234  1.00  0.64           H  
ATOM    149 1HG1 VAL A  11     -15.828 -15.484  -3.210  1.00  0.64           H  
ATOM    150 2HG1 VAL A  11     -17.522 -14.970  -3.303  1.00  0.64           H  
ATOM    151 3HG1 VAL A  11     -16.496 -14.880  -4.751  1.00  0.64           H  
ATOM    152 1HG2 VAL A  11     -13.978 -13.751  -3.340  1.00  0.64           H  
ATOM    153 2HG2 VAL A  11     -14.637 -13.135  -4.875  1.00  0.64           H  
ATOM    154 3HG2 VAL A  11     -14.397 -12.036  -3.499  1.00  0.64           H  
ATOM    155  N   GLN A  12     -19.330 -13.250  -4.360  1.00  0.64           N  
ATOM    156  CA  GLN A  12     -20.735 -13.568  -4.043  1.00  0.64           C  
ATOM    157  C   GLN A  12     -21.064 -15.044  -3.824  1.00  0.64           C  
ATOM    158  O   GLN A  12     -20.660 -15.909  -4.622  1.00  0.64           O  
ATOM    159  CB  GLN A  12     -21.641 -13.098  -5.164  1.00  0.64           C  
ATOM    160  CG  GLN A  12     -23.149 -13.279  -4.915  1.00  0.64           C  
ATOM    161  CD  GLN A  12     -23.994 -12.777  -6.087  1.00  0.64           C  
ATOM    162  OE1 GLN A  12     -23.627 -11.788  -6.756  1.00  0.64           O  
ATOM    163  NE2 GLN A  12     -25.124 -13.450  -6.355  1.00  0.64           N  
ATOM    164  H   GLN A  12     -18.967 -13.442  -5.295  1.00  0.64           H  
ATOM    165  HA  GLN A  12     -21.001 -13.034  -3.131  1.00  0.64           H  
ATOM    166 1HB  GLN A  12     -21.414 -12.097  -5.425  1.00  0.64           H  
ATOM    167 2HB  GLN A  12     -21.412 -13.697  -6.026  1.00  0.64           H  
ATOM    168 1HG  GLN A  12     -23.380 -14.339  -4.787  1.00  0.64           H  
ATOM    169 2HG  GLN A  12     -23.426 -12.726  -4.013  1.00  0.64           H  
ATOM    170 1HE2 GLN A  12     -25.705 -13.174  -7.115  1.00  0.64           H  
ATOM    171 2HE2 GLN A  12     -25.418 -14.266  -5.778  1.00  0.64           H  
ATOM    172  N   PHE A  13     -21.863 -15.289  -2.764  1.00  0.65           N  
ATOM    173  CA  PHE A  13     -22.424 -16.597  -2.381  1.00  0.65           C  
ATOM    174  C   PHE A  13     -23.965 -16.489  -2.215  1.00  0.65           C  
ATOM    175  O   PHE A  13     -24.458 -15.482  -1.693  1.00  0.65           O  
ATOM    176  CB  PHE A  13     -21.823 -17.020  -1.047  1.00  0.65           C  
ATOM    177  CG  PHE A  13     -20.343 -17.223  -1.039  1.00  0.65           C  
ATOM    178  CD1 PHE A  13     -19.488 -16.148  -0.840  1.00  0.65           C  
ATOM    179  CD2 PHE A  13     -19.794 -18.482  -1.191  1.00  0.65           C  
ATOM    180  CE1 PHE A  13     -18.134 -16.335  -0.805  1.00  0.65           C  
ATOM    181  CE2 PHE A  13     -18.433 -18.655  -1.149  1.00  0.65           C  
ATOM    182  CZ  PHE A  13     -17.606 -17.581  -0.956  1.00  0.65           C  
ATOM    183  H   PHE A  13     -22.098 -14.492  -2.168  1.00  0.65           H  
ATOM    184  HA  PHE A  13     -22.201 -17.333  -3.157  1.00  0.65           H  
ATOM    185 1HB  PHE A  13     -22.063 -16.268  -0.292  1.00  0.65           H  
ATOM    186 2HB  PHE A  13     -22.287 -17.947  -0.731  1.00  0.65           H  
ATOM    187  HD1 PHE A  13     -19.905 -15.141  -0.713  1.00  0.65           H  
ATOM    188  HD2 PHE A  13     -20.448 -19.342  -1.341  1.00  0.65           H  
ATOM    189  HE1 PHE A  13     -17.483 -15.491  -0.659  1.00  0.65           H  
ATOM    190  HE2 PHE A  13     -18.011 -19.650  -1.268  1.00  0.65           H  
ATOM    191  HZ  PHE A  13     -16.530 -17.720  -0.925  1.00  0.65           H  
ATOM    192  N   ASP A  14     -24.737 -17.533  -2.599  1.00  0.67           N  
ATOM    193  CA  ASP A  14     -26.217 -17.423  -2.442  1.00  0.67           C  
ATOM    194  C   ASP A  14     -26.915 -18.155  -1.257  1.00  0.67           C  
ATOM    195  O   ASP A  14     -28.139 -18.149  -1.170  1.00  0.67           O  
ATOM    196  CB  ASP A  14     -26.926 -17.782  -3.741  1.00  0.67           C  
ATOM    197  CG  ASP A  14     -26.637 -16.777  -4.905  1.00  0.67           C  
ATOM    198  OD1 ASP A  14     -26.300 -15.626  -4.648  1.00  0.67           O  
ATOM    199  OD2 ASP A  14     -26.782 -17.176  -6.033  1.00  0.67           O  
ATOM    200  H   ASP A  14     -24.298 -18.366  -3.009  1.00  0.67           H  
ATOM    201  HA  ASP A  14     -26.431 -16.366  -2.293  1.00  0.67           H  
ATOM    202 1HB  ASP A  14     -26.619 -18.782  -4.055  1.00  0.67           H  
ATOM    203 2HB  ASP A  14     -28.001 -17.812  -3.564  1.00  0.67           H  
ATOM    204  N   VAL A  15     -26.144 -18.838  -0.420  1.00  0.69           N  
ATOM    205  CA  VAL A  15     -26.556 -19.483   0.855  1.00  0.69           C  
ATOM    206  C   VAL A  15     -28.072 -19.680   1.160  1.00  0.69           C  
ATOM    207  O   VAL A  15     -28.701 -18.741   1.641  1.00  0.69           O  
ATOM    208  CB  VAL A  15     -25.999 -18.670   1.991  1.00  0.69           C  
ATOM    209  CG1 VAL A  15     -26.378 -19.264   3.305  1.00  0.69           C  
ATOM    210  CG2 VAL A  15     -24.547 -18.546   1.818  1.00  0.69           C  
ATOM    211  H   VAL A  15     -25.157 -18.821  -0.625  1.00  0.69           H  
ATOM    212  HA  VAL A  15     -26.061 -20.448   0.890  1.00  0.69           H  
ATOM    213  HB  VAL A  15     -26.435 -17.682   1.956  1.00  0.69           H  
ATOM    214 1HG1 VAL A  15     -25.961 -18.649   4.074  1.00  0.69           H  
ATOM    215 2HG1 VAL A  15     -27.463 -19.307   3.400  1.00  0.69           H  
ATOM    216 3HG1 VAL A  15     -25.967 -20.273   3.387  1.00  0.69           H  
ATOM    217 1HG2 VAL A  15     -24.166 -17.929   2.599  1.00  0.69           H  
ATOM    218 2HG2 VAL A  15     -24.122 -19.515   1.871  1.00  0.69           H  
ATOM    219 3HG2 VAL A  15     -24.324 -18.087   0.854  1.00  0.69           H  
ATOM    220  N   PRO A  16     -28.667 -20.871   1.047  1.00  0.70           N  
ATOM    221  CA  PRO A  16     -30.067 -21.125   1.353  1.00  0.70           C  
ATOM    222  C   PRO A  16     -30.385 -20.625   2.756  1.00  0.70           C  
ATOM    223  O   PRO A  16     -29.565 -20.753   3.668  1.00  0.70           O  
ATOM    224  CB  PRO A  16     -30.156 -22.650   1.270  1.00  0.70           C  
ATOM    225  CG  PRO A  16     -29.053 -23.016   0.304  1.00  0.70           C  
ATOM    226  CD  PRO A  16     -27.936 -22.039   0.628  1.00  0.70           C  
ATOM    227  HA  PRO A  16     -30.703 -20.632   0.599  1.00  0.70           H  
ATOM    228 1HB  PRO A  16     -30.020 -23.097   2.276  1.00  0.70           H  
ATOM    229 2HB  PRO A  16     -31.156 -22.952   0.925  1.00  0.70           H  
ATOM    230 1HG  PRO A  16     -28.756 -24.065   0.454  1.00  0.70           H  
ATOM    231 2HG  PRO A  16     -29.408 -22.924  -0.732  1.00  0.70           H  
ATOM    232 1HD  PRO A  16     -27.383 -22.396   1.474  1.00  0.70           H  
ATOM    233 2HD  PRO A  16     -27.319 -21.849  -0.252  1.00  0.70           H  
ATOM    234  N   SER A  17     -31.584 -20.081   2.939  1.00  0.71           N  
ATOM    235  CA  SER A  17     -31.980 -19.449   4.201  1.00  0.71           C  
ATOM    236  C   SER A  17     -31.671 -20.206   5.483  1.00  0.71           C  
ATOM    237  O   SER A  17     -31.196 -19.603   6.450  1.00  0.71           O  
ATOM    238  CB  SER A  17     -33.477 -19.167   4.188  1.00  0.71           C  
ATOM    239  OG  SER A  17     -33.829 -18.193   3.235  1.00  0.71           O  
ATOM    240  H   SER A  17     -32.226 -20.052   2.161  1.00  0.71           H  
ATOM    241  HA  SER A  17     -31.449 -18.501   4.267  1.00  0.71           H  
ATOM    242 1HB  SER A  17     -34.019 -20.090   3.988  1.00  0.71           H  
ATOM    243 2HB  SER A  17     -33.775 -18.825   5.178  1.00  0.71           H  
ATOM    244  HG  SER A  17     -33.115 -17.525   3.273  1.00  0.71           H  
ATOM    245  N   ASP A  18     -31.857 -21.518   5.504  1.00  0.71           N  
ATOM    246  CA  ASP A  18     -31.640 -22.262   6.743  1.00  0.71           C  
ATOM    247  C   ASP A  18     -30.179 -22.281   7.210  1.00  0.71           C  
ATOM    248  O   ASP A  18     -29.897 -22.632   8.357  1.00  0.71           O  
ATOM    249  CB  ASP A  18     -32.161 -23.701   6.621  1.00  0.71           C  
ATOM    250  CG  ASP A  18     -31.510 -24.548   5.499  1.00  0.71           C  
ATOM    251  OD1 ASP A  18     -31.756 -24.284   4.346  1.00  0.71           O  
ATOM    252  OD2 ASP A  18     -30.771 -25.478   5.824  1.00  0.71           O  
ATOM    253  H   ASP A  18     -32.193 -21.989   4.678  1.00  0.71           H  
ATOM    254  HA  ASP A  18     -32.223 -21.775   7.524  1.00  0.71           H  
ATOM    255 1HB  ASP A  18     -32.007 -24.212   7.570  1.00  0.71           H  
ATOM    256 2HB  ASP A  18     -33.237 -23.674   6.444  1.00  0.71           H  
ATOM    257  N   LYS A  19     -29.252 -21.939   6.319  1.00  0.71           N  
ATOM    258  CA  LYS A  19     -27.838 -21.952   6.636  1.00  0.71           C  
ATOM    259  C   LYS A  19     -27.235 -20.555   6.759  1.00  0.71           C  
ATOM    260  O   LYS A  19     -26.019 -20.418   6.935  1.00  0.71           O  
ATOM    261  CB  LYS A  19     -27.099 -22.733   5.565  1.00  0.71           C  
ATOM    262  CG  LYS A  19     -27.514 -24.191   5.441  1.00  0.71           C  
ATOM    263  CD  LYS A  19     -27.218 -24.978   6.719  1.00  0.71           C  
ATOM    264  CE  LYS A  19     -27.415 -26.481   6.505  1.00  0.71           C  
ATOM    265  NZ  LYS A  19     -28.861 -26.840   6.334  1.00  0.71           N  
ATOM    266  H   LYS A  19     -29.530 -21.641   5.385  1.00  0.71           H  
ATOM    267  HA  LYS A  19     -27.704 -22.457   7.592  1.00  0.71           H  
ATOM    268 1HB  LYS A  19     -27.265 -22.256   4.591  1.00  0.71           H  
ATOM    269 2HB  LYS A  19     -26.038 -22.703   5.773  1.00  0.71           H  
ATOM    270 1HG  LYS A  19     -28.582 -24.245   5.232  1.00  0.71           H  
ATOM    271 2HG  LYS A  19     -26.989 -24.649   4.611  1.00  0.71           H  
ATOM    272 1HD  LYS A  19     -26.205 -24.783   7.053  1.00  0.71           H  
ATOM    273 2HD  LYS A  19     -27.909 -24.649   7.500  1.00  0.71           H  
ATOM    274 1HE  LYS A  19     -26.866 -26.783   5.611  1.00  0.71           H  
ATOM    275 2HE  LYS A  19     -27.015 -27.021   7.362  1.00  0.71           H  
ATOM    276 1HZ  LYS A  19     -28.966 -27.823   6.188  1.00  0.71           H  
ATOM    277 2HZ  LYS A  19     -29.395 -26.566   7.145  1.00  0.71           H  
ATOM    278 3HZ  LYS A  19     -29.277 -26.341   5.533  1.00  0.71           H  
ATOM    279  N   ARG A  20     -28.066 -19.510   6.684  1.00  0.70           N  
ATOM    280  CA  ARG A  20     -27.549 -18.139   6.700  1.00  0.70           C  
ATOM    281  C   ARG A  20     -26.746 -17.780   7.951  1.00  0.70           C  
ATOM    282  O   ARG A  20     -25.795 -16.999   7.883  1.00  0.70           O  
ATOM    283  CB  ARG A  20     -28.703 -17.165   6.546  1.00  0.70           C  
ATOM    284  CG  ARG A  20     -29.648 -17.093   7.743  1.00  0.70           C  
ATOM    285  CD  ARG A  20     -30.891 -16.354   7.426  1.00  0.70           C  
ATOM    286  NE  ARG A  20     -31.768 -16.230   8.593  1.00  0.70           N  
ATOM    287  CZ  ARG A  20     -32.604 -17.196   9.033  1.00  0.70           C  
ATOM    288  NH1 ARG A  20     -32.644 -18.355   8.419  1.00  0.70           N  
ATOM    289  NH2 ARG A  20     -33.376 -16.977  10.086  1.00  0.70           N  
ATOM    290  H   ARG A  20     -29.074 -19.661   6.577  1.00  0.70           H  
ATOM    291  HA  ARG A  20     -26.899 -18.009   5.853  1.00  0.70           H  
ATOM    292 1HB  ARG A  20     -28.324 -16.166   6.358  1.00  0.70           H  
ATOM    293 2HB  ARG A  20     -29.300 -17.456   5.676  1.00  0.70           H  
ATOM    294 1HG  ARG A  20     -29.913 -18.100   8.063  1.00  0.70           H  
ATOM    295 2HG  ARG A  20     -29.153 -16.570   8.561  1.00  0.70           H  
ATOM    296 1HD  ARG A  20     -30.642 -15.353   7.071  1.00  0.70           H  
ATOM    297 2HD  ARG A  20     -31.433 -16.892   6.644  1.00  0.70           H  
ATOM    298  HE  ARG A  20     -31.761 -15.357   9.096  1.00  0.70           H  
ATOM    299 1HH1 ARG A  20     -32.016 -18.532   7.618  1.00  0.70           H  
ATOM    300 2HH1 ARG A  20     -33.259 -19.081   8.746  1.00  0.70           H  
ATOM    301 1HH2 ARG A  20     -33.340 -16.088  10.564  1.00  0.70           H  
ATOM    302 2HH2 ARG A  20     -33.993 -17.702  10.414  1.00  0.70           H  
ATOM    303  N   GLU A  21     -27.068 -18.395   9.084  1.00  0.69           N  
ATOM    304  CA  GLU A  21     -26.350 -18.078  10.307  1.00  0.69           C  
ATOM    305  C   GLU A  21     -25.012 -18.798  10.332  1.00  0.69           C  
ATOM    306  O   GLU A  21     -23.980 -18.215  10.680  1.00  0.69           O  
ATOM    307  CB  GLU A  21     -27.189 -18.469  11.525  1.00  0.69           C  
ATOM    308  CG  GLU A  21     -28.467 -17.639  11.699  1.00  0.69           C  
ATOM    309  CD  GLU A  21     -29.294 -18.046  12.900  1.00  0.69           C  
ATOM    310  OE1 GLU A  21     -28.933 -18.992  13.558  1.00  0.69           O  
ATOM    311  OE2 GLU A  21     -30.290 -17.404  13.152  1.00  0.69           O  
ATOM    312  H   GLU A  21     -27.834 -19.053   9.094  1.00  0.69           H  
ATOM    313  HA  GLU A  21     -26.163 -17.005  10.336  1.00  0.69           H  
ATOM    314 1HB  GLU A  21     -27.478 -19.518  11.447  1.00  0.69           H  
ATOM    315 2HB  GLU A  21     -26.591 -18.360  12.428  1.00  0.69           H  
ATOM    316 1HG  GLU A  21     -28.196 -16.589  11.796  1.00  0.69           H  
ATOM    317 2HG  GLU A  21     -29.075 -17.745  10.801  1.00  0.69           H  
ATOM    318  N   ALA A  22     -25.034 -20.078   9.957  1.00  0.68           N  
ATOM    319  CA  ALA A  22     -23.825 -20.882   9.960  1.00  0.68           C  
ATOM    320  C   ALA A  22     -22.817 -20.315   8.968  1.00  0.68           C  
ATOM    321  O   ALA A  22     -21.617 -20.228   9.256  1.00  0.68           O  
ATOM    322  CB  ALA A  22     -24.168 -22.317   9.623  1.00  0.68           C  
ATOM    323  H   ALA A  22     -25.907 -20.489   9.666  1.00  0.68           H  
ATOM    324  HA  ALA A  22     -23.387 -20.841  10.956  1.00  0.68           H  
ATOM    325 1HB  ALA A  22     -23.273 -22.899   9.665  1.00  0.68           H  
ATOM    326 2HB  ALA A  22     -24.879 -22.702  10.349  1.00  0.68           H  
ATOM    327 3HB  ALA A  22     -24.604 -22.369   8.621  1.00  0.68           H  
ATOM    328  N   PHE A  23     -23.323 -19.890   7.810  1.00  0.67           N  
ATOM    329  CA  PHE A  23     -22.486 -19.288   6.797  1.00  0.67           C  
ATOM    330  C   PHE A  23     -21.855 -18.024   7.317  1.00  0.67           C  
ATOM    331  O   PHE A  23     -20.646 -17.834   7.178  1.00  0.67           O  
ATOM    332  CB  PHE A  23     -23.250 -18.924   5.552  1.00  0.67           C  
ATOM    333  CG  PHE A  23     -22.344 -18.249   4.542  1.00  0.67           C  
ATOM    334  CD1 PHE A  23     -21.552 -18.997   3.687  1.00  0.67           C  
ATOM    335  CD2 PHE A  23     -22.260 -16.862   4.465  1.00  0.67           C  
ATOM    336  CE1 PHE A  23     -20.715 -18.377   2.769  1.00  0.67           C  
ATOM    337  CE2 PHE A  23     -21.416 -16.253   3.555  1.00  0.67           C  
ATOM    338  CZ  PHE A  23     -20.649 -17.013   2.706  1.00  0.67           C  
ATOM    339  H   PHE A  23     -24.319 -19.994   7.622  1.00  0.67           H  
ATOM    340  HA  PHE A  23     -21.694 -19.989   6.538  1.00  0.67           H  
ATOM    341 1HB  PHE A  23     -23.684 -19.818   5.102  1.00  0.67           H  
ATOM    342 2HB  PHE A  23     -24.067 -18.243   5.801  1.00  0.67           H  
ATOM    343  HD1 PHE A  23     -21.601 -20.084   3.738  1.00  0.67           H  
ATOM    344  HD2 PHE A  23     -22.868 -16.254   5.135  1.00  0.67           H  
ATOM    345  HE1 PHE A  23     -20.109 -18.972   2.100  1.00  0.67           H  
ATOM    346  HE2 PHE A  23     -21.362 -15.169   3.510  1.00  0.67           H  
ATOM    347  HZ  PHE A  23     -19.988 -16.533   1.989  1.00  0.67           H  
ATOM    348  N   ALA A  24     -22.677 -17.135   7.894  1.00  0.66           N  
ATOM    349  CA  ALA A  24     -22.166 -15.873   8.380  1.00  0.66           C  
ATOM    350  C   ALA A  24     -21.071 -16.106   9.403  1.00  0.66           C  
ATOM    351  O   ALA A  24     -20.058 -15.405   9.389  1.00  0.66           O  
ATOM    352  CB  ALA A  24     -23.292 -15.064   9.001  1.00  0.66           C  
ATOM    353  H   ALA A  24     -23.678 -17.319   7.984  1.00  0.66           H  
ATOM    354  HA  ALA A  24     -21.745 -15.327   7.538  1.00  0.66           H  
ATOM    355 1HB  ALA A  24     -22.907 -14.109   9.351  1.00  0.66           H  
ATOM    356 2HB  ALA A  24     -24.067 -14.897   8.255  1.00  0.66           H  
ATOM    357 3HB  ALA A  24     -23.712 -15.620   9.840  1.00  0.66           H  
ATOM    358  N   ALA A  25     -21.234 -17.112  10.269  1.00  0.65           N  
ATOM    359  CA  ALA A  25     -20.197 -17.390  11.248  1.00  0.65           C  
ATOM    360  C   ALA A  25     -18.890 -17.790  10.555  1.00  0.65           C  
ATOM    361  O   ALA A  25     -17.812 -17.301  10.918  1.00  0.65           O  
ATOM    362  CB  ALA A  25     -20.660 -18.492  12.185  1.00  0.65           C  
ATOM    363  H   ALA A  25     -22.095 -17.663  10.264  1.00  0.65           H  
ATOM    364  HA  ALA A  25     -20.016 -16.482  11.819  1.00  0.65           H  
ATOM    365 1HB  ALA A  25     -19.894 -18.685  12.931  1.00  0.65           H  
ATOM    366 2HB  ALA A  25     -21.583 -18.183  12.676  1.00  0.65           H  
ATOM    367 3HB  ALA A  25     -20.845 -19.398  11.609  1.00  0.65           H  
ATOM    368  N   ALA A  26     -18.985 -18.644   9.524  1.00  0.64           N  
ATOM    369  CA  ALA A  26     -17.806 -19.069   8.766  1.00  0.64           C  
ATOM    370  C   ALA A  26     -17.159 -17.866   8.074  1.00  0.64           C  
ATOM    371  O   ALA A  26     -15.930 -17.751   7.992  1.00  0.64           O  
ATOM    372  CB  ALA A  26     -18.188 -20.130   7.755  1.00  0.64           C  
ATOM    373  H   ALA A  26     -19.903 -19.024   9.272  1.00  0.64           H  
ATOM    374  HA  ALA A  26     -17.086 -19.490   9.466  1.00  0.64           H  
ATOM    375 1HB  ALA A  26     -17.305 -20.460   7.214  1.00  0.64           H  
ATOM    376 2HB  ALA A  26     -18.634 -20.979   8.269  1.00  0.64           H  
ATOM    377 3HB  ALA A  26     -18.909 -19.715   7.053  1.00  0.64           H  
ATOM    378  N   GLY A  27     -18.007 -16.961   7.592  1.00  0.63           N  
ATOM    379  CA  GLY A  27     -17.579 -15.743   6.931  1.00  0.63           C  
ATOM    380  C   GLY A  27     -16.742 -14.909   7.874  1.00  0.63           C  
ATOM    381  O   GLY A  27     -15.629 -14.495   7.534  1.00  0.63           O  
ATOM    382  H   GLY A  27     -19.007 -17.142   7.675  1.00  0.63           H  
ATOM    383 1HA  GLY A  27     -16.999 -15.975   6.041  1.00  0.63           H  
ATOM    384 2HA  GLY A  27     -18.458 -15.181   6.617  1.00  0.63           H  
ATOM    385  N   LEU A  28     -17.284 -14.653   9.061  1.00  0.62           N  
ATOM    386  CA  LEU A  28     -16.614 -13.834  10.054  1.00  0.62           C  
ATOM    387  C   LEU A  28     -15.302 -14.473  10.502  1.00  0.62           C  
ATOM    388  O   LEU A  28     -14.311 -13.771  10.703  1.00  0.62           O  
ATOM    389  CB  LEU A  28     -17.570 -13.580  11.204  1.00  0.62           C  
ATOM    390  CG  LEU A  28     -18.759 -12.687  10.809  1.00  0.62           C  
ATOM    391  CD1 LEU A  28     -19.746 -12.619  11.956  1.00  0.62           C  
ATOM    392  CD2 LEU A  28     -18.237 -11.310  10.406  1.00  0.62           C  
ATOM    393  H   LEU A  28     -18.211 -15.030   9.268  1.00  0.62           H  
ATOM    394  HA  LEU A  28     -16.383 -12.875   9.598  1.00  0.62           H  
ATOM    395 1HB  LEU A  28     -17.966 -14.540  11.545  1.00  0.62           H  
ATOM    396 2HB  LEU A  28     -17.031 -13.107  12.022  1.00  0.62           H  
ATOM    397  HG  LEU A  28     -19.273 -13.125   9.955  1.00  0.62           H  
ATOM    398 1HD1 LEU A  28     -20.595 -12.000  11.668  1.00  0.62           H  
ATOM    399 2HD1 LEU A  28     -20.094 -13.627  12.187  1.00  0.62           H  
ATOM    400 3HD1 LEU A  28     -19.262 -12.189  12.830  1.00  0.62           H  
ATOM    401 1HD2 LEU A  28     -19.076 -10.679  10.108  1.00  0.62           H  
ATOM    402 2HD2 LEU A  28     -17.718 -10.853  11.250  1.00  0.62           H  
ATOM    403 3HD2 LEU A  28     -17.547 -11.414   9.567  1.00  0.62           H  
ATOM    404  N   PHE A  29     -15.271 -15.806  10.590  1.00  0.62           N  
ATOM    405  CA  PHE A  29     -14.035 -16.524  10.885  1.00  0.62           C  
ATOM    406  C   PHE A  29     -12.960 -16.151   9.876  1.00  0.62           C  
ATOM    407  O   PHE A  29     -11.846 -15.767  10.259  1.00  0.62           O  
ATOM    408  CB  PHE A  29     -14.312 -18.035  10.867  1.00  0.62           C  
ATOM    409  CG  PHE A  29     -13.138 -18.961  10.774  1.00  0.62           C  
ATOM    410  CD1 PHE A  29     -12.323 -19.270  11.842  1.00  0.62           C  
ATOM    411  CD2 PHE A  29     -12.880 -19.562   9.535  1.00  0.62           C  
ATOM    412  CE1 PHE A  29     -11.263 -20.157  11.675  1.00  0.62           C  
ATOM    413  CE2 PHE A  29     -11.838 -20.436   9.369  1.00  0.62           C  
ATOM    414  CZ  PHE A  29     -11.023 -20.736  10.438  1.00  0.62           C  
ATOM    415  H   PHE A  29     -16.131 -16.340  10.459  1.00  0.62           H  
ATOM    416  HA  PHE A  29     -13.695 -16.237  11.879  1.00  0.62           H  
ATOM    417 1HB  PHE A  29     -14.863 -18.291  11.769  1.00  0.62           H  
ATOM    418 2HB  PHE A  29     -14.957 -18.261  10.058  1.00  0.62           H  
ATOM    419  HD1 PHE A  29     -12.515 -18.816  12.814  1.00  0.62           H  
ATOM    420  HD2 PHE A  29     -13.530 -19.320   8.687  1.00  0.62           H  
ATOM    421  HE1 PHE A  29     -10.619 -20.396  12.520  1.00  0.62           H  
ATOM    422  HE2 PHE A  29     -11.657 -20.883   8.392  1.00  0.62           H  
ATOM    423  HZ  PHE A  29     -10.194 -21.422  10.312  1.00  0.62           H  
ATOM    424  N   ASP A  30     -13.297 -16.224   8.586  1.00  0.61           N  
ATOM    425  CA  ASP A  30     -12.325 -15.914   7.552  1.00  0.61           C  
ATOM    426  C   ASP A  30     -11.938 -14.442   7.574  1.00  0.61           C  
ATOM    427  O   ASP A  30     -10.763 -14.096   7.397  1.00  0.61           O  
ATOM    428  CB  ASP A  30     -12.876 -16.299   6.178  1.00  0.61           C  
ATOM    429  CG  ASP A  30     -11.838 -16.267   5.053  1.00  0.61           C  
ATOM    430  OD1 ASP A  30     -10.871 -16.985   5.141  1.00  0.61           O  
ATOM    431  OD2 ASP A  30     -12.049 -15.564   4.099  1.00  0.61           O  
ATOM    432  H   ASP A  30     -14.237 -16.538   8.328  1.00  0.61           H  
ATOM    433  HA  ASP A  30     -11.439 -16.500   7.741  1.00  0.61           H  
ATOM    434 1HB  ASP A  30     -13.312 -17.287   6.238  1.00  0.61           H  
ATOM    435 2HB  ASP A  30     -13.687 -15.611   5.919  1.00  0.61           H  
ATOM    436  N   ALA A  31     -12.909 -13.566   7.830  1.00  0.61           N  
ATOM    437  CA  ALA A  31     -12.631 -12.139   7.862  1.00  0.61           C  
ATOM    438  C   ALA A  31     -11.644 -11.773   8.952  1.00  0.61           C  
ATOM    439  O   ALA A  31     -10.701 -11.005   8.729  1.00  0.61           O  
ATOM    440  CB  ALA A  31     -13.926 -11.377   8.078  1.00  0.61           C  
ATOM    441  H   ALA A  31     -13.863 -13.902   7.962  1.00  0.61           H  
ATOM    442  HA  ALA A  31     -12.174 -11.876   6.921  1.00  0.61           H  
ATOM    443 1HB  ALA A  31     -13.723 -10.309   8.073  1.00  0.61           H  
ATOM    444 2HB  ALA A  31     -14.616 -11.626   7.286  1.00  0.61           H  
ATOM    445 3HB  ALA A  31     -14.352 -11.660   9.035  1.00  0.61           H  
ATOM    446  N   ASN A  32     -11.820 -12.375  10.124  1.00  0.62           N  
ATOM    447  CA  ASN A  32     -10.947 -12.094  11.243  1.00  0.62           C  
ATOM    448  C   ASN A  32      -9.582 -12.701  11.000  1.00  0.62           C  
ATOM    449  O   ASN A  32      -8.552 -12.076  11.262  1.00  0.62           O  
ATOM    450  CB  ASN A  32     -11.564 -12.633  12.512  1.00  0.62           C  
ATOM    451  CG  ASN A  32     -12.752 -11.830  12.955  1.00  0.62           C  
ATOM    452  OD1 ASN A  32     -12.903 -10.652  12.600  1.00  0.62           O  
ATOM    453  ND2 ASN A  32     -13.609 -12.442  13.731  1.00  0.62           N  
ATOM    454  H   ASN A  32     -12.610 -13.010  10.253  1.00  0.62           H  
ATOM    455  HA  ASN A  32     -10.822 -11.014  11.332  1.00  0.62           H  
ATOM    456 1HB  ASN A  32     -11.884 -13.665  12.340  1.00  0.62           H  
ATOM    457 2HB  ASN A  32     -10.818 -12.646  13.307  1.00  0.62           H  
ATOM    458 1HD2 ASN A  32     -14.421 -11.961  14.056  1.00  0.62           H  
ATOM    459 2HD2 ASN A  32     -13.454 -13.394  13.989  1.00  0.62           H  
ATOM    460  N   GLY A  33      -9.563 -13.906  10.439  1.00  0.63           N  
ATOM    461  CA  GLY A  33      -8.316 -14.584  10.158  1.00  0.63           C  
ATOM    462  C   GLY A  33      -7.463 -13.754   9.214  1.00  0.63           C  
ATOM    463  O   GLY A  33      -6.292 -13.493   9.485  1.00  0.63           O  
ATOM    464  H   GLY A  33     -10.438 -14.391  10.233  1.00  0.63           H  
ATOM    465 1HA  GLY A  33      -7.778 -14.758  11.090  1.00  0.63           H  
ATOM    466 2HA  GLY A  33      -8.524 -15.555   9.717  1.00  0.63           H  
ATOM    467  N   SER A  34      -8.052 -13.330   8.101  1.00  0.65           N  
ATOM    468  CA  SER A  34      -7.329 -12.571   7.093  1.00  0.65           C  
ATOM    469  C   SER A  34      -6.768 -11.268   7.668  1.00  0.65           C  
ATOM    470  O   SER A  34      -5.578 -10.973   7.532  1.00  0.65           O  
ATOM    471  CB  SER A  34      -8.280 -12.256   5.957  1.00  0.65           C  
ATOM    472  OG  SER A  34      -7.631 -11.598   4.893  1.00  0.65           O  
ATOM    473  H   SER A  34      -9.032 -13.567   7.933  1.00  0.65           H  
ATOM    474  HA  SER A  34      -6.502 -13.179   6.722  1.00  0.65           H  
ATOM    475 1HB  SER A  34      -8.751 -13.162   5.620  1.00  0.65           H  
ATOM    476 2HB  SER A  34      -9.076 -11.613   6.344  1.00  0.65           H  
ATOM    477  HG  SER A  34      -7.300 -12.312   4.288  1.00  0.65           H  
ATOM    478  N   LEU A  35      -7.603 -10.509   8.376  1.00  0.68           N  
ATOM    479  CA  LEU A  35      -7.162  -9.236   8.934  1.00  0.68           C  
ATOM    480  C   LEU A  35      -6.088  -9.367  10.010  1.00  0.68           C  
ATOM    481  O   LEU A  35      -5.236  -8.485  10.145  1.00  0.68           O  
ATOM    482  CB  LEU A  35      -8.378  -8.479   9.452  1.00  0.68           C  
ATOM    483  CG  LEU A  35      -9.280  -8.001   8.322  1.00  0.68           C  
ATOM    484  CD1 LEU A  35     -10.577  -7.449   8.868  1.00  0.68           C  
ATOM    485  CD2 LEU A  35      -8.527  -6.938   7.521  1.00  0.68           C  
ATOM    486  H   LEU A  35      -8.579 -10.792   8.504  1.00  0.68           H  
ATOM    487  HA  LEU A  35      -6.735  -8.656   8.118  1.00  0.68           H  
ATOM    488 1HB  LEU A  35      -8.959  -9.149  10.094  1.00  0.68           H  
ATOM    489 2HB  LEU A  35      -8.050  -7.621  10.035  1.00  0.68           H  
ATOM    490  HG  LEU A  35      -9.511  -8.846   7.681  1.00  0.68           H  
ATOM    491 1HD1 LEU A  35     -11.211  -7.125   8.047  1.00  0.68           H  
ATOM    492 2HD1 LEU A  35     -11.090  -8.233   9.430  1.00  0.68           H  
ATOM    493 3HD1 LEU A  35     -10.371  -6.605   9.522  1.00  0.68           H  
ATOM    494 1HD2 LEU A  35      -9.135  -6.606   6.702  1.00  0.68           H  
ATOM    495 2HD2 LEU A  35      -8.289  -6.089   8.162  1.00  0.68           H  
ATOM    496 3HD2 LEU A  35      -7.606  -7.367   7.139  1.00  0.68           H  
ATOM    497  N   GLN A  36      -6.123 -10.447  10.785  1.00  0.71           N  
ATOM    498  CA  GLN A  36      -5.144 -10.641  11.842  1.00  0.71           C  
ATOM    499  C   GLN A  36      -3.854 -11.330  11.375  1.00  0.71           C  
ATOM    500  O   GLN A  36      -2.779 -11.044  11.909  1.00  0.71           O  
ATOM    501  CB  GLN A  36      -5.776 -11.464  12.967  1.00  0.71           C  
ATOM    502  CG  GLN A  36      -6.933 -10.760  13.676  1.00  0.71           C  
ATOM    503  CD  GLN A  36      -7.620 -11.635  14.721  1.00  0.71           C  
ATOM    504  OE1 GLN A  36      -7.256 -12.797  14.937  1.00  0.71           O  
ATOM    505  NE2 GLN A  36      -8.633 -11.075  15.376  1.00  0.71           N  
ATOM    506  H   GLN A  36      -6.866 -11.138  10.671  1.00  0.71           H  
ATOM    507  HA  GLN A  36      -4.876  -9.662  12.236  1.00  0.71           H  
ATOM    508 1HB  GLN A  36      -6.157 -12.401  12.548  1.00  0.71           H  
ATOM    509 2HB  GLN A  36      -5.017 -11.721  13.702  1.00  0.71           H  
ATOM    510 1HG  GLN A  36      -6.543  -9.877  14.178  1.00  0.71           H  
ATOM    511 2HG  GLN A  36      -7.674 -10.465  12.934  1.00  0.71           H  
ATOM    512 1HE2 GLN A  36      -9.126 -11.595  16.073  1.00  0.71           H  
ATOM    513 2HE2 GLN A  36      -8.899 -10.132  15.174  1.00  0.71           H  
ATOM    514  N   ASN A  37      -3.951 -12.235  10.391  1.00  0.74           N  
ATOM    515  CA  ASN A  37      -2.796 -13.028   9.976  1.00  0.74           C  
ATOM    516  C   ASN A  37      -2.128 -12.685   8.637  1.00  0.74           C  
ATOM    517  O   ASN A  37      -0.982 -13.089   8.439  1.00  0.74           O  
ATOM    518  CB  ASN A  37      -3.176 -14.494   9.953  1.00  0.74           C  
ATOM    519  CG  ASN A  37      -3.523 -15.033  11.329  1.00  0.74           C  
ATOM    520  OD1 ASN A  37      -2.882 -14.695  12.334  1.00  0.74           O  
ATOM    521  ND2 ASN A  37      -4.527 -15.875  11.385  1.00  0.74           N  
ATOM    522  H   ASN A  37      -4.854 -12.434   9.965  1.00  0.74           H  
ATOM    523  HA  ASN A  37      -2.026 -12.896  10.736  1.00  0.74           H  
ATOM    524 1HB  ASN A  37      -4.027 -14.637   9.287  1.00  0.74           H  
ATOM    525 2HB  ASN A  37      -2.349 -15.072   9.545  1.00  0.74           H  
ATOM    526 1HD2 ASN A  37      -4.804 -16.267  12.263  1.00  0.74           H  
ATOM    527 2HD2 ASN A  37      -5.012 -16.129  10.545  1.00  0.74           H  
ATOM    528  N   GLU A  38      -2.811 -11.987   7.715  1.00  0.76           N  
ATOM    529  CA  GLU A  38      -2.225 -11.720   6.394  1.00  0.76           C  
ATOM    530  C   GLU A  38      -1.901 -10.239   6.081  1.00  0.76           C  
ATOM    531  O   GLU A  38      -2.793  -9.491   5.648  1.00  0.76           O  
ATOM    532  CB  GLU A  38      -3.142 -12.269   5.303  1.00  0.76           C  
ATOM    533  CG  GLU A  38      -3.172 -13.805   5.230  1.00  0.76           C  
ATOM    534  CD  GLU A  38      -1.853 -14.383   4.693  1.00  0.76           C  
ATOM    535  OE1 GLU A  38      -1.172 -13.683   3.996  1.00  0.76           O  
ATOM    536  OE2 GLU A  38      -1.549 -15.522   4.966  1.00  0.76           O  
ATOM    537  H   GLU A  38      -3.760 -11.656   7.892  1.00  0.76           H  
ATOM    538  HA  GLU A  38      -1.317 -12.308   6.320  1.00  0.76           H  
ATOM    539 1HB  GLU A  38      -4.166 -11.919   5.472  1.00  0.76           H  
ATOM    540 2HB  GLU A  38      -2.826 -11.889   4.331  1.00  0.76           H  
ATOM    541 1HG  GLU A  38      -3.355 -14.205   6.228  1.00  0.76           H  
ATOM    542 2HG  GLU A  38      -3.997 -14.119   4.589  1.00  0.76           H  
ATOM    543  N   PRO A  39      -0.627  -9.806   6.230  1.00  0.77           N  
ATOM    544  CA  PRO A  39      -0.159  -8.456   6.001  1.00  0.77           C  
ATOM    545  C   PRO A  39      -0.527  -8.044   4.597  1.00  0.77           C  
ATOM    546  O   PRO A  39      -0.470  -8.846   3.669  1.00  0.77           O  
ATOM    547  CB  PRO A  39       1.360  -8.581   6.161  1.00  0.77           C  
ATOM    548  CG  PRO A  39       1.541  -9.749   7.082  1.00  0.77           C  
ATOM    549  CD  PRO A  39       0.439 -10.715   6.701  1.00  0.77           C  
ATOM    550  HA  PRO A  39      -0.599  -7.779   6.748  1.00  0.77           H  
ATOM    551 1HB  PRO A  39       1.830  -8.733   5.177  1.00  0.77           H  
ATOM    552 2HB  PRO A  39       1.772  -7.645   6.570  1.00  0.77           H  
ATOM    553 1HG  PRO A  39       2.544 -10.184   6.957  1.00  0.77           H  
ATOM    554 2HG  PRO A  39       1.465  -9.421   8.128  1.00  0.77           H  
ATOM    555 1HD  PRO A  39       0.761 -11.407   5.904  1.00  0.77           H  
ATOM    556 2HD  PRO A  39       0.149 -11.222   7.608  1.00  0.77           H  
ATOM    557  N   GLY A  40      -0.901  -6.797   4.439  1.00  0.77           N  
ATOM    558  CA  GLY A  40      -1.317  -6.286   3.145  1.00  0.77           C  
ATOM    559  C   GLY A  40      -2.838  -6.289   3.041  1.00  0.77           C  
ATOM    560  O   GLY A  40      -3.405  -5.631   2.168  1.00  0.77           O  
ATOM    561  H   GLY A  40      -0.918  -6.174   5.235  1.00  0.77           H  
ATOM    562 1HA  GLY A  40      -0.941  -5.270   3.020  1.00  0.77           H  
ATOM    563 2HA  GLY A  40      -0.885  -6.890   2.349  1.00  0.77           H  
ATOM    564  N   THR A  41      -3.530  -7.011   3.928  1.00  0.75           N  
ATOM    565  CA  THR A  41      -4.981  -6.946   3.856  1.00  0.75           C  
ATOM    566  C   THR A  41      -5.357  -5.645   4.537  1.00  0.75           C  
ATOM    567  O   THR A  41      -4.910  -5.377   5.654  1.00  0.75           O  
ATOM    568  CB  THR A  41      -5.678  -8.114   4.566  1.00  0.75           C  
ATOM    569  OG1 THR A  41      -5.207  -9.345   4.017  1.00  0.75           O  
ATOM    570  CG2 THR A  41      -7.207  -8.014   4.326  1.00  0.75           C  
ATOM    571  H   THR A  41      -3.076  -7.617   4.618  1.00  0.75           H  
ATOM    572  HA  THR A  41      -5.309  -6.905   2.818  1.00  0.75           H  
ATOM    573  HB  THR A  41      -5.465  -8.089   5.637  1.00  0.75           H  
ATOM    574  HG1 THR A  41      -4.366  -9.591   4.475  1.00  0.75           H  
ATOM    575 1HG2 THR A  41      -7.704  -8.849   4.818  1.00  0.75           H  
ATOM    576 2HG2 THR A  41      -7.583  -7.083   4.728  1.00  0.75           H  
ATOM    577 3HG2 THR A  41      -7.415  -8.047   3.256  1.00  0.75           H  
ATOM    578  N   LEU A  42      -6.137  -4.823   3.865  1.00  0.73           N  
ATOM    579  CA  LEU A  42      -6.529  -3.540   4.416  1.00  0.73           C  
ATOM    580  C   LEU A  42      -7.934  -3.619   4.985  1.00  0.73           C  
ATOM    581  O   LEU A  42      -8.248  -3.012   6.011  1.00  0.73           O  
ATOM    582  CB  LEU A  42      -6.437  -2.499   3.313  1.00  0.73           C  
ATOM    583  CG  LEU A  42      -5.034  -2.353   2.724  1.00  0.73           C  
ATOM    584  CD1 LEU A  42      -5.064  -1.365   1.597  1.00  0.73           C  
ATOM    585  CD2 LEU A  42      -4.080  -1.931   3.822  1.00  0.73           C  
ATOM    586  H   LEU A  42      -6.470  -5.091   2.947  1.00  0.73           H  
ATOM    587  HA  LEU A  42      -5.842  -3.272   5.216  1.00  0.73           H  
ATOM    588 1HB  LEU A  42      -7.111  -2.784   2.513  1.00  0.73           H  
ATOM    589 2HB  LEU A  42      -6.748  -1.533   3.707  1.00  0.73           H  
ATOM    590  HG  LEU A  42      -4.707  -3.310   2.315  1.00  0.73           H  
ATOM    591 1HD1 LEU A  42      -4.072  -1.271   1.165  1.00  0.73           H  
ATOM    592 2HD1 LEU A  42      -5.745  -1.722   0.852  1.00  0.73           H  
ATOM    593 3HD1 LEU A  42      -5.394  -0.396   1.964  1.00  0.73           H  
ATOM    594 1HD2 LEU A  42      -3.073  -1.831   3.424  1.00  0.73           H  
ATOM    595 2HD2 LEU A  42      -4.400  -0.977   4.233  1.00  0.73           H  
ATOM    596 3HD2 LEU A  42      -4.081  -2.685   4.612  1.00  0.73           H  
ATOM    597  N   ARG A  43      -8.775  -4.391   4.312  1.00  0.71           N  
ATOM    598  CA  ARG A  43     -10.158  -4.557   4.729  1.00  0.71           C  
ATOM    599  C   ARG A  43     -10.674  -5.914   4.314  1.00  0.71           C  
ATOM    600  O   ARG A  43     -10.373  -6.398   3.227  1.00  0.71           O  
ATOM    601  CB  ARG A  43     -11.056  -3.487   4.124  1.00  0.71           C  
ATOM    602  CG  ARG A  43     -12.483  -3.444   4.653  1.00  0.71           C  
ATOM    603  CD  ARG A  43     -13.233  -2.269   4.126  1.00  0.71           C  
ATOM    604  NE  ARG A  43     -13.593  -2.418   2.719  1.00  0.71           N  
ATOM    605  CZ  ARG A  43     -13.955  -1.402   1.912  1.00  0.71           C  
ATOM    606  NH1 ARG A  43     -13.964  -0.165   2.373  1.00  0.71           N  
ATOM    607  NH2 ARG A  43     -14.303  -1.643   0.661  1.00  0.71           N  
ATOM    608  H   ARG A  43      -8.439  -4.844   3.465  1.00  0.71           H  
ATOM    609  HA  ARG A  43     -10.207  -4.483   5.815  1.00  0.71           H  
ATOM    610 1HB  ARG A  43     -10.609  -2.505   4.268  1.00  0.71           H  
ATOM    611 2HB  ARG A  43     -11.140  -3.658   3.059  1.00  0.71           H  
ATOM    612 1HG  ARG A  43     -13.010  -4.338   4.314  1.00  0.71           H  
ATOM    613 2HG  ARG A  43     -12.489  -3.406   5.743  1.00  0.71           H  
ATOM    614 1HD  ARG A  43     -14.151  -2.141   4.699  1.00  0.71           H  
ATOM    615 2HD  ARG A  43     -12.618  -1.377   4.227  1.00  0.71           H  
ATOM    616  HE  ARG A  43     -13.615  -3.358   2.330  1.00  0.71           H  
ATOM    617 1HH1 ARG A  43     -13.701   0.017   3.334  1.00  0.71           H  
ATOM    618 2HH1 ARG A  43     -14.239   0.597   1.771  1.00  0.71           H  
ATOM    619 1HH2 ARG A  43     -14.321  -2.619   0.304  1.00  0.71           H  
ATOM    620 2HH2 ARG A  43     -14.582  -0.891   0.057  1.00  0.71           H  
ATOM    621  N   PHE A  44     -11.460  -6.529   5.174  1.00  0.70           N  
ATOM    622  CA  PHE A  44     -12.118  -7.770   4.820  1.00  0.70           C  
ATOM    623  C   PHE A  44     -13.427  -7.843   5.579  1.00  0.70           C  
ATOM    624  O   PHE A  44     -13.447  -8.091   6.787  1.00  0.70           O  
ATOM    625  CB  PHE A  44     -11.268  -8.988   5.157  1.00  0.70           C  
ATOM    626  CG  PHE A  44     -11.837 -10.261   4.611  1.00  0.70           C  
ATOM    627  CD1 PHE A  44     -11.081 -11.117   3.841  1.00  0.70           C  
ATOM    628  CD2 PHE A  44     -13.166 -10.599   4.849  1.00  0.70           C  
ATOM    629  CE1 PHE A  44     -11.643 -12.281   3.367  1.00  0.70           C  
ATOM    630  CE2 PHE A  44     -13.709 -11.750   4.371  1.00  0.70           C  
ATOM    631  CZ  PHE A  44     -12.946 -12.593   3.637  1.00  0.70           C  
ATOM    632  H   PHE A  44     -11.648  -6.111   6.073  1.00  0.70           H  
ATOM    633  HA  PHE A  44     -12.339  -7.773   3.755  1.00  0.70           H  
ATOM    634 1HB  PHE A  44     -10.259  -8.862   4.766  1.00  0.70           H  
ATOM    635 2HB  PHE A  44     -11.206  -9.098   6.231  1.00  0.70           H  
ATOM    636  HD1 PHE A  44     -10.036 -10.881   3.619  1.00  0.70           H  
ATOM    637  HD2 PHE A  44     -13.778  -9.947   5.445  1.00  0.70           H  
ATOM    638  HE1 PHE A  44     -11.058 -12.964   2.771  1.00  0.70           H  
ATOM    639  HE2 PHE A  44     -14.743 -11.992   4.585  1.00  0.70           H  
ATOM    640  HZ  PHE A  44     -13.361 -13.523   3.260  1.00  0.70           H  
ATOM    641  N   GLU A  45     -14.521  -7.616   4.871  1.00  0.70           N  
ATOM    642  CA  GLU A  45     -15.827  -7.603   5.504  1.00  0.70           C  
ATOM    643  C   GLU A  45     -16.769  -8.636   4.913  1.00  0.70           C  
ATOM    644  O   GLU A  45     -16.620  -9.055   3.763  1.00  0.70           O  
ATOM    645  CB  GLU A  45     -16.432  -6.207   5.412  1.00  0.70           C  
ATOM    646  CG  GLU A  45     -15.655  -5.144   6.196  1.00  0.70           C  
ATOM    647  CD  GLU A  45     -16.260  -3.758   6.127  1.00  0.70           C  
ATOM    648  OE1 GLU A  45     -17.286  -3.600   5.515  1.00  0.70           O  
ATOM    649  OE2 GLU A  45     -15.673  -2.855   6.678  1.00  0.70           O  
ATOM    650  H   GLU A  45     -14.426  -7.406   3.876  1.00  0.70           H  
ATOM    651  HA  GLU A  45     -15.701  -7.844   6.559  1.00  0.70           H  
ATOM    652 1HB  GLU A  45     -16.452  -5.891   4.370  1.00  0.70           H  
ATOM    653 2HB  GLU A  45     -17.461  -6.224   5.775  1.00  0.70           H  
ATOM    654 1HG  GLU A  45     -15.608  -5.453   7.239  1.00  0.70           H  
ATOM    655 2HG  GLU A  45     -14.644  -5.110   5.821  1.00  0.70           H  
ATOM    656  N   VAL A  46     -17.737  -9.058   5.722  1.00  0.71           N  
ATOM    657  CA  VAL A  46     -18.769  -9.986   5.275  1.00  0.71           C  
ATOM    658  C   VAL A  46     -20.084  -9.229   5.287  1.00  0.71           C  
ATOM    659  O   VAL A  46     -20.499  -8.716   6.330  1.00  0.71           O  
ATOM    660  CB  VAL A  46     -18.834 -11.194   6.218  1.00  0.71           C  
ATOM    661  CG1 VAL A  46     -19.918 -12.196   5.754  1.00  0.71           C  
ATOM    662  CG2 VAL A  46     -17.479 -11.804   6.287  1.00  0.71           C  
ATOM    663  H   VAL A  46     -17.781  -8.693   6.663  1.00  0.71           H  
ATOM    664  HA  VAL A  46     -18.554 -10.320   4.259  1.00  0.71           H  
ATOM    665  HB  VAL A  46     -19.122 -10.854   7.213  1.00  0.71           H  
ATOM    666 1HG1 VAL A  46     -19.959 -13.042   6.449  1.00  0.71           H  
ATOM    667 2HG1 VAL A  46     -20.887 -11.698   5.733  1.00  0.71           H  
ATOM    668 3HG1 VAL A  46     -19.675 -12.557   4.753  1.00  0.71           H  
ATOM    669 1HG2 VAL A  46     -17.519 -12.610   6.961  1.00  0.71           H  
ATOM    670 2HG2 VAL A  46     -17.177 -12.150   5.306  1.00  0.71           H  
ATOM    671 3HG2 VAL A  46     -16.770 -11.066   6.647  1.00  0.71           H  
ATOM    672  N   ILE A  47     -20.710  -9.117   4.123  1.00  0.73           N  
ATOM    673  CA  ILE A  47     -21.903  -8.306   3.978  1.00  0.73           C  
ATOM    674  C   ILE A  47     -23.129  -9.080   3.547  1.00  0.73           C  
ATOM    675  O   ILE A  47     -23.140  -9.726   2.498  1.00  0.73           O  
ATOM    676  CB  ILE A  47     -21.650  -7.211   2.936  1.00  0.73           C  
ATOM    677  CG1 ILE A  47     -20.451  -6.410   3.339  1.00  0.73           C  
ATOM    678  CG2 ILE A  47     -22.885  -6.329   2.779  1.00  0.73           C  
ATOM    679  CD1 ILE A  47     -19.194  -6.931   2.712  1.00  0.73           C  
ATOM    680  H   ILE A  47     -20.322  -9.575   3.301  1.00  0.73           H  
ATOM    681  HA  ILE A  47     -22.118  -7.837   4.938  1.00  0.73           H  
ATOM    682  HB  ILE A  47     -21.417  -7.679   1.978  1.00  0.73           H  
ATOM    683 1HG1 ILE A  47     -20.586  -5.374   3.035  1.00  0.73           H  
ATOM    684 2HG1 ILE A  47     -20.339  -6.441   4.423  1.00  0.73           H  
ATOM    685 1HG2 ILE A  47     -22.694  -5.563   2.030  1.00  0.73           H  
ATOM    686 2HG2 ILE A  47     -23.732  -6.938   2.464  1.00  0.73           H  
ATOM    687 3HG2 ILE A  47     -23.117  -5.856   3.733  1.00  0.73           H  
ATOM    688 1HD1 ILE A  47     -18.369  -6.317   3.038  1.00  0.73           H  
ATOM    689 2HD1 ILE A  47     -19.016  -7.958   3.000  1.00  0.73           H  
ATOM    690 3HD1 ILE A  47     -19.291  -6.883   1.633  1.00  0.73           H  
ATOM    691  N   ARG A  48     -24.179  -9.012   4.345  1.00  0.75           N  
ATOM    692  CA  ARG A  48     -25.415  -9.678   3.976  1.00  0.75           C  
ATOM    693  C   ARG A  48     -26.305  -8.676   3.259  1.00  0.75           C  
ATOM    694  O   ARG A  48     -26.462  -7.543   3.716  1.00  0.75           O  
ATOM    695  CB  ARG A  48     -26.120 -10.226   5.191  1.00  0.75           C  
ATOM    696  CG  ARG A  48     -27.344 -11.079   4.875  1.00  0.75           C  
ATOM    697  CD  ARG A  48     -27.928 -11.708   6.102  1.00  0.75           C  
ATOM    698  NE  ARG A  48     -28.546 -10.729   6.984  1.00  0.75           N  
ATOM    699  CZ  ARG A  48     -29.011 -10.994   8.223  1.00  0.75           C  
ATOM    700  NH1 ARG A  48     -28.919 -12.210   8.713  1.00  0.75           N  
ATOM    701  NH2 ARG A  48     -29.556 -10.031   8.947  1.00  0.75           N  
ATOM    702  H   ARG A  48     -24.124  -8.482   5.204  1.00  0.75           H  
ATOM    703  HA  ARG A  48     -25.199 -10.505   3.298  1.00  0.75           H  
ATOM    704 1HB  ARG A  48     -25.434 -10.823   5.776  1.00  0.75           H  
ATOM    705 2HB  ARG A  48     -26.453  -9.399   5.817  1.00  0.75           H  
ATOM    706 1HG  ARG A  48     -28.110 -10.449   4.418  1.00  0.75           H  
ATOM    707 2HG  ARG A  48     -27.072 -11.873   4.170  1.00  0.75           H  
ATOM    708 1HD  ARG A  48     -28.686 -12.428   5.809  1.00  0.75           H  
ATOM    709 2HD  ARG A  48     -27.144 -12.218   6.656  1.00  0.75           H  
ATOM    710  HE  ARG A  48     -28.632  -9.781   6.640  1.00  0.75           H  
ATOM    711 1HH1 ARG A  48     -28.498 -12.944   8.161  1.00  0.75           H  
ATOM    712 2HH1 ARG A  48     -29.262 -12.407   9.643  1.00  0.75           H  
ATOM    713 1HH2 ARG A  48     -29.623  -9.094   8.574  1.00  0.75           H  
ATOM    714 2HH2 ARG A  48     -29.899 -10.231   9.875  1.00  0.75           H  
ATOM    715  N   ASP A  49     -26.848  -9.067   2.116  1.00  0.77           N  
ATOM    716  CA  ASP A  49     -27.730  -8.198   1.347  1.00  0.77           C  
ATOM    717  C   ASP A  49     -28.981  -7.835   2.153  1.00  0.77           C  
ATOM    718  O   ASP A  49     -29.571  -8.686   2.822  1.00  0.77           O  
ATOM    719  CB  ASP A  49     -28.091  -8.841   0.017  1.00  0.77           C  
ATOM    720  CG  ASP A  49     -28.795  -7.912  -0.947  1.00  0.77           C  
ATOM    721  OD1 ASP A  49     -28.128  -7.390  -1.825  1.00  0.77           O  
ATOM    722  OD2 ASP A  49     -30.001  -7.728  -0.836  1.00  0.77           O  
ATOM    723  H   ASP A  49     -26.661 -10.010   1.769  1.00  0.77           H  
ATOM    724  HA  ASP A  49     -27.191  -7.275   1.134  1.00  0.77           H  
ATOM    725 1HB  ASP A  49     -27.179  -9.216  -0.454  1.00  0.77           H  
ATOM    726 2HB  ASP A  49     -28.718  -9.700   0.200  1.00  0.77           H  
ATOM    727  N   GLU A  50     -29.383  -6.565   2.090  1.00  0.78           N  
ATOM    728  CA  GLU A  50     -30.545  -6.073   2.837  1.00  0.78           C  
ATOM    729  C   GLU A  50     -31.908  -6.369   2.202  1.00  0.78           C  
ATOM    730  O   GLU A  50     -32.939  -6.182   2.853  1.00  0.78           O  
ATOM    731  CB  GLU A  50     -30.425  -4.563   3.042  1.00  0.78           C  
ATOM    732  CG  GLU A  50     -29.266  -4.140   3.943  1.00  0.78           C  
ATOM    733  CD  GLU A  50     -29.150  -2.638   4.113  1.00  0.78           C  
ATOM    734  OE1 GLU A  50     -29.935  -1.926   3.531  1.00  0.78           O  
ATOM    735  OE2 GLU A  50     -28.274  -2.208   4.828  1.00  0.78           O  
ATOM    736  H   GLU A  50     -28.861  -5.922   1.513  1.00  0.78           H  
ATOM    737  HA  GLU A  50     -30.528  -6.551   3.816  1.00  0.78           H  
ATOM    738 1HB  GLU A  50     -30.297  -4.077   2.074  1.00  0.78           H  
ATOM    739 2HB  GLU A  50     -31.349  -4.184   3.478  1.00  0.78           H  
ATOM    740 1HG  GLU A  50     -29.401  -4.597   4.923  1.00  0.78           H  
ATOM    741 2HG  GLU A  50     -28.338  -4.528   3.521  1.00  0.78           H  
ATOM    742  N   ASN A  51     -31.925  -6.804   0.941  1.00  0.78           N  
ATOM    743  CA  ASN A  51     -33.175  -7.092   0.247  1.00  0.78           C  
ATOM    744  C   ASN A  51     -33.385  -8.599   0.205  1.00  0.78           C  
ATOM    745  O   ASN A  51     -34.504  -9.092   0.366  1.00  0.78           O  
ATOM    746  CB  ASN A  51     -33.161  -6.504  -1.150  1.00  0.78           C  
ATOM    747  CG  ASN A  51     -33.124  -4.992  -1.151  1.00  0.78           C  
ATOM    748  OD1 ASN A  51     -33.776  -4.328  -0.334  1.00  0.78           O  
ATOM    749  ND2 ASN A  51     -32.365  -4.436  -2.061  1.00  0.78           N  
ATOM    750  H   ASN A  51     -31.053  -6.976   0.438  1.00  0.78           H  
ATOM    751  HA  ASN A  51     -34.004  -6.658   0.807  1.00  0.78           H  
ATOM    752 1HB  ASN A  51     -32.285  -6.876  -1.686  1.00  0.78           H  
ATOM    753 2HB  ASN A  51     -34.043  -6.839  -1.694  1.00  0.78           H  
ATOM    754 1HD2 ASN A  51     -32.295  -3.440  -2.115  1.00  0.78           H  
ATOM    755 2HD2 ASN A  51     -31.851  -5.011  -2.700  1.00  0.78           H  
ATOM    756  N   ASN A  52     -32.290  -9.330   0.018  1.00  0.76           N  
ATOM    757  CA  ASN A  52     -32.344 -10.787  -0.030  1.00  0.76           C  
ATOM    758  C   ASN A  52     -31.322 -11.364   0.918  1.00  0.76           C  
ATOM    759  O   ASN A  52     -30.174 -11.600   0.548  1.00  0.76           O  
ATOM    760  CB  ASN A  52     -32.120 -11.322  -1.427  1.00  0.76           C  
ATOM    761  CG  ASN A  52     -32.275 -12.838  -1.495  1.00  0.76           C  
ATOM    762  OD1 ASN A  52     -32.128 -13.575  -0.496  1.00  0.76           O  
ATOM    763  ND2 ASN A  52     -32.583 -13.322  -2.680  1.00  0.76           N  
ATOM    764  H   ASN A  52     -31.399  -8.842  -0.125  1.00  0.76           H  
ATOM    765  HA  ASN A  52     -33.326 -11.114   0.315  1.00  0.76           H  
ATOM    766 1HB  ASN A  52     -32.832 -10.860  -2.113  1.00  0.76           H  
ATOM    767 2HB  ASN A  52     -31.115 -11.051  -1.760  1.00  0.76           H  
ATOM    768 1HD2 ASN A  52     -32.705 -14.307  -2.805  1.00  0.76           H  
ATOM    769 2HD2 ASN A  52     -32.698 -12.703  -3.459  1.00  0.76           H  
ATOM    770  N   ARG A  53     -31.774 -11.709   2.115  1.00  0.74           N  
ATOM    771  CA  ARG A  53     -30.912 -12.146   3.209  1.00  0.74           C  
ATOM    772  C   ARG A  53     -30.081 -13.394   2.912  1.00  0.74           C  
ATOM    773  O   ARG A  53     -29.162 -13.726   3.658  1.00  0.74           O  
ATOM    774  CB  ARG A  53     -31.745 -12.392   4.457  1.00  0.74           C  
ATOM    775  CG  ARG A  53     -32.317 -11.132   5.088  1.00  0.74           C  
ATOM    776  CD  ARG A  53     -33.138 -11.435   6.291  1.00  0.74           C  
ATOM    777  NE  ARG A  53     -33.700 -10.229   6.885  1.00  0.74           N  
ATOM    778  CZ  ARG A  53     -34.551 -10.218   7.932  1.00  0.74           C  
ATOM    779  NH1 ARG A  53     -34.922 -11.350   8.491  1.00  0.74           N  
ATOM    780  NH2 ARG A  53     -35.014  -9.070   8.398  1.00  0.74           N  
ATOM    781  H   ARG A  53     -32.757 -11.561   2.307  1.00  0.74           H  
ATOM    782  HA  ARG A  53     -30.221 -11.327   3.421  1.00  0.74           H  
ATOM    783 1HB  ARG A  53     -32.574 -13.056   4.213  1.00  0.74           H  
ATOM    784 2HB  ARG A  53     -31.136 -12.894   5.207  1.00  0.74           H  
ATOM    785 1HG  ARG A  53     -31.495 -10.479   5.388  1.00  0.74           H  
ATOM    786 2HG  ARG A  53     -32.943 -10.612   4.361  1.00  0.74           H  
ATOM    787 1HD  ARG A  53     -33.961 -12.094   6.014  1.00  0.74           H  
ATOM    788 2HD  ARG A  53     -32.515 -11.925   7.038  1.00  0.74           H  
ATOM    789  HE  ARG A  53     -33.441  -9.338   6.479  1.00  0.74           H  
ATOM    790 1HH1 ARG A  53     -34.571 -12.228   8.135  1.00  0.74           H  
ATOM    791 2HH1 ARG A  53     -35.560 -11.342   9.274  1.00  0.74           H  
ATOM    792 1HH2 ARG A  53     -34.731  -8.200   7.970  1.00  0.74           H  
ATOM    793 2HH2 ARG A  53     -35.651  -9.064   9.181  1.00  0.74           H  
ATOM    794  N   ASN A  54     -30.441 -14.143   1.874  1.00  0.71           N  
ATOM    795  CA  ASN A  54     -29.676 -15.335   1.544  1.00  0.71           C  
ATOM    796  C   ASN A  54     -28.364 -14.980   0.847  1.00  0.71           C  
ATOM    797  O   ASN A  54     -27.417 -15.759   0.851  1.00  0.71           O  
ATOM    798  CB  ASN A  54     -30.483 -16.263   0.674  1.00  0.71           C  
ATOM    799  CG  ASN A  54     -31.601 -16.825   1.415  1.00  0.71           C  
ATOM    800  OD1 ASN A  54     -31.658 -16.726   2.646  1.00  0.71           O  
ATOM    801  ND2 ASN A  54     -32.521 -17.454   0.749  1.00  0.71           N  
ATOM    802  H   ASN A  54     -31.196 -13.847   1.255  1.00  0.71           H  
ATOM    803  HA  ASN A  54     -29.420 -15.860   2.466  1.00  0.71           H  
ATOM    804 1HB  ASN A  54     -30.852 -15.731  -0.194  1.00  0.71           H  
ATOM    805 2HB  ASN A  54     -29.858 -17.064   0.312  1.00  0.71           H  
ATOM    806 1HD2 ASN A  54     -33.266 -17.859   1.280  1.00  0.71           H  
ATOM    807 2HD2 ASN A  54     -32.467 -17.537  -0.247  1.00  0.71           H  
ATOM    808  N   ARG A  55     -28.314 -13.808   0.220  1.00  0.68           N  
ATOM    809  CA  ARG A  55     -27.141 -13.447  -0.552  1.00  0.68           C  
ATOM    810  C   ARG A  55     -26.117 -12.701   0.280  1.00  0.68           C  
ATOM    811  O   ARG A  55     -26.432 -11.722   0.968  1.00  0.68           O  
ATOM    812  CB  ARG A  55     -27.532 -12.621  -1.763  1.00  0.68           C  
ATOM    813  CG  ARG A  55     -26.399 -12.283  -2.697  1.00  0.68           C  
ATOM    814  CD  ARG A  55     -26.892 -11.654  -3.954  1.00  0.68           C  
ATOM    815  NE  ARG A  55     -27.472 -10.335  -3.757  1.00  0.68           N  
ATOM    816  CZ  ARG A  55     -28.133  -9.655  -4.712  1.00  0.68           C  
ATOM    817  NH1 ARG A  55     -28.303 -10.195  -5.903  1.00  0.68           N  
ATOM    818  NH2 ARG A  55     -28.605  -8.450  -4.463  1.00  0.68           N  
ATOM    819  H   ARG A  55     -29.091 -13.153   0.293  1.00  0.68           H  
ATOM    820  HA  ARG A  55     -26.676 -14.364  -0.914  1.00  0.68           H  
ATOM    821 1HB  ARG A  55     -28.279 -13.165  -2.338  1.00  0.68           H  
ATOM    822 2HB  ARG A  55     -27.991 -11.687  -1.435  1.00  0.68           H  
ATOM    823 1HG  ARG A  55     -25.712 -11.599  -2.206  1.00  0.68           H  
ATOM    824 2HG  ARG A  55     -25.864 -13.206  -2.962  1.00  0.68           H  
ATOM    825 1HD  ARG A  55     -26.061 -11.537  -4.626  1.00  0.68           H  
ATOM    826 2HD  ARG A  55     -27.642 -12.298  -4.415  1.00  0.68           H  
ATOM    827  HE  ARG A  55     -27.362  -9.885  -2.850  1.00  0.68           H  
ATOM    828 1HH1 ARG A  55     -27.938 -11.119  -6.094  1.00  0.68           H  
ATOM    829 2HH1 ARG A  55     -28.798  -9.686  -6.621  1.00  0.68           H  
ATOM    830 1HH2 ARG A  55     -28.462  -8.020  -3.531  1.00  0.68           H  
ATOM    831 2HH2 ARG A  55     -29.095  -7.941  -5.175  1.00  0.68           H  
ATOM    832  N   PHE A  56     -24.884 -13.175   0.201  1.00  0.66           N  
ATOM    833  CA  PHE A  56     -23.784 -12.567   0.924  1.00  0.66           C  
ATOM    834  C   PHE A  56     -22.625 -12.237   0.011  1.00  0.66           C  
ATOM    835  O   PHE A  56     -22.327 -12.965  -0.946  1.00  0.66           O  
ATOM    836  CB  PHE A  56     -23.238 -13.503   1.997  1.00  0.66           C  
ATOM    837  CG  PHE A  56     -24.122 -13.886   3.137  1.00  0.66           C  
ATOM    838  CD1 PHE A  56     -25.028 -14.932   3.022  1.00  0.66           C  
ATOM    839  CD2 PHE A  56     -23.979 -13.262   4.364  1.00  0.66           C  
ATOM    840  CE1 PHE A  56     -25.789 -15.326   4.099  1.00  0.66           C  
ATOM    841  CE2 PHE A  56     -24.732 -13.664   5.445  1.00  0.66           C  
ATOM    842  CZ  PHE A  56     -25.639 -14.695   5.311  1.00  0.66           C  
ATOM    843  H   PHE A  56     -24.708 -13.990  -0.393  1.00  0.66           H  
ATOM    844  HA  PHE A  56     -24.137 -11.645   1.380  1.00  0.66           H  
ATOM    845 1HB  PHE A  56     -22.921 -14.425   1.511  1.00  0.66           H  
ATOM    846 2HB  PHE A  56     -22.341 -13.045   2.419  1.00  0.66           H  
ATOM    847  HD1 PHE A  56     -25.138 -15.444   2.062  1.00  0.66           H  
ATOM    848  HD2 PHE A  56     -23.250 -12.453   4.469  1.00  0.66           H  
ATOM    849  HE1 PHE A  56     -26.502 -16.142   3.986  1.00  0.66           H  
ATOM    850  HE2 PHE A  56     -24.611 -13.173   6.410  1.00  0.66           H  
ATOM    851  HZ  PHE A  56     -26.230 -15.009   6.168  1.00  0.66           H  
ATOM    852  N   TYR A  57     -21.920 -11.172   0.354  1.00  0.65           N  
ATOM    853  CA  TYR A  57     -20.705 -10.834  -0.350  1.00  0.65           C  
ATOM    854  C   TYR A  57     -19.522 -10.683   0.582  1.00  0.65           C  
ATOM    855  O   TYR A  57     -19.650 -10.226   1.720  1.00  0.65           O  
ATOM    856  CB  TYR A  57     -20.849  -9.531  -1.140  1.00  0.65           C  
ATOM    857  CG  TYR A  57     -21.814  -9.547  -2.277  1.00  0.65           C  
ATOM    858  CD1 TYR A  57     -23.169  -9.338  -2.056  1.00  0.65           C  
ATOM    859  CD2 TYR A  57     -21.336  -9.723  -3.562  1.00  0.65           C  
ATOM    860  CE1 TYR A  57     -24.037  -9.330  -3.123  1.00  0.65           C  
ATOM    861  CE2 TYR A  57     -22.207  -9.706  -4.617  1.00  0.65           C  
ATOM    862  CZ  TYR A  57     -23.544  -9.520  -4.408  1.00  0.65           C  
ATOM    863  OH  TYR A  57     -24.395  -9.542  -5.485  1.00  0.65           O  
ATOM    864  H   TYR A  57     -22.240 -10.592   1.129  1.00  0.65           H  
ATOM    865  HA  TYR A  57     -20.494 -11.635  -1.034  1.00  0.65           H  
ATOM    866 1HB  TYR A  57     -21.149  -8.737  -0.455  1.00  0.65           H  
ATOM    867 2HB  TYR A  57     -19.868  -9.254  -1.538  1.00  0.65           H  
ATOM    868  HD1 TYR A  57     -23.546  -9.187  -1.043  1.00  0.65           H  
ATOM    869  HD2 TYR A  57     -20.266  -9.876  -3.734  1.00  0.65           H  
ATOM    870  HE1 TYR A  57     -25.098  -9.175  -2.958  1.00  0.65           H  
ATOM    871  HE2 TYR A  57     -21.840  -9.848  -5.630  1.00  0.65           H  
ATOM    872  HH  TYR A  57     -24.015 -10.129  -6.173  1.00  0.65           H  
ATOM    873  N   LEU A  58     -18.354 -11.021   0.080  1.00  0.65           N  
ATOM    874  CA  LEU A  58     -17.151 -10.710   0.819  1.00  0.65           C  
ATOM    875  C   LEU A  58     -16.657  -9.443   0.144  1.00  0.65           C  
ATOM    876  O   LEU A  58     -16.763  -9.326  -1.081  1.00  0.65           O  
ATOM    877  CB  LEU A  58     -16.122 -11.843   0.720  1.00  0.65           C  
ATOM    878  CG  LEU A  58     -16.646 -13.246   1.134  1.00  0.65           C  
ATOM    879  CD1 LEU A  58     -15.546 -14.275   0.899  1.00  0.65           C  
ATOM    880  CD2 LEU A  58     -17.096 -13.237   2.592  1.00  0.65           C  
ATOM    881  H   LEU A  58     -18.319 -11.471  -0.832  1.00  0.65           H  
ATOM    882  HA  LEU A  58     -17.382 -10.505   1.863  1.00  0.65           H  
ATOM    883 1HB  LEU A  58     -15.757 -11.902  -0.300  1.00  0.65           H  
ATOM    884 2HB  LEU A  58     -15.271 -11.598   1.365  1.00  0.65           H  
ATOM    885  HG  LEU A  58     -17.498 -13.503   0.503  1.00  0.65           H  
ATOM    886 1HD1 LEU A  58     -15.904 -15.266   1.169  1.00  0.65           H  
ATOM    887 2HD1 LEU A  58     -15.253 -14.266  -0.150  1.00  0.65           H  
ATOM    888 3HD1 LEU A  58     -14.683 -14.029   1.507  1.00  0.65           H  
ATOM    889 1HD2 LEU A  58     -17.472 -14.224   2.866  1.00  0.65           H  
ATOM    890 2HD2 LEU A  58     -16.253 -12.985   3.219  1.00  0.65           H  
ATOM    891 3HD2 LEU A  58     -17.886 -12.494   2.726  1.00  0.65           H  
ATOM    892  N   ASP A  59     -16.127  -8.505   0.911  1.00  0.66           N  
ATOM    893  CA  ASP A  59     -15.576  -7.269   0.343  1.00  0.66           C  
ATOM    894  C   ASP A  59     -14.170  -7.103   0.871  1.00  0.66           C  
ATOM    895  O   ASP A  59     -13.953  -6.830   2.059  1.00  0.66           O  
ATOM    896  CB  ASP A  59     -16.504  -6.078   0.645  1.00  0.66           C  
ATOM    897  CG  ASP A  59     -16.117  -4.709   0.078  1.00  0.66           C  
ATOM    898  OD1 ASP A  59     -14.984  -4.495  -0.245  1.00  0.66           O  
ATOM    899  OD2 ASP A  59     -16.993  -3.882  -0.051  1.00  0.66           O  
ATOM    900  H   ASP A  59     -16.115  -8.656   1.920  1.00  0.66           H  
ATOM    901  HA  ASP A  59     -15.504  -7.382  -0.734  1.00  0.66           H  
ATOM    902 1HB  ASP A  59     -17.497  -6.314   0.275  1.00  0.66           H  
ATOM    903 2HB  ASP A  59     -16.572  -5.969   1.722  1.00  0.66           H  
ATOM    904  N   GLU A  60     -13.205  -7.383  -0.007  1.00  0.69           N  
ATOM    905  CA  GLU A  60     -11.826  -7.497   0.407  1.00  0.69           C  
ATOM    906  C   GLU A  60     -10.917  -6.486  -0.306  1.00  0.69           C  
ATOM    907  O   GLU A  60     -10.888  -6.402  -1.541  1.00  0.69           O  
ATOM    908  CB  GLU A  60     -11.369  -8.890   0.050  1.00  0.69           C  
ATOM    909  CG  GLU A  60     -12.337 -10.025   0.441  1.00  0.69           C  
ATOM    910  CD  GLU A  60     -11.879 -11.410  -0.034  1.00  0.69           C  
ATOM    911  OE1 GLU A  60     -10.783 -11.531  -0.536  1.00  0.69           O  
ATOM    912  OE2 GLU A  60     -12.646 -12.334   0.074  1.00  0.69           O  
ATOM    913  H   GLU A  60     -13.441  -7.560  -0.986  1.00  0.69           H  
ATOM    914  HA  GLU A  60     -11.764  -7.334   1.476  1.00  0.69           H  
ATOM    915 1HB  GLU A  60     -11.165  -8.941  -0.979  1.00  0.69           H  
ATOM    916 2HB  GLU A  60     -10.456  -9.085   0.588  1.00  0.69           H  
ATOM    917 1HG  GLU A  60     -12.467 -10.027   1.518  1.00  0.69           H  
ATOM    918 2HG  GLU A  60     -13.311  -9.819  -0.005  1.00  0.69           H  
ATOM    919  N   VAL A  61     -10.150  -5.739   0.471  1.00  0.72           N  
ATOM    920  CA  VAL A  61      -9.243  -4.744  -0.087  1.00  0.72           C  
ATOM    921  C   VAL A  61      -7.822  -5.070   0.349  1.00  0.72           C  
ATOM    922  O   VAL A  61      -7.565  -5.262   1.547  1.00  0.72           O  
ATOM    923  CB  VAL A  61      -9.629  -3.325   0.375  1.00  0.72           C  
ATOM    924  CG1 VAL A  61      -8.697  -2.356  -0.182  1.00  0.72           C  
ATOM    925  CG2 VAL A  61     -11.020  -2.989  -0.043  1.00  0.72           C  
ATOM    926  H   VAL A  61     -10.202  -5.874   1.478  1.00  0.72           H  
ATOM    927  HA  VAL A  61      -9.295  -4.784  -1.171  1.00  0.72           H  
ATOM    928  HB  VAL A  61      -9.542  -3.278   1.451  1.00  0.72           H  
ATOM    929 1HG1 VAL A  61      -8.947  -1.360   0.167  1.00  0.72           H  
ATOM    930 2HG1 VAL A  61      -7.699  -2.611   0.134  1.00  0.72           H  
ATOM    931 3HG1 VAL A  61      -8.764  -2.395  -1.268  1.00  0.72           H  
ATOM    932 1HG2 VAL A  61     -11.269  -1.988   0.298  1.00  0.72           H  
ATOM    933 2HG2 VAL A  61     -11.058  -3.023  -1.114  1.00  0.72           H  
ATOM    934 3HG2 VAL A  61     -11.730  -3.702   0.380  1.00  0.72           H  
ATOM    935  N   TYR A  62      -6.911  -5.144  -0.622  1.00  0.77           N  
ATOM    936  CA  TYR A  62      -5.522  -5.497  -0.360  1.00  0.77           C  
ATOM    937  C   TYR A  62      -4.562  -4.482  -0.932  1.00  0.77           C  
ATOM    938  O   TYR A  62      -4.806  -3.932  -2.005  1.00  0.77           O  
ATOM    939  CB  TYR A  62      -5.198  -6.830  -1.001  1.00  0.77           C  
ATOM    940  CG  TYR A  62      -6.037  -7.922  -0.556  1.00  0.77           C  
ATOM    941  CD1 TYR A  62      -7.232  -8.123  -1.198  1.00  0.77           C  
ATOM    942  CD2 TYR A  62      -5.647  -8.733   0.489  1.00  0.77           C  
ATOM    943  CE1 TYR A  62      -8.042  -9.118  -0.806  1.00  0.77           C  
ATOM    944  CE2 TYR A  62      -6.480  -9.740   0.890  1.00  0.77           C  
ATOM    945  CZ  TYR A  62      -7.678  -9.928   0.243  1.00  0.77           C  
ATOM    946  OH  TYR A  62      -8.515 -10.915   0.652  1.00  0.77           O  
ATOM    947  H   TYR A  62      -7.209  -4.960  -1.583  1.00  0.77           H  
ATOM    948  HA  TYR A  62      -5.366  -5.543   0.714  1.00  0.77           H  
ATOM    949 1HB  TYR A  62      -5.285  -6.749  -2.087  1.00  0.77           H  
ATOM    950 2HB  TYR A  62      -4.182  -7.081  -0.781  1.00  0.77           H  
ATOM    951  HD1 TYR A  62      -7.529  -7.473  -2.022  1.00  0.77           H  
ATOM    952  HD2 TYR A  62      -4.692  -8.569   0.996  1.00  0.77           H  
ATOM    953  HE1 TYR A  62      -8.983  -9.273  -1.317  1.00  0.77           H  
ATOM    954  HE2 TYR A  62      -6.198 -10.387   1.722  1.00  0.77           H  
ATOM    955  HH  TYR A  62      -9.321 -10.948   0.092  1.00  0.77           H  
ATOM    956  N   GLU A  63      -3.393  -4.335  -0.325  1.00  0.81           N  
ATOM    957  CA  GLU A  63      -2.428  -3.391  -0.868  1.00  0.81           C  
ATOM    958  C   GLU A  63      -2.062  -3.692  -2.318  1.00  0.81           C  
ATOM    959  O   GLU A  63      -1.838  -2.769  -3.100  1.00  0.81           O  
ATOM    960  CB  GLU A  63      -1.146  -3.371  -0.040  1.00  0.81           C  
ATOM    961  CG  GLU A  63      -1.271  -2.726   1.322  1.00  0.81           C  
ATOM    962  CD  GLU A  63       0.059  -2.578   2.027  1.00  0.81           C  
ATOM    963  OE1 GLU A  63       1.070  -2.918   1.435  1.00  0.81           O  
ATOM    964  OE2 GLU A  63       0.076  -2.120   3.140  1.00  0.81           O  
ATOM    965  H   GLU A  63      -3.212  -4.825   0.548  1.00  0.81           H  
ATOM    966  HA  GLU A  63      -2.872  -2.396  -0.836  1.00  0.81           H  
ATOM    967 1HB  GLU A  63      -0.806  -4.398   0.112  1.00  0.81           H  
ATOM    968 2HB  GLU A  63      -0.368  -2.852  -0.596  1.00  0.81           H  
ATOM    969 1HG  GLU A  63      -1.713  -1.740   1.204  1.00  0.81           H  
ATOM    970 2HG  GLU A  63      -1.943  -3.327   1.928  1.00  0.81           H  
ATOM    971  N   ASP A  64      -1.994  -4.966  -2.684  1.00  0.85           N  
ATOM    972  CA  ASP A  64      -1.702  -5.327  -4.063  1.00  0.85           C  
ATOM    973  C   ASP A  64      -2.175  -6.734  -4.406  1.00  0.85           C  
ATOM    974  O   ASP A  64      -2.643  -7.485  -3.536  1.00  0.85           O  
ATOM    975  CB  ASP A  64      -0.197  -5.163  -4.348  1.00  0.85           C  
ATOM    976  CG  ASP A  64       0.700  -5.998  -3.417  1.00  0.85           C  
ATOM    977  OD1 ASP A  64       0.219  -6.972  -2.862  1.00  0.85           O  
ATOM    978  OD2 ASP A  64       1.853  -5.661  -3.276  1.00  0.85           O  
ATOM    979  H   ASP A  64      -2.180  -5.676  -1.996  1.00  0.85           H  
ATOM    980  HA  ASP A  64      -2.237  -4.634  -4.717  1.00  0.85           H  
ATOM    981 1HB  ASP A  64       0.009  -5.446  -5.384  1.00  0.85           H  
ATOM    982 2HB  ASP A  64       0.078  -4.111  -4.247  1.00  0.85           H  
ATOM    983  N   GLU A  65      -1.987  -7.114  -5.665  1.00  0.87           N  
ATOM    984  CA  GLU A  65      -2.354  -8.438  -6.142  1.00  0.87           C  
ATOM    985  C   GLU A  65      -1.606  -9.549  -5.410  1.00  0.87           C  
ATOM    986  O   GLU A  65      -2.143 -10.636  -5.207  1.00  0.87           O  
ATOM    987  CB  GLU A  65      -2.077  -8.537  -7.632  1.00  0.87           C  
ATOM    988  CG  GLU A  65      -2.875  -7.567  -8.473  1.00  0.87           C  
ATOM    989  CD  GLU A  65      -2.241  -6.205  -8.491  1.00  0.87           C  
ATOM    990  OE1 GLU A  65      -1.256  -6.021  -7.813  1.00  0.87           O  
ATOM    991  OE2 GLU A  65      -2.712  -5.359  -9.209  1.00  0.87           O  
ATOM    992  H   GLU A  65      -1.590  -6.455  -6.320  1.00  0.87           H  
ATOM    993  HA  GLU A  65      -3.424  -8.576  -5.972  1.00  0.87           H  
ATOM    994 1HB  GLU A  65      -1.017  -8.358  -7.819  1.00  0.87           H  
ATOM    995 2HB  GLU A  65      -2.303  -9.547  -7.976  1.00  0.87           H  
ATOM    996 1HG  GLU A  65      -2.942  -7.944  -9.492  1.00  0.87           H  
ATOM    997 2HG  GLU A  65      -3.886  -7.493  -8.070  1.00  0.87           H  
ATOM    998  N   ALA A  66      -0.350  -9.287  -5.035  1.00  0.88           N  
ATOM    999  CA  ALA A  66       0.432 -10.305  -4.354  1.00  0.88           C  
ATOM   1000  C   ALA A  66      -0.199 -10.629  -3.012  1.00  0.88           C  
ATOM   1001  O   ALA A  66      -0.362 -11.800  -2.677  1.00  0.88           O  
ATOM   1002  CB  ALA A  66       1.865  -9.843  -4.171  1.00  0.88           C  
ATOM   1003  H   ALA A  66       0.045  -8.371  -5.201  1.00  0.88           H  
ATOM   1004  HA  ALA A  66       0.423 -11.208  -4.964  1.00  0.88           H  
ATOM   1005 1HB  ALA A  66       2.440 -10.623  -3.673  1.00  0.88           H  
ATOM   1006 2HB  ALA A  66       2.306  -9.627  -5.141  1.00  0.88           H  
ATOM   1007 3HB  ALA A  66       1.874  -8.937  -3.557  1.00  0.88           H  
ATOM   1008  N   ALA A  67      -0.616  -9.599  -2.265  1.00  0.86           N  
ATOM   1009  CA  ALA A  67      -1.252  -9.821  -0.970  1.00  0.86           C  
ATOM   1010  C   ALA A  67      -2.537 -10.622  -1.162  1.00  0.86           C  
ATOM   1011  O   ALA A  67      -2.837 -11.533  -0.382  1.00  0.86           O  
ATOM   1012  CB  ALA A  67      -1.526  -8.491  -0.291  1.00  0.86           C  
ATOM   1013  H   ALA A  67      -0.450  -8.637  -2.584  1.00  0.86           H  
ATOM   1014  HA  ALA A  67      -0.575 -10.404  -0.348  1.00  0.86           H  
ATOM   1015 1HB  ALA A  67      -1.989  -8.656   0.682  1.00  0.86           H  
ATOM   1016 2HB  ALA A  67      -0.585  -7.955  -0.163  1.00  0.86           H  
ATOM   1017 3HB  ALA A  67      -2.178  -7.915  -0.919  1.00  0.86           H  
ATOM   1018  N   PHE A  68      -3.277 -10.330  -2.230  1.00  0.83           N  
ATOM   1019  CA  PHE A  68      -4.477 -11.099  -2.536  1.00  0.83           C  
ATOM   1020  C   PHE A  68      -4.150 -12.566  -2.762  1.00  0.83           C  
ATOM   1021  O   PHE A  68      -4.780 -13.455  -2.184  1.00  0.83           O  
ATOM   1022  CB  PHE A  68      -5.212 -10.527  -3.737  1.00  0.83           C  
ATOM   1023  CG  PHE A  68      -6.334 -11.380  -4.235  1.00  0.83           C  
ATOM   1024  CD1 PHE A  68      -7.516 -11.513  -3.530  1.00  0.83           C  
ATOM   1025  CD2 PHE A  68      -6.215 -12.025  -5.457  1.00  0.83           C  
ATOM   1026  CE1 PHE A  68      -8.557 -12.277  -4.026  1.00  0.83           C  
ATOM   1027  CE2 PHE A  68      -7.252 -12.785  -5.959  1.00  0.83           C  
ATOM   1028  CZ  PHE A  68      -8.427 -12.910  -5.243  1.00  0.83           C  
ATOM   1029  H   PHE A  68      -3.001  -9.547  -2.830  1.00  0.83           H  
ATOM   1030  HA  PHE A  68      -5.148 -11.034  -1.679  1.00  0.83           H  
ATOM   1031 1HB  PHE A  68      -5.611  -9.553  -3.475  1.00  0.83           H  
ATOM   1032 2HB  PHE A  68      -4.518 -10.380  -4.551  1.00  0.83           H  
ATOM   1033  HD1 PHE A  68      -7.622 -11.019  -2.583  1.00  0.83           H  
ATOM   1034  HD2 PHE A  68      -5.287 -11.919  -6.024  1.00  0.83           H  
ATOM   1035  HE1 PHE A  68      -9.484 -12.377  -3.452  1.00  0.83           H  
ATOM   1036  HE2 PHE A  68      -7.144 -13.286  -6.920  1.00  0.83           H  
ATOM   1037  HZ  PHE A  68      -9.246 -13.511  -5.637  1.00  0.83           H  
ATOM   1038  N   LEU A  69      -3.170 -12.832  -3.615  1.00  0.80           N  
ATOM   1039  CA  LEU A  69      -2.818 -14.208  -3.905  1.00  0.80           C  
ATOM   1040  C   LEU A  69      -2.268 -14.928  -2.678  1.00  0.80           C  
ATOM   1041  O   LEU A  69      -2.536 -16.109  -2.469  1.00  0.80           O  
ATOM   1042  CB  LEU A  69      -1.823 -14.242  -5.049  1.00  0.80           C  
ATOM   1043  CG  LEU A  69      -2.426 -13.792  -6.382  1.00  0.80           C  
ATOM   1044  CD1 LEU A  69      -1.333 -13.712  -7.427  1.00  0.80           C  
ATOM   1045  CD2 LEU A  69      -3.541 -14.753  -6.775  1.00  0.80           C  
ATOM   1046  H   LEU A  69      -2.673 -12.068  -4.075  1.00  0.80           H  
ATOM   1047  HA  LEU A  69      -3.719 -14.724  -4.228  1.00  0.80           H  
ATOM   1048 1HB  LEU A  69      -0.996 -13.572  -4.806  1.00  0.80           H  
ATOM   1049 2HB  LEU A  69      -1.438 -15.254  -5.161  1.00  0.80           H  
ATOM   1050  HG  LEU A  69      -2.847 -12.794  -6.269  1.00  0.80           H  
ATOM   1051 1HD1 LEU A  69      -1.757 -13.375  -8.373  1.00  0.80           H  
ATOM   1052 2HD1 LEU A  69      -0.573 -13.001  -7.097  1.00  0.80           H  
ATOM   1053 3HD1 LEU A  69      -0.882 -14.693  -7.560  1.00  0.80           H  
ATOM   1054 1HD2 LEU A  69      -3.983 -14.427  -7.715  1.00  0.80           H  
ATOM   1055 2HD2 LEU A  69      -3.134 -15.758  -6.891  1.00  0.80           H  
ATOM   1056 3HD2 LEU A  69      -4.307 -14.758  -5.995  1.00  0.80           H  
ATOM   1057  N   GLN A  70      -1.512 -14.223  -1.831  1.00  0.78           N  
ATOM   1058  CA  GLN A  70      -0.999 -14.847  -0.619  1.00  0.78           C  
ATOM   1059  C   GLN A  70      -2.175 -15.194   0.285  1.00  0.78           C  
ATOM   1060  O   GLN A  70      -2.266 -16.315   0.795  1.00  0.78           O  
ATOM   1061  CB  GLN A  70      -0.011 -13.904   0.061  1.00  0.78           C  
ATOM   1062  CG  GLN A  70       1.302 -13.756  -0.751  1.00  0.78           C  
ATOM   1063  CD  GLN A  70       2.224 -12.648  -0.270  1.00  0.78           C  
ATOM   1064  OE1 GLN A  70       1.818 -11.703   0.408  1.00  0.78           O  
ATOM   1065  NE2 GLN A  70       3.495 -12.758  -0.638  1.00  0.78           N  
ATOM   1066  H   GLN A  70      -1.279 -13.255  -2.043  1.00  0.78           H  
ATOM   1067  HA  GLN A  70      -0.486 -15.767  -0.885  1.00  0.78           H  
ATOM   1068 1HB  GLN A  70      -0.463 -12.918   0.160  1.00  0.78           H  
ATOM   1069 2HB  GLN A  70       0.221 -14.266   1.064  1.00  0.78           H  
ATOM   1070 1HG  GLN A  70       1.848 -14.695  -0.673  1.00  0.78           H  
ATOM   1071 2HG  GLN A  70       1.056 -13.571  -1.791  1.00  0.78           H  
ATOM   1072 1HE2 GLN A  70       4.158 -12.062  -0.363  1.00  0.78           H  
ATOM   1073 2HE2 GLN A  70       3.788 -13.536  -1.194  1.00  0.78           H  
ATOM   1074  N   HIS A  71      -3.149 -14.283   0.371  1.00  0.76           N  
ATOM   1075  CA  HIS A  71      -4.363 -14.514   1.135  1.00  0.76           C  
ATOM   1076  C   HIS A  71      -5.035 -15.780   0.694  1.00  0.76           C  
ATOM   1077  O   HIS A  71      -5.328 -16.641   1.516  1.00  0.76           O  
ATOM   1078  CB  HIS A  71      -5.345 -13.342   1.007  1.00  0.76           C  
ATOM   1079  CG  HIS A  71      -6.732 -13.630   1.453  1.00  0.76           C  
ATOM   1080  ND1 HIS A  71      -7.112 -13.759   2.784  1.00  0.76           N  
ATOM   1081  CD2 HIS A  71      -7.847 -13.819   0.713  1.00  0.76           C  
ATOM   1082  CE1 HIS A  71      -8.420 -14.028   2.818  1.00  0.76           C  
ATOM   1083  NE2 HIS A  71      -8.874 -14.061   1.578  1.00  0.76           N  
ATOM   1084  H   HIS A  71      -3.029 -13.373  -0.075  1.00  0.76           H  
ATOM   1085  HA  HIS A  71      -4.109 -14.624   2.187  1.00  0.76           H  
ATOM   1086 1HB  HIS A  71      -4.969 -12.509   1.606  1.00  0.76           H  
ATOM   1087 2HB  HIS A  71      -5.392 -12.997   0.006  1.00  0.76           H  
ATOM   1088  HD2 HIS A  71      -7.911 -13.786  -0.377  1.00  0.76           H  
ATOM   1089  HE1 HIS A  71      -9.032 -14.203   3.699  1.00  0.76           H  
ATOM   1090  HE2 HIS A  71      -9.833 -14.246   1.304  1.00  0.76           H  
ATOM   1091  N   CYS A  72      -5.214 -15.928  -0.617  1.00  0.75           N  
ATOM   1092  CA  CYS A  72      -5.926 -17.056  -1.212  1.00  0.75           C  
ATOM   1093  C   CYS A  72      -5.338 -18.425  -0.871  1.00  0.75           C  
ATOM   1094  O   CYS A  72      -6.001 -19.447  -1.067  1.00  0.75           O  
ATOM   1095  CB  CYS A  72      -5.938 -16.931  -2.726  1.00  0.75           C  
ATOM   1096  SG  CYS A  72      -6.795 -15.467  -3.322  1.00  0.75           S  
ATOM   1097  H   CYS A  72      -4.899 -15.172  -1.228  1.00  0.75           H  
ATOM   1098  HA  CYS A  72      -6.951 -17.009  -0.882  1.00  0.75           H  
ATOM   1099 1HB  CYS A  72      -4.912 -16.898  -3.097  1.00  0.75           H  
ATOM   1100 2HB  CYS A  72      -6.416 -17.806  -3.158  1.00  0.75           H  
ATOM   1101  HG  CYS A  72      -5.939 -14.572  -2.782  1.00  0.75           H  
ATOM   1102  N   ARG A  73      -4.086 -18.464  -0.416  1.00  0.74           N  
ATOM   1103  CA  ARG A  73      -3.416 -19.704  -0.086  1.00  0.74           C  
ATOM   1104  C   ARG A  73      -3.438 -20.010   1.422  1.00  0.74           C  
ATOM   1105  O   ARG A  73      -2.920 -21.040   1.862  1.00  0.74           O  
ATOM   1106  CB  ARG A  73      -1.987 -19.615  -0.596  1.00  0.74           C  
ATOM   1107  CG  ARG A  73      -1.899 -19.484  -2.116  1.00  0.74           C  
ATOM   1108  CD  ARG A  73      -0.510 -19.282  -2.596  1.00  0.74           C  
ATOM   1109  NE  ARG A  73      -0.466 -19.104  -4.042  1.00  0.74           N  
ATOM   1110  CZ  ARG A  73       0.652 -18.886  -4.759  1.00  0.74           C  
ATOM   1111  NH1 ARG A  73       1.820 -18.826  -4.157  1.00  0.74           N  
ATOM   1112  NH2 ARG A  73       0.575 -18.730  -6.070  1.00  0.74           N  
ATOM   1113  H   ARG A  73      -3.575 -17.594  -0.249  1.00  0.74           H  
ATOM   1114  HA  ARG A  73      -3.921 -20.514  -0.611  1.00  0.74           H  
ATOM   1115 1HB  ARG A  73      -1.504 -18.738  -0.159  1.00  0.74           H  
ATOM   1116 2HB  ARG A  73      -1.425 -20.494  -0.291  1.00  0.74           H  
ATOM   1117 1HG  ARG A  73      -2.292 -20.386  -2.579  1.00  0.74           H  
ATOM   1118 2HG  ARG A  73      -2.496 -18.630  -2.432  1.00  0.74           H  
ATOM   1119 1HD  ARG A  73      -0.098 -18.384  -2.132  1.00  0.74           H  
ATOM   1120 2HD  ARG A  73       0.100 -20.144  -2.336  1.00  0.74           H  
ATOM   1121  HE  ARG A  73      -1.344 -19.143  -4.543  1.00  0.74           H  
ATOM   1122 1HH1 ARG A  73       1.878 -18.946  -3.156  1.00  0.74           H  
ATOM   1123 2HH1 ARG A  73       2.658 -18.662  -4.696  1.00  0.74           H  
ATOM   1124 1HH2 ARG A  73      -0.324 -18.773  -6.531  1.00  0.74           H  
ATOM   1125 2HH2 ARG A  73       1.412 -18.567  -6.609  1.00  0.74           H  
ATOM   1126  N   ASN A  74      -4.022 -19.113   2.219  1.00  0.73           N  
ATOM   1127  CA  ASN A  74      -4.067 -19.272   3.672  1.00  0.73           C  
ATOM   1128  C   ASN A  74      -4.964 -20.434   4.104  1.00  0.73           C  
ATOM   1129  O   ASN A  74      -6.096 -20.594   3.630  1.00  0.73           O  
ATOM   1130  CB  ASN A  74      -4.493 -17.988   4.375  1.00  0.73           C  
ATOM   1131  CG  ASN A  74      -4.214 -18.032   5.929  1.00  0.73           C  
ATOM   1132  OD1 ASN A  74      -4.917 -18.650   6.749  1.00  0.73           O  
ATOM   1133  ND2 ASN A  74      -3.175 -17.365   6.340  1.00  0.73           N  
ATOM   1134  H   ASN A  74      -4.444 -18.278   1.814  1.00  0.73           H  
ATOM   1135  HA  ASN A  74      -3.058 -19.509   4.012  1.00  0.73           H  
ATOM   1136 1HB  ASN A  74      -3.950 -17.138   3.939  1.00  0.73           H  
ATOM   1137 2HB  ASN A  74      -5.556 -17.811   4.205  1.00  0.73           H  
ATOM   1138 1HD2 ASN A  74      -2.936 -17.360   7.307  1.00  0.73           H  
ATOM   1139 2HD2 ASN A  74      -2.605 -16.832   5.694  1.00  0.73           H  
ATOM   1140  N   GLU A  75      -4.494 -21.176   5.101  1.00  0.72           N  
ATOM   1141  CA  GLU A  75      -5.242 -22.284   5.694  1.00  0.72           C  
ATOM   1142  C   GLU A  75      -6.646 -21.873   6.147  1.00  0.72           C  
ATOM   1143  O   GLU A  75      -7.582 -22.671   6.085  1.00  0.72           O  
ATOM   1144  CB  GLU A  75      -4.478 -22.854   6.883  1.00  0.72           C  
ATOM   1145  CG  GLU A  75      -5.157 -24.039   7.534  1.00  0.72           C  
ATOM   1146  CD  GLU A  75      -4.363 -24.639   8.672  1.00  0.72           C  
ATOM   1147  OE1 GLU A  75      -3.195 -24.900   8.504  1.00  0.72           O  
ATOM   1148  OE2 GLU A  75      -4.943 -24.815   9.726  1.00  0.72           O  
ATOM   1149  H   GLU A  75      -3.565 -20.983   5.448  1.00  0.72           H  
ATOM   1150  HA  GLU A  75      -5.343 -23.065   4.939  1.00  0.72           H  
ATOM   1151 1HB  GLU A  75      -3.482 -23.164   6.566  1.00  0.72           H  
ATOM   1152 2HB  GLU A  75      -4.358 -22.079   7.641  1.00  0.72           H  
ATOM   1153 1HG  GLU A  75      -6.122 -23.710   7.916  1.00  0.72           H  
ATOM   1154 2HG  GLU A  75      -5.340 -24.803   6.780  1.00  0.72           H  
ATOM   1155  N   THR A  76      -6.792 -20.639   6.623  1.00  0.70           N  
ATOM   1156  CA  THR A  76      -8.060 -20.132   7.111  1.00  0.70           C  
ATOM   1157  C   THR A  76      -9.111 -20.238   6.019  1.00  0.70           C  
ATOM   1158  O   THR A  76     -10.256 -20.609   6.283  1.00  0.70           O  
ATOM   1159  CB  THR A  76      -7.950 -18.656   7.517  1.00  0.70           C  
ATOM   1160  OG1 THR A  76      -6.961 -18.507   8.535  1.00  0.70           O  
ATOM   1161  CG2 THR A  76      -9.274 -18.178   8.024  1.00  0.70           C  
ATOM   1162  H   THR A  76      -5.997 -20.017   6.636  1.00  0.70           H  
ATOM   1163  HA  THR A  76      -8.379 -20.727   7.966  1.00  0.70           H  
ATOM   1164  HB  THR A  76      -7.667 -18.061   6.647  1.00  0.70           H  
ATOM   1165  HG1 THR A  76      -6.086 -18.614   8.111  1.00  0.70           H  
ATOM   1166 1HG2 THR A  76      -9.204 -17.137   8.292  1.00  0.70           H  
ATOM   1167 2HG2 THR A  76     -10.021 -18.301   7.236  1.00  0.70           H  
ATOM   1168 3HG2 THR A  76      -9.561 -18.754   8.890  1.00  0.70           H  
ATOM   1169  N   ILE A  77      -8.726 -19.893   4.788  1.00  0.68           N  
ATOM   1170  CA  ILE A  77      -9.643 -19.921   3.670  1.00  0.68           C  
ATOM   1171  C   ILE A  77     -10.013 -21.341   3.373  1.00  0.68           C  
ATOM   1172  O   ILE A  77     -11.161 -21.655   3.065  1.00  0.68           O  
ATOM   1173  CB  ILE A  77      -9.050 -19.352   2.406  1.00  0.68           C  
ATOM   1174  CG1 ILE A  77      -8.813 -17.966   2.550  1.00  0.68           C  
ATOM   1175  CG2 ILE A  77      -9.993 -19.629   1.255  1.00  0.68           C  
ATOM   1176  CD1 ILE A  77      -8.054 -17.544   1.463  1.00  0.68           C  
ATOM   1177  H   ILE A  77      -7.754 -19.656   4.610  1.00  0.68           H  
ATOM   1178  HA  ILE A  77     -10.534 -19.351   3.930  1.00  0.68           H  
ATOM   1179  HB  ILE A  77      -8.089 -19.828   2.207  1.00  0.68           H  
ATOM   1180 1HG1 ILE A  77      -9.750 -17.405   2.600  1.00  0.68           H  
ATOM   1181 2HG1 ILE A  77      -8.250 -17.784   3.467  1.00  0.68           H  
ATOM   1182 1HG2 ILE A  77      -9.567 -19.240   0.332  1.00  0.68           H  
ATOM   1183 2HG2 ILE A  77     -10.129 -20.700   1.169  1.00  0.68           H  
ATOM   1184 3HG2 ILE A  77     -10.956 -19.149   1.446  1.00  0.68           H  
ATOM   1185 1HD1 ILE A  77      -7.828 -16.516   1.561  1.00  0.68           H  
ATOM   1186 2HD1 ILE A  77      -7.144 -18.133   1.458  1.00  0.68           H  
ATOM   1187 3HD1 ILE A  77      -8.609 -17.717   0.552  1.00  0.68           H  
ATOM   1188  N   ALA A  78      -9.010 -22.215   3.401  1.00  0.67           N  
ATOM   1189  CA  ALA A  78      -9.301 -23.607   3.130  1.00  0.67           C  
ATOM   1190  C   ALA A  78     -10.328 -24.118   4.143  1.00  0.67           C  
ATOM   1191  O   ALA A  78     -11.294 -24.784   3.757  1.00  0.67           O  
ATOM   1192  CB  ALA A  78      -8.022 -24.421   3.198  1.00  0.67           C  
ATOM   1193  H   ALA A  78      -8.066 -21.893   3.625  1.00  0.67           H  
ATOM   1194  HA  ALA A  78      -9.729 -23.684   2.133  1.00  0.67           H  
ATOM   1195 1HB  ALA A  78      -8.246 -25.466   2.982  1.00  0.67           H  
ATOM   1196 2HB  ALA A  78      -7.312 -24.038   2.468  1.00  0.67           H  
ATOM   1197 3HB  ALA A  78      -7.596 -24.344   4.193  1.00  0.67           H  
ATOM   1198  N   ARG A  79     -10.174 -23.723   5.416  1.00  0.65           N  
ATOM   1199  CA  ARG A  79     -11.126 -24.103   6.458  1.00  0.65           C  
ATOM   1200  C   ARG A  79     -12.491 -23.474   6.195  1.00  0.65           C  
ATOM   1201  O   ARG A  79     -13.521 -24.124   6.368  1.00  0.65           O  
ATOM   1202  CB  ARG A  79     -10.597 -23.719   7.828  1.00  0.65           C  
ATOM   1203  CG  ARG A  79      -9.443 -24.592   8.315  1.00  0.65           C  
ATOM   1204  CD  ARG A  79      -8.944 -24.167   9.647  1.00  0.65           C  
ATOM   1205  NE  ARG A  79      -7.816 -24.977  10.095  1.00  0.65           N  
ATOM   1206  CZ  ARG A  79      -7.898 -26.152  10.751  1.00  0.65           C  
ATOM   1207  NH1 ARG A  79      -9.064 -26.682  11.060  1.00  0.65           N  
ATOM   1208  NH2 ARG A  79      -6.775 -26.758  11.077  1.00  0.65           N  
ATOM   1209  H   ARG A  79      -9.348 -23.178   5.667  1.00  0.65           H  
ATOM   1210  HA  ARG A  79     -11.237 -25.188   6.438  1.00  0.65           H  
ATOM   1211 1HB  ARG A  79     -10.230 -22.699   7.795  1.00  0.65           H  
ATOM   1212 2HB  ARG A  79     -11.400 -23.761   8.562  1.00  0.65           H  
ATOM   1213 1HG  ARG A  79      -9.779 -25.628   8.382  1.00  0.65           H  
ATOM   1214 2HG  ARG A  79      -8.621 -24.525   7.602  1.00  0.65           H  
ATOM   1215 1HD  ARG A  79      -8.607 -23.131   9.581  1.00  0.65           H  
ATOM   1216 2HD  ARG A  79      -9.740 -24.246  10.384  1.00  0.65           H  
ATOM   1217  HE  ARG A  79      -6.862 -24.648   9.887  1.00  0.65           H  
ATOM   1218 1HH1 ARG A  79      -9.918 -26.210  10.801  1.00  0.65           H  
ATOM   1219 2HH1 ARG A  79      -9.101 -27.562  11.552  1.00  0.65           H  
ATOM   1220 1HH2 ARG A  79      -5.890 -26.301  10.808  1.00  0.65           H  
ATOM   1221 2HH2 ARG A  79      -6.786 -27.636  11.568  1.00  0.65           H  
ATOM   1222  N   PHE A  80     -12.509 -22.223   5.725  1.00  0.64           N  
ATOM   1223  CA  PHE A  80     -13.758 -21.565   5.371  1.00  0.64           C  
ATOM   1224  C   PHE A  80     -14.482 -22.380   4.334  1.00  0.64           C  
ATOM   1225  O   PHE A  80     -15.657 -22.693   4.514  1.00  0.64           O  
ATOM   1226  CB  PHE A  80     -13.492 -20.140   4.881  1.00  0.64           C  
ATOM   1227  CG  PHE A  80     -14.641 -19.383   4.231  1.00  0.64           C  
ATOM   1228  CD1 PHE A  80     -15.718 -18.924   4.944  1.00  0.64           C  
ATOM   1229  CD2 PHE A  80     -14.569 -19.065   2.878  1.00  0.64           C  
ATOM   1230  CE1 PHE A  80     -16.723 -18.184   4.324  1.00  0.64           C  
ATOM   1231  CE2 PHE A  80     -15.558 -18.317   2.263  1.00  0.64           C  
ATOM   1232  CZ  PHE A  80     -16.638 -17.875   2.991  1.00  0.64           C  
ATOM   1233  H   PHE A  80     -11.634 -21.710   5.630  1.00  0.64           H  
ATOM   1234  HA  PHE A  80     -14.385 -21.505   6.258  1.00  0.64           H  
ATOM   1235 1HB  PHE A  80     -13.123 -19.550   5.717  1.00  0.64           H  
ATOM   1236 2HB  PHE A  80     -12.702 -20.165   4.166  1.00  0.64           H  
ATOM   1237  HD1 PHE A  80     -15.775 -19.155   5.997  1.00  0.64           H  
ATOM   1238  HD2 PHE A  80     -13.703 -19.409   2.305  1.00  0.64           H  
ATOM   1239  HE1 PHE A  80     -17.580 -17.845   4.899  1.00  0.64           H  
ATOM   1240  HE2 PHE A  80     -15.482 -18.076   1.208  1.00  0.64           H  
ATOM   1241  HZ  PHE A  80     -17.423 -17.291   2.510  1.00  0.64           H  
ATOM   1242  N   TYR A  81     -13.780 -22.757   3.274  1.00  0.64           N  
ATOM   1243  CA  TYR A  81     -14.381 -23.546   2.221  1.00  0.64           C  
ATOM   1244  C   TYR A  81     -14.896 -24.884   2.748  1.00  0.64           C  
ATOM   1245  O   TYR A  81     -16.003 -25.293   2.392  1.00  0.64           O  
ATOM   1246  CB  TYR A  81     -13.401 -23.709   1.066  1.00  0.64           C  
ATOM   1247  CG  TYR A  81     -13.285 -22.431   0.260  1.00  0.64           C  
ATOM   1248  CD1 TYR A  81     -12.119 -22.112  -0.400  1.00  0.64           C  
ATOM   1249  CD2 TYR A  81     -14.375 -21.577   0.193  1.00  0.64           C  
ATOM   1250  CE1 TYR A  81     -12.043 -20.934  -1.127  1.00  0.64           C  
ATOM   1251  CE2 TYR A  81     -14.306 -20.406  -0.528  1.00  0.64           C  
ATOM   1252  CZ  TYR A  81     -13.144 -20.081  -1.186  1.00  0.64           C  
ATOM   1253  OH  TYR A  81     -13.062 -18.909  -1.905  1.00  0.64           O  
ATOM   1254  H   TYR A  81     -12.803 -22.475   3.198  1.00  0.64           H  
ATOM   1255  HA  TYR A  81     -15.238 -22.999   1.839  1.00  0.64           H  
ATOM   1256 1HB  TYR A  81     -12.413 -23.961   1.458  1.00  0.64           H  
ATOM   1257 2HB  TYR A  81     -13.722 -24.514   0.410  1.00  0.64           H  
ATOM   1258  HD1 TYR A  81     -11.259 -22.779  -0.346  1.00  0.64           H  
ATOM   1259  HD2 TYR A  81     -15.285 -21.837   0.715  1.00  0.64           H  
ATOM   1260  HE1 TYR A  81     -11.120 -20.676  -1.647  1.00  0.64           H  
ATOM   1261  HE2 TYR A  81     -15.168 -19.744  -0.575  1.00  0.64           H  
ATOM   1262  HH  TYR A  81     -12.191 -18.841  -2.306  1.00  0.64           H  
ATOM   1263  N   GLU A  82     -14.140 -25.549   3.634  1.00  0.64           N  
ATOM   1264  CA  GLU A  82     -14.623 -26.817   4.178  1.00  0.64           C  
ATOM   1265  C   GLU A  82     -15.924 -26.607   4.956  1.00  0.64           C  
ATOM   1266  O   GLU A  82     -16.859 -27.409   4.848  1.00  0.64           O  
ATOM   1267  CB  GLU A  82     -13.573 -27.463   5.107  1.00  0.64           C  
ATOM   1268  CG  GLU A  82     -12.331 -28.017   4.407  1.00  0.64           C  
ATOM   1269  CD  GLU A  82     -11.287 -28.552   5.376  1.00  0.64           C  
ATOM   1270  OE1 GLU A  82     -11.458 -28.394   6.565  1.00  0.64           O  
ATOM   1271  OE2 GLU A  82     -10.321 -29.121   4.920  1.00  0.64           O  
ATOM   1272  H   GLU A  82     -13.221 -25.189   3.895  1.00  0.64           H  
ATOM   1273  HA  GLU A  82     -14.824 -27.495   3.351  1.00  0.64           H  
ATOM   1274 1HB  GLU A  82     -13.238 -26.722   5.832  1.00  0.64           H  
ATOM   1275 2HB  GLU A  82     -14.037 -28.274   5.664  1.00  0.64           H  
ATOM   1276 1HG  GLU A  82     -12.638 -28.822   3.742  1.00  0.64           H  
ATOM   1277 2HG  GLU A  82     -11.891 -27.234   3.800  1.00  0.64           H  
ATOM   1278  N   LEU A  83     -16.007 -25.504   5.703  1.00  0.64           N  
ATOM   1279  CA  LEU A  83     -17.192 -25.184   6.485  1.00  0.64           C  
ATOM   1280  C   LEU A  83     -18.389 -24.811   5.615  1.00  0.64           C  
ATOM   1281  O   LEU A  83     -19.508 -25.254   5.878  1.00  0.64           O  
ATOM   1282  CB  LEU A  83     -16.898 -24.008   7.427  1.00  0.64           C  
ATOM   1283  CG  LEU A  83     -15.921 -24.255   8.586  1.00  0.64           C  
ATOM   1284  CD1 LEU A  83     -15.556 -22.896   9.245  1.00  0.64           C  
ATOM   1285  CD2 LEU A  83     -16.572 -25.184   9.586  1.00  0.64           C  
ATOM   1286  H   LEU A  83     -15.196 -24.885   5.757  1.00  0.64           H  
ATOM   1287  HA  LEU A  83     -17.455 -26.058   7.077  1.00  0.64           H  
ATOM   1288 1HB  LEU A  83     -16.491 -23.195   6.835  1.00  0.64           H  
ATOM   1289 2HB  LEU A  83     -17.841 -23.672   7.854  1.00  0.64           H  
ATOM   1290  HG  LEU A  83     -15.011 -24.712   8.212  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  83     -14.859 -23.063  10.066  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  83     -15.088 -22.249   8.502  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  83     -16.457 -22.421   9.624  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  83     -15.885 -25.366  10.413  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  83     -17.486 -24.728   9.967  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  83     -16.812 -26.129   9.098  1.00  0.64           H  
ATOM   1297  N   ILE A  84     -18.160 -24.059   4.532  1.00  0.66           N  
ATOM   1298  CA  ILE A  84     -19.299 -23.606   3.748  1.00  0.66           C  
ATOM   1299  C   ILE A  84     -19.639 -24.494   2.568  1.00  0.66           C  
ATOM   1300  O   ILE A  84     -20.695 -24.331   1.964  1.00  0.66           O  
ATOM   1301  CB  ILE A  84     -19.140 -22.175   3.217  1.00  0.66           C  
ATOM   1302  CG1 ILE A  84     -18.041 -22.084   2.209  1.00  0.66           C  
ATOM   1303  CG2 ILE A  84     -18.862 -21.234   4.375  1.00  0.66           C  
ATOM   1304  CD1 ILE A  84     -18.067 -20.817   1.468  1.00  0.66           C  
ATOM   1305  H   ILE A  84     -17.214 -23.736   4.324  1.00  0.66           H  
ATOM   1306  HA  ILE A  84     -20.159 -23.602   4.403  1.00  0.66           H  
ATOM   1307  HB  ILE A  84     -20.059 -21.873   2.727  1.00  0.66           H  
ATOM   1308 1HG1 ILE A  84     -17.111 -22.143   2.719  1.00  0.66           H  
ATOM   1309 2HG1 ILE A  84     -18.107 -22.910   1.499  1.00  0.66           H  
ATOM   1310 1HG2 ILE A  84     -18.768 -20.221   4.006  1.00  0.66           H  
ATOM   1311 2HG2 ILE A  84     -19.677 -21.283   5.091  1.00  0.66           H  
ATOM   1312 3HG2 ILE A  84     -17.933 -21.529   4.862  1.00  0.66           H  
ATOM   1313 1HD1 ILE A  84     -17.249 -20.777   0.767  1.00  0.66           H  
ATOM   1314 2HD1 ILE A  84     -19.006 -20.740   0.931  1.00  0.66           H  
ATOM   1315 3HD1 ILE A  84     -17.987 -20.016   2.162  1.00  0.66           H  
ATOM   1316  N   ASP A  85     -18.845 -25.522   2.284  1.00  0.67           N  
ATOM   1317  CA  ASP A  85     -19.186 -26.419   1.177  1.00  0.67           C  
ATOM   1318  C   ASP A  85     -20.555 -27.077   1.411  1.00  0.67           C  
ATOM   1319  O   ASP A  85     -21.267 -27.407   0.465  1.00  0.67           O  
ATOM   1320  CB  ASP A  85     -18.106 -27.489   0.986  1.00  0.67           C  
ATOM   1321  CG  ASP A  85     -18.240 -28.304  -0.326  1.00  0.67           C  
ATOM   1322  OD1 ASP A  85     -18.111 -27.735  -1.393  1.00  0.67           O  
ATOM   1323  OD2 ASP A  85     -18.454 -29.493  -0.236  1.00  0.67           O  
ATOM   1324  H   ASP A  85     -17.955 -25.634   2.769  1.00  0.67           H  
ATOM   1325  HA  ASP A  85     -19.245 -25.827   0.262  1.00  0.67           H  
ATOM   1326 1HB  ASP A  85     -17.127 -27.013   0.992  1.00  0.67           H  
ATOM   1327 2HB  ASP A  85     -18.129 -28.175   1.833  1.00  0.67           H  
ATOM   1328  N   SER A  86     -20.923 -27.270   2.682  1.00  0.68           N  
ATOM   1329  CA  SER A  86     -22.206 -27.864   3.046  1.00  0.68           C  
ATOM   1330  C   SER A  86     -23.322 -26.828   3.201  1.00  0.68           C  
ATOM   1331  O   SER A  86     -24.456 -27.187   3.528  1.00  0.68           O  
ATOM   1332  CB  SER A  86     -22.097 -28.627   4.351  1.00  0.68           C  
ATOM   1333  OG  SER A  86     -21.244 -29.738   4.237  1.00  0.68           O  
ATOM   1334  H   SER A  86     -20.286 -26.984   3.415  1.00  0.68           H  
ATOM   1335  HA  SER A  86     -22.494 -28.559   2.255  1.00  0.68           H  
ATOM   1336 1HB  SER A  86     -21.723 -27.953   5.129  1.00  0.68           H  
ATOM   1337 2HB  SER A  86     -23.088 -28.956   4.656  1.00  0.68           H  
ATOM   1338  HG  SER A  86     -20.357 -29.383   4.133  1.00  0.68           H  
ATOM   1339  N   TYR A  87     -23.001 -25.542   3.044  1.00  0.70           N  
ATOM   1340  CA  TYR A  87     -23.973 -24.480   3.267  1.00  0.70           C  
ATOM   1341  C   TYR A  87     -24.249 -23.673   2.018  1.00  0.70           C  
ATOM   1342  O   TYR A  87     -25.390 -23.481   1.619  1.00  0.70           O  
ATOM   1343  CB  TYR A  87     -23.440 -23.445   4.264  1.00  0.70           C  
ATOM   1344  CG  TYR A  87     -23.029 -23.943   5.619  1.00  0.70           C  
ATOM   1345  CD1 TYR A  87     -22.091 -23.203   6.333  1.00  0.70           C  
ATOM   1346  CD2 TYR A  87     -23.532 -25.110   6.143  1.00  0.70           C  
ATOM   1347  CE1 TYR A  87     -21.649 -23.638   7.555  1.00  0.70           C  
ATOM   1348  CE2 TYR A  87     -23.100 -25.553   7.370  1.00  0.70           C  
ATOM   1349  CZ  TYR A  87     -22.160 -24.828   8.076  1.00  0.70           C  
ATOM   1350  OH  TYR A  87     -21.730 -25.279   9.304  1.00  0.70           O  
ATOM   1351  H   TYR A  87     -22.072 -25.288   2.730  1.00  0.70           H  
ATOM   1352  HA  TYR A  87     -24.907 -24.917   3.612  1.00  0.70           H  
ATOM   1353 1HB  TYR A  87     -22.567 -22.959   3.828  1.00  0.70           H  
ATOM   1354 2HB  TYR A  87     -24.183 -22.665   4.400  1.00  0.70           H  
ATOM   1355  HD1 TYR A  87     -21.700 -22.284   5.912  1.00  0.70           H  
ATOM   1356  HD2 TYR A  87     -24.265 -25.686   5.589  1.00  0.70           H  
ATOM   1357  HE1 TYR A  87     -20.908 -23.060   8.108  1.00  0.70           H  
ATOM   1358  HE2 TYR A  87     -23.496 -26.480   7.784  1.00  0.70           H  
ATOM   1359  HH  TYR A  87     -21.077 -24.673   9.653  1.00  0.70           H  
ATOM   1360  N   ALA A  88     -23.180 -23.145   1.438  1.00  0.71           N  
ATOM   1361  CA  ALA A  88     -23.300 -22.180   0.368  1.00  0.71           C  
ATOM   1362  C   ALA A  88     -23.122 -22.734  -1.010  1.00  0.71           C  
ATOM   1363  O   ALA A  88     -22.318 -23.627  -1.255  1.00  0.71           O  
ATOM   1364  CB  ALA A  88     -22.243 -21.105   0.522  1.00  0.71           C  
ATOM   1365  H   ALA A  88     -22.256 -23.409   1.765  1.00  0.71           H  
ATOM   1366  HA  ALA A  88     -24.288 -21.745   0.434  1.00  0.71           H  
ATOM   1367 1HB  ALA A  88     -22.369 -20.362  -0.262  1.00  0.71           H  
ATOM   1368 2HB  ALA A  88     -22.327 -20.643   1.478  1.00  0.71           H  
ATOM   1369 3HB  ALA A  88     -21.261 -21.564   0.437  1.00  0.71           H  
ATOM   1370  N   PHE A  89     -23.789 -22.083  -1.937  1.00  0.73           N  
ATOM   1371  CA  PHE A  89     -23.487 -22.295  -3.324  1.00  0.73           C  
ATOM   1372  C   PHE A  89     -22.555 -21.164  -3.684  1.00  0.73           C  
ATOM   1373  O   PHE A  89     -22.926 -19.984  -3.602  1.00  0.73           O  
ATOM   1374  CB  PHE A  89     -24.738 -22.289  -4.194  1.00  0.73           C  
ATOM   1375  CG  PHE A  89     -25.601 -23.491  -3.960  1.00  0.73           C  
ATOM   1376  CD1 PHE A  89     -26.520 -23.506  -2.929  1.00  0.73           C  
ATOM   1377  CD2 PHE A  89     -25.494 -24.615  -4.773  1.00  0.73           C  
ATOM   1378  CE1 PHE A  89     -27.310 -24.617  -2.704  1.00  0.73           C  
ATOM   1379  CE2 PHE A  89     -26.285 -25.725  -4.552  1.00  0.73           C  
ATOM   1380  CZ  PHE A  89     -27.193 -25.724  -3.513  1.00  0.73           C  
ATOM   1381  H   PHE A  89     -24.483 -21.407  -1.671  1.00  0.73           H  
ATOM   1382  HA  PHE A  89     -22.963 -23.244  -3.454  1.00  0.73           H  
ATOM   1383 1HB  PHE A  89     -25.328 -21.393  -3.990  1.00  0.73           H  
ATOM   1384 2HB  PHE A  89     -24.454 -22.264  -5.246  1.00  0.73           H  
ATOM   1385  HD1 PHE A  89     -26.609 -22.633  -2.293  1.00  0.73           H  
ATOM   1386  HD2 PHE A  89     -24.775 -24.616  -5.593  1.00  0.73           H  
ATOM   1387  HE1 PHE A  89     -28.024 -24.622  -1.889  1.00  0.73           H  
ATOM   1388  HE2 PHE A  89     -26.191 -26.601  -5.196  1.00  0.73           H  
ATOM   1389  HZ  PHE A  89     -27.816 -26.597  -3.331  1.00  0.73           H  
ATOM   1390  N   GLY A  90     -21.319 -21.522  -3.999  1.00  0.75           N  
ATOM   1391  CA  GLY A  90     -20.332 -20.524  -4.348  1.00  0.75           C  
ATOM   1392  C   GLY A  90     -18.896 -20.865  -3.945  1.00  0.75           C  
ATOM   1393  O   GLY A  90     -18.645 -21.915  -3.354  1.00  0.75           O  
ATOM   1394  H   GLY A  90     -21.076 -22.504  -4.013  1.00  0.75           H  
ATOM   1395 1HA  GLY A  90     -20.393 -20.454  -5.419  1.00  0.75           H  
ATOM   1396 2HA  GLY A  90     -20.615 -19.559  -3.933  1.00  0.75           H  
ATOM   1397  N   PRO A  91     -17.945 -19.957  -4.242  1.00  0.77           N  
ATOM   1398  CA  PRO A  91     -18.069 -18.647  -4.894  1.00  0.77           C  
ATOM   1399  C   PRO A  91     -18.776 -18.746  -6.233  1.00  0.77           C  
ATOM   1400  O   PRO A  91     -18.497 -19.654  -7.014  1.00  0.77           O  
ATOM   1401  CB  PRO A  91     -16.599 -18.265  -5.104  1.00  0.77           C  
ATOM   1402  CG  PRO A  91     -15.861 -18.988  -4.002  1.00  0.77           C  
ATOM   1403  CD  PRO A  91     -16.577 -20.312  -3.875  1.00  0.77           C  
ATOM   1404  HA  PRO A  91     -18.584 -17.936  -4.227  1.00  0.77           H  
ATOM   1405 1HB  PRO A  91     -16.276 -18.580  -6.106  1.00  0.77           H  
ATOM   1406 2HB  PRO A  91     -16.483 -17.191  -5.066  1.00  0.77           H  
ATOM   1407 1HG  PRO A  91     -14.804 -19.116  -4.276  1.00  0.77           H  
ATOM   1408 2HG  PRO A  91     -15.871 -18.400  -3.086  1.00  0.77           H  
ATOM   1409 1HD  PRO A  91     -16.176 -21.045  -4.589  1.00  0.77           H  
ATOM   1410 2HD  PRO A  91     -16.541 -20.686  -2.844  1.00  0.77           H  
ATOM   1411  N   LEU A  92     -19.703 -17.835  -6.487  1.00  0.79           N  
ATOM   1412  CA  LEU A  92     -20.458 -17.852  -7.732  1.00  0.79           C  
ATOM   1413  C   LEU A  92     -19.969 -16.766  -8.643  1.00  0.79           C  
ATOM   1414  O   LEU A  92     -19.777 -16.972  -9.842  1.00  0.79           O  
ATOM   1415  CB  LEU A  92     -21.925 -17.609  -7.434  1.00  0.79           C  
ATOM   1416  CG  LEU A  92     -22.570 -18.619  -6.570  1.00  0.79           C  
ATOM   1417  CD1 LEU A  92     -23.948 -18.184  -6.278  1.00  0.79           C  
ATOM   1418  CD2 LEU A  92     -22.556 -19.964  -7.264  1.00  0.79           C  
ATOM   1419  H   LEU A  92     -19.919 -17.120  -5.795  1.00  0.79           H  
ATOM   1420  HA  LEU A  92     -20.328 -18.813  -8.223  1.00  0.79           H  
ATOM   1421 1HB  LEU A  92     -22.020 -16.654  -6.925  1.00  0.79           H  
ATOM   1422 2HB  LEU A  92     -22.474 -17.564  -8.372  1.00  0.79           H  
ATOM   1423  HG  LEU A  92     -22.044 -18.675  -5.633  1.00  0.79           H  
ATOM   1424 1HD1 LEU A  92     -24.429 -18.911  -5.627  1.00  0.79           H  
ATOM   1425 2HD1 LEU A  92     -23.919 -17.213  -5.776  1.00  0.79           H  
ATOM   1426 3HD1 LEU A  92     -24.521 -18.093  -7.200  1.00  0.79           H  
ATOM   1427 1HD2 LEU A  92     -23.033 -20.705  -6.629  1.00  0.79           H  
ATOM   1428 2HD2 LEU A  92     -23.101 -19.888  -8.203  1.00  0.79           H  
ATOM   1429 3HD2 LEU A  92     -21.528 -20.261  -7.466  1.00  0.79           H  
ATOM   1430  N   PHE A  93     -19.764 -15.600  -8.053  1.00  0.81           N  
ATOM   1431  CA  PHE A  93     -19.323 -14.469  -8.841  1.00  0.81           C  
ATOM   1432  C   PHE A  93     -18.146 -13.808  -8.171  1.00  0.81           C  
ATOM   1433  O   PHE A  93     -18.059 -13.749  -6.941  1.00  0.81           O  
ATOM   1434  CB  PHE A  93     -20.439 -13.440  -9.012  1.00  0.81           C  
ATOM   1435  CG  PHE A  93     -21.675 -13.972  -9.651  1.00  0.81           C  
ATOM   1436  CD1 PHE A  93     -22.670 -14.535  -8.872  1.00  0.81           C  
ATOM   1437  CD2 PHE A  93     -21.854 -13.924 -11.015  1.00  0.81           C  
ATOM   1438  CE1 PHE A  93     -23.813 -15.044  -9.431  1.00  0.81           C  
ATOM   1439  CE2 PHE A  93     -23.002 -14.434 -11.588  1.00  0.81           C  
ATOM   1440  CZ  PHE A  93     -23.984 -14.996 -10.792  1.00  0.81           C  
ATOM   1441  H   PHE A  93     -19.939 -15.522  -7.051  1.00  0.81           H  
ATOM   1442  HA  PHE A  93     -19.006 -14.818  -9.825  1.00  0.81           H  
ATOM   1443 1HB  PHE A  93     -20.703 -13.019  -8.060  1.00  0.81           H  
ATOM   1444 2HB  PHE A  93     -20.066 -12.630  -9.632  1.00  0.81           H  
ATOM   1445  HD1 PHE A  93     -22.540 -14.577  -7.799  1.00  0.81           H  
ATOM   1446  HD2 PHE A  93     -21.076 -13.484 -11.641  1.00  0.81           H  
ATOM   1447  HE1 PHE A  93     -24.583 -15.486  -8.791  1.00  0.81           H  
ATOM   1448  HE2 PHE A  93     -23.135 -14.396 -12.668  1.00  0.81           H  
ATOM   1449  HZ  PHE A  93     -24.888 -15.399 -11.244  1.00  0.81           H  
ATOM   1450  N   LEU A  94     -17.259 -13.260  -8.980  1.00  0.82           N  
ATOM   1451  CA  LEU A  94     -16.144 -12.493  -8.461  1.00  0.82           C  
ATOM   1452  C   LEU A  94     -16.014 -11.236  -9.288  1.00  0.82           C  
ATOM   1453  O   LEU A  94     -16.013 -11.287 -10.520  1.00  0.82           O  
ATOM   1454  CB  LEU A  94     -14.840 -13.313  -8.485  1.00  0.82           C  
ATOM   1455  CG  LEU A  94     -13.598 -12.622  -7.848  1.00  0.82           C  
ATOM   1456  CD1 LEU A  94     -12.673 -13.683  -7.249  1.00  0.82           C  
ATOM   1457  CD2 LEU A  94     -12.834 -11.812  -8.916  1.00  0.82           C  
ATOM   1458  H   LEU A  94     -17.368 -13.358  -9.980  1.00  0.82           H  
ATOM   1459  HA  LEU A  94     -16.355 -12.210  -7.435  1.00  0.82           H  
ATOM   1460 1HB  LEU A  94     -15.010 -14.242  -7.942  1.00  0.82           H  
ATOM   1461 2HB  LEU A  94     -14.595 -13.556  -9.518  1.00  0.82           H  
ATOM   1462  HG  LEU A  94     -13.933 -11.959  -7.051  1.00  0.82           H  
ATOM   1463 1HD1 LEU A  94     -11.813 -13.198  -6.793  1.00  0.82           H  
ATOM   1464 2HD1 LEU A  94     -13.213 -14.250  -6.494  1.00  0.82           H  
ATOM   1465 3HD1 LEU A  94     -12.335 -14.357  -8.035  1.00  0.82           H  
ATOM   1466 1HD2 LEU A  94     -11.971 -11.335  -8.459  1.00  0.82           H  
ATOM   1467 2HD2 LEU A  94     -12.500 -12.479  -9.708  1.00  0.82           H  
ATOM   1468 3HD2 LEU A  94     -13.479 -11.053  -9.340  1.00  0.82           H  
ATOM   1469  N   PHE A  95     -15.909 -10.109  -8.609  1.00  0.84           N  
ATOM   1470  CA  PHE A  95     -15.803  -8.842  -9.298  1.00  0.84           C  
ATOM   1471  C   PHE A  95     -14.488  -8.229  -8.880  1.00  0.84           C  
ATOM   1472  O   PHE A  95     -14.122  -8.306  -7.709  1.00  0.84           O  
ATOM   1473  CB  PHE A  95     -16.941  -7.942  -8.850  1.00  0.84           C  
ATOM   1474  CG  PHE A  95     -18.298  -8.589  -9.024  1.00  0.84           C  
ATOM   1475  CD1 PHE A  95     -18.792  -9.424  -8.007  1.00  0.84           C  
ATOM   1476  CD2 PHE A  95     -19.075  -8.395 -10.150  1.00  0.84           C  
ATOM   1477  CE1 PHE A  95     -20.017 -10.034  -8.117  1.00  0.84           C  
ATOM   1478  CE2 PHE A  95     -20.315  -9.017 -10.261  1.00  0.84           C  
ATOM   1479  CZ  PHE A  95     -20.783  -9.834  -9.242  1.00  0.84           C  
ATOM   1480  H   PHE A  95     -15.921 -10.146  -7.590  1.00  0.84           H  
ATOM   1481  HA  PHE A  95     -15.813  -8.995 -10.378  1.00  0.84           H  
ATOM   1482 1HB  PHE A  95     -16.808  -7.680  -7.814  1.00  0.84           H  
ATOM   1483 2HB  PHE A  95     -16.924  -7.020  -9.426  1.00  0.84           H  
ATOM   1484  HD1 PHE A  95     -18.188  -9.593  -7.117  1.00  0.84           H  
ATOM   1485  HD2 PHE A  95     -18.708  -7.753 -10.950  1.00  0.84           H  
ATOM   1486  HE1 PHE A  95     -20.381 -10.678  -7.316  1.00  0.84           H  
ATOM   1487  HE2 PHE A  95     -20.921  -8.861 -11.151  1.00  0.84           H  
ATOM   1488  HZ  PHE A  95     -21.757 -10.321  -9.333  1.00  0.84           H  
ATOM   1489  N   LYS A  96     -13.786  -7.575  -9.790  1.00  0.88           N  
ATOM   1490  CA  LYS A  96     -12.517  -6.992  -9.371  1.00  0.88           C  
ATOM   1491  C   LYS A  96     -12.148  -5.705 -10.073  1.00  0.88           C  
ATOM   1492  O   LYS A  96     -12.496  -5.476 -11.235  1.00  0.88           O  
ATOM   1493  CB  LYS A  96     -11.396  -8.022  -9.546  1.00  0.88           C  
ATOM   1494  CG  LYS A  96     -11.165  -8.485 -10.967  1.00  0.88           C  
ATOM   1495  CD  LYS A  96     -10.077  -9.552 -11.024  1.00  0.88           C  
ATOM   1496  CE  LYS A  96      -9.819 -10.009 -12.452  1.00  0.88           C  
ATOM   1497  NZ  LYS A  96      -8.762 -11.055 -12.520  1.00  0.88           N  
ATOM   1498  H   LYS A  96     -14.102  -7.505 -10.748  1.00  0.88           H  
ATOM   1499  HA  LYS A  96     -12.587  -6.757  -8.310  1.00  0.88           H  
ATOM   1500 1HB  LYS A  96     -10.463  -7.593  -9.183  1.00  0.88           H  
ATOM   1501 2HB  LYS A  96     -11.604  -8.894  -8.930  1.00  0.88           H  
ATOM   1502 1HG  LYS A  96     -12.091  -8.900 -11.369  1.00  0.88           H  
ATOM   1503 2HG  LYS A  96     -10.866  -7.637 -11.581  1.00  0.88           H  
ATOM   1504 1HD  LYS A  96      -9.153  -9.148 -10.608  1.00  0.88           H  
ATOM   1505 2HD  LYS A  96     -10.376 -10.410 -10.422  1.00  0.88           H  
ATOM   1506 1HE  LYS A  96     -10.742 -10.412 -12.867  1.00  0.88           H  
ATOM   1507 2HE  LYS A  96      -9.507  -9.153 -13.048  1.00  0.88           H  
ATOM   1508 1HZ  LYS A  96      -8.622 -11.331 -13.481  1.00  0.88           H  
ATOM   1509 2HZ  LYS A  96      -7.898 -10.687 -12.145  1.00  0.88           H  
ATOM   1510 3HZ  LYS A  96      -9.048 -11.858 -11.977  1.00  0.88           H  
ATOM   1511  N   GLY A  97     -11.379  -4.897  -9.358  1.00  0.95           N  
ATOM   1512  CA  GLY A  97     -10.842  -3.643  -9.853  1.00  0.95           C  
ATOM   1513  C   GLY A  97      -9.972  -3.004  -8.785  1.00  0.95           C  
ATOM   1514  O   GLY A  97      -9.378  -3.703  -7.957  1.00  0.95           O  
ATOM   1515  H   GLY A  97     -11.195  -5.158  -8.387  1.00  0.95           H  
ATOM   1516 1HA  GLY A  97     -10.254  -3.824 -10.753  1.00  0.95           H  
ATOM   1517 2HA  GLY A  97     -11.657  -2.973 -10.120  1.00  0.95           H  
ATOM   1518  N   TYR A  98      -9.833  -1.688  -8.863  1.00  1.09           N  
ATOM   1519  CA  TYR A  98      -8.969  -0.954  -7.952  1.00  1.09           C  
ATOM   1520  C   TYR A  98      -9.713   0.199  -7.304  1.00  1.09           C  
ATOM   1521  O   TYR A  98     -10.714   0.678  -7.842  1.00  1.09           O  
ATOM   1522  CB  TYR A  98      -7.735  -0.458  -8.695  1.00  1.09           C  
ATOM   1523  CG  TYR A  98      -6.918  -1.599  -9.264  1.00  1.09           C  
ATOM   1524  CD1 TYR A  98      -7.186  -2.067 -10.538  1.00  1.09           C  
ATOM   1525  CD2 TYR A  98      -5.931  -2.197  -8.503  1.00  1.09           C  
ATOM   1526  CE1 TYR A  98      -6.469  -3.123 -11.044  1.00  1.09           C  
ATOM   1527  CE2 TYR A  98      -5.214  -3.248  -9.001  1.00  1.09           C  
ATOM   1528  CZ  TYR A  98      -5.481  -3.720 -10.272  1.00  1.09           C  
ATOM   1529  OH  TYR A  98      -4.773  -4.786 -10.790  1.00  1.09           O  
ATOM   1530  H   TYR A  98     -10.346  -1.179  -9.570  1.00  1.09           H  
ATOM   1531  HA  TYR A  98      -8.651  -1.625  -7.155  1.00  1.09           H  
ATOM   1532 1HB  TYR A  98      -8.025   0.204  -9.510  1.00  1.09           H  
ATOM   1533 2HB  TYR A  98      -7.113   0.110  -8.010  1.00  1.09           H  
ATOM   1534  HD1 TYR A  98      -7.966  -1.600 -11.138  1.00  1.09           H  
ATOM   1535  HD2 TYR A  98      -5.721  -1.834  -7.509  1.00  1.09           H  
ATOM   1536  HE1 TYR A  98      -6.679  -3.494 -12.047  1.00  1.09           H  
ATOM   1537  HE2 TYR A  98      -4.438  -3.717  -8.394  1.00  1.09           H  
ATOM   1538  HH  TYR A  98      -4.059  -5.050 -10.166  1.00  1.09           H  
ATOM   1539  N   ARG A  99      -9.231   0.656  -6.153  1.00  1.32           N  
ATOM   1540  CA  ARG A  99      -9.881   1.813  -5.539  1.00  1.32           C  
ATOM   1541  C   ARG A  99      -9.445   3.087  -6.255  1.00  1.32           C  
ATOM   1542  O   ARG A  99      -8.344   3.154  -6.803  1.00  1.32           O  
ATOM   1543  CB  ARG A  99      -9.571   1.970  -4.051  1.00  1.32           C  
ATOM   1544  CG  ARG A  99     -10.083   0.857  -3.127  1.00  1.32           C  
ATOM   1545  CD  ARG A  99      -9.869   1.204  -1.666  1.00  1.32           C  
ATOM   1546  NE  ARG A  99      -8.464   1.343  -1.315  1.00  1.32           N  
ATOM   1547  CZ  ARG A  99      -7.995   1.711  -0.099  1.00  1.32           C  
ATOM   1548  NH1 ARG A  99      -8.833   1.967   0.884  1.00  1.32           N  
ATOM   1549  NH2 ARG A  99      -6.684   1.807   0.102  1.00  1.32           N  
ATOM   1550  H   ARG A  99      -8.415   0.197  -5.741  1.00  1.32           H  
ATOM   1551  HA  ARG A  99     -10.960   1.705  -5.648  1.00  1.32           H  
ATOM   1552 1HB  ARG A  99      -8.492   2.028  -3.918  1.00  1.32           H  
ATOM   1553 2HB  ARG A  99      -9.987   2.917  -3.693  1.00  1.32           H  
ATOM   1554 1HG  ARG A  99     -11.149   0.694  -3.297  1.00  1.32           H  
ATOM   1555 2HG  ARG A  99      -9.536  -0.068  -3.339  1.00  1.32           H  
ATOM   1556 1HD  ARG A  99     -10.365   2.150  -1.447  1.00  1.32           H  
ATOM   1557 2HD  ARG A  99     -10.301   0.418  -1.046  1.00  1.32           H  
ATOM   1558  HE  ARG A  99      -7.784   1.165  -2.037  1.00  1.32           H  
ATOM   1559 1HH1 ARG A  99      -9.829   1.894   0.729  1.00  1.32           H  
ATOM   1560 2HH1 ARG A  99      -8.482   2.238   1.792  1.00  1.32           H  
ATOM   1561 1HH2 ARG A  99      -6.028   1.586  -0.667  1.00  1.32           H  
ATOM   1562 2HH2 ARG A  99      -6.328   2.076   1.007  1.00  1.32           H  
ATOM   1563  N   VAL A 100     -10.305   4.100  -6.228  1.00  1.65           N  
ATOM   1564  CA  VAL A 100      -9.982   5.398  -6.810  1.00  1.65           C  
ATOM   1565  C   VAL A 100      -9.682   6.429  -5.731  1.00  1.65           C  
ATOM   1566  O   VAL A 100      -8.647   7.095  -5.760  1.00  1.65           O  
ATOM   1567  CB  VAL A 100     -11.145   5.890  -7.687  1.00  1.65           C  
ATOM   1568  CG1 VAL A 100     -10.847   7.279  -8.219  1.00  1.65           C  
ATOM   1569  CG2 VAL A 100     -11.352   4.903  -8.827  1.00  1.65           C  
ATOM   1570  H   VAL A 100     -11.200   3.965  -5.785  1.00  1.65           H  
ATOM   1571  HA  VAL A 100      -9.098   5.287  -7.439  1.00  1.65           H  
ATOM   1572  HB  VAL A 100     -12.051   5.954  -7.085  1.00  1.65           H  
ATOM   1573 1HG1 VAL A 100     -11.680   7.620  -8.832  1.00  1.65           H  
ATOM   1574 2HG1 VAL A 100     -10.707   7.967  -7.383  1.00  1.65           H  
ATOM   1575 3HG1 VAL A 100      -9.940   7.249  -8.822  1.00  1.65           H  
ATOM   1576 1HG2 VAL A 100     -12.179   5.235  -9.451  1.00  1.65           H  
ATOM   1577 2HG2 VAL A 100     -10.442   4.848  -9.426  1.00  1.65           H  
ATOM   1578 3HG2 VAL A 100     -11.577   3.914  -8.421  1.00  1.65           H  
ATOM   1579  N   GLU A 101     -10.595   6.563  -4.781  1.00  2.10           N  
ATOM   1580  CA  GLU A 101     -10.426   7.516  -3.701  1.00  2.10           C  
ATOM   1581  C   GLU A 101      -9.588   6.876  -2.605  1.00  2.10           C  
ATOM   1582  O   GLU A 101      -9.617   5.656  -2.430  1.00  2.10           O  
ATOM   1583  CB  GLU A 101     -11.787   7.960  -3.168  1.00  2.10           C  
ATOM   1584  CG  GLU A 101     -12.634   8.712  -4.197  1.00  2.10           C  
ATOM   1585  CD  GLU A 101     -13.969   9.178  -3.656  1.00  2.10           C  
ATOM   1586  OE1 GLU A 101     -14.213   9.003  -2.486  1.00  2.10           O  
ATOM   1587  OE2 GLU A 101     -14.742   9.709  -4.420  1.00  2.10           O  
ATOM   1588  H   GLU A 101     -11.424   5.994  -4.805  1.00  2.10           H  
ATOM   1589  HA  GLU A 101      -9.894   8.389  -4.080  1.00  2.10           H  
ATOM   1590 1HB  GLU A 101     -12.349   7.089  -2.836  1.00  2.10           H  
ATOM   1591 2HB  GLU A 101     -11.646   8.611  -2.305  1.00  2.10           H  
ATOM   1592 1HG  GLU A 101     -12.073   9.579  -4.545  1.00  2.10           H  
ATOM   1593 2HG  GLU A 101     -12.801   8.058  -5.054  1.00  2.10           H  
ATOM   1594  N   GLY A 102      -8.865   7.688  -1.843  1.00  2.62           N  
ATOM   1595  CA  GLY A 102      -8.074   7.168  -0.733  1.00  2.62           C  
ATOM   1596  C   GLY A 102      -8.837   6.098   0.047  1.00  2.62           C  
ATOM   1597  O   GLY A 102      -9.460   6.392   1.068  1.00  2.62           O  
ATOM   1598  H   GLY A 102      -8.868   8.680  -2.036  1.00  2.62           H  
ATOM   1599 1HA  GLY A 102      -7.145   6.748  -1.119  1.00  2.62           H  
ATOM   1600 2HA  GLY A 102      -7.802   7.986  -0.067  1.00  2.62           H  
TER    1601
ENDMDL

REMARK ID 552365 MODEL 5 2023-09-23_00000065_1_19
PFRMAT TS
TARGET 2023-09-23_00000065_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.184   0.460  -5.209  1.00  6.71           N  
ATOM      2  CA  SER A   1       0.173   0.386  -4.683  1.00  6.71           C  
ATOM      3  C   SER A   1       0.304   1.089  -3.354  1.00  6.71           C  
ATOM      4  O   SER A   1      -0.311   2.126  -3.121  1.00  6.71           O  
ATOM      5  CB  SER A   1       1.172   0.991  -5.639  1.00  6.71           C  
ATOM      6  OG  SER A   1       2.465   1.023  -5.061  1.00  6.71           O  
ATOM      7 1H   SER A   1      -1.214   0.046  -6.129  1.00  6.71           H  
ATOM      8 2H   SER A   1      -1.810  -0.041  -4.593  1.00  6.71           H  
ATOM      9 3H   SER A   1      -1.473   1.426  -5.264  1.00  6.71           H  
ATOM     10  HA  SER A   1       0.426  -0.665  -4.538  1.00  6.71           H  
ATOM     11 1HB  SER A   1       1.201   0.394  -6.552  1.00  6.71           H  
ATOM     12 2HB  SER A   1       0.868   1.998  -5.917  1.00  6.71           H  
ATOM     13  HG  SER A   1       3.089   0.996  -5.833  1.00  6.71           H  
ATOM     14  N   GLY A   2       1.128   0.524  -2.481  1.00  5.23           N  
ATOM     15  CA  GLY A   2       1.386   1.108  -1.169  1.00  5.23           C  
ATOM     16  C   GLY A   2       2.568   2.083  -1.190  1.00  5.23           C  
ATOM     17  O   GLY A   2       2.942   2.644  -0.158  1.00  5.23           O  
ATOM     18  H   GLY A   2       1.608  -0.329  -2.735  1.00  5.23           H  
ATOM     19 1HA  GLY A   2       0.493   1.630  -0.823  1.00  5.23           H  
ATOM     20 2HA  GLY A   2       1.586   0.312  -0.453  1.00  5.23           H  
ATOM     21  N   GLY A   3       3.153   2.314  -2.372  1.00  3.79           N  
ATOM     22  CA  GLY A   3       4.333   3.174  -2.509  1.00  3.79           C  
ATOM     23  C   GLY A   3       4.014   4.671  -2.433  1.00  3.79           C  
ATOM     24  O   GLY A   3       4.293   5.426  -3.359  1.00  3.79           O  
ATOM     25  H   GLY A   3       2.796   1.859  -3.211  1.00  3.79           H  
ATOM     26 1HA  GLY A   3       5.054   2.918  -1.732  1.00  3.79           H  
ATOM     27 2HA  GLY A   3       4.814   2.959  -3.463  1.00  3.79           H  
ATOM     28  N   GLY A   4       3.457   5.098  -1.310  1.00  2.61           N  
ATOM     29  CA  GLY A   4       3.033   6.481  -1.113  1.00  2.61           C  
ATOM     30  C   GLY A   4       1.923   6.882  -2.086  1.00  2.61           C  
ATOM     31  O   GLY A   4       0.894   6.212  -2.169  1.00  2.61           O  
ATOM     32  H   GLY A   4       3.290   4.398  -0.591  1.00  2.61           H  
ATOM     33 1HA  GLY A   4       2.683   6.607  -0.088  1.00  2.61           H  
ATOM     34 2HA  GLY A   4       3.888   7.142  -1.241  1.00  2.61           H  
ATOM     35  N   MET A   5       2.112   7.999  -2.786  1.00  1.79           N  
ATOM     36  CA  MET A   5       1.105   8.494  -3.723  1.00  1.79           C  
ATOM     37  C   MET A   5       1.448   8.316  -5.195  1.00  1.79           C  
ATOM     38  O   MET A   5       2.614   8.382  -5.593  1.00  1.79           O  
ATOM     39  CB  MET A   5       0.828   9.966  -3.460  1.00  1.79           C  
ATOM     40  CG  MET A   5       0.338  10.275  -2.061  1.00  1.79           C  
ATOM     41  SD  MET A   5      -1.263   9.522  -1.724  1.00  1.79           S  
ATOM     42  CE  MET A   5      -2.322  10.483  -2.808  1.00  1.79           C  
ATOM     43  H   MET A   5       2.980   8.502  -2.679  1.00  1.79           H  
ATOM     44  HA  MET A   5       0.185   7.939  -3.547  1.00  1.79           H  
ATOM     45 1HB  MET A   5       1.736  10.541  -3.631  1.00  1.79           H  
ATOM     46 2HB  MET A   5       0.081  10.327  -4.174  1.00  1.79           H  
ATOM     47 1HG  MET A   5       1.054   9.909  -1.329  1.00  1.79           H  
ATOM     48 2HG  MET A   5       0.243  11.354  -1.939  1.00  1.79           H  
ATOM     49 1HE  MET A   5      -3.354  10.139  -2.711  1.00  1.79           H  
ATOM     50 2HE  MET A   5      -2.264  11.534  -2.528  1.00  1.79           H  
ATOM     51 3HE  MET A   5      -1.997  10.359  -3.839  1.00  1.79           H  
ATOM     52  N   THR A   6       0.393   8.177  -5.995  1.00  1.27           N  
ATOM     53  CA  THR A   6       0.456   8.107  -7.452  1.00  1.27           C  
ATOM     54  C   THR A   6       0.657   9.485  -8.050  1.00  1.27           C  
ATOM     55  O   THR A   6       0.527  10.496  -7.352  1.00  1.27           O  
ATOM     56  CB  THR A   6      -0.830   7.501  -8.026  1.00  1.27           C  
ATOM     57  OG1 THR A   6      -1.922   8.342  -7.628  1.00  1.27           O  
ATOM     58  CG2 THR A   6      -1.041   6.084  -7.555  1.00  1.27           C  
ATOM     59  H   THR A   6      -0.516   8.111  -5.561  1.00  1.27           H  
ATOM     60  HA  THR A   6       1.300   7.488  -7.741  1.00  1.27           H  
ATOM     61  HB  THR A   6      -0.767   7.511  -9.116  1.00  1.27           H  
ATOM     62  HG1 THR A   6      -2.541   8.465  -8.375  1.00  1.27           H  
ATOM     63 1HG2 THR A   6      -1.962   5.692  -7.986  1.00  1.27           H  
ATOM     64 2HG2 THR A   6      -0.194   5.473  -7.879  1.00  1.27           H  
ATOM     65 3HG2 THR A   6      -1.108   6.067  -6.469  1.00  1.27           H  
ATOM     66  N   TYR A   7       0.942   9.526  -9.348  1.00  0.97           N  
ATOM     67  CA  TYR A   7       1.202  10.778 -10.050  1.00  0.97           C  
ATOM     68  C   TYR A   7       0.265  10.846 -11.273  1.00  0.97           C  
ATOM     69  O   TYR A   7       0.189   9.892 -12.051  1.00  0.97           O  
ATOM     70  CB  TYR A   7       2.710  10.787 -10.365  1.00  0.97           C  
ATOM     71  CG  TYR A   7       3.323  12.030 -10.922  1.00  0.97           C  
ATOM     72  CD1 TYR A   7       3.515  13.122 -10.087  1.00  0.97           C  
ATOM     73  CD2 TYR A   7       3.770  12.074 -12.208  1.00  0.97           C  
ATOM     74  CE1 TYR A   7       4.148  14.251 -10.559  1.00  0.97           C  
ATOM     75  CE2 TYR A   7       4.401  13.206 -12.662  1.00  0.97           C  
ATOM     76  CZ  TYR A   7       4.593  14.276 -11.860  1.00  0.97           C  
ATOM     77  OH  TYR A   7       5.243  15.376 -12.359  1.00  0.97           O  
ATOM     78  H   TYR A   7       1.013   8.637  -9.851  1.00  0.97           H  
ATOM     79  HA  TYR A   7       0.965  11.618  -9.394  1.00  0.97           H  
ATOM     80 1HB  TYR A   7       3.254  10.542  -9.450  1.00  0.97           H  
ATOM     81 2HB  TYR A   7       2.919   9.981 -11.069  1.00  0.97           H  
ATOM     82  HD1 TYR A   7       3.175  13.080  -9.052  1.00  0.97           H  
ATOM     83  HD2 TYR A   7       3.630  11.219 -12.867  1.00  0.97           H  
ATOM     84  HE1 TYR A   7       4.306  15.102  -9.901  1.00  0.97           H  
ATOM     85  HE2 TYR A   7       4.754  13.256 -13.670  1.00  0.97           H  
ATOM     86  HH  TYR A   7       5.514  15.197 -13.266  1.00  0.97           H  
ATOM     87  N   HIS A   8      -0.535  11.923 -11.377  1.00  0.80           N  
ATOM     88  CA  HIS A   8      -1.590  12.054 -12.400  1.00  0.80           C  
ATOM     89  C   HIS A   8      -1.392  13.259 -13.300  1.00  0.80           C  
ATOM     90  O   HIS A   8      -1.891  14.350 -13.015  1.00  0.80           O  
ATOM     91  CB  HIS A   8      -2.943  12.210 -11.701  1.00  0.80           C  
ATOM     92  CG  HIS A   8      -3.386  11.023 -10.937  1.00  0.80           C  
ATOM     93  ND1 HIS A   8      -4.508  10.297 -11.273  1.00  0.80           N  
ATOM     94  CD2 HIS A   8      -2.842  10.407  -9.879  1.00  0.80           C  
ATOM     95  CE1 HIS A   8      -4.637   9.289 -10.437  1.00  0.80           C  
ATOM     96  NE2 HIS A   8      -3.624   9.328  -9.592  1.00  0.80           N  
ATOM     97  H   HIS A   8      -0.400  12.728 -10.760  1.00  0.80           H  
ATOM     98  HA  HIS A   8      -1.609  11.168 -13.032  1.00  0.80           H  
ATOM     99 1HB  HIS A   8      -2.888  13.055 -11.009  1.00  0.80           H  
ATOM    100 2HB  HIS A   8      -3.704  12.443 -12.443  1.00  0.80           H  
ATOM    101  HD1 HIS A   8      -5.136  10.500 -12.028  1.00  0.80           H  
ATOM    102  HD2 HIS A   8      -1.951  10.605  -9.284  1.00  0.80           H  
ATOM    103  HE1 HIS A   8      -5.466   8.588 -10.534  1.00  0.80           H  
ATOM    104  N   VAL A   9      -0.715  13.059 -14.409  1.00  0.71           N  
ATOM    105  CA  VAL A   9      -0.345  14.183 -15.236  1.00  0.71           C  
ATOM    106  C   VAL A   9      -1.313  14.437 -16.368  1.00  0.71           C  
ATOM    107  O   VAL A   9      -1.749  13.519 -17.063  1.00  0.71           O  
ATOM    108  CB  VAL A   9       1.074  14.005 -15.790  1.00  0.71           C  
ATOM    109  CG1 VAL A   9       1.422  15.108 -16.712  1.00  0.71           C  
ATOM    110  CG2 VAL A   9       2.024  13.978 -14.671  1.00  0.71           C  
ATOM    111  H   VAL A   9      -0.431  12.119 -14.666  1.00  0.71           H  
ATOM    112  HA  VAL A   9      -0.334  15.045 -14.594  1.00  0.71           H  
ATOM    113  HB  VAL A   9       1.128  13.069 -16.347  1.00  0.71           H  
ATOM    114 1HG1 VAL A   9       2.428  14.966 -17.101  1.00  0.71           H  
ATOM    115 2HG1 VAL A   9       0.722  15.109 -17.519  1.00  0.71           H  
ATOM    116 3HG1 VAL A   9       1.363  16.043 -16.174  1.00  0.71           H  
ATOM    117 1HG2 VAL A   9       3.018  13.842 -15.070  1.00  0.71           H  
ATOM    118 2HG2 VAL A   9       1.974  14.914 -14.129  1.00  0.71           H  
ATOM    119 3HG2 VAL A   9       1.768  13.154 -14.009  1.00  0.71           H  
ATOM    120  N   LEU A  10      -1.701  15.690 -16.517  1.00  0.66           N  
ATOM    121  CA  LEU A  10      -2.584  16.046 -17.614  1.00  0.66           C  
ATOM    122  C   LEU A  10      -1.798  17.012 -18.490  1.00  0.66           C  
ATOM    123  O   LEU A  10      -1.340  18.045 -18.000  1.00  0.66           O  
ATOM    124  CB  LEU A  10      -3.883  16.688 -17.105  1.00  0.66           C  
ATOM    125  CG  LEU A  10      -4.899  17.076 -18.153  1.00  0.66           C  
ATOM    126  CD1 LEU A  10      -5.451  15.795 -18.795  1.00  0.66           C  
ATOM    127  CD2 LEU A  10      -6.002  17.916 -17.523  1.00  0.66           C  
ATOM    128  H   LEU A  10      -1.312  16.385 -15.882  1.00  0.66           H  
ATOM    129  HA  LEU A  10      -2.831  15.163 -18.182  1.00  0.66           H  
ATOM    130 1HB  LEU A  10      -4.363  15.989 -16.422  1.00  0.66           H  
ATOM    131 2HB  LEU A  10      -3.637  17.573 -16.558  1.00  0.66           H  
ATOM    132  HG  LEU A  10      -4.413  17.652 -18.920  1.00  0.66           H  
ATOM    133 1HD1 LEU A  10      -6.180  16.050 -19.546  1.00  0.66           H  
ATOM    134 2HD1 LEU A  10      -4.641  15.234 -19.244  1.00  0.66           H  
ATOM    135 3HD1 LEU A  10      -5.933  15.184 -18.033  1.00  0.66           H  
ATOM    136 1HD2 LEU A  10      -6.726  18.197 -18.291  1.00  0.66           H  
ATOM    137 2HD2 LEU A  10      -6.501  17.341 -16.745  1.00  0.66           H  
ATOM    138 3HD2 LEU A  10      -5.569  18.818 -17.087  1.00  0.66           H  
ATOM    139  N   VAL A  11      -1.602  16.672 -19.766  1.00  0.63           N  
ATOM    140  CA  VAL A  11      -0.800  17.552 -20.628  1.00  0.63           C  
ATOM    141  C   VAL A  11      -1.630  18.088 -21.779  1.00  0.63           C  
ATOM    142  O   VAL A  11      -2.260  17.309 -22.483  1.00  0.63           O  
ATOM    143  CB  VAL A  11       0.392  16.805 -21.238  1.00  0.63           C  
ATOM    144  CG1 VAL A  11       1.198  17.758 -22.067  1.00  0.63           C  
ATOM    145  CG2 VAL A  11       1.183  16.152 -20.176  1.00  0.63           C  
ATOM    146  H   VAL A  11      -1.986  15.788 -20.102  1.00  0.63           H  
ATOM    147  HA  VAL A  11      -0.432  18.391 -20.039  1.00  0.63           H  
ATOM    148  HB  VAL A  11       0.026  16.039 -21.917  1.00  0.63           H  
ATOM    149 1HG1 VAL A  11       2.036  17.233 -22.520  1.00  0.63           H  
ATOM    150 2HG1 VAL A  11       0.590  18.200 -22.848  1.00  0.63           H  
ATOM    151 3HG1 VAL A  11       1.559  18.536 -21.404  1.00  0.63           H  
ATOM    152 1HG2 VAL A  11       2.019  15.609 -20.619  1.00  0.63           H  
ATOM    153 2HG2 VAL A  11       1.550  16.897 -19.492  1.00  0.63           H  
ATOM    154 3HG2 VAL A  11       0.538  15.455 -19.659  1.00  0.63           H  
ATOM    155  N   GLN A  12      -1.631  19.412 -21.974  1.00  0.62           N  
ATOM    156  CA  GLN A  12      -2.427  20.026 -23.048  1.00  0.62           C  
ATOM    157  C   GLN A  12      -1.629  20.469 -24.263  1.00  0.62           C  
ATOM    158  O   GLN A  12      -0.604  21.161 -24.126  1.00  0.62           O  
ATOM    159  CB  GLN A  12      -3.134  21.269 -22.557  1.00  0.62           C  
ATOM    160  CG  GLN A  12      -4.089  21.918 -23.578  1.00  0.62           C  
ATOM    161  CD  GLN A  12      -4.728  23.165 -23.027  1.00  0.62           C  
ATOM    162  OE1 GLN A  12      -5.108  23.233 -21.840  1.00  0.62           O  
ATOM    163  NE2 GLN A  12      -4.851  24.182 -23.871  1.00  0.62           N  
ATOM    164  H   GLN A  12      -1.069  19.994 -21.352  1.00  0.62           H  
ATOM    165  HA  GLN A  12      -3.167  19.302 -23.384  1.00  0.62           H  
ATOM    166 1HB  GLN A  12      -3.613  21.080 -21.630  1.00  0.62           H  
ATOM    167 2HB  GLN A  12      -2.374  22.013 -22.359  1.00  0.62           H  
ATOM    168 1HG  GLN A  12      -3.536  22.213 -24.471  1.00  0.62           H  
ATOM    169 2HG  GLN A  12      -4.870  21.202 -23.846  1.00  0.62           H  
ATOM    170 1HE2 GLN A  12      -5.242  25.044 -23.551  1.00  0.62           H  
ATOM    171 2HE2 GLN A  12      -4.576  24.081 -24.870  1.00  0.62           H  
ATOM    172  N   PHE A  13      -2.167  20.119 -25.445  1.00  0.61           N  
ATOM    173  CA  PHE A  13      -1.649  20.516 -26.759  1.00  0.61           C  
ATOM    174  C   PHE A  13      -2.729  21.163 -27.646  1.00  0.61           C  
ATOM    175  O   PHE A  13      -3.873  20.690 -27.699  1.00  0.61           O  
ATOM    176  CB  PHE A  13      -1.157  19.290 -27.517  1.00  0.61           C  
ATOM    177  CG  PHE A  13       0.005  18.576 -26.924  1.00  0.61           C  
ATOM    178  CD1 PHE A  13      -0.182  17.611 -25.952  1.00  0.61           C  
ATOM    179  CD2 PHE A  13       1.293  18.843 -27.358  1.00  0.61           C  
ATOM    180  CE1 PHE A  13       0.891  16.943 -25.429  1.00  0.61           C  
ATOM    181  CE2 PHE A  13       2.362  18.165 -26.829  1.00  0.61           C  
ATOM    182  CZ  PHE A  13       2.159  17.214 -25.862  1.00  0.61           C  
ATOM    183  H   PHE A  13      -3.002  19.530 -25.428  1.00  0.61           H  
ATOM    184  HA  PHE A  13      -0.837  21.233 -26.623  1.00  0.61           H  
ATOM    185 1HB  PHE A  13      -1.978  18.577 -27.602  1.00  0.61           H  
ATOM    186 2HB  PHE A  13      -0.892  19.586 -28.526  1.00  0.61           H  
ATOM    187  HD1 PHE A  13      -1.195  17.385 -25.600  1.00  0.61           H  
ATOM    188  HD2 PHE A  13       1.454  19.601 -28.132  1.00  0.61           H  
ATOM    189  HE1 PHE A  13       0.732  16.198 -24.664  1.00  0.61           H  
ATOM    190  HE2 PHE A  13       3.370  18.384 -27.178  1.00  0.61           H  
ATOM    191  HZ  PHE A  13       3.003  16.675 -25.437  1.00  0.61           H  
ATOM    192  N   ASP A  14      -2.341  22.196 -28.407  1.00  0.61           N  
ATOM    193  CA  ASP A  14      -3.256  22.808 -29.384  1.00  0.61           C  
ATOM    194  C   ASP A  14      -2.802  22.470 -30.821  1.00  0.61           C  
ATOM    195  O   ASP A  14      -1.637  22.662 -31.186  1.00  0.61           O  
ATOM    196  CB  ASP A  14      -3.427  24.319 -29.170  1.00  0.61           C  
ATOM    197  CG  ASP A  14      -4.165  24.726 -27.802  1.00  0.61           C  
ATOM    198  OD1 ASP A  14      -4.532  23.868 -27.002  1.00  0.61           O  
ATOM    199  OD2 ASP A  14      -4.391  25.902 -27.620  1.00  0.61           O  
ATOM    200  H   ASP A  14      -1.381  22.541 -28.327  1.00  0.61           H  
ATOM    201  HA  ASP A  14      -4.244  22.367 -29.254  1.00  0.61           H  
ATOM    202 1HB  ASP A  14      -2.448  24.797 -29.200  1.00  0.61           H  
ATOM    203 2HB  ASP A  14      -4.005  24.726 -30.001  1.00  0.61           H  
ATOM    204  N   VAL A  15      -3.703  21.884 -31.609  1.00  0.61           N  
ATOM    205  CA  VAL A  15      -3.385  21.392 -32.950  1.00  0.61           C  
ATOM    206  C   VAL A  15      -4.263  22.049 -34.038  1.00  0.61           C  
ATOM    207  O   VAL A  15      -5.478  21.999 -33.922  1.00  0.61           O  
ATOM    208  CB  VAL A  15      -3.667  19.888 -32.969  1.00  0.61           C  
ATOM    209  CG1 VAL A  15      -3.316  19.286 -34.313  1.00  0.61           C  
ATOM    210  CG2 VAL A  15      -2.939  19.231 -31.841  1.00  0.61           C  
ATOM    211  H   VAL A  15      -4.646  21.748 -31.260  1.00  0.61           H  
ATOM    212  HA  VAL A  15      -2.330  21.548 -33.128  1.00  0.61           H  
ATOM    213  HB  VAL A  15      -4.736  19.737 -32.828  1.00  0.61           H  
ATOM    214 1HG1 VAL A  15      -3.547  18.234 -34.308  1.00  0.61           H  
ATOM    215 2HG1 VAL A  15      -3.883  19.771 -35.086  1.00  0.61           H  
ATOM    216 3HG1 VAL A  15      -2.250  19.421 -34.504  1.00  0.61           H  
ATOM    217 1HG2 VAL A  15      -3.170  18.183 -31.839  1.00  0.61           H  
ATOM    218 2HG2 VAL A  15      -1.899  19.375 -31.976  1.00  0.61           H  
ATOM    219 3HG2 VAL A  15      -3.248  19.662 -30.891  1.00  0.61           H  
ATOM    220  N   PRO A  16      -3.727  22.617 -35.130  1.00  0.61           N  
ATOM    221  CA  PRO A  16      -4.511  23.217 -36.196  1.00  0.61           C  
ATOM    222  C   PRO A  16      -5.492  22.164 -36.684  1.00  0.61           C  
ATOM    223  O   PRO A  16      -5.158  20.984 -36.749  1.00  0.61           O  
ATOM    224  CB  PRO A  16      -3.452  23.555 -37.244  1.00  0.61           C  
ATOM    225  CG  PRO A  16      -2.192  23.743 -36.435  1.00  0.61           C  
ATOM    226  CD  PRO A  16      -2.293  22.707 -35.329  1.00  0.61           C  
ATOM    227  HA  PRO A  16      -5.031  24.109 -35.826  1.00  0.61           H  
ATOM    228 1HB  PRO A  16      -3.373  22.740 -37.987  1.00  0.61           H  
ATOM    229 2HB  PRO A  16      -3.749  24.459 -37.800  1.00  0.61           H  
ATOM    230 1HG  PRO A  16      -1.303  23.598 -37.070  1.00  0.61           H  
ATOM    231 2HG  PRO A  16      -2.144  24.768 -36.048  1.00  0.61           H  
ATOM    232 1HD  PRO A  16      -1.926  21.745 -35.678  1.00  0.61           H  
ATOM    233 2HD  PRO A  16      -1.759  23.086 -34.449  1.00  0.61           H  
ATOM    234  N   SER A  17      -6.684  22.587 -37.074  1.00  0.61           N  
ATOM    235  CA  SER A  17      -7.722  21.629 -37.448  1.00  0.61           C  
ATOM    236  C   SER A  17      -7.282  20.604 -38.499  1.00  0.61           C  
ATOM    237  O   SER A  17      -7.558  19.409 -38.356  1.00  0.61           O  
ATOM    238  CB  SER A  17      -8.964  22.359 -37.908  1.00  0.61           C  
ATOM    239  OG  SER A  17     -10.001  21.455 -38.235  1.00  0.61           O  
ATOM    240  H   SER A  17      -6.899  23.572 -37.049  1.00  0.61           H  
ATOM    241  HA  SER A  17      -7.999  21.098 -36.553  1.00  0.61           H  
ATOM    242 1HB  SER A  17      -9.299  23.022 -37.110  1.00  0.61           H  
ATOM    243 2HB  SER A  17      -8.728  22.978 -38.772  1.00  0.61           H  
ATOM    244  HG  SER A  17      -9.790  21.139 -39.127  1.00  0.61           H  
ATOM    245  N   ASP A  18      -6.549  21.030 -39.518  1.00  0.62           N  
ATOM    246  CA  ASP A  18      -6.133  20.109 -40.574  1.00  0.62           C  
ATOM    247  C   ASP A  18      -5.163  18.999 -40.122  1.00  0.62           C  
ATOM    248  O   ASP A  18      -4.949  18.033 -40.858  1.00  0.62           O  
ATOM    249  CB  ASP A  18      -5.516  20.874 -41.752  1.00  0.62           C  
ATOM    250  CG  ASP A  18      -4.276  21.729 -41.407  1.00  0.62           C  
ATOM    251  OD1 ASP A  18      -4.416  22.736 -40.753  1.00  0.62           O  
ATOM    252  OD2 ASP A  18      -3.179  21.361 -41.824  1.00  0.62           O  
ATOM    253  H   ASP A  18      -6.306  22.009 -39.578  1.00  0.62           H  
ATOM    254  HA  ASP A  18      -7.031  19.617 -40.946  1.00  0.62           H  
ATOM    255 1HB  ASP A  18      -5.233  20.160 -42.525  1.00  0.62           H  
ATOM    256 2HB  ASP A  18      -6.272  21.530 -42.185  1.00  0.62           H  
ATOM    257  N   LYS A  19      -4.545  19.147 -38.947  1.00  0.62           N  
ATOM    258  CA  LYS A  19      -3.590  18.163 -38.460  1.00  0.62           C  
ATOM    259  C   LYS A  19      -4.121  17.328 -37.298  1.00  0.62           C  
ATOM    260  O   LYS A  19      -3.384  16.508 -36.735  1.00  0.62           O  
ATOM    261  CB  LYS A  19      -2.312  18.857 -38.027  1.00  0.62           C  
ATOM    262  CG  LYS A  19      -1.607  19.641 -39.125  1.00  0.62           C  
ATOM    263  CD  LYS A  19      -1.189  18.749 -40.287  1.00  0.62           C  
ATOM    264  CE  LYS A  19      -0.249  19.486 -41.237  1.00  0.62           C  
ATOM    265  NZ  LYS A  19      -0.968  20.540 -42.022  1.00  0.62           N  
ATOM    266  H   LYS A  19      -4.758  19.947 -38.353  1.00  0.62           H  
ATOM    267  HA  LYS A  19      -3.353  17.481 -39.276  1.00  0.62           H  
ATOM    268 1HB  LYS A  19      -2.543  19.562 -37.226  1.00  0.62           H  
ATOM    269 2HB  LYS A  19      -1.620  18.124 -37.636  1.00  0.62           H  
ATOM    270 1HG  LYS A  19      -2.275  20.420 -39.502  1.00  0.62           H  
ATOM    271 2HG  LYS A  19      -0.722  20.124 -38.712  1.00  0.62           H  
ATOM    272 1HD  LYS A  19      -0.730  17.841 -39.930  1.00  0.62           H  
ATOM    273 2HD  LYS A  19      -2.085  18.478 -40.850  1.00  0.62           H  
ATOM    274 1HE  LYS A  19       0.542  19.957 -40.652  1.00  0.62           H  
ATOM    275 2HE  LYS A  19       0.198  18.773 -41.925  1.00  0.62           H  
ATOM    276 1HZ  LYS A  19      -0.340  21.018 -42.635  1.00  0.62           H  
ATOM    277 2HZ  LYS A  19      -1.716  20.130 -42.570  1.00  0.62           H  
ATOM    278 3HZ  LYS A  19      -1.416  21.227 -41.405  1.00  0.62           H  
ATOM    279  N   ARG A  20      -5.399  17.493 -36.956  1.00  0.62           N  
ATOM    280  CA  ARG A  20      -5.976  16.791 -35.808  1.00  0.62           C  
ATOM    281  C   ARG A  20      -5.908  15.280 -35.898  1.00  0.62           C  
ATOM    282  O   ARG A  20      -5.676  14.606 -34.894  1.00  0.62           O  
ATOM    283  CB  ARG A  20      -7.430  17.163 -35.689  1.00  0.62           C  
ATOM    284  CG  ARG A  20      -7.689  18.512 -35.217  1.00  0.62           C  
ATOM    285  CD  ARG A  20      -9.135  18.719 -35.033  1.00  0.62           C  
ATOM    286  NE  ARG A  20      -9.866  18.769 -36.336  1.00  0.62           N  
ATOM    287  CZ  ARG A  20     -10.639  17.770 -36.822  1.00  0.62           C  
ATOM    288  NH1 ARG A  20     -10.789  16.658 -36.137  1.00  0.62           N  
ATOM    289  NH2 ARG A  20     -11.243  17.907 -37.991  1.00  0.62           N  
ATOM    290  H   ARG A  20      -5.988  18.155 -37.474  1.00  0.62           H  
ATOM    291  HA  ARG A  20      -5.450  17.109 -34.911  1.00  0.62           H  
ATOM    292 1HB  ARG A  20      -7.897  17.077 -36.670  1.00  0.62           H  
ATOM    293 2HB  ARG A  20      -7.937  16.469 -35.025  1.00  0.62           H  
ATOM    294 1HG  ARG A  20      -7.216  18.656 -34.249  1.00  0.62           H  
ATOM    295 2HG  ARG A  20      -7.269  19.201 -35.901  1.00  0.62           H  
ATOM    296 1HD  ARG A  20      -9.557  17.922 -34.425  1.00  0.62           H  
ATOM    297 2HD  ARG A  20      -9.268  19.661 -34.538  1.00  0.62           H  
ATOM    298  HE  ARG A  20      -9.780  19.618 -36.916  1.00  0.62           H  
ATOM    299 1HH1 ARG A  20     -10.312  16.558 -35.255  1.00  0.62           H  
ATOM    300 2HH1 ARG A  20     -11.362  15.909 -36.505  1.00  0.62           H  
ATOM    301 1HH2 ARG A  20     -11.124  18.755 -38.527  1.00  0.62           H  
ATOM    302 2HH2 ARG A  20     -11.811  17.158 -38.355  1.00  0.62           H  
ATOM    303  N   GLU A  21      -6.106  14.736 -37.093  1.00  0.62           N  
ATOM    304  CA  GLU A  21      -6.097  13.293 -37.244  1.00  0.62           C  
ATOM    305  C   GLU A  21      -4.684  12.746 -37.113  1.00  0.62           C  
ATOM    306  O   GLU A  21      -4.460  11.709 -36.485  1.00  0.62           O  
ATOM    307  CB  GLU A  21      -6.709  12.913 -38.592  1.00  0.62           C  
ATOM    308  CG  GLU A  21      -8.207  13.219 -38.692  1.00  0.62           C  
ATOM    309  CD  GLU A  21      -8.801  12.901 -40.044  1.00  0.62           C  
ATOM    310  OE1 GLU A  21      -8.063  12.544 -40.931  1.00  0.62           O  
ATOM    311  OE2 GLU A  21      -9.998  13.021 -40.184  1.00  0.62           O  
ATOM    312  H   GLU A  21      -6.279  15.332 -37.891  1.00  0.62           H  
ATOM    313  HA  GLU A  21      -6.705  12.857 -36.450  1.00  0.62           H  
ATOM    314 1HB  GLU A  21      -6.198  13.452 -39.390  1.00  0.62           H  
ATOM    315 2HB  GLU A  21      -6.568  11.848 -38.771  1.00  0.62           H  
ATOM    316 1HG  GLU A  21      -8.735  12.644 -37.932  1.00  0.62           H  
ATOM    317 2HG  GLU A  21      -8.361  14.278 -38.475  1.00  0.62           H  
ATOM    318  N   ALA A  22      -3.722  13.458 -37.706  1.00  0.63           N  
ATOM    319  CA  ALA A  22      -2.335  13.022 -37.649  1.00  0.63           C  
ATOM    320  C   ALA A  22      -1.837  13.061 -36.210  1.00  0.63           C  
ATOM    321  O   ALA A  22      -1.151  12.141 -35.745  1.00  0.63           O  
ATOM    322  CB  ALA A  22      -1.484  13.896 -38.540  1.00  0.63           C  
ATOM    323  H   ALA A  22      -3.963  14.308 -38.193  1.00  0.63           H  
ATOM    324  HA  ALA A  22      -2.284  11.993 -38.000  1.00  0.63           H  
ATOM    325 1HB  ALA A  22      -0.475  13.533 -38.507  1.00  0.63           H  
ATOM    326 2HB  ALA A  22      -1.850  13.842 -39.562  1.00  0.63           H  
ATOM    327 3HB  ALA A  22      -1.523  14.933 -38.192  1.00  0.63           H  
ATOM    328  N   PHE A  23      -2.223  14.120 -35.496  1.00  0.63           N  
ATOM    329  CA  PHE A  23      -1.865  14.266 -34.102  1.00  0.63           C  
ATOM    330  C   PHE A  23      -2.453  13.134 -33.294  1.00  0.63           C  
ATOM    331  O   PHE A  23      -1.752  12.504 -32.499  1.00  0.63           O  
ATOM    332  CB  PHE A  23      -2.369  15.565 -33.515  1.00  0.63           C  
ATOM    333  CG  PHE A  23      -2.028  15.684 -32.038  1.00  0.63           C  
ATOM    334  CD1 PHE A  23      -0.788  16.140 -31.632  1.00  0.63           C  
ATOM    335  CD2 PHE A  23      -2.933  15.303 -31.057  1.00  0.63           C  
ATOM    336  CE1 PHE A  23      -0.466  16.235 -30.281  1.00  0.63           C  
ATOM    337  CE2 PHE A  23      -2.603  15.389 -29.712  1.00  0.63           C  
ATOM    338  CZ  PHE A  23      -1.370  15.860 -29.328  1.00  0.63           C  
ATOM    339  H   PHE A  23      -2.773  14.856 -35.938  1.00  0.63           H  
ATOM    340  HA  PHE A  23      -0.779  14.232 -34.014  1.00  0.63           H  
ATOM    341 1HB  PHE A  23      -1.927  16.405 -34.047  1.00  0.63           H  
ATOM    342 2HB  PHE A  23      -3.453  15.627 -33.626  1.00  0.63           H  
ATOM    343  HD1 PHE A  23      -0.064  16.433 -32.391  1.00  0.63           H  
ATOM    344  HD2 PHE A  23      -3.915  14.929 -31.355  1.00  0.63           H  
ATOM    345  HE1 PHE A  23       0.504  16.605 -29.980  1.00  0.63           H  
ATOM    346  HE2 PHE A  23      -3.323  15.082 -28.961  1.00  0.63           H  
ATOM    347  HZ  PHE A  23      -1.113  15.930 -28.272  1.00  0.63           H  
ATOM    348  N   ALA A  24      -3.758  12.885 -33.477  1.00  0.63           N  
ATOM    349  CA  ALA A  24      -4.436  11.852 -32.724  1.00  0.63           C  
ATOM    350  C   ALA A  24      -3.772  10.507 -32.956  1.00  0.63           C  
ATOM    351  O   ALA A  24      -3.614   9.731 -32.013  1.00  0.63           O  
ATOM    352  CB  ALA A  24      -5.900  11.791 -33.128  1.00  0.63           C  
ATOM    353  H   ALA A  24      -4.302  13.439 -34.139  1.00  0.63           H  
ATOM    354  HA  ALA A  24      -4.361  12.097 -31.666  1.00  0.63           H  
ATOM    355 1HB  ALA A  24      -6.411  11.027 -32.546  1.00  0.63           H  
ATOM    356 2HB  ALA A  24      -6.362  12.762 -32.946  1.00  0.63           H  
ATOM    357 3HB  ALA A  24      -5.970  11.552 -34.189  1.00  0.63           H  
ATOM    358  N   ALA A  25      -3.346  10.231 -34.194  1.00  0.63           N  
ATOM    359  CA  ALA A  25      -2.676   8.969 -34.461  1.00  0.63           C  
ATOM    360  C   ALA A  25      -1.376   8.870 -33.660  1.00  0.63           C  
ATOM    361  O   ALA A  25      -1.097   7.831 -33.046  1.00  0.63           O  
ATOM    362  CB  ALA A  25      -2.395   8.842 -35.949  1.00  0.63           C  
ATOM    363  H   ALA A  25      -3.516  10.887 -34.958  1.00  0.63           H  
ATOM    364  HA  ALA A  25      -3.335   8.162 -34.149  1.00  0.63           H  
ATOM    365 1HB  ALA A  25      -1.914   7.888 -36.150  1.00  0.63           H  
ATOM    366 2HB  ALA A  25      -3.334   8.904 -36.500  1.00  0.63           H  
ATOM    367 3HB  ALA A  25      -1.739   9.653 -36.263  1.00  0.63           H  
ATOM    368  N   ALA A  26      -0.600   9.965 -33.620  1.00  0.63           N  
ATOM    369  CA  ALA A  26       0.642  10.001 -32.849  1.00  0.63           C  
ATOM    370  C   ALA A  26       0.341   9.810 -31.362  1.00  0.63           C  
ATOM    371  O   ALA A  26       1.074   9.130 -30.633  1.00  0.63           O  
ATOM    372  CB  ALA A  26       1.375  11.304 -33.087  1.00  0.63           C  
ATOM    373  H   ALA A  26      -0.878  10.794 -34.157  1.00  0.63           H  
ATOM    374  HA  ALA A  26       1.271   9.174 -33.180  1.00  0.63           H  
ATOM    375 1HB  ALA A  26       2.308  11.313 -32.526  1.00  0.63           H  
ATOM    376 2HB  ALA A  26       1.588  11.415 -34.150  1.00  0.63           H  
ATOM    377 3HB  ALA A  26       0.749  12.130 -32.759  1.00  0.63           H  
ATOM    378  N   GLY A  27      -0.771  10.400 -30.928  1.00  0.62           N  
ATOM    379  CA  GLY A  27      -1.244  10.310 -29.561  1.00  0.62           C  
ATOM    380  C   GLY A  27      -1.500   8.865 -29.193  1.00  0.62           C  
ATOM    381  O   GLY A  27      -1.022   8.385 -28.163  1.00  0.62           O  
ATOM    382  H   GLY A  27      -1.306  10.965 -31.586  1.00  0.62           H  
ATOM    383 1HA  GLY A  27      -0.518  10.736 -28.877  1.00  0.62           H  
ATOM    384 2HA  GLY A  27      -2.165  10.886 -29.466  1.00  0.62           H  
ATOM    385  N   LEU A  28      -2.272   8.175 -30.022  1.00  0.62           N  
ATOM    386  CA  LEU A  28      -2.610   6.789 -29.760  1.00  0.62           C  
ATOM    387  C   LEU A  28      -1.369   5.892 -29.791  1.00  0.62           C  
ATOM    388  O   LEU A  28      -1.255   4.978 -28.976  1.00  0.62           O  
ATOM    389  CB  LEU A  28      -3.685   6.359 -30.739  1.00  0.62           C  
ATOM    390  CG  LEU A  28      -5.033   7.075 -30.499  1.00  0.62           C  
ATOM    391  CD1 LEU A  28      -6.004   6.713 -31.605  1.00  0.62           C  
ATOM    392  CD2 LEU A  28      -5.561   6.704 -29.110  1.00  0.62           C  
ATOM    393  H   LEU A  28      -2.645   8.640 -30.849  1.00  0.62           H  
ATOM    394  HA  LEU A  28      -3.039   6.731 -28.763  1.00  0.62           H  
ATOM    395 1HB  LEU A  28      -3.348   6.597 -31.751  1.00  0.62           H  
ATOM    396 2HB  LEU A  28      -3.838   5.285 -30.658  1.00  0.62           H  
ATOM    397  HG  LEU A  28      -4.880   8.153 -30.535  1.00  0.62           H  
ATOM    398 1HD1 LEU A  28      -6.948   7.233 -31.447  1.00  0.62           H  
ATOM    399 2HD1 LEU A  28      -5.580   7.016 -32.566  1.00  0.62           H  
ATOM    400 3HD1 LEU A  28      -6.175   5.639 -31.605  1.00  0.62           H  
ATOM    401 1HD2 LEU A  28      -6.505   7.222 -28.931  1.00  0.62           H  
ATOM    402 2HD2 LEU A  28      -5.720   5.625 -29.056  1.00  0.62           H  
ATOM    403 3HD2 LEU A  28      -4.834   7.004 -28.354  1.00  0.62           H  
ATOM    404  N   PHE A  29      -0.407   6.192 -30.675  1.00  0.62           N  
ATOM    405  CA  PHE A  29       0.874   5.476 -30.710  1.00  0.62           C  
ATOM    406  C   PHE A  29       1.538   5.534 -29.342  1.00  0.62           C  
ATOM    407  O   PHE A  29       1.926   4.499 -28.780  1.00  0.62           O  
ATOM    408  CB  PHE A  29       1.776   6.088 -31.786  1.00  0.62           C  
ATOM    409  CG  PHE A  29       3.225   5.744 -31.730  1.00  0.62           C  
ATOM    410  CD1 PHE A  29       3.742   4.540 -32.169  1.00  0.62           C  
ATOM    411  CD2 PHE A  29       4.098   6.704 -31.226  1.00  0.62           C  
ATOM    412  CE1 PHE A  29       5.110   4.303 -32.093  1.00  0.62           C  
ATOM    413  CE2 PHE A  29       5.439   6.475 -31.151  1.00  0.62           C  
ATOM    414  CZ  PHE A  29       5.956   5.272 -31.581  1.00  0.62           C  
ATOM    415  H   PHE A  29      -0.569   6.936 -31.357  1.00  0.62           H  
ATOM    416  HA  PHE A  29       0.682   4.433 -30.960  1.00  0.62           H  
ATOM    417 1HB  PHE A  29       1.400   5.790 -32.763  1.00  0.62           H  
ATOM    418 2HB  PHE A  29       1.700   7.147 -31.751  1.00  0.62           H  
ATOM    419  HD1 PHE A  29       3.069   3.782 -32.572  1.00  0.62           H  
ATOM    420  HD2 PHE A  29       3.689   7.661 -30.882  1.00  0.62           H  
ATOM    421  HE1 PHE A  29       5.516   3.353 -32.435  1.00  0.62           H  
ATOM    422  HE2 PHE A  29       6.091   7.241 -30.746  1.00  0.62           H  
ATOM    423  HZ  PHE A  29       7.026   5.083 -31.518  1.00  0.62           H  
ATOM    424  N   ASP A  30       1.631   6.747 -28.798  1.00  0.62           N  
ATOM    425  CA  ASP A  30       2.213   6.993 -27.491  1.00  0.62           C  
ATOM    426  C   ASP A  30       1.448   6.249 -26.410  1.00  0.62           C  
ATOM    427  O   ASP A  30       2.045   5.532 -25.594  1.00  0.62           O  
ATOM    428  CB  ASP A  30       2.233   8.496 -27.199  1.00  0.62           C  
ATOM    429  CG  ASP A  30       2.820   8.870 -25.874  1.00  0.62           C  
ATOM    430  OD1 ASP A  30       3.198   7.987 -25.153  1.00  0.62           O  
ATOM    431  OD2 ASP A  30       2.893  10.050 -25.581  1.00  0.62           O  
ATOM    432  H   ASP A  30       1.286   7.547 -29.334  1.00  0.62           H  
ATOM    433  HA  ASP A  30       3.235   6.633 -27.498  1.00  0.62           H  
ATOM    434 1HB  ASP A  30       2.790   8.989 -27.980  1.00  0.62           H  
ATOM    435 2HB  ASP A  30       1.222   8.889 -27.242  1.00  0.62           H  
ATOM    436  N   ALA A  31       0.128   6.428 -26.386  1.00  0.63           N  
ATOM    437  CA  ALA A  31      -0.689   5.811 -25.359  1.00  0.63           C  
ATOM    438  C   ALA A  31      -0.571   4.303 -25.338  1.00  0.63           C  
ATOM    439  O   ALA A  31      -0.456   3.689 -24.269  1.00  0.63           O  
ATOM    440  CB  ALA A  31      -2.143   6.181 -25.605  1.00  0.63           C  
ATOM    441  H   ALA A  31      -0.311   7.023 -27.088  1.00  0.63           H  
ATOM    442  HA  ALA A  31      -0.344   6.171 -24.404  1.00  0.63           H  
ATOM    443 1HB  ALA A  31      -2.767   5.749 -24.825  1.00  0.63           H  
ATOM    444 2HB  ALA A  31      -2.239   7.255 -25.600  1.00  0.63           H  
ATOM    445 3HB  ALA A  31      -2.452   5.794 -26.574  1.00  0.63           H  
ATOM    446  N   ASN A  32      -0.529   3.695 -26.515  1.00  0.64           N  
ATOM    447  CA  ASN A  32      -0.449   2.256 -26.581  1.00  0.64           C  
ATOM    448  C   ASN A  32       0.927   1.781 -26.175  1.00  0.64           C  
ATOM    449  O   ASN A  32       1.045   0.894 -25.325  1.00  0.64           O  
ATOM    450  CB  ASN A  32      -0.786   1.794 -27.977  1.00  0.64           C  
ATOM    451  CG  ASN A  32      -2.249   1.951 -28.291  1.00  0.64           C  
ATOM    452  OD1 ASN A  32      -3.098   2.036 -27.392  1.00  0.64           O  
ATOM    453  ND2 ASN A  32      -2.565   1.998 -29.558  1.00  0.64           N  
ATOM    454  H   ASN A  32      -0.610   4.233 -27.379  1.00  0.64           H  
ATOM    455  HA  ASN A  32      -1.166   1.834 -25.878  1.00  0.64           H  
ATOM    456 1HB  ASN A  32      -0.208   2.382 -28.697  1.00  0.64           H  
ATOM    457 2HB  ASN A  32      -0.500   0.748 -28.099  1.00  0.64           H  
ATOM    458 1HD2 ASN A  32      -3.519   2.107 -29.832  1.00  0.64           H  
ATOM    459 2HD2 ASN A  32      -1.849   1.933 -30.251  1.00  0.64           H  
ATOM    460  N   GLY A  33       1.970   2.418 -26.713  1.00  0.65           N  
ATOM    461  CA  GLY A  33       3.326   2.015 -26.395  1.00  0.65           C  
ATOM    462  C   GLY A  33       3.604   2.140 -24.905  1.00  0.65           C  
ATOM    463  O   GLY A  33       4.262   1.283 -24.321  1.00  0.65           O  
ATOM    464  H   GLY A  33       1.830   3.178 -27.381  1.00  0.65           H  
ATOM    465 1HA  GLY A  33       3.484   0.986 -26.718  1.00  0.65           H  
ATOM    466 2HA  GLY A  33       4.022   2.639 -26.954  1.00  0.65           H  
ATOM    467  N   SER A  34       3.069   3.178 -24.269  1.00  0.66           N  
ATOM    468  CA  SER A  34       3.303   3.385 -22.854  1.00  0.66           C  
ATOM    469  C   SER A  34       2.673   2.286 -22.017  1.00  0.66           C  
ATOM    470  O   SER A  34       3.315   1.689 -21.152  1.00  0.66           O  
ATOM    471  CB  SER A  34       2.690   4.701 -22.456  1.00  0.66           C  
ATOM    472  OG  SER A  34       3.308   5.752 -23.132  1.00  0.66           O  
ATOM    473  H   SER A  34       2.530   3.874 -24.788  1.00  0.66           H  
ATOM    474  HA  SER A  34       4.379   3.401 -22.672  1.00  0.66           H  
ATOM    475 1HB  SER A  34       1.621   4.698 -22.689  1.00  0.66           H  
ATOM    476 2HB  SER A  34       2.793   4.839 -21.380  1.00  0.66           H  
ATOM    477  HG  SER A  34       2.922   5.755 -24.055  1.00  0.66           H  
ATOM    478  N   LEU A  35       1.428   1.951 -22.332  1.00  0.68           N  
ATOM    479  CA  LEU A  35       0.717   0.929 -21.588  1.00  0.68           C  
ATOM    480  C   LEU A  35       1.285  -0.471 -21.816  1.00  0.68           C  
ATOM    481  O   LEU A  35       1.203  -1.328 -20.934  1.00  0.68           O  
ATOM    482  CB  LEU A  35      -0.764   1.036 -21.928  1.00  0.68           C  
ATOM    483  CG  LEU A  35      -1.393   2.325 -21.376  1.00  0.68           C  
ATOM    484  CD1 LEU A  35      -2.798   2.501 -21.900  1.00  0.68           C  
ATOM    485  CD2 LEU A  35      -1.384   2.254 -19.846  1.00  0.68           C  
ATOM    486  H   LEU A  35       0.934   2.448 -23.080  1.00  0.68           H  
ATOM    487  HA  LEU A  35       0.826   1.156 -20.529  1.00  0.68           H  
ATOM    488 1HB  LEU A  35      -0.872   1.043 -23.018  1.00  0.68           H  
ATOM    489 2HB  LEU A  35      -1.294   0.178 -21.521  1.00  0.68           H  
ATOM    490  HG  LEU A  35      -0.800   3.176 -21.705  1.00  0.68           H  
ATOM    491 1HD1 LEU A  35      -3.221   3.423 -21.509  1.00  0.68           H  
ATOM    492 2HD1 LEU A  35      -2.767   2.555 -22.992  1.00  0.68           H  
ATOM    493 3HD1 LEU A  35      -3.412   1.659 -21.592  1.00  0.68           H  
ATOM    494 1HD2 LEU A  35      -1.801   3.158 -19.440  1.00  0.68           H  
ATOM    495 2HD2 LEU A  35      -1.977   1.402 -19.513  1.00  0.68           H  
ATOM    496 3HD2 LEU A  35      -0.362   2.137 -19.496  1.00  0.68           H  
ATOM    497  N   GLN A  36       1.863  -0.703 -22.994  1.00  0.71           N  
ATOM    498  CA  GLN A  36       2.448  -1.997 -23.315  1.00  0.71           C  
ATOM    499  C   GLN A  36       3.908  -2.156 -22.858  1.00  0.71           C  
ATOM    500  O   GLN A  36       4.311  -3.257 -22.475  1.00  0.71           O  
ATOM    501  CB  GLN A  36       2.379  -2.221 -24.829  1.00  0.71           C  
ATOM    502  CG  GLN A  36       0.961  -2.341 -25.378  1.00  0.71           C  
ATOM    503  CD  GLN A  36       0.910  -2.439 -26.900  1.00  0.71           C  
ATOM    504  OE1 GLN A  36       1.935  -2.424 -27.589  1.00  0.71           O  
ATOM    505  NE2 GLN A  36      -0.304  -2.535 -27.436  1.00  0.71           N  
ATOM    506  H   GLN A  36       1.861   0.028 -23.705  1.00  0.71           H  
ATOM    507  HA  GLN A  36       1.858  -2.766 -22.821  1.00  0.71           H  
ATOM    508 1HB  GLN A  36       2.860  -1.378 -25.334  1.00  0.71           H  
ATOM    509 2HB  GLN A  36       2.935  -3.118 -25.092  1.00  0.71           H  
ATOM    510 1HG  GLN A  36       0.512  -3.245 -24.969  1.00  0.71           H  
ATOM    511 2HG  GLN A  36       0.385  -1.474 -25.069  1.00  0.71           H  
ATOM    512 1HE2 GLN A  36      -0.409  -2.603 -28.429  1.00  0.71           H  
ATOM    513 2HE2 GLN A  36      -1.112  -2.543 -26.846  1.00  0.71           H  
ATOM    514  N   ASN A  37       4.701  -1.074 -22.900  1.00  0.75           N  
ATOM    515  CA  ASN A  37       6.132  -1.166 -22.603  1.00  0.75           C  
ATOM    516  C   ASN A  37       6.627  -0.604 -21.263  1.00  0.75           C  
ATOM    517  O   ASN A  37       7.719  -0.983 -20.838  1.00  0.75           O  
ATOM    518  CB  ASN A  37       6.920  -0.511 -23.723  1.00  0.75           C  
ATOM    519  CG  ASN A  37       6.765  -1.238 -25.047  1.00  0.75           C  
ATOM    520  OD1 ASN A  37       6.751  -2.476 -25.100  1.00  0.75           O  
ATOM    521  ND2 ASN A  37       6.648  -0.488 -26.116  1.00  0.75           N  
ATOM    522  H   ASN A  37       4.331  -0.181 -23.213  1.00  0.75           H  
ATOM    523  HA  ASN A  37       6.389  -2.225 -22.600  1.00  0.75           H  
ATOM    524 1HB  ASN A  37       6.600   0.524 -23.839  1.00  0.75           H  
ATOM    525 2HB  ASN A  37       7.974  -0.493 -23.455  1.00  0.75           H  
ATOM    526 1HD2 ASN A  37       6.544  -0.912 -27.017  1.00  0.75           H  
ATOM    527 2HD2 ASN A  37       6.667   0.512 -26.032  1.00  0.75           H  
ATOM    528  N   GLU A  38       5.875   0.295 -20.608  1.00  0.78           N  
ATOM    529  CA  GLU A  38       6.345   0.904 -19.357  1.00  0.78           C  
ATOM    530  C   GLU A  38       5.525   0.480 -18.116  1.00  0.78           C  
ATOM    531  O   GLU A  38       4.531   1.134 -17.797  1.00  0.78           O  
ATOM    532  CB  GLU A  38       6.353   2.429 -19.487  1.00  0.78           C  
ATOM    533  CG  GLU A  38       7.442   2.957 -20.409  1.00  0.78           C  
ATOM    534  CD  GLU A  38       8.817   2.766 -19.790  1.00  0.78           C  
ATOM    535  OE1 GLU A  38       8.886   2.676 -18.589  1.00  0.78           O  
ATOM    536  OE2 GLU A  38       9.790   2.717 -20.509  1.00  0.78           O  
ATOM    537  H   GLU A  38       4.971   0.596 -20.973  1.00  0.78           H  
ATOM    538  HA  GLU A  38       7.386   0.634 -19.234  1.00  0.78           H  
ATOM    539 1HB  GLU A  38       5.391   2.765 -19.878  1.00  0.78           H  
ATOM    540 2HB  GLU A  38       6.487   2.882 -18.504  1.00  0.78           H  
ATOM    541 1HG  GLU A  38       7.400   2.424 -21.360  1.00  0.78           H  
ATOM    542 2HG  GLU A  38       7.274   4.013 -20.606  1.00  0.78           H  
ATOM    543  N   PRO A  39       5.998  -0.516 -17.320  1.00  0.80           N  
ATOM    544  CA  PRO A  39       5.324  -1.180 -16.196  1.00  0.80           C  
ATOM    545  C   PRO A  39       4.676  -0.280 -15.146  1.00  0.80           C  
ATOM    546  O   PRO A  39       3.697  -0.676 -14.518  1.00  0.80           O  
ATOM    547  CB  PRO A  39       6.481  -1.943 -15.538  1.00  0.80           C  
ATOM    548  CG  PRO A  39       7.412  -2.252 -16.654  1.00  0.80           C  
ATOM    549  CD  PRO A  39       7.369  -1.042 -17.542  1.00  0.80           C  
ATOM    550  HA  PRO A  39       4.581  -1.883 -16.597  1.00  0.80           H  
ATOM    551 1HB  PRO A  39       6.941  -1.325 -14.753  1.00  0.80           H  
ATOM    552 2HB  PRO A  39       6.096  -2.847 -15.045  1.00  0.80           H  
ATOM    553 1HG  PRO A  39       8.421  -2.453 -16.264  1.00  0.80           H  
ATOM    554 2HG  PRO A  39       7.088  -3.166 -17.175  1.00  0.80           H  
ATOM    555 1HD  PRO A  39       8.137  -0.299 -17.260  1.00  0.80           H  
ATOM    556 2HD  PRO A  39       7.491  -1.412 -18.549  1.00  0.80           H  
ATOM    557  N   GLY A  40       5.220   0.913 -14.932  1.00  0.80           N  
ATOM    558  CA  GLY A  40       4.670   1.805 -13.919  1.00  0.80           C  
ATOM    559  C   GLY A  40       3.496   2.653 -14.416  1.00  0.80           C  
ATOM    560  O   GLY A  40       2.942   3.454 -13.659  1.00  0.80           O  
ATOM    561  H   GLY A  40       6.019   1.214 -15.472  1.00  0.80           H  
ATOM    562 1HA  GLY A  40       4.342   1.210 -13.065  1.00  0.80           H  
ATOM    563 2HA  GLY A  40       5.460   2.447 -13.550  1.00  0.80           H  
ATOM    564  N   THR A  41       3.116   2.511 -15.684  1.00  0.79           N  
ATOM    565  CA  THR A  41       2.009   3.314 -16.188  1.00  0.79           C  
ATOM    566  C   THR A  41       0.708   2.612 -15.820  1.00  0.79           C  
ATOM    567  O   THR A  41       0.520   1.433 -16.126  1.00  0.79           O  
ATOM    568  CB  THR A  41       2.077   3.488 -17.710  1.00  0.79           C  
ATOM    569  OG1 THR A  41       3.332   4.077 -18.063  1.00  0.79           O  
ATOM    570  CG2 THR A  41       0.961   4.438 -18.173  1.00  0.79           C  
ATOM    571  H   THR A  41       3.594   1.857 -16.308  1.00  0.79           H  
ATOM    572  HA  THR A  41       2.019   4.295 -15.715  1.00  0.79           H  
ATOM    573  HB  THR A  41       1.977   2.518 -18.203  1.00  0.79           H  
ATOM    574  HG1 THR A  41       4.008   3.371 -18.062  1.00  0.79           H  
ATOM    575 1HG2 THR A  41       1.028   4.565 -19.252  1.00  0.79           H  
ATOM    576 2HG2 THR A  41      -0.004   4.023 -17.917  1.00  0.79           H  
ATOM    577 3HG2 THR A  41       1.074   5.409 -17.682  1.00  0.79           H  
ATOM    578  N   LEU A  42      -0.196   3.325 -15.173  1.00  0.76           N  
ATOM    579  CA  LEU A  42      -1.463   2.743 -14.758  1.00  0.76           C  
ATOM    580  C   LEU A  42      -2.552   3.075 -15.775  1.00  0.76           C  
ATOM    581  O   LEU A  42      -3.459   2.280 -16.030  1.00  0.76           O  
ATOM    582  CB  LEU A  42      -1.835   3.290 -13.382  1.00  0.76           C  
ATOM    583  CG  LEU A  42      -0.780   3.022 -12.283  1.00  0.76           C  
ATOM    584  CD1 LEU A  42      -1.235   3.638 -10.967  1.00  0.76           C  
ATOM    585  CD2 LEU A  42      -0.539   1.541 -12.154  1.00  0.76           C  
ATOM    586  H   LEU A  42       0.002   4.293 -14.956  1.00  0.76           H  
ATOM    587  HA  LEU A  42      -1.355   1.660 -14.700  1.00  0.76           H  
ATOM    588 1HB  LEU A  42      -1.966   4.365 -13.463  1.00  0.76           H  
ATOM    589 2HB  LEU A  42      -2.779   2.847 -13.068  1.00  0.76           H  
ATOM    590  HG  LEU A  42       0.156   3.500 -12.568  1.00  0.76           H  
ATOM    591 1HD1 LEU A  42      -0.489   3.459 -10.210  1.00  0.76           H  
ATOM    592 2HD1 LEU A  42      -1.373   4.700 -11.084  1.00  0.76           H  
ATOM    593 3HD1 LEU A  42      -2.174   3.184 -10.661  1.00  0.76           H  
ATOM    594 1HD2 LEU A  42       0.223   1.362 -11.392  1.00  0.76           H  
ATOM    595 2HD2 LEU A  42      -1.465   1.043 -11.868  1.00  0.76           H  
ATOM    596 3HD2 LEU A  42      -0.192   1.145 -13.111  1.00  0.76           H  
ATOM    597  N   ARG A  43      -2.437   4.263 -16.360  1.00  0.74           N  
ATOM    598  CA  ARG A  43      -3.394   4.752 -17.351  1.00  0.74           C  
ATOM    599  C   ARG A  43      -2.730   5.715 -18.305  1.00  0.74           C  
ATOM    600  O   ARG A  43      -1.901   6.528 -17.904  1.00  0.74           O  
ATOM    601  CB  ARG A  43      -4.574   5.466 -16.694  1.00  0.74           C  
ATOM    602  CG  ARG A  43      -5.687   5.942 -17.643  1.00  0.74           C  
ATOM    603  CD  ARG A  43      -6.896   6.438 -16.898  1.00  0.74           C  
ATOM    604  NE  ARG A  43      -6.718   7.756 -16.241  1.00  0.74           N  
ATOM    605  CZ  ARG A  43      -7.403   8.157 -15.158  1.00  0.74           C  
ATOM    606  NH1 ARG A  43      -8.262   7.347 -14.567  1.00  0.74           N  
ATOM    607  NH2 ARG A  43      -7.202   9.374 -14.702  1.00  0.74           N  
ATOM    608  H   ARG A  43      -1.664   4.858 -16.071  1.00  0.74           H  
ATOM    609  HA  ARG A  43      -3.771   3.902 -17.919  1.00  0.74           H  
ATOM    610 1HB  ARG A  43      -5.021   4.823 -15.938  1.00  0.74           H  
ATOM    611 2HB  ARG A  43      -4.215   6.356 -16.198  1.00  0.74           H  
ATOM    612 1HG  ARG A  43      -5.313   6.778 -18.244  1.00  0.74           H  
ATOM    613 2HG  ARG A  43      -5.995   5.129 -18.303  1.00  0.74           H  
ATOM    614 1HD  ARG A  43      -7.724   6.527 -17.603  1.00  0.74           H  
ATOM    615 2HD  ARG A  43      -7.159   5.712 -16.132  1.00  0.74           H  
ATOM    616  HE  ARG A  43      -6.094   8.471 -16.661  1.00  0.74           H  
ATOM    617 1HH1 ARG A  43      -8.408   6.416 -14.932  1.00  0.74           H  
ATOM    618 2HH1 ARG A  43      -8.774   7.659 -13.756  1.00  0.74           H  
ATOM    619 1HH2 ARG A  43      -6.533   9.985 -15.213  1.00  0.74           H  
ATOM    620 2HH2 ARG A  43      -7.704   9.714 -13.903  1.00  0.74           H  
ATOM    621  N   PHE A  44      -3.098   5.644 -19.569  1.00  0.71           N  
ATOM    622  CA  PHE A  44      -2.616   6.629 -20.515  1.00  0.71           C  
ATOM    623  C   PHE A  44      -3.650   6.785 -21.618  1.00  0.71           C  
ATOM    624  O   PHE A  44      -3.802   5.911 -22.474  1.00  0.71           O  
ATOM    625  CB  PHE A  44      -1.268   6.245 -21.110  1.00  0.71           C  
ATOM    626  CG  PHE A  44      -0.653   7.373 -21.892  1.00  0.71           C  
ATOM    627  CD1 PHE A  44       0.632   7.797 -21.640  1.00  0.71           C  
ATOM    628  CD2 PHE A  44      -1.381   8.045 -22.872  1.00  0.71           C  
ATOM    629  CE1 PHE A  44       1.166   8.833 -22.375  1.00  0.71           C  
ATOM    630  CE2 PHE A  44      -0.844   9.071 -23.587  1.00  0.71           C  
ATOM    631  CZ  PHE A  44       0.431   9.458 -23.343  1.00  0.71           C  
ATOM    632  H   PHE A  44      -3.752   4.937 -19.872  1.00  0.71           H  
ATOM    633  HA  PHE A  44      -2.506   7.583 -20.012  1.00  0.71           H  
ATOM    634 1HB  PHE A  44      -0.584   5.961 -20.319  1.00  0.71           H  
ATOM    635 2HB  PHE A  44      -1.387   5.401 -21.781  1.00  0.71           H  
ATOM    636  HD1 PHE A  44       1.231   7.309 -20.868  1.00  0.71           H  
ATOM    637  HD2 PHE A  44      -2.387   7.734 -23.086  1.00  0.71           H  
ATOM    638  HE1 PHE A  44       2.178   9.165 -22.188  1.00  0.71           H  
ATOM    639  HE2 PHE A  44      -1.430   9.564 -24.353  1.00  0.71           H  
ATOM    640  HZ  PHE A  44       0.878  10.266 -23.910  1.00  0.71           H  
ATOM    641  N   GLU A  45      -4.377   7.894 -21.582  1.00  0.70           N  
ATOM    642  CA  GLU A  45      -5.439   8.128 -22.546  1.00  0.70           C  
ATOM    643  C   GLU A  45      -5.247   9.425 -23.316  1.00  0.70           C  
ATOM    644  O   GLU A  45      -4.672  10.390 -22.807  1.00  0.70           O  
ATOM    645  CB  GLU A  45      -6.790   8.123 -21.837  1.00  0.70           C  
ATOM    646  CG  GLU A  45      -7.152   6.766 -21.204  1.00  0.70           C  
ATOM    647  CD  GLU A  45      -8.505   6.732 -20.518  1.00  0.70           C  
ATOM    648  OE1 GLU A  45      -9.196   7.719 -20.537  1.00  0.70           O  
ATOM    649  OE2 GLU A  45      -8.829   5.709 -19.957  1.00  0.70           O  
ATOM    650  H   GLU A  45      -4.195   8.567 -20.835  1.00  0.70           H  
ATOM    651  HA  GLU A  45      -5.433   7.313 -23.270  1.00  0.70           H  
ATOM    652 1HB  GLU A  45      -6.779   8.864 -21.037  1.00  0.70           H  
ATOM    653 2HB  GLU A  45      -7.577   8.404 -22.538  1.00  0.70           H  
ATOM    654 1HG  GLU A  45      -7.137   6.007 -21.985  1.00  0.70           H  
ATOM    655 2HG  GLU A  45      -6.387   6.509 -20.483  1.00  0.70           H  
ATOM    656  N   VAL A  46      -5.749   9.450 -24.547  1.00  0.70           N  
ATOM    657  CA  VAL A  46      -5.705  10.653 -25.370  1.00  0.70           C  
ATOM    658  C   VAL A  46      -7.123  11.182 -25.482  1.00  0.70           C  
ATOM    659  O   VAL A  46      -8.019  10.467 -25.940  1.00  0.70           O  
ATOM    660  CB  VAL A  46      -5.150  10.325 -26.763  1.00  0.70           C  
ATOM    661  CG1 VAL A  46      -5.091  11.596 -27.645  1.00  0.70           C  
ATOM    662  CG2 VAL A  46      -3.820   9.678 -26.600  1.00  0.70           C  
ATOM    663  H   VAL A  46      -6.194   8.619 -24.913  1.00  0.70           H  
ATOM    664  HA  VAL A  46      -5.079  11.408 -24.891  1.00  0.70           H  
ATOM    665  HB  VAL A  46      -5.826   9.626 -27.258  1.00  0.70           H  
ATOM    666 1HG1 VAL A  46      -4.709  11.336 -28.637  1.00  0.70           H  
ATOM    667 2HG1 VAL A  46      -6.091  12.020 -27.740  1.00  0.70           H  
ATOM    668 3HG1 VAL A  46      -4.431  12.331 -27.180  1.00  0.70           H  
ATOM    669 1HG2 VAL A  46      -3.460   9.421 -27.559  1.00  0.70           H  
ATOM    670 2HG2 VAL A  46      -3.133  10.358 -26.113  1.00  0.70           H  
ATOM    671 3HG2 VAL A  46      -3.928   8.780 -26.003  1.00  0.70           H  
ATOM    672  N   ILE A  47      -7.331  12.410 -25.029  1.00  0.70           N  
ATOM    673  CA  ILE A  47      -8.662  12.982 -24.973  1.00  0.70           C  
ATOM    674  C   ILE A  47      -8.831  14.224 -25.820  1.00  0.70           C  
ATOM    675  O   ILE A  47      -8.131  15.219 -25.637  1.00  0.70           O  
ATOM    676  CB  ILE A  47      -8.991  13.367 -23.526  1.00  0.70           C  
ATOM    677  CG1 ILE A  47      -8.839  12.169 -22.639  1.00  0.70           C  
ATOM    678  CG2 ILE A  47     -10.395  13.960 -23.439  1.00  0.70           C  
ATOM    679  CD1 ILE A  47      -7.469  12.096 -22.016  1.00  0.70           C  
ATOM    680  H   ILE A  47      -6.544  12.951 -24.674  1.00  0.70           H  
ATOM    681  HA  ILE A  47      -9.376  12.233 -25.316  1.00  0.70           H  
ATOM    682  HB  ILE A  47      -8.266  14.110 -23.184  1.00  0.70           H  
ATOM    683 1HG1 ILE A  47      -9.580  12.206 -21.842  1.00  0.70           H  
ATOM    684 2HG1 ILE A  47      -9.005  11.262 -23.223  1.00  0.70           H  
ATOM    685 1HG2 ILE A  47     -10.609  14.241 -22.410  1.00  0.70           H  
ATOM    686 2HG2 ILE A  47     -10.460  14.842 -24.074  1.00  0.70           H  
ATOM    687 3HG2 ILE A  47     -11.123  13.221 -23.773  1.00  0.70           H  
ATOM    688 1HD1 ILE A  47      -7.422  11.211 -21.398  1.00  0.70           H  
ATOM    689 2HD1 ILE A  47      -6.706  12.043 -22.781  1.00  0.70           H  
ATOM    690 3HD1 ILE A  47      -7.297  12.984 -21.412  1.00  0.70           H  
ATOM    691  N   ARG A  48      -9.772  14.189 -26.747  1.00  0.72           N  
ATOM    692  CA  ARG A  48     -10.025  15.372 -27.550  1.00  0.72           C  
ATOM    693  C   ARG A  48     -11.139  16.164 -26.887  1.00  0.72           C  
ATOM    694  O   ARG A  48     -12.159  15.597 -26.496  1.00  0.72           O  
ATOM    695  CB  ARG A  48     -10.408  15.010 -28.962  1.00  0.72           C  
ATOM    696  CG  ARG A  48     -10.538  16.204 -29.912  1.00  0.72           C  
ATOM    697  CD  ARG A  48     -10.800  15.767 -31.315  1.00  0.72           C  
ATOM    698  NE  ARG A  48     -12.129  15.182 -31.466  1.00  0.72           N  
ATOM    699  CZ  ARG A  48     -12.530  14.418 -32.506  1.00  0.72           C  
ATOM    700  NH1 ARG A  48     -11.696  14.135 -33.481  1.00  0.72           N  
ATOM    701  NH2 ARG A  48     -13.766  13.950 -32.542  1.00  0.72           N  
ATOM    702  H   ARG A  48     -10.320  13.349 -26.883  1.00  0.72           H  
ATOM    703  HA  ARG A  48      -9.129  15.991 -27.585  1.00  0.72           H  
ATOM    704 1HB  ARG A  48      -9.671  14.329 -29.377  1.00  0.72           H  
ATOM    705 2HB  ARG A  48     -11.365  14.492 -28.954  1.00  0.72           H  
ATOM    706 1HG  ARG A  48     -11.369  16.836 -29.588  1.00  0.72           H  
ATOM    707 2HG  ARG A  48      -9.615  16.795 -29.894  1.00  0.72           H  
ATOM    708 1HD  ARG A  48     -10.729  16.635 -31.974  1.00  0.72           H  
ATOM    709 2HD  ARG A  48     -10.065  15.025 -31.613  1.00  0.72           H  
ATOM    710  HE  ARG A  48     -12.804  15.374 -30.737  1.00  0.72           H  
ATOM    711 1HH1 ARG A  48     -10.750  14.486 -33.452  1.00  0.72           H  
ATOM    712 2HH1 ARG A  48     -12.001  13.556 -34.252  1.00  0.72           H  
ATOM    713 1HH2 ARG A  48     -14.409  14.164 -31.793  1.00  0.72           H  
ATOM    714 2HH2 ARG A  48     -14.067  13.377 -33.317  1.00  0.72           H  
ATOM    715  N   ASP A  49     -10.930  17.459 -26.712  1.00  0.72           N  
ATOM    716  CA  ASP A  49     -11.930  18.320 -26.098  1.00  0.72           C  
ATOM    717  C   ASP A  49     -13.217  18.340 -26.927  1.00  0.72           C  
ATOM    718  O   ASP A  49     -13.171  18.410 -28.158  1.00  0.72           O  
ATOM    719  CB  ASP A  49     -11.380  19.722 -25.899  1.00  0.72           C  
ATOM    720  CG  ASP A  49     -12.256  20.598 -25.045  1.00  0.72           C  
ATOM    721  OD1 ASP A  49     -12.022  20.650 -23.857  1.00  0.72           O  
ATOM    722  OD2 ASP A  49     -13.182  21.206 -25.569  1.00  0.72           O  
ATOM    723  H   ASP A  49     -10.054  17.877 -27.032  1.00  0.72           H  
ATOM    724  HA  ASP A  49     -12.170  17.913 -25.115  1.00  0.72           H  
ATOM    725 1HB  ASP A  49     -10.391  19.656 -25.439  1.00  0.72           H  
ATOM    726 2HB  ASP A  49     -11.241  20.193 -26.867  1.00  0.72           H  
ATOM    727  N   GLU A  50     -14.365  18.276 -26.250  1.00  0.72           N  
ATOM    728  CA  GLU A  50     -15.670  18.258 -26.915  1.00  0.72           C  
ATOM    729  C   GLU A  50     -16.221  19.630 -27.317  1.00  0.72           C  
ATOM    730  O   GLU A  50     -17.239  19.703 -28.007  1.00  0.72           O  
ATOM    731  CB  GLU A  50     -16.699  17.566 -26.021  1.00  0.72           C  
ATOM    732  CG  GLU A  50     -16.431  16.081 -25.793  1.00  0.72           C  
ATOM    733  CD  GLU A  50     -17.448  15.417 -24.889  1.00  0.72           C  
ATOM    734  OE1 GLU A  50     -18.342  16.089 -24.431  1.00  0.72           O  
ATOM    735  OE2 GLU A  50     -17.327  14.235 -24.662  1.00  0.72           O  
ATOM    736  H   GLU A  50     -14.328  18.233 -25.241  1.00  0.72           H  
ATOM    737  HA  GLU A  50     -15.563  17.669 -27.825  1.00  0.72           H  
ATOM    738 1HB  GLU A  50     -16.721  18.058 -25.049  1.00  0.72           H  
ATOM    739 2HB  GLU A  50     -17.691  17.667 -26.462  1.00  0.72           H  
ATOM    740 1HG  GLU A  50     -16.432  15.573 -26.757  1.00  0.72           H  
ATOM    741 2HG  GLU A  50     -15.436  15.969 -25.359  1.00  0.72           H  
ATOM    742  N   ASN A  51     -15.572  20.710 -26.879  1.00  0.71           N  
ATOM    743  CA  ASN A  51     -16.024  22.056 -27.210  1.00  0.71           C  
ATOM    744  C   ASN A  51     -15.105  22.638 -28.276  1.00  0.71           C  
ATOM    745  O   ASN A  51     -15.552  23.328 -29.196  1.00  0.71           O  
ATOM    746  CB  ASN A  51     -16.046  22.934 -25.975  1.00  0.71           C  
ATOM    747  CG  ASN A  51     -17.057  22.481 -24.949  1.00  0.71           C  
ATOM    748  OD1 ASN A  51     -18.176  22.069 -25.281  1.00  0.71           O  
ATOM    749  ND2 ASN A  51     -16.675  22.547 -23.698  1.00  0.71           N  
ATOM    750  H   ASN A  51     -14.722  20.621 -26.322  1.00  0.71           H  
ATOM    751  HA  ASN A  51     -17.029  22.005 -27.630  1.00  0.71           H  
ATOM    752 1HB  ASN A  51     -15.054  22.933 -25.516  1.00  0.71           H  
ATOM    753 2HB  ASN A  51     -16.269  23.959 -26.264  1.00  0.71           H  
ATOM    754 1HD2 ASN A  51     -17.294  22.260 -22.969  1.00  0.71           H  
ATOM    755 2HD2 ASN A  51     -15.756  22.882 -23.475  1.00  0.71           H  
ATOM    756  N   ASN A  52     -13.815  22.329 -28.162  1.00  0.69           N  
ATOM    757  CA  ASN A  52     -12.827  22.822 -29.115  1.00  0.69           C  
ATOM    758  C   ASN A  52     -12.004  21.671 -29.664  1.00  0.69           C  
ATOM    759  O   ASN A  52     -10.993  21.276 -29.087  1.00  0.69           O  
ATOM    760  CB  ASN A  52     -11.929  23.870 -28.488  1.00  0.69           C  
ATOM    761  CG  ASN A  52     -10.956  24.482 -29.475  1.00  0.69           C  
ATOM    762  OD1 ASN A  52     -10.601  23.894 -30.515  1.00  0.69           O  
ATOM    763  ND2 ASN A  52     -10.514  25.681 -29.162  1.00  0.69           N  
ATOM    764  H   ASN A  52     -13.520  21.765 -27.358  1.00  0.69           H  
ATOM    765  HA  ASN A  52     -13.349  23.276 -29.958  1.00  0.69           H  
ATOM    766 1HB  ASN A  52     -12.545  24.664 -28.062  1.00  0.69           H  
ATOM    767 2HB  ASN A  52     -11.366  23.416 -27.668  1.00  0.69           H  
ATOM    768 1HD2 ASN A  52      -9.872  26.153 -29.768  1.00  0.69           H  
ATOM    769 2HD2 ASN A  52     -10.825  26.124 -28.322  1.00  0.69           H  
ATOM    770  N   ARG A  53     -12.385  21.200 -30.845  1.00  0.67           N  
ATOM    771  CA  ARG A  53     -11.786  20.025 -31.478  1.00  0.67           C  
ATOM    772  C   ARG A  53     -10.272  20.110 -31.714  1.00  0.67           C  
ATOM    773  O   ARG A  53      -9.631  19.099 -32.003  1.00  0.67           O  
ATOM    774  CB  ARG A  53     -12.444  19.749 -32.825  1.00  0.67           C  
ATOM    775  CG  ARG A  53     -12.163  20.798 -33.913  1.00  0.67           C  
ATOM    776  CD  ARG A  53     -12.851  20.462 -35.188  1.00  0.67           C  
ATOM    777  NE  ARG A  53     -12.483  21.369 -36.279  1.00  0.67           N  
ATOM    778  CZ  ARG A  53     -13.083  22.519 -36.589  1.00  0.67           C  
ATOM    779  NH1 ARG A  53     -14.129  22.965 -35.920  1.00  0.67           N  
ATOM    780  NH2 ARG A  53     -12.582  23.182 -37.601  1.00  0.67           N  
ATOM    781  H   ARG A  53     -13.187  21.628 -31.285  1.00  0.67           H  
ATOM    782  HA  ARG A  53     -11.978  19.172 -30.824  1.00  0.67           H  
ATOM    783 1HB  ARG A  53     -12.104  18.785 -33.203  1.00  0.67           H  
ATOM    784 2HB  ARG A  53     -13.524  19.686 -32.694  1.00  0.67           H  
ATOM    785 1HG  ARG A  53     -12.524  21.768 -33.577  1.00  0.67           H  
ATOM    786 2HG  ARG A  53     -11.107  20.868 -34.105  1.00  0.67           H  
ATOM    787 1HD  ARG A  53     -12.595  19.453 -35.481  1.00  0.67           H  
ATOM    788 2HD  ARG A  53     -13.927  20.528 -35.042  1.00  0.67           H  
ATOM    789  HE  ARG A  53     -11.666  21.139 -36.856  1.00  0.67           H  
ATOM    790 1HH1 ARG A  53     -14.498  22.432 -35.145  1.00  0.67           H  
ATOM    791 2HH1 ARG A  53     -14.562  23.838 -36.183  1.00  0.67           H  
ATOM    792 1HH2 ARG A  53     -11.766  22.770 -38.069  1.00  0.67           H  
ATOM    793 2HH2 ARG A  53     -12.983  24.058 -37.900  1.00  0.67           H  
ATOM    794  N   ASN A  54      -9.695  21.310 -31.639  1.00  0.65           N  
ATOM    795  CA  ASN A  54      -8.267  21.478 -31.883  1.00  0.65           C  
ATOM    796  C   ASN A  54      -7.459  21.263 -30.609  1.00  0.65           C  
ATOM    797  O   ASN A  54      -6.230  21.313 -30.620  1.00  0.65           O  
ATOM    798  CB  ASN A  54      -7.997  22.874 -32.394  1.00  0.65           C  
ATOM    799  CG  ASN A  54      -8.580  23.138 -33.737  1.00  0.65           C  
ATOM    800  OD1 ASN A  54      -8.812  22.235 -34.535  1.00  0.65           O  
ATOM    801  ND2 ASN A  54      -8.833  24.392 -34.001  1.00  0.65           N  
ATOM    802  H   ASN A  54     -10.238  22.127 -31.359  1.00  0.65           H  
ATOM    803  HA  ASN A  54      -7.935  20.744 -32.619  1.00  0.65           H  
ATOM    804 1HB  ASN A  54      -8.424  23.586 -31.698  1.00  0.65           H  
ATOM    805 2HB  ASN A  54      -6.937  23.069 -32.408  1.00  0.65           H  
ATOM    806 1HD2 ASN A  54      -9.236  24.658 -34.872  1.00  0.65           H  
ATOM    807 2HD2 ASN A  54      -8.628  25.092 -33.316  1.00  0.65           H  
ATOM    808  N   ARG A  55      -8.135  21.038 -29.495  1.00  0.64           N  
ATOM    809  CA  ARG A  55      -7.427  20.893 -28.236  1.00  0.64           C  
ATOM    810  C   ARG A  55      -7.497  19.481 -27.705  1.00  0.64           C  
ATOM    811  O   ARG A  55      -8.580  18.893 -27.578  1.00  0.64           O  
ATOM    812  CB  ARG A  55      -7.975  21.880 -27.241  1.00  0.64           C  
ATOM    813  CG  ARG A  55      -7.387  21.858 -25.883  1.00  0.64           C  
ATOM    814  CD  ARG A  55      -7.860  23.047 -25.158  1.00  0.64           C  
ATOM    815  NE  ARG A  55      -7.241  24.258 -25.712  1.00  0.64           N  
ATOM    816  CZ  ARG A  55      -7.704  25.516 -25.578  1.00  0.64           C  
ATOM    817  NH1 ARG A  55      -8.835  25.749 -24.931  1.00  0.64           N  
ATOM    818  NH2 ARG A  55      -7.009  26.522 -26.098  1.00  0.64           N  
ATOM    819  H   ARG A  55      -9.156  20.992 -29.501  1.00  0.64           H  
ATOM    820  HA  ARG A  55      -6.374  21.138 -28.396  1.00  0.64           H  
ATOM    821 1HB  ARG A  55      -7.833  22.887 -27.632  1.00  0.64           H  
ATOM    822 2HB  ARG A  55      -9.052  21.723 -27.138  1.00  0.64           H  
ATOM    823 1HG  ARG A  55      -7.689  20.958 -25.354  1.00  0.64           H  
ATOM    824 2HG  ARG A  55      -6.293  21.899 -25.958  1.00  0.64           H  
ATOM    825 1HD  ARG A  55      -8.941  23.132 -25.264  1.00  0.64           H  
ATOM    826 2HD  ARG A  55      -7.598  22.971 -24.106  1.00  0.64           H  
ATOM    827  HE  ARG A  55      -6.336  24.141 -26.215  1.00  0.64           H  
ATOM    828 1HH1 ARG A  55      -9.359  24.979 -24.533  1.00  0.64           H  
ATOM    829 2HH1 ARG A  55      -9.173  26.695 -24.831  1.00  0.64           H  
ATOM    830 1HH2 ARG A  55      -6.112  26.330 -26.600  1.00  0.64           H  
ATOM    831 2HH2 ARG A  55      -7.336  27.466 -26.006  1.00  0.64           H  
ATOM    832  N   PHE A  56      -6.326  18.937 -27.417  1.00  0.64           N  
ATOM    833  CA  PHE A  56      -6.201  17.580 -26.925  1.00  0.64           C  
ATOM    834  C   PHE A  56      -5.433  17.521 -25.623  1.00  0.64           C  
ATOM    835  O   PHE A  56      -4.499  18.299 -25.392  1.00  0.64           O  
ATOM    836  CB  PHE A  56      -5.427  16.721 -27.911  1.00  0.64           C  
ATOM    837  CG  PHE A  56      -6.006  16.496 -29.267  1.00  0.64           C  
ATOM    838  CD1 PHE A  56      -5.815  17.428 -30.284  1.00  0.64           C  
ATOM    839  CD2 PHE A  56      -6.662  15.315 -29.561  1.00  0.64           C  
ATOM    840  CE1 PHE A  56      -6.287  17.187 -31.555  1.00  0.64           C  
ATOM    841  CE2 PHE A  56      -7.127  15.070 -30.835  1.00  0.64           C  
ATOM    842  CZ  PHE A  56      -6.941  16.009 -31.833  1.00  0.64           C  
ATOM    843  H   PHE A  56      -5.479  19.500 -27.548  1.00  0.64           H  
ATOM    844  HA  PHE A  56      -7.195  17.170 -26.765  1.00  0.64           H  
ATOM    845 1HB  PHE A  56      -4.443  17.171 -28.049  1.00  0.64           H  
ATOM    846 2HB  PHE A  56      -5.265  15.742 -27.456  1.00  0.64           H  
ATOM    847  HD1 PHE A  56      -5.281  18.358 -30.069  1.00  0.64           H  
ATOM    848  HD2 PHE A  56      -6.794  14.569 -28.770  1.00  0.64           H  
ATOM    849  HE1 PHE A  56      -6.134  17.923 -32.336  1.00  0.64           H  
ATOM    850  HE2 PHE A  56      -7.637  14.135 -31.058  1.00  0.64           H  
ATOM    851  HZ  PHE A  56      -7.307  15.810 -32.835  1.00  0.64           H  
ATOM    852  N   TYR A  57      -5.782  16.547 -24.798  1.00  0.64           N  
ATOM    853  CA  TYR A  57      -5.033  16.325 -23.584  1.00  0.64           C  
ATOM    854  C   TYR A  57      -4.546  14.891 -23.445  1.00  0.64           C  
ATOM    855  O   TYR A  57      -5.206  13.942 -23.881  1.00  0.64           O  
ATOM    856  CB  TYR A  57      -5.863  16.656 -22.358  1.00  0.64           C  
ATOM    857  CG  TYR A  57      -6.320  18.069 -22.197  1.00  0.64           C  
ATOM    858  CD1 TYR A  57      -7.470  18.527 -22.838  1.00  0.64           C  
ATOM    859  CD2 TYR A  57      -5.626  18.894 -21.360  1.00  0.64           C  
ATOM    860  CE1 TYR A  57      -7.886  19.833 -22.639  1.00  0.64           C  
ATOM    861  CE2 TYR A  57      -6.047  20.170 -21.153  1.00  0.64           C  
ATOM    862  CZ  TYR A  57      -7.154  20.650 -21.783  1.00  0.64           C  
ATOM    863  OH  TYR A  57      -7.516  21.958 -21.568  1.00  0.64           O  
ATOM    864  H   TYR A  57      -6.582  15.962 -25.021  1.00  0.64           H  
ATOM    865  HA  TYR A  57      -4.176  16.970 -23.614  1.00  0.64           H  
ATOM    866 1HB  TYR A  57      -6.735  16.002 -22.315  1.00  0.64           H  
ATOM    867 2HB  TYR A  57      -5.244  16.426 -21.512  1.00  0.64           H  
ATOM    868  HD1 TYR A  57      -8.035  17.863 -23.500  1.00  0.64           H  
ATOM    869  HD2 TYR A  57      -4.738  18.528 -20.863  1.00  0.64           H  
ATOM    870  HE1 TYR A  57      -8.779  20.211 -23.144  1.00  0.64           H  
ATOM    871  HE2 TYR A  57      -5.489  20.827 -20.481  1.00  0.64           H  
ATOM    872  HH  TYR A  57      -6.705  22.481 -21.376  1.00  0.64           H  
ATOM    873  N   LEU A  58      -3.406  14.725 -22.794  1.00  0.66           N  
ATOM    874  CA  LEU A  58      -2.934  13.389 -22.468  1.00  0.66           C  
ATOM    875  C   LEU A  58      -3.157  13.195 -20.977  1.00  0.66           C  
ATOM    876  O   LEU A  58      -2.696  14.007 -20.180  1.00  0.66           O  
ATOM    877  CB  LEU A  58      -1.445  13.232 -22.781  1.00  0.66           C  
ATOM    878  CG  LEU A  58      -0.998  13.641 -24.210  1.00  0.66           C  
ATOM    879  CD1 LEU A  58       0.514  13.488 -24.308  1.00  0.66           C  
ATOM    880  CD2 LEU A  58      -1.707  12.791 -25.258  1.00  0.66           C  
ATOM    881  H   LEU A  58      -2.880  15.554 -22.519  1.00  0.66           H  
ATOM    882  HA  LEU A  58      -3.509  12.643 -23.016  1.00  0.66           H  
ATOM    883 1HB  LEU A  58      -0.872  13.818 -22.067  1.00  0.66           H  
ATOM    884 2HB  LEU A  58      -1.171  12.183 -22.637  1.00  0.66           H  
ATOM    885  HG  LEU A  58      -1.246  14.693 -24.373  1.00  0.66           H  
ATOM    886 1HD1 LEU A  58       0.850  13.791 -25.293  1.00  0.66           H  
ATOM    887 2HD1 LEU A  58       0.994  14.110 -23.551  1.00  0.66           H  
ATOM    888 3HD1 LEU A  58       0.790  12.456 -24.139  1.00  0.66           H  
ATOM    889 1HD2 LEU A  58      -1.385  13.094 -26.256  1.00  0.66           H  
ATOM    890 2HD2 LEU A  58      -1.454  11.750 -25.098  1.00  0.66           H  
ATOM    891 3HD2 LEU A  58      -2.788  12.922 -25.168  1.00  0.66           H  
ATOM    892  N   ASP A  59      -3.916  12.166 -20.601  1.00  0.68           N  
ATOM    893  CA  ASP A  59      -4.211  11.862 -19.189  1.00  0.68           C  
ATOM    894  C   ASP A  59      -3.396  10.648 -18.795  1.00  0.68           C  
ATOM    895  O   ASP A  59      -3.682   9.523 -19.225  1.00  0.68           O  
ATOM    896  CB  ASP A  59      -5.728  11.704 -18.984  1.00  0.68           C  
ATOM    897  CG  ASP A  59      -6.267  11.357 -17.559  1.00  0.68           C  
ATOM    898  OD1 ASP A  59      -5.616  10.701 -16.769  1.00  0.68           O  
ATOM    899  OD2 ASP A  59      -7.365  11.787 -17.286  1.00  0.68           O  
ATOM    900  H   ASP A  59      -4.271  11.544 -21.326  1.00  0.68           H  
ATOM    901  HA  ASP A  59      -3.879  12.696 -18.570  1.00  0.68           H  
ATOM    902 1HB  ASP A  59      -6.214  12.624 -19.302  1.00  0.68           H  
ATOM    903 2HB  ASP A  59      -6.067  10.916 -19.644  1.00  0.68           H  
ATOM    904  N   GLU A  60      -2.321  10.896 -18.043  1.00  0.72           N  
ATOM    905  CA  GLU A  60      -1.329   9.878 -17.760  1.00  0.72           C  
ATOM    906  C   GLU A  60      -1.193   9.620 -16.262  1.00  0.72           C  
ATOM    907  O   GLU A  60      -0.827  10.519 -15.495  1.00  0.72           O  
ATOM    908  CB  GLU A  60       0.004  10.394 -18.248  1.00  0.72           C  
ATOM    909  CG  GLU A  60       0.005  10.984 -19.665  1.00  0.72           C  
ATOM    910  CD  GLU A  60       1.379  11.517 -20.079  1.00  0.72           C  
ATOM    911  OE1 GLU A  60       2.314  11.362 -19.324  1.00  0.72           O  
ATOM    912  OE2 GLU A  60       1.480  12.118 -21.121  1.00  0.72           O  
ATOM    913  H   GLU A  60      -2.167  11.840 -17.692  1.00  0.72           H  
ATOM    914  HA  GLU A  60      -1.601   8.952 -18.259  1.00  0.72           H  
ATOM    915 1HB  GLU A  60       0.380  11.151 -17.568  1.00  0.72           H  
ATOM    916 2HB  GLU A  60       0.697   9.570 -18.261  1.00  0.72           H  
ATOM    917 1HG  GLU A  60      -0.339  10.241 -20.369  1.00  0.72           H  
ATOM    918 2HG  GLU A  60      -0.704  11.812 -19.687  1.00  0.72           H  
ATOM    919  N   VAL A  61      -1.449   8.394 -15.839  1.00  0.76           N  
ATOM    920  CA  VAL A  61      -1.356   8.091 -14.425  1.00  0.76           C  
ATOM    921  C   VAL A  61      -0.293   7.048 -14.218  1.00  0.76           C  
ATOM    922  O   VAL A  61      -0.278   6.017 -14.900  1.00  0.76           O  
ATOM    923  CB  VAL A  61      -2.686   7.611 -13.847  1.00  0.76           C  
ATOM    924  CG1 VAL A  61      -2.511   7.305 -12.381  1.00  0.76           C  
ATOM    925  CG2 VAL A  61      -3.733   8.654 -14.110  1.00  0.76           C  
ATOM    926  H   VAL A  61      -1.714   7.683 -16.513  1.00  0.76           H  
ATOM    927  HA  VAL A  61      -1.064   8.986 -13.890  1.00  0.76           H  
ATOM    928  HB  VAL A  61      -2.977   6.683 -14.317  1.00  0.76           H  
ATOM    929 1HG1 VAL A  61      -3.448   6.949 -11.961  1.00  0.76           H  
ATOM    930 2HG1 VAL A  61      -1.756   6.554 -12.257  1.00  0.76           H  
ATOM    931 3HG1 VAL A  61      -2.197   8.209 -11.862  1.00  0.76           H  
ATOM    932 1HG2 VAL A  61      -4.680   8.316 -13.702  1.00  0.76           H  
ATOM    933 2HG2 VAL A  61      -3.437   9.579 -13.640  1.00  0.76           H  
ATOM    934 3HG2 VAL A  61      -3.841   8.819 -15.186  1.00  0.76           H  
ATOM    935  N   TYR A  62       0.594   7.328 -13.278  1.00  0.82           N  
ATOM    936  CA  TYR A  62       1.704   6.456 -12.985  1.00  0.82           C  
ATOM    937  C   TYR A  62       1.707   6.026 -11.539  1.00  0.82           C  
ATOM    938  O   TYR A  62       1.221   6.740 -10.656  1.00  0.82           O  
ATOM    939  CB  TYR A  62       2.998   7.186 -13.273  1.00  0.82           C  
ATOM    940  CG  TYR A  62       3.100   7.655 -14.643  1.00  0.82           C  
ATOM    941  CD1 TYR A  62       2.578   8.896 -14.948  1.00  0.82           C  
ATOM    942  CD2 TYR A  62       3.686   6.872 -15.611  1.00  0.82           C  
ATOM    943  CE1 TYR A  62       2.640   9.357 -16.216  1.00  0.82           C  
ATOM    944  CE2 TYR A  62       3.748   7.336 -16.894  1.00  0.82           C  
ATOM    945  CZ  TYR A  62       3.225   8.575 -17.202  1.00  0.82           C  
ATOM    946  OH  TYR A  62       3.286   9.032 -18.487  1.00  0.82           O  
ATOM    947  H   TYR A  62       0.494   8.209 -12.772  1.00  0.82           H  
ATOM    948  HA  TYR A  62       1.631   5.565 -13.603  1.00  0.82           H  
ATOM    949 1HB  TYR A  62       3.103   8.041 -12.604  1.00  0.82           H  
ATOM    950 2HB  TYR A  62       3.817   6.527 -13.082  1.00  0.82           H  
ATOM    951  HD1 TYR A  62       2.114   9.504 -14.164  1.00  0.82           H  
ATOM    952  HD2 TYR A  62       4.092   5.889 -15.357  1.00  0.82           H  
ATOM    953  HE1 TYR A  62       2.229  10.338 -16.458  1.00  0.82           H  
ATOM    954  HE2 TYR A  62       4.201   6.724 -17.671  1.00  0.82           H  
ATOM    955  HH  TYR A  62       2.836   9.903 -18.574  1.00  0.82           H  
ATOM    956  N   GLU A  63       2.325   4.878 -11.282  1.00  0.87           N  
ATOM    957  CA  GLU A  63       2.468   4.399  -9.919  1.00  0.87           C  
ATOM    958  C   GLU A  63       3.185   5.428  -9.046  1.00  0.87           C  
ATOM    959  O   GLU A  63       2.823   5.612  -7.889  1.00  0.87           O  
ATOM    960  CB  GLU A  63       3.212   3.067  -9.886  1.00  0.87           C  
ATOM    961  CG  GLU A  63       3.294   2.465  -8.479  1.00  0.87           C  
ATOM    962  CD  GLU A  63       3.948   1.102  -8.407  1.00  0.87           C  
ATOM    963  OE1 GLU A  63       4.381   0.604  -9.419  1.00  0.87           O  
ATOM    964  OE2 GLU A  63       3.994   0.552  -7.323  1.00  0.87           O  
ATOM    965  H   GLU A  63       2.690   4.323 -12.056  1.00  0.87           H  
ATOM    966  HA  GLU A  63       1.479   4.252  -9.498  1.00  0.87           H  
ATOM    967 1HB  GLU A  63       2.714   2.352 -10.547  1.00  0.87           H  
ATOM    968 2HB  GLU A  63       4.229   3.208 -10.259  1.00  0.87           H  
ATOM    969 1HG  GLU A  63       3.859   3.154  -7.845  1.00  0.87           H  
ATOM    970 2HG  GLU A  63       2.286   2.401  -8.079  1.00  0.87           H  
ATOM    971  N   ASP A  64       4.203   6.087  -9.606  1.00  0.92           N  
ATOM    972  CA  ASP A  64       4.948   7.122  -8.895  1.00  0.92           C  
ATOM    973  C   ASP A  64       5.693   8.067  -9.850  1.00  0.92           C  
ATOM    974  O   ASP A  64       5.703   7.871 -11.074  1.00  0.92           O  
ATOM    975  CB  ASP A  64       5.937   6.479  -7.898  1.00  0.92           C  
ATOM    976  CG  ASP A  64       6.956   5.530  -8.562  1.00  0.92           C  
ATOM    977  OD1 ASP A  64       7.207   5.678  -9.746  1.00  0.92           O  
ATOM    978  OD2 ASP A  64       7.489   4.687  -7.877  1.00  0.92           O  
ATOM    979  H   ASP A  64       4.440   5.869 -10.560  1.00  0.92           H  
ATOM    980  HA  ASP A  64       4.234   7.720  -8.321  1.00  0.92           H  
ATOM    981 1HB  ASP A  64       6.476   7.255  -7.360  1.00  0.92           H  
ATOM    982 2HB  ASP A  64       5.372   5.912  -7.151  1.00  0.92           H  
ATOM    983  N   GLU A  65       6.393   9.047  -9.276  1.00  0.94           N  
ATOM    984  CA  GLU A  65       7.184   9.996 -10.055  1.00  0.94           C  
ATOM    985  C   GLU A  65       8.314   9.330 -10.834  1.00  0.94           C  
ATOM    986  O   GLU A  65       8.653   9.764 -11.935  1.00  0.94           O  
ATOM    987  CB  GLU A  65       7.764  11.078  -9.147  1.00  0.94           C  
ATOM    988  CG  GLU A  65       6.729  12.037  -8.585  1.00  0.94           C  
ATOM    989  CD  GLU A  65       7.306  13.056  -7.626  1.00  0.94           C  
ATOM    990  OE1 GLU A  65       8.460  12.945  -7.288  1.00  0.94           O  
ATOM    991  OE2 GLU A  65       6.586  13.947  -7.237  1.00  0.94           O  
ATOM    992  H   GLU A  65       6.351   9.152  -8.270  1.00  0.94           H  
ATOM    993  HA  GLU A  65       6.516  10.475 -10.774  1.00  0.94           H  
ATOM    994 1HB  GLU A  65       8.284  10.611  -8.310  1.00  0.94           H  
ATOM    995 2HB  GLU A  65       8.496  11.663  -9.704  1.00  0.94           H  
ATOM    996 1HG  GLU A  65       6.288  12.566  -9.419  1.00  0.94           H  
ATOM    997 2HG  GLU A  65       5.942  11.469  -8.091  1.00  0.94           H  
ATOM    998  N   ALA A  66       8.933   8.297 -10.253  1.00  0.94           N  
ATOM    999  CA  ALA A  66      10.033   7.648 -10.949  1.00  0.94           C  
ATOM   1000  C   ALA A  66       9.535   7.040 -12.249  1.00  0.94           C  
ATOM   1001  O   ALA A  66      10.189   7.179 -13.283  1.00  0.94           O  
ATOM   1002  CB  ALA A  66      10.665   6.579 -10.078  1.00  0.94           C  
ATOM   1003  H   ALA A  66       8.617   7.948  -9.358  1.00  0.94           H  
ATOM   1004  HA  ALA A  66      10.780   8.401 -11.188  1.00  0.94           H  
ATOM   1005 1HB  ALA A  66      11.492   6.113 -10.611  1.00  0.94           H  
ATOM   1006 2HB  ALA A  66      11.031   7.027  -9.156  1.00  0.94           H  
ATOM   1007 3HB  ALA A  66       9.912   5.821  -9.839  1.00  0.94           H  
ATOM   1008  N   ALA A  67       8.354   6.412 -12.215  1.00  0.91           N  
ATOM   1009  CA  ALA A  67       7.779   5.815 -13.415  1.00  0.91           C  
ATOM   1010  C   ALA A  67       7.534   6.885 -14.468  1.00  0.91           C  
ATOM   1011  O   ALA A  67       7.802   6.674 -15.652  1.00  0.91           O  
ATOM   1012  CB  ALA A  67       6.502   5.091 -13.071  1.00  0.91           C  
ATOM   1013  H   ALA A  67       7.856   6.312 -11.322  1.00  0.91           H  
ATOM   1014  HA  ALA A  67       8.495   5.099 -13.821  1.00  0.91           H  
ATOM   1015 1HB  ALA A  67       6.085   4.646 -13.967  1.00  0.91           H  
ATOM   1016 2HB  ALA A  67       6.711   4.321 -12.328  1.00  0.91           H  
ATOM   1017 3HB  ALA A  67       5.813   5.798 -12.658  1.00  0.91           H  
ATOM   1018  N   PHE A  68       7.076   8.057 -14.039  1.00  0.87           N  
ATOM   1019  CA  PHE A  68       6.897   9.167 -14.970  1.00  0.87           C  
ATOM   1020  C   PHE A  68       8.217   9.513 -15.637  1.00  0.87           C  
ATOM   1021  O   PHE A  68       8.307   9.640 -16.862  1.00  0.87           O  
ATOM   1022  CB  PHE A  68       6.325  10.383 -14.267  1.00  0.87           C  
ATOM   1023  CG  PHE A  68       6.276  11.627 -15.105  1.00  0.87           C  
ATOM   1024  CD1 PHE A  68       5.311  11.809 -16.075  1.00  0.87           C  
ATOM   1025  CD2 PHE A  68       7.190  12.650 -14.880  1.00  0.87           C  
ATOM   1026  CE1 PHE A  68       5.244  12.973 -16.810  1.00  0.87           C  
ATOM   1027  CE2 PHE A  68       7.131  13.820 -15.608  1.00  0.87           C  
ATOM   1028  CZ  PHE A  68       6.152  13.985 -16.575  1.00  0.87           C  
ATOM   1029  H   PHE A  68       6.839   8.168 -13.049  1.00  0.87           H  
ATOM   1030  HA  PHE A  68       6.192   8.859 -15.744  1.00  0.87           H  
ATOM   1031 1HB  PHE A  68       5.320  10.146 -13.942  1.00  0.87           H  
ATOM   1032 2HB  PHE A  68       6.900  10.604 -13.384  1.00  0.87           H  
ATOM   1033  HD1 PHE A  68       4.607  11.032 -16.258  1.00  0.87           H  
ATOM   1034  HD2 PHE A  68       7.954  12.519 -14.112  1.00  0.87           H  
ATOM   1035  HE1 PHE A  68       4.469  13.091 -17.574  1.00  0.87           H  
ATOM   1036  HE2 PHE A  68       7.854  14.617 -15.422  1.00  0.87           H  
ATOM   1037  HZ  PHE A  68       6.102  14.908 -17.151  1.00  0.87           H  
ATOM   1038  N   LEU A  69       9.254   9.684 -14.832  1.00  0.83           N  
ATOM   1039  CA  LEU A  69      10.540  10.056 -15.385  1.00  0.83           C  
ATOM   1040  C   LEU A  69      11.093   8.971 -16.310  1.00  0.83           C  
ATOM   1041  O   LEU A  69      11.689   9.274 -17.344  1.00  0.83           O  
ATOM   1042  CB  LEU A  69      11.500  10.355 -14.247  1.00  0.83           C  
ATOM   1043  CG  LEU A  69      11.118  11.607 -13.455  1.00  0.83           C  
ATOM   1044  CD1 LEU A  69      12.027  11.739 -12.251  1.00  0.83           C  
ATOM   1045  CD2 LEU A  69      11.189  12.822 -14.377  1.00  0.83           C  
ATOM   1046  H   LEU A  69       9.139   9.565 -13.822  1.00  0.83           H  
ATOM   1047  HA  LEU A  69      10.406  10.964 -15.968  1.00  0.83           H  
ATOM   1048 1HB  LEU A  69      11.502   9.508 -13.562  1.00  0.83           H  
ATOM   1049 2HB  LEU A  69      12.503  10.487 -14.648  1.00  0.83           H  
ATOM   1050  HG  LEU A  69      10.099  11.502 -13.087  1.00  0.83           H  
ATOM   1051 1HD1 LEU A  69      11.742  12.621 -11.677  1.00  0.83           H  
ATOM   1052 2HD1 LEU A  69      11.926  10.851 -11.627  1.00  0.83           H  
ATOM   1053 3HD1 LEU A  69      13.059  11.839 -12.582  1.00  0.83           H  
ATOM   1054 1HD2 LEU A  69      10.902  13.715 -13.821  1.00  0.83           H  
ATOM   1055 2HD2 LEU A  69      12.205  12.938 -14.752  1.00  0.83           H  
ATOM   1056 3HD2 LEU A  69      10.504  12.681 -15.216  1.00  0.83           H  
ATOM   1057  N   GLN A  70      10.868   7.700 -15.975  1.00  0.80           N  
ATOM   1058  CA  GLN A  70      11.322   6.615 -16.839  1.00  0.80           C  
ATOM   1059  C   GLN A  70      10.574   6.679 -18.166  1.00  0.80           C  
ATOM   1060  O   GLN A  70      11.170   6.581 -19.240  1.00  0.80           O  
ATOM   1061  CB  GLN A  70      11.074   5.264 -16.162  1.00  0.80           C  
ATOM   1062  CG  GLN A  70      11.971   5.001 -14.946  1.00  0.80           C  
ATOM   1063  CD  GLN A  70      11.562   3.769 -14.141  1.00  0.80           C  
ATOM   1064  OE1 GLN A  70      10.414   3.308 -14.181  1.00  0.80           O  
ATOM   1065  NE2 GLN A  70      12.516   3.227 -13.390  1.00  0.80           N  
ATOM   1066  H   GLN A  70      10.395   7.484 -15.097  1.00  0.80           H  
ATOM   1067  HA  GLN A  70      12.387   6.738 -17.032  1.00  0.80           H  
ATOM   1068 1HB  GLN A  70      10.039   5.220 -15.828  1.00  0.80           H  
ATOM   1069 2HB  GLN A  70      11.214   4.459 -16.885  1.00  0.80           H  
ATOM   1070 1HG  GLN A  70      12.987   4.839 -15.304  1.00  0.80           H  
ATOM   1071 2HG  GLN A  70      11.954   5.863 -14.292  1.00  0.80           H  
ATOM   1072 1HE2 GLN A  70      12.317   2.420 -12.833  1.00  0.80           H  
ATOM   1073 2HE2 GLN A  70      13.430   3.630 -13.378  1.00  0.80           H  
ATOM   1074  N   HIS A  71       9.274   6.959 -18.091  1.00  0.78           N  
ATOM   1075  CA  HIS A  71       8.417   7.062 -19.262  1.00  0.78           C  
ATOM   1076  C   HIS A  71       8.931   8.118 -20.220  1.00  0.78           C  
ATOM   1077  O   HIS A  71       9.059   7.882 -21.423  1.00  0.78           O  
ATOM   1078  CB  HIS A  71       6.985   7.385 -18.827  1.00  0.78           C  
ATOM   1079  CG  HIS A  71       6.053   7.552 -19.902  1.00  0.78           C  
ATOM   1080  ND1 HIS A  71       5.746   8.785 -20.436  1.00  0.78           N  
ATOM   1081  CD2 HIS A  71       5.343   6.656 -20.589  1.00  0.78           C  
ATOM   1082  CE1 HIS A  71       4.886   8.629 -21.400  1.00  0.78           C  
ATOM   1083  NE2 HIS A  71       4.633   7.344 -21.514  1.00  0.78           N  
ATOM   1084  H   HIS A  71       8.840   7.047 -17.174  1.00  0.78           H  
ATOM   1085  HA  HIS A  71       8.405   6.109 -19.787  1.00  0.78           H  
ATOM   1086 1HB  HIS A  71       6.624   6.589 -18.176  1.00  0.78           H  
ATOM   1087 2HB  HIS A  71       6.966   8.289 -18.257  1.00  0.78           H  
ATOM   1088  HD2 HIS A  71       5.338   5.574 -20.445  1.00  0.78           H  
ATOM   1089  HE1 HIS A  71       4.464   9.426 -22.013  1.00  0.78           H  
ATOM   1090  HE2 HIS A  71       4.024   6.896 -22.178  1.00  0.78           H  
ATOM   1091  N   CYS A  72       9.296   9.267 -19.670  1.00  0.76           N  
ATOM   1092  CA  CYS A  72       9.766  10.404 -20.447  1.00  0.76           C  
ATOM   1093  C   CYS A  72      11.044  10.111 -21.242  1.00  0.76           C  
ATOM   1094  O   CYS A  72      11.386  10.858 -22.161  1.00  0.76           O  
ATOM   1095  CB  CYS A  72      10.048  11.581 -19.512  1.00  0.76           C  
ATOM   1096  SG  CYS A  72       8.593  12.176 -18.605  1.00  0.76           S  
ATOM   1097  H   CYS A  72       9.175   9.374 -18.661  1.00  0.76           H  
ATOM   1098  HA  CYS A  72       8.976  10.683 -21.142  1.00  0.76           H  
ATOM   1099 1HB  CYS A  72      10.800  11.281 -18.778  1.00  0.76           H  
ATOM   1100 2HB  CYS A  72      10.456  12.410 -20.082  1.00  0.76           H  
ATOM   1101  HG  CYS A  72       8.389  11.030 -17.905  1.00  0.76           H  
ATOM   1102  N   ARG A  73      11.778   9.063 -20.857  1.00  0.75           N  
ATOM   1103  CA  ARG A  73      13.024   8.700 -21.507  1.00  0.75           C  
ATOM   1104  C   ARG A  73      12.845   7.580 -22.544  1.00  0.75           C  
ATOM   1105  O   ARG A  73      13.807   7.177 -23.205  1.00  0.75           O  
ATOM   1106  CB  ARG A  73      14.019   8.286 -20.434  1.00  0.75           C  
ATOM   1107  CG  ARG A  73      14.380   9.420 -19.477  1.00  0.75           C  
ATOM   1108  CD  ARG A  73      15.262   8.978 -18.371  1.00  0.75           C  
ATOM   1109  NE  ARG A  73      15.553  10.069 -17.453  1.00  0.75           N  
ATOM   1110  CZ  ARG A  73      16.318   9.963 -16.351  1.00  0.75           C  
ATOM   1111  NH1 ARG A  73      16.869   8.811 -16.039  1.00  0.75           N  
ATOM   1112  NH2 ARG A  73      16.514  11.020 -15.581  1.00  0.75           N  
ATOM   1113  H   ARG A  73      11.453   8.453 -20.107  1.00  0.75           H  
ATOM   1114  HA  ARG A  73      13.413   9.581 -22.014  1.00  0.75           H  
ATOM   1115 1HB  ARG A  73      13.594   7.474 -19.840  1.00  0.75           H  
ATOM   1116 2HB  ARG A  73      14.933   7.921 -20.895  1.00  0.75           H  
ATOM   1117 1HG  ARG A  73      14.890  10.207 -20.029  1.00  0.75           H  
ATOM   1118 2HG  ARG A  73      13.466   9.821 -19.042  1.00  0.75           H  
ATOM   1119 1HD  ARG A  73      14.759   8.188 -17.811  1.00  0.75           H  
ATOM   1120 2HD  ARG A  73      16.202   8.603 -18.771  1.00  0.75           H  
ATOM   1121  HE  ARG A  73      15.146  10.971 -17.658  1.00  0.75           H  
ATOM   1122 1HH1 ARG A  73      16.717   8.004 -16.628  1.00  0.75           H  
ATOM   1123 2HH1 ARG A  73      17.443   8.732 -15.213  1.00  0.75           H  
ATOM   1124 1HH2 ARG A  73      16.089  11.905 -15.821  1.00  0.75           H  
ATOM   1125 2HH2 ARG A  73      17.089  10.942 -14.755  1.00  0.75           H  
ATOM   1126  N   ASN A  74      11.619   7.067 -22.684  1.00  0.74           N  
ATOM   1127  CA  ASN A  74      11.325   5.988 -23.629  1.00  0.74           C  
ATOM   1128  C   ASN A  74      11.409   6.495 -25.070  1.00  0.74           C  
ATOM   1129  O   ASN A  74      10.926   7.587 -25.396  1.00  0.74           O  
ATOM   1130  CB  ASN A  74       9.969   5.342 -23.356  1.00  0.74           C  
ATOM   1131  CG  ASN A  74       9.749   3.990 -24.124  1.00  0.74           C  
ATOM   1132  OD1 ASN A  74       9.587   3.905 -25.361  1.00  0.74           O  
ATOM   1133  ND2 ASN A  74       9.733   2.919 -23.378  1.00  0.74           N  
ATOM   1134  H   ASN A  74      10.850   7.433 -22.123  1.00  0.74           H  
ATOM   1135  HA  ASN A  74      12.089   5.217 -23.515  1.00  0.74           H  
ATOM   1136 1HB  ASN A  74       9.875   5.150 -22.279  1.00  0.74           H  
ATOM   1137 2HB  ASN A  74       9.182   6.031 -23.622  1.00  0.74           H  
ATOM   1138 1HD2 ASN A  74       9.596   2.022 -23.790  1.00  0.74           H  
ATOM   1139 2HD2 ASN A  74       9.842   2.984 -22.368  1.00  0.74           H  
ATOM   1140  N   GLU A  75      11.918   5.654 -25.962  1.00  0.73           N  
ATOM   1141  CA  GLU A  75      12.026   5.992 -27.382  1.00  0.73           C  
ATOM   1142  C   GLU A  75      10.665   6.328 -28.000  1.00  0.73           C  
ATOM   1143  O   GLU A  75      10.576   7.150 -28.913  1.00  0.73           O  
ATOM   1144  CB  GLU A  75      12.670   4.835 -28.144  1.00  0.73           C  
ATOM   1145  CG  GLU A  75      14.152   4.617 -27.826  1.00  0.73           C  
ATOM   1146  CD  GLU A  75      14.760   3.437 -28.561  1.00  0.73           C  
ATOM   1147  OE1 GLU A  75      14.032   2.709 -29.195  1.00  0.73           O  
ATOM   1148  OE2 GLU A  75      15.956   3.272 -28.488  1.00  0.73           O  
ATOM   1149  H   GLU A  75      12.278   4.765 -25.644  1.00  0.73           H  
ATOM   1150  HA  GLU A  75      12.669   6.869 -27.473  1.00  0.73           H  
ATOM   1151 1HB  GLU A  75      12.136   3.911 -27.916  1.00  0.73           H  
ATOM   1152 2HB  GLU A  75      12.579   5.011 -29.214  1.00  0.73           H  
ATOM   1153 1HG  GLU A  75      14.704   5.516 -28.093  1.00  0.73           H  
ATOM   1154 2HG  GLU A  75      14.261   4.463 -26.752  1.00  0.73           H  
ATOM   1155  N   THR A  76       9.601   5.717 -27.480  1.00  0.72           N  
ATOM   1156  CA  THR A  76       8.235   5.931 -27.937  1.00  0.72           C  
ATOM   1157  C   THR A  76       7.862   7.396 -27.802  1.00  0.72           C  
ATOM   1158  O   THR A  76       7.125   7.947 -28.619  1.00  0.72           O  
ATOM   1159  CB  THR A  76       7.231   5.125 -27.095  1.00  0.72           C  
ATOM   1160  OG1 THR A  76       7.532   3.735 -27.181  1.00  0.72           O  
ATOM   1161  CG2 THR A  76       5.815   5.388 -27.565  1.00  0.72           C  
ATOM   1162  H   THR A  76       9.743   5.065 -26.717  1.00  0.72           H  
ATOM   1163  HA  THR A  76       8.160   5.642 -28.986  1.00  0.72           H  
ATOM   1164  HB  THR A  76       7.311   5.438 -26.052  1.00  0.72           H  
ATOM   1165  HG1 THR A  76       8.325   3.568 -26.629  1.00  0.72           H  
ATOM   1166 1HG2 THR A  76       5.113   4.831 -26.948  1.00  0.72           H  
ATOM   1167 2HG2 THR A  76       5.604   6.455 -27.479  1.00  0.72           H  
ATOM   1168 3HG2 THR A  76       5.706   5.080 -28.598  1.00  0.72           H  
ATOM   1169  N   ILE A  77       8.318   8.006 -26.715  1.00  0.70           N  
ATOM   1170  CA  ILE A  77       7.957   9.359 -26.375  1.00  0.70           C  
ATOM   1171  C   ILE A  77       8.791  10.293 -27.207  1.00  0.70           C  
ATOM   1172  O   ILE A  77       8.302  11.297 -27.726  1.00  0.70           O  
ATOM   1173  CB  ILE A  77       8.164   9.588 -24.889  1.00  0.70           C  
ATOM   1174  CG1 ILE A  77       7.338   8.564 -24.202  1.00  0.70           C  
ATOM   1175  CG2 ILE A  77       7.779  10.982 -24.489  1.00  0.70           C  
ATOM   1176  CD1 ILE A  77       5.944   8.593 -24.624  1.00  0.70           C  
ATOM   1177  H   ILE A  77       8.980   7.529 -26.111  1.00  0.70           H  
ATOM   1178  HA  ILE A  77       6.907   9.518 -26.609  1.00  0.70           H  
ATOM   1179  HB  ILE A  77       9.210   9.402 -24.627  1.00  0.70           H  
ATOM   1180 1HG1 ILE A  77       7.741   7.586 -24.424  1.00  0.70           H  
ATOM   1181 2HG1 ILE A  77       7.384   8.723 -23.126  1.00  0.70           H  
ATOM   1182 1HG2 ILE A  77       7.925  11.101 -23.416  1.00  0.70           H  
ATOM   1183 2HG2 ILE A  77       8.413  11.681 -25.022  1.00  0.70           H  
ATOM   1184 3HG2 ILE A  77       6.732  11.161 -24.740  1.00  0.70           H  
ATOM   1185 1HD1 ILE A  77       5.395   7.815 -24.109  1.00  0.70           H  
ATOM   1186 2HD1 ILE A  77       5.500   9.562 -24.398  1.00  0.70           H  
ATOM   1187 3HD1 ILE A  77       5.876   8.414 -25.692  1.00  0.70           H  
ATOM   1188  N   ALA A  78      10.066   9.953 -27.357  1.00  0.68           N  
ATOM   1189  CA  ALA A  78      10.905  10.768 -28.211  1.00  0.68           C  
ATOM   1190  C   ALA A  78      10.312  10.788 -29.624  1.00  0.68           C  
ATOM   1191  O   ALA A  78      10.212  11.851 -30.244  1.00  0.68           O  
ATOM   1192  CB  ALA A  78      12.314  10.210 -28.233  1.00  0.68           C  
ATOM   1193  H   ALA A  78      10.434   9.128 -26.878  1.00  0.68           H  
ATOM   1194  HA  ALA A  78      10.915  11.785 -27.824  1.00  0.68           H  
ATOM   1195 1HB  ALA A  78      12.941  10.828 -28.873  1.00  0.68           H  
ATOM   1196 2HB  ALA A  78      12.716  10.202 -27.219  1.00  0.68           H  
ATOM   1197 3HB  ALA A  78      12.292   9.193 -28.621  1.00  0.68           H  
ATOM   1198  N   ARG A  79       9.817   9.624 -30.079  1.00  0.66           N  
ATOM   1199  CA  ARG A  79       9.198   9.490 -31.389  1.00  0.66           C  
ATOM   1200  C   ARG A  79       7.896  10.278 -31.442  1.00  0.66           C  
ATOM   1201  O   ARG A  79       7.633  10.972 -32.418  1.00  0.66           O  
ATOM   1202  CB  ARG A  79       8.957   8.029 -31.715  1.00  0.66           C  
ATOM   1203  CG  ARG A  79       8.324   7.761 -33.060  1.00  0.66           C  
ATOM   1204  CD  ARG A  79       9.191   8.205 -34.191  1.00  0.66           C  
ATOM   1205  NE  ARG A  79       8.615   7.841 -35.476  1.00  0.66           N  
ATOM   1206  CZ  ARG A  79       9.044   8.284 -36.678  1.00  0.66           C  
ATOM   1207  NH1 ARG A  79      10.061   9.120 -36.775  1.00  0.66           N  
ATOM   1208  NH2 ARG A  79       8.433   7.868 -37.777  1.00  0.66           N  
ATOM   1209  H   ARG A  79       9.928   8.785 -29.514  1.00  0.66           H  
ATOM   1210  HA  ARG A  79       9.882   9.896 -32.137  1.00  0.66           H  
ATOM   1211 1HB  ARG A  79       9.906   7.497 -31.680  1.00  0.66           H  
ATOM   1212 2HB  ARG A  79       8.328   7.596 -30.950  1.00  0.66           H  
ATOM   1213 1HG  ARG A  79       8.143   6.695 -33.169  1.00  0.66           H  
ATOM   1214 2HG  ARG A  79       7.382   8.296 -33.115  1.00  0.66           H  
ATOM   1215 1HD  ARG A  79       9.302   9.293 -34.163  1.00  0.66           H  
ATOM   1216 2HD  ARG A  79      10.174   7.743 -34.110  1.00  0.66           H  
ATOM   1217  HE  ARG A  79       7.832   7.202 -35.468  1.00  0.66           H  
ATOM   1218 1HH1 ARG A  79      10.556   9.464 -35.933  1.00  0.66           H  
ATOM   1219 2HH1 ARG A  79      10.365   9.438 -37.681  1.00  0.66           H  
ATOM   1220 1HH2 ARG A  79       7.655   7.227 -37.710  1.00  0.66           H  
ATOM   1221 2HH2 ARG A  79       8.746   8.191 -38.681  1.00  0.66           H  
ATOM   1222  N   PHE A  80       7.093  10.221 -30.380  1.00  0.64           N  
ATOM   1223  CA  PHE A  80       5.868  11.007 -30.341  1.00  0.64           C  
ATOM   1224  C   PHE A  80       6.175  12.458 -30.595  1.00  0.64           C  
ATOM   1225  O   PHE A  80       5.549  13.083 -31.452  1.00  0.64           O  
ATOM   1226  CB  PHE A  80       5.174  10.856 -28.993  1.00  0.64           C  
ATOM   1227  CG  PHE A  80       4.023  11.800 -28.714  1.00  0.64           C  
ATOM   1228  CD1 PHE A  80       2.799  11.662 -29.328  1.00  0.64           C  
ATOM   1229  CD2 PHE A  80       4.178  12.809 -27.763  1.00  0.64           C  
ATOM   1230  CE1 PHE A  80       1.750  12.517 -29.017  1.00  0.64           C  
ATOM   1231  CE2 PHE A  80       3.131  13.653 -27.444  1.00  0.64           C  
ATOM   1232  CZ  PHE A  80       1.913  13.503 -28.074  1.00  0.64           C  
ATOM   1233  H   PHE A  80       7.314   9.607 -29.598  1.00  0.64           H  
ATOM   1234  HA  PHE A  80       5.198  10.651 -31.122  1.00  0.64           H  
ATOM   1235 1HB  PHE A  80       4.814   9.835 -28.891  1.00  0.64           H  
ATOM   1236 2HB  PHE A  80       5.899  11.002 -28.209  1.00  0.64           H  
ATOM   1237  HD1 PHE A  80       2.670  10.876 -30.060  1.00  0.64           H  
ATOM   1238  HD2 PHE A  80       5.141  12.920 -27.258  1.00  0.64           H  
ATOM   1239  HE1 PHE A  80       0.795  12.410 -29.517  1.00  0.64           H  
ATOM   1240  HE2 PHE A  80       3.266  14.429 -26.697  1.00  0.64           H  
ATOM   1241  HZ  PHE A  80       1.083  14.168 -27.831  1.00  0.64           H  
ATOM   1242  N   TYR A  81       7.149  12.994 -29.874  1.00  0.63           N  
ATOM   1243  CA  TYR A  81       7.499  14.382 -30.056  1.00  0.63           C  
ATOM   1244  C   TYR A  81       7.987  14.666 -31.480  1.00  0.63           C  
ATOM   1245  O   TYR A  81       7.597  15.680 -32.065  1.00  0.63           O  
ATOM   1246  CB  TYR A  81       8.472  14.812 -28.971  1.00  0.63           C  
ATOM   1247  CG  TYR A  81       7.720  14.996 -27.665  1.00  0.63           C  
ATOM   1248  CD1 TYR A  81       8.056  14.279 -26.534  1.00  0.63           C  
ATOM   1249  CD2 TYR A  81       6.652  15.887 -27.625  1.00  0.63           C  
ATOM   1250  CE1 TYR A  81       7.331  14.460 -25.365  1.00  0.63           C  
ATOM   1251  CE2 TYR A  81       5.931  16.061 -26.466  1.00  0.63           C  
ATOM   1252  CZ  TYR A  81       6.266  15.355 -25.338  1.00  0.63           C  
ATOM   1253  OH  TYR A  81       5.550  15.525 -24.174  1.00  0.63           O  
ATOM   1254  H   TYR A  81       7.642  12.421 -29.184  1.00  0.63           H  
ATOM   1255  HA  TYR A  81       6.604  14.971 -29.900  1.00  0.63           H  
ATOM   1256 1HB  TYR A  81       9.239  14.042 -28.832  1.00  0.63           H  
ATOM   1257 2HB  TYR A  81       8.961  15.745 -29.240  1.00  0.63           H  
ATOM   1258  HD1 TYR A  81       8.888  13.573 -26.562  1.00  0.63           H  
ATOM   1259  HD2 TYR A  81       6.384  16.448 -28.520  1.00  0.63           H  
ATOM   1260  HE1 TYR A  81       7.592  13.900 -24.470  1.00  0.63           H  
ATOM   1261  HE2 TYR A  81       5.101  16.758 -26.448  1.00  0.63           H  
ATOM   1262  HH  TYR A  81       6.014  15.094 -23.450  1.00  0.63           H  
ATOM   1263  N   GLU A  82       8.775  13.758 -32.078  1.00  0.62           N  
ATOM   1264  CA  GLU A  82       9.218  13.991 -33.456  1.00  0.62           C  
ATOM   1265  C   GLU A  82       8.010  14.061 -34.395  1.00  0.62           C  
ATOM   1266  O   GLU A  82       7.959  14.894 -35.304  1.00  0.62           O  
ATOM   1267  CB  GLU A  82      10.122  12.846 -33.965  1.00  0.62           C  
ATOM   1268  CG  GLU A  82      11.516  12.721 -33.354  1.00  0.62           C  
ATOM   1269  CD  GLU A  82      12.238  11.473 -33.874  1.00  0.62           C  
ATOM   1270  OE1 GLU A  82      11.614  10.728 -34.617  1.00  0.62           O  
ATOM   1271  OE2 GLU A  82      13.384  11.272 -33.541  1.00  0.62           O  
ATOM   1272  H   GLU A  82       9.093  12.936 -31.562  1.00  0.62           H  
ATOM   1273  HA  GLU A  82       9.754  14.936 -33.501  1.00  0.62           H  
ATOM   1274 1HB  GLU A  82       9.617  11.899 -33.795  1.00  0.62           H  
ATOM   1275 2HB  GLU A  82      10.248  12.946 -35.041  1.00  0.62           H  
ATOM   1276 1HG  GLU A  82      12.099  13.604 -33.605  1.00  0.62           H  
ATOM   1277 2HG  GLU A  82      11.432  12.667 -32.274  1.00  0.62           H  
ATOM   1278  N   LEU A  83       7.026  13.189 -34.150  1.00  0.62           N  
ATOM   1279  CA  LEU A  83       5.821  13.095 -34.961  1.00  0.62           C  
ATOM   1280  C   LEU A  83       4.909  14.307 -34.819  1.00  0.62           C  
ATOM   1281  O   LEU A  83       4.327  14.753 -35.807  1.00  0.62           O  
ATOM   1282  CB  LEU A  83       5.036  11.834 -34.582  1.00  0.62           C  
ATOM   1283  CG  LEU A  83       5.675  10.470 -34.939  1.00  0.62           C  
ATOM   1284  CD1 LEU A  83       4.867   9.333 -34.268  1.00  0.62           C  
ATOM   1285  CD2 LEU A  83       5.688  10.311 -36.430  1.00  0.62           C  
ATOM   1286  H   LEU A  83       7.144  12.532 -33.378  1.00  0.62           H  
ATOM   1287  HA  LEU A  83       6.123  13.017 -36.003  1.00  0.62           H  
ATOM   1288 1HB  LEU A  83       4.877  11.842 -33.510  1.00  0.62           H  
ATOM   1289 2HB  LEU A  83       4.063  11.880 -35.065  1.00  0.62           H  
ATOM   1290  HG  LEU A  83       6.692  10.431 -34.574  1.00  0.62           H  
ATOM   1291 1HD1 LEU A  83       5.312   8.370 -34.514  1.00  0.62           H  
ATOM   1292 2HD1 LEU A  83       4.880   9.469 -33.189  1.00  0.62           H  
ATOM   1293 3HD1 LEU A  83       3.839   9.356 -34.623  1.00  0.62           H  
ATOM   1294 1HD2 LEU A  83       6.135   9.357 -36.687  1.00  0.62           H  
ATOM   1295 2HD2 LEU A  83       4.666  10.347 -36.806  1.00  0.62           H  
ATOM   1296 3HD2 LEU A  83       6.268  11.119 -36.872  1.00  0.62           H  
ATOM   1297  N   ILE A  84       4.807  14.880 -33.615  1.00  0.63           N  
ATOM   1298  CA  ILE A  84       3.882  15.995 -33.442  1.00  0.63           C  
ATOM   1299  C   ILE A  84       4.537  17.364 -33.514  1.00  0.63           C  
ATOM   1300  O   ILE A  84       3.843  18.378 -33.576  1.00  0.63           O  
ATOM   1301  CB  ILE A  84       3.114  15.939 -32.117  1.00  0.63           C  
ATOM   1302  CG1 ILE A  84       4.038  16.120 -30.944  1.00  0.63           C  
ATOM   1303  CG2 ILE A  84       2.382  14.612 -32.013  1.00  0.63           C  
ATOM   1304  CD1 ILE A  84       3.317  16.402 -29.683  1.00  0.63           C  
ATOM   1305  H   ILE A  84       5.309  14.481 -32.819  1.00  0.63           H  
ATOM   1306  HA  ILE A  84       3.150  15.940 -34.239  1.00  0.63           H  
ATOM   1307  HB  ILE A  84       2.393  16.747 -32.090  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  84       4.585  15.213 -30.813  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  84       4.740  16.929 -31.135  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  84       1.823  14.576 -31.086  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  84       1.698  14.504 -32.854  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  84       3.108  13.796 -32.027  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  84       4.020  16.493 -28.869  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  84       2.762  17.327 -29.785  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  84       2.643  15.610 -29.491  1.00  0.63           H  
ATOM   1316  N   ASP A  85       5.860  17.431 -33.637  1.00  0.63           N  
ATOM   1317  CA  ASP A  85       6.533  18.730 -33.729  1.00  0.63           C  
ATOM   1318  C   ASP A  85       6.041  19.540 -34.939  1.00  0.63           C  
ATOM   1319  O   ASP A  85       6.038  20.768 -34.912  1.00  0.63           O  
ATOM   1320  CB  ASP A  85       8.052  18.539 -33.804  1.00  0.63           C  
ATOM   1321  CG  ASP A  85       8.873  19.835 -33.643  1.00  0.63           C  
ATOM   1322  OD1 ASP A  85       8.827  20.436 -32.588  1.00  0.63           O  
ATOM   1323  OD2 ASP A  85       9.555  20.193 -34.577  1.00  0.63           O  
ATOM   1324  H   ASP A  85       6.423  16.583 -33.561  1.00  0.63           H  
ATOM   1325  HA  ASP A  85       6.305  19.296 -32.826  1.00  0.63           H  
ATOM   1326 1HB  ASP A  85       8.364  17.842 -33.029  1.00  0.63           H  
ATOM   1327 2HB  ASP A  85       8.307  18.080 -34.762  1.00  0.63           H  
ATOM   1328  N   SER A  86       5.619  18.852 -36.001  1.00  0.64           N  
ATOM   1329  CA  SER A  86       5.118  19.513 -37.202  1.00  0.64           C  
ATOM   1330  C   SER A  86       3.613  19.802 -37.148  1.00  0.64           C  
ATOM   1331  O   SER A  86       3.060  20.356 -38.101  1.00  0.64           O  
ATOM   1332  CB  SER A  86       5.377  18.656 -38.428  1.00  0.64           C  
ATOM   1333  OG  SER A  86       6.751  18.500 -38.671  1.00  0.64           O  
ATOM   1334  H   SER A  86       5.650  17.842 -35.966  1.00  0.64           H  
ATOM   1335  HA  SER A  86       5.644  20.461 -37.314  1.00  0.64           H  
ATOM   1336 1HB  SER A  86       4.915  17.676 -38.285  1.00  0.64           H  
ATOM   1337 2HB  SER A  86       4.902  19.116 -39.294  1.00  0.64           H  
ATOM   1338  HG  SER A  86       7.085  17.947 -37.960  1.00  0.64           H  
ATOM   1339  N   TYR A  87       2.937  19.361 -36.081  1.00  0.65           N  
ATOM   1340  CA  TYR A  87       1.486  19.491 -35.984  1.00  0.65           C  
ATOM   1341  C   TYR A  87       1.032  20.337 -34.809  1.00  0.65           C  
ATOM   1342  O   TYR A  87       0.224  21.246 -34.953  1.00  0.65           O  
ATOM   1343  CB  TYR A  87       0.861  18.113 -35.763  1.00  0.65           C  
ATOM   1344  CG  TYR A  87       1.182  17.099 -36.812  1.00  0.65           C  
ATOM   1345  CD1 TYR A  87       1.299  15.770 -36.446  1.00  0.65           C  
ATOM   1346  CD2 TYR A  87       1.387  17.478 -38.120  1.00  0.65           C  
ATOM   1347  CE1 TYR A  87       1.632  14.830 -37.387  1.00  0.65           C  
ATOM   1348  CE2 TYR A  87       1.711  16.541 -39.068  1.00  0.65           C  
ATOM   1349  CZ  TYR A  87       1.839  15.223 -38.710  1.00  0.65           C  
ATOM   1350  OH  TYR A  87       2.168  14.284 -39.664  1.00  0.65           O  
ATOM   1351  H   TYR A  87       3.437  18.949 -35.304  1.00  0.65           H  
ATOM   1352  HA  TYR A  87       1.108  19.945 -36.896  1.00  0.65           H  
ATOM   1353 1HB  TYR A  87       1.196  17.715 -34.803  1.00  0.65           H  
ATOM   1354 2HB  TYR A  87      -0.221  18.214 -35.703  1.00  0.65           H  
ATOM   1355  HD1 TYR A  87       1.139  15.469 -35.411  1.00  0.65           H  
ATOM   1356  HD2 TYR A  87       1.293  18.524 -38.403  1.00  0.65           H  
ATOM   1357  HE1 TYR A  87       1.733  13.783 -37.099  1.00  0.65           H  
ATOM   1358  HE2 TYR A  87       1.874  16.847 -40.102  1.00  0.65           H  
ATOM   1359  HH  TYR A  87       2.273  13.428 -39.243  1.00  0.65           H  
ATOM   1360  N   ALA A  88       1.512  19.985 -33.626  1.00  0.66           N  
ATOM   1361  CA  ALA A  88       1.002  20.571 -32.400  1.00  0.66           C  
ATOM   1362  C   ALA A  88       1.870  21.636 -31.803  1.00  0.66           C  
ATOM   1363  O   ALA A  88       3.095  21.611 -31.913  1.00  0.66           O  
ATOM   1364  CB  ALA A  88       0.830  19.503 -31.354  1.00  0.66           C  
ATOM   1365  H   ALA A  88       2.237  19.276 -33.571  1.00  0.66           H  
ATOM   1366  HA  ALA A  88       0.035  21.016 -32.625  1.00  0.66           H  
ATOM   1367 1HB  ALA A  88       0.405  19.946 -30.459  1.00  0.66           H  
ATOM   1368 2HB  ALA A  88       0.184  18.745 -31.726  1.00  0.66           H  
ATOM   1369 3HB  ALA A  88       1.799  19.074 -31.127  1.00  0.66           H  
ATOM   1370  N   PHE A  89       1.220  22.510 -31.062  1.00  0.67           N  
ATOM   1371  CA  PHE A  89       1.905  23.478 -30.252  1.00  0.67           C  
ATOM   1372  C   PHE A  89       1.789  23.005 -28.817  1.00  0.67           C  
ATOM   1373  O   PHE A  89       0.683  22.852 -28.284  1.00  0.67           O  
ATOM   1374  CB  PHE A  89       1.272  24.849 -30.427  1.00  0.67           C  
ATOM   1375  CG  PHE A  89       1.422  25.368 -31.822  1.00  0.67           C  
ATOM   1376  CD1 PHE A  89       0.508  24.997 -32.801  1.00  0.67           C  
ATOM   1377  CD2 PHE A  89       2.462  26.215 -32.168  1.00  0.67           C  
ATOM   1378  CE1 PHE A  89       0.634  25.460 -34.095  1.00  0.67           C  
ATOM   1379  CE2 PHE A  89       2.589  26.681 -33.464  1.00  0.67           C  
ATOM   1380  CZ  PHE A  89       1.672  26.302 -34.428  1.00  0.67           C  
ATOM   1381  H   PHE A  89       0.201  22.506 -31.059  1.00  0.67           H  
ATOM   1382  HA  PHE A  89       2.958  23.519 -30.534  1.00  0.67           H  
ATOM   1383 1HB  PHE A  89       0.207  24.792 -30.193  1.00  0.67           H  
ATOM   1384 2HB  PHE A  89       1.729  25.558 -29.740  1.00  0.67           H  
ATOM   1385  HD1 PHE A  89      -0.314  24.328 -32.536  1.00  0.67           H  
ATOM   1386  HD2 PHE A  89       3.185  26.512 -31.408  1.00  0.67           H  
ATOM   1387  HE1 PHE A  89      -0.084  25.161 -34.851  1.00  0.67           H  
ATOM   1388  HE2 PHE A  89       3.411  27.347 -33.726  1.00  0.67           H  
ATOM   1389  HZ  PHE A  89       1.771  26.669 -35.448  1.00  0.67           H  
ATOM   1390  N   GLY A  90       2.924  22.712 -28.200  1.00  0.70           N  
ATOM   1391  CA  GLY A  90       2.898  22.250 -26.826  1.00  0.70           C  
ATOM   1392  C   GLY A  90       4.012  21.267 -26.461  1.00  0.70           C  
ATOM   1393  O   GLY A  90       4.861  20.948 -27.293  1.00  0.70           O  
ATOM   1394  H   GLY A  90       3.806  22.831 -28.684  1.00  0.70           H  
ATOM   1395 1HA  GLY A  90       2.994  23.144 -26.228  1.00  0.70           H  
ATOM   1396 2HA  GLY A  90       1.928  21.807 -26.601  1.00  0.70           H  
ATOM   1397  N   PRO A  91       4.002  20.763 -25.214  1.00  0.73           N  
ATOM   1398  CA  PRO A  91       3.052  20.986 -24.122  1.00  0.73           C  
ATOM   1399  C   PRO A  91       2.861  22.456 -23.801  1.00  0.73           C  
ATOM   1400  O   PRO A  91       3.824  23.216 -23.746  1.00  0.73           O  
ATOM   1401  CB  PRO A  91       3.758  20.289 -22.948  1.00  0.73           C  
ATOM   1402  CG  PRO A  91       4.586  19.205 -23.604  1.00  0.73           C  
ATOM   1403  CD  PRO A  91       5.089  19.842 -24.880  1.00  0.73           C  
ATOM   1404  HA  PRO A  91       2.089  20.504 -24.357  1.00  0.73           H  
ATOM   1405 1HB  PRO A  91       4.378  21.019 -22.407  1.00  0.73           H  
ATOM   1406 2HB  PRO A  91       3.029  19.926 -22.237  1.00  0.73           H  
ATOM   1407 1HG  PRO A  91       5.404  18.890 -22.942  1.00  0.73           H  
ATOM   1408 2HG  PRO A  91       3.973  18.315 -23.789  1.00  0.73           H  
ATOM   1409 1HD  PRO A  91       6.016  20.403 -24.700  1.00  0.73           H  
ATOM   1410 2HD  PRO A  91       5.212  19.093 -25.673  1.00  0.73           H  
ATOM   1411  N   LEU A  92       1.613  22.848 -23.606  1.00  0.76           N  
ATOM   1412  CA  LEU A  92       1.284  24.229 -23.291  1.00  0.76           C  
ATOM   1413  C   LEU A  92       1.031  24.312 -21.814  1.00  0.76           C  
ATOM   1414  O   LEU A  92       1.484  25.234 -21.132  1.00  0.76           O  
ATOM   1415  CB  LEU A  92       0.027  24.631 -24.043  1.00  0.76           C  
ATOM   1416  CG  LEU A  92       0.131  24.548 -25.531  1.00  0.76           C  
ATOM   1417  CD1 LEU A  92      -1.195  24.863 -26.127  1.00  0.76           C  
ATOM   1418  CD2 LEU A  92       1.197  25.501 -26.029  1.00  0.76           C  
ATOM   1419  H   LEU A  92       0.859  22.175 -23.697  1.00  0.76           H  
ATOM   1420  HA  LEU A  92       2.115  24.879 -23.557  1.00  0.76           H  
ATOM   1421 1HB  LEU A  92      -0.779  23.969 -23.744  1.00  0.76           H  
ATOM   1422 2HB  LEU A  92      -0.236  25.652 -23.769  1.00  0.76           H  
ATOM   1423  HG  LEU A  92       0.385  23.532 -25.814  1.00  0.76           H  
ATOM   1424 1HD1 LEU A  92      -1.120  24.781 -27.207  1.00  0.76           H  
ATOM   1425 2HD1 LEU A  92      -1.942  24.151 -25.759  1.00  0.76           H  
ATOM   1426 3HD1 LEU A  92      -1.496  25.873 -25.859  1.00  0.76           H  
ATOM   1427 1HD2 LEU A  92       1.267  25.429 -27.113  1.00  0.76           H  
ATOM   1428 2HD2 LEU A  92       0.933  26.519 -25.749  1.00  0.76           H  
ATOM   1429 3HD2 LEU A  92       2.156  25.242 -25.583  1.00  0.76           H  
ATOM   1430  N   PHE A  93       0.310  23.315 -21.326  1.00  0.80           N  
ATOM   1431  CA  PHE A  93      -0.012  23.253 -19.912  1.00  0.80           C  
ATOM   1432  C   PHE A  93       0.298  21.867 -19.398  1.00  0.80           C  
ATOM   1433  O   PHE A  93       0.117  20.874 -20.107  1.00  0.80           O  
ATOM   1434  CB  PHE A  93      -1.484  23.581 -19.653  1.00  0.80           C  
ATOM   1435  CG  PHE A  93      -1.890  24.942 -20.112  1.00  0.80           C  
ATOM   1436  CD1 PHE A  93      -2.315  25.141 -21.411  1.00  0.80           C  
ATOM   1437  CD2 PHE A  93      -1.844  26.024 -19.259  1.00  0.80           C  
ATOM   1438  CE1 PHE A  93      -2.684  26.385 -21.861  1.00  0.80           C  
ATOM   1439  CE2 PHE A  93      -2.213  27.279 -19.699  1.00  0.80           C  
ATOM   1440  CZ  PHE A  93      -2.633  27.460 -21.004  1.00  0.80           C  
ATOM   1441  H   PHE A  93      -0.016  22.598 -21.977  1.00  0.80           H  
ATOM   1442  HA  PHE A  93       0.610  23.969 -19.368  1.00  0.80           H  
ATOM   1443 1HB  PHE A  93      -2.121  22.850 -20.137  1.00  0.80           H  
ATOM   1444 2HB  PHE A  93      -1.672  23.520 -18.587  1.00  0.80           H  
ATOM   1445  HD1 PHE A  93      -2.351  24.299 -22.083  1.00  0.80           H  
ATOM   1446  HD2 PHE A  93      -1.509  25.878 -18.231  1.00  0.80           H  
ATOM   1447  HE1 PHE A  93      -3.014  26.516 -22.893  1.00  0.80           H  
ATOM   1448  HE2 PHE A  93      -2.172  28.129 -19.019  1.00  0.80           H  
ATOM   1449  HZ  PHE A  93      -2.924  28.449 -21.351  1.00  0.80           H  
ATOM   1450  N   LEU A  94       0.727  21.786 -18.149  1.00  0.84           N  
ATOM   1451  CA  LEU A  94       0.933  20.488 -17.533  1.00  0.84           C  
ATOM   1452  C   LEU A  94       0.496  20.551 -16.078  1.00  0.84           C  
ATOM   1453  O   LEU A  94       0.914  21.436 -15.328  1.00  0.84           O  
ATOM   1454  CB  LEU A  94       2.408  20.043 -17.661  1.00  0.84           C  
ATOM   1455  CG  LEU A  94       2.708  18.584 -17.195  1.00  0.84           C  
ATOM   1456  CD1 LEU A  94       3.875  18.021 -18.010  1.00  0.84           C  
ATOM   1457  CD2 LEU A  94       3.056  18.546 -15.695  1.00  0.84           C  
ATOM   1458  H   LEU A  94       0.884  22.626 -17.611  1.00  0.84           H  
ATOM   1459  HA  LEU A  94       0.316  19.757 -18.041  1.00  0.84           H  
ATOM   1460 1HB  LEU A  94       2.702  20.123 -18.707  1.00  0.84           H  
ATOM   1461 2HB  LEU A  94       3.028  20.718 -17.072  1.00  0.84           H  
ATOM   1462  HG  LEU A  94       1.828  17.975 -17.378  1.00  0.84           H  
ATOM   1463 1HD1 LEU A  94       4.070  16.992 -17.702  1.00  0.84           H  
ATOM   1464 2HD1 LEU A  94       3.622  18.040 -19.071  1.00  0.84           H  
ATOM   1465 3HD1 LEU A  94       4.764  18.626 -17.839  1.00  0.84           H  
ATOM   1466 1HD2 LEU A  94       3.251  17.515 -15.393  1.00  0.84           H  
ATOM   1467 2HD2 LEU A  94       3.939  19.152 -15.508  1.00  0.84           H  
ATOM   1468 3HD2 LEU A  94       2.231  18.933 -15.116  1.00  0.84           H  
ATOM   1469  N   PHE A  95      -0.324  19.588 -15.682  1.00  0.90           N  
ATOM   1470  CA  PHE A  95      -0.820  19.518 -14.316  1.00  0.90           C  
ATOM   1471  C   PHE A  95      -0.278  18.211 -13.744  1.00  0.90           C  
ATOM   1472  O   PHE A  95      -0.090  17.279 -14.509  1.00  0.90           O  
ATOM   1473  CB  PHE A  95      -2.342  19.530 -14.355  1.00  0.90           C  
ATOM   1474  CG  PHE A  95      -2.891  20.727 -15.112  1.00  0.90           C  
ATOM   1475  CD1 PHE A  95      -3.064  20.640 -16.501  1.00  0.90           C  
ATOM   1476  CD2 PHE A  95      -3.208  21.916 -14.487  1.00  0.90           C  
ATOM   1477  CE1 PHE A  95      -3.545  21.699 -17.234  1.00  0.90           C  
ATOM   1478  CE2 PHE A  95      -3.690  22.990 -15.226  1.00  0.90           C  
ATOM   1479  CZ  PHE A  95      -3.857  22.879 -16.600  1.00  0.90           C  
ATOM   1480  H   PHE A  95      -0.643  18.916 -16.379  1.00  0.90           H  
ATOM   1481  HA  PHE A  95      -0.443  20.359 -13.735  1.00  0.90           H  
ATOM   1482 1HB  PHE A  95      -2.702  18.628 -14.819  1.00  0.90           H  
ATOM   1483 2HB  PHE A  95      -2.734  19.555 -13.341  1.00  0.90           H  
ATOM   1484  HD1 PHE A  95      -2.814  19.714 -17.009  1.00  0.90           H  
ATOM   1485  HD2 PHE A  95      -3.074  22.007 -13.408  1.00  0.90           H  
ATOM   1486  HE1 PHE A  95      -3.675  21.605 -18.314  1.00  0.90           H  
ATOM   1487  HE2 PHE A  95      -3.938  23.926 -14.724  1.00  0.90           H  
ATOM   1488  HZ  PHE A  95      -4.236  23.724 -17.176  1.00  0.90           H  
ATOM   1489  N   LYS A  96      -0.022  18.126 -12.428  1.00  0.97           N  
ATOM   1490  CA  LYS A  96       0.567  16.893 -11.850  1.00  0.97           C  
ATOM   1491  C   LYS A  96      -0.358  16.033 -10.958  1.00  0.97           C  
ATOM   1492  O   LYS A  96      -0.231  14.802 -10.917  1.00  0.97           O  
ATOM   1493  CB  LYS A  96       1.808  17.294 -11.073  1.00  0.97           C  
ATOM   1494  CG  LYS A  96       2.897  17.889 -11.948  1.00  0.97           C  
ATOM   1495  CD  LYS A  96       4.117  18.283 -11.144  1.00  0.97           C  
ATOM   1496  CE  LYS A  96       5.185  18.888 -12.038  1.00  0.97           C  
ATOM   1497  NZ  LYS A  96       6.377  19.314 -11.259  1.00  0.97           N  
ATOM   1498  H   LYS A  96      -0.202  18.922 -11.836  1.00  0.97           H  
ATOM   1499  HA  LYS A  96       0.879  16.259 -12.674  1.00  0.97           H  
ATOM   1500 1HB  LYS A  96       1.545  18.026 -10.310  1.00  0.97           H  
ATOM   1501 2HB  LYS A  96       2.210  16.424 -10.564  1.00  0.97           H  
ATOM   1502 1HG  LYS A  96       3.188  17.155 -12.702  1.00  0.97           H  
ATOM   1503 2HG  LYS A  96       2.515  18.771 -12.458  1.00  0.97           H  
ATOM   1504 1HD  LYS A  96       3.835  19.013 -10.385  1.00  0.97           H  
ATOM   1505 2HD  LYS A  96       4.529  17.408 -10.645  1.00  0.97           H  
ATOM   1506 1HE  LYS A  96       5.490  18.150 -12.779  1.00  0.97           H  
ATOM   1507 2HE  LYS A  96       4.769  19.754 -12.553  1.00  0.97           H  
ATOM   1508 1HZ  LYS A  96       7.064  19.711 -11.882  1.00  0.97           H  
ATOM   1509 2HZ  LYS A  96       6.102  20.004 -10.577  1.00  0.97           H  
ATOM   1510 3HZ  LYS A  96       6.772  18.513 -10.788  1.00  0.97           H  
ATOM   1511  N   GLY A  97      -1.217  16.691 -10.184  1.00  1.10           N  
ATOM   1512  CA  GLY A  97      -2.203  16.026  -9.325  1.00  1.10           C  
ATOM   1513  C   GLY A  97      -1.670  14.980  -8.343  1.00  1.10           C  
ATOM   1514  O   GLY A  97      -0.485  14.944  -8.004  1.00  1.10           O  
ATOM   1515  H   GLY A  97      -1.233  17.696 -10.235  1.00  1.10           H  
ATOM   1516 1HA  GLY A  97      -2.744  16.787  -8.764  1.00  1.10           H  
ATOM   1517 2HA  GLY A  97      -2.943  15.549  -9.968  1.00  1.10           H  
ATOM   1518  N   TYR A  98      -2.614  14.157  -7.876  1.00  1.28           N  
ATOM   1519  CA  TYR A  98      -2.429  12.990  -7.006  1.00  1.28           C  
ATOM   1520  C   TYR A  98      -3.781  12.264  -6.993  1.00  1.28           C  
ATOM   1521  O   TYR A  98      -4.785  12.863  -7.381  1.00  1.28           O  
ATOM   1522  CB  TYR A  98      -1.923  13.396  -5.615  1.00  1.28           C  
ATOM   1523  CG  TYR A  98      -2.804  14.341  -4.836  1.00  1.28           C  
ATOM   1524  CD1 TYR A  98      -3.757  13.848  -3.978  1.00  1.28           C  
ATOM   1525  CD2 TYR A  98      -2.651  15.713  -4.986  1.00  1.28           C  
ATOM   1526  CE1 TYR A  98      -4.555  14.703  -3.258  1.00  1.28           C  
ATOM   1527  CE2 TYR A  98      -3.455  16.576  -4.273  1.00  1.28           C  
ATOM   1528  CZ  TYR A  98      -4.405  16.076  -3.410  1.00  1.28           C  
ATOM   1529  OH  TYR A  98      -5.205  16.939  -2.693  1.00  1.28           O  
ATOM   1530  H   TYR A  98      -3.553  14.327  -8.204  1.00  1.28           H  
ATOM   1531  HA  TYR A  98      -1.692  12.319  -7.451  1.00  1.28           H  
ATOM   1532 1HB  TYR A  98      -1.791  12.497  -5.017  1.00  1.28           H  
ATOM   1533 2HB  TYR A  98      -0.941  13.853  -5.706  1.00  1.28           H  
ATOM   1534  HD1 TYR A  98      -3.869  12.783  -3.863  1.00  1.28           H  
ATOM   1535  HD2 TYR A  98      -1.894  16.108  -5.664  1.00  1.28           H  
ATOM   1536  HE1 TYR A  98      -5.303  14.302  -2.573  1.00  1.28           H  
ATOM   1537  HE2 TYR A  98      -3.336  17.654  -4.388  1.00  1.28           H  
ATOM   1538  HH  TYR A  98      -5.793  16.436  -2.125  1.00  1.28           H  
ATOM   1539  N   ARG A  99      -3.855  11.009  -6.560  1.00  1.56           N  
ATOM   1540  CA  ARG A  99      -5.175  10.373  -6.496  1.00  1.56           C  
ATOM   1541  C   ARG A  99      -5.922  10.863  -5.256  1.00  1.56           C  
ATOM   1542  O   ARG A  99      -5.330  10.983  -4.186  1.00  1.56           O  
ATOM   1543  CB  ARG A  99      -5.097   8.854  -6.512  1.00  1.56           C  
ATOM   1544  CG  ARG A  99      -6.437   8.174  -6.736  1.00  1.56           C  
ATOM   1545  CD  ARG A  99      -6.310   6.720  -7.020  1.00  1.56           C  
ATOM   1546  NE  ARG A  99      -7.602   6.147  -7.378  1.00  1.56           N  
ATOM   1547  CZ  ARG A  99      -7.815   4.894  -7.818  1.00  1.56           C  
ATOM   1548  NH1 ARG A  99      -6.808   4.056  -7.962  1.00  1.56           N  
ATOM   1549  NH2 ARG A  99      -9.050   4.516  -8.112  1.00  1.56           N  
ATOM   1550  H   ARG A  99      -3.023  10.504  -6.280  1.00  1.56           H  
ATOM   1551  HA  ARG A  99      -5.743  10.673  -7.377  1.00  1.56           H  
ATOM   1552 1HB  ARG A  99      -4.427   8.506  -7.264  1.00  1.56           H  
ATOM   1553 2HB  ARG A  99      -4.714   8.502  -5.551  1.00  1.56           H  
ATOM   1554 1HG  ARG A  99      -7.036   8.269  -5.849  1.00  1.56           H  
ATOM   1555 2HG  ARG A  99      -6.949   8.646  -7.574  1.00  1.56           H  
ATOM   1556 1HD  ARG A  99      -5.618   6.563  -7.845  1.00  1.56           H  
ATOM   1557 2HD  ARG A  99      -5.949   6.209  -6.128  1.00  1.56           H  
ATOM   1558  HE  ARG A  99      -8.420   6.744  -7.282  1.00  1.56           H  
ATOM   1559 1HH1 ARG A  99      -5.870   4.353  -7.736  1.00  1.56           H  
ATOM   1560 2HH1 ARG A  99      -6.975   3.117  -8.296  1.00  1.56           H  
ATOM   1561 1HH2 ARG A  99      -9.833   5.188  -8.002  1.00  1.56           H  
ATOM   1562 2HH2 ARG A  99      -9.231   3.583  -8.446  1.00  1.56           H  
ATOM   1563  N   VAL A 100      -7.216  11.139  -5.393  1.00  1.94           N  
ATOM   1564  CA  VAL A 100      -8.033  11.664  -4.296  1.00  1.94           C  
ATOM   1565  C   VAL A 100      -9.103  10.694  -3.792  1.00  1.94           C  
ATOM   1566  O   VAL A 100     -10.082  11.105  -3.165  1.00  1.94           O  
ATOM   1567  CB  VAL A 100      -8.727  12.949  -4.761  1.00  1.94           C  
ATOM   1568  CG1 VAL A 100      -7.684  14.018  -5.075  1.00  1.94           C  
ATOM   1569  CG2 VAL A 100      -9.571  12.629  -5.983  1.00  1.94           C  
ATOM   1570  H   VAL A 100      -7.647  11.015  -6.300  1.00  1.94           H  
ATOM   1571  HA  VAL A 100      -7.368  11.906  -3.467  1.00  1.94           H  
ATOM   1572  HB  VAL A 100      -9.366  13.328  -3.963  1.00  1.94           H  
ATOM   1573 1HG1 VAL A 100      -8.179  14.931  -5.400  1.00  1.94           H  
ATOM   1574 2HG1 VAL A 100      -7.114  14.218  -4.185  1.00  1.94           H  
ATOM   1575 3HG1 VAL A 100      -7.015  13.669  -5.867  1.00  1.94           H  
ATOM   1576 1HG2 VAL A 100     -10.079  13.530  -6.322  1.00  1.94           H  
ATOM   1577 2HG2 VAL A 100      -8.927  12.252  -6.778  1.00  1.94           H  
ATOM   1578 3HG2 VAL A 100     -10.311  11.867  -5.723  1.00  1.94           H  
ATOM   1579  N   GLU A 101      -8.922   9.416  -4.084  1.00  2.42           N  
ATOM   1580  CA  GLU A 101      -9.866   8.379  -3.678  1.00  2.42           C  
ATOM   1581  C   GLU A 101      -9.166   7.042  -3.442  1.00  2.42           C  
ATOM   1582  O   GLU A 101      -8.085   6.790  -3.977  1.00  2.42           O  
ATOM   1583  CB  GLU A 101     -10.950   8.191  -4.745  1.00  2.42           C  
ATOM   1584  CG  GLU A 101     -10.424   7.671  -6.076  1.00  2.42           C  
ATOM   1585  CD  GLU A 101     -11.492   7.498  -7.141  1.00  2.42           C  
ATOM   1586  OE1 GLU A 101     -12.424   8.266  -7.160  1.00  2.42           O  
ATOM   1587  OE2 GLU A 101     -11.361   6.585  -7.939  1.00  2.42           O  
ATOM   1588  H   GLU A 101      -8.090   9.164  -4.588  1.00  2.42           H  
ATOM   1589  HA  GLU A 101     -10.338   8.686  -2.744  1.00  2.42           H  
ATOM   1590 1HB  GLU A 101     -11.703   7.492  -4.384  1.00  2.42           H  
ATOM   1591 2HB  GLU A 101     -11.447   9.144  -4.931  1.00  2.42           H  
ATOM   1592 1HG  GLU A 101      -9.667   8.362  -6.446  1.00  2.42           H  
ATOM   1593 2HG  GLU A 101      -9.947   6.711  -5.895  1.00  2.42           H  
ATOM   1594  N   GLY A 102      -9.795   6.170  -2.662  1.00  2.93           N  
ATOM   1595  CA  GLY A 102      -9.263   4.831  -2.423  1.00  2.93           C  
ATOM   1596  C   GLY A 102      -8.804   4.160  -3.715  1.00  2.93           C  
ATOM   1597  O   GLY A 102      -9.334   3.114  -4.094  1.00  2.93           O  
ATOM   1598  H   GLY A 102     -10.669   6.437  -2.232  1.00  2.93           H  
ATOM   1599 1HA  GLY A 102      -8.424   4.896  -1.731  1.00  2.93           H  
ATOM   1600 2HA  GLY A 102     -10.025   4.217  -1.944  1.00  2.93           H  
TER    1601
ENDMDL

