REMARK ID 552365 DOMAINID 547119 MODEL 1 2023-09-23_00000065_1_19
MODEL     1
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  
ENDMDL

REMARK ID 552365 DOMAINID 547119 MODEL 2 2023-09-23_00000065_1_19
MODEL     2
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  
ENDMDL

REMARK ID 552365 DOMAINID 547119 MODEL 3 2023-09-23_00000065_1_19
MODEL     3
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  
ENDMDL

REMARK ID 552365 DOMAINID 547119 MODEL 4 2023-09-23_00000065_1_19
MODEL     4
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  
ENDMDL

REMARK ID 552365 DOMAINID 547119 MODEL 5 2023-09-23_00000065_1_19
MODEL     5
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  
ENDMDL

