REMARK ID 558321 MODEL 1 2023-10-28_00000170_1_19
PFRMAT TS
TARGET 2023-10-28_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.095   1.346  -0.253  1.00  4.50           N  
ATOM      2  CA  MET A   1       1.172   2.115   0.357  1.00  4.50           C  
ATOM      3  C   MET A   1       1.542   3.346  -0.474  1.00  4.50           C  
ATOM      4  O   MET A   1       2.127   4.314   0.029  1.00  4.50           O  
ATOM      5  CB  MET A   1       2.380   1.216   0.553  1.00  4.50           C  
ATOM      6  CG  MET A   1       2.165   0.097   1.568  1.00  4.50           C  
ATOM      7  SD  MET A   1       3.659  -0.893   1.844  1.00  4.50           S  
ATOM      8  CE  MET A   1       3.203  -1.795   3.319  1.00  4.50           C  
ATOM      9 1H   MET A   1       0.149   0.383   0.046  1.00  4.50           H  
ATOM     10 2H   MET A   1      -0.801   1.730   0.005  1.00  4.50           H  
ATOM     11 3H   MET A   1       0.203   1.387  -1.263  1.00  4.50           H  
ATOM     12  HA  MET A   1       0.834   2.466   1.332  1.00  4.50           H  
ATOM     13 1HB  MET A   1       2.634   0.754  -0.402  1.00  4.50           H  
ATOM     14 2HB  MET A   1       3.221   1.804   0.849  1.00  4.50           H  
ATOM     15 1HG  MET A   1       1.809   0.493   2.513  1.00  4.50           H  
ATOM     16 2HG  MET A   1       1.392  -0.568   1.185  1.00  4.50           H  
ATOM     17 1HE  MET A   1       4.024  -2.448   3.616  1.00  4.50           H  
ATOM     18 2HE  MET A   1       2.994  -1.085   4.124  1.00  4.50           H  
ATOM     19 3HE  MET A   1       2.309  -2.392   3.125  1.00  4.50           H  
ATOM     20  N   GLU A   2       1.126   3.337  -1.733  1.00  3.69           N  
ATOM     21  CA  GLU A   2       1.388   4.408  -2.709  1.00  3.69           C  
ATOM     22  C   GLU A   2       0.718   5.740  -2.364  1.00  3.69           C  
ATOM     23  O   GLU A   2       1.067   6.784  -2.911  1.00  3.69           O  
ATOM     24  CB  GLU A   2       0.935   3.908  -4.069  1.00  3.69           C  
ATOM     25  CG  GLU A   2       1.725   2.693  -4.504  1.00  3.69           C  
ATOM     26  CD  GLU A   2       1.273   1.481  -3.748  1.00  3.69           C  
ATOM     27  OE1 GLU A   2       0.352   1.627  -2.962  1.00  3.69           O  
ATOM     28  OE2 GLU A   2       1.845   0.435  -3.903  1.00  3.69           O  
ATOM     29  H   GLU A   2       0.635   2.532  -2.085  1.00  3.69           H  
ATOM     30  HA  GLU A   2       2.466   4.577  -2.743  1.00  3.69           H  
ATOM     31 1HB  GLU A   2      -0.124   3.649  -4.038  1.00  3.69           H  
ATOM     32 2HB  GLU A   2       1.066   4.693  -4.814  1.00  3.69           H  
ATOM     33 1HG  GLU A   2       1.584   2.528  -5.572  1.00  3.69           H  
ATOM     34 2HG  GLU A   2       2.785   2.866  -4.319  1.00  3.69           H  
ATOM     35  N   ASN A   3      -0.251   5.683  -1.459  1.00  2.86           N  
ATOM     36  CA  ASN A   3      -1.021   6.836  -1.039  1.00  2.86           C  
ATOM     37  C   ASN A   3      -0.470   7.516   0.215  1.00  2.86           C  
ATOM     38  O   ASN A   3      -1.153   8.354   0.807  1.00  2.86           O  
ATOM     39  CB  ASN A   3      -2.465   6.439  -0.817  1.00  2.86           C  
ATOM     40  CG  ASN A   3      -3.169   6.086  -2.103  1.00  2.86           C  
ATOM     41  OD1 ASN A   3      -2.947   6.713  -3.145  1.00  2.86           O  
ATOM     42  ND2 ASN A   3      -4.017   5.090  -2.049  1.00  2.86           N  
ATOM     43  H   ASN A   3      -0.465   4.789  -1.055  1.00  2.86           H  
ATOM     44  HA  ASN A   3      -0.986   7.577  -1.839  1.00  2.86           H  
ATOM     45 1HB  ASN A   3      -2.504   5.582  -0.144  1.00  2.86           H  
ATOM     46 2HB  ASN A   3      -2.997   7.259  -0.336  1.00  2.86           H  
ATOM     47 1HD2 ASN A   3      -4.516   4.811  -2.871  1.00  2.86           H  
ATOM     48 2HD2 ASN A   3      -4.173   4.610  -1.186  1.00  2.86           H  
ATOM     49  N   LEU A   4       0.761   7.190   0.631  1.00  2.14           N  
ATOM     50  CA  LEU A   4       1.310   7.901   1.786  1.00  2.14           C  
ATOM     51  C   LEU A   4       1.246   9.395   1.479  1.00  2.14           C  
ATOM     52  O   LEU A   4       1.700   9.843   0.425  1.00  2.14           O  
ATOM     53  CB  LEU A   4       2.771   7.497   2.066  1.00  2.14           C  
ATOM     54  CG  LEU A   4       3.435   8.138   3.341  1.00  2.14           C  
ATOM     55  CD1 LEU A   4       2.758   7.607   4.596  1.00  2.14           C  
ATOM     56  CD2 LEU A   4       4.947   7.826   3.378  1.00  2.14           C  
ATOM     57  H   LEU A   4       1.299   6.454   0.170  1.00  2.14           H  
ATOM     58  HA  LEU A   4       0.699   7.690   2.663  1.00  2.14           H  
ATOM     59 1HB  LEU A   4       2.808   6.422   2.167  1.00  2.14           H  
ATOM     60 2HB  LEU A   4       3.374   7.779   1.204  1.00  2.14           H  
ATOM     61  HG  LEU A   4       3.292   9.221   3.303  1.00  2.14           H  
ATOM     62 1HD1 LEU A   4       3.206   8.061   5.470  1.00  2.14           H  
ATOM     63 2HD1 LEU A   4       1.698   7.847   4.568  1.00  2.14           H  
ATOM     64 3HD1 LEU A   4       2.883   6.537   4.653  1.00  2.14           H  
ATOM     65 1HD2 LEU A   4       5.394   8.287   4.251  1.00  2.14           H  
ATOM     66 2HD2 LEU A   4       5.103   6.764   3.430  1.00  2.14           H  
ATOM     67 3HD2 LEU A   4       5.418   8.215   2.488  1.00  2.14           H  
ATOM     68  N   GLY A   5       0.669  10.153   2.407  1.00  1.60           N  
ATOM     69  CA  GLY A   5       0.469  11.586   2.251  1.00  1.60           C  
ATOM     70  C   GLY A   5       1.623  12.385   2.809  1.00  1.60           C  
ATOM     71  O   GLY A   5       2.779  11.974   2.718  1.00  1.60           O  
ATOM     72  H   GLY A   5       0.329   9.705   3.244  1.00  1.60           H  
ATOM     73 1HA  GLY A   5       0.342  11.817   1.193  1.00  1.60           H  
ATOM     74 2HA  GLY A   5      -0.454  11.877   2.750  1.00  1.60           H  
ATOM     75  N   ASN A   6       1.313  13.535   3.404  1.00  1.23           N  
ATOM     76  CA  ASN A   6       2.326  14.482   3.889  1.00  1.23           C  
ATOM     77  C   ASN A   6       2.996  13.973   5.169  1.00  1.23           C  
ATOM     78  O   ASN A   6       2.737  14.436   6.281  1.00  1.23           O  
ATOM     79  CB  ASN A   6       1.688  15.845   4.086  1.00  1.23           C  
ATOM     80  CG  ASN A   6       1.251  16.500   2.775  1.00  1.23           C  
ATOM     81  OD1 ASN A   6       1.944  16.500   1.738  1.00  1.23           O  
ATOM     82  ND2 ASN A   6       0.068  17.065   2.809  1.00  1.23           N  
ATOM     83  H   ASN A   6       0.341  13.791   3.486  1.00  1.23           H  
ATOM     84  HA  ASN A   6       3.113  14.574   3.139  1.00  1.23           H  
ATOM     85 1HB  ASN A   6       0.815  15.738   4.728  1.00  1.23           H  
ATOM     86 2HB  ASN A   6       2.372  16.512   4.592  1.00  1.23           H  
ATOM     87 1HD2 ASN A   6      -0.297  17.513   1.993  1.00  1.23           H  
ATOM     88 2HD2 ASN A   6      -0.470  17.051   3.653  1.00  1.23           H  
ATOM     89  N   ALA A   7       3.801  12.939   4.971  1.00  1.00           N  
ATOM     90  CA  ALA A   7       4.522  12.203   5.987  1.00  1.00           C  
ATOM     91  C   ALA A   7       6.008  12.532   5.995  1.00  1.00           C  
ATOM     92  O   ALA A   7       6.528  13.188   5.077  1.00  1.00           O  
ATOM     93  CB  ALA A   7       4.332  10.728   5.759  1.00  1.00           C  
ATOM     94  H   ALA A   7       3.890  12.629   4.006  1.00  1.00           H  
ATOM     95  HA  ALA A   7       4.111  12.476   6.958  1.00  1.00           H  
ATOM     96 1HB  ALA A   7       4.839  10.168   6.533  1.00  1.00           H  
ATOM     97 2HB  ALA A   7       3.272  10.498   5.775  1.00  1.00           H  
ATOM     98 3HB  ALA A   7       4.747  10.480   4.791  1.00  1.00           H  
ATOM     99  N   THR A   8       6.665  12.054   7.050  1.00  0.86           N  
ATOM    100  CA  THR A   8       8.102  12.180   7.247  1.00  0.86           C  
ATOM    101  C   THR A   8       8.881  11.111   6.468  1.00  0.86           C  
ATOM    102  O   THR A   8       8.326  10.058   6.107  1.00  0.86           O  
ATOM    103  CB  THR A   8       8.421  12.029   8.728  1.00  0.86           C  
ATOM    104  OG1 THR A   8       8.087  10.698   9.147  1.00  0.86           O  
ATOM    105  CG2 THR A   8       7.599  13.041   9.542  1.00  0.86           C  
ATOM    106  H   THR A   8       6.134  11.573   7.760  1.00  0.86           H  
ATOM    107  HA  THR A   8       8.413  13.168   6.920  1.00  0.86           H  
ATOM    108  HB  THR A   8       9.486  12.202   8.896  1.00  0.86           H  
ATOM    109  HG1 THR A   8       8.306  10.601  10.086  1.00  0.86           H  
ATOM    110 1HG2 THR A   8       7.830  12.924  10.595  1.00  0.86           H  
ATOM    111 2HG2 THR A   8       7.856  14.050   9.225  1.00  0.86           H  
ATOM    112 3HG2 THR A   8       6.535  12.873   9.383  1.00  0.86           H  
ATOM    113  N   PHE A   9      10.197  11.299   6.345  1.00  0.79           N  
ATOM    114  CA  PHE A   9      11.053  10.350   5.624  1.00  0.79           C  
ATOM    115  C   PHE A   9      10.992   8.945   6.210  1.00  0.79           C  
ATOM    116  O   PHE A   9      11.017   7.959   5.469  1.00  0.79           O  
ATOM    117  CB  PHE A   9      12.519  10.790   5.626  1.00  0.79           C  
ATOM    118  CG  PHE A   9      12.867  11.923   4.707  1.00  0.79           C  
ATOM    119  CD1 PHE A   9      13.533  13.057   5.175  1.00  0.79           C  
ATOM    120  CD2 PHE A   9      12.500  11.885   3.392  1.00  0.79           C  
ATOM    121  CE1 PHE A   9      13.818  14.115   4.315  1.00  0.79           C  
ATOM    122  CE2 PHE A   9      12.788  12.937   2.554  1.00  0.79           C  
ATOM    123  CZ  PHE A   9      13.450  14.050   3.012  1.00  0.79           C  
ATOM    124  H   PHE A   9      10.592  12.171   6.705  1.00  0.79           H  
ATOM    125  HA  PHE A   9      10.710  10.302   4.590  1.00  0.79           H  
ATOM    126 1HB  PHE A   9      12.755  11.115   6.633  1.00  0.79           H  
ATOM    127 2HB  PHE A   9      13.156   9.940   5.382  1.00  0.79           H  
ATOM    128  HD1 PHE A   9      13.815  13.115   6.229  1.00  0.79           H  
ATOM    129  HD2 PHE A   9      11.964  11.014   3.018  1.00  0.79           H  
ATOM    130  HE1 PHE A   9      14.314  15.005   4.679  1.00  0.79           H  
ATOM    131  HE2 PHE A   9      12.478  12.905   1.513  1.00  0.79           H  
ATOM    132  HZ  PHE A   9      13.661  14.881   2.337  1.00  0.79           H  
ATOM    133  N   GLU A  10      10.913   8.836   7.533  1.00  0.76           N  
ATOM    134  CA  GLU A  10      10.872   7.527   8.176  1.00  0.76           C  
ATOM    135  C   GLU A  10       9.693   6.672   7.700  1.00  0.76           C  
ATOM    136  O   GLU A  10       9.778   5.441   7.694  1.00  0.76           O  
ATOM    137  CB  GLU A  10      10.816   7.649   9.706  1.00  0.76           C  
ATOM    138  CG  GLU A  10      12.098   8.160  10.388  1.00  0.76           C  
ATOM    139  CD  GLU A  10      12.260   9.689  10.591  1.00  0.76           C  
ATOM    140  OE1 GLU A  10      11.510  10.233  11.382  1.00  0.76           O  
ATOM    141  OE2 GLU A  10      13.122  10.293   9.960  1.00  0.76           O  
ATOM    142  H   GLU A  10      10.867   9.675   8.093  1.00  0.76           H  
ATOM    143  HA  GLU A  10      11.788   6.998   7.917  1.00  0.76           H  
ATOM    144 1HB  GLU A  10      10.006   8.329   9.966  1.00  0.76           H  
ATOM    145 2HB  GLU A  10      10.574   6.676  10.136  1.00  0.76           H  
ATOM    146 1HG  GLU A  10      12.186   7.673  11.358  1.00  0.76           H  
ATOM    147 2HG  GLU A  10      12.897   7.818   9.788  1.00  0.76           H  
ATOM    148  N   ASN A  11       8.582   7.317   7.316  1.00  0.76           N  
ATOM    149  CA  ASN A  11       7.401   6.580   6.902  1.00  0.76           C  
ATOM    150  C   ASN A  11       7.545   6.158   5.466  1.00  0.76           C  
ATOM    151  O   ASN A  11       7.093   5.090   5.074  1.00  0.76           O  
ATOM    152  CB  ASN A  11       6.173   7.407   7.083  1.00  0.76           C  
ATOM    153  CG  ASN A  11       5.876   7.629   8.483  1.00  0.76           C  
ATOM    154  OD1 ASN A  11       5.359   6.757   9.203  1.00  0.76           O  
ATOM    155  ND2 ASN A  11       6.202   8.790   8.918  1.00  0.76           N  
ATOM    156  H   ASN A  11       8.560   8.336   7.276  1.00  0.76           H  
ATOM    157  HA  ASN A  11       7.334   5.679   7.508  1.00  0.76           H  
ATOM    158 1HB  ASN A  11       6.328   8.368   6.601  1.00  0.76           H  
ATOM    159 2HB  ASN A  11       5.325   6.926   6.598  1.00  0.76           H  
ATOM    160 1HD2 ASN A  11       6.051   9.045   9.872  1.00  0.76           H  
ATOM    161 2HD2 ASN A  11       6.663   9.458   8.331  1.00  0.76           H  
ATOM    162  N   TYR A  12       8.190   6.996   4.669  1.00  0.78           N  
ATOM    163  CA  TYR A  12       8.446   6.618   3.286  1.00  0.78           C  
ATOM    164  C   TYR A  12       9.232   5.318   3.285  1.00  0.78           C  
ATOM    165  O   TYR A  12       8.856   4.320   2.659  1.00  0.78           O  
ATOM    166  CB  TYR A  12       9.244   7.696   2.571  1.00  0.78           C  
ATOM    167  CG  TYR A  12       9.655   7.348   1.170  1.00  0.78           C  
ATOM    168  CD1 TYR A  12       8.770   7.525   0.125  1.00  0.78           C  
ATOM    169  CD2 TYR A  12      10.918   6.828   0.927  1.00  0.78           C  
ATOM    170  CE1 TYR A  12       9.147   7.204  -1.160  1.00  0.78           C  
ATOM    171  CE2 TYR A  12      11.286   6.494  -0.352  1.00  0.78           C  
ATOM    172  CZ  TYR A  12      10.412   6.686  -1.397  1.00  0.78           C  
ATOM    173  OH  TYR A  12      10.782   6.354  -2.685  1.00  0.78           O  
ATOM    174  H   TYR A  12       8.509   7.894   5.042  1.00  0.78           H  
ATOM    175  HA  TYR A  12       7.500   6.451   2.772  1.00  0.78           H  
ATOM    176 1HB  TYR A  12       8.630   8.553   2.509  1.00  0.78           H  
ATOM    177 2HB  TYR A  12      10.130   7.957   3.138  1.00  0.78           H  
ATOM    178  HD1 TYR A  12       7.775   7.926   0.316  1.00  0.78           H  
ATOM    179  HD2 TYR A  12      11.617   6.676   1.750  1.00  0.78           H  
ATOM    180  HE1 TYR A  12       8.450   7.349  -1.984  1.00  0.78           H  
ATOM    181  HE2 TYR A  12      12.273   6.079  -0.540  1.00  0.78           H  
ATOM    182  HH  TYR A  12      10.038   6.492  -3.277  1.00  0.78           H  
ATOM    183  N   ILE A  13      10.297   5.321   4.080  1.00  0.83           N  
ATOM    184  CA  ILE A  13      11.207   4.195   4.185  1.00  0.83           C  
ATOM    185  C   ILE A  13      10.447   2.986   4.712  1.00  0.83           C  
ATOM    186  O   ILE A  13      10.465   1.907   4.116  1.00  0.83           O  
ATOM    187  CB  ILE A  13      12.339   4.577   5.139  1.00  0.83           C  
ATOM    188  CG1 ILE A  13      13.131   5.650   4.508  1.00  0.83           C  
ATOM    189  CG2 ILE A  13      13.250   3.384   5.409  1.00  0.83           C  
ATOM    190  CD1 ILE A  13      14.033   6.304   5.444  1.00  0.83           C  
ATOM    191  H   ILE A  13      10.510   6.176   4.597  1.00  0.83           H  
ATOM    192  HA  ILE A  13      11.615   3.965   3.204  1.00  0.83           H  
ATOM    193  HB  ILE A  13      11.924   4.953   6.071  1.00  0.83           H  
ATOM    194 1HG1 ILE A  13      13.699   5.213   3.720  1.00  0.83           H  
ATOM    195 2HG1 ILE A  13      12.467   6.399   4.080  1.00  0.83           H  
ATOM    196 1HG2 ILE A  13      14.060   3.680   6.070  1.00  0.83           H  
ATOM    197 2HG2 ILE A  13      12.681   2.578   5.868  1.00  0.83           H  
ATOM    198 3HG2 ILE A  13      13.670   3.034   4.466  1.00  0.83           H  
ATOM    199 1HD1 ILE A  13      14.607   7.068   4.933  1.00  0.83           H  
ATOM    200 2HD1 ILE A  13      13.449   6.760   6.233  1.00  0.83           H  
ATOM    201 3HD1 ILE A  13      14.699   5.569   5.862  1.00  0.83           H  
ATOM    202  N   GLY A  14       9.637   3.202   5.741  1.00  0.88           N  
ATOM    203  CA  GLY A  14       8.818   2.157   6.335  1.00  0.88           C  
ATOM    204  C   GLY A  14       7.851   1.457   5.372  1.00  0.88           C  
ATOM    205  O   GLY A  14       7.254   0.439   5.733  1.00  0.88           O  
ATOM    206  H   GLY A  14       9.628   4.116   6.194  1.00  0.88           H  
ATOM    207 1HA  GLY A  14       9.475   1.413   6.784  1.00  0.88           H  
ATOM    208 2HA  GLY A  14       8.247   2.611   7.137  1.00  0.88           H  
ATOM    209  N   LEU A  15       7.613   2.025   4.196  1.00  0.93           N  
ATOM    210  CA  LEU A  15       6.739   1.400   3.226  1.00  0.93           C  
ATOM    211  C   LEU A  15       7.524   0.828   2.048  1.00  0.93           C  
ATOM    212  O   LEU A  15       7.212  -0.255   1.549  1.00  0.93           O  
ATOM    213  CB  LEU A  15       5.735   2.421   2.718  1.00  0.93           C  
ATOM    214  CG  LEU A  15       4.828   2.991   3.756  1.00  0.93           C  
ATOM    215  CD1 LEU A  15       3.954   4.003   3.140  1.00  0.93           C  
ATOM    216  CD2 LEU A  15       4.017   1.907   4.377  1.00  0.93           C  
ATOM    217  H   LEU A  15       8.086   2.887   3.931  1.00  0.93           H  
ATOM    218  HA  LEU A  15       6.203   0.586   3.708  1.00  0.93           H  
ATOM    219 1HB  LEU A  15       6.288   3.251   2.277  1.00  0.93           H  
ATOM    220 2HB  LEU A  15       5.144   1.960   1.953  1.00  0.93           H  
ATOM    221  HG  LEU A  15       5.422   3.472   4.500  1.00  0.93           H  
ATOM    222 1HD1 LEU A  15       3.314   4.431   3.900  1.00  0.93           H  
ATOM    223 2HD1 LEU A  15       4.569   4.769   2.697  1.00  0.93           H  
ATOM    224 3HD1 LEU A  15       3.345   3.553   2.373  1.00  0.93           H  
ATOM    225 1HD2 LEU A  15       3.359   2.326   5.134  1.00  0.93           H  
ATOM    226 2HD2 LEU A  15       3.436   1.451   3.632  1.00  0.93           H  
ATOM    227 3HD2 LEU A  15       4.677   1.169   4.825  1.00  0.93           H  
ATOM    228  N   GLN A  16       8.545   1.564   1.597  1.00  0.95           N  
ATOM    229  CA  GLN A  16       9.298   1.170   0.409  1.00  0.95           C  
ATOM    230  C   GLN A  16      10.472   0.211   0.660  1.00  0.95           C  
ATOM    231  O   GLN A  16      10.780  -0.626  -0.192  1.00  0.95           O  
ATOM    232  CB  GLN A  16       9.839   2.423  -0.278  1.00  0.95           C  
ATOM    233  CG  GLN A  16       8.776   3.394  -0.781  1.00  0.95           C  
ATOM    234  CD  GLN A  16       7.829   2.796  -1.795  1.00  0.95           C  
ATOM    235  OE1 GLN A  16       8.254   2.092  -2.716  1.00  0.95           O  
ATOM    236  NE2 GLN A  16       6.534   3.084  -1.654  1.00  0.95           N  
ATOM    237  H   GLN A  16       8.771   2.443   2.061  1.00  0.95           H  
ATOM    238  HA  GLN A  16       8.608   0.673  -0.270  1.00  0.95           H  
ATOM    239 1HB  GLN A  16      10.467   2.973   0.430  1.00  0.95           H  
ATOM    240 2HB  GLN A  16      10.467   2.137  -1.117  1.00  0.95           H  
ATOM    241 1HG  GLN A  16       8.200   3.763   0.072  1.00  0.95           H  
ATOM    242 2HG  GLN A  16       9.281   4.208  -1.262  1.00  0.95           H  
ATOM    243 1HE2 GLN A  16       5.865   2.718  -2.305  1.00  0.95           H  
ATOM    244 2HE2 GLN A  16       6.229   3.676  -0.907  1.00  0.95           H  
ATOM    245  N   ASP A  17      11.157   0.361   1.793  1.00  0.94           N  
ATOM    246  CA  ASP A  17      12.329  -0.448   2.132  1.00  0.94           C  
ATOM    247  C   ASP A  17      12.468  -0.365   3.643  1.00  0.94           C  
ATOM    248  O   ASP A  17      12.955   0.632   4.168  1.00  0.94           O  
ATOM    249  CB  ASP A  17      13.599   0.068   1.438  1.00  0.94           C  
ATOM    250  CG  ASP A  17      14.849  -0.865   1.602  1.00  0.94           C  
ATOM    251  OD1 ASP A  17      14.751  -1.857   2.299  1.00  0.94           O  
ATOM    252  OD2 ASP A  17      15.876  -0.573   1.024  1.00  0.94           O  
ATOM    253  H   ASP A  17      10.852   1.049   2.480  1.00  0.94           H  
ATOM    254  HA  ASP A  17      12.153  -1.486   1.849  1.00  0.94           H  
ATOM    255 1HB  ASP A  17      13.399   0.193   0.372  1.00  0.94           H  
ATOM    256 2HB  ASP A  17      13.848   1.052   1.839  1.00  0.94           H  
ATOM    257  N   GLY A  18      12.036  -1.398   4.335  1.00  0.90           N  
ATOM    258  CA  GLY A  18      11.930  -1.334   5.774  1.00  0.90           C  
ATOM    259  C   GLY A  18      13.260  -1.280   6.480  1.00  0.90           C  
ATOM    260  O   GLY A  18      14.332  -1.369   5.880  1.00  0.90           O  
ATOM    261  H   GLY A  18      11.709  -2.215   3.849  1.00  0.90           H  
ATOM    262 1HA  GLY A  18      11.339  -0.460   6.048  1.00  0.90           H  
ATOM    263 2HA  GLY A  18      11.374  -2.200   6.126  1.00  0.90           H  
ATOM    264  N   PHE A  19      13.170  -1.160   7.782  1.00  0.85           N  
ATOM    265  CA  PHE A  19      14.333  -0.988   8.618  1.00  0.85           C  
ATOM    266  C   PHE A  19      14.905  -2.302   9.078  1.00  0.85           C  
ATOM    267  O   PHE A  19      14.213  -3.100   9.699  1.00  0.85           O  
ATOM    268  CB  PHE A  19      13.928  -0.157   9.821  1.00  0.85           C  
ATOM    269  CG  PHE A  19      13.606   1.206   9.472  1.00  0.85           C  
ATOM    270  CD1 PHE A  19      12.333   1.548   9.047  1.00  0.85           C  
ATOM    271  CD2 PHE A  19      14.555   2.162   9.553  1.00  0.85           C  
ATOM    272  CE1 PHE A  19      12.042   2.851   8.713  1.00  0.85           C  
ATOM    273  CE2 PHE A  19      14.269   3.429   9.225  1.00  0.85           C  
ATOM    274  CZ  PHE A  19      12.998   3.787   8.802  1.00  0.85           C  
ATOM    275  H   PHE A  19      12.238  -1.160   8.190  1.00  0.85           H  
ATOM    276  HA  PHE A  19      15.100  -0.458   8.048  1.00  0.85           H  
ATOM    277 1HB  PHE A  19      13.063  -0.589  10.293  1.00  0.85           H  
ATOM    278 2HB  PHE A  19      14.738  -0.150  10.553  1.00  0.85           H  
ATOM    279  HD1 PHE A  19      11.565   0.772   8.976  1.00  0.85           H  
ATOM    280  HD2 PHE A  19      15.558   1.894   9.886  1.00  0.85           H  
ATOM    281  HE1 PHE A  19      11.051   3.135   8.373  1.00  0.85           H  
ATOM    282  HE2 PHE A  19      15.041   4.147   9.302  1.00  0.85           H  
ATOM    283  HZ  PHE A  19      12.758   4.811   8.538  1.00  0.85           H  
ATOM    284  N   ASN A  20      16.159  -2.559   8.771  1.00  0.79           N  
ATOM    285  CA  ASN A  20      16.745  -3.810   9.187  1.00  0.79           C  
ATOM    286  C   ASN A  20      16.576  -3.863  10.667  1.00  0.79           C  
ATOM    287  O   ASN A  20      16.701  -2.830  11.333  1.00  0.79           O  
ATOM    288  CB  ASN A  20      18.207  -3.921   8.816  1.00  0.79           C  
ATOM    289  CG  ASN A  20      18.774  -5.303   9.090  1.00  0.79           C  
ATOM    290  OD1 ASN A  20      19.193  -5.631  10.219  1.00  0.79           O  
ATOM    291  ND2 ASN A  20      18.799  -6.125   8.069  1.00  0.79           N  
ATOM    292  H   ASN A  20      16.733  -1.885   8.265  1.00  0.79           H  
ATOM    293  HA  ASN A  20      16.195  -4.645   8.759  1.00  0.79           H  
ATOM    294 1HB  ASN A  20      18.330  -3.685   7.757  1.00  0.79           H  
ATOM    295 2HB  ASN A  20      18.781  -3.182   9.379  1.00  0.79           H  
ATOM    296 1HD2 ASN A  20      19.158  -7.052   8.178  1.00  0.79           H  
ATOM    297 2HD2 ASN A  20      18.455  -5.825   7.179  1.00  0.79           H  
ATOM    298  N   GLU A  21      16.351  -5.048  11.201  1.00  0.74           N  
ATOM    299  CA  GLU A  21      16.255  -5.184  12.646  1.00  0.74           C  
ATOM    300  C   GLU A  21      17.375  -4.403  13.348  1.00  0.74           C  
ATOM    301  O   GLU A  21      17.143  -3.779  14.383  1.00  0.74           O  
ATOM    302  CB  GLU A  21      16.325  -6.654  13.055  1.00  0.74           C  
ATOM    303  CG  GLU A  21      16.146  -6.906  14.550  1.00  0.74           C  
ATOM    304  CD  GLU A  21      16.199  -8.370  14.921  1.00  0.74           C  
ATOM    305  OE1 GLU A  21      16.413  -9.183  14.054  1.00  0.74           O  
ATOM    306  OE2 GLU A  21      16.018  -8.672  16.080  1.00  0.74           O  
ATOM    307  H   GLU A  21      16.205  -5.850  10.583  1.00  0.74           H  
ATOM    308  HA  GLU A  21      15.304  -4.769  12.963  1.00  0.74           H  
ATOM    309 1HB  GLU A  21      15.557  -7.212  12.525  1.00  0.74           H  
ATOM    310 2HB  GLU A  21      17.291  -7.064  12.759  1.00  0.74           H  
ATOM    311 1HG  GLU A  21      16.924  -6.377  15.087  1.00  0.74           H  
ATOM    312 2HG  GLU A  21      15.198  -6.499  14.870  1.00  0.74           H  
ATOM    313  N   MET A  22      18.600  -4.416  12.811  1.00  0.71           N  
ATOM    314  CA  MET A  22      19.664  -3.700  13.497  1.00  0.71           C  
ATOM    315  C   MET A  22      19.414  -2.186  13.529  1.00  0.71           C  
ATOM    316  O   MET A  22      19.797  -1.520  14.487  1.00  0.71           O  
ATOM    317  CB  MET A  22      20.998  -3.987  12.828  1.00  0.71           C  
ATOM    318  CG  MET A  22      21.429  -5.438  12.948  1.00  0.71           C  
ATOM    319  SD  MET A  22      21.591  -5.983  14.656  1.00  0.71           S  
ATOM    320  CE  MET A  22      20.001  -6.768  14.890  1.00  0.71           C  
ATOM    321  H   MET A  22      18.781  -4.910  11.939  1.00  0.71           H  
ATOM    322  HA  MET A  22      19.703  -4.052  14.528  1.00  0.71           H  
ATOM    323 1HB  MET A  22      20.930  -3.742  11.768  1.00  0.71           H  
ATOM    324 2HB  MET A  22      21.773  -3.357  13.266  1.00  0.71           H  
ATOM    325 1HG  MET A  22      20.693  -6.072  12.452  1.00  0.71           H  
ATOM    326 2HG  MET A  22      22.388  -5.577  12.448  1.00  0.71           H  
ATOM    327 1HE  MET A  22      19.938  -7.170  15.898  1.00  0.71           H  
ATOM    328 2HE  MET A  22      19.221  -6.035  14.752  1.00  0.71           H  
ATOM    329 3HE  MET A  22      19.874  -7.575  14.168  1.00  0.71           H  
ATOM    330  N   ALA A  23      18.795  -1.624  12.484  1.00  0.69           N  
ATOM    331  CA  ALA A  23      18.535  -0.185  12.451  1.00  0.69           C  
ATOM    332  C   ALA A  23      17.422   0.135  13.411  1.00  0.69           C  
ATOM    333  O   ALA A  23      17.428   1.163  14.089  1.00  0.69           O  
ATOM    334  CB  ALA A  23      18.182   0.283  11.065  1.00  0.69           C  
ATOM    335  H   ALA A  23      18.439  -2.203  11.732  1.00  0.69           H  
ATOM    336  HA  ALA A  23      19.421   0.330  12.785  1.00  0.69           H  
ATOM    337 1HB  ALA A  23      18.004   1.356  11.079  1.00  0.69           H  
ATOM    338 2HB  ALA A  23      19.004   0.060  10.386  1.00  0.69           H  
ATOM    339 3HB  ALA A  23      17.283  -0.232  10.720  1.00  0.69           H  
ATOM    340  N   TYR A  24      16.452  -0.766  13.474  1.00  0.69           N  
ATOM    341  CA  TYR A  24      15.325  -0.616  14.375  1.00  0.69           C  
ATOM    342  C   TYR A  24      15.865  -0.491  15.784  1.00  0.69           C  
ATOM    343  O   TYR A  24      15.502   0.434  16.524  1.00  0.69           O  
ATOM    344  CB  TYR A  24      14.394  -1.808  14.252  1.00  0.69           C  
ATOM    345  CG  TYR A  24      13.229  -1.836  15.176  1.00  0.69           C  
ATOM    346  CD1 TYR A  24      12.064  -1.119  14.901  1.00  0.69           C  
ATOM    347  CD2 TYR A  24      13.320  -2.612  16.309  1.00  0.69           C  
ATOM    348  CE1 TYR A  24      10.993  -1.208  15.773  1.00  0.69           C  
ATOM    349  CE2 TYR A  24      12.265  -2.698  17.169  1.00  0.69           C  
ATOM    350  CZ  TYR A  24      11.109  -2.015  16.910  1.00  0.69           C  
ATOM    351  OH  TYR A  24      10.067  -2.146  17.774  1.00  0.69           O  
ATOM    352  H   TYR A  24      16.513  -1.590  12.871  1.00  0.69           H  
ATOM    353  HA  TYR A  24      14.789   0.298  14.127  1.00  0.69           H  
ATOM    354 1HB  TYR A  24      14.016  -1.850  13.228  1.00  0.69           H  
ATOM    355 2HB  TYR A  24      14.952  -2.713  14.413  1.00  0.69           H  
ATOM    356  HD1 TYR A  24      11.990  -0.505  14.001  1.00  0.69           H  
ATOM    357  HD2 TYR A  24      14.235  -3.170  16.512  1.00  0.69           H  
ATOM    358  HE1 TYR A  24      10.070  -0.663  15.567  1.00  0.69           H  
ATOM    359  HE2 TYR A  24      12.340  -3.324  18.057  1.00  0.69           H  
ATOM    360  HH  TYR A  24      10.297  -2.780  18.459  1.00  0.69           H  
ATOM    361  N   GLN A  25      16.751  -1.435  16.139  1.00  0.68           N  
ATOM    362  CA  GLN A  25      17.367  -1.460  17.449  1.00  0.68           C  
ATOM    363  C   GLN A  25      18.218  -0.216  17.677  1.00  0.68           C  
ATOM    364  O   GLN A  25      18.174   0.355  18.764  1.00  0.68           O  
ATOM    365  CB  GLN A  25      18.234  -2.713  17.618  1.00  0.68           C  
ATOM    366  CG  GLN A  25      17.466  -4.023  17.700  1.00  0.68           C  
ATOM    367  CD  GLN A  25      18.397  -5.221  17.805  1.00  0.68           C  
ATOM    368  OE1 GLN A  25      19.627  -5.082  17.797  1.00  0.68           O  
ATOM    369  NE2 GLN A  25      17.816  -6.410  17.892  1.00  0.68           N  
ATOM    370  H   GLN A  25      16.989  -2.169  15.469  1.00  0.68           H  
ATOM    371  HA  GLN A  25      16.577  -1.476  18.199  1.00  0.68           H  
ATOM    372 1HB  GLN A  25      18.917  -2.788  16.768  1.00  0.68           H  
ATOM    373 2HB  GLN A  25      18.841  -2.617  18.515  1.00  0.68           H  
ATOM    374 1HG  GLN A  25      16.829  -4.004  18.582  1.00  0.68           H  
ATOM    375 2HG  GLN A  25      16.859  -4.136  16.807  1.00  0.68           H  
ATOM    376 1HE2 GLN A  25      18.367  -7.241  17.948  1.00  0.68           H  
ATOM    377 2HE2 GLN A  25      16.816  -6.486  17.881  1.00  0.68           H  
ATOM    378  N   MET A  26      18.956   0.254  16.656  1.00  0.68           N  
ATOM    379  CA  MET A  26      19.752   1.462  16.854  1.00  0.68           C  
ATOM    380  C   MET A  26      18.875   2.676  17.129  1.00  0.68           C  
ATOM    381  O   MET A  26      19.179   3.457  18.026  1.00  0.68           O  
ATOM    382  CB  MET A  26      20.683   1.736  15.668  1.00  0.68           C  
ATOM    383  CG  MET A  26      21.881   0.798  15.552  1.00  0.68           C  
ATOM    384  SD  MET A  26      23.075   1.309  14.284  1.00  0.68           S  
ATOM    385  CE  MET A  26      22.240   0.869  12.768  1.00  0.68           C  
ATOM    386  H   MET A  26      19.002  -0.249  15.769  1.00  0.68           H  
ATOM    387  HA  MET A  26      20.377   1.309  17.731  1.00  0.68           H  
ATOM    388 1HB  MET A  26      20.111   1.661  14.746  1.00  0.68           H  
ATOM    389 2HB  MET A  26      21.060   2.756  15.731  1.00  0.68           H  
ATOM    390 1HG  MET A  26      22.396   0.772  16.511  1.00  0.68           H  
ATOM    391 2HG  MET A  26      21.557  -0.201  15.331  1.00  0.68           H  
ATOM    392 1HE  MET A  26      22.869   1.123  11.917  1.00  0.68           H  
ATOM    393 2HE  MET A  26      22.028  -0.203  12.764  1.00  0.68           H  
ATOM    394 3HE  MET A  26      21.329   1.415  12.707  1.00  0.68           H  
ATOM    395  N   VAL A  27      17.740   2.815  16.446  1.00  0.68           N  
ATOM    396  CA  VAL A  27      16.896   3.969  16.743  1.00  0.68           C  
ATOM    397  C   VAL A  27      16.359   3.863  18.165  1.00  0.68           C  
ATOM    398  O   VAL A  27      16.405   4.828  18.937  1.00  0.68           O  
ATOM    399  CB  VAL A  27      15.712   4.096  15.762  1.00  0.68           C  
ATOM    400  CG1 VAL A  27      14.757   5.203  16.249  1.00  0.68           C  
ATOM    401  CG2 VAL A  27      16.219   4.426  14.363  1.00  0.68           C  
ATOM    402  H   VAL A  27      17.491   2.151  15.709  1.00  0.68           H  
ATOM    403  HA  VAL A  27      17.504   4.870  16.663  1.00  0.68           H  
ATOM    404  HB  VAL A  27      15.164   3.157  15.739  1.00  0.68           H  
ATOM    405 1HG1 VAL A  27      13.916   5.290  15.566  1.00  0.68           H  
ATOM    406 2HG1 VAL A  27      14.391   4.946  17.242  1.00  0.68           H  
ATOM    407 3HG1 VAL A  27      15.286   6.148  16.294  1.00  0.68           H  
ATOM    408 1HG2 VAL A  27      15.379   4.512  13.680  1.00  0.68           H  
ATOM    409 2HG2 VAL A  27      16.769   5.366  14.381  1.00  0.68           H  
ATOM    410 3HG2 VAL A  27      16.864   3.627  14.037  1.00  0.68           H  
ATOM    411  N   ALA A  28      15.875   2.673  18.534  1.00  0.68           N  
ATOM    412  CA  ALA A  28      15.342   2.463  19.871  1.00  0.68           C  
ATOM    413  C   ALA A  28      16.411   2.726  20.943  1.00  0.68           C  
ATOM    414  O   ALA A  28      16.126   3.325  21.989  1.00  0.68           O  
ATOM    415  CB  ALA A  28      14.815   1.038  19.979  1.00  0.68           C  
ATOM    416  H   ALA A  28      15.866   1.899  17.865  1.00  0.68           H  
ATOM    417  HA  ALA A  28      14.525   3.166  20.026  1.00  0.68           H  
ATOM    418 1HB  ALA A  28      14.391   0.879  20.969  1.00  0.68           H  
ATOM    419 2HB  ALA A  28      14.048   0.875  19.219  1.00  0.68           H  
ATOM    420 3HB  ALA A  28      15.637   0.340  19.817  1.00  0.68           H  
ATOM    421  N   HIS A  29      17.651   2.305  20.665  1.00  0.68           N  
ATOM    422  CA  HIS A  29      18.781   2.458  21.575  1.00  0.68           C  
ATOM    423  C   HIS A  29      19.090   3.924  21.786  1.00  0.68           C  
ATOM    424  O   HIS A  29      19.213   4.372  22.921  1.00  0.68           O  
ATOM    425  CB  HIS A  29      20.011   1.718  21.043  1.00  0.68           C  
ATOM    426  CG  HIS A  29      21.213   1.747  21.934  1.00  0.68           C  
ATOM    427  ND1 HIS A  29      21.283   1.031  23.119  1.00  0.68           N  
ATOM    428  CD2 HIS A  29      22.399   2.376  21.806  1.00  0.68           C  
ATOM    429  CE1 HIS A  29      22.464   1.230  23.678  1.00  0.68           C  
ATOM    430  NE2 HIS A  29      23.160   2.034  22.903  1.00  0.68           N  
ATOM    431  H   HIS A  29      17.818   1.814  19.791  1.00  0.68           H  
ATOM    432  HA  HIS A  29      18.527   2.029  22.542  1.00  0.68           H  
ATOM    433 1HB  HIS A  29      19.750   0.678  20.857  1.00  0.68           H  
ATOM    434 2HB  HIS A  29      20.295   2.151  20.087  1.00  0.68           H  
ATOM    435  HD2 HIS A  29      22.698   3.027  20.984  1.00  0.68           H  
ATOM    436  HE1 HIS A  29      22.806   0.799  24.619  1.00  0.68           H  
ATOM    437  HE2 HIS A  29      24.101   2.356  23.080  1.00  0.68           H  
ATOM    438  N   VAL A  30      19.204   4.675  20.700  1.00  0.68           N  
ATOM    439  CA  VAL A  30      19.510   6.095  20.771  1.00  0.68           C  
ATOM    440  C   VAL A  30      18.472   6.866  21.565  1.00  0.68           C  
ATOM    441  O   VAL A  30      18.815   7.678  22.433  1.00  0.68           O  
ATOM    442  CB  VAL A  30      19.593   6.643  19.345  1.00  0.68           C  
ATOM    443  CG1 VAL A  30      19.653   8.135  19.335  1.00  0.68           C  
ATOM    444  CG2 VAL A  30      20.837   6.089  18.680  1.00  0.68           C  
ATOM    445  H   VAL A  30      19.083   4.244  19.781  1.00  0.68           H  
ATOM    446  HA  VAL A  30      20.479   6.210  21.254  1.00  0.68           H  
ATOM    447  HB  VAL A  30      18.700   6.326  18.798  1.00  0.68           H  
ATOM    448 1HG1 VAL A  30      19.689   8.465  18.312  1.00  0.68           H  
ATOM    449 2HG1 VAL A  30      18.758   8.528  19.808  1.00  0.68           H  
ATOM    450 3HG1 VAL A  30      20.534   8.481  19.872  1.00  0.68           H  
ATOM    451 1HG2 VAL A  30      20.873   6.441  17.665  1.00  0.68           H  
ATOM    452 2HG2 VAL A  30      21.719   6.421  19.225  1.00  0.68           H  
ATOM    453 3HG2 VAL A  30      20.812   5.013  18.679  1.00  0.68           H  
ATOM    454  N   LEU A  31      17.195   6.594  21.305  1.00  0.67           N  
ATOM    455  CA  LEU A  31      16.151   7.290  22.033  1.00  0.67           C  
ATOM    456  C   LEU A  31      16.216   6.924  23.525  1.00  0.67           C  
ATOM    457  O   LEU A  31      16.055   7.797  24.393  1.00  0.67           O  
ATOM    458  CB  LEU A  31      14.802   6.936  21.417  1.00  0.67           C  
ATOM    459  CG  LEU A  31      14.595   7.465  19.977  1.00  0.67           C  
ATOM    460  CD1 LEU A  31      13.284   6.927  19.424  1.00  0.67           C  
ATOM    461  CD2 LEU A  31      14.624   8.977  19.979  1.00  0.67           C  
ATOM    462  H   LEU A  31      16.951   5.916  20.579  1.00  0.67           H  
ATOM    463  HA  LEU A  31      16.314   8.361  21.933  1.00  0.67           H  
ATOM    464 1HB  LEU A  31      14.706   5.847  21.391  1.00  0.67           H  
ATOM    465 2HB  LEU A  31      14.009   7.342  22.046  1.00  0.67           H  
ATOM    466  HG  LEU A  31      15.403   7.097  19.344  1.00  0.67           H  
ATOM    467 1HD1 LEU A  31      13.147   7.281  18.403  1.00  0.67           H  
ATOM    468 2HD1 LEU A  31      13.309   5.837  19.430  1.00  0.67           H  
ATOM    469 3HD1 LEU A  31      12.467   7.280  20.042  1.00  0.67           H  
ATOM    470 1HD2 LEU A  31      14.502   9.341  18.963  1.00  0.67           H  
ATOM    471 2HD2 LEU A  31      13.816   9.355  20.604  1.00  0.67           H  
ATOM    472 3HD2 LEU A  31      15.584   9.322  20.369  1.00  0.67           H  
ATOM    473  N   THR A  32      16.528   5.645  23.812  1.00  0.66           N  
ATOM    474  CA  THR A  32      16.684   5.139  25.172  1.00  0.66           C  
ATOM    475  C   THR A  32      17.873   5.798  25.869  1.00  0.66           C  
ATOM    476  O   THR A  32      17.791   6.134  27.052  1.00  0.66           O  
ATOM    477  CB  THR A  32      16.860   3.610  25.209  1.00  0.66           C  
ATOM    478  OG1 THR A  32      15.699   2.976  24.642  1.00  0.66           O  
ATOM    479  CG2 THR A  32      17.043   3.163  26.650  1.00  0.66           C  
ATOM    480  H   THR A  32      16.630   4.970  23.053  1.00  0.66           H  
ATOM    481  HA  THR A  32      15.784   5.384  25.733  1.00  0.66           H  
ATOM    482  HB  THR A  32      17.732   3.326  24.635  1.00  0.66           H  
ATOM    483  HG1 THR A  32      15.675   3.172  23.676  1.00  0.66           H  
ATOM    484 1HG2 THR A  32      17.170   2.082  26.680  1.00  0.66           H  
ATOM    485 2HG2 THR A  32      17.929   3.646  27.067  1.00  0.66           H  
ATOM    486 3HG2 THR A  32      16.167   3.445  27.233  1.00  0.66           H  
ATOM    487  N   LEU A  33      18.992   5.969  25.157  1.00  0.64           N  
ATOM    488  CA  LEU A  33      20.145   6.618  25.763  1.00  0.64           C  
ATOM    489  C   LEU A  33      19.768   8.038  26.139  1.00  0.64           C  
ATOM    490  O   LEU A  33      20.100   8.505  27.226  1.00  0.64           O  
ATOM    491  CB  LEU A  33      21.331   6.667  24.797  1.00  0.64           C  
ATOM    492  CG  LEU A  33      22.017   5.351  24.463  1.00  0.64           C  
ATOM    493  CD1 LEU A  33      23.039   5.618  23.367  1.00  0.64           C  
ATOM    494  CD2 LEU A  33      22.657   4.787  25.710  1.00  0.64           C  
ATOM    495  H   LEU A  33      19.034   5.637  24.198  1.00  0.64           H  
ATOM    496  HA  LEU A  33      20.427   6.073  26.661  1.00  0.64           H  
ATOM    497 1HB  LEU A  33      20.979   7.089  23.856  1.00  0.64           H  
ATOM    498 2HB  LEU A  33      22.082   7.338  25.208  1.00  0.64           H  
ATOM    499  HG  LEU A  33      21.297   4.637  24.087  1.00  0.64           H  
ATOM    500 1HD1 LEU A  33      23.546   4.708  23.104  1.00  0.64           H  
ATOM    501 2HD1 LEU A  33      22.533   6.016  22.492  1.00  0.64           H  
ATOM    502 3HD1 LEU A  33      23.768   6.341  23.725  1.00  0.64           H  
ATOM    503 1HD2 LEU A  33      23.151   3.847  25.468  1.00  0.64           H  
ATOM    504 2HD2 LEU A  33      23.390   5.495  26.096  1.00  0.64           H  
ATOM    505 3HD2 LEU A  33      21.888   4.611  26.461  1.00  0.64           H  
ATOM    506  N   GLY A  34      19.006   8.707  25.274  1.00  0.63           N  
ATOM    507  CA  GLY A  34      18.552  10.056  25.561  1.00  0.63           C  
ATOM    508  C   GLY A  34      17.791  10.052  26.885  1.00  0.63           C  
ATOM    509  O   GLY A  34      18.106  10.817  27.795  1.00  0.63           O  
ATOM    510  H   GLY A  34      18.765   8.279  24.377  1.00  0.63           H  
ATOM    511 1HA  GLY A  34      19.404  10.733  25.615  1.00  0.63           H  
ATOM    512 2HA  GLY A  34      17.907  10.394  24.753  1.00  0.63           H  
ATOM    513  N   TYR A  35      16.800   9.163  26.986  1.00  0.62           N  
ATOM    514  CA  TYR A  35      15.945   9.002  28.161  1.00  0.62           C  
ATOM    515  C   TYR A  35      16.797   8.800  29.416  1.00  0.62           C  
ATOM    516  O   TYR A  35      16.630   9.509  30.415  1.00  0.62           O  
ATOM    517  CB  TYR A  35      15.040   7.790  27.881  1.00  0.62           C  
ATOM    518  CG  TYR A  35      14.048   7.280  28.884  1.00  0.62           C  
ATOM    519  CD1 TYR A  35      12.803   7.859  29.006  1.00  0.62           C  
ATOM    520  CD2 TYR A  35      14.376   6.166  29.643  1.00  0.62           C  
ATOM    521  CE1 TYR A  35      11.880   7.323  29.888  1.00  0.62           C  
ATOM    522  CE2 TYR A  35      13.458   5.632  30.522  1.00  0.62           C  
ATOM    523  CZ  TYR A  35      12.212   6.201  30.643  1.00  0.62           C  
ATOM    524  OH  TYR A  35      11.291   5.654  31.515  1.00  0.62           O  
ATOM    525  H   TYR A  35      16.617   8.570  26.174  1.00  0.62           H  
ATOM    526  HA  TYR A  35      15.342   9.901  28.288  1.00  0.62           H  
ATOM    527 1HB  TYR A  35      14.481   8.007  26.967  1.00  0.62           H  
ATOM    528 2HB  TYR A  35      15.663   6.963  27.641  1.00  0.62           H  
ATOM    529  HD1 TYR A  35      12.551   8.724  28.403  1.00  0.62           H  
ATOM    530  HD2 TYR A  35      15.361   5.707  29.534  1.00  0.62           H  
ATOM    531  HE1 TYR A  35      10.898   7.773  29.993  1.00  0.62           H  
ATOM    532  HE2 TYR A  35      13.717   4.754  31.112  1.00  0.62           H  
ATOM    533  HH  TYR A  35      11.687   4.908  31.972  1.00  0.62           H  
ATOM    534  N   ALA A  36      17.740   7.855  29.351  1.00  0.61           N  
ATOM    535  CA  ALA A  36      18.612   7.556  30.481  1.00  0.61           C  
ATOM    536  C   ALA A  36      19.440   8.764  30.911  1.00  0.61           C  
ATOM    537  O   ALA A  36      19.615   9.008  32.111  1.00  0.61           O  
ATOM    538  CB  ALA A  36      19.543   6.419  30.110  1.00  0.61           C  
ATOM    539  H   ALA A  36      17.840   7.314  28.492  1.00  0.61           H  
ATOM    540  HA  ALA A  36      17.984   7.258  31.319  1.00  0.61           H  
ATOM    541 1HB  ALA A  36      20.176   6.172  30.959  1.00  0.61           H  
ATOM    542 2HB  ALA A  36      18.953   5.548  29.824  1.00  0.61           H  
ATOM    543 3HB  ALA A  36      20.164   6.727  29.268  1.00  0.61           H  
ATOM    544  N   VAL A  37      19.925   9.538  29.942  1.00  0.60           N  
ATOM    545  CA  VAL A  37      20.723  10.708  30.253  1.00  0.60           C  
ATOM    546  C   VAL A  37      19.874  11.806  30.854  1.00  0.60           C  
ATOM    547  O   VAL A  37      20.295  12.455  31.813  1.00  0.60           O  
ATOM    548  CB  VAL A  37      21.471  11.245  29.038  1.00  0.60           C  
ATOM    549  CG1 VAL A  37      22.120  12.525  29.422  1.00  0.60           C  
ATOM    550  CG2 VAL A  37      22.530  10.250  28.598  1.00  0.60           C  
ATOM    551  H   VAL A  37      19.764   9.289  28.964  1.00  0.60           H  
ATOM    552  HA  VAL A  37      21.472  10.416  30.987  1.00  0.60           H  
ATOM    553  HB  VAL A  37      20.766  11.429  28.221  1.00  0.60           H  
ATOM    554 1HG1 VAL A  37      22.649  12.895  28.584  1.00  0.60           H  
ATOM    555 2HG1 VAL A  37      21.365  13.228  29.730  1.00  0.60           H  
ATOM    556 3HG1 VAL A  37      22.816  12.352  30.242  1.00  0.60           H  
ATOM    557 1HG2 VAL A  37      23.063  10.649  27.737  1.00  0.60           H  
ATOM    558 2HG2 VAL A  37      23.230  10.083  29.417  1.00  0.60           H  
ATOM    559 3HG2 VAL A  37      22.067   9.312  28.331  1.00  0.60           H  
ATOM    560  N   MET A  38      18.677  12.025  30.305  1.00  0.60           N  
ATOM    561  CA  MET A  38      17.804  13.058  30.838  1.00  0.60           C  
ATOM    562  C   MET A  38      17.454  12.726  32.281  1.00  0.60           C  
ATOM    563  O   MET A  38      17.397  13.626  33.116  1.00  0.60           O  
ATOM    564  CB  MET A  38      16.527  13.164  30.008  1.00  0.60           C  
ATOM    565  CG  MET A  38      16.685  13.705  28.588  1.00  0.60           C  
ATOM    566  SD  MET A  38      17.223  15.407  28.512  1.00  0.60           S  
ATOM    567  CE  MET A  38      17.591  15.491  26.768  1.00  0.60           C  
ATOM    568  H   MET A  38      18.381  11.471  29.501  1.00  0.60           H  
ATOM    569  HA  MET A  38      18.330  14.011  30.823  1.00  0.60           H  
ATOM    570 1HB  MET A  38      16.078  12.172  29.924  1.00  0.60           H  
ATOM    571 2HB  MET A  38      15.806  13.801  30.529  1.00  0.60           H  
ATOM    572 1HG  MET A  38      17.408  13.107  28.056  1.00  0.60           H  
ATOM    573 2HG  MET A  38      15.730  13.620  28.068  1.00  0.60           H  
ATOM    574 1HE  MET A  38      17.946  16.475  26.521  1.00  0.60           H  
ATOM    575 2HE  MET A  38      18.353  14.760  26.523  1.00  0.60           H  
ATOM    576 3HE  MET A  38      16.693  15.273  26.194  1.00  0.60           H  
ATOM    577  N   LEU A  39      17.307  11.431  32.595  1.00  0.60           N  
ATOM    578  CA  LEU A  39      17.001  11.011  33.955  1.00  0.60           C  
ATOM    579  C   LEU A  39      18.180  11.273  34.879  1.00  0.60           C  
ATOM    580  O   LEU A  39      18.010  11.808  35.978  1.00  0.60           O  
ATOM    581  CB  LEU A  39      16.626   9.546  33.994  1.00  0.60           C  
ATOM    582  CG  LEU A  39      16.228   9.032  35.350  1.00  0.60           C  
ATOM    583  CD1 LEU A  39      15.037   9.844  35.852  1.00  0.60           C  
ATOM    584  CD2 LEU A  39      15.871   7.562  35.253  1.00  0.60           C  
ATOM    585  H   LEU A  39      17.354  10.725  31.856  1.00  0.60           H  
ATOM    586  HA  LEU A  39      16.159  11.583  34.308  1.00  0.60           H  
ATOM    587 1HB  LEU A  39      15.843   9.389  33.318  1.00  0.60           H  
ATOM    588 2HB  LEU A  39      17.482   8.964  33.655  1.00  0.60           H  
ATOM    589  HG  LEU A  39      17.048   9.163  36.036  1.00  0.60           H  
ATOM    590 1HD1 LEU A  39      14.739   9.490  36.834  1.00  0.60           H  
ATOM    591 2HD1 LEU A  39      15.321  10.891  35.918  1.00  0.60           H  
ATOM    592 3HD1 LEU A  39      14.203   9.737  35.163  1.00  0.60           H  
ATOM    593 1HD2 LEU A  39      15.582   7.192  36.237  1.00  0.60           H  
ATOM    594 2HD2 LEU A  39      15.042   7.433  34.560  1.00  0.60           H  
ATOM    595 3HD2 LEU A  39      16.735   7.005  34.893  1.00  0.60           H  
ATOM    596  N   ALA A  40      19.389  10.919  34.430  1.00  0.60           N  
ATOM    597  CA  ALA A  40      20.579  11.183  35.225  1.00  0.60           C  
ATOM    598  C   ALA A  40      20.686  12.682  35.468  1.00  0.60           C  
ATOM    599  O   ALA A  40      21.054  13.137  36.559  1.00  0.60           O  
ATOM    600  CB  ALA A  40      21.808  10.673  34.506  1.00  0.60           C  
ATOM    601  H   ALA A  40      19.480  10.448  33.526  1.00  0.60           H  
ATOM    602  HA  ALA A  40      20.475  10.681  36.185  1.00  0.60           H  
ATOM    603 1HB  ALA A  40      22.692  10.870  35.106  1.00  0.60           H  
ATOM    604 2HB  ALA A  40      21.709   9.601  34.338  1.00  0.60           H  
ATOM    605 3HB  ALA A  40      21.897  11.182  33.546  1.00  0.60           H  
ATOM    606  N   GLY A  41      20.319  13.439  34.435  1.00  0.62           N  
ATOM    607  CA  GLY A  41      20.279  14.876  34.463  1.00  0.62           C  
ATOM    608  C   GLY A  41      19.334  15.323  35.561  1.00  0.62           C  
ATOM    609  O   GLY A  41      19.752  16.015  36.478  1.00  0.62           O  
ATOM    610  H   GLY A  41      20.065  12.986  33.561  1.00  0.62           H  
ATOM    611 1HA  GLY A  41      21.278  15.276  34.635  1.00  0.62           H  
ATOM    612 2HA  GLY A  41      19.936  15.235  33.495  1.00  0.62           H  
ATOM    613  N   LEU A  42      18.108  14.809  35.566  1.00  0.64           N  
ATOM    614  CA  LEU A  42      17.137  15.195  36.578  1.00  0.64           C  
ATOM    615  C   LEU A  42      17.662  14.951  37.970  1.00  0.64           C  
ATOM    616  O   LEU A  42      17.542  15.819  38.841  1.00  0.64           O  
ATOM    617  CB  LEU A  42      15.855  14.358  36.391  1.00  0.64           C  
ATOM    618  CG  LEU A  42      15.056  14.723  35.219  1.00  0.64           C  
ATOM    619  CD1 LEU A  42      13.961  13.703  34.917  1.00  0.64           C  
ATOM    620  CD2 LEU A  42      14.457  15.983  35.547  1.00  0.64           C  
ATOM    621  H   LEU A  42      17.828  14.200  34.801  1.00  0.64           H  
ATOM    622  HA  LEU A  42      16.911  16.251  36.466  1.00  0.64           H  
ATOM    623 1HB  LEU A  42      16.123  13.317  36.302  1.00  0.64           H  
ATOM    624 2HB  LEU A  42      15.231  14.478  37.274  1.00  0.64           H  
ATOM    625  HG  LEU A  42      15.695  14.821  34.361  1.00  0.64           H  
ATOM    626 1HD1 LEU A  42      13.402  14.039  34.068  1.00  0.64           H  
ATOM    627 2HD1 LEU A  42      14.387  12.752  34.691  1.00  0.64           H  
ATOM    628 3HD1 LEU A  42      13.307  13.607  35.777  1.00  0.64           H  
ATOM    629 1HD2 LEU A  42      13.878  16.330  34.726  1.00  0.64           H  
ATOM    630 2HD2 LEU A  42      13.825  15.835  36.411  1.00  0.64           H  
ATOM    631 3HD2 LEU A  42      15.216  16.694  35.780  1.00  0.64           H  
ATOM    632  N   PHE A  43      18.326  13.822  38.180  1.00  0.67           N  
ATOM    633  CA  PHE A  43      18.836  13.548  39.507  1.00  0.67           C  
ATOM    634  C   PHE A  43      19.866  14.603  39.922  1.00  0.67           C  
ATOM    635  O   PHE A  43      19.841  15.091  41.055  1.00  0.67           O  
ATOM    636  CB  PHE A  43      19.485  12.174  39.535  1.00  0.67           C  
ATOM    637  CG  PHE A  43      18.513  11.043  39.333  1.00  0.67           C  
ATOM    638  CD1 PHE A  43      17.187  11.165  39.706  1.00  0.67           C  
ATOM    639  CD2 PHE A  43      18.937   9.847  38.770  1.00  0.67           C  
ATOM    640  CE1 PHE A  43      16.305  10.119  39.517  1.00  0.67           C  
ATOM    641  CE2 PHE A  43      18.062   8.803  38.586  1.00  0.67           C  
ATOM    642  CZ  PHE A  43      16.744   8.938  38.961  1.00  0.67           C  
ATOM    643  H   PHE A  43      18.423  13.141  37.423  1.00  0.67           H  
ATOM    644  HA  PHE A  43      18.006  13.575  40.213  1.00  0.67           H  
ATOM    645 1HB  PHE A  43      20.237  12.116  38.752  1.00  0.67           H  
ATOM    646 2HB  PHE A  43      19.989  12.029  40.487  1.00  0.67           H  
ATOM    647  HD1 PHE A  43      16.840  12.099  40.147  1.00  0.67           H  
ATOM    648  HD2 PHE A  43      19.979   9.743  38.472  1.00  0.67           H  
ATOM    649  HE1 PHE A  43      15.263  10.228  39.810  1.00  0.67           H  
ATOM    650  HE2 PHE A  43      18.408   7.871  38.141  1.00  0.67           H  
ATOM    651  HZ  PHE A  43      16.050   8.115  38.811  1.00  0.67           H  
ATOM    652  N   TYR A  44      20.742  15.000  38.990  1.00  0.71           N  
ATOM    653  CA  TYR A  44      21.763  16.000  39.295  1.00  0.71           C  
ATOM    654  C   TYR A  44      21.135  17.298  39.768  1.00  0.71           C  
ATOM    655  O   TYR A  44      21.487  17.835  40.823  1.00  0.71           O  
ATOM    656  CB  TYR A  44      22.624  16.310  38.060  1.00  0.71           C  
ATOM    657  CG  TYR A  44      23.707  17.370  38.287  1.00  0.71           C  
ATOM    658  CD1 TYR A  44      24.907  17.008  38.867  1.00  0.71           C  
ATOM    659  CD2 TYR A  44      23.495  18.697  37.926  1.00  0.71           C  
ATOM    660  CE1 TYR A  44      25.888  17.954  39.073  1.00  0.71           C  
ATOM    661  CE2 TYR A  44      24.471  19.641  38.131  1.00  0.71           C  
ATOM    662  CZ  TYR A  44      25.669  19.271  38.702  1.00  0.71           C  
ATOM    663  OH  TYR A  44      26.652  20.201  38.919  1.00  0.71           O  
ATOM    664  H   TYR A  44      20.715  14.571  38.060  1.00  0.71           H  
ATOM    665  HA  TYR A  44      22.396  15.618  40.095  1.00  0.71           H  
ATOM    666 1HB  TYR A  44      23.105  15.394  37.716  1.00  0.71           H  
ATOM    667 2HB  TYR A  44      21.994  16.654  37.253  1.00  0.71           H  
ATOM    668  HD1 TYR A  44      25.078  15.972  39.159  1.00  0.71           H  
ATOM    669  HD2 TYR A  44      22.568  18.992  37.483  1.00  0.71           H  
ATOM    670  HE1 TYR A  44      26.835  17.664  39.528  1.00  0.71           H  
ATOM    671  HE2 TYR A  44      24.297  20.679  37.843  1.00  0.71           H  
ATOM    672  HH  TYR A  44      26.336  21.072  38.661  1.00  0.71           H  
ATOM    673  N   PHE A  45      20.190  17.807  38.988  1.00  0.77           N  
ATOM    674  CA  PHE A  45      19.625  19.111  39.308  1.00  0.77           C  
ATOM    675  C   PHE A  45      18.873  19.096  40.619  1.00  0.77           C  
ATOM    676  O   PHE A  45      19.004  20.034  41.417  1.00  0.77           O  
ATOM    677  CB  PHE A  45      18.735  19.584  38.192  1.00  0.77           C  
ATOM    678  CG  PHE A  45      19.518  19.997  37.034  1.00  0.77           C  
ATOM    679  CD1 PHE A  45      20.154  19.054  36.361  1.00  0.77           C  
ATOM    680  CD2 PHE A  45      19.599  21.271  36.603  1.00  0.77           C  
ATOM    681  CE1 PHE A  45      20.861  19.274  35.247  1.00  0.77           C  
ATOM    682  CE2 PHE A  45      20.322  21.544  35.467  1.00  0.77           C  
ATOM    683  CZ  PHE A  45      20.946  20.505  34.785  1.00  0.77           C  
ATOM    684  H   PHE A  45      19.905  17.284  38.154  1.00  0.77           H  
ATOM    685  HA  PHE A  45      20.449  19.816  39.387  1.00  0.77           H  
ATOM    686 1HB  PHE A  45      18.071  18.772  37.889  1.00  0.77           H  
ATOM    687 2HB  PHE A  45      18.133  20.423  38.524  1.00  0.77           H  
ATOM    688  HD1 PHE A  45      20.073  18.101  36.746  1.00  0.77           H  
ATOM    689  HD2 PHE A  45      19.087  22.064  37.145  1.00  0.77           H  
ATOM    690  HE1 PHE A  45      21.351  18.447  34.728  1.00  0.77           H  
ATOM    691  HE2 PHE A  45      20.383  22.569  35.101  1.00  0.77           H  
ATOM    692  HZ  PHE A  45      21.497  20.667  33.885  1.00  0.77           H  
ATOM    693  N   VAL A  46      18.136  18.018  40.877  1.00  0.84           N  
ATOM    694  CA  VAL A  46      17.400  17.918  42.118  1.00  0.84           C  
ATOM    695  C   VAL A  46      18.365  17.961  43.295  1.00  0.84           C  
ATOM    696  O   VAL A  46      18.116  18.646  44.282  1.00  0.84           O  
ATOM    697  CB  VAL A  46      16.556  16.636  42.143  1.00  0.84           C  
ATOM    698  CG1 VAL A  46      15.978  16.425  43.536  1.00  0.84           C  
ATOM    699  CG2 VAL A  46      15.417  16.764  41.116  1.00  0.84           C  
ATOM    700  H   VAL A  46      18.068  17.261  40.192  1.00  0.84           H  
ATOM    701  HA  VAL A  46      16.726  18.771  42.190  1.00  0.84           H  
ATOM    702  HB  VAL A  46      17.192  15.780  41.895  1.00  0.84           H  
ATOM    703 1HG1 VAL A  46      15.384  15.513  43.547  1.00  0.84           H  
ATOM    704 2HG1 VAL A  46      16.793  16.337  44.255  1.00  0.84           H  
ATOM    705 3HG1 VAL A  46      15.347  17.273  43.802  1.00  0.84           H  
ATOM    706 1HG2 VAL A  46      14.819  15.856  41.120  1.00  0.84           H  
ATOM    707 2HG2 VAL A  46      14.790  17.615  41.375  1.00  0.84           H  
ATOM    708 3HG2 VAL A  46      15.829  16.918  40.126  1.00  0.84           H  
ATOM    709  N   LEU A  47      19.485  17.255  43.188  1.00  0.91           N  
ATOM    710  CA  LEU A  47      20.483  17.270  44.245  1.00  0.91           C  
ATOM    711  C   LEU A  47      21.132  18.652  44.448  1.00  0.91           C  
ATOM    712  O   LEU A  47      21.439  19.030  45.583  1.00  0.91           O  
ATOM    713  CB  LEU A  47      21.551  16.225  43.936  1.00  0.91           C  
ATOM    714  CG  LEU A  47      21.065  14.771  44.035  1.00  0.91           C  
ATOM    715  CD1 LEU A  47      22.148  13.843  43.518  1.00  0.91           C  
ATOM    716  CD2 LEU A  47      20.710  14.460  45.476  1.00  0.91           C  
ATOM    717  H   LEU A  47      19.650  16.683  42.356  1.00  0.91           H  
ATOM    718  HA  LEU A  47      19.989  16.990  45.173  1.00  0.91           H  
ATOM    719 1HB  LEU A  47      21.908  16.385  42.919  1.00  0.91           H  
ATOM    720 2HB  LEU A  47      22.383  16.357  44.621  1.00  0.91           H  
ATOM    721  HG  LEU A  47      20.182  14.638  43.419  1.00  0.91           H  
ATOM    722 1HD1 LEU A  47      21.802  12.812  43.577  1.00  0.91           H  
ATOM    723 2HD1 LEU A  47      22.367  14.094  42.478  1.00  0.91           H  
ATOM    724 3HD1 LEU A  47      23.047  13.961  44.119  1.00  0.91           H  
ATOM    725 1HD2 LEU A  47      20.358  13.431  45.548  1.00  0.91           H  
ATOM    726 2HD2 LEU A  47      21.592  14.588  46.104  1.00  0.91           H  
ATOM    727 3HD2 LEU A  47      19.924  15.138  45.810  1.00  0.91           H  
ATOM    728  N   THR A  48      21.316  19.422  43.365  1.00  0.97           N  
ATOM    729  CA  THR A  48      21.967  20.738  43.456  1.00  0.97           C  
ATOM    730  C   THR A  48      21.059  21.886  43.891  1.00  0.97           C  
ATOM    731  O   THR A  48      21.559  22.954  44.250  1.00  0.97           O  
ATOM    732  CB  THR A  48      22.592  21.171  42.115  1.00  0.97           C  
ATOM    733  OG1 THR A  48      21.569  21.255  41.117  1.00  0.97           O  
ATOM    734  CG2 THR A  48      23.682  20.217  41.681  1.00  0.97           C  
ATOM    735  H   THR A  48      21.055  19.053  42.447  1.00  0.97           H  
ATOM    736  HA  THR A  48      22.769  20.657  44.189  1.00  0.97           H  
ATOM    737  HB  THR A  48      23.038  22.158  42.236  1.00  0.97           H  
ATOM    738  HG1 THR A  48      20.826  20.657  41.346  1.00  0.97           H  
ATOM    739 1HG2 THR A  48      24.101  20.572  40.755  1.00  0.97           H  
ATOM    740 2HG2 THR A  48      24.459  20.186  42.442  1.00  0.97           H  
ATOM    741 3HG2 THR A  48      23.282  19.228  41.543  1.00  0.97           H  
ATOM    742  N   ILE A  49      19.745  21.687  43.915  1.00  1.00           N  
ATOM    743  CA  ILE A  49      18.818  22.779  44.244  1.00  1.00           C  
ATOM    744  C   ILE A  49      19.108  23.448  45.608  1.00  1.00           C  
ATOM    745  O   ILE A  49      18.808  24.623  45.802  1.00  1.00           O  
ATOM    746  CB  ILE A  49      17.357  22.253  44.230  1.00  1.00           C  
ATOM    747  CG1 ILE A  49      16.351  23.409  44.172  1.00  1.00           C  
ATOM    748  CG2 ILE A  49      17.066  21.437  45.486  1.00  1.00           C  
ATOM    749  CD1 ILE A  49      16.412  24.187  42.893  1.00  1.00           C  
ATOM    750  H   ILE A  49      19.377  20.789  43.592  1.00  1.00           H  
ATOM    751  HA  ILE A  49      18.912  23.541  43.470  1.00  1.00           H  
ATOM    752  HB  ILE A  49      17.221  21.618  43.350  1.00  1.00           H  
ATOM    753 1HG1 ILE A  49      15.347  23.002  44.279  1.00  1.00           H  
ATOM    754 2HG1 ILE A  49      16.540  24.090  45.003  1.00  1.00           H  
ATOM    755 1HG2 ILE A  49      16.048  21.057  45.442  1.00  1.00           H  
ATOM    756 2HG2 ILE A  49      17.755  20.611  45.556  1.00  1.00           H  
ATOM    757 3HG2 ILE A  49      17.169  22.067  46.361  1.00  1.00           H  
ATOM    758 1HD1 ILE A  49      15.673  24.972  42.908  1.00  1.00           H  
ATOM    759 2HD1 ILE A  49      17.407  24.622  42.782  1.00  1.00           H  
ATOM    760 3HD1 ILE A  49      16.205  23.520  42.057  1.00  1.00           H  
ATOM    761  N   LYS A  50      19.735  22.721  46.540  1.00  1.00           N  
ATOM    762  CA  LYS A  50      20.043  23.240  47.872  1.00  1.00           C  
ATOM    763  C   LYS A  50      21.375  24.002  47.950  1.00  1.00           C  
ATOM    764  O   LYS A  50      21.727  24.540  49.002  1.00  1.00           O  
ATOM    765  CB  LYS A  50      20.058  22.093  48.879  1.00  1.00           C  
ATOM    766  CG  LYS A  50      18.706  21.419  49.082  1.00  1.00           C  
ATOM    767  CD  LYS A  50      18.783  20.299  50.105  1.00  1.00           C  
ATOM    768  CE  LYS A  50      17.426  19.632  50.294  1.00  1.00           C  
ATOM    769  NZ  LYS A  50      17.490  18.509  51.270  1.00  1.00           N  
ATOM    770  H   LYS A  50      19.978  21.764  46.318  1.00  1.00           H  
ATOM    771  HA  LYS A  50      19.251  23.936  48.152  1.00  1.00           H  
ATOM    772 1HB  LYS A  50      20.767  21.332  48.545  1.00  1.00           H  
ATOM    773 2HB  LYS A  50      20.403  22.461  49.845  1.00  1.00           H  
ATOM    774 1HG  LYS A  50      17.970  22.157  49.403  1.00  1.00           H  
ATOM    775 2HG  LYS A  50      18.380  20.991  48.140  1.00  1.00           H  
ATOM    776 1HD  LYS A  50      19.503  19.551  49.768  1.00  1.00           H  
ATOM    777 2HD  LYS A  50      19.119  20.698  51.062  1.00  1.00           H  
ATOM    778 1HE  LYS A  50      16.712  20.372  50.652  1.00  1.00           H  
ATOM    779 2HE  LYS A  50      17.083  19.245  49.333  1.00  1.00           H  
ATOM    780 1HZ  LYS A  50      16.575  18.093  51.368  1.00  1.00           H  
ATOM    781 2HZ  LYS A  50      18.143  17.812  50.941  1.00  1.00           H  
ATOM    782 3HZ  LYS A  50      17.797  18.859  52.167  1.00  1.00           H  
ATOM    783  N   THR A  51      22.116  24.037  46.841  1.00  0.97           N  
ATOM    784  CA  THR A  51      23.424  24.684  46.771  1.00  0.97           C  
ATOM    785  C   THR A  51      23.355  25.863  45.819  1.00  0.97           C  
ATOM    786  O   THR A  51      24.371  26.337  45.314  1.00  0.97           O  
ATOM    787  CB  THR A  51      24.498  23.722  46.272  1.00  0.97           C  
ATOM    788  OG1 THR A  51      24.163  23.277  44.954  1.00  0.97           O  
ATOM    789  CG2 THR A  51      24.551  22.517  47.188  1.00  0.97           C  
ATOM    790  H   THR A  51      21.769  23.590  45.993  1.00  0.97           H  
ATOM    791  HA  THR A  51      23.697  25.052  47.760  1.00  0.97           H  
ATOM    792  HB  THR A  51      25.467  24.219  46.260  1.00  0.97           H  
ATOM    793  HG1 THR A  51      23.181  23.262  44.855  1.00  0.97           H  
ATOM    794 1HG2 THR A  51      25.312  21.823  46.835  1.00  0.97           H  
ATOM    795 2HG2 THR A  51      24.790  22.837  48.192  1.00  0.97           H  
ATOM    796 3HG2 THR A  51      23.580  22.020  47.188  1.00  0.97           H  
ATOM    797  N   VAL A  52      22.135  26.261  45.513  1.00  0.92           N  
ATOM    798  CA  VAL A  52      21.838  27.359  44.613  1.00  0.92           C  
ATOM    799  C   VAL A  52      20.967  28.426  45.298  1.00  0.92           C  
ATOM    800  O   VAL A  52      19.975  28.111  45.956  1.00  0.92           O  
ATOM    801  CB  VAL A  52      21.166  26.793  43.344  1.00  0.92           C  
ATOM    802  CG1 VAL A  52      20.756  27.885  42.448  1.00  0.92           C  
ATOM    803  CG2 VAL A  52      22.155  25.895  42.586  1.00  0.92           C  
ATOM    804  H   VAL A  52      21.363  25.782  45.959  1.00  0.92           H  
ATOM    805  HA  VAL A  52      22.778  27.826  44.316  1.00  0.92           H  
ATOM    806  HB  VAL A  52      20.278  26.221  43.629  1.00  0.92           H  
ATOM    807 1HG1 VAL A  52      20.281  27.474  41.553  1.00  0.92           H  
ATOM    808 2HG1 VAL A  52      20.054  28.523  42.968  1.00  0.92           H  
ATOM    809 3HG1 VAL A  52      21.638  28.451  42.171  1.00  0.92           H  
ATOM    810 1HG2 VAL A  52      21.670  25.501  41.692  1.00  0.92           H  
ATOM    811 2HG2 VAL A  52      23.026  26.485  42.300  1.00  0.92           H  
ATOM    812 3HG2 VAL A  52      22.470  25.069  43.210  1.00  0.92           H  
ATOM    813  N   ALA A  53      21.347  29.697  45.154  1.00  0.87           N  
ATOM    814  CA  ALA A  53      20.608  30.815  45.740  1.00  0.87           C  
ATOM    815  C   ALA A  53      19.178  30.847  45.215  1.00  0.87           C  
ATOM    816  O   ALA A  53      18.976  30.558  44.037  1.00  0.87           O  
ATOM    817  CB  ALA A  53      21.264  32.129  45.380  1.00  0.87           C  
ATOM    818  H   ALA A  53      22.192  29.900  44.636  1.00  0.87           H  
ATOM    819  HA  ALA A  53      20.625  30.683  46.813  1.00  0.87           H  
ATOM    820 1HB  ALA A  53      20.720  32.947  45.834  1.00  0.87           H  
ATOM    821 2HB  ALA A  53      22.284  32.127  45.729  1.00  0.87           H  
ATOM    822 3HB  ALA A  53      21.262  32.245  44.316  1.00  0.87           H  
ATOM    823  N   PRO A  54      18.170  31.254  46.012  1.00  0.82           N  
ATOM    824  CA  PRO A  54      16.775  31.391  45.608  1.00  0.82           C  
ATOM    825  C   PRO A  54      16.596  32.144  44.290  1.00  0.82           C  
ATOM    826  O   PRO A  54      15.751  31.780  43.473  1.00  0.82           O  
ATOM    827  CB  PRO A  54      16.189  32.173  46.784  1.00  0.82           C  
ATOM    828  CG  PRO A  54      17.015  31.734  47.967  1.00  0.82           C  
ATOM    829  CD  PRO A  54      18.416  31.594  47.431  1.00  0.82           C  
ATOM    830  HA  PRO A  54      16.316  30.402  45.546  1.00  0.82           H  
ATOM    831 1HB  PRO A  54      16.257  33.256  46.590  1.00  0.82           H  
ATOM    832 2HB  PRO A  54      15.122  31.936  46.896  1.00  0.82           H  
ATOM    833 1HG  PRO A  54      16.944  32.477  48.777  1.00  0.82           H  
ATOM    834 2HG  PRO A  54      16.623  30.787  48.369  1.00  0.82           H  
ATOM    835 1HD  PRO A  54      18.968  32.531  47.520  1.00  0.82           H  
ATOM    836 2HD  PRO A  54      18.883  30.762  47.977  1.00  0.82           H  
ATOM    837  N   ARG A  55      17.445  33.148  44.045  1.00  0.79           N  
ATOM    838  CA  ARG A  55      17.406  33.932  42.809  1.00  0.79           C  
ATOM    839  C   ARG A  55      17.731  33.108  41.553  1.00  0.79           C  
ATOM    840  O   ARG A  55      17.391  33.501  40.438  1.00  0.79           O  
ATOM    841  CB  ARG A  55      18.350  35.118  42.910  1.00  0.79           C  
ATOM    842  CG  ARG A  55      19.779  34.733  43.055  1.00  0.79           C  
ATOM    843  CD  ARG A  55      20.705  35.886  43.226  1.00  0.79           C  
ATOM    844  NE  ARG A  55      20.848  36.645  41.991  1.00  0.79           N  
ATOM    845  CZ  ARG A  55      21.547  37.790  41.861  1.00  0.79           C  
ATOM    846  NH1 ARG A  55      22.145  38.321  42.904  1.00  0.79           N  
ATOM    847  NH2 ARG A  55      21.632  38.376  40.677  1.00  0.79           N  
ATOM    848  H   ARG A  55      18.129  33.399  44.743  1.00  0.79           H  
ATOM    849  HA  ARG A  55      16.395  34.325  42.696  1.00  0.79           H  
ATOM    850 1HB  ARG A  55      18.263  35.731  42.014  1.00  0.79           H  
ATOM    851 2HB  ARG A  55      18.077  35.735  43.766  1.00  0.79           H  
ATOM    852 1HG  ARG A  55      19.876  34.079  43.898  1.00  0.79           H  
ATOM    853 2HG  ARG A  55      20.063  34.219  42.162  1.00  0.79           H  
ATOM    854 1HD  ARG A  55      20.321  36.552  43.997  1.00  0.79           H  
ATOM    855 2HD  ARG A  55      21.690  35.522  43.522  1.00  0.79           H  
ATOM    856  HE  ARG A  55      20.405  36.266  41.159  1.00  0.79           H  
ATOM    857 1HH1 ARG A  55      22.075  37.877  43.812  1.00  0.79           H  
ATOM    858 2HH1 ARG A  55      22.676  39.180  42.809  1.00  0.79           H  
ATOM    859 1HH2 ARG A  55      21.171  37.962  39.873  1.00  0.79           H  
ATOM    860 2HH2 ARG A  55      22.155  39.235  40.576  1.00  0.79           H  
ATOM    861  N   PHE A  56      18.398  31.967  41.740  1.00  0.76           N  
ATOM    862  CA  PHE A  56      18.777  31.108  40.639  1.00  0.76           C  
ATOM    863  C   PHE A  56      18.107  29.743  40.744  1.00  0.76           C  
ATOM    864  O   PHE A  56      18.088  28.982  39.764  1.00  0.76           O  
ATOM    865  CB  PHE A  56      20.264  30.869  40.592  1.00  0.76           C  
ATOM    866  CG  PHE A  56      21.105  32.041  40.540  1.00  0.76           C  
ATOM    867  CD1 PHE A  56      21.997  32.267  41.556  1.00  0.76           C  
ATOM    868  CD2 PHE A  56      21.004  32.936  39.535  1.00  0.76           C  
ATOM    869  CE1 PHE A  56      22.789  33.373  41.553  1.00  0.76           C  
ATOM    870  CE2 PHE A  56      21.795  34.054  39.508  1.00  0.76           C  
ATOM    871  CZ  PHE A  56      22.693  34.274  40.519  1.00  0.76           C  
ATOM    872  H   PHE A  56      18.636  31.672  42.675  1.00  0.76           H  
ATOM    873  HA  PHE A  56      18.467  31.578  39.703  1.00  0.76           H  
ATOM    874 1HB  PHE A  56      20.536  30.345  41.475  1.00  0.76           H  
ATOM    875 2HB  PHE A  56      20.488  30.241  39.736  1.00  0.76           H  
ATOM    876  HD1 PHE A  56      22.065  31.542  42.363  1.00  0.76           H  
ATOM    877  HD2 PHE A  56      20.273  32.759  38.751  1.00  0.76           H  
ATOM    878  HE1 PHE A  56      23.494  33.537  42.369  1.00  0.76           H  
ATOM    879  HE2 PHE A  56      21.700  34.767  38.684  1.00  0.76           H  
ATOM    880  HZ  PHE A  56      23.319  35.161  40.503  1.00  0.76           H  
ATOM    881  N   ARG A  57      17.468  29.448  41.890  1.00  0.74           N  
ATOM    882  CA  ARG A  57      16.829  28.142  42.045  1.00  0.74           C  
ATOM    883  C   ARG A  57      15.790  27.963  40.960  1.00  0.74           C  
ATOM    884  O   ARG A  57      15.574  26.847  40.495  1.00  0.74           O  
ATOM    885  CB  ARG A  57      16.188  27.941  43.418  1.00  0.74           C  
ATOM    886  CG  ARG A  57      17.165  27.697  44.542  1.00  0.74           C  
ATOM    887  CD  ARG A  57      16.503  27.467  45.854  1.00  0.74           C  
ATOM    888  NE  ARG A  57      17.487  27.361  46.909  1.00  0.74           N  
ATOM    889  CZ  ARG A  57      17.214  27.229  48.222  1.00  0.74           C  
ATOM    890  NH1 ARG A  57      15.962  27.177  48.635  1.00  0.74           N  
ATOM    891  NH2 ARG A  57      18.203  27.151  49.100  1.00  0.74           N  
ATOM    892  H   ARG A  57      17.510  30.096  42.675  1.00  0.74           H  
ATOM    893  HA  ARG A  57      17.589  27.370  41.929  1.00  0.74           H  
ATOM    894 1HB  ARG A  57      15.635  28.844  43.674  1.00  0.74           H  
ATOM    895 2HB  ARG A  57      15.478  27.132  43.392  1.00  0.74           H  
ATOM    896 1HG  ARG A  57      17.773  26.819  44.317  1.00  0.74           H  
ATOM    897 2HG  ARG A  57      17.802  28.535  44.639  1.00  0.74           H  
ATOM    898 1HD  ARG A  57      15.822  28.271  46.094  1.00  0.74           H  
ATOM    899 2HD  ARG A  57      15.955  26.528  45.811  1.00  0.74           H  
ATOM    900  HE  ARG A  57      18.473  27.418  46.624  1.00  0.74           H  
ATOM    901 1HH1 ARG A  57      15.211  27.236  47.965  1.00  0.74           H  
ATOM    902 2HH1 ARG A  57      15.758  27.078  49.619  1.00  0.74           H  
ATOM    903 1HH2 ARG A  57      19.172  27.183  48.792  1.00  0.74           H  
ATOM    904 2HH2 ARG A  57      17.999  27.052  50.078  1.00  0.74           H  
ATOM    905  N   THR A  58      15.194  29.057  40.497  1.00  0.73           N  
ATOM    906  CA  THR A  58      14.236  28.959  39.412  1.00  0.73           C  
ATOM    907  C   THR A  58      14.869  28.305  38.187  1.00  0.73           C  
ATOM    908  O   THR A  58      14.221  27.501  37.528  1.00  0.73           O  
ATOM    909  CB  THR A  58      13.662  30.330  39.011  1.00  0.73           C  
ATOM    910  OG1 THR A  58      12.927  30.887  40.110  1.00  0.73           O  
ATOM    911  CG2 THR A  58      12.762  30.181  37.793  1.00  0.73           C  
ATOM    912  H   THR A  58      15.409  29.955  40.915  1.00  0.73           H  
ATOM    913  HA  THR A  58      13.408  28.331  39.740  1.00  0.73           H  
ATOM    914  HB  THR A  58      14.482  31.007  38.763  1.00  0.73           H  
ATOM    915  HG1 THR A  58      13.526  31.055  40.844  1.00  0.73           H  
ATOM    916 1HG2 THR A  58      12.367  31.150  37.512  1.00  0.73           H  
ATOM    917 2HG2 THR A  58      13.344  29.778  36.967  1.00  0.73           H  
ATOM    918 3HG2 THR A  58      11.940  29.508  38.022  1.00  0.73           H  
ATOM    919  N   SER A  59      16.120  28.658  37.839  1.00  0.72           N  
ATOM    920  CA  SER A  59      16.727  28.069  36.647  1.00  0.72           C  
ATOM    921  C   SER A  59      16.947  26.568  36.830  1.00  0.72           C  
ATOM    922  O   SER A  59      16.855  25.785  35.875  1.00  0.72           O  
ATOM    923  CB  SER A  59      18.054  28.742  36.349  1.00  0.72           C  
ATOM    924  OG  SER A  59      19.023  28.448  37.321  1.00  0.72           O  
ATOM    925  H   SER A  59      16.667  29.270  38.431  1.00  0.72           H  
ATOM    926  HA  SER A  59      16.056  28.221  35.805  1.00  0.72           H  
ATOM    927 1HB  SER A  59      18.410  28.437  35.365  1.00  0.72           H  
ATOM    928 2HB  SER A  59      17.896  29.817  36.316  1.00  0.72           H  
ATOM    929  HG  SER A  59      18.592  28.570  38.187  1.00  0.72           H  
ATOM    930  N   SER A  60      17.178  26.153  38.081  1.00  0.71           N  
ATOM    931  CA  SER A  60      17.368  24.734  38.360  1.00  0.71           C  
ATOM    932  C   SER A  60      16.030  24.016  38.222  1.00  0.71           C  
ATOM    933  O   SER A  60      15.951  22.939  37.626  1.00  0.71           O  
ATOM    934  CB  SER A  60      17.971  24.534  39.733  1.00  0.71           C  
ATOM    935  OG  SER A  60      19.276  25.047  39.787  1.00  0.71           O  
ATOM    936  H   SER A  60      17.253  26.852  38.823  1.00  0.71           H  
ATOM    937  HA  SER A  60      18.058  24.323  37.623  1.00  0.71           H  
ATOM    938 1HB  SER A  60      17.359  25.046  40.449  1.00  0.71           H  
ATOM    939 2HB  SER A  60      17.974  23.473  39.987  1.00  0.71           H  
ATOM    940  HG  SER A  60      19.757  24.617  39.075  1.00  0.71           H  
ATOM    941  N   VAL A  61      14.966  24.654  38.712  1.00  0.70           N  
ATOM    942  CA  VAL A  61      13.623  24.099  38.608  1.00  0.70           C  
ATOM    943  C   VAL A  61      13.196  24.012  37.153  1.00  0.70           C  
ATOM    944  O   VAL A  61      12.648  22.995  36.728  1.00  0.70           O  
ATOM    945  CB  VAL A  61      12.606  24.937  39.388  1.00  0.70           C  
ATOM    946  CG1 VAL A  61      11.195  24.441  39.076  1.00  0.70           C  
ATOM    947  CG2 VAL A  61      12.897  24.824  40.881  1.00  0.70           C  
ATOM    948  H   VAL A  61      15.107  25.539  39.200  1.00  0.70           H  
ATOM    949  HA  VAL A  61      13.634  23.094  39.029  1.00  0.70           H  
ATOM    950  HB  VAL A  61      12.678  25.977  39.073  1.00  0.70           H  
ATOM    951 1HG1 VAL A  61      10.470  25.042  39.622  1.00  0.70           H  
ATOM    952 2HG1 VAL A  61      11.008  24.532  38.004  1.00  0.70           H  
ATOM    953 3HG1 VAL A  61      11.101  23.397  39.374  1.00  0.70           H  
ATOM    954 1HG2 VAL A  61      12.180  25.424  41.437  1.00  0.70           H  
ATOM    955 2HG2 VAL A  61      12.819  23.783  41.188  1.00  0.70           H  
ATOM    956 3HG2 VAL A  61      13.896  25.182  41.080  1.00  0.70           H  
ATOM    957  N   LEU A  62      13.460  25.068  36.376  1.00  0.68           N  
ATOM    958  CA  LEU A  62      13.107  25.054  34.967  1.00  0.68           C  
ATOM    959  C   LEU A  62      13.857  23.936  34.274  1.00  0.68           C  
ATOM    960  O   LEU A  62      13.284  23.228  33.452  1.00  0.68           O  
ATOM    961  CB  LEU A  62      13.487  26.377  34.288  1.00  0.68           C  
ATOM    962  CG  LEU A  62      12.689  27.625  34.656  1.00  0.68           C  
ATOM    963  CD1 LEU A  62      13.355  28.844  34.029  1.00  0.68           C  
ATOM    964  CD2 LEU A  62      11.294  27.498  34.157  1.00  0.68           C  
ATOM    965  H   LEU A  62      13.895  25.892  36.778  1.00  0.68           H  
ATOM    966  HA  LEU A  62      12.037  24.883  34.870  1.00  0.68           H  
ATOM    967 1HB  LEU A  62      14.524  26.581  34.535  1.00  0.68           H  
ATOM    968 2HB  LEU A  62      13.416  26.247  33.213  1.00  0.68           H  
ATOM    969  HG  LEU A  62      12.671  27.744  35.727  1.00  0.68           H  
ATOM    970 1HD1 LEU A  62      12.783  29.718  34.298  1.00  0.68           H  
ATOM    971 2HD1 LEU A  62      14.365  28.947  34.399  1.00  0.68           H  
ATOM    972 3HD1 LEU A  62      13.376  28.740  32.943  1.00  0.68           H  
ATOM    973 1HD2 LEU A  62      10.733  28.393  34.424  1.00  0.68           H  
ATOM    974 2HD2 LEU A  62      11.316  27.393  33.077  1.00  0.68           H  
ATOM    975 3HD2 LEU A  62      10.823  26.624  34.608  1.00  0.68           H  
ATOM    976  N   SER A  63      15.127  23.733  34.637  1.00  0.67           N  
ATOM    977  CA  SER A  63      15.913  22.679  34.024  1.00  0.67           C  
ATOM    978  C   SER A  63      15.296  21.325  34.324  1.00  0.67           C  
ATOM    979  O   SER A  63      15.173  20.491  33.427  1.00  0.67           O  
ATOM    980  CB  SER A  63      17.329  22.730  34.523  1.00  0.67           C  
ATOM    981  OG  SER A  63      17.962  23.921  34.129  1.00  0.67           O  
ATOM    982  H   SER A  63      15.580  24.350  35.312  1.00  0.67           H  
ATOM    983  HA  SER A  63      15.916  22.822  32.946  1.00  0.67           H  
ATOM    984 1HB  SER A  63      17.332  22.653  35.594  1.00  0.67           H  
ATOM    985 2HB  SER A  63      17.868  21.879  34.122  1.00  0.67           H  
ATOM    986  HG  SER A  63      17.494  24.650  34.603  1.00  0.67           H  
ATOM    987  N   VAL A  64      14.839  21.123  35.562  1.00  0.65           N  
ATOM    988  CA  VAL A  64      14.184  19.872  35.913  1.00  0.65           C  
ATOM    989  C   VAL A  64      12.923  19.689  35.087  1.00  0.65           C  
ATOM    990  O   VAL A  64      12.706  18.629  34.509  1.00  0.65           O  
ATOM    991  CB  VAL A  64      13.874  19.818  37.422  1.00  0.65           C  
ATOM    992  CG1 VAL A  64      12.987  18.642  37.751  1.00  0.65           C  
ATOM    993  CG2 VAL A  64      15.189  19.669  38.172  1.00  0.65           C  
ATOM    994  H   VAL A  64      14.982  21.842  36.274  1.00  0.65           H  
ATOM    995  HA  VAL A  64      14.862  19.058  35.693  1.00  0.65           H  
ATOM    996  HB  VAL A  64      13.363  20.733  37.719  1.00  0.65           H  
ATOM    997 1HG1 VAL A  64      12.790  18.628  38.822  1.00  0.65           H  
ATOM    998 2HG1 VAL A  64      12.045  18.732  37.208  1.00  0.65           H  
ATOM    999 3HG1 VAL A  64      13.478  17.740  37.475  1.00  0.65           H  
ATOM   1000 1HG2 VAL A  64      15.004  19.636  39.244  1.00  0.65           H  
ATOM   1001 2HG2 VAL A  64      15.677  18.744  37.860  1.00  0.65           H  
ATOM   1002 3HG2 VAL A  64      15.824  20.510  37.941  1.00  0.65           H  
ATOM   1003  N   VAL A  65      12.116  20.732  34.957  1.00  0.64           N  
ATOM   1004  CA  VAL A  65      10.899  20.618  34.167  1.00  0.64           C  
ATOM   1005  C   VAL A  65      11.219  20.276  32.707  1.00  0.64           C  
ATOM   1006  O   VAL A  65      10.564  19.407  32.112  1.00  0.64           O  
ATOM   1007  CB  VAL A  65      10.086  21.908  34.263  1.00  0.64           C  
ATOM   1008  CG1 VAL A  65       8.924  21.863  33.263  1.00  0.64           C  
ATOM   1009  CG2 VAL A  65       9.565  22.077  35.680  1.00  0.64           C  
ATOM   1010  H   VAL A  65      12.337  21.604  35.442  1.00  0.64           H  
ATOM   1011  HA  VAL A  65      10.299  19.810  34.586  1.00  0.64           H  
ATOM   1012  HB  VAL A  65      10.729  22.739  34.031  1.00  0.64           H  
ATOM   1013 1HG1 VAL A  65       8.353  22.788  33.327  1.00  0.64           H  
ATOM   1014 2HG1 VAL A  65       9.316  21.747  32.248  1.00  0.64           H  
ATOM   1015 3HG1 VAL A  65       8.276  21.021  33.498  1.00  0.64           H  
ATOM   1016 1HG2 VAL A  65       9.002  23.006  35.752  1.00  0.64           H  
ATOM   1017 2HG2 VAL A  65       8.920  21.237  35.933  1.00  0.64           H  
ATOM   1018 3HG2 VAL A  65      10.399  22.107  36.372  1.00  0.64           H  
ATOM   1019  N   VAL A  66      12.240  20.931  32.138  1.00  0.63           N  
ATOM   1020  CA  VAL A  66      12.675  20.647  30.771  1.00  0.63           C  
ATOM   1021  C   VAL A  66      13.144  19.204  30.615  1.00  0.63           C  
ATOM   1022  O   VAL A  66      12.735  18.504  29.689  1.00  0.63           O  
ATOM   1023  CB  VAL A  66      13.839  21.591  30.366  1.00  0.63           C  
ATOM   1024  CG1 VAL A  66      14.466  21.133  29.079  1.00  0.63           C  
ATOM   1025  CG2 VAL A  66      13.310  23.014  30.157  1.00  0.63           C  
ATOM   1026  H   VAL A  66      12.727  21.649  32.673  1.00  0.63           H  
ATOM   1027  HA  VAL A  66      11.833  20.820  30.098  1.00  0.63           H  
ATOM   1028  HB  VAL A  66      14.597  21.579  31.145  1.00  0.63           H  
ATOM   1029 1HG1 VAL A  66      15.271  21.796  28.815  1.00  0.63           H  
ATOM   1030 2HG1 VAL A  66      14.851  20.128  29.210  1.00  0.63           H  
ATOM   1031 3HG1 VAL A  66      13.737  21.137  28.305  1.00  0.63           H  
ATOM   1032 1HG2 VAL A  66      14.126  23.678  29.875  1.00  0.63           H  
ATOM   1033 2HG2 VAL A  66      12.557  23.004  29.366  1.00  0.63           H  
ATOM   1034 3HG2 VAL A  66      12.868  23.355  31.066  1.00  0.63           H  
ATOM   1035  N   MET A  67      13.977  18.732  31.532  1.00  0.63           N  
ATOM   1036  CA  MET A  67      14.474  17.370  31.445  1.00  0.63           C  
ATOM   1037  C   MET A  67      13.367  16.337  31.668  1.00  0.63           C  
ATOM   1038  O   MET A  67      13.361  15.297  31.009  1.00  0.63           O  
ATOM   1039  CB  MET A  67      15.625  17.204  32.399  1.00  0.63           C  
ATOM   1040  CG  MET A  67      16.891  17.950  31.984  1.00  0.63           C  
ATOM   1041  SD  MET A  67      18.175  17.522  33.053  1.00  0.63           S  
ATOM   1042  CE  MET A  67      17.455  18.330  34.439  1.00  0.63           C  
ATOM   1043  H   MET A  67      14.290  19.335  32.292  1.00  0.63           H  
ATOM   1044  HA  MET A  67      14.862  17.220  30.440  1.00  0.63           H  
ATOM   1045 1HB  MET A  67      15.331  17.588  33.365  1.00  0.63           H  
ATOM   1046 2HB  MET A  67      15.869  16.149  32.502  1.00  0.63           H  
ATOM   1047 1HG  MET A  67      17.174  17.684  30.963  1.00  0.63           H  
ATOM   1048 2HG  MET A  67      16.736  19.027  32.031  1.00  0.63           H  
ATOM   1049 1HE  MET A  67      18.016  18.134  35.304  1.00  0.63           H  
ATOM   1050 2HE  MET A  67      17.404  19.394  34.253  1.00  0.63           H  
ATOM   1051 3HE  MET A  67      16.479  17.948  34.575  1.00  0.63           H  
ATOM   1052  N   VAL A  68      12.389  16.627  32.544  1.00  0.63           N  
ATOM   1053  CA  VAL A  68      11.277  15.693  32.725  1.00  0.63           C  
ATOM   1054  C   VAL A  68      10.477  15.631  31.447  1.00  0.63           C  
ATOM   1055  O   VAL A  68      10.104  14.552  30.985  1.00  0.63           O  
ATOM   1056  CB  VAL A  68      10.294  16.075  33.857  1.00  0.63           C  
ATOM   1057  CG1 VAL A  68       9.099  15.129  33.780  1.00  0.63           C  
ATOM   1058  CG2 VAL A  68      10.923  15.950  35.226  1.00  0.63           C  
ATOM   1059  H   VAL A  68      12.428  17.482  33.098  1.00  0.63           H  
ATOM   1060  HA  VAL A  68      11.669  14.704  32.929  1.00  0.63           H  
ATOM   1061  HB  VAL A  68       9.945  17.100  33.701  1.00  0.63           H  
ATOM   1062 1HG1 VAL A  68       8.378  15.388  34.555  1.00  0.63           H  
ATOM   1063 2HG1 VAL A  68       8.628  15.221  32.803  1.00  0.63           H  
ATOM   1064 3HG1 VAL A  68       9.436  14.102  33.925  1.00  0.63           H  
ATOM   1065 1HG2 VAL A  68      10.189  16.214  35.983  1.00  0.63           H  
ATOM   1066 2HG2 VAL A  68      11.254  14.929  35.382  1.00  0.63           H  
ATOM   1067 3HG2 VAL A  68      11.745  16.610  35.302  1.00  0.63           H  
ATOM   1068  N   SER A  69      10.212  16.791  30.858  1.00  0.63           N  
ATOM   1069  CA  SER A  69       9.437  16.821  29.643  1.00  0.63           C  
ATOM   1070  C   SER A  69      10.175  16.061  28.533  1.00  0.63           C  
ATOM   1071  O   SER A  69       9.562  15.269  27.814  1.00  0.63           O  
ATOM   1072  CB  SER A  69       9.191  18.268  29.264  1.00  0.63           C  
ATOM   1073  OG  SER A  69       8.429  18.908  30.260  1.00  0.63           O  
ATOM   1074  H   SER A  69      10.528  17.672  31.269  1.00  0.63           H  
ATOM   1075  HA  SER A  69       8.480  16.332  29.827  1.00  0.63           H  
ATOM   1076 1HB  SER A  69      10.145  18.791  29.132  1.00  0.63           H  
ATOM   1077 2HB  SER A  69       8.662  18.313  28.321  1.00  0.63           H  
ATOM   1078  HG  SER A  69       9.045  18.998  31.028  1.00  0.63           H  
ATOM   1079  N   ALA A  70      11.496  16.271  28.422  1.00  0.63           N  
ATOM   1080  CA  ALA A  70      12.331  15.586  27.434  1.00  0.63           C  
ATOM   1081  C   ALA A  70      12.367  14.074  27.666  1.00  0.63           C  
ATOM   1082  O   ALA A  70      12.316  13.280  26.729  1.00  0.63           O  
ATOM   1083  CB  ALA A  70      13.727  16.144  27.486  1.00  0.63           C  
ATOM   1084  H   ALA A  70      11.938  16.961  29.031  1.00  0.63           H  
ATOM   1085  HA  ALA A  70      11.908  15.773  26.448  1.00  0.63           H  
ATOM   1086 1HB  ALA A  70      14.341  15.664  26.731  1.00  0.63           H  
ATOM   1087 2HB  ALA A  70      13.681  17.212  27.304  1.00  0.63           H  
ATOM   1088 3HB  ALA A  70      14.147  15.963  28.469  1.00  0.63           H  
ATOM   1089  N   PHE A  71      12.422  13.672  28.927  1.00  0.63           N  
ATOM   1090  CA  PHE A  71      12.406  12.273  29.319  1.00  0.63           C  
ATOM   1091  C   PHE A  71      11.115  11.641  28.801  1.00  0.63           C  
ATOM   1092  O   PHE A  71      11.139  10.616  28.107  1.00  0.63           O  
ATOM   1093  CB  PHE A  71      12.530  12.223  30.848  1.00  0.63           C  
ATOM   1094  CG  PHE A  71      12.447  10.950  31.560  1.00  0.63           C  
ATOM   1095  CD1 PHE A  71      13.512  10.090  31.610  1.00  0.63           C  
ATOM   1096  CD2 PHE A  71      11.293  10.634  32.254  1.00  0.63           C  
ATOM   1097  CE1 PHE A  71      13.425   8.925  32.330  1.00  0.63           C  
ATOM   1098  CE2 PHE A  71      11.206   9.472  32.980  1.00  0.63           C  
ATOM   1099  CZ  PHE A  71      12.277   8.616  33.020  1.00  0.63           C  
ATOM   1100  H   PHE A  71      12.499  14.367  29.667  1.00  0.63           H  
ATOM   1101  HA  PHE A  71      13.259  11.766  28.867  1.00  0.63           H  
ATOM   1102 1HB  PHE A  71      13.481  12.680  31.121  1.00  0.63           H  
ATOM   1103 2HB  PHE A  71      11.774  12.854  31.265  1.00  0.63           H  
ATOM   1104  HD1 PHE A  71      14.427  10.340  31.075  1.00  0.63           H  
ATOM   1105  HD2 PHE A  71      10.449  11.328  32.222  1.00  0.63           H  
ATOM   1106  HE1 PHE A  71      14.267   8.239  32.353  1.00  0.63           H  
ATOM   1107  HE2 PHE A  71      10.293   9.231  33.523  1.00  0.63           H  
ATOM   1108  HZ  PHE A  71      12.217   7.691  33.590  1.00  0.63           H  
ATOM   1109  N   LEU A  72       9.986  12.288  29.100  1.00  0.64           N  
ATOM   1110  CA  LEU A  72       8.690  11.793  28.668  1.00  0.64           C  
ATOM   1111  C   LEU A  72       8.581  11.810  27.137  1.00  0.64           C  
ATOM   1112  O   LEU A  72       8.053  10.873  26.538  1.00  0.64           O  
ATOM   1113  CB  LEU A  72       7.597  12.630  29.322  1.00  0.64           C  
ATOM   1114  CG  LEU A  72       7.513  12.462  30.849  1.00  0.64           C  
ATOM   1115  CD1 LEU A  72       6.508  13.448  31.404  1.00  0.64           C  
ATOM   1116  CD2 LEU A  72       7.157  11.025  31.185  1.00  0.64           C  
ATOM   1117  H   LEU A  72      10.031  13.138  29.664  1.00  0.64           H  
ATOM   1118  HA  LEU A  72       8.587  10.765  29.008  1.00  0.64           H  
ATOM   1119 1HB  LEU A  72       7.796  13.682  29.113  1.00  0.64           H  
ATOM   1120 2HB  LEU A  72       6.635  12.362  28.890  1.00  0.64           H  
ATOM   1121  HG  LEU A  72       8.479  12.694  31.290  1.00  0.64           H  
ATOM   1122 1HD1 LEU A  72       6.460  13.348  32.488  1.00  0.64           H  
ATOM   1123 2HD1 LEU A  72       6.820  14.461  31.146  1.00  0.64           H  
ATOM   1124 3HD1 LEU A  72       5.528  13.249  30.977  1.00  0.64           H  
ATOM   1125 1HD2 LEU A  72       7.112  10.908  32.268  1.00  0.64           H  
ATOM   1126 2HD2 LEU A  72       6.187  10.779  30.751  1.00  0.64           H  
ATOM   1127 3HD2 LEU A  72       7.919  10.357  30.779  1.00  0.64           H  
ATOM   1128  N   LEU A  73       9.139  12.833  26.484  1.00  0.65           N  
ATOM   1129  CA  LEU A  73       9.138  12.867  25.026  1.00  0.65           C  
ATOM   1130  C   LEU A  73       9.779  11.663  24.420  1.00  0.65           C  
ATOM   1131  O   LEU A  73       9.211  11.026  23.534  1.00  0.65           O  
ATOM   1132  CB  LEU A  73       9.963  14.020  24.487  1.00  0.65           C  
ATOM   1133  CG  LEU A  73      10.208  13.932  22.997  1.00  0.65           C  
ATOM   1134  CD1 LEU A  73       8.942  14.071  22.298  1.00  0.65           C  
ATOM   1135  CD2 LEU A  73      11.268  14.918  22.598  1.00  0.65           C  
ATOM   1136  H   LEU A  73       9.545  13.608  27.003  1.00  0.65           H  
ATOM   1137  HA  LEU A  73       8.109  12.938  24.679  1.00  0.65           H  
ATOM   1138 1HB  LEU A  73       9.451  14.953  24.703  1.00  0.65           H  
ATOM   1139 2HB  LEU A  73      10.916  14.036  24.967  1.00  0.65           H  
ATOM   1140  HG  LEU A  73      10.583  12.942  22.757  1.00  0.65           H  
ATOM   1141 1HD1 LEU A  73       9.114  13.962  21.234  1.00  0.65           H  
ATOM   1142 2HD1 LEU A  73       8.257  13.295  22.636  1.00  0.65           H  
ATOM   1143 3HD1 LEU A  73       8.525  15.045  22.515  1.00  0.65           H  
ATOM   1144 1HD2 LEU A  73      11.468  14.814  21.540  1.00  0.65           H  
ATOM   1145 2HD2 LEU A  73      10.944  15.914  22.809  1.00  0.65           H  
ATOM   1146 3HD2 LEU A  73      12.182  14.709  23.157  1.00  0.65           H  
ATOM   1147  N   LEU A  74      10.980  11.366  24.880  1.00  0.66           N  
ATOM   1148  CA  LEU A  74      11.751  10.274  24.347  1.00  0.66           C  
ATOM   1149  C   LEU A  74      11.043   8.952  24.593  1.00  0.66           C  
ATOM   1150  O   LEU A  74      11.004   8.088  23.713  1.00  0.66           O  
ATOM   1151  CB  LEU A  74      13.124  10.353  24.975  1.00  0.66           C  
ATOM   1152  CG  LEU A  74      13.933  11.555  24.508  1.00  0.66           C  
ATOM   1153  CD1 LEU A  74      15.145  11.688  25.333  1.00  0.66           C  
ATOM   1154  CD2 LEU A  74      14.306  11.348  23.069  1.00  0.66           C  
ATOM   1155  H   LEU A  74      11.383  11.943  25.622  1.00  0.66           H  
ATOM   1156  HA  LEU A  74      11.853  10.418  23.273  1.00  0.66           H  
ATOM   1157 1HB  LEU A  74      13.007  10.429  26.060  1.00  0.66           H  
ATOM   1158 2HB  LEU A  74      13.683   9.444  24.744  1.00  0.66           H  
ATOM   1159  HG  LEU A  74      13.340  12.464  24.609  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  74      15.735  12.541  25.000  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  74      14.866  11.822  26.379  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  74      15.696  10.789  25.207  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  74      14.887  12.202  22.729  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  74      14.904  10.434  22.977  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  74      13.397  11.254  22.475  1.00  0.66           H  
ATOM   1166  N   TYR A  75      10.406   8.818  25.754  1.00  0.67           N  
ATOM   1167  CA  TYR A  75       9.626   7.627  26.058  1.00  0.67           C  
ATOM   1168  C   TYR A  75       8.541   7.445  24.987  1.00  0.67           C  
ATOM   1169  O   TYR A  75       8.357   6.347  24.440  1.00  0.67           O  
ATOM   1170  CB  TYR A  75       8.993   7.760  27.436  1.00  0.67           C  
ATOM   1171  CG  TYR A  75       8.167   6.600  27.856  1.00  0.67           C  
ATOM   1172  CD1 TYR A  75       8.779   5.465  28.369  1.00  0.67           C  
ATOM   1173  CD2 TYR A  75       6.789   6.660  27.734  1.00  0.67           C  
ATOM   1174  CE1 TYR A  75       8.010   4.389  28.759  1.00  0.67           C  
ATOM   1175  CE2 TYR A  75       6.018   5.585  28.121  1.00  0.67           C  
ATOM   1176  CZ  TYR A  75       6.623   4.451  28.634  1.00  0.67           C  
ATOM   1177  OH  TYR A  75       5.854   3.376  29.022  1.00  0.67           O  
ATOM   1178  H   TYR A  75      10.483   9.553  26.461  1.00  0.67           H  
ATOM   1179  HA  TYR A  75      10.283   6.758  26.037  1.00  0.67           H  
ATOM   1180 1HB  TYR A  75       9.754   7.927  28.161  1.00  0.67           H  
ATOM   1181 2HB  TYR A  75       8.357   8.629  27.451  1.00  0.67           H  
ATOM   1182  HD1 TYR A  75       9.866   5.425  28.464  1.00  0.67           H  
ATOM   1183  HD2 TYR A  75       6.317   7.555  27.329  1.00  0.67           H  
ATOM   1184  HE1 TYR A  75       8.487   3.496  29.163  1.00  0.67           H  
ATOM   1185  HE2 TYR A  75       4.934   5.629  28.024  1.00  0.67           H  
ATOM   1186  HH  TYR A  75       4.931   3.560  28.830  1.00  0.67           H  
ATOM   1187  N   VAL A  76       7.797   8.526  24.719  1.00  0.69           N  
ATOM   1188  CA  VAL A  76       6.712   8.508  23.747  1.00  0.69           C  
ATOM   1189  C   VAL A  76       7.190   8.290  22.322  1.00  0.69           C  
ATOM   1190  O   VAL A  76       6.604   7.491  21.593  1.00  0.69           O  
ATOM   1191  CB  VAL A  76       5.903   9.812  23.816  1.00  0.69           C  
ATOM   1192  CG1 VAL A  76       4.901   9.879  22.662  1.00  0.69           C  
ATOM   1193  CG2 VAL A  76       5.175   9.862  25.159  1.00  0.69           C  
ATOM   1194  H   VAL A  76       7.995   9.396  25.220  1.00  0.69           H  
ATOM   1195  HA  VAL A  76       6.044   7.690  24.013  1.00  0.69           H  
ATOM   1196  HB  VAL A  76       6.581  10.665  23.730  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  76       4.338  10.810  22.722  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  76       5.437   9.844  21.713  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  76       4.214   9.036  22.719  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  76       4.606  10.787  25.229  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  76       4.501   9.011  25.238  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  76       5.899   9.822  25.967  1.00  0.69           H  
ATOM   1203  N   GLN A  77       8.240   8.993  21.902  1.00  0.70           N  
ATOM   1204  CA  GLN A  77       8.728   8.812  20.546  1.00  0.70           C  
ATOM   1205  C   GLN A  77       9.175   7.375  20.349  1.00  0.70           C  
ATOM   1206  O   GLN A  77       8.853   6.752  19.334  1.00  0.70           O  
ATOM   1207  CB  GLN A  77       9.876   9.759  20.214  1.00  0.70           C  
ATOM   1208  CG  GLN A  77      10.331   9.625  18.759  1.00  0.70           C  
ATOM   1209  CD  GLN A  77      11.463  10.549  18.373  1.00  0.70           C  
ATOM   1210  OE1 GLN A  77      11.591  11.682  18.857  1.00  0.70           O  
ATOM   1211  NE2 GLN A  77      12.305  10.058  17.502  1.00  0.70           N  
ATOM   1212  H   GLN A  77       8.694   9.649  22.530  1.00  0.70           H  
ATOM   1213  HA  GLN A  77       7.910   9.011  19.854  1.00  0.70           H  
ATOM   1214 1HB  GLN A  77       9.570  10.791  20.402  1.00  0.70           H  
ATOM   1215 2HB  GLN A  77      10.726   9.543  20.870  1.00  0.70           H  
ATOM   1216 1HG  GLN A  77      10.665   8.600  18.603  1.00  0.70           H  
ATOM   1217 2HG  GLN A  77       9.481   9.842  18.106  1.00  0.70           H  
ATOM   1218 1HE2 GLN A  77      13.114  10.574  17.187  1.00  0.70           H  
ATOM   1219 2HE2 GLN A  77      12.177   9.145  17.134  1.00  0.70           H  
ATOM   1220  N   ALA A  78       9.912   6.832  21.325  1.00  0.70           N  
ATOM   1221  CA  ALA A  78      10.352   5.456  21.229  1.00  0.70           C  
ATOM   1222  C   ALA A  78       9.155   4.532  21.174  1.00  0.70           C  
ATOM   1223  O   ALA A  78       9.130   3.595  20.375  1.00  0.70           O  
ATOM   1224  CB  ALA A  78      11.228   5.094  22.408  1.00  0.70           C  
ATOM   1225  H   ALA A  78      10.173   7.373  22.150  1.00  0.70           H  
ATOM   1226  HA  ALA A  78      10.915   5.338  20.306  1.00  0.70           H  
ATOM   1227 1HB  ALA A  78      11.561   4.062  22.316  1.00  0.70           H  
ATOM   1228 2HB  ALA A  78      12.092   5.754  22.436  1.00  0.70           H  
ATOM   1229 3HB  ALA A  78      10.654   5.214  23.329  1.00  0.70           H  
ATOM   1230  N   SER A  79       8.120   4.822  21.965  1.00  0.71           N  
ATOM   1231  CA  SER A  79       6.955   3.966  21.947  1.00  0.71           C  
ATOM   1232  C   SER A  79       6.315   4.002  20.570  1.00  0.71           C  
ATOM   1233  O   SER A  79       6.024   2.942  20.005  1.00  0.71           O  
ATOM   1234  CB  SER A  79       5.958   4.416  22.997  1.00  0.71           C  
ATOM   1235  OG  SER A  79       6.486   4.271  24.294  1.00  0.71           O  
ATOM   1236  H   SER A  79       8.161   5.599  22.627  1.00  0.71           H  
ATOM   1237  HA  SER A  79       7.268   2.945  22.165  1.00  0.71           H  
ATOM   1238 1HB  SER A  79       5.688   5.453  22.826  1.00  0.71           H  
ATOM   1239 2HB  SER A  79       5.048   3.823  22.903  1.00  0.71           H  
ATOM   1240  HG  SER A  79       7.223   4.931  24.362  1.00  0.71           H  
ATOM   1241  N   ASN A  80       6.190   5.206  19.983  1.00  0.73           N  
ATOM   1242  CA  ASN A  80       5.573   5.354  18.671  1.00  0.73           C  
ATOM   1243  C   ASN A  80       6.353   4.576  17.633  1.00  0.73           C  
ATOM   1244  O   ASN A  80       5.771   3.932  16.765  1.00  0.73           O  
ATOM   1245  CB  ASN A  80       5.510   6.814  18.254  1.00  0.73           C  
ATOM   1246  CG  ASN A  80       4.485   7.625  19.000  1.00  0.73           C  
ATOM   1247  OD1 ASN A  80       3.549   7.109  19.622  1.00  0.73           O  
ATOM   1248  ND2 ASN A  80       4.640   8.914  18.922  1.00  0.73           N  
ATOM   1249  H   ASN A  80       6.481   6.039  20.492  1.00  0.73           H  
ATOM   1250  HA  ASN A  80       4.564   4.943  18.710  1.00  0.73           H  
ATOM   1251 1HB  ASN A  80       6.487   7.271  18.412  1.00  0.73           H  
ATOM   1252 2HB  ASN A  80       5.296   6.876  17.188  1.00  0.73           H  
ATOM   1253 1HD2 ASN A  80       3.984   9.524  19.366  1.00  0.73           H  
ATOM   1254 2HD2 ASN A  80       5.406   9.292  18.403  1.00  0.73           H  
ATOM   1255  N   TRP A  81       7.676   4.597  17.740  1.00  0.74           N  
ATOM   1256  CA  TRP A  81       8.536   3.868  16.826  1.00  0.74           C  
ATOM   1257  C   TRP A  81       8.215   2.375  16.889  1.00  0.74           C  
ATOM   1258  O   TRP A  81       8.020   1.716  15.860  1.00  0.74           O  
ATOM   1259  CB  TRP A  81      10.006   4.140  17.180  1.00  0.74           C  
ATOM   1260  CG  TRP A  81      11.018   3.435  16.346  1.00  0.74           C  
ATOM   1261  CD1 TRP A  81      11.783   2.375  16.730  1.00  0.74           C  
ATOM   1262  CD2 TRP A  81      11.405   3.736  14.991  1.00  0.74           C  
ATOM   1263  NE1 TRP A  81      12.608   2.002  15.714  1.00  0.74           N  
ATOM   1264  CE2 TRP A  81      12.389   2.819  14.638  1.00  0.74           C  
ATOM   1265  CE3 TRP A  81      11.008   4.694  14.070  1.00  0.74           C  
ATOM   1266  CZ2 TRP A  81      12.978   2.830  13.390  1.00  0.74           C  
ATOM   1267  CZ3 TRP A  81      11.601   4.712  12.827  1.00  0.74           C  
ATOM   1268  CH2 TRP A  81      12.555   3.805  12.503  1.00  0.74           C  
ATOM   1269  H   TRP A  81       8.103   5.164  18.474  1.00  0.74           H  
ATOM   1270  HA  TRP A  81       8.347   4.220  15.812  1.00  0.74           H  
ATOM   1271 1HB  TRP A  81      10.202   5.206  17.130  1.00  0.74           H  
ATOM   1272 2HB  TRP A  81      10.181   3.843  18.202  1.00  0.74           H  
ATOM   1273  HD1 TRP A  81      11.744   1.898  17.708  1.00  0.74           H  
ATOM   1274  HE1 TRP A  81      13.280   1.240  15.757  1.00  0.74           H  
ATOM   1275  HE3 TRP A  81      10.246   5.410  14.324  1.00  0.74           H  
ATOM   1276  HZ2 TRP A  81      13.750   2.121  13.098  1.00  0.74           H  
ATOM   1277  HZ3 TRP A  81      11.282   5.469  12.113  1.00  0.74           H  
ATOM   1278  HH2 TRP A  81      12.991   3.851  11.534  1.00  0.74           H  
ATOM   1279  N   THR A  82       8.105   1.838  18.102  1.00  0.74           N  
ATOM   1280  CA  THR A  82       7.887   0.409  18.238  1.00  0.74           C  
ATOM   1281  C   THR A  82       6.434  -0.025  17.979  1.00  0.74           C  
ATOM   1282  O   THR A  82       6.191  -1.189  17.668  1.00  0.74           O  
ATOM   1283  CB  THR A  82       8.335  -0.063  19.634  1.00  0.74           C  
ATOM   1284  OG1 THR A  82       7.509   0.542  20.643  1.00  0.74           O  
ATOM   1285  CG2 THR A  82       9.808   0.350  19.872  1.00  0.74           C  
ATOM   1286  H   THR A  82       8.238   2.423  18.934  1.00  0.74           H  
ATOM   1287  HA  THR A  82       8.512  -0.091  17.501  1.00  0.74           H  
ATOM   1288  HB  THR A  82       8.248  -1.143  19.703  1.00  0.74           H  
ATOM   1289  HG1 THR A  82       7.167   1.404  20.322  1.00  0.74           H  
ATOM   1290 1HG2 THR A  82      10.123   0.020  20.860  1.00  0.74           H  
ATOM   1291 2HG2 THR A  82      10.447  -0.097  19.125  1.00  0.74           H  
ATOM   1292 3HG2 THR A  82       9.900   1.418  19.807  1.00  0.74           H  
ATOM   1293  N   GLU A  83       5.471   0.902  18.063  1.00  0.75           N  
ATOM   1294  CA  GLU A  83       4.084   0.547  17.752  1.00  0.75           C  
ATOM   1295  C   GLU A  83       3.788   0.732  16.258  1.00  0.75           C  
ATOM   1296  O   GLU A  83       3.022  -0.025  15.663  1.00  0.75           O  
ATOM   1297  CB  GLU A  83       3.091   1.366  18.587  1.00  0.75           C  
ATOM   1298  CG  GLU A  83       3.141   1.084  20.098  1.00  0.75           C  
ATOM   1299  CD  GLU A  83       2.125   1.878  20.903  1.00  0.75           C  
ATOM   1300  OE1 GLU A  83       1.403   2.657  20.324  1.00  0.75           O  
ATOM   1301  OE2 GLU A  83       2.081   1.703  22.100  1.00  0.75           O  
ATOM   1302  H   GLU A  83       5.704   1.840  18.382  1.00  0.75           H  
ATOM   1303  HA  GLU A  83       3.938  -0.506  17.992  1.00  0.75           H  
ATOM   1304 1HB  GLU A  83       3.304   2.429  18.445  1.00  0.75           H  
ATOM   1305 2HB  GLU A  83       2.078   1.183  18.235  1.00  0.75           H  
ATOM   1306 1HG  GLU A  83       2.959   0.022  20.258  1.00  0.75           H  
ATOM   1307 2HG  GLU A  83       4.139   1.305  20.465  1.00  0.75           H  
ATOM   1308  N   SER A  84       4.391   1.757  15.660  1.00  0.76           N  
ATOM   1309  CA  SER A  84       4.212   2.092  14.253  1.00  0.76           C  
ATOM   1310  C   SER A  84       4.750   0.986  13.338  1.00  0.76           C  
ATOM   1311  O   SER A  84       4.126   0.638  12.338  1.00  0.76           O  
ATOM   1312  CB  SER A  84       4.887   3.425  13.958  1.00  0.76           C  
ATOM   1313  OG  SER A  84       4.717   3.814  12.635  1.00  0.76           O  
ATOM   1314  H   SER A  84       4.999   2.363  16.202  1.00  0.76           H  
ATOM   1315  HA  SER A  84       3.147   2.211  14.065  1.00  0.76           H  
ATOM   1316 1HB  SER A  84       4.469   4.191  14.608  1.00  0.76           H  
ATOM   1317 2HB  SER A  84       5.947   3.349  14.186  1.00  0.76           H  
ATOM   1318  HG  SER A  84       3.770   4.075  12.543  1.00  0.76           H  
ATOM   1319  N   PHE A  85       5.929   0.445  13.674  1.00  0.77           N  
ATOM   1320  CA  PHE A  85       6.575  -0.561  12.828  1.00  0.77           C  
ATOM   1321  C   PHE A  85       6.347  -2.035  13.221  1.00  0.77           C  
ATOM   1322  O   PHE A  85       6.342  -2.401  14.394  1.00  0.77           O  
ATOM   1323  CB  PHE A  85       8.057  -0.256  12.792  1.00  0.77           C  
ATOM   1324  CG  PHE A  85       8.373   0.978  12.017  1.00  0.77           C  
ATOM   1325  CD1 PHE A  85       8.332   2.245  12.595  1.00  0.77           C  
ATOM   1326  CD2 PHE A  85       8.704   0.878  10.706  1.00  0.77           C  
ATOM   1327  CE1 PHE A  85       8.612   3.369  11.855  1.00  0.77           C  
ATOM   1328  CE2 PHE A  85       8.982   1.982   9.978  1.00  0.77           C  
ATOM   1329  CZ  PHE A  85       8.940   3.240  10.537  1.00  0.77           C  
ATOM   1330  H   PHE A  85       6.417   0.771  14.510  1.00  0.77           H  
ATOM   1331  HA  PHE A  85       6.186  -0.434  11.817  1.00  0.77           H  
ATOM   1332 1HB  PHE A  85       8.437  -0.137  13.808  1.00  0.77           H  
ATOM   1333 2HB  PHE A  85       8.549  -1.071  12.353  1.00  0.77           H  
ATOM   1334  HD1 PHE A  85       8.074   2.346  13.634  1.00  0.77           H  
ATOM   1335  HD2 PHE A  85       8.743  -0.106  10.242  1.00  0.77           H  
ATOM   1336  HE1 PHE A  85       8.573   4.354  12.316  1.00  0.77           H  
ATOM   1337  HE2 PHE A  85       9.242   1.861   8.962  1.00  0.77           H  
ATOM   1338  HZ  PHE A  85       9.169   4.121   9.932  1.00  0.77           H  
ATOM   1339  N   VAL A  86       6.210  -2.885  12.201  1.00  0.78           N  
ATOM   1340  CA  VAL A  86       5.983  -4.324  12.330  1.00  0.78           C  
ATOM   1341  C   VAL A  86       7.100  -5.138  11.686  1.00  0.78           C  
ATOM   1342  O   VAL A  86       7.547  -4.835  10.580  1.00  0.78           O  
ATOM   1343  CB  VAL A  86       4.652  -4.698  11.649  1.00  0.78           C  
ATOM   1344  CG1 VAL A  86       4.398  -6.203  11.741  1.00  0.78           C  
ATOM   1345  CG2 VAL A  86       3.534  -3.901  12.284  1.00  0.78           C  
ATOM   1346  H   VAL A  86       6.222  -2.504  11.266  1.00  0.78           H  
ATOM   1347  HA  VAL A  86       5.931  -4.574  13.390  1.00  0.78           H  
ATOM   1348  HB  VAL A  86       4.713  -4.442  10.586  1.00  0.78           H  
ATOM   1349 1HG1 VAL A  86       3.462  -6.443  11.240  1.00  0.78           H  
ATOM   1350 2HG1 VAL A  86       5.209  -6.749  11.254  1.00  0.78           H  
ATOM   1351 3HG1 VAL A  86       4.338  -6.499  12.787  1.00  0.78           H  
ATOM   1352 1HG2 VAL A  86       2.595  -4.142  11.791  1.00  0.78           H  
ATOM   1353 2HG2 VAL A  86       3.464  -4.144  13.344  1.00  0.78           H  
ATOM   1354 3HG2 VAL A  86       3.740  -2.835  12.169  1.00  0.78           H  
ATOM   1355  N   PHE A  87       7.596  -6.152  12.388  1.00  0.79           N  
ATOM   1356  CA  PHE A  87       8.676  -6.953  11.817  1.00  0.79           C  
ATOM   1357  C   PHE A  87       8.219  -7.982  10.797  1.00  0.79           C  
ATOM   1358  O   PHE A  87       7.361  -8.819  11.093  1.00  0.79           O  
ATOM   1359  CB  PHE A  87       9.410  -7.701  12.916  1.00  0.79           C  
ATOM   1360  CG  PHE A  87      10.580  -8.503  12.451  1.00  0.79           C  
ATOM   1361  CD1 PHE A  87      11.722  -7.872  12.018  1.00  0.79           C  
ATOM   1362  CD2 PHE A  87      10.567  -9.887  12.500  1.00  0.79           C  
ATOM   1363  CE1 PHE A  87      12.820  -8.582  11.646  1.00  0.79           C  
ATOM   1364  CE2 PHE A  87      11.676 -10.608  12.121  1.00  0.79           C  
ATOM   1365  CZ  PHE A  87      12.801  -9.955  11.699  1.00  0.79           C  
ATOM   1366  H   PHE A  87       7.222  -6.371  13.300  1.00  0.79           H  
ATOM   1367  HA  PHE A  87       9.379  -6.281  11.325  1.00  0.79           H  
ATOM   1368 1HB  PHE A  87       9.741  -7.035  13.661  1.00  0.79           H  
ATOM   1369 2HB  PHE A  87       8.713  -8.383  13.398  1.00  0.79           H  
ATOM   1370  HD1 PHE A  87      11.739  -6.801  11.972  1.00  0.79           H  
ATOM   1371  HD2 PHE A  87       9.672 -10.402  12.852  1.00  0.79           H  
ATOM   1372  HE1 PHE A  87      13.711  -8.058  11.315  1.00  0.79           H  
ATOM   1373  HE2 PHE A  87      11.667 -11.692  12.168  1.00  0.79           H  
ATOM   1374  HZ  PHE A  87      13.681 -10.525  11.411  1.00  0.79           H  
ATOM   1375  N   ASP A  88       8.847  -7.949   9.624  1.00  0.81           N  
ATOM   1376  CA  ASP A  88       8.628  -8.940   8.590  1.00  0.81           C  
ATOM   1377  C   ASP A  88       9.779  -9.943   8.570  1.00  0.81           C  
ATOM   1378  O   ASP A  88      10.956  -9.598   8.325  1.00  0.81           O  
ATOM   1379  CB  ASP A  88       8.437  -8.340   7.192  1.00  0.81           C  
ATOM   1380  CG  ASP A  88       7.094  -7.607   6.976  1.00  0.81           C  
ATOM   1381  OD1 ASP A  88       6.206  -7.750   7.779  1.00  0.81           O  
ATOM   1382  OD2 ASP A  88       6.944  -7.005   5.938  1.00  0.81           O  
ATOM   1383  H   ASP A  88       9.517  -7.207   9.441  1.00  0.81           H  
ATOM   1384  HA  ASP A  88       7.718  -9.489   8.830  1.00  0.81           H  
ATOM   1385 1HB  ASP A  88       9.246  -7.630   7.005  1.00  0.81           H  
ATOM   1386 2HB  ASP A  88       8.528  -9.137   6.450  1.00  0.81           H  
ATOM   1387  N   THR A  89       9.411 -11.196   8.788  1.00  0.81           N  
ATOM   1388  CA  THR A  89      10.364 -12.279   8.843  1.00  0.81           C  
ATOM   1389  C   THR A  89      10.847 -12.501   7.432  1.00  0.81           C  
ATOM   1390  O   THR A  89      10.315 -11.886   6.507  1.00  0.81           O  
ATOM   1391  CB  THR A  89       9.710 -13.549   9.403  1.00  0.81           C  
ATOM   1392  OG1 THR A  89       8.664 -13.974   8.520  1.00  0.81           O  
ATOM   1393  CG2 THR A  89       9.113 -13.260  10.771  1.00  0.81           C  
ATOM   1394  H   THR A  89       8.433 -11.391   8.963  1.00  0.81           H  
ATOM   1395  HA  THR A  89      11.210 -11.994   9.467  1.00  0.81           H  
ATOM   1396  HB  THR A  89      10.451 -14.341   9.487  1.00  0.81           H  
ATOM   1397  HG1 THR A  89       9.043 -14.232   7.669  1.00  0.81           H  
ATOM   1398 1HG2 THR A  89       8.643 -14.163  11.161  1.00  0.81           H  
ATOM   1399 2HG2 THR A  89       9.893 -12.943  11.447  1.00  0.81           H  
ATOM   1400 3HG2 THR A  89       8.367 -12.469  10.685  1.00  0.81           H  
ATOM   1401  N   GLU A  90      11.900 -13.301   7.267  1.00  0.81           N  
ATOM   1402  CA  GLU A  90      12.536 -13.592   5.968  1.00  0.81           C  
ATOM   1403  C   GLU A  90      13.306 -12.367   5.439  1.00  0.81           C  
ATOM   1404  O   GLU A  90      14.512 -12.440   5.214  1.00  0.81           O  
ATOM   1405  CB  GLU A  90      11.515 -14.083   4.926  1.00  0.81           C  
ATOM   1406  CG  GLU A  90      10.892 -15.444   5.256  1.00  0.81           C  
ATOM   1407  CD  GLU A  90       9.872 -15.905   4.234  1.00  0.81           C  
ATOM   1408  OE1 GLU A  90       9.575 -15.155   3.337  1.00  0.81           O  
ATOM   1409  OE2 GLU A  90       9.396 -17.009   4.357  1.00  0.81           O  
ATOM   1410  H   GLU A  90      12.281 -13.751   8.087  1.00  0.81           H  
ATOM   1411  HA  GLU A  90      13.260 -14.394   6.118  1.00  0.81           H  
ATOM   1412 1HB  GLU A  90      10.725 -13.371   4.757  1.00  0.81           H  
ATOM   1413 2HB  GLU A  90      12.029 -14.201   3.973  1.00  0.81           H  
ATOM   1414 1HG  GLU A  90      11.686 -16.187   5.319  1.00  0.81           H  
ATOM   1415 2HG  GLU A  90      10.414 -15.383   6.233  1.00  0.81           H  
ATOM   1416  N   ARG A  91      12.616 -11.235   5.287  1.00  0.80           N  
ATOM   1417  CA  ARG A  91      13.234  -9.974   4.897  1.00  0.80           C  
ATOM   1418  C   ARG A  91      14.157  -9.464   6.008  1.00  0.80           C  
ATOM   1419  O   ARG A  91      15.223  -8.913   5.732  1.00  0.80           O  
ATOM   1420  CB  ARG A  91      12.173  -8.922   4.615  1.00  0.80           C  
ATOM   1421  CG  ARG A  91      11.339  -9.150   3.363  1.00  0.80           C  
ATOM   1422  CD  ARG A  91      10.276  -8.108   3.211  1.00  0.80           C  
ATOM   1423  NE  ARG A  91       9.466  -8.317   2.018  1.00  0.80           N  
ATOM   1424  CZ  ARG A  91       8.321  -7.654   1.743  1.00  0.80           C  
ATOM   1425  NH1 ARG A  91       7.865  -6.748   2.578  1.00  0.80           N  
ATOM   1426  NH2 ARG A  91       7.657  -7.920   0.631  1.00  0.80           N  
ATOM   1427  H   ARG A  91      11.621 -11.269   5.476  1.00  0.80           H  
ATOM   1428  HA  ARG A  91      13.823 -10.138   3.996  1.00  0.80           H  
ATOM   1429 1HB  ARG A  91      11.482  -8.880   5.462  1.00  0.80           H  
ATOM   1430 2HB  ARG A  91      12.644  -7.943   4.533  1.00  0.80           H  
ATOM   1431 1HG  ARG A  91      11.982  -9.123   2.484  1.00  0.80           H  
ATOM   1432 2HG  ARG A  91      10.855 -10.129   3.433  1.00  0.80           H  
ATOM   1433 1HD  ARG A  91       9.614  -8.126   4.082  1.00  0.80           H  
ATOM   1434 2HD  ARG A  91      10.743  -7.131   3.134  1.00  0.80           H  
ATOM   1435  HE  ARG A  91       9.782  -9.008   1.349  1.00  0.80           H  
ATOM   1436 1HH1 ARG A  91       8.377  -6.539   3.432  1.00  0.80           H  
ATOM   1437 2HH1 ARG A  91       7.008  -6.256   2.378  1.00  0.80           H  
ATOM   1438 1HH2 ARG A  91       8.007  -8.617  -0.012  1.00  0.80           H  
ATOM   1439 2HH2 ARG A  91       6.801  -7.426   0.424  1.00  0.80           H  
ATOM   1440  N   GLY A  92      13.754  -9.670   7.277  1.00  0.79           N  
ATOM   1441  CA  GLY A  92      14.560  -9.226   8.415  1.00  0.79           C  
ATOM   1442  C   GLY A  92      14.437  -7.724   8.638  1.00  0.79           C  
ATOM   1443  O   GLY A  92      15.361  -7.086   9.169  1.00  0.79           O  
ATOM   1444  H   GLY A  92      12.845 -10.094   7.465  1.00  0.79           H  
ATOM   1445 1HA  GLY A  92      14.243  -9.762   9.301  1.00  0.79           H  
ATOM   1446 2HA  GLY A  92      15.602  -9.486   8.239  1.00  0.79           H  
ATOM   1447  N   LYS A  93      13.309  -7.171   8.186  1.00  0.79           N  
ATOM   1448  CA  LYS A  93      13.059  -5.734   8.223  1.00  0.79           C  
ATOM   1449  C   LYS A  93      11.729  -5.314   8.838  1.00  0.79           C  
ATOM   1450  O   LYS A  93      10.732  -6.025   8.755  1.00  0.79           O  
ATOM   1451  CB  LYS A  93      13.149  -5.183   6.796  1.00  0.79           C  
ATOM   1452  CG  LYS A  93      14.532  -5.248   6.158  1.00  0.79           C  
ATOM   1453  CD  LYS A  93      14.538  -4.717   4.728  1.00  0.79           C  
ATOM   1454  CE  LYS A  93      15.959  -4.741   4.158  1.00  0.79           C  
ATOM   1455  NZ  LYS A  93      16.020  -4.258   2.744  1.00  0.79           N  
ATOM   1456  H   LYS A  93      12.583  -7.802   7.846  1.00  0.79           H  
ATOM   1457  HA  LYS A  93      13.845  -5.284   8.818  1.00  0.79           H  
ATOM   1458 1HB  LYS A  93      12.498  -5.754   6.162  1.00  0.79           H  
ATOM   1459 2HB  LYS A  93      12.809  -4.154   6.783  1.00  0.79           H  
ATOM   1460 1HG  LYS A  93      15.210  -4.633   6.729  1.00  0.79           H  
ATOM   1461 2HG  LYS A  93      14.904  -6.269   6.156  1.00  0.79           H  
ATOM   1462 1HD  LYS A  93      13.890  -5.331   4.103  1.00  0.79           H  
ATOM   1463 2HD  LYS A  93      14.170  -3.688   4.703  1.00  0.79           H  
ATOM   1464 1HE  LYS A  93      16.587  -4.098   4.774  1.00  0.79           H  
ATOM   1465 2HE  LYS A  93      16.342  -5.759   4.202  1.00  0.79           H  
ATOM   1466 1HZ  LYS A  93      16.966  -4.277   2.413  1.00  0.79           H  
ATOM   1467 2HZ  LYS A  93      15.452  -4.839   2.161  1.00  0.79           H  
ATOM   1468 3HZ  LYS A  93      15.670  -3.292   2.675  1.00  0.79           H  
ATOM   1469  N   TYR A  94      11.715  -4.118   9.411  1.00  0.81           N  
ATOM   1470  CA  TYR A  94      10.525  -3.496   9.956  1.00  0.81           C  
ATOM   1471  C   TYR A  94       9.844  -2.521   8.996  1.00  0.81           C  
ATOM   1472  O   TYR A  94      10.469  -1.611   8.437  1.00  0.81           O  
ATOM   1473  CB  TYR A  94      10.880  -2.782  11.243  1.00  0.81           C  
ATOM   1474  CG  TYR A  94      11.091  -3.636  12.443  1.00  0.81           C  
ATOM   1475  CD1 TYR A  94      12.313  -4.233  12.685  1.00  0.81           C  
ATOM   1476  CD2 TYR A  94      10.053  -3.786  13.342  1.00  0.81           C  
ATOM   1477  CE1 TYR A  94      12.479  -4.997  13.824  1.00  0.81           C  
ATOM   1478  CE2 TYR A  94      10.222  -4.536  14.473  1.00  0.81           C  
ATOM   1479  CZ  TYR A  94      11.434  -5.148  14.715  1.00  0.81           C  
ATOM   1480  OH  TYR A  94      11.606  -5.918  15.845  1.00  0.81           O  
ATOM   1481  H   TYR A  94      12.586  -3.615   9.476  1.00  0.81           H  
ATOM   1482  HA  TYR A  94       9.815  -4.281  10.180  1.00  0.81           H  
ATOM   1483 1HB  TYR A  94      11.792  -2.230  11.086  1.00  0.81           H  
ATOM   1484 2HB  TYR A  94      10.135  -2.080  11.457  1.00  0.81           H  
ATOM   1485  HD1 TYR A  94      13.139  -4.104  11.977  1.00  0.81           H  
ATOM   1486  HD2 TYR A  94       9.096  -3.304  13.153  1.00  0.81           H  
ATOM   1487  HE1 TYR A  94      13.422  -5.475  14.021  1.00  0.81           H  
ATOM   1488  HE2 TYR A  94       9.396  -4.649  15.175  1.00  0.81           H  
ATOM   1489  HH  TYR A  94      12.513  -6.240  15.874  1.00  0.81           H  
ATOM   1490  N   PHE A  95       8.544  -2.709   8.837  1.00  0.86           N  
ATOM   1491  CA  PHE A  95       7.714  -1.911   7.946  1.00  0.86           C  
ATOM   1492  C   PHE A  95       6.499  -1.350   8.651  1.00  0.86           C  
ATOM   1493  O   PHE A  95       6.036  -1.891   9.646  1.00  0.86           O  
ATOM   1494  CB  PHE A  95       7.232  -2.750   6.759  1.00  0.86           C  
ATOM   1495  CG  PHE A  95       8.281  -3.221   5.805  1.00  0.86           C  
ATOM   1496  CD1 PHE A  95       8.997  -4.378   6.043  1.00  0.86           C  
ATOM   1497  CD2 PHE A  95       8.502  -2.530   4.616  1.00  0.86           C  
ATOM   1498  CE1 PHE A  95       9.922  -4.831   5.133  1.00  0.86           C  
ATOM   1499  CE2 PHE A  95       9.420  -2.982   3.696  1.00  0.86           C  
ATOM   1500  CZ  PHE A  95      10.142  -4.137   3.956  1.00  0.86           C  
ATOM   1501  H   PHE A  95       8.109  -3.476   9.354  1.00  0.86           H  
ATOM   1502  HA  PHE A  95       8.306  -1.076   7.570  1.00  0.86           H  
ATOM   1503 1HB  PHE A  95       6.709  -3.631   7.137  1.00  0.86           H  
ATOM   1504 2HB  PHE A  95       6.509  -2.169   6.188  1.00  0.86           H  
ATOM   1505  HD1 PHE A  95       8.815  -4.942   6.964  1.00  0.86           H  
ATOM   1506  HD2 PHE A  95       7.924  -1.622   4.411  1.00  0.86           H  
ATOM   1507  HE1 PHE A  95      10.464  -5.743   5.344  1.00  0.86           H  
ATOM   1508  HE2 PHE A  95       9.574  -2.424   2.764  1.00  0.86           H  
ATOM   1509  HZ  PHE A  95      10.870  -4.502   3.232  1.00  0.86           H  
ATOM   1510  N   LEU A  96       5.961  -0.265   8.142  1.00  0.93           N  
ATOM   1511  CA  LEU A  96       4.723   0.252   8.725  1.00  0.93           C  
ATOM   1512  C   LEU A  96       3.572  -0.718   8.483  1.00  0.93           C  
ATOM   1513  O   LEU A  96       2.646  -0.841   9.284  1.00  0.93           O  
ATOM   1514  CB  LEU A  96       4.336   1.581   8.108  1.00  0.93           C  
ATOM   1515  CG  LEU A  96       5.223   2.738   8.400  1.00  0.93           C  
ATOM   1516  CD1 LEU A  96       4.747   3.898   7.615  1.00  0.93           C  
ATOM   1517  CD2 LEU A  96       5.196   3.044   9.854  1.00  0.93           C  
ATOM   1518  H   LEU A  96       6.393   0.166   7.328  1.00  0.93           H  
ATOM   1519  HA  LEU A  96       4.862   0.376   9.800  1.00  0.93           H  
ATOM   1520 1HB  LEU A  96       4.313   1.450   7.057  1.00  0.93           H  
ATOM   1521 2HB  LEU A  96       3.329   1.835   8.444  1.00  0.93           H  
ATOM   1522  HG  LEU A  96       6.230   2.509   8.105  1.00  0.93           H  
ATOM   1523 1HD1 LEU A  96       5.368   4.719   7.810  1.00  0.93           H  
ATOM   1524 2HD1 LEU A  96       4.779   3.672   6.579  1.00  0.93           H  
ATOM   1525 3HD1 LEU A  96       3.732   4.130   7.904  1.00  0.93           H  
ATOM   1526 1HD2 LEU A  96       5.844   3.899  10.060  1.00  0.93           H  
ATOM   1527 2HD2 LEU A  96       4.174   3.283  10.157  1.00  0.93           H  
ATOM   1528 3HD2 LEU A  96       5.547   2.181  10.422  1.00  0.93           H  
ATOM   1529  N   GLY A  97       3.618  -1.409   7.352  1.00  1.01           N  
ATOM   1530  CA  GLY A  97       2.544  -2.311   6.972  1.00  1.01           C  
ATOM   1531  C   GLY A  97       1.252  -1.526   6.813  1.00  1.01           C  
ATOM   1532  O   GLY A  97       1.242  -0.475   6.168  1.00  1.01           O  
ATOM   1533  H   GLY A  97       4.410  -1.286   6.738  1.00  1.01           H  
ATOM   1534 1HA  GLY A  97       2.793  -2.820   6.043  1.00  1.01           H  
ATOM   1535 2HA  GLY A  97       2.421  -3.074   7.739  1.00  1.01           H  
ATOM   1536  N   GLU A  98       0.170  -2.025   7.411  1.00  1.08           N  
ATOM   1537  CA  GLU A  98      -1.129  -1.367   7.306  1.00  1.08           C  
ATOM   1538  C   GLU A  98      -1.852  -1.280   8.650  1.00  1.08           C  
ATOM   1539  O   GLU A  98      -1.734  -2.168   9.492  1.00  1.08           O  
ATOM   1540  CB  GLU A  98      -2.018  -2.122   6.309  1.00  1.08           C  
ATOM   1541  CG  GLU A  98      -1.485  -2.169   4.861  1.00  1.08           C  
ATOM   1542  CD  GLU A  98      -2.418  -2.876   3.896  1.00  1.08           C  
ATOM   1543  OE1 GLU A  98      -3.456  -3.327   4.320  1.00  1.08           O  
ATOM   1544  OE2 GLU A  98      -2.088  -2.957   2.734  1.00  1.08           O  
ATOM   1545  H   GLU A  98       0.250  -2.879   7.942  1.00  1.08           H  
ATOM   1546  HA  GLU A  98      -0.972  -0.352   6.941  1.00  1.08           H  
ATOM   1547 1HB  GLU A  98      -2.147  -3.150   6.650  1.00  1.08           H  
ATOM   1548 2HB  GLU A  98      -3.005  -1.661   6.287  1.00  1.08           H  
ATOM   1549 1HG  GLU A  98      -1.320  -1.149   4.514  1.00  1.08           H  
ATOM   1550 2HG  GLU A  98      -0.526  -2.682   4.852  1.00  1.08           H  
ATOM   1551  N   GLY A  99      -2.627  -0.207   8.832  1.00  1.10           N  
ATOM   1552  CA  GLY A  99      -3.467  -0.021  10.021  1.00  1.10           C  
ATOM   1553  C   GLY A  99      -2.759   0.674  11.189  1.00  1.10           C  
ATOM   1554  O   GLY A  99      -3.387   0.993  12.198  1.00  1.10           O  
ATOM   1555  H   GLY A  99      -2.657   0.495   8.106  1.00  1.10           H  
ATOM   1556 1HA  GLY A  99      -4.348   0.558   9.743  1.00  1.10           H  
ATOM   1557 2HA  GLY A  99      -3.829  -0.993  10.353  1.00  1.10           H  
ATOM   1558  N   ASN A 100      -1.459   0.903  11.046  1.00  1.08           N  
ATOM   1559  CA  ASN A 100      -0.647   1.531  12.083  1.00  1.08           C  
ATOM   1560  C   ASN A 100      -0.539   3.038  11.933  1.00  1.08           C  
ATOM   1561  O   ASN A 100      -0.603   3.576  10.826  1.00  1.08           O  
ATOM   1562  CB  ASN A 100       0.735   0.917  12.097  1.00  1.08           C  
ATOM   1563  CG  ASN A 100       0.702  -0.498  12.549  1.00  1.08           C  
ATOM   1564  OD1 ASN A 100       0.038  -0.832  13.543  1.00  1.08           O  
ATOM   1565  ND2 ASN A 100       1.382  -1.345  11.845  1.00  1.08           N  
ATOM   1566  H   ASN A 100      -1.015   0.610  10.189  1.00  1.08           H  
ATOM   1567  HA  ASN A 100      -1.118   1.340  13.048  1.00  1.08           H  
ATOM   1568 1HB  ASN A 100       1.174   0.956  11.095  1.00  1.08           H  
ATOM   1569 2HB  ASN A 100       1.381   1.486  12.755  1.00  1.08           H  
ATOM   1570 1HD2 ASN A 100       1.393  -2.309  12.096  1.00  1.08           H  
ATOM   1571 2HD2 ASN A 100       1.906  -1.031  11.028  1.00  1.08           H  
ATOM   1572  N   ASP A 101      -0.323   3.712  13.056  1.00  1.02           N  
ATOM   1573  CA  ASP A 101      -0.074   5.147  13.065  1.00  1.02           C  
ATOM   1574  C   ASP A 101       1.210   5.470  12.322  1.00  1.02           C  
ATOM   1575  O   ASP A 101       2.161   4.682  12.379  1.00  1.02           O  
ATOM   1576  CB  ASP A 101       0.057   5.672  14.497  1.00  1.02           C  
ATOM   1577  CG  ASP A 101      -1.260   5.700  15.273  1.00  1.02           C  
ATOM   1578  OD1 ASP A 101      -2.291   5.488  14.681  1.00  1.02           O  
ATOM   1579  OD2 ASP A 101      -1.217   5.936  16.456  1.00  1.02           O  
ATOM   1580  H   ASP A 101      -0.309   3.205  13.930  1.00  1.02           H  
ATOM   1581  HA  ASP A 101      -0.902   5.651  12.566  1.00  1.02           H  
ATOM   1582 1HB  ASP A 101       0.770   5.053  15.044  1.00  1.02           H  
ATOM   1583 2HB  ASP A 101       0.470   6.686  14.468  1.00  1.02           H  
ATOM   1584  N   LEU A 102       1.250   6.628  11.666  1.00  0.95           N  
ATOM   1585  CA  LEU A 102       2.483   7.062  11.025  1.00  0.95           C  
ATOM   1586  C   LEU A 102       3.426   7.596  12.082  1.00  0.95           C  
ATOM   1587  O   LEU A 102       2.997   8.194  13.073  1.00  0.95           O  
ATOM   1588  CB  LEU A 102       2.232   8.140   9.964  1.00  0.95           C  
ATOM   1589  CG  LEU A 102       1.404   7.715   8.760  1.00  0.95           C  
ATOM   1590  CD1 LEU A 102       1.205   8.913   7.847  1.00  0.95           C  
ATOM   1591  CD2 LEU A 102       2.122   6.588   8.044  1.00  0.95           C  
ATOM   1592  H   LEU A 102       0.427   7.212  11.631  1.00  0.95           H  
ATOM   1593  HA  LEU A 102       2.955   6.204  10.545  1.00  0.95           H  
ATOM   1594 1HB  LEU A 102       1.728   8.979  10.437  1.00  0.95           H  
ATOM   1595 2HB  LEU A 102       3.196   8.490   9.598  1.00  0.95           H  
ATOM   1596  HG  LEU A 102       0.424   7.369   9.089  1.00  0.95           H  
ATOM   1597 1HD1 LEU A 102       0.611   8.621   6.982  1.00  0.95           H  
ATOM   1598 2HD1 LEU A 102       0.690   9.704   8.391  1.00  0.95           H  
ATOM   1599 3HD1 LEU A 102       2.174   9.272   7.519  1.00  0.95           H  
ATOM   1600 1HD2 LEU A 102       1.538   6.269   7.181  1.00  0.95           H  
ATOM   1601 2HD2 LEU A 102       3.094   6.929   7.715  1.00  0.95           H  
ATOM   1602 3HD2 LEU A 102       2.242   5.753   8.733  1.00  0.95           H  
ATOM   1603  N   PHE A 103       4.704   7.361  11.875  1.00  0.87           N  
ATOM   1604  CA  PHE A 103       5.739   7.829  12.774  1.00  0.87           C  
ATOM   1605  C   PHE A 103       6.065   9.285  12.520  1.00  0.87           C  
ATOM   1606  O   PHE A 103       6.153   9.719  11.376  1.00  0.87           O  
ATOM   1607  CB  PHE A 103       7.001   6.986  12.638  1.00  0.87           C  
ATOM   1608  CG  PHE A 103       8.056   7.372  13.604  1.00  0.87           C  
ATOM   1609  CD1 PHE A 103       7.906   7.090  14.951  1.00  0.87           C  
ATOM   1610  CD2 PHE A 103       9.200   8.020  13.182  1.00  0.87           C  
ATOM   1611  CE1 PHE A 103       8.877   7.453  15.849  1.00  0.87           C  
ATOM   1612  CE2 PHE A 103      10.174   8.380  14.074  1.00  0.87           C  
ATOM   1613  CZ  PHE A 103      10.012   8.094  15.409  1.00  0.87           C  
ATOM   1614  H   PHE A 103       4.973   6.880  11.020  1.00  0.87           H  
ATOM   1615  HA  PHE A 103       5.372   7.734  13.797  1.00  0.87           H  
ATOM   1616 1HB  PHE A 103       6.753   5.935  12.794  1.00  0.87           H  
ATOM   1617 2HB  PHE A 103       7.405   7.085  11.627  1.00  0.87           H  
ATOM   1618  HD1 PHE A 103       7.005   6.581  15.294  1.00  0.87           H  
ATOM   1619  HD2 PHE A 103       9.325   8.250  12.131  1.00  0.87           H  
ATOM   1620  HE1 PHE A 103       8.751   7.235  16.906  1.00  0.87           H  
ATOM   1621  HE2 PHE A 103      11.074   8.894  13.720  1.00  0.87           H  
ATOM   1622  HZ  PHE A 103      10.773   8.371  16.107  1.00  0.87           H  
ATOM   1623  N   ASN A 104       6.242  10.071  13.554  1.00  0.81           N  
ATOM   1624  CA  ASN A 104       6.677  11.424  13.266  1.00  0.81           C  
ATOM   1625  C   ASN A 104       7.474  11.987  14.415  1.00  0.81           C  
ATOM   1626  O   ASN A 104       7.595  11.366  15.472  1.00  0.81           O  
ATOM   1627  CB  ASN A 104       5.492  12.309  12.870  1.00  0.81           C  
ATOM   1628  CG  ASN A 104       4.458  12.465  13.917  1.00  0.81           C  
ATOM   1629  OD1 ASN A 104       4.741  12.966  15.009  1.00  0.81           O  
ATOM   1630  ND2 ASN A 104       3.249  12.051  13.616  1.00  0.81           N  
ATOM   1631  H   ASN A 104       6.129   9.737  14.500  1.00  0.81           H  
ATOM   1632  HA  ASN A 104       7.360  11.390  12.417  1.00  0.81           H  
ATOM   1633 1HB  ASN A 104       5.864  13.301  12.609  1.00  0.81           H  
ATOM   1634 2HB  ASN A 104       5.018  11.909  11.976  1.00  0.81           H  
ATOM   1635 1HD2 ASN A 104       2.510  12.132  14.286  1.00  0.81           H  
ATOM   1636 2HD2 ASN A 104       3.065  11.648  12.719  1.00  0.81           H  
ATOM   1637  N   ASN A 105       7.998  13.186  14.219  1.00  0.77           N  
ATOM   1638  CA  ASN A 105       8.806  13.853  15.208  1.00  0.77           C  
ATOM   1639  C   ASN A 105       7.982  14.993  15.799  1.00  0.77           C  
ATOM   1640  O   ASN A 105       8.517  15.927  16.398  1.00  0.77           O  
ATOM   1641  CB  ASN A 105      10.090  14.326  14.531  1.00  0.77           C  
ATOM   1642  CG  ASN A 105      10.973  13.140  14.053  1.00  0.77           C  
ATOM   1643  OD1 ASN A 105      11.713  12.503  14.832  1.00  0.77           O  
ATOM   1644  ND2 ASN A 105      10.845  12.839  12.772  1.00  0.77           N  
ATOM   1645  H   ASN A 105       7.861  13.685  13.339  1.00  0.77           H  
ATOM   1646  HA  ASN A 105       9.050  13.155  16.011  1.00  0.77           H  
ATOM   1647 1HB  ASN A 105       9.851  14.951  13.678  1.00  0.77           H  
ATOM   1648 2HB  ASN A 105      10.664  14.936  15.229  1.00  0.77           H  
ATOM   1649 1HD2 ASN A 105      11.337  12.047  12.348  1.00  0.77           H  
ATOM   1650 2HD2 ASN A 105      10.225  13.378  12.195  1.00  0.77           H  
ATOM   1651  N   GLY A 106       6.658  14.922  15.610  1.00  0.74           N  
ATOM   1652  CA  GLY A 106       5.747  15.968  16.048  1.00  0.74           C  
ATOM   1653  C   GLY A 106       5.822  16.214  17.531  1.00  0.74           C  
ATOM   1654  O   GLY A 106       5.811  17.363  17.962  1.00  0.74           O  
ATOM   1655  H   GLY A 106       6.248  14.103  15.170  1.00  0.74           H  
ATOM   1656 1HA  GLY A 106       5.972  16.891  15.521  1.00  0.74           H  
ATOM   1657 2HA  GLY A 106       4.729  15.688  15.775  1.00  0.74           H  
ATOM   1658  N   TYR A 107       6.002  15.159  18.319  1.00  0.72           N  
ATOM   1659  CA  TYR A 107       6.073  15.360  19.752  1.00  0.72           C  
ATOM   1660  C   TYR A 107       7.365  16.063  20.109  1.00  0.72           C  
ATOM   1661  O   TYR A 107       7.411  16.835  21.064  1.00  0.72           O  
ATOM   1662  CB  TYR A 107       5.942  14.030  20.497  1.00  0.72           C  
ATOM   1663  CG  TYR A 107       4.543  13.495  20.526  1.00  0.72           C  
ATOM   1664  CD1 TYR A 107       4.189  12.397  19.767  1.00  0.72           C  
ATOM   1665  CD2 TYR A 107       3.606  14.112  21.335  1.00  0.72           C  
ATOM   1666  CE1 TYR A 107       2.889  11.917  19.818  1.00  0.72           C  
ATOM   1667  CE2 TYR A 107       2.315  13.636  21.389  1.00  0.72           C  
ATOM   1668  CZ  TYR A 107       1.954  12.543  20.634  1.00  0.72           C  
ATOM   1669  OH  TYR A 107       0.662  12.067  20.686  1.00  0.72           O  
ATOM   1670  H   TYR A 107       6.039  14.229  17.923  1.00  0.72           H  
ATOM   1671  HA  TYR A 107       5.252  16.003  20.054  1.00  0.72           H  
ATOM   1672 1HB  TYR A 107       6.595  13.279  20.044  1.00  0.72           H  
ATOM   1673 2HB  TYR A 107       6.254  14.166  21.523  1.00  0.72           H  
ATOM   1674  HD1 TYR A 107       4.929  11.910  19.130  1.00  0.72           H  
ATOM   1675  HD2 TYR A 107       3.891  14.977  21.934  1.00  0.72           H  
ATOM   1676  HE1 TYR A 107       2.600  11.054  19.221  1.00  0.72           H  
ATOM   1677  HE2 TYR A 107       1.579  14.125  22.028  1.00  0.72           H  
ATOM   1678  HH  TYR A 107       0.143  12.615  21.280  1.00  0.72           H  
ATOM   1679  N   ARG A 108       8.419  15.823  19.331  1.00  0.71           N  
ATOM   1680  CA  ARG A 108       9.702  16.468  19.563  1.00  0.71           C  
ATOM   1681  C   ARG A 108       9.568  17.965  19.351  1.00  0.71           C  
ATOM   1682  O   ARG A 108      10.063  18.768  20.142  1.00  0.71           O  
ATOM   1683  CB  ARG A 108      10.769  15.837  18.692  1.00  0.71           C  
ATOM   1684  CG  ARG A 108      12.153  16.331  18.874  1.00  0.71           C  
ATOM   1685  CD  ARG A 108      13.099  15.514  18.062  1.00  0.71           C  
ATOM   1686  NE  ARG A 108      13.199  14.165  18.596  1.00  0.71           N  
ATOM   1687  CZ  ARG A 108      14.027  13.793  19.576  1.00  0.71           C  
ATOM   1688  NH1 ARG A 108      14.870  14.628  20.125  1.00  0.71           N  
ATOM   1689  NH2 ARG A 108      13.962  12.569  19.973  1.00  0.71           N  
ATOM   1690  H   ARG A 108       8.323  15.195  18.543  1.00  0.71           H  
ATOM   1691  HA  ARG A 108       9.981  16.315  20.596  1.00  0.71           H  
ATOM   1692 1HB  ARG A 108      10.774  14.756  18.842  1.00  0.71           H  
ATOM   1693 2HB  ARG A 108      10.539  16.016  17.656  1.00  0.71           H  
ATOM   1694 1HG  ARG A 108      12.174  17.348  18.528  1.00  0.71           H  
ATOM   1695 2HG  ARG A 108      12.452  16.295  19.921  1.00  0.71           H  
ATOM   1696 1HD  ARG A 108      12.751  15.455  17.030  1.00  0.71           H  
ATOM   1697 2HD  ARG A 108      14.090  15.959  18.087  1.00  0.71           H  
ATOM   1698  HE  ARG A 108      12.560  13.430  18.262  1.00  0.71           H  
ATOM   1699 1HH1 ARG A 108      14.906  15.593  19.816  1.00  0.71           H  
ATOM   1700 2HH1 ARG A 108      15.471  14.320  20.878  1.00  0.71           H  
ATOM   1701 1HH2 ARG A 108      13.257  11.981  19.531  1.00  0.71           H  
ATOM   1702 2HH2 ARG A 108      14.564  12.239  20.705  1.00  0.71           H  
ATOM   1703  N   TYR A 109       8.827  18.349  18.318  1.00  0.70           N  
ATOM   1704  CA  TYR A 109       8.625  19.767  18.076  1.00  0.70           C  
ATOM   1705  C   TYR A 109       7.706  20.363  19.145  1.00  0.70           C  
ATOM   1706  O   TYR A 109       7.950  21.476  19.606  1.00  0.70           O  
ATOM   1707  CB  TYR A 109       8.064  19.990  16.686  1.00  0.70           C  
ATOM   1708  CG  TYR A 109       9.070  19.783  15.554  1.00  0.70           C  
ATOM   1709  CD1 TYR A 109       9.070  18.605  14.867  1.00  0.70           C  
ATOM   1710  CD2 TYR A 109       9.969  20.772  15.200  1.00  0.70           C  
ATOM   1711  CE1 TYR A 109       9.969  18.376  13.848  1.00  0.70           C  
ATOM   1712  CE2 TYR A 109      10.870  20.555  14.183  1.00  0.70           C  
ATOM   1713  CZ  TYR A 109      10.878  19.354  13.509  1.00  0.70           C  
ATOM   1714  OH  TYR A 109      11.790  19.129  12.499  1.00  0.70           O  
ATOM   1715  H   TYR A 109       8.443  17.641  17.688  1.00  0.70           H  
ATOM   1716  HA  TYR A 109       9.582  20.269  18.144  1.00  0.70           H  
ATOM   1717 1HB  TYR A 109       7.263  19.286  16.553  1.00  0.70           H  
ATOM   1718 2HB  TYR A 109       7.654  20.993  16.613  1.00  0.70           H  
ATOM   1719  HD1 TYR A 109       8.358  17.851  15.135  1.00  0.70           H  
ATOM   1720  HD2 TYR A 109       9.978  21.715  15.714  1.00  0.70           H  
ATOM   1721  HE1 TYR A 109       9.960  17.425  13.318  1.00  0.70           H  
ATOM   1722  HE2 TYR A 109      11.582  21.332  13.919  1.00  0.70           H  
ATOM   1723  HH  TYR A 109      11.733  18.210  12.214  1.00  0.70           H  
ATOM   1724  N   LEU A 110       6.684  19.623  19.588  1.00  0.70           N  
ATOM   1725  CA  LEU A 110       5.802  20.155  20.629  1.00  0.70           C  
ATOM   1726  C   LEU A 110       6.610  20.349  21.916  1.00  0.70           C  
ATOM   1727  O   LEU A 110       6.475  21.355  22.624  1.00  0.70           O  
ATOM   1728  CB  LEU A 110       4.634  19.195  20.874  1.00  0.70           C  
ATOM   1729  CG  LEU A 110       3.622  19.057  19.706  1.00  0.70           C  
ATOM   1730  CD1 LEU A 110       2.627  17.945  20.029  1.00  0.70           C  
ATOM   1731  CD2 LEU A 110       2.931  20.374  19.469  1.00  0.70           C  
ATOM   1732  H   LEU A 110       6.496  18.709  19.174  1.00  0.70           H  
ATOM   1733  HA  LEU A 110       5.416  21.116  20.305  1.00  0.70           H  
ATOM   1734 1HB  LEU A 110       5.039  18.209  21.082  1.00  0.70           H  
ATOM   1735 2HB  LEU A 110       4.087  19.532  21.752  1.00  0.70           H  
ATOM   1736  HG  LEU A 110       4.143  18.785  18.807  1.00  0.70           H  
ATOM   1737 1HD1 LEU A 110       1.927  17.835  19.201  1.00  0.70           H  
ATOM   1738 2HD1 LEU A 110       3.158  17.011  20.173  1.00  0.70           H  
ATOM   1739 3HD1 LEU A 110       2.083  18.196  20.936  1.00  0.70           H  
ATOM   1740 1HD2 LEU A 110       2.232  20.271  18.638  1.00  0.70           H  
ATOM   1741 2HD2 LEU A 110       2.393  20.675  20.366  1.00  0.70           H  
ATOM   1742 3HD2 LEU A 110       3.676  21.121  19.221  1.00  0.70           H  
ATOM   1743  N   ASN A 111       7.508  19.401  22.175  1.00  0.70           N  
ATOM   1744  CA  ASN A 111       8.393  19.433  23.320  1.00  0.70           C  
ATOM   1745  C   ASN A 111       9.261  20.668  23.224  1.00  0.70           C  
ATOM   1746  O   ASN A 111       9.399  21.407  24.195  1.00  0.70           O  
ATOM   1747  CB  ASN A 111       9.204  18.152  23.369  1.00  0.70           C  
ATOM   1748  CG  ASN A 111      10.064  18.014  24.533  1.00  0.70           C  
ATOM   1749  OD1 ASN A 111      11.300  17.959  24.422  1.00  0.70           O  
ATOM   1750  ND2 ASN A 111       9.456  17.966  25.665  1.00  0.70           N  
ATOM   1751  H   ASN A 111       7.561  18.591  21.563  1.00  0.70           H  
ATOM   1752  HA  ASN A 111       7.797  19.517  24.229  1.00  0.70           H  
ATOM   1753 1HB  ASN A 111       8.524  17.305  23.346  1.00  0.70           H  
ATOM   1754 2HB  ASN A 111       9.820  18.088  22.489  1.00  0.70           H  
ATOM   1755 1HD2 ASN A 111       9.986  17.901  26.511  1.00  0.70           H  
ATOM   1756 2HD2 ASN A 111       8.459  18.021  25.698  1.00  0.70           H  
ATOM   1757  N   TRP A 112       9.809  20.921  22.038  1.00  0.70           N  
ATOM   1758  CA  TRP A 112      10.638  22.088  21.802  1.00  0.70           C  
ATOM   1759  C   TRP A 112       9.847  23.394  21.958  1.00  0.70           C  
ATOM   1760  O   TRP A 112      10.378  24.382  22.460  1.00  0.70           O  
ATOM   1761  CB  TRP A 112      11.277  22.023  20.428  1.00  0.70           C  
ATOM   1762  CG  TRP A 112      12.400  21.044  20.278  1.00  0.70           C  
ATOM   1763  CD1 TRP A 112      13.220  20.580  21.253  1.00  0.70           C  
ATOM   1764  CD2 TRP A 112      12.846  20.405  19.056  1.00  0.70           C  
ATOM   1765  NE1 TRP A 112      14.139  19.702  20.714  1.00  0.70           N  
ATOM   1766  CE2 TRP A 112      13.916  19.590  19.387  1.00  0.70           C  
ATOM   1767  CE3 TRP A 112      12.430  20.457  17.732  1.00  0.70           C  
ATOM   1768  CZ2 TRP A 112      14.569  18.839  18.446  1.00  0.70           C  
ATOM   1769  CZ3 TRP A 112      13.102  19.700  16.800  1.00  0.70           C  
ATOM   1770  CH2 TRP A 112      14.130  18.924  17.148  1.00  0.70           C  
ATOM   1771  H   TRP A 112       9.671  20.259  21.275  1.00  0.70           H  
ATOM   1772  HA  TRP A 112      11.438  22.086  22.537  1.00  0.70           H  
ATOM   1773 1HB  TRP A 112      10.522  21.797  19.691  1.00  0.70           H  
ATOM   1774 2HB  TRP A 112      11.668  22.990  20.211  1.00  0.70           H  
ATOM   1775  HD1 TRP A 112      13.164  20.863  22.298  1.00  0.70           H  
ATOM   1776  HE1 TRP A 112      14.903  19.184  21.202  1.00  0.70           H  
ATOM   1777  HE3 TRP A 112      11.604  21.075  17.439  1.00  0.70           H  
ATOM   1778  HZ2 TRP A 112      15.401  18.192  18.707  1.00  0.70           H  
ATOM   1779  HZ3 TRP A 112      12.790  19.737  15.776  1.00  0.70           H  
ATOM   1780  HH2 TRP A 112      14.613  18.352  16.394  1.00  0.70           H  
ATOM   1781  N   LEU A 113       8.552  23.409  21.611  1.00  0.71           N  
ATOM   1782  CA  LEU A 113       7.776  24.643  21.788  1.00  0.71           C  
ATOM   1783  C   LEU A 113       7.771  25.046  23.256  1.00  0.71           C  
ATOM   1784  O   LEU A 113       7.779  26.232  23.582  1.00  0.71           O  
ATOM   1785  CB  LEU A 113       6.315  24.497  21.320  1.00  0.71           C  
ATOM   1786  CG  LEU A 113       6.112  24.381  19.834  1.00  0.71           C  
ATOM   1787  CD1 LEU A 113       4.665  24.100  19.518  1.00  0.71           C  
ATOM   1788  CD2 LEU A 113       6.547  25.659  19.208  1.00  0.71           C  
ATOM   1789  H   LEU A 113       8.131  22.587  21.177  1.00  0.71           H  
ATOM   1790  HA  LEU A 113       8.251  25.436  21.212  1.00  0.71           H  
ATOM   1791 1HB  LEU A 113       5.891  23.612  21.781  1.00  0.71           H  
ATOM   1792 2HB  LEU A 113       5.756  25.362  21.667  1.00  0.71           H  
ATOM   1793  HG  LEU A 113       6.699  23.563  19.461  1.00  0.71           H  
ATOM   1794 1HD1 LEU A 113       4.537  24.014  18.439  1.00  0.71           H  
ATOM   1795 2HD1 LEU A 113       4.366  23.180  19.994  1.00  0.71           H  
ATOM   1796 3HD1 LEU A 113       4.049  24.915  19.893  1.00  0.71           H  
ATOM   1797 1HD2 LEU A 113       6.437  25.587  18.136  1.00  0.71           H  
ATOM   1798 2HD2 LEU A 113       5.941  26.472  19.590  1.00  0.71           H  
ATOM   1799 3HD2 LEU A 113       7.579  25.837  19.463  1.00  0.71           H  
ATOM   1800  N   ILE A 114       7.772  24.056  24.138  1.00  0.71           N  
ATOM   1801  CA  ILE A 114       7.822  24.319  25.565  1.00  0.71           C  
ATOM   1802  C   ILE A 114       9.271  24.567  26.032  1.00  0.71           C  
ATOM   1803  O   ILE A 114       9.574  25.575  26.680  1.00  0.71           O  
ATOM   1804  CB  ILE A 114       7.225  23.121  26.327  1.00  0.71           C  
ATOM   1805  CG1 ILE A 114       5.745  22.973  25.962  1.00  0.71           C  
ATOM   1806  CG2 ILE A 114       7.420  23.282  27.823  1.00  0.71           C  
ATOM   1807  CD1 ILE A 114       5.139  21.674  26.432  1.00  0.71           C  
ATOM   1808  H   ILE A 114       7.715  23.094  23.793  1.00  0.71           H  
ATOM   1809  HA  ILE A 114       7.230  25.207  25.777  1.00  0.71           H  
ATOM   1810  HB  ILE A 114       7.729  22.207  26.005  1.00  0.71           H  
ATOM   1811 1HG1 ILE A 114       5.189  23.798  26.402  1.00  0.71           H  
ATOM   1812 2HG1 ILE A 114       5.643  23.023  24.874  1.00  0.71           H  
ATOM   1813 1HG2 ILE A 114       7.008  22.418  28.340  1.00  0.71           H  
ATOM   1814 2HG2 ILE A 114       8.486  23.347  28.029  1.00  0.71           H  
ATOM   1815 3HG2 ILE A 114       6.923  24.186  28.169  1.00  0.71           H  
ATOM   1816 1HD1 ILE A 114       4.091  21.633  26.137  1.00  0.71           H  
ATOM   1817 2HD1 ILE A 114       5.679  20.841  25.974  1.00  0.71           H  
ATOM   1818 3HD1 ILE A 114       5.215  21.606  27.515  1.00  0.71           H  
ATOM   1819  N   ASP A 115      10.158  23.636  25.699  1.00  0.71           N  
ATOM   1820  CA  ASP A 115      11.527  23.654  26.187  1.00  0.71           C  
ATOM   1821  C   ASP A 115      12.401  24.773  25.654  1.00  0.71           C  
ATOM   1822  O   ASP A 115      13.198  25.332  26.403  1.00  0.71           O  
ATOM   1823  CB  ASP A 115      12.194  22.327  25.876  1.00  0.71           C  
ATOM   1824  CG  ASP A 115      11.623  21.182  26.727  1.00  0.71           C  
ATOM   1825  OD1 ASP A 115      10.911  21.480  27.651  1.00  0.71           O  
ATOM   1826  OD2 ASP A 115      11.978  20.028  26.505  1.00  0.71           O  
ATOM   1827  H   ASP A 115       9.858  22.864  25.115  1.00  0.71           H  
ATOM   1828  HA  ASP A 115      11.481  23.763  27.269  1.00  0.71           H  
ATOM   1829 1HB  ASP A 115      12.044  22.089  24.828  1.00  0.71           H  
ATOM   1830 2HB  ASP A 115      13.265  22.410  26.052  1.00  0.71           H  
ATOM   1831  N   VAL A 116      12.256  25.140  24.384  1.00  0.71           N  
ATOM   1832  CA  VAL A 116      13.100  26.182  23.838  1.00  0.71           C  
ATOM   1833  C   VAL A 116      12.995  27.481  24.625  1.00  0.71           C  
ATOM   1834  O   VAL A 116      14.012  27.904  25.170  1.00  0.71           O  
ATOM   1835  CB  VAL A 116      12.864  26.379  22.325  1.00  0.71           C  
ATOM   1836  CG1 VAL A 116      13.563  27.620  21.840  1.00  0.71           C  
ATOM   1837  CG2 VAL A 116      13.439  25.173  21.590  1.00  0.71           C  
ATOM   1838  H   VAL A 116      11.570  24.695  23.783  1.00  0.71           H  
ATOM   1839  HA  VAL A 116      14.132  25.840  23.928  1.00  0.71           H  
ATOM   1840  HB  VAL A 116      11.809  26.455  22.106  1.00  0.71           H  
ATOM   1841 1HG1 VAL A 116      13.411  27.727  20.769  1.00  0.71           H  
ATOM   1842 2HG1 VAL A 116      13.163  28.486  22.346  1.00  0.71           H  
ATOM   1843 3HG1 VAL A 116      14.613  27.527  22.056  1.00  0.71           H  
ATOM   1844 1HG2 VAL A 116      13.283  25.294  20.522  1.00  0.71           H  
ATOM   1845 2HG2 VAL A 116      14.507  25.097  21.796  1.00  0.71           H  
ATOM   1846 3HG2 VAL A 116      12.940  24.272  21.933  1.00  0.71           H  
ATOM   1847  N   PRO A 117      11.831  28.158  24.749  1.00  0.72           N  
ATOM   1848  CA  PRO A 117      11.760  29.368  25.521  1.00  0.72           C  
ATOM   1849  C   PRO A 117      12.116  29.146  26.982  1.00  0.72           C  
ATOM   1850  O   PRO A 117      12.679  30.042  27.598  1.00  0.72           O  
ATOM   1851  CB  PRO A 117      10.301  29.788  25.361  1.00  0.72           C  
ATOM   1852  CG  PRO A 117       9.566  28.545  24.941  1.00  0.72           C  
ATOM   1853  CD  PRO A 117      10.558  27.760  24.119  1.00  0.72           C  
ATOM   1854  HA  PRO A 117      12.415  30.119  25.072  1.00  0.72           H  
ATOM   1855 1HB  PRO A 117       9.941  30.184  26.317  1.00  0.72           H  
ATOM   1856 2HB  PRO A 117      10.228  30.593  24.628  1.00  0.72           H  
ATOM   1857 1HG  PRO A 117       9.224  27.983  25.824  1.00  0.72           H  
ATOM   1858 2HG  PRO A 117       8.660  28.801  24.367  1.00  0.72           H  
ATOM   1859 1HD  PRO A 117      10.319  26.709  24.227  1.00  0.72           H  
ATOM   1860 2HD  PRO A 117      10.513  28.094  23.076  1.00  0.72           H  
ATOM   1861  N   MET A 118      11.936  27.941  27.535  1.00  0.72           N  
ATOM   1862  CA  MET A 118      12.353  27.801  28.925  1.00  0.72           C  
ATOM   1863  C   MET A 118      13.869  27.913  29.034  1.00  0.72           C  
ATOM   1864  O   MET A 118      14.377  28.638  29.891  1.00  0.72           O  
ATOM   1865  CB  MET A 118      11.876  26.491  29.503  1.00  0.72           C  
ATOM   1866  CG  MET A 118      10.391  26.403  29.692  1.00  0.72           C  
ATOM   1867  SD  MET A 118       9.926  24.776  30.190  1.00  0.72           S  
ATOM   1868  CE  MET A 118      10.536  24.850  31.832  1.00  0.72           C  
ATOM   1869  H   MET A 118      11.463  27.166  27.061  1.00  0.72           H  
ATOM   1870  HA  MET A 118      11.915  28.613  29.500  1.00  0.72           H  
ATOM   1871 1HB  MET A 118      12.176  25.677  28.845  1.00  0.72           H  
ATOM   1872 2HB  MET A 118      12.352  26.325  30.468  1.00  0.72           H  
ATOM   1873 1HG  MET A 118      10.083  27.103  30.467  1.00  0.72           H  
ATOM   1874 2HG  MET A 118       9.876  26.661  28.778  1.00  0.72           H  
ATOM   1875 1HE  MET A 118      10.387  23.925  32.283  1.00  0.72           H  
ATOM   1876 2HE  MET A 118      11.597  25.082  31.829  1.00  0.72           H  
ATOM   1877 3HE  MET A 118       9.996  25.612  32.377  1.00  0.72           H  
ATOM   1878  N   LEU A 119      14.585  27.238  28.135  1.00  0.72           N  
ATOM   1879  CA  LEU A 119      16.048  27.240  28.125  1.00  0.72           C  
ATOM   1880  C   LEU A 119      16.575  28.645  27.858  1.00  0.72           C  
ATOM   1881  O   LEU A 119      17.562  29.108  28.459  1.00  0.72           O  
ATOM   1882  CB  LEU A 119      16.530  26.301  27.020  1.00  0.72           C  
ATOM   1883  CG  LEU A 119      16.268  24.806  27.242  1.00  0.72           C  
ATOM   1884  CD1 LEU A 119      16.562  24.055  25.961  1.00  0.72           C  
ATOM   1885  CD2 LEU A 119      17.143  24.307  28.345  1.00  0.72           C  
ATOM   1886  H   LEU A 119      14.090  26.675  27.438  1.00  0.72           H  
ATOM   1887  HA  LEU A 119      16.410  26.896  29.091  1.00  0.72           H  
ATOM   1888 1HB  LEU A 119      16.030  26.582  26.092  1.00  0.72           H  
ATOM   1889 2HB  LEU A 119      17.600  26.436  26.887  1.00  0.72           H  
ATOM   1890  HG  LEU A 119      15.230  24.652  27.510  1.00  0.72           H  
ATOM   1891 1HD1 LEU A 119      16.371  23.010  26.106  1.00  0.72           H  
ATOM   1892 2HD1 LEU A 119      15.914  24.434  25.170  1.00  0.72           H  
ATOM   1893 3HD1 LEU A 119      17.608  24.201  25.684  1.00  0.72           H  
ATOM   1894 1HD2 LEU A 119      16.968  23.254  28.504  1.00  0.72           H  
ATOM   1895 2HD2 LEU A 119      18.174  24.453  28.067  1.00  0.72           H  
ATOM   1896 3HD2 LEU A 119      16.932  24.849  29.250  1.00  0.72           H  
ATOM   1897  N   LEU A 120      15.878  29.349  26.974  1.00  0.73           N  
ATOM   1898  CA  LEU A 120      16.254  30.699  26.622  1.00  0.73           C  
ATOM   1899  C   LEU A 120      15.961  31.642  27.793  1.00  0.73           C  
ATOM   1900  O   LEU A 120      16.610  32.665  27.956  1.00  0.73           O  
ATOM   1901  CB  LEU A 120      15.510  31.124  25.369  1.00  0.73           C  
ATOM   1902  CG  LEU A 120      15.859  30.333  24.071  1.00  0.73           C  
ATOM   1903  CD1 LEU A 120      14.945  30.791  22.930  1.00  0.73           C  
ATOM   1904  CD2 LEU A 120      17.306  30.524  23.736  1.00  0.73           C  
ATOM   1905  H   LEU A 120      15.080  28.914  26.504  1.00  0.73           H  
ATOM   1906  HA  LEU A 120      17.324  30.724  26.418  1.00  0.73           H  
ATOM   1907 1HB  LEU A 120      14.447  31.057  25.554  1.00  0.73           H  
ATOM   1908 2HB  LEU A 120      15.761  32.130  25.190  1.00  0.73           H  
ATOM   1909  HG  LEU A 120      15.686  29.283  24.233  1.00  0.73           H  
ATOM   1910 1HD1 LEU A 120      15.174  30.229  22.033  1.00  0.73           H  
ATOM   1911 2HD1 LEU A 120      13.906  30.623  23.205  1.00  0.73           H  
ATOM   1912 3HD1 LEU A 120      15.089  31.836  22.735  1.00  0.73           H  
ATOM   1913 1HD2 LEU A 120      17.545  29.958  22.847  1.00  0.73           H  
ATOM   1914 2HD2 LEU A 120      17.505  31.573  23.563  1.00  0.73           H  
ATOM   1915 3HD2 LEU A 120      17.917  30.170  24.564  1.00  0.73           H  
ATOM   1916  N   PHE A 121      14.986  31.302  28.635  1.00  0.73           N  
ATOM   1917  CA  PHE A 121      14.725  32.121  29.807  1.00  0.73           C  
ATOM   1918  C   PHE A 121      15.712  31.776  30.929  1.00  0.73           C  
ATOM   1919  O   PHE A 121      16.108  32.655  31.697  1.00  0.73           O  
ATOM   1920  CB  PHE A 121      13.296  31.954  30.303  1.00  0.73           C  
ATOM   1921  CG  PHE A 121      12.281  32.469  29.332  1.00  0.73           C  
ATOM   1922  CD1 PHE A 121      12.660  33.256  28.247  1.00  0.73           C  
ATOM   1923  CD2 PHE A 121      10.940  32.160  29.489  1.00  0.73           C  
ATOM   1924  CE1 PHE A 121      11.719  33.705  27.359  1.00  0.73           C  
ATOM   1925  CE2 PHE A 121      10.002  32.625  28.596  1.00  0.73           C  
ATOM   1926  CZ  PHE A 121      10.399  33.399  27.534  1.00  0.73           C  
ATOM   1927  H   PHE A 121      14.403  30.487  28.455  1.00  0.73           H  
ATOM   1928  HA  PHE A 121      14.869  33.165  29.537  1.00  0.73           H  
ATOM   1929 1HB  PHE A 121      13.094  30.899  30.492  1.00  0.73           H  
ATOM   1930 2HB  PHE A 121      13.175  32.491  31.231  1.00  0.73           H  
ATOM   1931  HD1 PHE A 121      13.710  33.506  28.103  1.00  0.73           H  
ATOM   1932  HD2 PHE A 121      10.635  31.539  30.331  1.00  0.73           H  
ATOM   1933  HE1 PHE A 121      12.013  34.305  26.516  1.00  0.73           H  
ATOM   1934  HE2 PHE A 121       8.948  32.379  28.729  1.00  0.73           H  
ATOM   1935  HZ  PHE A 121       9.668  33.768  26.834  1.00  0.73           H  
ATOM   1936  N   GLN A 122      16.183  30.521  30.990  1.00  0.73           N  
ATOM   1937  CA  GLN A 122      17.112  30.120  32.051  1.00  0.73           C  
ATOM   1938  C   GLN A 122      18.363  30.989  32.032  1.00  0.73           C  
ATOM   1939  O   GLN A 122      18.829  31.424  33.089  1.00  0.73           O  
ATOM   1940  CB  GLN A 122      17.521  28.647  31.912  1.00  0.73           C  
ATOM   1941  CG  GLN A 122      16.456  27.637  32.259  1.00  0.73           C  
ATOM   1942  CD  GLN A 122      16.876  26.224  31.942  1.00  0.73           C  
ATOM   1943  OE1 GLN A 122      18.068  25.905  31.908  1.00  0.73           O  
ATOM   1944  NE2 GLN A 122      15.905  25.362  31.703  1.00  0.73           N  
ATOM   1945  H   GLN A 122      15.826  29.824  30.337  1.00  0.73           H  
ATOM   1946  HA  GLN A 122      16.621  30.246  33.012  1.00  0.73           H  
ATOM   1947 1HB  GLN A 122      17.849  28.453  30.895  1.00  0.73           H  
ATOM   1948 2HB  GLN A 122      18.363  28.454  32.565  1.00  0.73           H  
ATOM   1949 1HG  GLN A 122      16.288  27.687  33.328  1.00  0.73           H  
ATOM   1950 2HG  GLN A 122      15.553  27.853  31.740  1.00  0.73           H  
ATOM   1951 1HE2 GLN A 122      16.136  24.405  31.519  1.00  0.73           H  
ATOM   1952 2HE2 GLN A 122      14.954  25.665  31.735  1.00  0.73           H  
ATOM   1953  N   ILE A 123      18.861  31.326  30.841  1.00  0.73           N  
ATOM   1954  CA  ILE A 123      20.043  32.194  30.767  1.00  0.73           C  
ATOM   1955  C   ILE A 123      19.759  33.575  31.383  1.00  0.73           C  
ATOM   1956  O   ILE A 123      20.673  34.237  31.858  1.00  0.73           O  
ATOM   1957  CB  ILE A 123      20.550  32.388  29.315  1.00  0.73           C  
ATOM   1958  CG1 ILE A 123      21.984  32.957  29.284  1.00  0.73           C  
ATOM   1959  CG2 ILE A 123      19.679  33.352  28.582  1.00  0.73           C  
ATOM   1960  CD1 ILE A 123      23.015  32.039  29.838  1.00  0.73           C  
ATOM   1961  H   ILE A 123      18.434  30.930  29.996  1.00  0.73           H  
ATOM   1962  HA  ILE A 123      20.843  31.726  31.341  1.00  0.73           H  
ATOM   1963  HB  ILE A 123      20.544  31.431  28.806  1.00  0.73           H  
ATOM   1964 1HG1 ILE A 123      22.242  33.179  28.248  1.00  0.73           H  
ATOM   1965 2HG1 ILE A 123      22.008  33.888  29.853  1.00  0.73           H  
ATOM   1966 1HG2 ILE A 123      20.028  33.474  27.569  1.00  0.73           H  
ATOM   1967 2HG2 ILE A 123      18.718  32.969  28.582  1.00  0.73           H  
ATOM   1968 3HG2 ILE A 123      19.687  34.305  29.069  1.00  0.73           H  
ATOM   1969 1HD1 ILE A 123      23.993  32.502  29.775  1.00  0.73           H  
ATOM   1970 2HD1 ILE A 123      22.775  31.842  30.876  1.00  0.73           H  
ATOM   1971 3HD1 ILE A 123      23.019  31.109  29.268  1.00  0.73           H  
ATOM   1972  N   LEU A 124      18.495  34.020  31.378  1.00  0.74           N  
ATOM   1973  CA  LEU A 124      18.141  35.333  31.906  1.00  0.74           C  
ATOM   1974  C   LEU A 124      17.993  35.282  33.419  1.00  0.74           C  
ATOM   1975  O   LEU A 124      18.191  36.281  34.111  1.00  0.74           O  
ATOM   1976  CB  LEU A 124      16.836  35.815  31.271  1.00  0.74           C  
ATOM   1977  CG  LEU A 124      16.892  36.022  29.765  1.00  0.74           C  
ATOM   1978  CD1 LEU A 124      15.550  36.393  29.257  1.00  0.74           C  
ATOM   1979  CD2 LEU A 124      17.864  37.079  29.468  1.00  0.74           C  
ATOM   1980  H   LEU A 124      17.748  33.428  31.035  1.00  0.74           H  
ATOM   1981  HA  LEU A 124      18.939  36.034  31.662  1.00  0.74           H  
ATOM   1982 1HB  LEU A 124      16.052  35.097  31.485  1.00  0.74           H  
ATOM   1983 2HB  LEU A 124      16.564  36.766  31.727  1.00  0.74           H  
ATOM   1984  HG  LEU A 124      17.192  35.090  29.279  1.00  0.74           H  
ATOM   1985 1HD1 LEU A 124      15.585  36.536  28.187  1.00  0.74           H  
ATOM   1986 2HD1 LEU A 124      14.862  35.595  29.492  1.00  0.74           H  
ATOM   1987 3HD1 LEU A 124      15.238  37.315  29.736  1.00  0.74           H  
ATOM   1988 1HD2 LEU A 124      17.907  37.224  28.416  1.00  0.74           H  
ATOM   1989 2HD2 LEU A 124      17.557  38.006  29.953  1.00  0.74           H  
ATOM   1990 3HD2 LEU A 124      18.831  36.772  29.841  1.00  0.74           H  
ATOM   1991  N   PHE A 125      17.627  34.115  33.941  1.00  0.77           N  
ATOM   1992  CA  PHE A 125      17.511  33.968  35.387  1.00  0.77           C  
ATOM   1993  C   PHE A 125      18.907  33.886  36.009  1.00  0.77           C  
ATOM   1994  O   PHE A 125      19.155  34.414  37.093  1.00  0.77           O  
ATOM   1995  CB  PHE A 125      16.694  32.727  35.753  1.00  0.77           C  
ATOM   1996  CG  PHE A 125      15.200  32.877  35.553  1.00  0.77           C  
ATOM   1997  CD1 PHE A 125      14.557  32.322  34.466  1.00  0.77           C  
ATOM   1998  CD2 PHE A 125      14.441  33.578  36.473  1.00  0.77           C  
ATOM   1999  CE1 PHE A 125      13.195  32.466  34.295  1.00  0.77           C  
ATOM   2000  CE2 PHE A 125      13.079  33.719  36.307  1.00  0.77           C  
ATOM   2001  CZ  PHE A 125      12.456  33.161  35.213  1.00  0.77           C  
ATOM   2002  H   PHE A 125      17.422  33.334  33.315  1.00  0.77           H  
ATOM   2003  HA  PHE A 125      17.006  34.846  35.790  1.00  0.77           H  
ATOM   2004 1HB  PHE A 125      17.033  31.890  35.141  1.00  0.77           H  
ATOM   2005 2HB  PHE A 125      16.878  32.468  36.796  1.00  0.77           H  
ATOM   2006  HD1 PHE A 125      15.132  31.769  33.743  1.00  0.77           H  
ATOM   2007  HD2 PHE A 125      14.933  34.021  37.342  1.00  0.77           H  
ATOM   2008  HE1 PHE A 125      12.706  32.020  33.433  1.00  0.77           H  
ATOM   2009  HE2 PHE A 125      12.496  34.272  37.044  1.00  0.77           H  
ATOM   2010  HZ  PHE A 125      11.381  33.272  35.081  1.00  0.77           H  
ATOM   2011  N   VAL A 126      19.826  33.243  35.288  1.00  0.82           N  
ATOM   2012  CA  VAL A 126      21.198  33.061  35.744  1.00  0.82           C  
ATOM   2013  C   VAL A 126      22.114  34.260  35.501  1.00  0.82           C  
ATOM   2014  O   VAL A 126      22.903  34.631  36.374  1.00  0.82           O  
ATOM   2015  CB  VAL A 126      21.803  31.815  35.101  1.00  0.82           C  
ATOM   2016  CG1 VAL A 126      23.246  31.681  35.449  1.00  0.82           C  
ATOM   2017  CG2 VAL A 126      21.053  30.616  35.591  1.00  0.82           C  
ATOM   2018  H   VAL A 126      19.541  32.819  34.405  1.00  0.82           H  
ATOM   2019  HA  VAL A 126      21.169  32.878  36.804  1.00  0.82           H  
ATOM   2020  HB  VAL A 126      21.718  31.892  34.013  1.00  0.82           H  
ATOM   2021 1HG1 VAL A 126      23.643  30.784  34.976  1.00  0.82           H  
ATOM   2022 2HG1 VAL A 126      23.778  32.555  35.087  1.00  0.82           H  
ATOM   2023 3HG1 VAL A 126      23.358  31.603  36.533  1.00  0.82           H  
ATOM   2024 1HG2 VAL A 126      21.455  29.730  35.146  1.00  0.82           H  
ATOM   2025 2HG2 VAL A 126      21.142  30.547  36.676  1.00  0.82           H  
ATOM   2026 3HG2 VAL A 126      20.009  30.716  35.317  1.00  0.82           H  
ATOM   2027  N   VAL A 127      22.048  34.851  34.316  1.00  0.90           N  
ATOM   2028  CA  VAL A 127      22.952  35.934  33.987  1.00  0.90           C  
ATOM   2029  C   VAL A 127      22.301  37.303  34.105  1.00  0.90           C  
ATOM   2030  O   VAL A 127      21.358  37.607  33.388  1.00  0.90           O  
ATOM   2031  CB  VAL A 127      23.417  35.751  32.540  1.00  0.90           C  
ATOM   2032  CG1 VAL A 127      24.341  36.826  32.154  1.00  0.90           C  
ATOM   2033  CG2 VAL A 127      24.030  34.439  32.409  1.00  0.90           C  
ATOM   2034  H   VAL A 127      21.389  34.545  33.604  1.00  0.90           H  
ATOM   2035  HA  VAL A 127      23.812  35.885  34.654  1.00  0.90           H  
ATOM   2036  HB  VAL A 127      22.560  35.822  31.872  1.00  0.90           H  
ATOM   2037 1HG1 VAL A 127      24.648  36.697  31.116  1.00  0.90           H  
ATOM   2038 2HG1 VAL A 127      23.810  37.754  32.267  1.00  0.90           H  
ATOM   2039 3HG1 VAL A 127      25.219  36.818  32.799  1.00  0.90           H  
ATOM   2040 1HG2 VAL A 127      24.350  34.309  31.382  1.00  0.90           H  
ATOM   2041 2HG2 VAL A 127      24.874  34.394  33.079  1.00  0.90           H  
ATOM   2042 3HG2 VAL A 127      23.306  33.666  32.671  1.00  0.90           H  
ATOM   2043  N   THR A 128      22.812  38.135  35.003  1.00  1.01           N  
ATOM   2044  CA  THR A 128      22.301  39.494  35.162  1.00  1.01           C  
ATOM   2045  C   THR A 128      22.538  40.237  33.853  1.00  1.01           C  
ATOM   2046  O   THR A 128      23.574  40.014  33.259  1.00  1.01           O  
ATOM   2047  CB  THR A 128      23.045  40.207  36.299  1.00  1.01           C  
ATOM   2048  OG1 THR A 128      22.468  41.497  36.519  1.00  1.01           O  
ATOM   2049  CG2 THR A 128      24.521  40.353  35.931  1.00  1.01           C  
ATOM   2050  H   THR A 128      23.580  37.820  35.579  1.00  1.01           H  
ATOM   2051  HA  THR A 128      21.231  39.461  35.367  1.00  1.01           H  
ATOM   2052  HB  THR A 128      22.962  39.620  37.214  1.00  1.01           H  
ATOM   2053  HG1 THR A 128      22.465  41.991  35.688  1.00  1.01           H  
ATOM   2054 1HG2 THR A 128      25.037  40.851  36.744  1.00  1.01           H  
ATOM   2055 2HG2 THR A 128      24.960  39.372  35.771  1.00  1.01           H  
ATOM   2056 3HG2 THR A 128      24.618  40.943  35.017  1.00  1.01           H  
ATOM   2057  N   LEU A 129      21.630  41.109  33.399  1.00  1.12           N  
ATOM   2058  CA  LEU A 129      21.885  41.874  32.157  1.00  1.12           C  
ATOM   2059  C   LEU A 129      22.292  43.307  32.506  1.00  1.12           C  
ATOM   2060  O   LEU A 129      21.592  43.960  33.278  1.00  1.12           O  
ATOM   2061  CB  LEU A 129      20.612  41.919  31.267  1.00  1.12           C  
ATOM   2062  CG  LEU A 129      20.304  40.663  30.384  1.00  1.12           C  
ATOM   2063  CD1 LEU A 129      20.116  39.484  31.274  1.00  1.12           C  
ATOM   2064  CD2 LEU A 129      19.035  40.905  29.556  1.00  1.12           C  
ATOM   2065  H   LEU A 129      20.770  41.247  33.911  1.00  1.12           H  
ATOM   2066  HA  LEU A 129      22.696  41.403  31.603  1.00  1.12           H  
ATOM   2067 1HB  LEU A 129      19.749  42.085  31.907  1.00  1.12           H  
ATOM   2068 2HB  LEU A 129      20.695  42.781  30.593  1.00  1.12           H  
ATOM   2069  HG  LEU A 129      21.146  40.462  29.714  1.00  1.12           H  
ATOM   2070 1HD1 LEU A 129      19.910  38.611  30.703  1.00  1.12           H  
ATOM   2071 2HD1 LEU A 129      21.019  39.335  31.816  1.00  1.12           H  
ATOM   2072 3HD1 LEU A 129      19.292  39.660  31.963  1.00  1.12           H  
ATOM   2073 1HD2 LEU A 129      18.821  40.027  28.952  1.00  1.12           H  
ATOM   2074 2HD2 LEU A 129      18.204  41.099  30.225  1.00  1.12           H  
ATOM   2075 3HD2 LEU A 129      19.178  41.763  28.910  1.00  1.12           H  
ATOM   2076  N   THR A 130      23.402  43.820  31.952  1.00  1.22           N  
ATOM   2077  CA  THR A 130      23.801  45.187  32.287  1.00  1.22           C  
ATOM   2078  C   THR A 130      22.927  46.289  31.676  1.00  1.22           C  
ATOM   2079  O   THR A 130      22.599  47.259  32.360  1.00  1.22           O  
ATOM   2080  CB  THR A 130      25.248  45.470  31.863  1.00  1.22           C  
ATOM   2081  OG1 THR A 130      26.125  44.555  32.512  1.00  1.22           O  
ATOM   2082  CG2 THR A 130      25.629  46.880  32.258  1.00  1.22           C  
ATOM   2083  H   THR A 130      24.013  43.277  31.339  1.00  1.22           H  
ATOM   2084  HA  THR A 130      23.746  45.290  33.371  1.00  1.22           H  
ATOM   2085  HB  THR A 130      25.345  45.357  30.781  1.00  1.22           H  
ATOM   2086  HG1 THR A 130      26.118  43.715  32.000  1.00  1.22           H  
ATOM   2087 1HG2 THR A 130      26.657  47.075  31.955  1.00  1.22           H  
ATOM   2088 2HG2 THR A 130      24.966  47.581  31.772  1.00  1.22           H  
ATOM   2089 3HG2 THR A 130      25.540  46.989  33.336  1.00  1.22           H  
ATOM   2090  N   LYS A 131      22.602  46.187  30.381  1.00  1.27           N  
ATOM   2091  CA  LYS A 131      21.862  47.263  29.719  1.00  1.27           C  
ATOM   2092  C   LYS A 131      20.472  46.867  29.220  1.00  1.27           C  
ATOM   2093  O   LYS A 131      19.482  47.530  29.536  1.00  1.27           O  
ATOM   2094  CB  LYS A 131      22.669  47.794  28.528  1.00  1.27           C  
ATOM   2095  CG  LYS A 131      24.036  48.397  28.868  1.00  1.27           C  
ATOM   2096  CD  LYS A 131      23.904  49.653  29.733  1.00  1.27           C  
ATOM   2097  CE  LYS A 131      25.261  50.312  29.986  1.00  1.27           C  
ATOM   2098  NZ  LYS A 131      25.141  51.526  30.851  1.00  1.27           N  
ATOM   2099  H   LYS A 131      22.875  45.369  29.853  1.00  1.27           H  
ATOM   2100  HA  LYS A 131      21.729  48.073  30.434  1.00  1.27           H  
ATOM   2101 1HB  LYS A 131      22.838  46.983  27.819  1.00  1.27           H  
ATOM   2102 2HB  LYS A 131      22.087  48.554  28.012  1.00  1.27           H  
ATOM   2103 1HG  LYS A 131      24.637  47.655  29.386  1.00  1.27           H  
ATOM   2104 2HG  LYS A 131      24.546  48.659  27.943  1.00  1.27           H  
ATOM   2105 1HD  LYS A 131      23.250  50.369  29.234  1.00  1.27           H  
ATOM   2106 2HD  LYS A 131      23.454  49.389  30.693  1.00  1.27           H  
ATOM   2107 1HE  LYS A 131      25.920  49.596  30.473  1.00  1.27           H  
ATOM   2108 2HE  LYS A 131      25.699  50.601  29.031  1.00  1.27           H  
ATOM   2109 1HZ  LYS A 131      26.056  51.931  30.994  1.00  1.27           H  
ATOM   2110 2HZ  LYS A 131      24.540  52.204  30.402  1.00  1.27           H  
ATOM   2111 3HZ  LYS A 131      24.745  51.263  31.744  1.00  1.27           H  
ATOM   2112  N   SER A 132      20.390  45.805  28.426  1.00  1.26           N  
ATOM   2113  CA  SER A 132      19.130  45.384  27.842  1.00  1.26           C  
ATOM   2114  C   SER A 132      18.105  44.993  28.895  1.00  1.26           C  
ATOM   2115  O   SER A 132      18.428  44.351  29.895  1.00  1.26           O  
ATOM   2116  CB  SER A 132      19.363  44.229  26.898  1.00  1.26           C  
ATOM   2117  OG  SER A 132      18.158  43.778  26.369  1.00  1.26           O  
ATOM   2118  H   SER A 132      21.226  45.286  28.175  1.00  1.26           H  
ATOM   2119  HA  SER A 132      18.725  46.219  27.271  1.00  1.26           H  
ATOM   2120 1HB  SER A 132      20.023  44.549  26.101  1.00  1.26           H  
ATOM   2121 2HB  SER A 132      19.863  43.424  27.426  1.00  1.26           H  
ATOM   2122  HG  SER A 132      17.570  43.654  27.126  1.00  1.26           H  
ATOM   2123  N   ASN A 133      16.857  45.366  28.651  1.00  1.20           N  
ATOM   2124  CA  ASN A 133      15.762  45.024  29.547  1.00  1.20           C  
ATOM   2125  C   ASN A 133      15.340  43.590  29.286  1.00  1.20           C  
ATOM   2126  O   ASN A 133      14.912  43.245  28.177  1.00  1.20           O  
ATOM   2127  CB  ASN A 133      14.598  45.983  29.400  1.00  1.20           C  
ATOM   2128  CG  ASN A 133      13.502  45.804  30.463  1.00  1.20           C  
ATOM   2129  OD1 ASN A 133      13.068  44.709  30.867  1.00  1.20           O  
ATOM   2130  ND2 ASN A 133      13.032  46.935  30.938  1.00  1.20           N  
ATOM   2131  H   ASN A 133      16.668  45.912  27.822  1.00  1.20           H  
ATOM   2132  HA  ASN A 133      16.123  45.076  30.576  1.00  1.20           H  
ATOM   2133 1HB  ASN A 133      14.971  47.008  29.455  1.00  1.20           H  
ATOM   2134 2HB  ASN A 133      14.149  45.855  28.414  1.00  1.20           H  
ATOM   2135 1HD2 ASN A 133      12.312  46.927  31.634  1.00  1.20           H  
ATOM   2136 2HD2 ASN A 133      13.391  47.808  30.602  1.00  1.20           H  
ATOM   2137  N   PHE A 134      15.461  42.754  30.304  1.00  1.11           N  
ATOM   2138  CA  PHE A 134      15.147  41.339  30.185  1.00  1.11           C  
ATOM   2139  C   PHE A 134      13.724  41.089  29.670  1.00  1.11           C  
ATOM   2140  O   PHE A 134      13.465  40.054  29.065  1.00  1.11           O  
ATOM   2141  CB  PHE A 134      15.314  40.682  31.550  1.00  1.11           C  
ATOM   2142  CG  PHE A 134      14.215  41.043  32.486  1.00  1.11           C  
ATOM   2143  CD1 PHE A 134      13.100  40.237  32.614  1.00  1.11           C  
ATOM   2144  CD2 PHE A 134      14.280  42.217  33.222  1.00  1.11           C  
ATOM   2145  CE1 PHE A 134      12.072  40.588  33.464  1.00  1.11           C  
ATOM   2146  CE2 PHE A 134      13.257  42.570  34.071  1.00  1.11           C  
ATOM   2147  CZ  PHE A 134      12.149  41.752  34.193  1.00  1.11           C  
ATOM   2148  H   PHE A 134      15.813  43.108  31.184  1.00  1.11           H  
ATOM   2149  HA  PHE A 134      15.852  40.890  29.485  1.00  1.11           H  
ATOM   2150 1HB  PHE A 134      15.334  39.597  31.438  1.00  1.11           H  
ATOM   2151 2HB  PHE A 134      16.261  40.989  31.991  1.00  1.11           H  
ATOM   2152  HD1 PHE A 134      13.043  39.328  32.030  1.00  1.11           H  
ATOM   2153  HD2 PHE A 134      15.152  42.864  33.118  1.00  1.11           H  
ATOM   2154  HE1 PHE A 134      11.198  39.951  33.556  1.00  1.11           H  
ATOM   2155  HE2 PHE A 134      13.317  43.495  34.642  1.00  1.11           H  
ATOM   2156  HZ  PHE A 134      11.337  42.032  34.861  1.00  1.11           H  
ATOM   2157  N   SER A 135      12.790  42.025  29.882  1.00  1.02           N  
ATOM   2158  CA  SER A 135      11.429  41.815  29.402  1.00  1.02           C  
ATOM   2159  C   SER A 135      11.400  41.780  27.878  1.00  1.02           C  
ATOM   2160  O   SER A 135      10.646  41.009  27.272  1.00  1.02           O  
ATOM   2161  CB  SER A 135      10.491  42.900  29.895  1.00  1.02           C  
ATOM   2162  OG  SER A 135      10.325  42.841  31.284  1.00  1.02           O  
ATOM   2163  H   SER A 135      13.027  42.892  30.361  1.00  1.02           H  
ATOM   2164  HA  SER A 135      11.076  40.854  29.777  1.00  1.02           H  
ATOM   2165 1HB  SER A 135      10.884  43.874  29.612  1.00  1.02           H  
ATOM   2166 2HB  SER A 135       9.526  42.786  29.407  1.00  1.02           H  
ATOM   2167  HG  SER A 135      11.188  43.056  31.662  1.00  1.02           H  
ATOM   2168  N   SER A 136      12.205  42.646  27.245  1.00  0.94           N  
ATOM   2169  CA  SER A 136      12.223  42.706  25.793  1.00  0.94           C  
ATOM   2170  C   SER A 136      12.865  41.440  25.287  1.00  0.94           C  
ATOM   2171  O   SER A 136      12.369  40.801  24.358  1.00  0.94           O  
ATOM   2172  CB  SER A 136      12.993  43.918  25.297  1.00  0.94           C  
ATOM   2173  OG  SER A 136      12.341  45.114  25.645  1.00  0.94           O  
ATOM   2174  H   SER A 136      12.856  43.216  27.778  1.00  0.94           H  
ATOM   2175  HA  SER A 136      11.199  42.752  25.422  1.00  0.94           H  
ATOM   2176 1HB  SER A 136      13.997  43.908  25.727  1.00  0.94           H  
ATOM   2177 2HB  SER A 136      13.102  43.858  24.215  1.00  0.94           H  
ATOM   2178  HG  SER A 136      12.857  45.821  25.246  1.00  0.94           H  
ATOM   2179  N   ILE A 137      13.932  41.030  25.973  1.00  0.88           N  
ATOM   2180  CA  ILE A 137      14.648  39.843  25.551  1.00  0.88           C  
ATOM   2181  C   ILE A 137      13.773  38.599  25.698  1.00  0.88           C  
ATOM   2182  O   ILE A 137      13.748  37.753  24.800  1.00  0.88           O  
ATOM   2183  CB  ILE A 137      15.932  39.643  26.362  1.00  0.88           C  
ATOM   2184  CG1 ILE A 137      16.926  40.774  26.143  1.00  0.88           C  
ATOM   2185  CG2 ILE A 137      16.527  38.376  25.908  1.00  0.88           C  
ATOM   2186  CD1 ILE A 137      17.412  40.892  24.718  1.00  0.88           C  
ATOM   2187  H   ILE A 137      14.264  41.597  26.753  1.00  0.88           H  
ATOM   2188  HA  ILE A 137      14.918  39.953  24.505  1.00  0.88           H  
ATOM   2189  HB  ILE A 137      15.704  39.584  27.423  1.00  0.88           H  
ATOM   2190 1HG1 ILE A 137      16.445  41.713  26.426  1.00  0.88           H  
ATOM   2191 2HG1 ILE A 137      17.786  40.621  26.788  1.00  0.88           H  
ATOM   2192 1HG2 ILE A 137      17.418  38.188  26.454  1.00  0.88           H  
ATOM   2193 2HG2 ILE A 137      15.814  37.596  26.085  1.00  0.88           H  
ATOM   2194 3HG2 ILE A 137      16.756  38.428  24.843  1.00  0.88           H  
ATOM   2195 1HD1 ILE A 137      18.109  41.722  24.641  1.00  0.88           H  
ATOM   2196 2HD1 ILE A 137      17.914  39.969  24.423  1.00  0.88           H  
ATOM   2197 3HD1 ILE A 137      16.566  41.071  24.064  1.00  0.88           H  
ATOM   2198  N   ARG A 138      13.016  38.485  26.796  1.00  0.85           N  
ATOM   2199  CA  ARG A 138      12.151  37.323  26.940  1.00  0.85           C  
ATOM   2200  C   ARG A 138      11.108  37.261  25.839  1.00  0.85           C  
ATOM   2201  O   ARG A 138      10.864  36.190  25.279  1.00  0.85           O  
ATOM   2202  CB  ARG A 138      11.405  37.303  28.272  1.00  0.85           C  
ATOM   2203  CG  ARG A 138      12.215  36.977  29.494  1.00  0.85           C  
ATOM   2204  CD  ARG A 138      11.405  36.995  30.727  1.00  0.85           C  
ATOM   2205  NE  ARG A 138      12.206  36.674  31.906  1.00  0.85           N  
ATOM   2206  CZ  ARG A 138      11.774  36.785  33.179  1.00  0.85           C  
ATOM   2207  NH1 ARG A 138      10.549  37.194  33.423  1.00  0.85           N  
ATOM   2208  NH2 ARG A 138      12.577  36.494  34.183  1.00  0.85           N  
ATOM   2209  H   ARG A 138      13.059  39.185  27.531  1.00  0.85           H  
ATOM   2210  HA  ARG A 138      12.775  36.437  26.886  1.00  0.85           H  
ATOM   2211 1HB  ARG A 138      10.965  38.289  28.437  1.00  0.85           H  
ATOM   2212 2HB  ARG A 138      10.585  36.588  28.217  1.00  0.85           H  
ATOM   2213 1HG  ARG A 138      12.629  35.985  29.388  1.00  0.85           H  
ATOM   2214 2HG  ARG A 138      13.001  37.703  29.604  1.00  0.85           H  
ATOM   2215 1HD  ARG A 138      10.979  37.991  30.863  1.00  0.85           H  
ATOM   2216 2HD  ARG A 138      10.605  36.260  30.644  1.00  0.85           H  
ATOM   2217  HE  ARG A 138      13.154  36.357  31.757  1.00  0.85           H  
ATOM   2218 1HH1 ARG A 138       9.928  37.420  32.658  1.00  0.85           H  
ATOM   2219 2HH1 ARG A 138      10.227  37.279  34.376  1.00  0.85           H  
ATOM   2220 1HH2 ARG A 138      13.523  36.177  34.007  1.00  0.85           H  
ATOM   2221 2HH2 ARG A 138      12.246  36.597  35.131  1.00  0.85           H  
ATOM   2222  N   ASN A 139      10.519  38.401  25.475  1.00  0.83           N  
ATOM   2223  CA  ASN A 139       9.519  38.375  24.419  1.00  0.83           C  
ATOM   2224  C   ASN A 139      10.144  38.016  23.076  1.00  0.83           C  
ATOM   2225  O   ASN A 139       9.585  37.224  22.309  1.00  0.83           O  
ATOM   2226  CB  ASN A 139       8.811  39.707  24.342  1.00  0.83           C  
ATOM   2227  CG  ASN A 139       7.851  39.916  25.487  1.00  0.83           C  
ATOM   2228  OD1 ASN A 139       7.398  38.960  26.132  1.00  0.83           O  
ATOM   2229  ND2 ASN A 139       7.530  41.156  25.753  1.00  0.83           N  
ATOM   2230  H   ASN A 139      10.734  39.281  25.954  1.00  0.83           H  
ATOM   2231  HA  ASN A 139       8.787  37.604  24.656  1.00  0.83           H  
ATOM   2232 1HB  ASN A 139       9.557  40.507  24.362  1.00  0.83           H  
ATOM   2233 2HB  ASN A 139       8.271  39.782  23.399  1.00  0.83           H  
ATOM   2234 1HD2 ASN A 139       6.899  41.359  26.501  1.00  0.83           H  
ATOM   2235 2HD2 ASN A 139       7.922  41.899  25.213  1.00  0.83           H  
ATOM   2236  N   GLN A 140      11.343  38.535  22.813  1.00  0.81           N  
ATOM   2237  CA  GLN A 140      12.023  38.241  21.564  1.00  0.81           C  
ATOM   2238  C   GLN A 140      12.388  36.758  21.483  1.00  0.81           C  
ATOM   2239  O   GLN A 140      12.213  36.133  20.426  1.00  0.81           O  
ATOM   2240  CB  GLN A 140      13.258  39.134  21.436  1.00  0.81           C  
ATOM   2241  CG  GLN A 140      12.940  40.602  21.198  1.00  0.81           C  
ATOM   2242  CD  GLN A 140      14.168  41.476  21.275  1.00  0.81           C  
ATOM   2243  OE1 GLN A 140      15.109  41.187  22.007  1.00  0.81           O  
ATOM   2244  NE2 GLN A 140      14.165  42.563  20.520  1.00  0.81           N  
ATOM   2245  H   GLN A 140      11.773  39.182  23.476  1.00  0.81           H  
ATOM   2246  HA  GLN A 140      11.345  38.467  20.743  1.00  0.81           H  
ATOM   2247 1HB  GLN A 140      13.869  39.049  22.338  1.00  0.81           H  
ATOM   2248 2HB  GLN A 140      13.844  38.811  20.609  1.00  0.81           H  
ATOM   2249 1HG  GLN A 140      12.521  40.703  20.199  1.00  0.81           H  
ATOM   2250 2HG  GLN A 140      12.218  40.941  21.933  1.00  0.81           H  
ATOM   2251 1HE2 GLN A 140      14.950  43.182  20.531  1.00  0.81           H  
ATOM   2252 2HE2 GLN A 140      13.376  42.766  19.941  1.00  0.81           H  
ATOM   2253  N   PHE A 141      12.840  36.182  22.611  1.00  0.80           N  
ATOM   2254  CA  PHE A 141      13.152  34.757  22.684  1.00  0.80           C  
ATOM   2255  C   PHE A 141      11.910  33.886  22.514  1.00  0.80           C  
ATOM   2256  O   PHE A 141      11.939  32.876  21.809  1.00  0.80           O  
ATOM   2257  CB  PHE A 141      13.753  34.394  24.043  1.00  0.80           C  
ATOM   2258  CG  PHE A 141      15.225  34.582  24.269  1.00  0.80           C  
ATOM   2259  CD1 PHE A 141      15.683  34.909  25.531  1.00  0.80           C  
ATOM   2260  CD2 PHE A 141      16.156  34.360  23.274  1.00  0.80           C  
ATOM   2261  CE1 PHE A 141      17.032  35.020  25.789  1.00  0.80           C  
ATOM   2262  CE2 PHE A 141      17.498  34.466  23.540  1.00  0.80           C  
ATOM   2263  CZ  PHE A 141      17.934  34.803  24.797  1.00  0.80           C  
ATOM   2264  H   PHE A 141      12.984  36.756  23.441  1.00  0.80           H  
ATOM   2265  HA  PHE A 141      13.862  34.516  21.893  1.00  0.80           H  
ATOM   2266 1HB  PHE A 141      13.251  35.000  24.783  1.00  0.80           H  
ATOM   2267 2HB  PHE A 141      13.508  33.359  24.273  1.00  0.80           H  
ATOM   2268  HD1 PHE A 141      14.961  35.067  26.331  1.00  0.80           H  
ATOM   2269  HD2 PHE A 141      15.817  34.082  22.277  1.00  0.80           H  
ATOM   2270  HE1 PHE A 141      17.376  35.271  26.790  1.00  0.80           H  
ATOM   2271  HE2 PHE A 141      18.220  34.275  22.751  1.00  0.80           H  
ATOM   2272  HZ  PHE A 141      18.997  34.888  25.003  1.00  0.80           H  
ATOM   2273  N   TRP A 142      10.805  34.287  23.146  1.00  0.78           N  
ATOM   2274  CA  TRP A 142       9.551  33.542  23.087  1.00  0.78           C  
ATOM   2275  C   TRP A 142       9.065  33.409  21.661  1.00  0.78           C  
ATOM   2276  O   TRP A 142       8.780  32.303  21.171  1.00  0.78           O  
ATOM   2277  CB  TRP A 142       8.470  34.255  23.900  1.00  0.78           C  
ATOM   2278  CG  TRP A 142       7.152  33.552  23.918  1.00  0.78           C  
ATOM   2279  CD1 TRP A 142       6.058  33.829  23.151  1.00  0.78           C  
ATOM   2280  CD2 TRP A 142       6.780  32.442  24.763  1.00  0.78           C  
ATOM   2281  NE1 TRP A 142       5.034  32.963  23.461  1.00  0.78           N  
ATOM   2282  CE2 TRP A 142       5.464  32.107  24.446  1.00  0.78           C  
ATOM   2283  CE3 TRP A 142       7.448  31.722  25.747  1.00  0.78           C  
ATOM   2284  CZ2 TRP A 142       4.800  31.069  25.081  1.00  0.78           C  
ATOM   2285  CZ3 TRP A 142       6.793  30.684  26.386  1.00  0.78           C  
ATOM   2286  CH2 TRP A 142       5.502  30.363  26.062  1.00  0.78           C  
ATOM   2287  H   TRP A 142      10.836  35.126  23.724  1.00  0.78           H  
ATOM   2288  HA  TRP A 142       9.716  32.550  23.496  1.00  0.78           H  
ATOM   2289 1HB  TRP A 142       8.808  34.392  24.914  1.00  0.78           H  
ATOM   2290 2HB  TRP A 142       8.313  35.250  23.488  1.00  0.78           H  
ATOM   2291  HD1 TRP A 142       6.005  34.619  22.402  1.00  0.78           H  
ATOM   2292  HE1 TRP A 142       4.118  32.954  23.037  1.00  0.78           H  
ATOM   2293  HE3 TRP A 142       8.465  31.974  26.002  1.00  0.78           H  
ATOM   2294  HZ2 TRP A 142       3.772  30.802  24.836  1.00  0.78           H  
ATOM   2295  HZ3 TRP A 142       7.332  30.126  27.153  1.00  0.78           H  
ATOM   2296  HH2 TRP A 142       5.014  29.538  26.582  1.00  0.78           H  
ATOM   2297  N   ILE A 143       8.976  34.554  20.992  1.00  0.77           N  
ATOM   2298  CA  ILE A 143       8.482  34.626  19.636  1.00  0.77           C  
ATOM   2299  C   ILE A 143       9.394  33.913  18.661  1.00  0.77           C  
ATOM   2300  O   ILE A 143       8.926  33.135  17.824  1.00  0.77           O  
ATOM   2301  CB  ILE A 143       8.329  36.090  19.216  1.00  0.77           C  
ATOM   2302  CG1 ILE A 143       7.224  36.741  20.044  1.00  0.77           C  
ATOM   2303  CG2 ILE A 143       8.033  36.181  17.722  1.00  0.77           C  
ATOM   2304  CD1 ILE A 143       7.193  38.237  19.932  1.00  0.77           C  
ATOM   2305  H   ILE A 143       9.249  35.425  21.458  1.00  0.77           H  
ATOM   2306  HA  ILE A 143       7.503  34.147  19.605  1.00  0.77           H  
ATOM   2307  HB  ILE A 143       9.259  36.624  19.440  1.00  0.77           H  
ATOM   2308 1HG1 ILE A 143       6.263  36.347  19.720  1.00  0.77           H  
ATOM   2309 2HG1 ILE A 143       7.371  36.480  21.094  1.00  0.77           H  
ATOM   2310 1HG2 ILE A 143       7.936  37.227  17.436  1.00  0.77           H  
ATOM   2311 2HG2 ILE A 143       8.847  35.726  17.159  1.00  0.77           H  
ATOM   2312 3HG2 ILE A 143       7.103  35.657  17.504  1.00  0.77           H  
ATOM   2313 1HD1 ILE A 143       6.386  38.632  20.549  1.00  0.77           H  
ATOM   2314 2HD1 ILE A 143       8.148  38.641  20.279  1.00  0.77           H  
ATOM   2315 3HD1 ILE A 143       7.030  38.523  18.895  1.00  0.77           H  
ATOM   2316  N   SER A 144      10.700  34.178  18.760  1.00  0.75           N  
ATOM   2317  CA  SER A 144      11.660  33.580  17.855  1.00  0.75           C  
ATOM   2318  C   SER A 144      11.708  32.067  18.048  1.00  0.75           C  
ATOM   2319  O   SER A 144      11.737  31.308  17.077  1.00  0.75           O  
ATOM   2320  CB  SER A 144      13.019  34.180  18.112  1.00  0.75           C  
ATOM   2321  OG  SER A 144      13.016  35.556  17.859  1.00  0.75           O  
ATOM   2322  H   SER A 144      11.048  34.824  19.470  1.00  0.75           H  
ATOM   2323  HA  SER A 144      11.353  33.793  16.833  1.00  0.75           H  
ATOM   2324 1HB  SER A 144      13.326  33.989  19.142  1.00  0.75           H  
ATOM   2325 2HB  SER A 144      13.731  33.700  17.455  1.00  0.75           H  
ATOM   2326  HG  SER A 144      12.605  35.957  18.668  1.00  0.75           H  
ATOM   2327  N   GLY A 145      11.672  31.628  19.314  1.00  0.73           N  
ATOM   2328  CA  GLY A 145      11.692  30.218  19.684  1.00  0.73           C  
ATOM   2329  C   GLY A 145      10.517  29.510  19.058  1.00  0.73           C  
ATOM   2330  O   GLY A 145      10.685  28.517  18.342  1.00  0.73           O  
ATOM   2331  H   GLY A 145      11.650  32.296  20.080  1.00  0.73           H  
ATOM   2332 1HA  GLY A 145      12.616  29.746  19.369  1.00  0.73           H  
ATOM   2333 2HA  GLY A 145      11.637  30.138  20.771  1.00  0.73           H  
ATOM   2334  N   THR A 146       9.325  30.046  19.308  1.00  0.71           N  
ATOM   2335  CA  THR A 146       8.101  29.478  18.793  1.00  0.71           C  
ATOM   2336  C   THR A 146       8.135  29.425  17.270  1.00  0.71           C  
ATOM   2337  O   THR A 146       7.871  28.379  16.680  1.00  0.71           O  
ATOM   2338  CB  THR A 146       6.903  30.327  19.243  1.00  0.71           C  
ATOM   2339  OG1 THR A 146       6.843  30.357  20.675  1.00  0.71           O  
ATOM   2340  CG2 THR A 146       5.612  29.737  18.689  1.00  0.71           C  
ATOM   2341  H   THR A 146       9.255  30.879  19.896  1.00  0.71           H  
ATOM   2342  HA  THR A 146       7.995  28.464  19.177  1.00  0.71           H  
ATOM   2343  HB  THR A 146       7.024  31.349  18.876  1.00  0.71           H  
ATOM   2344  HG1 THR A 146       7.573  30.941  21.007  1.00  0.71           H  
ATOM   2345 1HG2 THR A 146       4.770  30.347  19.009  1.00  0.71           H  
ATOM   2346 2HG2 THR A 146       5.660  29.726  17.599  1.00  0.71           H  
ATOM   2347 3HG2 THR A 146       5.485  28.726  19.055  1.00  0.71           H  
ATOM   2348  N   GLY A 147       8.537  30.530  16.635  1.00  0.69           N  
ATOM   2349  CA  GLY A 147       8.623  30.629  15.184  1.00  0.69           C  
ATOM   2350  C   GLY A 147       9.504  29.536  14.594  1.00  0.69           C  
ATOM   2351  O   GLY A 147       9.096  28.821  13.667  1.00  0.69           O  
ATOM   2352  H   GLY A 147       8.765  31.364  17.176  1.00  0.69           H  
ATOM   2353 1HA  GLY A 147       7.624  30.573  14.754  1.00  0.69           H  
ATOM   2354 2HA  GLY A 147       9.033  31.606  14.924  1.00  0.69           H  
ATOM   2355  N   MET A 148      10.713  29.395  15.142  1.00  0.68           N  
ATOM   2356  CA  MET A 148      11.688  28.407  14.691  1.00  0.68           C  
ATOM   2357  C   MET A 148      11.123  26.990  14.719  1.00  0.68           C  
ATOM   2358  O   MET A 148      11.255  26.232  13.741  1.00  0.68           O  
ATOM   2359  CB  MET A 148      12.915  28.481  15.601  1.00  0.68           C  
ATOM   2360  CG  MET A 148      14.031  27.522  15.313  1.00  0.68           C  
ATOM   2361  SD  MET A 148      15.322  27.665  16.553  1.00  0.68           S  
ATOM   2362  CE  MET A 148      14.462  27.033  17.965  1.00  0.68           C  
ATOM   2363  H   MET A 148      10.978  30.019  15.907  1.00  0.68           H  
ATOM   2364  HA  MET A 148      11.973  28.644  13.670  1.00  0.68           H  
ATOM   2365 1HB  MET A 148      13.331  29.476  15.579  1.00  0.68           H  
ATOM   2366 2HB  MET A 148      12.599  28.304  16.627  1.00  0.68           H  
ATOM   2367 1HG  MET A 148      13.654  26.500  15.313  1.00  0.68           H  
ATOM   2368 2HG  MET A 148      14.462  27.740  14.331  1.00  0.68           H  
ATOM   2369 1HE  MET A 148      15.101  27.042  18.825  1.00  0.68           H  
ATOM   2370 2HE  MET A 148      13.576  27.645  18.159  1.00  0.68           H  
ATOM   2371 3HE  MET A 148      14.167  26.028  17.761  1.00  0.68           H  
ATOM   2372  N   ILE A 149      10.476  26.647  15.834  1.00  0.67           N  
ATOM   2373  CA  ILE A 149       9.946  25.313  16.050  1.00  0.67           C  
ATOM   2374  C   ILE A 149       8.675  25.014  15.273  1.00  0.67           C  
ATOM   2375  O   ILE A 149       8.565  23.935  14.686  1.00  0.67           O  
ATOM   2376  CB  ILE A 149       9.718  25.083  17.528  1.00  0.67           C  
ATOM   2377  CG1 ILE A 149      11.028  25.179  18.262  1.00  0.67           C  
ATOM   2378  CG2 ILE A 149       9.095  23.735  17.771  1.00  0.67           C  
ATOM   2379  CD1 ILE A 149      12.032  24.185  17.746  1.00  0.67           C  
ATOM   2380  H   ILE A 149      10.390  27.336  16.590  1.00  0.67           H  
ATOM   2381  HA  ILE A 149      10.703  24.603  15.723  1.00  0.67           H  
ATOM   2382  HB  ILE A 149       9.089  25.876  17.893  1.00  0.67           H  
ATOM   2383 1HG1 ILE A 149      11.439  26.175  18.161  1.00  0.67           H  
ATOM   2384 2HG1 ILE A 149      10.843  24.991  19.320  1.00  0.67           H  
ATOM   2385 1HG2 ILE A 149       8.947  23.615  18.828  1.00  0.67           H  
ATOM   2386 2HG2 ILE A 149       8.138  23.664  17.256  1.00  0.67           H  
ATOM   2387 3HG2 ILE A 149       9.751  22.964  17.422  1.00  0.67           H  
ATOM   2388 1HD1 ILE A 149      12.954  24.252  18.310  1.00  0.67           H  
ATOM   2389 2HD1 ILE A 149      11.625  23.207  17.851  1.00  0.67           H  
ATOM   2390 3HD1 ILE A 149      12.232  24.382  16.694  1.00  0.67           H  
ATOM   2391  N   VAL A 150       7.727  25.951  15.233  1.00  0.67           N  
ATOM   2392  CA  VAL A 150       6.509  25.726  14.467  1.00  0.67           C  
ATOM   2393  C   VAL A 150       6.872  25.538  13.012  1.00  0.67           C  
ATOM   2394  O   VAL A 150       6.340  24.663  12.331  1.00  0.67           O  
ATOM   2395  CB  VAL A 150       5.519  26.894  14.563  1.00  0.67           C  
ATOM   2396  CG1 VAL A 150       4.392  26.667  13.556  1.00  0.67           C  
ATOM   2397  CG2 VAL A 150       4.951  26.986  15.966  1.00  0.67           C  
ATOM   2398  H   VAL A 150       7.854  26.830  15.732  1.00  0.67           H  
ATOM   2399  HA  VAL A 150       6.023  24.823  14.836  1.00  0.67           H  
ATOM   2400  HB  VAL A 150       6.030  27.827  14.309  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 150       3.687  27.495  13.605  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 150       4.813  26.607  12.552  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 150       3.876  25.735  13.788  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 150       4.249  27.815  16.021  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 150       4.440  26.057  16.217  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 150       5.754  27.155  16.662  1.00  0.67           H  
ATOM   2407  N   THR A 151       7.787  26.357  12.523  1.00  0.67           N  
ATOM   2408  CA  THR A 151       8.195  26.238  11.149  1.00  0.67           C  
ATOM   2409  C   THR A 151       8.766  24.847  10.862  1.00  0.67           C  
ATOM   2410  O   THR A 151       8.395  24.217   9.865  1.00  0.67           O  
ATOM   2411  CB  THR A 151       9.227  27.305  10.835  1.00  0.67           C  
ATOM   2412  OG1 THR A 151       8.653  28.605  11.020  1.00  0.67           O  
ATOM   2413  CG2 THR A 151       9.651  27.148   9.476  1.00  0.67           C  
ATOM   2414  H   THR A 151       8.208  27.088  13.100  1.00  0.67           H  
ATOM   2415  HA  THR A 151       7.325  26.389  10.512  1.00  0.67           H  
ATOM   2416  HB  THR A 151      10.083  27.199  11.501  1.00  0.67           H  
ATOM   2417  HG1 THR A 151       8.624  28.798  11.986  1.00  0.67           H  
ATOM   2418 1HG2 THR A 151      10.371  27.887   9.255  1.00  0.67           H  
ATOM   2419 2HG2 THR A 151      10.086  26.160   9.345  1.00  0.67           H  
ATOM   2420 3HG2 THR A 151       8.811  27.256   8.847  1.00  0.67           H  
ATOM   2421  N   GLY A 152       9.660  24.355  11.737  1.00  0.67           N  
ATOM   2422  CA  GLY A 152      10.226  23.019  11.565  1.00  0.67           C  
ATOM   2423  C   GLY A 152       9.141  21.935  11.625  1.00  0.67           C  
ATOM   2424  O   GLY A 152       9.177  20.960  10.866  1.00  0.67           O  
ATOM   2425  H   GLY A 152       9.965  24.924  12.530  1.00  0.67           H  
ATOM   2426 1HA  GLY A 152      10.748  22.968  10.610  1.00  0.67           H  
ATOM   2427 2HA  GLY A 152      10.965  22.849  12.342  1.00  0.67           H  
ATOM   2428  N   TYR A 153       8.163  22.120  12.523  1.00  0.69           N  
ATOM   2429  CA  TYR A 153       7.047  21.193  12.675  1.00  0.69           C  
ATOM   2430  C   TYR A 153       6.327  21.048  11.365  1.00  0.69           C  
ATOM   2431  O   TYR A 153       6.041  19.942  10.920  1.00  0.69           O  
ATOM   2432  CB  TYR A 153       6.064  21.678  13.732  1.00  0.69           C  
ATOM   2433  CG  TYR A 153       4.819  20.822  13.915  1.00  0.69           C  
ATOM   2434  CD1 TYR A 153       4.859  19.662  14.667  1.00  0.69           C  
ATOM   2435  CD2 TYR A 153       3.623  21.225  13.339  1.00  0.69           C  
ATOM   2436  CE1 TYR A 153       3.719  18.912  14.857  1.00  0.69           C  
ATOM   2437  CE2 TYR A 153       2.480  20.469  13.521  1.00  0.69           C  
ATOM   2438  CZ  TYR A 153       2.528  19.316  14.284  1.00  0.69           C  
ATOM   2439  OH  TYR A 153       1.390  18.566  14.478  1.00  0.69           O  
ATOM   2440  H   TYR A 153       8.211  22.926  13.143  1.00  0.69           H  
ATOM   2441  HA  TYR A 153       7.434  20.220  12.961  1.00  0.69           H  
ATOM   2442 1HB  TYR A 153       6.573  21.756  14.684  1.00  0.69           H  
ATOM   2443 2HB  TYR A 153       5.732  22.665  13.481  1.00  0.69           H  
ATOM   2444  HD1 TYR A 153       5.773  19.347  15.106  1.00  0.69           H  
ATOM   2445  HD2 TYR A 153       3.587  22.141  12.745  1.00  0.69           H  
ATOM   2446  HE1 TYR A 153       3.755  18.006  15.455  1.00  0.69           H  
ATOM   2447  HE2 TYR A 153       1.540  20.787  13.070  1.00  0.69           H  
ATOM   2448  HH  TYR A 153       0.668  18.943  13.969  1.00  0.69           H  
ATOM   2449  N   ILE A 154       6.015  22.172  10.743  1.00  0.70           N  
ATOM   2450  CA  ILE A 154       5.327  22.151   9.473  1.00  0.70           C  
ATOM   2451  C   ILE A 154       6.192  21.463   8.431  1.00  0.70           C  
ATOM   2452  O   ILE A 154       5.736  20.582   7.700  1.00  0.70           O  
ATOM   2453  CB  ILE A 154       5.054  23.583   8.985  1.00  0.70           C  
ATOM   2454  CG1 ILE A 154       4.050  24.291   9.883  1.00  0.70           C  
ATOM   2455  CG2 ILE A 154       4.543  23.554   7.597  1.00  0.70           C  
ATOM   2456  CD1 ILE A 154       3.993  25.782   9.610  1.00  0.70           C  
ATOM   2457  H   ILE A 154       6.263  23.064  11.176  1.00  0.70           H  
ATOM   2458  HA  ILE A 154       4.392  21.604   9.583  1.00  0.70           H  
ATOM   2459  HB  ILE A 154       5.980  24.159   9.013  1.00  0.70           H  
ATOM   2460 1HG1 ILE A 154       3.063  23.866   9.723  1.00  0.70           H  
ATOM   2461 2HG1 ILE A 154       4.329  24.136  10.925  1.00  0.70           H  
ATOM   2462 1HG2 ILE A 154       4.367  24.565   7.268  1.00  0.70           H  
ATOM   2463 2HG2 ILE A 154       5.279  23.081   6.956  1.00  0.70           H  
ATOM   2464 3HG2 ILE A 154       3.612  22.995   7.565  1.00  0.70           H  
ATOM   2465 1HD1 ILE A 154       3.266  26.247  10.274  1.00  0.70           H  
ATOM   2466 2HD1 ILE A 154       4.977  26.216   9.785  1.00  0.70           H  
ATOM   2467 3HD1 ILE A 154       3.702  25.951   8.574  1.00  0.70           H  
ATOM   2468  N   GLY A 155       7.461  21.859   8.382  1.00  0.73           N  
ATOM   2469  CA  GLY A 155       8.400  21.345   7.410  1.00  0.73           C  
ATOM   2470  C   GLY A 155       8.614  19.842   7.435  1.00  0.73           C  
ATOM   2471  O   GLY A 155       8.683  19.228   6.371  1.00  0.73           O  
ATOM   2472  H   GLY A 155       7.782  22.581   9.028  1.00  0.73           H  
ATOM   2473 1HA  GLY A 155       8.069  21.629   6.420  1.00  0.73           H  
ATOM   2474 2HA  GLY A 155       9.353  21.841   7.571  1.00  0.73           H  
ATOM   2475  N   GLN A 156       8.620  19.201   8.609  1.00  0.78           N  
ATOM   2476  CA  GLN A 156       8.876  17.754   8.607  1.00  0.78           C  
ATOM   2477  C   GLN A 156       7.790  16.997   7.841  1.00  0.78           C  
ATOM   2478  O   GLN A 156       8.011  15.890   7.354  1.00  0.78           O  
ATOM   2479  CB  GLN A 156       8.914  17.109  10.002  1.00  0.78           C  
ATOM   2480  CG  GLN A 156       7.539  16.919  10.612  1.00  0.78           C  
ATOM   2481  CD  GLN A 156       7.506  16.232  11.934  1.00  0.78           C  
ATOM   2482  OE1 GLN A 156       7.902  15.053  12.076  1.00  0.78           O  
ATOM   2483  NE2 GLN A 156       7.021  16.949  12.912  1.00  0.78           N  
ATOM   2484  H   GLN A 156       8.543  19.733   9.479  1.00  0.78           H  
ATOM   2485  HA  GLN A 156       9.832  17.579   8.126  1.00  0.78           H  
ATOM   2486 1HB  GLN A 156       9.417  16.143   9.947  1.00  0.78           H  
ATOM   2487 2HB  GLN A 156       9.487  17.749  10.673  1.00  0.78           H  
ATOM   2488 1HG  GLN A 156       7.091  17.875  10.726  1.00  0.78           H  
ATOM   2489 2HG  GLN A 156       6.947  16.312   9.943  1.00  0.78           H  
ATOM   2490 1HE2 GLN A 156       6.951  16.578  13.832  1.00  0.78           H  
ATOM   2491 2HE2 GLN A 156       6.727  17.897  12.726  1.00  0.78           H  
ATOM   2492  N   PHE A 157       6.615  17.596   7.654  1.00  0.83           N  
ATOM   2493  CA  PHE A 157       5.555  16.842   7.018  1.00  0.83           C  
ATOM   2494  C   PHE A 157       5.599  16.948   5.513  1.00  0.83           C  
ATOM   2495  O   PHE A 157       4.756  16.404   4.810  1.00  0.83           O  
ATOM   2496  CB  PHE A 157       4.218  17.261   7.589  1.00  0.83           C  
ATOM   2497  CG  PHE A 157       4.085  16.790   9.013  1.00  0.83           C  
ATOM   2498  CD1 PHE A 157       4.077  17.679  10.071  1.00  0.83           C  
ATOM   2499  CD2 PHE A 157       4.020  15.427   9.289  1.00  0.83           C  
ATOM   2500  CE1 PHE A 157       3.989  17.223  11.369  1.00  0.83           C  
ATOM   2501  CE2 PHE A 157       3.936  14.966  10.588  1.00  0.83           C  
ATOM   2502  CZ  PHE A 157       3.919  15.868  11.634  1.00  0.83           C  
ATOM   2503  H   PHE A 157       6.439  18.557   7.958  1.00  0.83           H  
ATOM   2504  HA  PHE A 157       5.688  15.789   7.272  1.00  0.83           H  
ATOM   2505 1HB  PHE A 157       4.131  18.351   7.567  1.00  0.83           H  
ATOM   2506 2HB  PHE A 157       3.407  16.839   7.000  1.00  0.83           H  
ATOM   2507  HD1 PHE A 157       4.144  18.751   9.868  1.00  0.83           H  
ATOM   2508  HD2 PHE A 157       4.040  14.718   8.457  1.00  0.83           H  
ATOM   2509  HE1 PHE A 157       3.986  17.938  12.181  1.00  0.83           H  
ATOM   2510  HE2 PHE A 157       3.886  13.896  10.783  1.00  0.83           H  
ATOM   2511  HZ  PHE A 157       3.855  15.515  12.662  1.00  0.83           H  
ATOM   2512  N   TYR A 158       6.601  17.633   5.007  1.00  0.90           N  
ATOM   2513  CA  TYR A 158       6.787  17.717   3.586  1.00  0.90           C  
ATOM   2514  C   TYR A 158       8.043  16.970   3.183  1.00  0.90           C  
ATOM   2515  O   TYR A 158       8.415  16.944   2.009  1.00  0.90           O  
ATOM   2516  CB  TYR A 158       6.798  19.165   3.160  1.00  0.90           C  
ATOM   2517  CG  TYR A 158       5.469  19.795   3.405  1.00  0.90           C  
ATOM   2518  CD1 TYR A 158       5.282  20.665   4.460  1.00  0.90           C  
ATOM   2519  CD2 TYR A 158       4.403  19.458   2.581  1.00  0.90           C  
ATOM   2520  CE1 TYR A 158       4.035  21.203   4.681  1.00  0.90           C  
ATOM   2521  CE2 TYR A 158       3.162  19.994   2.805  1.00  0.90           C  
ATOM   2522  CZ  TYR A 158       2.974  20.866   3.852  1.00  0.90           C  
ATOM   2523  OH  TYR A 158       1.728  21.404   4.085  1.00  0.90           O  
ATOM   2524  H   TYR A 158       7.271  18.100   5.618  1.00  0.90           H  
ATOM   2525  HA  TYR A 158       5.949  17.229   3.091  1.00  0.90           H  
ATOM   2526 1HB  TYR A 158       7.558  19.714   3.726  1.00  0.90           H  
ATOM   2527 2HB  TYR A 158       7.040  19.247   2.105  1.00  0.90           H  
ATOM   2528  HD1 TYR A 158       6.115  20.921   5.115  1.00  0.90           H  
ATOM   2529  HD2 TYR A 158       4.552  18.758   1.755  1.00  0.90           H  
ATOM   2530  HE1 TYR A 158       3.880  21.881   5.502  1.00  0.90           H  
ATOM   2531  HE2 TYR A 158       2.326  19.722   2.159  1.00  0.90           H  
ATOM   2532  HH  TYR A 158       1.108  21.065   3.434  1.00  0.90           H  
ATOM   2533  N   GLU A 159       8.651  16.250   4.131  1.00  0.99           N  
ATOM   2534  CA  GLU A 159       9.866  15.532   3.792  1.00  0.99           C  
ATOM   2535  C   GLU A 159       9.674  14.540   2.660  1.00  0.99           C  
ATOM   2536  O   GLU A 159      10.482  14.484   1.744  1.00  0.99           O  
ATOM   2537  CB  GLU A 159      10.359  14.769   5.008  1.00  0.99           C  
ATOM   2538  CG  GLU A 159      11.007  15.571   6.050  1.00  0.99           C  
ATOM   2539  CD  GLU A 159      11.413  14.835   7.330  1.00  0.99           C  
ATOM   2540  OE1 GLU A 159      11.096  13.678   7.490  1.00  0.99           O  
ATOM   2541  OE2 GLU A 159      12.049  15.452   8.155  1.00  0.99           O  
ATOM   2542  H   GLU A 159       8.304  16.225   5.093  1.00  0.99           H  
ATOM   2543  HA  GLU A 159      10.622  16.259   3.490  1.00  0.99           H  
ATOM   2544 1HB  GLU A 159       9.506  14.318   5.464  1.00  0.99           H  
ATOM   2545 2HB  GLU A 159      10.980  13.981   4.703  1.00  0.99           H  
ATOM   2546 1HG  GLU A 159      11.906  15.949   5.595  1.00  0.99           H  
ATOM   2547 2HG  GLU A 159      10.362  16.398   6.277  1.00  0.99           H  
ATOM   2548  N   VAL A 160       8.570  13.813   2.665  1.00  1.07           N  
ATOM   2549  CA  VAL A 160       8.329  12.839   1.620  1.00  1.07           C  
ATOM   2550  C   VAL A 160       7.718  13.391   0.347  1.00  1.07           C  
ATOM   2551  O   VAL A 160       8.105  13.000  -0.757  1.00  1.07           O  
ATOM   2552  CB  VAL A 160       7.413  11.764   2.160  1.00  1.07           C  
ATOM   2553  CG1 VAL A 160       7.026  10.790   1.081  1.00  1.07           C  
ATOM   2554  CG2 VAL A 160       8.114  11.115   3.242  1.00  1.07           C  
ATOM   2555  H   VAL A 160       7.914  13.874   3.448  1.00  1.07           H  
ATOM   2556  HA  VAL A 160       9.286  12.382   1.370  1.00  1.07           H  
ATOM   2557  HB  VAL A 160       6.496  12.220   2.541  1.00  1.07           H  
ATOM   2558 1HG1 VAL A 160       6.375  10.035   1.498  1.00  1.07           H  
ATOM   2559 2HG1 VAL A 160       6.502  11.317   0.284  1.00  1.07           H  
ATOM   2560 3HG1 VAL A 160       7.922  10.325   0.680  1.00  1.07           H  
ATOM   2561 1HG2 VAL A 160       7.482  10.344   3.686  1.00  1.07           H  
ATOM   2562 2HG2 VAL A 160       9.030  10.684   2.868  1.00  1.07           H  
ATOM   2563 3HG2 VAL A 160       8.349  11.867   3.972  1.00  1.07           H  
ATOM   2564  N   THR A 161       6.716  14.245   0.502  1.00  1.14           N  
ATOM   2565  CA  THR A 161       5.937  14.708  -0.631  1.00  1.14           C  
ATOM   2566  C   THR A 161       6.408  15.988  -1.315  1.00  1.14           C  
ATOM   2567  O   THR A 161       6.064  16.210  -2.476  1.00  1.14           O  
ATOM   2568  CB  THR A 161       4.484  14.908  -0.182  1.00  1.14           C  
ATOM   2569  OG1 THR A 161       4.442  15.902   0.852  1.00  1.14           O  
ATOM   2570  CG2 THR A 161       3.918  13.616   0.352  1.00  1.14           C  
ATOM   2571  H   THR A 161       6.474  14.548   1.433  1.00  1.14           H  
ATOM   2572  HA  THR A 161       5.953  13.917  -1.381  1.00  1.14           H  
ATOM   2573  HB  THR A 161       3.888  15.247  -1.027  1.00  1.14           H  
ATOM   2574  HG1 THR A 161       3.516  16.117   1.075  1.00  1.14           H  
ATOM   2575 1HG2 THR A 161       2.891  13.786   0.662  1.00  1.14           H  
ATOM   2576 2HG2 THR A 161       3.940  12.852  -0.421  1.00  1.14           H  
ATOM   2577 3HG2 THR A 161       4.507  13.283   1.206  1.00  1.14           H  
ATOM   2578  N   ASP A 162       7.170  16.839  -0.633  1.00  1.19           N  
ATOM   2579  CA  ASP A 162       7.595  18.073  -1.264  1.00  1.19           C  
ATOM   2580  C   ASP A 162       8.876  18.612  -0.643  1.00  1.19           C  
ATOM   2581  O   ASP A 162       8.860  19.438   0.278  1.00  1.19           O  
ATOM   2582  CB  ASP A 162       6.440  19.084  -1.207  1.00  1.19           C  
ATOM   2583  CG  ASP A 162       6.698  20.406  -1.921  1.00  1.19           C  
ATOM   2584  OD1 ASP A 162       7.843  20.728  -2.167  1.00  1.19           O  
ATOM   2585  OD2 ASP A 162       5.750  21.098  -2.207  1.00  1.19           O  
ATOM   2586  H   ASP A 162       7.464  16.656   0.324  1.00  1.19           H  
ATOM   2587  HA  ASP A 162       7.801  17.863  -2.313  1.00  1.19           H  
ATOM   2588 1HB  ASP A 162       5.546  18.633  -1.639  1.00  1.19           H  
ATOM   2589 2HB  ASP A 162       6.212  19.301  -0.167  1.00  1.19           H  
ATOM   2590  N   LEU A 163       9.998  18.227  -1.247  1.00  1.20           N  
ATOM   2591  CA  LEU A 163      11.307  18.567  -0.715  1.00  1.20           C  
ATOM   2592  C   LEU A 163      11.582  20.063  -0.886  1.00  1.20           C  
ATOM   2593  O   LEU A 163      12.376  20.656  -0.149  1.00  1.20           O  
ATOM   2594  CB  LEU A 163      12.381  17.733  -1.431  1.00  1.20           C  
ATOM   2595  CG  LEU A 163      12.591  16.310  -0.856  1.00  1.20           C  
ATOM   2596  CD1 LEU A 163      11.275  15.520  -1.003  1.00  1.20           C  
ATOM   2597  CD2 LEU A 163      13.733  15.611  -1.584  1.00  1.20           C  
ATOM   2598  H   LEU A 163       9.931  17.600  -2.036  1.00  1.20           H  
ATOM   2599  HA  LEU A 163      11.322  18.321   0.346  1.00  1.20           H  
ATOM   2600 1HB  LEU A 163      12.108  17.638  -2.480  1.00  1.20           H  
ATOM   2601 2HB  LEU A 163      13.332  18.260  -1.370  1.00  1.20           H  
ATOM   2602  HG  LEU A 163      12.827  16.373   0.211  1.00  1.20           H  
ATOM   2603 1HD1 LEU A 163      11.403  14.518  -0.591  1.00  1.20           H  
ATOM   2604 2HD1 LEU A 163      10.477  16.028  -0.458  1.00  1.20           H  
ATOM   2605 3HD1 LEU A 163      11.004  15.445  -2.053  1.00  1.20           H  
ATOM   2606 1HD2 LEU A 163      13.853  14.617  -1.167  1.00  1.20           H  
ATOM   2607 2HD2 LEU A 163      13.500  15.536  -2.645  1.00  1.20           H  
ATOM   2608 3HD2 LEU A 163      14.654  16.183  -1.450  1.00  1.20           H  
ATOM   2609  N   THR A 164      10.902  20.688  -1.851  1.00  1.18           N  
ATOM   2610  CA  THR A 164      11.062  22.115  -2.061  1.00  1.18           C  
ATOM   2611  C   THR A 164      10.502  22.858  -0.859  1.00  1.18           C  
ATOM   2612  O   THR A 164      11.191  23.697  -0.269  1.00  1.18           O  
ATOM   2613  CB  THR A 164      10.355  22.581  -3.346  1.00  1.18           C  
ATOM   2614  OG1 THR A 164      10.940  21.930  -4.489  1.00  1.18           O  
ATOM   2615  CG2 THR A 164      10.473  24.083  -3.491  1.00  1.18           C  
ATOM   2616  H   THR A 164      10.235  20.174  -2.414  1.00  1.18           H  
ATOM   2617  HA  THR A 164      12.124  22.345  -2.142  1.00  1.18           H  
ATOM   2618  HB  THR A 164       9.301  22.315  -3.293  1.00  1.18           H  
ATOM   2619  HG1 THR A 164      10.443  22.167  -5.277  1.00  1.18           H  
ATOM   2620 1HG2 THR A 164       9.961  24.403  -4.396  1.00  1.18           H  
ATOM   2621 2HG2 THR A 164      10.015  24.555  -2.629  1.00  1.18           H  
ATOM   2622 3HG2 THR A 164      11.523  24.364  -3.546  1.00  1.18           H  
ATOM   2623  N   MET A 165       9.277  22.510  -0.443  1.00  1.12           N  
ATOM   2624  CA  MET A 165       8.731  23.188   0.725  1.00  1.12           C  
ATOM   2625  C   MET A 165       9.488  22.831   1.986  1.00  1.12           C  
ATOM   2626  O   MET A 165       9.638  23.671   2.869  1.00  1.12           O  
ATOM   2627  CB  MET A 165       7.245  22.934   0.918  1.00  1.12           C  
ATOM   2628  CG  MET A 165       6.357  23.622  -0.079  1.00  1.12           C  
ATOM   2629  SD  MET A 165       6.675  25.407  -0.160  1.00  1.12           S  
ATOM   2630  CE  MET A 165       6.390  25.962   1.517  1.00  1.12           C  
ATOM   2631  H   MET A 165       8.737  21.803  -0.962  1.00  1.12           H  
ATOM   2632  HA  MET A 165       8.846  24.253   0.573  1.00  1.12           H  
ATOM   2633 1HB  MET A 165       7.057  21.858   0.839  1.00  1.12           H  
ATOM   2634 2HB  MET A 165       6.947  23.243   1.911  1.00  1.12           H  
ATOM   2635 1HG  MET A 165       6.538  23.198  -1.068  1.00  1.12           H  
ATOM   2636 2HG  MET A 165       5.312  23.456   0.176  1.00  1.12           H  
ATOM   2637 1HE  MET A 165       6.550  27.038   1.578  1.00  1.12           H  
ATOM   2638 2HE  MET A 165       5.368  25.729   1.814  1.00  1.12           H  
ATOM   2639 3HE  MET A 165       7.089  25.460   2.182  1.00  1.12           H  
ATOM   2640  N   PHE A 166      10.028  21.614   2.064  1.00  1.05           N  
ATOM   2641  CA  PHE A 166      10.809  21.237   3.239  1.00  1.05           C  
ATOM   2642  C   PHE A 166      11.953  22.231   3.396  1.00  1.05           C  
ATOM   2643  O   PHE A 166      12.145  22.819   4.470  1.00  1.05           O  
ATOM   2644  CB  PHE A 166      11.377  19.823   3.088  1.00  1.05           C  
ATOM   2645  CG  PHE A 166      12.255  19.359   4.203  1.00  1.05           C  
ATOM   2646  CD1 PHE A 166      11.711  18.881   5.334  1.00  1.05           C  
ATOM   2647  CD2 PHE A 166      13.632  19.397   4.104  1.00  1.05           C  
ATOM   2648  CE1 PHE A 166      12.487  18.435   6.362  1.00  1.05           C  
ATOM   2649  CE2 PHE A 166      14.422  18.939   5.124  1.00  1.05           C  
ATOM   2650  CZ  PHE A 166      13.826  18.450   6.260  1.00  1.05           C  
ATOM   2651  H   PHE A 166       9.858  20.934   1.319  1.00  1.05           H  
ATOM   2652  HA  PHE A 166      10.170  21.279   4.123  1.00  1.05           H  
ATOM   2653 1HB  PHE A 166      10.554  19.112   2.980  1.00  1.05           H  
ATOM   2654 2HB  PHE A 166      11.958  19.773   2.179  1.00  1.05           H  
ATOM   2655  HD1 PHE A 166      10.654  18.845   5.407  1.00  1.05           H  
ATOM   2656  HD2 PHE A 166      14.080  19.789   3.212  1.00  1.05           H  
ATOM   2657  HE1 PHE A 166      12.026  18.048   7.269  1.00  1.05           H  
ATOM   2658  HE2 PHE A 166      15.510  18.961   5.039  1.00  1.05           H  
ATOM   2659  HZ  PHE A 166      14.411  18.081   7.086  1.00  1.05           H  
ATOM   2660  N   ALA A 167      12.703  22.430   2.303  1.00  0.97           N  
ATOM   2661  CA  ALA A 167      13.836  23.342   2.289  1.00  0.97           C  
ATOM   2662  C   ALA A 167      13.427  24.780   2.617  1.00  0.97           C  
ATOM   2663  O   ALA A 167      14.137  25.469   3.359  1.00  0.97           O  
ATOM   2664  CB  ALA A 167      14.489  23.295   0.926  1.00  0.97           C  
ATOM   2665  H   ALA A 167      12.484  21.912   1.449  1.00  0.97           H  
ATOM   2666  HA  ALA A 167      14.546  23.009   3.044  1.00  0.97           H  
ATOM   2667 1HB  ALA A 167      15.356  23.950   0.912  1.00  0.97           H  
ATOM   2668 2HB  ALA A 167      14.796  22.275   0.710  1.00  0.97           H  
ATOM   2669 3HB  ALA A 167      13.770  23.623   0.173  1.00  0.97           H  
ATOM   2670  N   ILE A 168      12.270  25.215   2.110  1.00  0.90           N  
ATOM   2671  CA  ILE A 168      11.760  26.558   2.381  1.00  0.90           C  
ATOM   2672  C   ILE A 168      11.441  26.756   3.844  1.00  0.90           C  
ATOM   2673  O   ILE A 168      11.825  27.768   4.437  1.00  0.90           O  
ATOM   2674  CB  ILE A 168      10.535  26.868   1.522  1.00  0.90           C  
ATOM   2675  CG1 ILE A 168      10.982  26.987   0.061  1.00  0.90           C  
ATOM   2676  CG2 ILE A 168       9.824  28.118   2.024  1.00  0.90           C  
ATOM   2677  CD1 ILE A 168       9.869  26.990  -0.925  1.00  0.90           C  
ATOM   2678  H   ILE A 168      11.741  24.601   1.485  1.00  0.90           H  
ATOM   2679  HA  ILE A 168      12.539  27.271   2.109  1.00  0.90           H  
ATOM   2680  HB  ILE A 168       9.847  26.035   1.581  1.00  0.90           H  
ATOM   2681 1HG1 ILE A 168      11.536  27.916  -0.050  1.00  0.90           H  
ATOM   2682 2HG1 ILE A 168      11.648  26.159  -0.174  1.00  0.90           H  
ATOM   2683 1HG2 ILE A 168       8.949  28.306   1.406  1.00  0.90           H  
ATOM   2684 2HG2 ILE A 168       9.510  27.969   3.058  1.00  0.90           H  
ATOM   2685 3HG2 ILE A 168      10.500  28.970   1.970  1.00  0.90           H  
ATOM   2686 1HD1 ILE A 168      10.274  27.085  -1.930  1.00  0.90           H  
ATOM   2687 2HD1 ILE A 168       9.338  26.064  -0.845  1.00  0.90           H  
ATOM   2688 3HD1 ILE A 168       9.197  27.821  -0.723  1.00  0.90           H  
ATOM   2689  N   TRP A 169      10.764  25.781   4.450  1.00  0.85           N  
ATOM   2690  CA  TRP A 169      10.439  25.910   5.856  1.00  0.85           C  
ATOM   2691  C   TRP A 169      11.760  25.914   6.633  1.00  0.85           C  
ATOM   2692  O   TRP A 169      11.914  26.645   7.611  1.00  0.85           O  
ATOM   2693  CB  TRP A 169       9.506  24.782   6.319  1.00  0.85           C  
ATOM   2694  CG  TRP A 169       8.090  24.826   5.704  1.00  0.85           C  
ATOM   2695  CD1 TRP A 169       7.523  23.879   4.902  1.00  0.85           C  
ATOM   2696  CD2 TRP A 169       7.097  25.873   5.820  1.00  0.85           C  
ATOM   2697  NE1 TRP A 169       6.260  24.253   4.544  1.00  0.85           N  
ATOM   2698  CE2 TRP A 169       5.984  25.462   5.086  1.00  0.85           C  
ATOM   2699  CE3 TRP A 169       7.061  27.099   6.465  1.00  0.85           C  
ATOM   2700  CZ2 TRP A 169       4.843  26.234   4.994  1.00  0.85           C  
ATOM   2701  CZ3 TRP A 169       5.924  27.872   6.378  1.00  0.85           C  
ATOM   2702  CH2 TRP A 169       4.839  27.451   5.663  1.00  0.85           C  
ATOM   2703  H   TRP A 169      10.464  24.962   3.920  1.00  0.85           H  
ATOM   2704  HA  TRP A 169       9.936  26.857   6.021  1.00  0.85           H  
ATOM   2705 1HB  TRP A 169       9.957  23.826   6.041  1.00  0.85           H  
ATOM   2706 2HB  TRP A 169       9.415  24.794   7.401  1.00  0.85           H  
ATOM   2707  HD1 TRP A 169       8.000  22.953   4.596  1.00  0.85           H  
ATOM   2708  HE1 TRP A 169       5.629  23.719   3.963  1.00  0.85           H  
ATOM   2709  HE3 TRP A 169       7.903  27.446   7.015  1.00  0.85           H  
ATOM   2710  HZ2 TRP A 169       3.972  25.913   4.424  1.00  0.85           H  
ATOM   2711  HZ3 TRP A 169       5.915  28.834   6.894  1.00  0.85           H  
ATOM   2712  HH2 TRP A 169       3.955  28.087   5.613  1.00  0.85           H  
ATOM   2713  N   GLY A 170      12.747  25.158   6.148  1.00  0.81           N  
ATOM   2714  CA  GLY A 170      14.073  25.122   6.742  1.00  0.81           C  
ATOM   2715  C   GLY A 170      14.659  26.524   6.775  1.00  0.81           C  
ATOM   2716  O   GLY A 170      15.132  26.987   7.817  1.00  0.81           O  
ATOM   2717  H   GLY A 170      12.564  24.553   5.348  1.00  0.81           H  
ATOM   2718 1HA  GLY A 170      14.020  24.709   7.749  1.00  0.81           H  
ATOM   2719 2HA  GLY A 170      14.716  24.479   6.145  1.00  0.81           H  
ATOM   2720  N   ALA A 171      14.649  27.202   5.627  1.00  0.77           N  
ATOM   2721  CA  ALA A 171      15.190  28.552   5.530  1.00  0.77           C  
ATOM   2722  C   ALA A 171      14.486  29.516   6.489  1.00  0.77           C  
ATOM   2723  O   ALA A 171      15.135  30.331   7.153  1.00  0.77           O  
ATOM   2724  CB  ALA A 171      15.040  29.052   4.104  1.00  0.77           C  
ATOM   2725  H   ALA A 171      14.266  26.747   4.796  1.00  0.77           H  
ATOM   2726  HA  ALA A 171      16.245  28.514   5.794  1.00  0.77           H  
ATOM   2727 1HB  ALA A 171      15.465  30.049   4.020  1.00  0.77           H  
ATOM   2728 2HB  ALA A 171      15.557  28.372   3.427  1.00  0.77           H  
ATOM   2729 3HB  ALA A 171      13.982  29.084   3.845  1.00  0.77           H  
ATOM   2730  N   ILE A 172      13.171  29.382   6.620  1.00  0.75           N  
ATOM   2731  CA  ILE A 172      12.414  30.241   7.521  1.00  0.75           C  
ATOM   2732  C   ILE A 172      12.825  29.980   8.977  1.00  0.75           C  
ATOM   2733  O   ILE A 172      13.083  30.917   9.746  1.00  0.75           O  
ATOM   2734  CB  ILE A 172      10.907  30.016   7.310  1.00  0.75           C  
ATOM   2735  CG1 ILE A 172      10.494  30.517   5.927  1.00  0.75           C  
ATOM   2736  CG2 ILE A 172      10.105  30.697   8.410  1.00  0.75           C  
ATOM   2737  CD1 ILE A 172       9.112  30.066   5.509  1.00  0.75           C  
ATOM   2738  H   ILE A 172      12.680  28.692   6.045  1.00  0.75           H  
ATOM   2739  HA  ILE A 172      12.642  31.278   7.282  1.00  0.75           H  
ATOM   2740  HB  ILE A 172      10.713  28.955   7.316  1.00  0.75           H  
ATOM   2741 1HG1 ILE A 172      10.517  31.604   5.929  1.00  0.75           H  
ATOM   2742 2HG1 ILE A 172      11.212  30.156   5.189  1.00  0.75           H  
ATOM   2743 1HG2 ILE A 172       9.044  30.509   8.253  1.00  0.75           H  
ATOM   2744 2HG2 ILE A 172      10.401  30.296   9.376  1.00  0.75           H  
ATOM   2745 3HG2 ILE A 172      10.292  31.769   8.390  1.00  0.75           H  
ATOM   2746 1HD1 ILE A 172       8.885  30.458   4.519  1.00  0.75           H  
ATOM   2747 2HD1 ILE A 172       9.088  28.984   5.478  1.00  0.75           H  
ATOM   2748 3HD1 ILE A 172       8.374  30.427   6.222  1.00  0.75           H  
ATOM   2749  N   SER A 173      12.920  28.695   9.335  1.00  0.73           N  
ATOM   2750  CA  SER A 173      13.308  28.258  10.670  1.00  0.73           C  
ATOM   2751  C   SER A 173      14.704  28.789  10.984  1.00  0.73           C  
ATOM   2752  O   SER A 173      14.962  29.279  12.087  1.00  0.73           O  
ATOM   2753  CB  SER A 173      13.285  26.735  10.758  1.00  0.73           C  
ATOM   2754  OG  SER A 173      13.623  26.284  12.047  1.00  0.73           O  
ATOM   2755  H   SER A 173      12.692  27.980   8.644  1.00  0.73           H  
ATOM   2756  HA  SER A 173      12.602  28.666  11.389  1.00  0.73           H  
ATOM   2757 1HB  SER A 173      12.305  26.359  10.485  1.00  0.73           H  
ATOM   2758 2HB  SER A 173      13.992  26.333  10.040  1.00  0.73           H  
ATOM   2759  HG  SER A 173      12.795  26.316  12.570  1.00  0.73           H  
ATOM   2760  N   THR A 174      15.595  28.709   9.988  1.00  0.71           N  
ATOM   2761  CA  THR A 174      16.976  29.152  10.084  1.00  0.71           C  
ATOM   2762  C   THR A 174      17.061  30.639  10.422  1.00  0.71           C  
ATOM   2763  O   THR A 174      17.892  31.055  11.231  1.00  0.71           O  
ATOM   2764  CB  THR A 174      17.741  28.868   8.791  1.00  0.71           C  
ATOM   2765  OG1 THR A 174      17.739  27.452   8.531  1.00  0.71           O  
ATOM   2766  CG2 THR A 174      19.147  29.354   8.938  1.00  0.71           C  
ATOM   2767  H   THR A 174      15.301  28.278   9.114  1.00  0.71           H  
ATOM   2768  HA  THR A 174      17.457  28.586  10.877  1.00  0.71           H  
ATOM   2769  HB  THR A 174      17.272  29.382   7.966  1.00  0.71           H  
ATOM   2770  HG1 THR A 174      16.807  27.159   8.385  1.00  0.71           H  
ATOM   2771 1HG2 THR A 174      19.699  29.158   8.022  1.00  0.71           H  
ATOM   2772 2HG2 THR A 174      19.121  30.422   9.131  1.00  0.71           H  
ATOM   2773 3HG2 THR A 174      19.628  28.842   9.772  1.00  0.71           H  
ATOM   2774  N   VAL A 175      16.208  31.459   9.820  1.00  0.70           N  
ATOM   2775  CA  VAL A 175      16.240  32.874  10.163  1.00  0.70           C  
ATOM   2776  C   VAL A 175      15.936  33.083  11.649  1.00  0.70           C  
ATOM   2777  O   VAL A 175      16.646  33.829  12.338  1.00  0.70           O  
ATOM   2778  CB  VAL A 175      15.217  33.659   9.329  1.00  0.70           C  
ATOM   2779  CG1 VAL A 175      15.103  35.081   9.855  1.00  0.70           C  
ATOM   2780  CG2 VAL A 175      15.658  33.666   7.880  1.00  0.70           C  
ATOM   2781  H   VAL A 175      15.561  31.099   9.114  1.00  0.70           H  
ATOM   2782  HA  VAL A 175      17.237  33.258   9.950  1.00  0.70           H  
ATOM   2783  HB  VAL A 175      14.238  33.185   9.417  1.00  0.70           H  
ATOM   2784 1HG1 VAL A 175      14.371  35.627   9.263  1.00  0.70           H  
ATOM   2785 2HG1 VAL A 175      14.781  35.056  10.897  1.00  0.70           H  
ATOM   2786 3HG1 VAL A 175      16.071  35.576   9.784  1.00  0.70           H  
ATOM   2787 1HG2 VAL A 175      14.933  34.215   7.282  1.00  0.70           H  
ATOM   2788 2HG2 VAL A 175      16.632  34.143   7.800  1.00  0.70           H  
ATOM   2789 3HG2 VAL A 175      15.726  32.650   7.520  1.00  0.70           H  
ATOM   2790  N   PHE A 176      14.907  32.399  12.159  1.00  0.69           N  
ATOM   2791  CA  PHE A 176      14.564  32.551  13.574  1.00  0.69           C  
ATOM   2792  C   PHE A 176      15.686  32.011  14.466  1.00  0.69           C  
ATOM   2793  O   PHE A 176      16.037  32.618  15.481  1.00  0.69           O  
ATOM   2794  CB  PHE A 176      13.289  31.799  13.890  1.00  0.69           C  
ATOM   2795  CG  PHE A 176      12.036  32.387  13.358  1.00  0.69           C  
ATOM   2796  CD1 PHE A 176      11.302  31.711  12.395  1.00  0.69           C  
ATOM   2797  CD2 PHE A 176      11.567  33.594  13.826  1.00  0.69           C  
ATOM   2798  CE1 PHE A 176      10.123  32.232  11.913  1.00  0.69           C  
ATOM   2799  CE2 PHE A 176      10.386  34.125  13.350  1.00  0.69           C  
ATOM   2800  CZ  PHE A 176       9.660  33.441  12.389  1.00  0.69           C  
ATOM   2801  H   PHE A 176      14.357  31.792  11.542  1.00  0.69           H  
ATOM   2802  HA  PHE A 176      14.422  33.610  13.789  1.00  0.69           H  
ATOM   2803 1HB  PHE A 176      13.374  30.788  13.498  1.00  0.69           H  
ATOM   2804 2HB  PHE A 176      13.186  31.724  14.970  1.00  0.69           H  
ATOM   2805  HD1 PHE A 176      11.667  30.754  12.023  1.00  0.69           H  
ATOM   2806  HD2 PHE A 176      12.141  34.128  14.584  1.00  0.69           H  
ATOM   2807  HE1 PHE A 176       9.556  31.687  11.160  1.00  0.69           H  
ATOM   2808  HE2 PHE A 176      10.026  35.081  13.732  1.00  0.69           H  
ATOM   2809  HZ  PHE A 176       8.727  33.857  12.011  1.00  0.69           H  
ATOM   2810  N   PHE A 177      16.279  30.901  14.041  1.00  0.68           N  
ATOM   2811  CA  PHE A 177      17.381  30.238  14.723  1.00  0.68           C  
ATOM   2812  C   PHE A 177      18.540  31.202  14.932  1.00  0.68           C  
ATOM   2813  O   PHE A 177      19.076  31.329  16.040  1.00  0.68           O  
ATOM   2814  CB  PHE A 177      17.820  29.075  13.847  1.00  0.68           C  
ATOM   2815  CG  PHE A 177      18.938  28.303  14.238  1.00  0.68           C  
ATOM   2816  CD1 PHE A 177      18.797  27.212  15.029  1.00  0.68           C  
ATOM   2817  CD2 PHE A 177      20.179  28.664  13.786  1.00  0.68           C  
ATOM   2818  CE1 PHE A 177      19.870  26.490  15.359  1.00  0.68           C  
ATOM   2819  CE2 PHE A 177      21.270  27.958  14.126  1.00  0.68           C  
ATOM   2820  CZ  PHE A 177      21.127  26.865  14.916  1.00  0.68           C  
ATOM   2821  H   PHE A 177      15.921  30.459  13.195  1.00  0.68           H  
ATOM   2822  HA  PHE A 177      17.040  29.884  15.693  1.00  0.68           H  
ATOM   2823 1HB  PHE A 177      16.976  28.398  13.714  1.00  0.68           H  
ATOM   2824 2HB  PHE A 177      18.051  29.453  12.900  1.00  0.68           H  
ATOM   2825  HD1 PHE A 177      17.815  26.918  15.375  1.00  0.68           H  
ATOM   2826  HD2 PHE A 177      20.267  29.534  13.145  1.00  0.68           H  
ATOM   2827  HE1 PHE A 177      19.731  25.611  15.975  1.00  0.68           H  
ATOM   2828  HE2 PHE A 177      22.243  28.257  13.766  1.00  0.68           H  
ATOM   2829  HZ  PHE A 177      21.994  26.295  15.187  1.00  0.68           H  
ATOM   2830  N   PHE A 178      18.941  31.877  13.852  1.00  0.67           N  
ATOM   2831  CA  PHE A 178      20.033  32.831  13.917  1.00  0.67           C  
ATOM   2832  C   PHE A 178      19.692  34.000  14.824  1.00  0.67           C  
ATOM   2833  O   PHE A 178      20.550  34.470  15.579  1.00  0.67           O  
ATOM   2834  CB  PHE A 178      20.406  33.320  12.526  1.00  0.67           C  
ATOM   2835  CG  PHE A 178      21.203  32.317  11.742  1.00  0.67           C  
ATOM   2836  CD1 PHE A 178      22.086  31.447  12.381  1.00  0.67           C  
ATOM   2837  CD2 PHE A 178      21.085  32.243  10.372  1.00  0.67           C  
ATOM   2838  CE1 PHE A 178      22.817  30.529  11.653  1.00  0.67           C  
ATOM   2839  CE2 PHE A 178      21.823  31.327   9.647  1.00  0.67           C  
ATOM   2840  CZ  PHE A 178      22.687  30.470  10.292  1.00  0.67           C  
ATOM   2841  H   PHE A 178      18.470  31.715  12.960  1.00  0.67           H  
ATOM   2842  HA  PHE A 178      20.900  32.321  14.335  1.00  0.67           H  
ATOM   2843 1HB  PHE A 178      19.489  33.537  11.968  1.00  0.67           H  
ATOM   2844 2HB  PHE A 178      20.978  34.241  12.596  1.00  0.67           H  
ATOM   2845  HD1 PHE A 178      22.193  31.491  13.465  1.00  0.67           H  
ATOM   2846  HD2 PHE A 178      20.397  32.918   9.861  1.00  0.67           H  
ATOM   2847  HE1 PHE A 178      23.494  29.854  12.148  1.00  0.67           H  
ATOM   2848  HE2 PHE A 178      21.720  31.281   8.564  1.00  0.67           H  
ATOM   2849  HZ  PHE A 178      23.266  29.746   9.720  1.00  0.67           H  
ATOM   2850  N   HIS A 179      18.439  34.463  14.783  1.00  0.67           N  
ATOM   2851  CA  HIS A 179      18.037  35.568  15.644  1.00  0.67           C  
ATOM   2852  C   HIS A 179      18.208  35.157  17.106  1.00  0.67           C  
ATOM   2853  O   HIS A 179      18.732  35.929  17.910  1.00  0.67           O  
ATOM   2854  CB  HIS A 179      16.597  36.010  15.350  1.00  0.67           C  
ATOM   2855  CG  HIS A 179      16.159  37.253  16.128  1.00  0.67           C  
ATOM   2856  ND1 HIS A 179      15.111  37.251  17.030  1.00  0.67           N  
ATOM   2857  CD2 HIS A 179      16.644  38.523  16.121  1.00  0.67           C  
ATOM   2858  CE1 HIS A 179      14.964  38.470  17.529  1.00  0.67           C  
ATOM   2859  NE2 HIS A 179      15.876  39.259  16.994  1.00  0.67           N  
ATOM   2860  H   HIS A 179      17.763  34.064  14.126  1.00  0.67           H  
ATOM   2861  HA  HIS A 179      18.685  36.423  15.464  1.00  0.67           H  
ATOM   2862 1HB  HIS A 179      16.485  36.202  14.283  1.00  0.67           H  
ATOM   2863 2HB  HIS A 179      15.914  35.200  15.605  1.00  0.67           H  
ATOM   2864  HD1 HIS A 179      14.500  36.481  17.277  1.00  0.67           H  
ATOM   2865  HD2 HIS A 179      17.459  39.004  15.577  1.00  0.67           H  
ATOM   2866  HE1 HIS A 179      14.180  38.674  18.254  1.00  0.67           H  
ATOM   2867  N   ILE A 180      17.815  33.926  17.441  1.00  0.67           N  
ATOM   2868  CA  ILE A 180      17.951  33.445  18.811  1.00  0.67           C  
ATOM   2869  C   ILE A 180      19.411  33.373  19.213  1.00  0.67           C  
ATOM   2870  O   ILE A 180      19.771  33.763  20.323  1.00  0.67           O  
ATOM   2871  CB  ILE A 180      17.359  32.062  18.991  1.00  0.67           C  
ATOM   2872  CG1 ILE A 180      15.890  32.136  18.814  1.00  0.67           C  
ATOM   2873  CG2 ILE A 180      17.702  31.607  20.394  1.00  0.67           C  
ATOM   2874  CD1 ILE A 180      15.246  30.818  18.655  1.00  0.67           C  
ATOM   2875  H   ILE A 180      17.379  33.333  16.732  1.00  0.67           H  
ATOM   2876  HA  ILE A 180      17.442  34.132  19.473  1.00  0.67           H  
ATOM   2877  HB  ILE A 180      17.758  31.371  18.250  1.00  0.67           H  
ATOM   2878 1HG1 ILE A 180      15.446  32.646  19.669  1.00  0.67           H  
ATOM   2879 2HG1 ILE A 180      15.698  32.716  17.927  1.00  0.67           H  
ATOM   2880 1HG2 ILE A 180      17.281  30.643  20.567  1.00  0.67           H  
ATOM   2881 2HG2 ILE A 180      18.783  31.561  20.510  1.00  0.67           H  
ATOM   2882 3HG2 ILE A 180      17.293  32.312  21.113  1.00  0.67           H  
ATOM   2883 1HD1 ILE A 180      14.214  30.962  18.495  1.00  0.67           H  
ATOM   2884 2HD1 ILE A 180      15.674  30.330  17.788  1.00  0.67           H  
ATOM   2885 3HD1 ILE A 180      15.403  30.214  19.535  1.00  0.67           H  
ATOM   2886  N   LEU A 181      20.256  32.841  18.329  1.00  0.68           N  
ATOM   2887  CA  LEU A 181      21.681  32.748  18.619  1.00  0.68           C  
ATOM   2888  C   LEU A 181      22.223  34.142  18.930  1.00  0.68           C  
ATOM   2889  O   LEU A 181      22.952  34.327  19.912  1.00  0.68           O  
ATOM   2890  CB  LEU A 181      22.417  32.109  17.436  1.00  0.68           C  
ATOM   2891  CG  LEU A 181      23.944  31.921  17.570  1.00  0.68           C  
ATOM   2892  CD1 LEU A 181      24.264  30.992  18.754  1.00  0.68           C  
ATOM   2893  CD2 LEU A 181      24.463  31.330  16.271  1.00  0.68           C  
ATOM   2894  H   LEU A 181      19.896  32.498  17.437  1.00  0.68           H  
ATOM   2895  HA  LEU A 181      21.821  32.126  19.498  1.00  0.68           H  
ATOM   2896 1HB  LEU A 181      21.972  31.132  17.243  1.00  0.68           H  
ATOM   2897 2HB  LEU A 181      22.244  32.730  16.559  1.00  0.68           H  
ATOM   2898  HG  LEU A 181      24.420  32.887  17.753  1.00  0.68           H  
ATOM   2899 1HD1 LEU A 181      25.337  30.869  18.841  1.00  0.68           H  
ATOM   2900 2HD1 LEU A 181      23.881  31.432  19.676  1.00  0.68           H  
ATOM   2901 3HD1 LEU A 181      23.797  30.022  18.591  1.00  0.68           H  
ATOM   2902 1HD2 LEU A 181      25.537  31.190  16.331  1.00  0.68           H  
ATOM   2903 2HD2 LEU A 181      23.977  30.374  16.104  1.00  0.68           H  
ATOM   2904 3HD2 LEU A 181      24.230  32.004  15.447  1.00  0.68           H  
ATOM   2905  N   TRP A 182      21.836  35.128  18.112  1.00  0.69           N  
ATOM   2906  CA  TRP A 182      22.224  36.513  18.328  1.00  0.69           C  
ATOM   2907  C   TRP A 182      21.720  37.027  19.676  1.00  0.69           C  
ATOM   2908  O   TRP A 182      22.494  37.629  20.426  1.00  0.69           O  
ATOM   2909  CB  TRP A 182      21.739  37.406  17.181  1.00  0.69           C  
ATOM   2910  CG  TRP A 182      21.990  38.857  17.423  1.00  0.69           C  
ATOM   2911  CD1 TRP A 182      23.146  39.547  17.205  1.00  0.69           C  
ATOM   2912  CD2 TRP A 182      21.029  39.824  17.904  1.00  0.69           C  
ATOM   2913  NE1 TRP A 182      22.977  40.869  17.544  1.00  0.69           N  
ATOM   2914  CE2 TRP A 182      21.685  41.054  17.973  1.00  0.69           C  
ATOM   2915  CE3 TRP A 182      19.687  39.744  18.271  1.00  0.69           C  
ATOM   2916  CZ2 TRP A 182      21.042  42.202  18.407  1.00  0.69           C  
ATOM   2917  CZ3 TRP A 182      19.043  40.894  18.697  1.00  0.69           C  
ATOM   2918  CH2 TRP A 182      19.700  42.088  18.769  1.00  0.69           C  
ATOM   2919  H   TRP A 182      21.250  34.904  17.306  1.00  0.69           H  
ATOM   2920  HA  TRP A 182      23.310  36.559  18.337  1.00  0.69           H  
ATOM   2921 1HB  TRP A 182      22.232  37.111  16.256  1.00  0.69           H  
ATOM   2922 2HB  TRP A 182      20.673  37.265  17.036  1.00  0.69           H  
ATOM   2923  HD1 TRP A 182      24.069  39.113  16.828  1.00  0.69           H  
ATOM   2924  HE1 TRP A 182      23.684  41.588  17.481  1.00  0.69           H  
ATOM   2925  HE3 TRP A 182      19.157  38.793  18.215  1.00  0.69           H  
ATOM   2926  HZ2 TRP A 182      21.550  43.164  18.462  1.00  0.69           H  
ATOM   2927  HZ3 TRP A 182      17.992  40.820  18.973  1.00  0.69           H  
ATOM   2928  HH2 TRP A 182      19.158  42.970  19.110  1.00  0.69           H  
ATOM   2929  N   LEU A 183      20.450  36.777  20.009  1.00  0.70           N  
ATOM   2930  CA  LEU A 183      19.919  37.225  21.291  1.00  0.70           C  
ATOM   2931  C   LEU A 183      20.686  36.586  22.447  1.00  0.70           C  
ATOM   2932  O   LEU A 183      21.010  37.258  23.423  1.00  0.70           O  
ATOM   2933  CB  LEU A 183      18.442  36.852  21.424  1.00  0.70           C  
ATOM   2934  CG  LEU A 183      17.436  37.569  20.583  1.00  0.70           C  
ATOM   2935  CD1 LEU A 183      16.102  36.850  20.702  1.00  0.70           C  
ATOM   2936  CD2 LEU A 183      17.305  38.981  21.083  1.00  0.70           C  
ATOM   2937  H   LEU A 183      19.845  36.284  19.353  1.00  0.70           H  
ATOM   2938  HA  LEU A 183      20.026  38.309  21.349  1.00  0.70           H  
ATOM   2939 1HB  LEU A 183      18.355  35.810  21.162  1.00  0.70           H  
ATOM   2940 2HB  LEU A 183      18.148  36.985  22.462  1.00  0.70           H  
ATOM   2941  HG  LEU A 183      17.746  37.562  19.545  1.00  0.70           H  
ATOM   2942 1HD1 LEU A 183      15.374  37.345  20.102  1.00  0.70           H  
ATOM   2943 2HD1 LEU A 183      16.204  35.831  20.356  1.00  0.70           H  
ATOM   2944 3HD1 LEU A 183      15.780  36.852  21.742  1.00  0.70           H  
ATOM   2945 1HD2 LEU A 183      16.567  39.511  20.479  1.00  0.70           H  
ATOM   2946 2HD2 LEU A 183      16.980  38.972  22.124  1.00  0.70           H  
ATOM   2947 3HD2 LEU A 183      18.262  39.482  21.014  1.00  0.70           H  
ATOM   2948  N   MET A 184      21.017  35.294  22.335  1.00  0.71           N  
ATOM   2949  CA  MET A 184      21.787  34.636  23.386  1.00  0.71           C  
ATOM   2950  C   MET A 184      23.151  35.266  23.554  1.00  0.71           C  
ATOM   2951  O   MET A 184      23.599  35.484  24.685  1.00  0.71           O  
ATOM   2952  CB  MET A 184      21.956  33.154  23.082  1.00  0.71           C  
ATOM   2953  CG  MET A 184      20.750  32.299  23.292  1.00  0.71           C  
ATOM   2954  SD  MET A 184      20.270  32.172  25.005  1.00  0.71           S  
ATOM   2955  CE  MET A 184      21.660  31.230  25.647  1.00  0.71           C  
ATOM   2956  H   MET A 184      20.721  34.767  21.517  1.00  0.71           H  
ATOM   2957  HA  MET A 184      21.253  34.746  24.327  1.00  0.71           H  
ATOM   2958 1HB  MET A 184      22.250  33.037  22.041  1.00  0.71           H  
ATOM   2959 2HB  MET A 184      22.763  32.748  23.690  1.00  0.71           H  
ATOM   2960 1HG  MET A 184      19.915  32.670  22.708  1.00  0.71           H  
ATOM   2961 2HG  MET A 184      20.988  31.336  22.961  1.00  0.71           H  
ATOM   2962 1HE  MET A 184      21.522  31.053  26.707  1.00  0.71           H  
ATOM   2963 2HE  MET A 184      21.719  30.277  25.132  1.00  0.71           H  
ATOM   2964 3HE  MET A 184      22.582  31.787  25.490  1.00  0.71           H  
ATOM   2965  N   LYS A 185      23.791  35.608  22.431  1.00  0.72           N  
ATOM   2966  CA  LYS A 185      25.102  36.222  22.483  1.00  0.72           C  
ATOM   2967  C   LYS A 185      24.972  37.560  23.176  1.00  0.72           C  
ATOM   2968  O   LYS A 185      25.741  37.867  24.078  1.00  0.72           O  
ATOM   2969  CB  LYS A 185      25.704  36.406  21.086  1.00  0.72           C  
ATOM   2970  CG  LYS A 185      27.139  36.908  21.107  1.00  0.72           C  
ATOM   2971  CD  LYS A 185      27.739  36.963  19.712  1.00  0.72           C  
ATOM   2972  CE  LYS A 185      29.249  37.244  19.762  1.00  0.72           C  
ATOM   2973  NZ  LYS A 185      29.577  38.625  20.256  1.00  0.72           N  
ATOM   2974  H   LYS A 185      23.369  35.400  21.525  1.00  0.72           H  
ATOM   2975  HA  LYS A 185      25.769  35.596  23.075  1.00  0.72           H  
ATOM   2976 1HB  LYS A 185      25.648  35.488  20.522  1.00  0.72           H  
ATOM   2977 2HB  LYS A 185      25.112  37.145  20.545  1.00  0.72           H  
ATOM   2978 1HG  LYS A 185      27.169  37.909  21.548  1.00  0.72           H  
ATOM   2979 2HG  LYS A 185      27.745  36.245  21.727  1.00  0.72           H  
ATOM   2980 1HD  LYS A 185      27.568  36.013  19.208  1.00  0.72           H  
ATOM   2981 2HD  LYS A 185      27.250  37.753  19.143  1.00  0.72           H  
ATOM   2982 1HE  LYS A 185      29.718  36.514  20.421  1.00  0.72           H  
ATOM   2983 2HE  LYS A 185      29.656  37.126  18.759  1.00  0.72           H  
ATOM   2984 1HZ  LYS A 185      30.572  38.751  20.265  1.00  0.72           H  
ATOM   2985 2HZ  LYS A 185      29.161  39.310  19.654  1.00  0.72           H  
ATOM   2986 3HZ  LYS A 185      29.229  38.786  21.215  1.00  0.72           H  
ATOM   2987  N   LYS A 186      23.960  38.344  22.787  1.00  0.74           N  
ATOM   2988  CA  LYS A 186      23.727  39.649  23.385  1.00  0.74           C  
ATOM   2989  C   LYS A 186      23.537  39.529  24.891  1.00  0.74           C  
ATOM   2990  O   LYS A 186      24.186  40.237  25.660  1.00  0.74           O  
ATOM   2991  CB  LYS A 186      22.513  40.318  22.726  1.00  0.74           C  
ATOM   2992  CG  LYS A 186      22.135  41.695  23.264  1.00  0.74           C  
ATOM   2993  CD  LYS A 186      20.987  42.289  22.449  1.00  0.74           C  
ATOM   2994  CE  LYS A 186      20.415  43.539  23.101  1.00  0.74           C  
ATOM   2995  NZ  LYS A 186      21.431  44.632  23.244  1.00  0.74           N  
ATOM   2996  H   LYS A 186      23.346  38.029  22.035  1.00  0.74           H  
ATOM   2997  HA  LYS A 186      24.604  40.271  23.205  1.00  0.74           H  
ATOM   2998 1HB  LYS A 186      22.686  40.405  21.650  1.00  0.74           H  
ATOM   2999 2HB  LYS A 186      21.643  39.678  22.853  1.00  0.74           H  
ATOM   3000 1HG  LYS A 186      21.824  41.608  24.309  1.00  0.74           H  
ATOM   3001 2HG  LYS A 186      22.995  42.366  23.218  1.00  0.74           H  
ATOM   3002 1HD  LYS A 186      21.350  42.544  21.454  1.00  0.74           H  
ATOM   3003 2HD  LYS A 186      20.192  41.546  22.345  1.00  0.74           H  
ATOM   3004 1HE  LYS A 186      19.591  43.902  22.490  1.00  0.74           H  
ATOM   3005 2HE  LYS A 186      20.034  43.280  24.084  1.00  0.74           H  
ATOM   3006 1HZ  LYS A 186      21.009  45.433  23.684  1.00  0.74           H  
ATOM   3007 2HZ  LYS A 186      22.208  44.316  23.848  1.00  0.74           H  
ATOM   3008 3HZ  LYS A 186      21.793  44.895  22.347  1.00  0.74           H  
ATOM   3009  N   VAL A 187      22.714  38.582  25.336  1.00  0.75           N  
ATOM   3010  CA  VAL A 187      22.504  38.420  26.767  1.00  0.75           C  
ATOM   3011  C   VAL A 187      23.784  38.097  27.498  1.00  0.75           C  
ATOM   3012  O   VAL A 187      24.107  38.718  28.514  1.00  0.75           O  
ATOM   3013  CB  VAL A 187      21.514  37.283  27.047  1.00  0.75           C  
ATOM   3014  CG1 VAL A 187      21.512  36.969  28.543  1.00  0.75           C  
ATOM   3015  CG2 VAL A 187      20.134  37.693  26.606  1.00  0.75           C  
ATOM   3016  H   VAL A 187      22.206  37.997  24.672  1.00  0.75           H  
ATOM   3017  HA  VAL A 187      22.100  39.355  27.161  1.00  0.75           H  
ATOM   3018  HB  VAL A 187      21.824  36.387  26.502  1.00  0.75           H  
ATOM   3019 1HG1 VAL A 187      20.825  36.174  28.745  1.00  0.75           H  
ATOM   3020 2HG1 VAL A 187      22.509  36.666  28.863  1.00  0.75           H  
ATOM   3021 3HG1 VAL A 187      21.218  37.847  29.083  1.00  0.75           H  
ATOM   3022 1HG2 VAL A 187      19.452  36.877  26.799  1.00  0.75           H  
ATOM   3023 2HG2 VAL A 187      19.825  38.578  27.160  1.00  0.75           H  
ATOM   3024 3HG2 VAL A 187      20.132  37.918  25.551  1.00  0.75           H  
ATOM   3025  N   ILE A 188      24.542  37.149  26.978  1.00  0.78           N  
ATOM   3026  CA  ILE A 188      25.758  36.785  27.654  1.00  0.78           C  
ATOM   3027  C   ILE A 188      26.781  37.925  27.613  1.00  0.78           C  
ATOM   3028  O   ILE A 188      27.336  38.278  28.654  1.00  0.78           O  
ATOM   3029  CB  ILE A 188      26.284  35.445  27.111  1.00  0.78           C  
ATOM   3030  CG1 ILE A 188      25.265  34.331  27.526  1.00  0.78           C  
ATOM   3031  CG2 ILE A 188      27.662  35.153  27.674  1.00  0.78           C  
ATOM   3032  CD1 ILE A 188      25.468  32.984  26.860  1.00  0.78           C  
ATOM   3033  H   ILE A 188      24.260  36.667  26.122  1.00  0.78           H  
ATOM   3034  HA  ILE A 188      25.514  36.609  28.699  1.00  0.78           H  
ATOM   3035  HB  ILE A 188      26.319  35.478  26.016  1.00  0.78           H  
ATOM   3036 1HG1 ILE A 188      25.325  34.197  28.604  1.00  0.78           H  
ATOM   3037 2HG1 ILE A 188      24.257  34.679  27.275  1.00  0.78           H  
ATOM   3038 1HG2 ILE A 188      28.023  34.193  27.299  1.00  0.78           H  
ATOM   3039 2HG2 ILE A 188      28.340  35.944  27.364  1.00  0.78           H  
ATOM   3040 3HG2 ILE A 188      27.604  35.127  28.756  1.00  0.78           H  
ATOM   3041 1HD1 ILE A 188      24.709  32.284  27.207  1.00  0.78           H  
ATOM   3042 2HD1 ILE A 188      25.381  33.104  25.783  1.00  0.78           H  
ATOM   3043 3HD1 ILE A 188      26.456  32.597  27.114  1.00  0.78           H  
ATOM   3044  N   ASP A 189      26.998  38.550  26.453  1.00  0.81           N  
ATOM   3045  CA  ASP A 189      27.965  39.641  26.371  1.00  0.81           C  
ATOM   3046  C   ASP A 189      27.613  40.818  27.278  1.00  0.81           C  
ATOM   3047  O   ASP A 189      28.495  41.382  27.929  1.00  0.81           O  
ATOM   3048  CB  ASP A 189      28.085  40.188  24.939  1.00  0.81           C  
ATOM   3049  CG  ASP A 189      28.844  39.284  23.921  1.00  0.81           C  
ATOM   3050  OD1 ASP A 189      29.497  38.350  24.320  1.00  0.81           O  
ATOM   3051  OD2 ASP A 189      28.781  39.583  22.731  1.00  0.81           O  
ATOM   3052  H   ASP A 189      26.497  38.262  25.621  1.00  0.81           H  
ATOM   3053  HA  ASP A 189      28.935  39.255  26.679  1.00  0.81           H  
ATOM   3054 1HB  ASP A 189      27.073  40.349  24.552  1.00  0.81           H  
ATOM   3055 2HB  ASP A 189      28.571  41.160  24.971  1.00  0.81           H  
ATOM   3056  N   GLU A 190      26.328  41.179  27.366  1.00  0.85           N  
ATOM   3057  CA  GLU A 190      25.941  42.296  28.220  1.00  0.85           C  
ATOM   3058  C   GLU A 190      25.895  41.900  29.680  1.00  0.85           C  
ATOM   3059  O   GLU A 190      25.926  42.762  30.564  1.00  0.85           O  
ATOM   3060  CB  GLU A 190      24.576  42.889  27.862  1.00  0.85           C  
ATOM   3061  CG  GLU A 190      24.476  43.597  26.521  1.00  0.85           C  
ATOM   3062  CD  GLU A 190      23.183  44.327  26.440  1.00  0.85           C  
ATOM   3063  OE1 GLU A 190      22.536  44.372  27.471  1.00  0.85           O  
ATOM   3064  OE2 GLU A 190      22.813  44.829  25.383  1.00  0.85           O  
ATOM   3065  H   GLU A 190      25.614  40.698  26.818  1.00  0.85           H  
ATOM   3066  HA  GLU A 190      26.690  43.080  28.110  1.00  0.85           H  
ATOM   3067 1HB  GLU A 190      23.834  42.084  27.858  1.00  0.85           H  
ATOM   3068 2HB  GLU A 190      24.278  43.598  28.636  1.00  0.85           H  
ATOM   3069 1HG  GLU A 190      25.301  44.300  26.415  1.00  0.85           H  
ATOM   3070 2HG  GLU A 190      24.540  42.862  25.717  1.00  0.85           H  
ATOM   3071  N   GLY A 191      25.737  40.616  29.950  1.00  0.89           N  
ATOM   3072  CA  GLY A 191      25.657  40.167  31.312  1.00  0.89           C  
ATOM   3073  C   GLY A 191      26.991  39.800  31.952  1.00  0.89           C  
ATOM   3074  O   GLY A 191      27.165  39.970  33.157  1.00  0.89           O  
ATOM   3075  H   GLY A 191      25.645  39.928  29.203  1.00  0.89           H  
ATOM   3076 1HA  GLY A 191      25.199  40.957  31.898  1.00  0.89           H  
ATOM   3077 2HA  GLY A 191      24.990  39.321  31.340  1.00  0.89           H  
ATOM   3078  N   LYS A 192      27.992  39.427  31.153  1.00  0.92           N  
ATOM   3079  CA  LYS A 192      29.283  39.019  31.711  1.00  0.92           C  
ATOM   3080  C   LYS A 192      29.913  40.074  32.622  1.00  0.92           C  
ATOM   3081  O   LYS A 192      30.569  39.713  33.595  1.00  0.92           O  
ATOM   3082  CB  LYS A 192      30.268  38.622  30.603  1.00  0.92           C  
ATOM   3083  CG  LYS A 192      30.052  37.213  30.000  1.00  0.92           C  
ATOM   3084  CD  LYS A 192      30.884  37.022  28.721  1.00  0.92           C  
ATOM   3085  CE  LYS A 192      32.373  36.917  29.012  1.00  0.92           C  
ATOM   3086  NZ  LYS A 192      33.185  36.774  27.754  1.00  0.92           N  
ATOM   3087  H   LYS A 192      27.818  39.312  30.154  1.00  0.92           H  
ATOM   3088  HA  LYS A 192      29.110  38.129  32.314  1.00  0.92           H  
ATOM   3089 1HB  LYS A 192      30.180  39.339  29.780  1.00  0.92           H  
ATOM   3090 2HB  LYS A 192      31.287  38.683  30.980  1.00  0.92           H  
ATOM   3091 1HG  LYS A 192      30.379  36.468  30.730  1.00  0.92           H  
ATOM   3092 2HG  LYS A 192      29.010  37.040  29.801  1.00  0.92           H  
ATOM   3093 1HD  LYS A 192      30.574  36.103  28.221  1.00  0.92           H  
ATOM   3094 2HD  LYS A 192      30.705  37.857  28.042  1.00  0.92           H  
ATOM   3095 1HE  LYS A 192      32.699  37.806  29.549  1.00  0.92           H  
ATOM   3096 2HE  LYS A 192      32.546  36.040  29.640  1.00  0.92           H  
ATOM   3097 1HZ  LYS A 192      34.159  36.704  27.997  1.00  0.92           H  
ATOM   3098 2HZ  LYS A 192      32.916  35.932  27.212  1.00  0.92           H  
ATOM   3099 3HZ  LYS A 192      33.040  37.585  27.171  1.00  0.92           H  
ATOM   3100  N   ASP A 193      29.693  41.357  32.362  1.00  0.92           N  
ATOM   3101  CA  ASP A 193      30.270  42.407  33.205  1.00  0.92           C  
ATOM   3102  C   ASP A 193      29.826  42.351  34.687  1.00  0.92           C  
ATOM   3103  O   ASP A 193      30.512  42.899  35.552  1.00  0.92           O  
ATOM   3104  CB  ASP A 193      29.974  43.795  32.627  1.00  0.92           C  
ATOM   3105  CG  ASP A 193      30.823  44.121  31.385  1.00  0.92           C  
ATOM   3106  OD1 ASP A 193      31.754  43.393  31.119  1.00  0.92           O  
ATOM   3107  OD2 ASP A 193      30.559  45.113  30.743  1.00  0.92           O  
ATOM   3108  H   ASP A 193      29.126  41.605  31.561  1.00  0.92           H  
ATOM   3109  HA  ASP A 193      31.352  42.279  33.190  1.00  0.92           H  
ATOM   3110 1HB  ASP A 193      28.916  43.854  32.354  1.00  0.92           H  
ATOM   3111 2HB  ASP A 193      30.156  44.553  33.389  1.00  0.92           H  
ATOM   3112  N   GLY A 194      28.666  41.742  34.981  1.00  0.91           N  
ATOM   3113  CA  GLY A 194      28.165  41.640  36.358  1.00  0.91           C  
ATOM   3114  C   GLY A 194      28.436  40.259  36.980  1.00  0.91           C  
ATOM   3115  O   GLY A 194      27.920  39.931  38.053  1.00  0.91           O  
ATOM   3116  H   GLY A 194      28.131  41.283  34.241  1.00  0.91           H  
ATOM   3117 1HA  GLY A 194      28.633  42.412  36.969  1.00  0.91           H  
ATOM   3118 2HA  GLY A 194      27.099  41.839  36.359  1.00  0.91           H  
ATOM   3119  N   ILE A 195      29.216  39.451  36.273  1.00  0.88           N  
ATOM   3120  CA  ILE A 195      29.529  38.070  36.612  1.00  0.88           C  
ATOM   3121  C   ILE A 195      31.030  37.867  37.019  1.00  0.88           C  
ATOM   3122  O   ILE A 195      31.906  38.430  36.368  1.00  0.88           O  
ATOM   3123  CB  ILE A 195      29.170  37.210  35.393  1.00  0.88           C  
ATOM   3124  CG1 ILE A 195      27.683  37.366  35.017  1.00  0.88           C  
ATOM   3125  CG2 ILE A 195      29.473  35.836  35.634  1.00  0.88           C  
ATOM   3126  CD1 ILE A 195      26.716  36.879  36.041  1.00  0.88           C  
ATOM   3127  H   ILE A 195      29.618  39.802  35.405  1.00  0.88           H  
ATOM   3128  HA  ILE A 195      28.860  37.779  37.405  1.00  0.88           H  
ATOM   3129  HB  ILE A 195      29.751  37.542  34.549  1.00  0.88           H  
ATOM   3130 1HG1 ILE A 195      27.482  38.404  34.868  1.00  0.88           H  
ATOM   3131 2HG1 ILE A 195      27.502  36.847  34.090  1.00  0.88           H  
ATOM   3132 1HG2 ILE A 195      29.250  35.241  34.773  1.00  0.88           H  
ATOM   3133 2HG2 ILE A 195      30.523  35.768  35.849  1.00  0.88           H  
ATOM   3134 3HG2 ILE A 195      28.886  35.483  36.476  1.00  0.88           H  
ATOM   3135 1HD1 ILE A 195      25.704  37.041  35.691  1.00  0.88           H  
ATOM   3136 2HD1 ILE A 195      26.871  35.814  36.215  1.00  0.88           H  
ATOM   3137 3HD1 ILE A 195      26.870  37.429  36.967  1.00  0.88           H  
ATOM   3138  N   PRO A 196      31.360  37.131  38.113  1.00  0.84           N  
ATOM   3139  CA  PRO A 196      32.714  36.793  38.565  1.00  0.84           C  
ATOM   3140  C   PRO A 196      33.453  36.044  37.464  1.00  0.84           C  
ATOM   3141  O   PRO A 196      32.835  35.312  36.697  1.00  0.84           O  
ATOM   3142  CB  PRO A 196      32.449  35.880  39.769  1.00  0.84           C  
ATOM   3143  CG  PRO A 196      31.094  36.295  40.254  1.00  0.84           C  
ATOM   3144  CD  PRO A 196      30.329  36.668  39.021  1.00  0.84           C  
ATOM   3145  HA  PRO A 196      33.250  37.706  38.853  1.00  0.84           H  
ATOM   3146 1HB  PRO A 196      32.488  34.828  39.463  1.00  0.84           H  
ATOM   3147 2HB  PRO A 196      33.233  36.024  40.532  1.00  0.84           H  
ATOM   3148 1HG  PRO A 196      30.608  35.461  40.791  1.00  0.84           H  
ATOM   3149 2HG  PRO A 196      31.181  37.125  40.971  1.00  0.84           H  
ATOM   3150 1HD  PRO A 196      29.839  35.794  38.608  1.00  0.84           H  
ATOM   3151 2HD  PRO A 196      29.642  37.476  39.311  1.00  0.84           H  
ATOM   3152  N   ALA A 197      34.778  36.168  37.414  1.00  0.80           N  
ATOM   3153  CA  ALA A 197      35.540  35.538  36.329  1.00  0.80           C  
ATOM   3154  C   ALA A 197      35.314  34.026  36.186  1.00  0.80           C  
ATOM   3155  O   ALA A 197      35.239  33.519  35.068  1.00  0.80           O  
ATOM   3156  CB  ALA A 197      37.023  35.786  36.540  1.00  0.80           C  
ATOM   3157  H   ALA A 197      35.258  36.750  38.086  1.00  0.80           H  
ATOM   3158  HA  ALA A 197      35.237  36.013  35.398  1.00  0.80           H  
ATOM   3159 1HB  ALA A 197      37.582  35.359  35.705  1.00  0.80           H  
ATOM   3160 2HB  ALA A 197      37.211  36.857  36.591  1.00  0.80           H  
ATOM   3161 3HB  ALA A 197      37.344  35.316  37.467  1.00  0.80           H  
ATOM   3162  N   LYS A 198      35.188  33.281  37.283  1.00  0.76           N  
ATOM   3163  CA  LYS A 198      34.982  31.834  37.120  1.00  0.76           C  
ATOM   3164  C   LYS A 198      33.669  31.579  36.371  1.00  0.76           C  
ATOM   3165  O   LYS A 198      33.590  30.778  35.427  1.00  0.76           O  
ATOM   3166  CB  LYS A 198      34.997  31.134  38.478  1.00  0.76           C  
ATOM   3167  CG  LYS A 198      34.835  29.621  38.421  1.00  0.76           C  
ATOM   3168  CD  LYS A 198      34.979  28.996  39.814  1.00  0.76           C  
ATOM   3169  CE  LYS A 198      34.774  27.482  39.778  1.00  0.76           C  
ATOM   3170  NZ  LYS A 198      34.960  26.857  41.126  1.00  0.76           N  
ATOM   3171  H   LYS A 198      35.241  33.701  38.199  1.00  0.76           H  
ATOM   3172  HA  LYS A 198      35.796  31.433  36.513  1.00  0.76           H  
ATOM   3173 1HB  LYS A 198      35.937  31.348  38.984  1.00  0.76           H  
ATOM   3174 2HB  LYS A 198      34.199  31.529  39.099  1.00  0.76           H  
ATOM   3175 1HG  LYS A 198      33.854  29.378  38.017  1.00  0.76           H  
ATOM   3176 2HG  LYS A 198      35.593  29.201  37.760  1.00  0.76           H  
ATOM   3177 1HD  LYS A 198      35.977  29.203  40.203  1.00  0.76           H  
ATOM   3178 2HD  LYS A 198      34.252  29.438  40.490  1.00  0.76           H  
ATOM   3179 1HE  LYS A 198      33.765  27.269  39.427  1.00  0.76           H  
ATOM   3180 2HE  LYS A 198      35.489  27.041  39.085  1.00  0.76           H  
ATOM   3181 1HZ  LYS A 198      34.819  25.856  41.077  1.00  0.76           H  
ATOM   3182 2HZ  LYS A 198      35.896  27.032  41.467  1.00  0.76           H  
ATOM   3183 3HZ  LYS A 198      34.302  27.239  41.788  1.00  0.76           H  
ATOM   3184  N   ALA A 199      32.631  32.271  36.816  1.00  0.73           N  
ATOM   3185  CA  ALA A 199      31.320  32.194  36.211  1.00  0.73           C  
ATOM   3186  C   ALA A 199      31.363  32.689  34.755  1.00  0.73           C  
ATOM   3187  O   ALA A 199      30.696  32.113  33.895  1.00  0.73           O  
ATOM   3188  CB  ALA A 199      30.356  32.986  37.054  1.00  0.73           C  
ATOM   3189  H   ALA A 199      32.772  32.912  37.582  1.00  0.73           H  
ATOM   3190  HA  ALA A 199      30.999  31.152  36.192  1.00  0.73           H  
ATOM   3191 1HB  ALA A 199      29.386  32.951  36.640  1.00  0.73           H  
ATOM   3192 2HB  ALA A 199      30.330  32.589  38.048  1.00  0.73           H  
ATOM   3193 3HB  ALA A 199      30.697  33.989  37.103  1.00  0.73           H  
ATOM   3194  N   GLN A 200      32.181  33.720  34.462  1.00  0.72           N  
ATOM   3195  CA  GLN A 200      32.280  34.236  33.090  1.00  0.72           C  
ATOM   3196  C   GLN A 200      32.853  33.196  32.144  1.00  0.72           C  
ATOM   3197  O   GLN A 200      32.373  33.053  31.015  1.00  0.72           O  
ATOM   3198  CB  GLN A 200      33.190  35.466  32.976  1.00  0.72           C  
ATOM   3199  CG  GLN A 200      32.687  36.746  33.583  1.00  0.72           C  
ATOM   3200  CD  GLN A 200      33.722  37.864  33.442  1.00  0.72           C  
ATOM   3201  OE1 GLN A 200      34.925  37.607  33.268  1.00  0.72           O  
ATOM   3202  NE2 GLN A 200      33.266  39.105  33.494  1.00  0.72           N  
ATOM   3203  H   GLN A 200      32.704  34.173  35.212  1.00  0.72           H  
ATOM   3204  HA  GLN A 200      31.281  34.501  32.751  1.00  0.72           H  
ATOM   3205 1HB  GLN A 200      34.143  35.237  33.437  1.00  0.72           H  
ATOM   3206 2HB  GLN A 200      33.388  35.663  31.930  1.00  0.72           H  
ATOM   3207 1HG  GLN A 200      31.770  37.057  33.084  1.00  0.72           H  
ATOM   3208 2HG  GLN A 200      32.499  36.591  34.631  1.00  0.72           H  
ATOM   3209 1HE2 GLN A 200      33.889  39.880  33.401  1.00  0.72           H  
ATOM   3210 2HE2 GLN A 200      32.267  39.272  33.637  1.00  0.72           H  
ATOM   3211  N   GLU A 201      33.868  32.448  32.597  1.00  0.70           N  
ATOM   3212  CA  GLU A 201      34.440  31.421  31.732  1.00  0.70           C  
ATOM   3213  C   GLU A 201      33.382  30.366  31.441  1.00  0.70           C  
ATOM   3214  O   GLU A 201      33.259  29.882  30.305  1.00  0.70           O  
ATOM   3215  CB  GLU A 201      35.690  30.775  32.350  1.00  0.70           C  
ATOM   3216  CG  GLU A 201      36.929  31.687  32.409  1.00  0.70           C  
ATOM   3217  CD  GLU A 201      38.176  31.000  32.977  1.00  0.70           C  
ATOM   3218  OE1 GLU A 201      38.081  29.875  33.416  1.00  0.70           O  
ATOM   3219  OE2 GLU A 201      39.224  31.609  32.952  1.00  0.70           O  
ATOM   3220  H   GLU A 201      34.250  32.622  33.531  1.00  0.70           H  
ATOM   3221  HA  GLU A 201      34.728  31.883  30.789  1.00  0.70           H  
ATOM   3222 1HB  GLU A 201      35.462  30.469  33.374  1.00  0.70           H  
ATOM   3223 2HB  GLU A 201      35.952  29.878  31.791  1.00  0.70           H  
ATOM   3224 1HG  GLU A 201      37.150  32.043  31.404  1.00  0.70           H  
ATOM   3225 2HG  GLU A 201      36.688  32.554  33.025  1.00  0.70           H  
ATOM   3226  N   THR A 202      32.576  30.048  32.458  1.00  0.69           N  
ATOM   3227  CA  THR A 202      31.517  29.078  32.275  1.00  0.69           C  
ATOM   3228  C   THR A 202      30.494  29.632  31.275  1.00  0.69           C  
ATOM   3229  O   THR A 202      30.072  28.913  30.372  1.00  0.69           O  
ATOM   3230  CB  THR A 202      30.865  28.694  33.609  1.00  0.69           C  
ATOM   3231  OG1 THR A 202      31.860  28.128  34.481  1.00  0.69           O  
ATOM   3232  CG2 THR A 202      29.775  27.653  33.365  1.00  0.69           C  
ATOM   3233  H   THR A 202      32.735  30.465  33.380  1.00  0.69           H  
ATOM   3234  HA  THR A 202      31.947  28.173  31.849  1.00  0.69           H  
ATOM   3235  HB  THR A 202      30.450  29.571  34.071  1.00  0.69           H  
ATOM   3236  HG1 THR A 202      32.526  28.810  34.689  1.00  0.69           H  
ATOM   3237 1HG2 THR A 202      29.317  27.372  34.314  1.00  0.69           H  
ATOM   3238 2HG2 THR A 202      29.018  28.067  32.704  1.00  0.69           H  
ATOM   3239 3HG2 THR A 202      30.211  26.777  32.907  1.00  0.69           H  
ATOM   3240  N   LEU A 203      30.127  30.913  31.394  1.00  0.69           N  
ATOM   3241  CA  LEU A 203      29.172  31.503  30.454  1.00  0.69           C  
ATOM   3242  C   LEU A 203      29.683  31.505  29.027  1.00  0.69           C  
ATOM   3243  O   LEU A 203      28.910  31.283  28.089  1.00  0.69           O  
ATOM   3244  CB  LEU A 203      28.812  32.933  30.837  1.00  0.69           C  
ATOM   3245  CG  LEU A 203      27.971  33.069  32.048  1.00  0.69           C  
ATOM   3246  CD1 LEU A 203      27.823  34.531  32.396  1.00  0.69           C  
ATOM   3247  CD2 LEU A 203      26.643  32.428  31.753  1.00  0.69           C  
ATOM   3248  H   LEU A 203      30.494  31.468  32.166  1.00  0.69           H  
ATOM   3249  HA  LEU A 203      28.267  30.917  30.482  1.00  0.69           H  
ATOM   3250 1HB  LEU A 203      29.732  33.493  31.000  1.00  0.69           H  
ATOM   3251 2HB  LEU A 203      28.281  33.377  30.016  1.00  0.69           H  
ATOM   3252  HG  LEU A 203      28.447  32.563  32.887  1.00  0.69           H  
ATOM   3253 1HD1 LEU A 203      27.209  34.627  33.289  1.00  0.69           H  
ATOM   3254 2HD1 LEU A 203      28.804  34.956  32.578  1.00  0.69           H  
ATOM   3255 3HD1 LEU A 203      27.352  35.059  31.568  1.00  0.69           H  
ATOM   3256 1HD2 LEU A 203      26.005  32.486  32.620  1.00  0.69           H  
ATOM   3257 2HD2 LEU A 203      26.182  32.933  30.911  1.00  0.69           H  
ATOM   3258 3HD2 LEU A 203      26.798  31.411  31.505  1.00  0.69           H  
ATOM   3259  N   GLN A 204      30.979  31.736  28.842  1.00  0.69           N  
ATOM   3260  CA  GLN A 204      31.500  31.727  27.490  1.00  0.69           C  
ATOM   3261  C   GLN A 204      31.396  30.306  26.933  1.00  0.69           C  
ATOM   3262  O   GLN A 204      31.009  30.113  25.774  1.00  0.69           O  
ATOM   3263  CB  GLN A 204      32.948  32.209  27.465  1.00  0.69           C  
ATOM   3264  CG  GLN A 204      33.490  32.443  26.074  1.00  0.69           C  
ATOM   3265  CD  GLN A 204      32.729  33.569  25.366  1.00  0.69           C  
ATOM   3266  OE1 GLN A 204      32.604  34.696  25.897  1.00  0.69           O  
ATOM   3267  NE2 GLN A 204      32.223  33.285  24.165  1.00  0.69           N  
ATOM   3268  H   GLN A 204      31.586  31.947  29.636  1.00  0.69           H  
ATOM   3269  HA  GLN A 204      30.894  32.387  26.873  1.00  0.69           H  
ATOM   3270 1HB  GLN A 204      33.031  33.132  28.038  1.00  0.69           H  
ATOM   3271 2HB  GLN A 204      33.580  31.466  27.959  1.00  0.69           H  
ATOM   3272 1HG  GLN A 204      34.541  32.719  26.142  1.00  0.69           H  
ATOM   3273 2HG  GLN A 204      33.377  31.527  25.492  1.00  0.69           H  
ATOM   3274 1HE2 GLN A 204      31.719  33.988  23.654  1.00  0.69           H  
ATOM   3275 2HE2 GLN A 204      32.351  32.375  23.772  1.00  0.69           H  
ATOM   3276  N   SER A 205      31.656  29.304  27.790  1.00  0.69           N  
ATOM   3277  CA  SER A 205      31.559  27.905  27.388  1.00  0.69           C  
ATOM   3278  C   SER A 205      30.120  27.583  27.003  1.00  0.69           C  
ATOM   3279  O   SER A 205      29.884  26.886  26.016  1.00  0.69           O  
ATOM   3280  CB  SER A 205      32.026  26.985  28.505  1.00  0.69           C  
ATOM   3281  OG  SER A 205      33.394  27.168  28.770  1.00  0.69           O  
ATOM   3282  H   SER A 205      31.977  29.521  28.737  1.00  0.69           H  
ATOM   3283  HA  SER A 205      32.194  27.749  26.516  1.00  0.69           H  
ATOM   3284 1HB  SER A 205      31.454  27.168  29.402  1.00  0.69           H  
ATOM   3285 2HB  SER A 205      31.847  25.953  28.216  1.00  0.69           H  
ATOM   3286  HG  SER A 205      33.476  28.078  29.120  1.00  0.69           H  
ATOM   3287  N   ILE A 206      29.161  28.129  27.762  1.00  0.69           N  
ATOM   3288  CA  ILE A 206      27.739  27.958  27.490  1.00  0.69           C  
ATOM   3289  C   ILE A 206      27.350  28.542  26.159  1.00  0.69           C  
ATOM   3290  O   ILE A 206      26.611  27.915  25.405  1.00  0.69           O  
ATOM   3291  CB  ILE A 206      26.864  28.576  28.581  1.00  0.69           C  
ATOM   3292  CG1 ILE A 206      27.016  27.769  29.820  1.00  0.69           C  
ATOM   3293  CG2 ILE A 206      25.415  28.646  28.152  1.00  0.69           C  
ATOM   3294  CD1 ILE A 206      26.457  28.402  31.009  1.00  0.69           C  
ATOM   3295  H   ILE A 206      29.445  28.668  28.581  1.00  0.69           H  
ATOM   3296  HA  ILE A 206      27.528  26.890  27.467  1.00  0.69           H  
ATOM   3297  HB  ILE A 206      27.213  29.575  28.795  1.00  0.69           H  
ATOM   3298 1HG1 ILE A 206      26.502  26.829  29.662  1.00  0.69           H  
ATOM   3299 2HG1 ILE A 206      28.065  27.567  29.990  1.00  0.69           H  
ATOM   3300 1HG2 ILE A 206      24.815  29.088  28.948  1.00  0.69           H  
ATOM   3301 2HG2 ILE A 206      25.323  29.253  27.250  1.00  0.69           H  
ATOM   3302 3HG2 ILE A 206      25.076  27.646  27.954  1.00  0.69           H  
ATOM   3303 1HD1 ILE A 206      26.573  27.777  31.864  1.00  0.69           H  
ATOM   3304 2HD1 ILE A 206      26.957  29.307  31.187  1.00  0.69           H  
ATOM   3305 3HD1 ILE A 206      25.422  28.580  30.826  1.00  0.69           H  
ATOM   3306  N   TRP A 207      27.832  29.738  25.838  1.00  0.69           N  
ATOM   3307  CA  TRP A 207      27.487  30.277  24.537  1.00  0.69           C  
ATOM   3308  C   TRP A 207      28.008  29.368  23.431  1.00  0.69           C  
ATOM   3309  O   TRP A 207      27.281  29.066  22.478  1.00  0.69           O  
ATOM   3310  CB  TRP A 207      27.992  31.690  24.314  1.00  0.69           C  
ATOM   3311  CG  TRP A 207      27.537  32.182  22.966  1.00  0.69           C  
ATOM   3312  CD1 TRP A 207      26.304  32.694  22.665  1.00  0.69           C  
ATOM   3313  CD2 TRP A 207      28.297  32.232  21.739  1.00  0.69           C  
ATOM   3314  NE1 TRP A 207      26.243  33.026  21.339  1.00  0.69           N  
ATOM   3315  CE2 TRP A 207      27.452  32.765  20.759  1.00  0.69           C  
ATOM   3316  CE3 TRP A 207      29.604  31.874  21.399  1.00  0.69           C  
ATOM   3317  CZ2 TRP A 207      27.872  32.954  19.462  1.00  0.69           C  
ATOM   3318  CZ3 TRP A 207      30.028  32.065  20.097  1.00  0.69           C  
ATOM   3319  CH2 TRP A 207      29.185  32.594  19.152  1.00  0.69           C  
ATOM   3320  H   TRP A 207      28.415  30.257  26.497  1.00  0.69           H  
ATOM   3321  HA  TRP A 207      26.401  30.310  24.463  1.00  0.69           H  
ATOM   3322 1HB  TRP A 207      27.634  32.353  25.085  1.00  0.69           H  
ATOM   3323 2HB  TRP A 207      29.086  31.698  24.351  1.00  0.69           H  
ATOM   3324  HD1 TRP A 207      25.482  32.804  23.370  1.00  0.69           H  
ATOM   3325  HE1 TRP A 207      25.430  33.412  20.858  1.00  0.69           H  
ATOM   3326  HE3 TRP A 207      30.274  31.457  22.149  1.00  0.69           H  
ATOM   3327  HZ2 TRP A 207      27.216  33.369  18.696  1.00  0.69           H  
ATOM   3328  HZ3 TRP A 207      31.051  31.785  19.841  1.00  0.69           H  
ATOM   3329  HH2 TRP A 207      29.552  32.731  18.135  1.00  0.69           H  
ATOM   3330  N   VAL A 208      29.261  28.921  23.549  1.00  0.69           N  
ATOM   3331  CA  VAL A 208      29.824  28.055  22.523  1.00  0.69           C  
ATOM   3332  C   VAL A 208      29.039  26.745  22.431  1.00  0.69           C  
ATOM   3333  O   VAL A 208      28.704  26.305  21.330  1.00  0.69           O  
ATOM   3334  CB  VAL A 208      31.302  27.762  22.806  1.00  0.69           C  
ATOM   3335  CG1 VAL A 208      31.803  26.699  21.833  1.00  0.69           C  
ATOM   3336  CG2 VAL A 208      32.098  29.058  22.679  1.00  0.69           C  
ATOM   3337  H   VAL A 208      29.827  29.200  24.355  1.00  0.69           H  
ATOM   3338  HA  VAL A 208      29.754  28.569  21.566  1.00  0.69           H  
ATOM   3339  HB  VAL A 208      31.406  27.368  23.819  1.00  0.69           H  
ATOM   3340 1HG1 VAL A 208      32.850  26.482  22.039  1.00  0.69           H  
ATOM   3341 2HG1 VAL A 208      31.214  25.789  21.955  1.00  0.69           H  
ATOM   3342 3HG1 VAL A 208      31.701  27.063  20.811  1.00  0.69           H  
ATOM   3343 1HG2 VAL A 208      33.148  28.863  22.888  1.00  0.69           H  
ATOM   3344 2HG2 VAL A 208      31.993  29.452  21.669  1.00  0.69           H  
ATOM   3345 3HG2 VAL A 208      31.717  29.785  23.392  1.00  0.69           H  
ATOM   3346  N   LEU A 209      28.707  26.146  23.579  1.00  0.69           N  
ATOM   3347  CA  LEU A 209      27.904  24.927  23.624  1.00  0.69           C  
ATOM   3348  C   LEU A 209      26.573  25.133  22.946  1.00  0.69           C  
ATOM   3349  O   LEU A 209      26.151  24.322  22.126  1.00  0.69           O  
ATOM   3350  CB  LEU A 209      27.602  24.523  25.062  1.00  0.69           C  
ATOM   3351  CG  LEU A 209      26.648  23.327  25.238  1.00  0.69           C  
ATOM   3352  CD1 LEU A 209      27.272  22.070  24.692  1.00  0.69           C  
ATOM   3353  CD2 LEU A 209      26.319  23.194  26.667  1.00  0.69           C  
ATOM   3354  H   LEU A 209      29.026  26.545  24.456  1.00  0.69           H  
ATOM   3355  HA  LEU A 209      28.445  24.131  23.116  1.00  0.69           H  
ATOM   3356 1HB  LEU A 209      28.540  24.285  25.558  1.00  0.69           H  
ATOM   3357 2HB  LEU A 209      27.159  25.372  25.572  1.00  0.69           H  
ATOM   3358  HG  LEU A 209      25.728  23.512  24.679  1.00  0.69           H  
ATOM   3359 1HD1 LEU A 209      26.582  21.245  24.827  1.00  0.69           H  
ATOM   3360 2HD1 LEU A 209      27.489  22.199  23.631  1.00  0.69           H  
ATOM   3361 3HD1 LEU A 209      28.193  21.862  25.232  1.00  0.69           H  
ATOM   3362 1HD2 LEU A 209      25.630  22.365  26.798  1.00  0.69           H  
ATOM   3363 2HD2 LEU A 209      27.228  23.007  27.214  1.00  0.69           H  
ATOM   3364 3HD2 LEU A 209      25.860  24.117  27.012  1.00  0.69           H  
ATOM   3365  N   PHE A 210      25.888  26.213  23.312  1.00  0.69           N  
ATOM   3366  CA  PHE A 210      24.594  26.535  22.751  1.00  0.69           C  
ATOM   3367  C   PHE A 210      24.722  26.585  21.245  1.00  0.69           C  
ATOM   3368  O   PHE A 210      23.937  25.970  20.528  1.00  0.69           O  
ATOM   3369  CB  PHE A 210      24.111  27.892  23.252  1.00  0.69           C  
ATOM   3370  CG  PHE A 210      22.778  28.315  22.726  1.00  0.69           C  
ATOM   3371  CD1 PHE A 210      21.619  27.961  23.387  1.00  0.69           C  
ATOM   3372  CD2 PHE A 210      22.678  29.050  21.556  1.00  0.69           C  
ATOM   3373  CE1 PHE A 210      20.402  28.352  22.908  1.00  0.69           C  
ATOM   3374  CE2 PHE A 210      21.454  29.426  21.065  1.00  0.69           C  
ATOM   3375  CZ  PHE A 210      20.324  29.083  21.748  1.00  0.69           C  
ATOM   3376  H   PHE A 210      26.281  26.843  24.004  1.00  0.69           H  
ATOM   3377  HA  PHE A 210      23.880  25.759  23.026  1.00  0.69           H  
ATOM   3378 1HB  PHE A 210      24.063  27.878  24.341  1.00  0.69           H  
ATOM   3379 2HB  PHE A 210      24.834  28.654  22.978  1.00  0.69           H  
ATOM   3380  HD1 PHE A 210      21.685  27.375  24.305  1.00  0.69           H  
ATOM   3381  HD2 PHE A 210      23.589  29.321  21.027  1.00  0.69           H  
ATOM   3382  HE1 PHE A 210      19.494  28.078  23.441  1.00  0.69           H  
ATOM   3383  HE2 PHE A 210      21.378  29.996  20.145  1.00  0.69           H  
ATOM   3384  HZ  PHE A 210      19.363  29.386  21.371  1.00  0.69           H  
ATOM   3385  N   LEU A 211      25.724  27.308  20.742  1.00  0.69           N  
ATOM   3386  CA  LEU A 211      25.898  27.403  19.308  1.00  0.69           C  
ATOM   3387  C   LEU A 211      26.116  26.029  18.688  1.00  0.69           C  
ATOM   3388  O   LEU A 211      25.369  25.623  17.801  1.00  0.69           O  
ATOM   3389  CB  LEU A 211      27.093  28.302  18.960  1.00  0.69           C  
ATOM   3390  CG  LEU A 211      27.275  28.616  17.457  1.00  0.69           C  
ATOM   3391  CD1 LEU A 211      28.041  29.889  17.310  1.00  0.69           C  
ATOM   3392  CD2 LEU A 211      28.006  27.476  16.771  1.00  0.69           C  
ATOM   3393  H   LEU A 211      26.362  27.807  21.366  1.00  0.69           H  
ATOM   3394  HA  LEU A 211      24.993  27.832  18.881  1.00  0.69           H  
ATOM   3395 1HB  LEU A 211      26.995  29.244  19.503  1.00  0.69           H  
ATOM   3396 2HB  LEU A 211      28.004  27.815  19.308  1.00  0.69           H  
ATOM   3397  HG  LEU A 211      26.305  28.754  16.999  1.00  0.69           H  
ATOM   3398 1HD1 LEU A 211      28.160  30.126  16.254  1.00  0.69           H  
ATOM   3399 2HD1 LEU A 211      27.495  30.682  17.796  1.00  0.69           H  
ATOM   3400 3HD1 LEU A 211      29.019  29.778  17.774  1.00  0.69           H  
ATOM   3401 1HD2 LEU A 211      28.134  27.706  15.716  1.00  0.69           H  
ATOM   3402 2HD2 LEU A 211      28.984  27.340  17.233  1.00  0.69           H  
ATOM   3403 3HD2 LEU A 211      27.434  26.568  16.868  1.00  0.69           H  
ATOM   3404  N   VAL A 212      27.103  25.282  19.182  1.00  0.69           N  
ATOM   3405  CA  VAL A 212      27.434  24.009  18.557  1.00  0.69           C  
ATOM   3406  C   VAL A 212      26.283  23.031  18.611  1.00  0.69           C  
ATOM   3407  O   VAL A 212      25.986  22.360  17.624  1.00  0.69           O  
ATOM   3408  CB  VAL A 212      28.667  23.387  19.220  1.00  0.69           C  
ATOM   3409  CG1 VAL A 212      28.881  21.965  18.698  1.00  0.69           C  
ATOM   3410  CG2 VAL A 212      29.884  24.266  18.927  1.00  0.69           C  
ATOM   3411  H   VAL A 212      27.658  25.625  19.967  1.00  0.69           H  
ATOM   3412  HA  VAL A 212      27.672  24.200  17.512  1.00  0.69           H  
ATOM   3413  HB  VAL A 212      28.505  23.334  20.302  1.00  0.69           H  
ATOM   3414 1HG1 VAL A 212      29.756  21.530  19.181  1.00  0.69           H  
ATOM   3415 2HG1 VAL A 212      28.003  21.358  18.921  1.00  0.69           H  
ATOM   3416 3HG1 VAL A 212      29.038  21.995  17.621  1.00  0.69           H  
ATOM   3417 1HG2 VAL A 212      30.765  23.843  19.406  1.00  0.69           H  
ATOM   3418 2HG2 VAL A 212      30.042  24.320  17.851  1.00  0.69           H  
ATOM   3419 3HG2 VAL A 212      29.708  25.268  19.313  1.00  0.69           H  
ATOM   3420  N   SER A 213      25.638  22.942  19.765  1.00  0.70           N  
ATOM   3421  CA  SER A 213      24.510  22.060  19.935  1.00  0.70           C  
ATOM   3422  C   SER A 213      23.356  22.462  19.040  1.00  0.70           C  
ATOM   3423  O   SER A 213      22.810  21.641  18.313  1.00  0.70           O  
ATOM   3424  CB  SER A 213      24.021  22.095  21.350  1.00  0.70           C  
ATOM   3425  OG  SER A 213      22.939  21.218  21.495  1.00  0.70           O  
ATOM   3426  H   SER A 213      25.926  23.517  20.548  1.00  0.70           H  
ATOM   3427  HA  SER A 213      24.816  21.048  19.678  1.00  0.70           H  
ATOM   3428 1HB  SER A 213      24.822  21.834  22.038  1.00  0.70           H  
ATOM   3429 2HB  SER A 213      23.701  23.113  21.590  1.00  0.70           H  
ATOM   3430  HG  SER A 213      22.371  21.616  22.148  1.00  0.70           H  
ATOM   3431  N   TRP A 214      23.016  23.749  19.017  1.00  0.72           N  
ATOM   3432  CA  TRP A 214      21.898  24.157  18.199  1.00  0.72           C  
ATOM   3433  C   TRP A 214      22.151  24.003  16.712  1.00  0.72           C  
ATOM   3434  O   TRP A 214      21.216  23.714  15.972  1.00  0.72           O  
ATOM   3435  CB  TRP A 214      21.419  25.569  18.521  1.00  0.72           C  
ATOM   3436  CG  TRP A 214      20.510  25.618  19.671  1.00  0.72           C  
ATOM   3437  CD1 TRP A 214      20.484  24.819  20.764  1.00  0.72           C  
ATOM   3438  CD2 TRP A 214      19.376  26.484  19.775  1.00  0.72           C  
ATOM   3439  NE1 TRP A 214      19.413  25.154  21.567  1.00  0.72           N  
ATOM   3440  CE2 TRP A 214      18.722  26.167  20.969  1.00  0.72           C  
ATOM   3441  CE3 TRP A 214      18.863  27.486  18.959  1.00  0.72           C  
ATOM   3442  CZ2 TRP A 214      17.577  26.830  21.371  1.00  0.72           C  
ATOM   3443  CZ3 TRP A 214      17.739  28.139  19.355  1.00  0.72           C  
ATOM   3444  CH2 TRP A 214      17.107  27.826  20.533  1.00  0.72           C  
ATOM   3445  H   TRP A 214      23.495  24.441  19.591  1.00  0.72           H  
ATOM   3446  HA  TRP A 214      21.071  23.501  18.451  1.00  0.72           H  
ATOM   3447 1HB  TRP A 214      22.276  26.205  18.729  1.00  0.72           H  
ATOM   3448 2HB  TRP A 214      20.927  25.987  17.710  1.00  0.72           H  
ATOM   3449  HD1 TRP A 214      21.202  24.030  20.972  1.00  0.72           H  
ATOM   3450  HE1 TRP A 214      19.176  24.710  22.441  1.00  0.72           H  
ATOM   3451  HE3 TRP A 214      19.352  27.747  18.023  1.00  0.72           H  
ATOM   3452  HZ2 TRP A 214      17.058  26.594  22.301  1.00  0.72           H  
ATOM   3453  HZ3 TRP A 214      17.360  28.917  18.704  1.00  0.72           H  
ATOM   3454  HH2 TRP A 214      16.221  28.379  20.804  1.00  0.72           H  
ATOM   3455  N   MET A 215      23.400  24.098  16.254  1.00  0.74           N  
ATOM   3456  CA  MET A 215      23.687  23.904  14.827  1.00  0.74           C  
ATOM   3457  C   MET A 215      23.308  22.484  14.376  1.00  0.74           C  
ATOM   3458  O   MET A 215      23.093  22.246  13.181  1.00  0.74           O  
ATOM   3459  CB  MET A 215      25.153  24.209  14.501  1.00  0.74           C  
ATOM   3460  CG  MET A 215      25.559  25.684  14.606  1.00  0.74           C  
ATOM   3461  SD  MET A 215      24.752  26.776  13.460  1.00  0.74           S  
ATOM   3462  CE  MET A 215      25.102  28.297  14.339  1.00  0.74           C  
ATOM   3463  H   MET A 215      24.157  24.358  16.889  1.00  0.74           H  
ATOM   3464  HA  MET A 215      23.072  24.591  14.253  1.00  0.74           H  
ATOM   3465 1HB  MET A 215      25.787  23.654  15.199  1.00  0.74           H  
ATOM   3466 2HB  MET A 215      25.388  23.859  13.498  1.00  0.74           H  
ATOM   3467 1HG  MET A 215      25.324  26.043  15.570  1.00  0.74           H  
ATOM   3468 2HG  MET A 215      26.635  25.774  14.468  1.00  0.74           H  
ATOM   3469 1HE  MET A 215      24.688  29.138  13.812  1.00  0.74           H  
ATOM   3470 2HE  MET A 215      24.660  28.238  15.332  1.00  0.74           H  
ATOM   3471 3HE  MET A 215      26.177  28.426  14.426  1.00  0.74           H  
ATOM   3472  N   LEU A 216      23.202  21.543  15.326  1.00  0.77           N  
ATOM   3473  CA  LEU A 216      22.860  20.167  15.028  1.00  0.77           C  
ATOM   3474  C   LEU A 216      21.361  20.023  14.758  1.00  0.77           C  
ATOM   3475  O   LEU A 216      20.913  18.991  14.258  1.00  0.77           O  
ATOM   3476  CB  LEU A 216      23.220  19.269  16.203  1.00  0.77           C  
ATOM   3477  CG  LEU A 216      24.677  19.141  16.590  1.00  0.77           C  
ATOM   3478  CD1 LEU A 216      24.752  18.287  17.860  1.00  0.77           C  
ATOM   3479  CD2 LEU A 216      25.467  18.531  15.452  1.00  0.77           C  
ATOM   3480  H   LEU A 216      23.345  21.783  16.308  1.00  0.77           H  
ATOM   3481  HA  LEU A 216      23.412  19.851  14.145  1.00  0.77           H  
ATOM   3482 1HB  LEU A 216      22.714  19.653  17.057  1.00  0.77           H  
ATOM   3483 2HB  LEU A 216      22.840  18.280  16.021  1.00  0.77           H  
ATOM   3484  HG  LEU A 216      25.080  20.128  16.821  1.00  0.77           H  
ATOM   3485 1HD1 LEU A 216      25.788  18.191  18.178  1.00  0.77           H  
ATOM   3486 2HD1 LEU A 216      24.173  18.771  18.648  1.00  0.77           H  
ATOM   3487 3HD1 LEU A 216      24.337  17.297  17.662  1.00  0.77           H  
ATOM   3488 1HD2 LEU A 216      26.513  18.446  15.746  1.00  0.77           H  
ATOM   3489 2HD2 LEU A 216      25.078  17.547  15.219  1.00  0.77           H  
ATOM   3490 3HD2 LEU A 216      25.386  19.173  14.575  1.00  0.77           H  
ATOM   3491  N   TYR A 217      20.573  21.062  15.051  1.00  0.80           N  
ATOM   3492  CA  TYR A 217      19.149  20.991  14.784  1.00  0.80           C  
ATOM   3493  C   TYR A 217      18.965  21.161  13.257  1.00  0.80           C  
ATOM   3494  O   TYR A 217      18.448  20.229  12.636  1.00  0.80           O  
ATOM   3495  CB  TYR A 217      18.332  21.958  15.671  1.00  0.80           C  
ATOM   3496  CG  TYR A 217      18.177  21.543  17.131  1.00  0.80           C  
ATOM   3497  CD1 TYR A 217      18.416  22.497  18.107  1.00  0.80           C  
ATOM   3498  CD2 TYR A 217      17.802  20.253  17.505  1.00  0.80           C  
ATOM   3499  CE1 TYR A 217      18.282  22.184  19.440  1.00  0.80           C  
ATOM   3500  CE2 TYR A 217      17.672  19.948  18.865  1.00  0.80           C  
ATOM   3501  CZ  TYR A 217      17.910  20.915  19.821  1.00  0.80           C  
ATOM   3502  OH  TYR A 217      17.781  20.631  21.166  1.00  0.80           O  
ATOM   3503  H   TYR A 217      20.959  21.914  15.457  1.00  0.80           H  
ATOM   3504  HA  TYR A 217      18.801  19.988  15.033  1.00  0.80           H  
ATOM   3505 1HB  TYR A 217      18.823  22.901  15.730  1.00  0.80           H  
ATOM   3506 2HB  TYR A 217      17.343  22.115  15.245  1.00  0.80           H  
ATOM   3507  HD1 TYR A 217      18.710  23.509  17.814  1.00  0.80           H  
ATOM   3508  HD2 TYR A 217      17.613  19.492  16.750  1.00  0.80           H  
ATOM   3509  HE1 TYR A 217      18.466  22.936  20.193  1.00  0.80           H  
ATOM   3510  HE2 TYR A 217      17.384  18.946  19.185  1.00  0.80           H  
ATOM   3511  HH  TYR A 217      17.384  19.738  21.291  1.00  0.80           H  
ATOM   3512  N   PRO A 218      19.355  22.301  12.594  1.00  0.84           N  
ATOM   3513  CA  PRO A 218      19.404  22.415  11.147  1.00  0.84           C  
ATOM   3514  C   PRO A 218      20.214  21.276  10.561  1.00  0.84           C  
ATOM   3515  O   PRO A 218      19.871  20.775   9.501  1.00  0.84           O  
ATOM   3516  CB  PRO A 218      20.114  23.748  10.923  1.00  0.84           C  
ATOM   3517  CG  PRO A 218      19.742  24.556  12.118  1.00  0.84           C  
ATOM   3518  CD  PRO A 218      19.724  23.561  13.263  1.00  0.84           C  
ATOM   3519  HA  PRO A 218      18.385  22.431  10.743  1.00  0.84           H  
ATOM   3520 1HB  PRO A 218      21.200  23.587  10.843  1.00  0.84           H  
ATOM   3521 2HB  PRO A 218      19.781  24.197   9.975  1.00  0.84           H  
ATOM   3522 1HG  PRO A 218      20.481  25.360  12.272  1.00  0.84           H  
ATOM   3523 2HG  PRO A 218      18.771  25.047  11.966  1.00  0.84           H  
ATOM   3524 1HD  PRO A 218      20.704  23.495  13.698  1.00  0.84           H  
ATOM   3525 2HD  PRO A 218      18.968  23.919  13.930  1.00  0.84           H  
ATOM   3526  N   GLY A 219      21.245  20.809  11.279  1.00  0.87           N  
ATOM   3527  CA  GLY A 219      22.033  19.690  10.805  1.00  0.87           C  
ATOM   3528  C   GLY A 219      21.130  18.488  10.565  1.00  0.87           C  
ATOM   3529  O   GLY A 219      21.066  17.976   9.451  1.00  0.87           O  
ATOM   3530  H   GLY A 219      21.549  21.262  12.139  1.00  0.87           H  
ATOM   3531 1HA  GLY A 219      22.547  19.963   9.884  1.00  0.87           H  
ATOM   3532 2HA  GLY A 219      22.791  19.444  11.547  1.00  0.87           H  
ATOM   3533  N   ALA A 220      20.410  18.045  11.595  1.00  0.91           N  
ATOM   3534  CA  ALA A 220      19.504  16.903  11.476  1.00  0.91           C  
ATOM   3535  C   ALA A 220      18.400  17.133  10.441  1.00  0.91           C  
ATOM   3536  O   ALA A 220      17.980  16.205   9.746  1.00  0.91           O  
ATOM   3537  CB  ALA A 220      18.868  16.626  12.816  1.00  0.91           C  
ATOM   3538  H   ALA A 220      20.500  18.504  12.502  1.00  0.91           H  
ATOM   3539  HA  ALA A 220      20.083  16.041  11.170  1.00  0.91           H  
ATOM   3540 1HB  ALA A 220      18.215  15.760  12.738  1.00  0.91           H  
ATOM   3541 2HB  ALA A 220      19.621  16.437  13.557  1.00  0.91           H  
ATOM   3542 3HB  ALA A 220      18.297  17.501  13.107  1.00  0.91           H  
ATOM   3543  N   TYR A 221      17.897  18.367  10.363  1.00  0.97           N  
ATOM   3544  CA  TYR A 221      16.821  18.711   9.437  1.00  0.97           C  
ATOM   3545  C   TYR A 221      17.299  18.651   7.977  1.00  0.97           C  
ATOM   3546  O   TYR A 221      16.707  17.989   7.131  1.00  0.97           O  
ATOM   3547  CB  TYR A 221      16.311  20.117   9.764  1.00  0.97           C  
ATOM   3548  CG  TYR A 221      15.089  20.618   9.004  1.00  0.97           C  
ATOM   3549  CD1 TYR A 221      13.810  20.378   9.520  1.00  0.97           C  
ATOM   3550  CD2 TYR A 221      15.230  21.303   7.813  1.00  0.97           C  
ATOM   3551  CE1 TYR A 221      12.693  20.841   8.853  1.00  0.97           C  
ATOM   3552  CE2 TYR A 221      14.112  21.750   7.143  1.00  0.97           C  
ATOM   3553  CZ  TYR A 221      12.855  21.529   7.661  1.00  0.97           C  
ATOM   3554  OH  TYR A 221      11.766  21.981   6.994  1.00  0.97           O  
ATOM   3555  H   TYR A 221      18.264  19.089  10.986  1.00  0.97           H  
ATOM   3556  HA  TYR A 221      16.012  17.992   9.559  1.00  0.97           H  
ATOM   3557 1HB  TYR A 221      16.091  20.173  10.831  1.00  0.97           H  
ATOM   3558 2HB  TYR A 221      17.116  20.819   9.576  1.00  0.97           H  
ATOM   3559  HD1 TYR A 221      13.695  19.834  10.459  1.00  0.97           H  
ATOM   3560  HD2 TYR A 221      16.216  21.482   7.407  1.00  0.97           H  
ATOM   3561  HE1 TYR A 221      11.693  20.662   9.260  1.00  0.97           H  
ATOM   3562  HE2 TYR A 221      14.217  22.278   6.199  1.00  0.97           H  
ATOM   3563  HH  TYR A 221      12.026  22.243   6.091  1.00  0.97           H  
ATOM   3564  N   LEU A 222      18.401  19.333   7.684  1.00  1.04           N  
ATOM   3565  CA  LEU A 222      18.939  19.415   6.336  1.00  1.04           C  
ATOM   3566  C   LEU A 222      19.709  18.178   5.948  1.00  1.04           C  
ATOM   3567  O   LEU A 222      19.831  17.891   4.756  1.00  1.04           O  
ATOM   3568  CB  LEU A 222      19.840  20.625   6.210  1.00  1.04           C  
ATOM   3569  CG  LEU A 222      19.121  21.959   6.382  1.00  1.04           C  
ATOM   3570  CD1 LEU A 222      20.145  23.076   6.373  1.00  1.04           C  
ATOM   3571  CD2 LEU A 222      18.072  22.123   5.258  1.00  1.04           C  
ATOM   3572  H   LEU A 222      18.876  19.837   8.418  1.00  1.04           H  
ATOM   3573  HA  LEU A 222      18.106  19.528   5.646  1.00  1.04           H  
ATOM   3574 1HB  LEU A 222      20.617  20.558   6.975  1.00  1.04           H  
ATOM   3575 2HB  LEU A 222      20.316  20.612   5.230  1.00  1.04           H  
ATOM   3576  HG  LEU A 222      18.619  21.977   7.352  1.00  1.04           H  
ATOM   3577 1HD1 LEU A 222      19.641  24.033   6.511  1.00  1.04           H  
ATOM   3578 2HD1 LEU A 222      20.855  22.916   7.188  1.00  1.04           H  
ATOM   3579 3HD1 LEU A 222      20.674  23.077   5.422  1.00  1.04           H  
ATOM   3580 1HD2 LEU A 222      17.550  23.074   5.383  1.00  1.04           H  
ATOM   3581 2HD2 LEU A 222      18.573  22.109   4.289  1.00  1.04           H  
ATOM   3582 3HD2 LEU A 222      17.353  21.304   5.305  1.00  1.04           H  
ATOM   3583  N   MET A 223      20.209  17.434   6.941  1.00  1.13           N  
ATOM   3584  CA  MET A 223      20.935  16.189   6.720  1.00  1.13           C  
ATOM   3585  C   MET A 223      20.585  15.504   5.411  1.00  1.13           C  
ATOM   3586  O   MET A 223      21.477  15.335   4.592  1.00  1.13           O  
ATOM   3587  CB  MET A 223      20.805  15.214   7.899  1.00  1.13           C  
ATOM   3588  CG  MET A 223      21.551  13.922   7.711  1.00  1.13           C  
ATOM   3589  SD  MET A 223      21.369  12.854   9.113  1.00  1.13           S  
ATOM   3590  CE  MET A 223      22.217  13.779  10.380  1.00  1.13           C  
ATOM   3591  H   MET A 223      20.109  17.743   7.906  1.00  1.13           H  
ATOM   3592  HA  MET A 223      21.992  16.444   6.661  1.00  1.13           H  
ATOM   3593 1HB  MET A 223      21.275  15.669   8.757  1.00  1.13           H  
ATOM   3594 2HB  MET A 223      19.792  15.033   8.195  1.00  1.13           H  
ATOM   3595 1HG  MET A 223      21.169  13.404   6.832  1.00  1.13           H  
ATOM   3596 2HG  MET A 223      22.610  14.125   7.559  1.00  1.13           H  
ATOM   3597 1HE  MET A 223      22.170  13.236  11.311  1.00  1.13           H  
ATOM   3598 2HE  MET A 223      23.259  13.921  10.095  1.00  1.13           H  
ATOM   3599 3HE  MET A 223      21.751  14.744  10.503  1.00  1.13           H  
ATOM   3600  N   PRO A 224      19.342  15.052   5.153  1.00  1.26           N  
ATOM   3601  CA  PRO A 224      19.004  14.339   3.952  1.00  1.26           C  
ATOM   3602  C   PRO A 224      19.271  15.098   2.651  1.00  1.26           C  
ATOM   3603  O   PRO A 224      19.716  14.517   1.660  1.00  1.26           O  
ATOM   3604  CB  PRO A 224      17.477  14.145   4.164  1.00  1.26           C  
ATOM   3605  CG  PRO A 224      17.088  15.139   5.194  1.00  1.26           C  
ATOM   3606  CD  PRO A 224      18.234  15.174   6.087  1.00  1.26           C  
ATOM   3607  HA  PRO A 224      19.537  13.390   3.964  1.00  1.26           H  
ATOM   3608 1HB  PRO A 224      16.932  14.264   3.218  1.00  1.26           H  
ATOM   3609 2HB  PRO A 224      17.269  13.173   4.541  1.00  1.26           H  
ATOM   3610 1HG  PRO A 224      16.861  16.121   4.745  1.00  1.26           H  
ATOM   3611 2HG  PRO A 224      16.202  14.821   5.741  1.00  1.26           H  
ATOM   3612 1HD  PRO A 224      18.189  16.063   6.658  1.00  1.26           H  
ATOM   3613 2HD  PRO A 224      18.222  14.297   6.716  1.00  1.26           H  
ATOM   3614  N   HIS A 225      19.231  16.410   2.668  1.00  1.41           N  
ATOM   3615  CA  HIS A 225      19.477  17.120   1.430  1.00  1.41           C  
ATOM   3616  C   HIS A 225      20.962  17.222   1.157  1.00  1.41           C  
ATOM   3617  O   HIS A 225      21.389  17.555   0.049  1.00  1.41           O  
ATOM   3618  CB  HIS A 225      18.800  18.479   1.434  1.00  1.41           C  
ATOM   3619  CG  HIS A 225      17.309  18.361   1.353  1.00  1.41           C  
ATOM   3620  ND1 HIS A 225      16.505  19.411   0.989  1.00  1.41           N  
ATOM   3621  CD2 HIS A 225      16.478  17.310   1.585  1.00  1.41           C  
ATOM   3622  CE1 HIS A 225      15.247  19.016   0.988  1.00  1.41           C  
ATOM   3623  NE2 HIS A 225      15.206  17.750   1.360  1.00  1.41           N  
ATOM   3624  H   HIS A 225      18.991  16.927   3.504  1.00  1.41           H  
ATOM   3625  HA  HIS A 225      19.042  16.556   0.606  1.00  1.41           H  
ATOM   3626 1HB  HIS A 225      19.062  19.013   2.353  1.00  1.41           H  
ATOM   3627 2HB  HIS A 225      19.156  19.067   0.590  1.00  1.41           H  
ATOM   3628  HD1 HIS A 225      16.822  20.325   0.735  1.00  1.41           H  
ATOM   3629  HD2 HIS A 225      16.644  16.280   1.892  1.00  1.41           H  
ATOM   3630  HE1 HIS A 225      14.455  19.706   0.727  1.00  1.41           H  
ATOM   3631  N   LEU A 226      21.742  16.925   2.182  1.00  1.60           N  
ATOM   3632  CA  LEU A 226      23.178  16.948   2.096  1.00  1.60           C  
ATOM   3633  C   LEU A 226      23.671  15.514   1.815  1.00  1.60           C  
ATOM   3634  O   LEU A 226      24.626  15.300   1.066  1.00  1.60           O  
ATOM   3635  CB  LEU A 226      23.695  17.478   3.433  1.00  1.60           C  
ATOM   3636  CG  LEU A 226      23.147  18.884   3.788  1.00  1.60           C  
ATOM   3637  CD1 LEU A 226      23.599  19.279   5.175  1.00  1.60           C  
ATOM   3638  CD2 LEU A 226      23.607  19.878   2.745  1.00  1.60           C  
ATOM   3639  H   LEU A 226      21.311  16.677   3.077  1.00  1.60           H  
ATOM   3640  HA  LEU A 226      23.484  17.603   1.282  1.00  1.60           H  
ATOM   3641 1HB  LEU A 226      23.416  16.792   4.222  1.00  1.60           H  
ATOM   3642 2HB  LEU A 226      24.781  17.537   3.394  1.00  1.60           H  
ATOM   3643  HG  LEU A 226      22.056  18.851   3.795  1.00  1.60           H  
ATOM   3644 1HD1 LEU A 226      23.193  20.259   5.424  1.00  1.60           H  
ATOM   3645 2HD1 LEU A 226      23.235  18.545   5.895  1.00  1.60           H  
ATOM   3646 3HD1 LEU A 226      24.685  19.314   5.207  1.00  1.60           H  
ATOM   3647 1HD2 LEU A 226      23.208  20.864   2.985  1.00  1.60           H  
ATOM   3648 2HD2 LEU A 226      24.696  19.918   2.734  1.00  1.60           H  
ATOM   3649 3HD2 LEU A 226      23.243  19.568   1.763  1.00  1.60           H  
ATOM   3650  N   ALA A 227      22.995  14.537   2.443  1.00  1.81           N  
ATOM   3651  CA  ALA A 227      23.303  13.106   2.362  1.00  1.81           C  
ATOM   3652  C   ALA A 227      23.052  12.469   0.983  1.00  1.81           C  
ATOM   3653  O   ALA A 227      23.835  11.631   0.529  1.00  1.81           O  
ATOM   3654  CB  ALA A 227      22.478  12.367   3.394  1.00  1.81           C  
ATOM   3655  H   ALA A 227      22.232  14.815   3.046  1.00  1.81           H  
ATOM   3656  HA  ALA A 227      24.359  12.988   2.598  1.00  1.81           H  
ATOM   3657 1HB  ALA A 227      22.753  11.341   3.363  1.00  1.81           H  
ATOM   3658 2HB  ALA A 227      22.672  12.776   4.386  1.00  1.81           H  
ATOM   3659 3HB  ALA A 227      21.432  12.475   3.153  1.00  1.81           H  
ATOM   3660  N   GLY A 228      21.950  12.854   0.324  1.00  2.03           N  
ATOM   3661  CA  GLY A 228      21.586  12.305  -0.990  1.00  2.03           C  
ATOM   3662  C   GLY A 228      20.498  11.221  -0.911  1.00  2.03           C  
ATOM   3663  O   GLY A 228      20.566  10.300  -0.081  1.00  2.03           O  
ATOM   3664  H   GLY A 228      21.325  13.536   0.758  1.00  2.03           H  
ATOM   3665 1HA  GLY A 228      21.235  13.120  -1.623  1.00  2.03           H  
ATOM   3666 2HA  GLY A 228      22.475  11.898  -1.469  1.00  2.03           H  
ATOM   3667  N   ILE A 229      19.549  11.263  -1.864  1.00  2.22           N  
ATOM   3668  CA  ILE A 229      18.381  10.357  -1.887  1.00  2.22           C  
ATOM   3669  C   ILE A 229      18.746   8.895  -1.999  1.00  2.22           C  
ATOM   3670  O   ILE A 229      18.344   8.051  -1.186  1.00  2.22           O  
ATOM   3671  CB  ILE A 229      17.519  10.637  -3.142  1.00  2.22           C  
ATOM   3672  CG1 ILE A 229      16.864  11.978  -3.108  1.00  2.22           C  
ATOM   3673  CG2 ILE A 229      16.470   9.639  -3.191  1.00  2.22           C  
ATOM   3674  CD1 ILE A 229      16.280  12.407  -4.413  1.00  2.22           C  
ATOM   3675  H   ILE A 229      19.592  12.006  -2.549  1.00  2.22           H  
ATOM   3676  HA  ILE A 229      17.794  10.492  -0.984  1.00  2.22           H  
ATOM   3677  HB  ILE A 229      18.129  10.576  -4.040  1.00  2.22           H  
ATOM   3678 1HG1 ILE A 229      16.045  11.930  -2.414  1.00  2.22           H  
ATOM   3679 2HG1 ILE A 229      17.585  12.724  -2.785  1.00  2.22           H  
ATOM   3680 1HG2 ILE A 229      15.838   9.802  -4.060  1.00  2.22           H  
ATOM   3681 2HG2 ILE A 229      16.883   8.635  -3.231  1.00  2.22           H  
ATOM   3682 3HG2 ILE A 229      15.911   9.771  -2.292  1.00  2.22           H  
ATOM   3683 1HD1 ILE A 229      15.806  13.383  -4.296  1.00  2.22           H  
ATOM   3684 2HD1 ILE A 229      17.072  12.475  -5.160  1.00  2.22           H  
ATOM   3685 3HD1 ILE A 229      15.537  11.680  -4.737  1.00  2.22           H  
ATOM   3686  N   GLU A 230      19.594   8.627  -2.984  1.00  2.31           N  
ATOM   3687  CA  GLU A 230      20.060   7.297  -3.341  1.00  2.31           C  
ATOM   3688  C   GLU A 230      21.307   6.936  -2.559  1.00  2.31           C  
ATOM   3689  O   GLU A 230      21.956   5.924  -2.824  1.00  2.31           O  
ATOM   3690  CB  GLU A 230      20.314   7.231  -4.846  1.00  2.31           C  
ATOM   3691  CG  GLU A 230      19.050   7.428  -5.690  1.00  2.31           C  
ATOM   3692  CD  GLU A 230      19.298   7.392  -7.180  1.00  2.31           C  
ATOM   3693  OE1 GLU A 230      20.427   7.234  -7.579  1.00  2.31           O  
ATOM   3694  OE2 GLU A 230      18.349   7.527  -7.918  1.00  2.31           O  
ATOM   3695  H   GLU A 230      19.897   9.397  -3.561  1.00  2.31           H  
ATOM   3696  HA  GLU A 230      19.281   6.578  -3.085  1.00  2.31           H  
ATOM   3697 1HB  GLU A 230      21.033   7.999  -5.129  1.00  2.31           H  
ATOM   3698 2HB  GLU A 230      20.745   6.264  -5.103  1.00  2.31           H  
ATOM   3699 1HG  GLU A 230      18.334   6.648  -5.436  1.00  2.31           H  
ATOM   3700 2HG  GLU A 230      18.604   8.386  -5.427  1.00  2.31           H  
ATOM   3701  N   GLY A 231      21.666   7.819  -1.638  1.00  2.26           N  
ATOM   3702  CA  GLY A 231      22.806   7.676  -0.779  1.00  2.26           C  
ATOM   3703  C   GLY A 231      22.294   7.128   0.531  1.00  2.26           C  
ATOM   3704  O   GLY A 231      22.372   5.924   0.785  1.00  2.26           O  
ATOM   3705  H   GLY A 231      21.079   8.626  -1.459  1.00  2.26           H  
ATOM   3706 1HA  GLY A 231      23.538   7.001  -1.220  1.00  2.26           H  
ATOM   3707 2HA  GLY A 231      23.279   8.647  -0.622  1.00  2.26           H  
ATOM   3708  N   LEU A 232      21.826   8.028   1.388  1.00  2.07           N  
ATOM   3709  CA  LEU A 232      21.390   7.614   2.705  1.00  2.07           C  
ATOM   3710  C   LEU A 232      19.940   7.968   3.058  1.00  2.07           C  
ATOM   3711  O   LEU A 232      19.326   7.280   3.889  1.00  2.07           O  
ATOM   3712  CB  LEU A 232      22.281   8.267   3.758  1.00  2.07           C  
ATOM   3713  CG  LEU A 232      23.786   7.976   3.670  1.00  2.07           C  
ATOM   3714  CD1 LEU A 232      24.494   8.778   4.742  1.00  2.07           C  
ATOM   3715  CD2 LEU A 232      24.052   6.505   3.828  1.00  2.07           C  
ATOM   3716  H   LEU A 232      21.743   8.997   1.086  1.00  2.07           H  
ATOM   3717  HA  LEU A 232      21.494   6.533   2.773  1.00  2.07           H  
ATOM   3718 1HB  LEU A 232      22.130   9.318   3.713  1.00  2.07           H  
ATOM   3719 2HB  LEU A 232      21.952   7.926   4.737  1.00  2.07           H  
ATOM   3720  HG  LEU A 232      24.161   8.306   2.700  1.00  2.07           H  
ATOM   3721 1HD1 LEU A 232      25.567   8.598   4.679  1.00  2.07           H  
ATOM   3722 2HD1 LEU A 232      24.298   9.838   4.597  1.00  2.07           H  
ATOM   3723 3HD1 LEU A 232      24.131   8.472   5.722  1.00  2.07           H  
ATOM   3724 1HD2 LEU A 232      25.123   6.318   3.762  1.00  2.07           H  
ATOM   3725 2HD2 LEU A 232      23.695   6.189   4.776  1.00  2.07           H  
ATOM   3726 3HD2 LEU A 232      23.541   5.948   3.048  1.00  2.07           H  
ATOM   3727  N   PHE A 233      19.411   9.111   2.570  1.00  1.77           N  
ATOM   3728  CA  PHE A 233      18.150   9.522   3.199  1.00  1.77           C  
ATOM   3729  C   PHE A 233      16.907   8.741   2.936  1.00  1.77           C  
ATOM   3730  O   PHE A 233      16.023   8.773   3.793  1.00  1.77           O  
ATOM   3731  CB  PHE A 233      17.816  10.969   3.108  1.00  1.77           C  
ATOM   3732  CG  PHE A 233      17.295  11.633   1.912  1.00  1.77           C  
ATOM   3733  CD1 PHE A 233      15.952  11.718   1.669  1.00  1.77           C  
ATOM   3734  CD2 PHE A 233      18.114  12.301   1.133  1.00  1.77           C  
ATOM   3735  CE1 PHE A 233      15.485  12.483   0.623  1.00  1.77           C  
ATOM   3736  CE2 PHE A 233      17.652  13.083   0.105  1.00  1.77           C  
ATOM   3737  CZ  PHE A 233      16.340  13.169  -0.133  1.00  1.77           C  
ATOM   3738  H   PHE A 233      19.855   9.644   1.820  1.00  1.77           H  
ATOM   3739  HA  PHE A 233      18.320   9.406   4.263  1.00  1.77           H  
ATOM   3740 1HB  PHE A 233      17.089  11.142   3.880  1.00  1.77           H  
ATOM   3741 2HB  PHE A 233      18.704  11.488   3.385  1.00  1.77           H  
ATOM   3742  HD1 PHE A 233      15.259  11.193   2.322  1.00  1.77           H  
ATOM   3743  HD2 PHE A 233      19.178  12.247   1.349  1.00  1.77           H  
ATOM   3744  HE1 PHE A 233      14.431  12.560   0.418  1.00  1.77           H  
ATOM   3745  HE2 PHE A 233      18.357  13.643  -0.508  1.00  1.77           H  
ATOM   3746  HZ  PHE A 233      15.981  13.792  -0.943  1.00  1.77           H  
ATOM   3747  N   PHE A 234      16.833   8.002   1.827  1.00  1.47           N  
ATOM   3748  CA  PHE A 234      15.676   7.154   1.615  1.00  1.47           C  
ATOM   3749  C   PHE A 234      15.895   5.766   2.184  1.00  1.47           C  
ATOM   3750  O   PHE A 234      15.199   4.824   1.802  1.00  1.47           O  
ATOM   3751  CB  PHE A 234      15.232   7.060   0.156  1.00  1.47           C  
ATOM   3752  CG  PHE A 234      14.339   8.180  -0.311  1.00  1.47           C  
ATOM   3753  CD1 PHE A 234      13.858   9.131   0.563  1.00  1.47           C  
ATOM   3754  CD2 PHE A 234      13.917   8.233  -1.629  1.00  1.47           C  
ATOM   3755  CE1 PHE A 234      12.998  10.110   0.122  1.00  1.47           C  
ATOM   3756  CE2 PHE A 234      13.060   9.226  -2.063  1.00  1.47           C  
ATOM   3757  CZ  PHE A 234      12.604  10.166  -1.180  1.00  1.47           C  
ATOM   3758  H   PHE A 234      17.555   8.037   1.105  1.00  1.47           H  
ATOM   3759  HA  PHE A 234      14.837   7.587   2.158  1.00  1.47           H  
ATOM   3760 1HB  PHE A 234      16.112   7.043  -0.485  1.00  1.47           H  
ATOM   3761 2HB  PHE A 234      14.706   6.122   0.002  1.00  1.47           H  
ATOM   3762  HD1 PHE A 234      14.156   9.097   1.612  1.00  1.47           H  
ATOM   3763  HD2 PHE A 234      14.270   7.475  -2.331  1.00  1.47           H  
ATOM   3764  HE1 PHE A 234      12.625  10.834   0.805  1.00  1.47           H  
ATOM   3765  HE2 PHE A 234      12.742   9.255  -3.104  1.00  1.47           H  
ATOM   3766  HZ  PHE A 234      11.921  10.948  -1.512  1.00  1.47           H  
ATOM   3767  N   SER A 235      16.848   5.632   3.115  1.00  1.21           N  
ATOM   3768  CA  SER A 235      17.010   4.359   3.774  1.00  1.21           C  
ATOM   3769  C   SER A 235      17.252   4.516   5.282  1.00  1.21           C  
ATOM   3770  O   SER A 235      17.243   5.615   5.856  1.00  1.21           O  
ATOM   3771  CB  SER A 235      18.143   3.575   3.143  1.00  1.21           C  
ATOM   3772  OG  SER A 235      18.125   2.244   3.604  1.00  1.21           O  
ATOM   3773  H   SER A 235      17.455   6.407   3.375  1.00  1.21           H  
ATOM   3774  HA  SER A 235      16.090   3.787   3.648  1.00  1.21           H  
ATOM   3775 1HB  SER A 235      18.050   3.593   2.056  1.00  1.21           H  
ATOM   3776 2HB  SER A 235      19.094   4.046   3.402  1.00  1.21           H  
ATOM   3777  HG  SER A 235      17.408   1.800   3.114  1.00  1.21           H  
ATOM   3778  N   GLU A 236      17.491   3.380   5.904  1.00  1.02           N  
ATOM   3779  CA  GLU A 236      17.648   3.278   7.338  1.00  1.02           C  
ATOM   3780  C   GLU A 236      18.819   4.048   7.932  1.00  1.02           C  
ATOM   3781  O   GLU A 236      18.760   4.478   9.081  1.00  1.02           O  
ATOM   3782  CB  GLU A 236      17.765   1.812   7.676  1.00  1.02           C  
ATOM   3783  CG  GLU A 236      19.051   1.131   7.197  1.00  1.02           C  
ATOM   3784  CD  GLU A 236      18.989  -0.333   7.407  1.00  1.02           C  
ATOM   3785  OE1 GLU A 236      17.974  -0.756   7.885  1.00  1.02           O  
ATOM   3786  OE2 GLU A 236      19.929  -1.035   7.116  1.00  1.02           O  
ATOM   3787  H   GLU A 236      17.549   2.552   5.326  1.00  1.02           H  
ATOM   3788  HA  GLU A 236      16.740   3.667   7.789  1.00  1.02           H  
ATOM   3789 1HB  GLU A 236      17.704   1.699   8.738  1.00  1.02           H  
ATOM   3790 2HB  GLU A 236      16.920   1.274   7.243  1.00  1.02           H  
ATOM   3791 1HG  GLU A 236      19.206   1.341   6.139  1.00  1.02           H  
ATOM   3792 2HG  GLU A 236      19.893   1.531   7.754  1.00  1.02           H  
ATOM   3793  N   ILE A 237      19.861   4.285   7.151  1.00  0.89           N  
ATOM   3794  CA  ILE A 237      21.008   4.975   7.708  1.00  0.89           C  
ATOM   3795  C   ILE A 237      20.734   6.452   7.875  1.00  0.89           C  
ATOM   3796  O   ILE A 237      21.083   7.029   8.908  1.00  0.89           O  
ATOM   3797  CB  ILE A 237      22.270   4.741   6.898  1.00  0.89           C  
ATOM   3798  CG1 ILE A 237      22.583   3.247   6.904  1.00  0.89           C  
ATOM   3799  CG2 ILE A 237      23.416   5.567   7.486  1.00  0.89           C  
ATOM   3800  CD1 ILE A 237      22.743   2.668   8.308  1.00  0.89           C  
ATOM   3801  H   ILE A 237      19.863   3.943   6.201  1.00  0.89           H  
ATOM   3802  HA  ILE A 237      21.194   4.565   8.700  1.00  0.89           H  
ATOM   3803  HB  ILE A 237      22.089   5.029   5.868  1.00  0.89           H  
ATOM   3804 1HG1 ILE A 237      21.776   2.715   6.400  1.00  0.89           H  
ATOM   3805 2HG1 ILE A 237      23.509   3.077   6.352  1.00  0.89           H  
ATOM   3806 1HG2 ILE A 237      24.324   5.401   6.909  1.00  0.89           H  
ATOM   3807 2HG2 ILE A 237      23.154   6.625   7.452  1.00  0.89           H  
ATOM   3808 3HG2 ILE A 237      23.588   5.269   8.519  1.00  0.89           H  
ATOM   3809 1HD1 ILE A 237      22.961   1.602   8.237  1.00  0.89           H  
ATOM   3810 2HD1 ILE A 237      23.560   3.174   8.823  1.00  0.89           H  
ATOM   3811 3HD1 ILE A 237      21.817   2.810   8.868  1.00  0.89           H  
ATOM   3812  N   GLY A 238      20.093   7.091   6.888  1.00  0.82           N  
ATOM   3813  CA  GLY A 238      19.761   8.490   7.074  1.00  0.82           C  
ATOM   3814  C   GLY A 238      18.874   8.645   8.311  1.00  0.82           C  
ATOM   3815  O   GLY A 238      19.011   9.609   9.062  1.00  0.82           O  
ATOM   3816  H   GLY A 238      19.822   6.644   6.012  1.00  0.82           H  
ATOM   3817 1HA  GLY A 238      20.672   9.076   7.186  1.00  0.82           H  
ATOM   3818 2HA  GLY A 238      19.238   8.853   6.198  1.00  0.82           H  
ATOM   3819  N   VAL A 239      17.984   7.675   8.555  1.00  0.77           N  
ATOM   3820  CA  VAL A 239      17.111   7.760   9.725  1.00  0.77           C  
ATOM   3821  C   VAL A 239      17.862   7.663  11.031  1.00  0.77           C  
ATOM   3822  O   VAL A 239      17.678   8.491  11.931  1.00  0.77           O  
ATOM   3823  CB  VAL A 239      16.091   6.640   9.701  1.00  0.77           C  
ATOM   3824  CG1 VAL A 239      15.299   6.617  11.023  1.00  0.77           C  
ATOM   3825  CG2 VAL A 239      15.236   6.848   8.532  1.00  0.77           C  
ATOM   3826  H   VAL A 239      17.889   6.899   7.891  1.00  0.77           H  
ATOM   3827  HA  VAL A 239      16.592   8.716   9.695  1.00  0.77           H  
ATOM   3828  HB  VAL A 239      16.603   5.692   9.611  1.00  0.77           H  
ATOM   3829 1HG1 VAL A 239      14.568   5.815  11.008  1.00  0.77           H  
ATOM   3830 2HG1 VAL A 239      15.983   6.462  11.856  1.00  0.77           H  
ATOM   3831 3HG1 VAL A 239      14.791   7.565  11.155  1.00  0.77           H  
ATOM   3832 1HG2 VAL A 239      14.512   6.095   8.446  1.00  0.77           H  
ATOM   3833 2HG2 VAL A 239      14.750   7.772   8.637  1.00  0.77           H  
ATOM   3834 3HG2 VAL A 239      15.858   6.854   7.640  1.00  0.77           H  
ATOM   3835  N   VAL A 240      18.737   6.676  11.131  1.00  0.75           N  
ATOM   3836  CA  VAL A 240      19.478   6.509  12.359  1.00  0.75           C  
ATOM   3837  C   VAL A 240      20.322   7.751  12.620  1.00  0.75           C  
ATOM   3838  O   VAL A 240      20.327   8.279  13.734  1.00  0.75           O  
ATOM   3839  CB  VAL A 240      20.340   5.236  12.274  1.00  0.75           C  
ATOM   3840  CG1 VAL A 240      21.289   5.156  13.451  1.00  0.75           C  
ATOM   3841  CG2 VAL A 240      19.437   4.005  12.293  1.00  0.75           C  
ATOM   3842  H   VAL A 240      18.863   6.019  10.358  1.00  0.75           H  
ATOM   3843  HA  VAL A 240      18.769   6.390  13.177  1.00  0.75           H  
ATOM   3844  HB  VAL A 240      20.922   5.262  11.347  1.00  0.75           H  
ATOM   3845 1HG1 VAL A 240      21.894   4.253  13.372  1.00  0.75           H  
ATOM   3846 2HG1 VAL A 240      21.932   6.025  13.436  1.00  0.75           H  
ATOM   3847 3HG1 VAL A 240      20.721   5.133  14.382  1.00  0.75           H  
ATOM   3848 1HG2 VAL A 240      20.033   3.118  12.217  1.00  0.75           H  
ATOM   3849 2HG2 VAL A 240      18.890   3.991  13.221  1.00  0.75           H  
ATOM   3850 3HG2 VAL A 240      18.743   4.041  11.463  1.00  0.75           H  
ATOM   3851  N   ALA A 241      21.004   8.254  11.589  1.00  0.74           N  
ATOM   3852  CA  ALA A 241      21.833   9.441  11.746  1.00  0.74           C  
ATOM   3853  C   ALA A 241      21.027  10.666  12.199  1.00  0.74           C  
ATOM   3854  O   ALA A 241      21.488  11.437  13.058  1.00  0.74           O  
ATOM   3855  CB  ALA A 241      22.525   9.732  10.435  1.00  0.74           C  
ATOM   3856  H   ALA A 241      20.958   7.799  10.676  1.00  0.74           H  
ATOM   3857  HA  ALA A 241      22.580   9.232  12.508  1.00  0.74           H  
ATOM   3858 1HB  ALA A 241      23.174  10.598  10.545  1.00  0.74           H  
ATOM   3859 2HB  ALA A 241      23.115   8.867  10.136  1.00  0.74           H  
ATOM   3860 3HB  ALA A 241      21.770   9.930   9.675  1.00  0.74           H  
ATOM   3861  N   ARG A 242      19.808  10.848  11.663  1.00  0.73           N  
ATOM   3862  CA  ARG A 242      18.983  11.982  12.079  1.00  0.73           C  
ATOM   3863  C   ARG A 242      18.607  11.868  13.550  1.00  0.73           C  
ATOM   3864  O   ARG A 242      18.673  12.853  14.293  1.00  0.73           O  
ATOM   3865  CB  ARG A 242      17.711  12.086  11.225  1.00  0.73           C  
ATOM   3866  CG  ARG A 242      17.905  12.608   9.793  1.00  0.73           C  
ATOM   3867  CD  ARG A 242      16.610  12.934   9.099  1.00  0.73           C  
ATOM   3868  NE  ARG A 242      15.748  11.753   8.807  1.00  0.73           N  
ATOM   3869  CZ  ARG A 242      15.812  10.961   7.703  1.00  0.73           C  
ATOM   3870  NH1 ARG A 242      16.700  11.100   6.750  1.00  0.73           N  
ATOM   3871  NH2 ARG A 242      14.939  10.029   7.600  1.00  0.73           N  
ATOM   3872  H   ARG A 242      19.459  10.217  10.938  1.00  0.73           H  
ATOM   3873  HA  ARG A 242      19.560  12.896  11.938  1.00  0.73           H  
ATOM   3874 1HB  ARG A 242      17.256  11.096  11.148  1.00  0.73           H  
ATOM   3875 2HB  ARG A 242      16.994  12.737  11.724  1.00  0.73           H  
ATOM   3876 1HG  ARG A 242      18.477  13.537   9.846  1.00  0.73           H  
ATOM   3877 2HG  ARG A 242      18.443  11.901   9.193  1.00  0.73           H  
ATOM   3878 1HD  ARG A 242      16.042  13.617   9.732  1.00  0.73           H  
ATOM   3879 2HD  ARG A 242      16.817  13.425   8.169  1.00  0.73           H  
ATOM   3880  HE  ARG A 242      14.978  11.521   9.464  1.00  0.73           H  
ATOM   3881 1HH1 ARG A 242      17.421  11.801   6.842  1.00  0.73           H  
ATOM   3882 2HH1 ARG A 242      16.655  10.453   5.929  1.00  0.73           H  
ATOM   3883 1HH2 ARG A 242      14.244   9.930   8.356  1.00  0.73           H  
ATOM   3884 2HH2 ARG A 242      14.940   9.409   6.801  1.00  0.73           H  
ATOM   3885  N   GLN A 243      18.268  10.652  13.996  1.00  0.72           N  
ATOM   3886  CA  GLN A 243      17.850  10.455  15.381  1.00  0.72           C  
ATOM   3887  C   GLN A 243      19.024  10.604  16.351  1.00  0.72           C  
ATOM   3888  O   GLN A 243      18.867  11.132  17.463  1.00  0.72           O  
ATOM   3889  CB  GLN A 243      17.162   9.097  15.526  1.00  0.72           C  
ATOM   3890  CG  GLN A 243      15.825   8.990  14.754  1.00  0.72           C  
ATOM   3891  CD  GLN A 243      14.771  10.001  15.214  1.00  0.72           C  
ATOM   3892  OE1 GLN A 243      14.706  10.321  16.404  1.00  0.72           O  
ATOM   3893  NE2 GLN A 243      13.939  10.492  14.281  1.00  0.72           N  
ATOM   3894  H   GLN A 243      18.250   9.862  13.343  1.00  0.72           H  
ATOM   3895  HA  GLN A 243      17.121  11.222  15.627  1.00  0.72           H  
ATOM   3896 1HB  GLN A 243      17.829   8.316  15.142  1.00  0.72           H  
ATOM   3897 2HB  GLN A 243      16.978   8.882  16.580  1.00  0.72           H  
ATOM   3898 1HG  GLN A 243      16.025   9.179  13.700  1.00  0.72           H  
ATOM   3899 2HG  GLN A 243      15.422   7.990  14.871  1.00  0.72           H  
ATOM   3900 1HE2 GLN A 243      13.200  11.167  14.519  1.00  0.72           H  
ATOM   3901 2HE2 GLN A 243      14.032  10.197  13.327  1.00  0.72           H  
ATOM   3902  N   ILE A 244      20.222  10.198  15.920  1.00  0.71           N  
ATOM   3903  CA  ILE A 244      21.402  10.374  16.759  1.00  0.71           C  
ATOM   3904  C   ILE A 244      21.687  11.847  16.928  1.00  0.71           C  
ATOM   3905  O   ILE A 244      21.889  12.328  18.046  1.00  0.71           O  
ATOM   3906  CB  ILE A 244      22.640   9.687  16.164  1.00  0.71           C  
ATOM   3907  CG1 ILE A 244      22.479   8.199  16.203  1.00  0.71           C  
ATOM   3908  CG2 ILE A 244      23.864  10.103  16.939  1.00  0.71           C  
ATOM   3909  CD1 ILE A 244      23.488   7.467  15.386  1.00  0.71           C  
ATOM   3910  H   ILE A 244      20.306   9.735  15.014  1.00  0.71           H  
ATOM   3911  HA  ILE A 244      21.217   9.958  17.739  1.00  0.71           H  
ATOM   3912  HB  ILE A 244      22.748   9.978  15.118  1.00  0.71           H  
ATOM   3913 1HG1 ILE A 244      22.587   7.878  17.228  1.00  0.71           H  
ATOM   3914 2HG1 ILE A 244      21.485   7.939  15.857  1.00  0.71           H  
ATOM   3915 1HG2 ILE A 244      24.745   9.627  16.514  1.00  0.71           H  
ATOM   3916 2HG2 ILE A 244      23.969  11.179  16.876  1.00  0.71           H  
ATOM   3917 3HG2 ILE A 244      23.756   9.806  17.982  1.00  0.71           H  
ATOM   3918 1HD1 ILE A 244      23.317   6.395  15.475  1.00  0.71           H  
ATOM   3919 2HD1 ILE A 244      23.392   7.768  14.344  1.00  0.71           H  
ATOM   3920 3HD1 ILE A 244      24.486   7.706  15.743  1.00  0.71           H  
ATOM   3921  N   THR A 245      21.655  12.579  15.822  1.00  0.70           N  
ATOM   3922  CA  THR A 245      21.947  13.995  15.846  1.00  0.70           C  
ATOM   3923  C   THR A 245      20.941  14.743  16.722  1.00  0.70           C  
ATOM   3924  O   THR A 245      21.336  15.568  17.555  1.00  0.70           O  
ATOM   3925  CB  THR A 245      21.948  14.542  14.419  1.00  0.70           C  
ATOM   3926  OG1 THR A 245      22.942  13.847  13.657  1.00  0.70           O  
ATOM   3927  CG2 THR A 245      22.276  16.013  14.430  1.00  0.70           C  
ATOM   3928  H   THR A 245      21.463  12.133  14.922  1.00  0.70           H  
ATOM   3929  HA  THR A 245      22.939  14.137  16.272  1.00  0.70           H  
ATOM   3930  HB  THR A 245      20.969  14.381  13.964  1.00  0.70           H  
ATOM   3931  HG1 THR A 245      22.627  12.922  13.508  1.00  0.70           H  
ATOM   3932 1HG2 THR A 245      22.283  16.398  13.412  1.00  0.70           H  
ATOM   3933 2HG2 THR A 245      21.524  16.541  15.015  1.00  0.70           H  
ATOM   3934 3HG2 THR A 245      23.249  16.152  14.878  1.00  0.70           H  
ATOM   3935  N   TYR A 246      19.643  14.427  16.578  1.00  0.69           N  
ATOM   3936  CA  TYR A 246      18.631  15.075  17.408  1.00  0.69           C  
ATOM   3937  C   TYR A 246      18.840  14.788  18.895  1.00  0.69           C  
ATOM   3938  O   TYR A 246      18.721  15.693  19.728  1.00  0.69           O  
ATOM   3939  CB  TYR A 246      17.218  14.592  17.054  1.00  0.69           C  
ATOM   3940  CG  TYR A 246      16.570  15.164  15.811  1.00  0.69           C  
ATOM   3941  CD1 TYR A 246      15.973  14.310  14.883  1.00  0.69           C  
ATOM   3942  CD2 TYR A 246      16.546  16.528  15.607  1.00  0.69           C  
ATOM   3943  CE1 TYR A 246      15.348  14.824  13.768  1.00  0.69           C  
ATOM   3944  CE2 TYR A 246      15.918  17.045  14.487  1.00  0.69           C  
ATOM   3945  CZ  TYR A 246      15.319  16.201  13.575  1.00  0.69           C  
ATOM   3946  OH  TYR A 246      14.688  16.727  12.479  1.00  0.69           O  
ATOM   3947  H   TYR A 246      19.355  13.749  15.872  1.00  0.69           H  
ATOM   3948  HA  TYR A 246      18.699  16.152  17.257  1.00  0.69           H  
ATOM   3949 1HB  TYR A 246      17.245  13.506  16.938  1.00  0.69           H  
ATOM   3950 2HB  TYR A 246      16.563  14.799  17.888  1.00  0.69           H  
ATOM   3951  HD1 TYR A 246      15.992  13.234  15.047  1.00  0.69           H  
ATOM   3952  HD2 TYR A 246      17.013  17.195  16.331  1.00  0.69           H  
ATOM   3953  HE1 TYR A 246      14.876  14.153  13.050  1.00  0.69           H  
ATOM   3954  HE2 TYR A 246      15.892  18.125  14.325  1.00  0.69           H  
ATOM   3955  HH  TYR A 246      14.818  17.679  12.473  1.00  0.69           H  
ATOM   3956  N   THR A 247      19.187  13.538  19.228  1.00  0.68           N  
ATOM   3957  CA  THR A 247      19.376  13.148  20.617  1.00  0.68           C  
ATOM   3958  C   THR A 247      20.559  13.890  21.221  1.00  0.68           C  
ATOM   3959  O   THR A 247      20.459  14.430  22.327  1.00  0.68           O  
ATOM   3960  CB  THR A 247      19.572  11.627  20.735  1.00  0.68           C  
ATOM   3961  OG1 THR A 247      18.413  10.973  20.201  1.00  0.68           O  
ATOM   3962  CG2 THR A 247      19.738  11.215  22.209  1.00  0.68           C  
ATOM   3963  H   THR A 247      19.275  12.820  18.506  1.00  0.68           H  
ATOM   3964  HA  THR A 247      18.482  13.421  21.177  1.00  0.68           H  
ATOM   3965  HB  THR A 247      20.452  11.325  20.162  1.00  0.68           H  
ATOM   3966  HG1 THR A 247      18.403  11.099  19.218  1.00  0.68           H  
ATOM   3967 1HG2 THR A 247      19.863  10.133  22.273  1.00  0.68           H  
ATOM   3968 2HG2 THR A 247      20.615  11.708  22.628  1.00  0.68           H  
ATOM   3969 3HG2 THR A 247      18.854  11.512  22.766  1.00  0.68           H  
ATOM   3970  N   ILE A 248      21.662  13.971  20.474  1.00  0.66           N  
ATOM   3971  CA  ILE A 248      22.844  14.666  20.956  1.00  0.66           C  
ATOM   3972  C   ILE A 248      22.536  16.128  21.192  1.00  0.66           C  
ATOM   3973  O   ILE A 248      22.920  16.688  22.229  1.00  0.66           O  
ATOM   3974  CB  ILE A 248      24.000  14.592  19.942  1.00  0.66           C  
ATOM   3975  CG1 ILE A 248      24.534  13.172  19.834  1.00  0.66           C  
ATOM   3976  CG2 ILE A 248      25.106  15.566  20.345  1.00  0.66           C  
ATOM   3977  CD1 ILE A 248      25.453  12.994  18.659  1.00  0.66           C  
ATOM   3978  H   ILE A 248      21.685  13.508  19.563  1.00  0.66           H  
ATOM   3979  HA  ILE A 248      23.160  14.217  21.892  1.00  0.66           H  
ATOM   3980  HB  ILE A 248      23.622  14.867  18.954  1.00  0.66           H  
ATOM   3981 1HG1 ILE A 248      25.077  12.921  20.742  1.00  0.66           H  
ATOM   3982 2HG1 ILE A 248      23.698  12.484  19.732  1.00  0.66           H  
ATOM   3983 1HG2 ILE A 248      25.908  15.526  19.612  1.00  0.66           H  
ATOM   3984 2HG2 ILE A 248      24.704  16.579  20.387  1.00  0.66           H  
ATOM   3985 3HG2 ILE A 248      25.494  15.294  21.326  1.00  0.66           H  
ATOM   3986 1HD1 ILE A 248      25.804  11.964  18.625  1.00  0.66           H  
ATOM   3987 2HD1 ILE A 248      24.911  13.228  17.743  1.00  0.66           H  
ATOM   3988 3HD1 ILE A 248      26.304  13.664  18.758  1.00  0.66           H  
ATOM   3989  N   ALA A 249      21.834  16.751  20.239  1.00  0.64           N  
ATOM   3990  CA  ALA A 249      21.490  18.156  20.360  1.00  0.64           C  
ATOM   3991  C   ALA A 249      20.648  18.420  21.605  1.00  0.64           C  
ATOM   3992  O   ALA A 249      20.910  19.392  22.326  1.00  0.64           O  
ATOM   3993  CB  ALA A 249      20.741  18.593  19.126  1.00  0.64           C  
ATOM   3994  H   ALA A 249      21.550  16.243  19.399  1.00  0.64           H  
ATOM   3995  HA  ALA A 249      22.415  18.725  20.440  1.00  0.64           H  
ATOM   3996 1HB  ALA A 249      20.520  19.654  19.195  1.00  0.64           H  
ATOM   3997 2HB  ALA A 249      21.344  18.402  18.259  1.00  0.64           H  
ATOM   3998 3HB  ALA A 249      19.821  18.022  19.048  1.00  0.64           H  
ATOM   3999  N   ASP A 250      19.682  17.531  21.902  1.00  0.63           N  
ATOM   4000  CA  ASP A 250      18.859  17.694  23.099  1.00  0.63           C  
ATOM   4001  C   ASP A 250      19.619  17.461  24.386  1.00  0.63           C  
ATOM   4002  O   ASP A 250      19.452  18.213  25.342  1.00  0.63           O  
ATOM   4003  CB  ASP A 250      17.634  16.785  23.085  1.00  0.63           C  
ATOM   4004  CG  ASP A 250      16.483  17.249  22.190  1.00  0.63           C  
ATOM   4005  OD1 ASP A 250      16.466  18.383  21.744  1.00  0.63           O  
ATOM   4006  OD2 ASP A 250      15.574  16.480  22.002  1.00  0.63           O  
ATOM   4007  H   ASP A 250      19.503  16.745  21.269  1.00  0.63           H  
ATOM   4008  HA  ASP A 250      18.503  18.725  23.113  1.00  0.63           H  
ATOM   4009 1HB  ASP A 250      17.951  15.791  22.750  1.00  0.63           H  
ATOM   4010 2HB  ASP A 250      17.262  16.677  24.094  1.00  0.63           H  
ATOM   4011  N   VAL A 251      20.473  16.452  24.430  1.00  0.61           N  
ATOM   4012  CA  VAL A 251      21.211  16.238  25.659  1.00  0.61           C  
ATOM   4013  C   VAL A 251      22.128  17.410  25.926  1.00  0.61           C  
ATOM   4014  O   VAL A 251      22.170  17.955  27.036  1.00  0.61           O  
ATOM   4015  CB  VAL A 251      22.038  14.949  25.609  1.00  0.61           C  
ATOM   4016  CG1 VAL A 251      22.948  14.932  26.817  1.00  0.61           C  
ATOM   4017  CG2 VAL A 251      21.099  13.718  25.641  1.00  0.61           C  
ATOM   4018  H   VAL A 251      20.594  15.830  23.627  1.00  0.61           H  
ATOM   4019  HA  VAL A 251      20.504  16.156  26.481  1.00  0.61           H  
ATOM   4020  HB  VAL A 251      22.646  14.935  24.701  1.00  0.61           H  
ATOM   4021 1HG1 VAL A 251      23.552  14.027  26.802  1.00  0.61           H  
ATOM   4022 2HG1 VAL A 251      23.603  15.802  26.792  1.00  0.61           H  
ATOM   4023 3HG1 VAL A 251      22.342  14.964  27.715  1.00  0.61           H  
ATOM   4024 1HG2 VAL A 251      21.692  12.805  25.616  1.00  0.61           H  
ATOM   4025 2HG2 VAL A 251      20.505  13.738  26.553  1.00  0.61           H  
ATOM   4026 3HG2 VAL A 251      20.437  13.743  24.776  1.00  0.61           H  
ATOM   4027  N   SER A 252      22.818  17.848  24.886  1.00  0.60           N  
ATOM   4028  CA  SER A 252      23.735  18.948  25.014  1.00  0.60           C  
ATOM   4029  C   SER A 252      23.004  20.235  25.437  1.00  0.60           C  
ATOM   4030  O   SER A 252      23.452  20.929  26.357  1.00  0.60           O  
ATOM   4031  CB  SER A 252      24.415  19.128  23.675  1.00  0.60           C  
ATOM   4032  OG  SER A 252      25.175  18.003  23.339  1.00  0.60           O  
ATOM   4033  H   SER A 252      22.731  17.387  23.978  1.00  0.60           H  
ATOM   4034  HA  SER A 252      24.479  18.694  25.766  1.00  0.60           H  
ATOM   4035 1HB  SER A 252      23.656  19.280  22.914  1.00  0.60           H  
ATOM   4036 2HB  SER A 252      25.038  20.007  23.693  1.00  0.60           H  
ATOM   4037  HG  SER A 252      24.509  17.309  23.128  1.00  0.60           H  
ATOM   4038  N   SER A 253      21.833  20.499  24.831  1.00  0.60           N  
ATOM   4039  CA  SER A 253      21.050  21.701  25.116  1.00  0.60           C  
ATOM   4040  C   SER A 253      20.169  21.668  26.362  1.00  0.60           C  
ATOM   4041  O   SER A 253      19.713  22.723  26.800  1.00  0.60           O  
ATOM   4042  CB  SER A 253      20.146  22.005  23.946  1.00  0.60           C  
ATOM   4043  OG  SER A 253      20.880  22.345  22.810  1.00  0.60           O  
ATOM   4044  H   SER A 253      21.494  19.883  24.089  1.00  0.60           H  
ATOM   4045  HA  SER A 253      21.754  22.525  25.229  1.00  0.60           H  
ATOM   4046 1HB  SER A 253      19.519  21.133  23.732  1.00  0.60           H  
ATOM   4047 2HB  SER A 253      19.483  22.823  24.213  1.00  0.60           H  
ATOM   4048  HG  SER A 253      21.225  21.507  22.445  1.00  0.60           H  
ATOM   4049  N   LYS A 254      19.890  20.488  26.911  1.00  0.59           N  
ATOM   4050  CA  LYS A 254      19.008  20.415  28.069  1.00  0.59           C  
ATOM   4051  C   LYS A 254      19.733  19.966  29.327  1.00  0.59           C  
ATOM   4052  O   LYS A 254      19.414  20.424  30.425  1.00  0.59           O  
ATOM   4053  CB  LYS A 254      17.854  19.473  27.765  1.00  0.59           C  
ATOM   4054  CG  LYS A 254      17.011  19.965  26.593  1.00  0.59           C  
ATOM   4055  CD  LYS A 254      15.811  19.101  26.272  1.00  0.59           C  
ATOM   4056  CE  LYS A 254      15.106  19.639  25.025  1.00  0.59           C  
ATOM   4057  NZ  LYS A 254      13.844  18.928  24.723  1.00  0.59           N  
ATOM   4058  H   LYS A 254      20.234  19.632  26.484  1.00  0.59           H  
ATOM   4059  HA  LYS A 254      18.603  21.406  28.260  1.00  0.59           H  
ATOM   4060 1HB  LYS A 254      18.242  18.492  27.537  1.00  0.59           H  
ATOM   4061 2HB  LYS A 254      17.213  19.378  28.642  1.00  0.59           H  
ATOM   4062 1HG  LYS A 254      16.656  20.950  26.836  1.00  0.59           H  
ATOM   4063 2HG  LYS A 254      17.637  20.035  25.703  1.00  0.59           H  
ATOM   4064 1HD  LYS A 254      16.130  18.080  26.082  1.00  0.59           H  
ATOM   4065 2HD  LYS A 254      15.109  19.097  27.097  1.00  0.59           H  
ATOM   4066 1HE  LYS A 254      14.889  20.694  25.166  1.00  0.59           H  
ATOM   4067 2HE  LYS A 254      15.781  19.527  24.173  1.00  0.59           H  
ATOM   4068 1HZ  LYS A 254      13.426  19.318  23.898  1.00  0.59           H  
ATOM   4069 2HZ  LYS A 254      13.987  17.942  24.565  1.00  0.59           H  
ATOM   4070 3HZ  LYS A 254      13.197  19.073  25.518  1.00  0.59           H  
ATOM   4071  N   VAL A 255      20.719  19.080  29.180  1.00  0.59           N  
ATOM   4072  CA  VAL A 255      21.408  18.533  30.330  1.00  0.59           C  
ATOM   4073  C   VAL A 255      22.732  19.254  30.521  1.00  0.59           C  
ATOM   4074  O   VAL A 255      22.985  19.807  31.586  1.00  0.59           O  
ATOM   4075  CB  VAL A 255      21.661  17.023  30.140  1.00  0.59           C  
ATOM   4076  CG1 VAL A 255      22.423  16.466  31.326  1.00  0.59           C  
ATOM   4077  CG2 VAL A 255      20.335  16.313  29.923  1.00  0.59           C  
ATOM   4078  H   VAL A 255      20.993  18.742  28.264  1.00  0.59           H  
ATOM   4079  HA  VAL A 255      20.792  18.679  31.218  1.00  0.59           H  
ATOM   4080  HB  VAL A 255      22.288  16.875  29.268  1.00  0.59           H  
ATOM   4081 1HG1 VAL A 255      22.613  15.404  31.170  1.00  0.59           H  
ATOM   4082 2HG1 VAL A 255      23.367  16.994  31.425  1.00  0.59           H  
ATOM   4083 3HG1 VAL A 255      21.831  16.602  32.231  1.00  0.59           H  
ATOM   4084 1HG2 VAL A 255      20.496  15.263  29.767  1.00  0.59           H  
ATOM   4085 2HG2 VAL A 255      19.702  16.450  30.785  1.00  0.59           H  
ATOM   4086 3HG2 VAL A 255      19.855  16.740  29.044  1.00  0.59           H  
ATOM   4087  N   ILE A 256      23.560  19.320  29.481  1.00  0.60           N  
ATOM   4088  CA  ILE A 256      24.886  19.910  29.687  1.00  0.60           C  
ATOM   4089  C   ILE A 256      24.779  21.417  29.871  1.00  0.60           C  
ATOM   4090  O   ILE A 256      25.367  21.979  30.794  1.00  0.60           O  
ATOM   4091  CB  ILE A 256      25.834  19.591  28.534  1.00  0.60           C  
ATOM   4092  CG1 ILE A 256      25.975  18.069  28.425  1.00  0.60           C  
ATOM   4093  CG2 ILE A 256      27.176  20.265  28.782  1.00  0.60           C  
ATOM   4094  CD1 ILE A 256      26.463  17.412  29.691  1.00  0.60           C  
ATOM   4095  H   ILE A 256      23.284  18.909  28.587  1.00  0.60           H  
ATOM   4096  HA  ILE A 256      25.313  19.488  30.595  1.00  0.60           H  
ATOM   4097  HB  ILE A 256      25.417  19.957  27.606  1.00  0.60           H  
ATOM   4098 1HG1 ILE A 256      24.999  17.646  28.168  1.00  0.60           H  
ATOM   4099 2HG1 ILE A 256      26.674  17.837  27.620  1.00  0.60           H  
ATOM   4100 1HG2 ILE A 256      27.853  20.045  27.958  1.00  0.60           H  
ATOM   4101 2HG2 ILE A 256      27.031  21.336  28.857  1.00  0.60           H  
ATOM   4102 3HG2 ILE A 256      27.603  19.896  29.714  1.00  0.60           H  
ATOM   4103 1HD1 ILE A 256      26.534  16.335  29.539  1.00  0.60           H  
ATOM   4104 2HD1 ILE A 256      27.444  17.808  29.955  1.00  0.60           H  
ATOM   4105 3HD1 ILE A 256      25.762  17.618  30.494  1.00  0.60           H  
ATOM   4106  N   TYR A 257      23.973  22.061  29.036  1.00  0.60           N  
ATOM   4107  CA  TYR A 257      23.687  23.486  29.150  1.00  0.60           C  
ATOM   4108  C   TYR A 257      23.191  23.784  30.556  1.00  0.60           C  
ATOM   4109  O   TYR A 257      23.690  24.693  31.221  1.00  0.60           O  
ATOM   4110  CB  TYR A 257      22.631  23.839  28.108  1.00  0.60           C  
ATOM   4111  CG  TYR A 257      22.032  25.241  28.065  1.00  0.60           C  
ATOM   4112  CD1 TYR A 257      22.678  26.292  27.430  1.00  0.60           C  
ATOM   4113  CD2 TYR A 257      20.782  25.444  28.637  1.00  0.60           C  
ATOM   4114  CE1 TYR A 257      22.066  27.548  27.375  1.00  0.60           C  
ATOM   4115  CE2 TYR A 257      20.175  26.679  28.578  1.00  0.60           C  
ATOM   4116  CZ  TYR A 257      20.805  27.730  27.952  1.00  0.60           C  
ATOM   4117  OH  TYR A 257      20.191  28.957  27.900  1.00  0.60           O  
ATOM   4118  H   TYR A 257      23.568  21.547  28.254  1.00  0.60           H  
ATOM   4119  HA  TYR A 257      24.599  24.055  28.983  1.00  0.60           H  
ATOM   4120 1HB  TYR A 257      23.047  23.631  27.120  1.00  0.60           H  
ATOM   4121 2HB  TYR A 257      21.808  23.147  28.238  1.00  0.60           H  
ATOM   4122  HD1 TYR A 257      23.654  26.132  26.970  1.00  0.60           H  
ATOM   4123  HD2 TYR A 257      20.275  24.613  29.127  1.00  0.60           H  
ATOM   4124  HE1 TYR A 257      22.566  28.377  26.875  1.00  0.60           H  
ATOM   4125  HE2 TYR A 257      19.189  26.824  29.029  1.00  0.60           H  
ATOM   4126  HH  TYR A 257      19.287  28.892  28.274  1.00  0.60           H  
ATOM   4127  N   GLY A 258      22.211  23.004  31.018  1.00  0.61           N  
ATOM   4128  CA  GLY A 258      21.648  23.198  32.344  1.00  0.61           C  
ATOM   4129  C   GLY A 258      22.705  23.028  33.442  1.00  0.61           C  
ATOM   4130  O   GLY A 258      22.732  23.793  34.414  1.00  0.61           O  
ATOM   4131  H   GLY A 258      21.854  22.262  30.435  1.00  0.61           H  
ATOM   4132 1HA  GLY A 258      21.202  24.190  32.408  1.00  0.61           H  
ATOM   4133 2HA  GLY A 258      20.841  22.481  32.489  1.00  0.61           H  
ATOM   4134  N   ILE A 259      23.592  22.035  33.297  1.00  0.63           N  
ATOM   4135  CA  ILE A 259      24.631  21.815  34.294  1.00  0.63           C  
ATOM   4136  C   ILE A 259      25.571  22.997  34.335  1.00  0.63           C  
ATOM   4137  O   ILE A 259      25.928  23.472  35.414  1.00  0.63           O  
ATOM   4138  CB  ILE A 259      25.415  20.511  34.064  1.00  0.63           C  
ATOM   4139  CG1 ILE A 259      24.499  19.308  34.328  1.00  0.63           C  
ATOM   4140  CG2 ILE A 259      26.644  20.489  34.970  1.00  0.63           C  
ATOM   4141  CD1 ILE A 259      25.048  18.001  33.878  1.00  0.63           C  
ATOM   4142  H   ILE A 259      23.527  21.405  32.496  1.00  0.63           H  
ATOM   4143  HA  ILE A 259      24.152  21.729  35.268  1.00  0.63           H  
ATOM   4144  HB  ILE A 259      25.728  20.459  33.018  1.00  0.63           H  
ATOM   4145 1HG1 ILE A 259      24.315  19.250  35.370  1.00  0.63           H  
ATOM   4146 2HG1 ILE A 259      23.567  19.469  33.836  1.00  0.63           H  
ATOM   4147 1HG2 ILE A 259      27.203  19.571  34.801  1.00  0.63           H  
ATOM   4148 2HG2 ILE A 259      27.277  21.346  34.742  1.00  0.63           H  
ATOM   4149 3HG2 ILE A 259      26.334  20.537  36.007  1.00  0.63           H  
ATOM   4150 1HD1 ILE A 259      24.332  17.211  34.108  1.00  0.63           H  
ATOM   4151 2HD1 ILE A 259      25.219  18.037  32.806  1.00  0.63           H  
ATOM   4152 3HD1 ILE A 259      25.986  17.804  34.392  1.00  0.63           H  
ATOM   4153  N   LEU A 260      25.971  23.486  33.170  1.00  0.64           N  
ATOM   4154  CA  LEU A 260      26.858  24.626  33.144  1.00  0.64           C  
ATOM   4155  C   LEU A 260      26.161  25.846  33.756  1.00  0.64           C  
ATOM   4156  O   LEU A 260      26.785  26.598  34.502  1.00  0.64           O  
ATOM   4157  CB  LEU A 260      27.287  24.915  31.722  1.00  0.64           C  
ATOM   4158  CG  LEU A 260      28.171  23.886  31.055  1.00  0.64           C  
ATOM   4159  CD1 LEU A 260      28.352  24.283  29.598  1.00  0.64           C  
ATOM   4160  CD2 LEU A 260      29.490  23.803  31.781  1.00  0.64           C  
ATOM   4161  H   LEU A 260      25.659  23.052  32.300  1.00  0.64           H  
ATOM   4162  HA  LEU A 260      27.740  24.393  33.735  1.00  0.64           H  
ATOM   4163 1HB  LEU A 260      26.390  25.024  31.114  1.00  0.64           H  
ATOM   4164 2HB  LEU A 260      27.837  25.838  31.722  1.00  0.64           H  
ATOM   4165  HG  LEU A 260      27.682  22.913  31.084  1.00  0.64           H  
ATOM   4166 1HD1 LEU A 260      28.968  23.545  29.088  1.00  0.64           H  
ATOM   4167 2HD1 LEU A 260      27.375  24.333  29.132  1.00  0.64           H  
ATOM   4168 3HD1 LEU A 260      28.832  25.258  29.540  1.00  0.64           H  
ATOM   4169 1HD2 LEU A 260      30.122  23.058  31.299  1.00  0.64           H  
ATOM   4170 2HD2 LEU A 260      29.982  24.771  31.747  1.00  0.64           H  
ATOM   4171 3HD2 LEU A 260      29.314  23.516  32.818  1.00  0.64           H  
ATOM   4172  N   LEU A 261      24.860  26.032  33.486  1.00  0.65           N  
ATOM   4173  CA  LEU A 261      24.130  27.139  34.104  1.00  0.65           C  
ATOM   4174  C   LEU A 261      24.053  26.978  35.604  1.00  0.65           C  
ATOM   4175  O   LEU A 261      24.156  27.963  36.340  1.00  0.65           O  
ATOM   4176  CB  LEU A 261      22.732  27.289  33.519  1.00  0.65           C  
ATOM   4177  CG  LEU A 261      22.696  27.852  32.141  1.00  0.65           C  
ATOM   4178  CD1 LEU A 261      21.312  27.816  31.612  1.00  0.65           C  
ATOM   4179  CD2 LEU A 261      23.168  29.274  32.203  1.00  0.65           C  
ATOM   4180  H   LEU A 261      24.378  25.410  32.836  1.00  0.65           H  
ATOM   4181  HA  LEU A 261      24.673  28.057  33.894  1.00  0.65           H  
ATOM   4182 1HB  LEU A 261      22.276  26.300  33.475  1.00  0.65           H  
ATOM   4183 2HB  LEU A 261      22.136  27.901  34.163  1.00  0.65           H  
ATOM   4184  HG  LEU A 261      23.344  27.266  31.485  1.00  0.65           H  
ATOM   4185 1HD1 LEU A 261      21.306  28.252  30.627  1.00  0.65           H  
ATOM   4186 2HD1 LEU A 261      20.955  26.784  31.567  1.00  0.65           H  
ATOM   4187 3HD1 LEU A 261      20.669  28.395  32.262  1.00  0.65           H  
ATOM   4188 1HD2 LEU A 261      23.148  29.661  31.208  1.00  0.65           H  
ATOM   4189 2HD2 LEU A 261      22.506  29.849  32.841  1.00  0.65           H  
ATOM   4190 3HD2 LEU A 261      24.178  29.323  32.600  1.00  0.65           H  
ATOM   4191  N   THR A 262      23.906  25.737  36.064  1.00  0.66           N  
ATOM   4192  CA  THR A 262      23.881  25.459  37.482  1.00  0.66           C  
ATOM   4193  C   THR A 262      25.229  25.859  38.052  1.00  0.66           C  
ATOM   4194  O   THR A 262      25.286  26.510  39.088  1.00  0.66           O  
ATOM   4195  CB  THR A 262      23.572  23.979  37.770  1.00  0.66           C  
ATOM   4196  OG1 THR A 262      22.278  23.665  37.239  1.00  0.66           O  
ATOM   4197  CG2 THR A 262      23.604  23.706  39.273  1.00  0.66           C  
ATOM   4198  H   THR A 262      23.784  24.966  35.410  1.00  0.66           H  
ATOM   4199  HA  THR A 262      23.109  26.069  37.950  1.00  0.66           H  
ATOM   4200  HB  THR A 262      24.311  23.351  37.288  1.00  0.66           H  
ATOM   4201  HG1 THR A 262      22.324  23.693  36.250  1.00  0.66           H  
ATOM   4202 1HG2 THR A 262      23.382  22.657  39.452  1.00  0.66           H  
ATOM   4203 2HG2 THR A 262      24.595  23.940  39.659  1.00  0.66           H  
ATOM   4204 3HG2 THR A 262      22.862  24.324  39.775  1.00  0.66           H  
ATOM   4205  N   ASN A 263      26.318  25.501  37.364  1.00  0.66           N  
ATOM   4206  CA  ASN A 263      27.647  25.856  37.841  1.00  0.66           C  
ATOM   4207  C   ASN A 263      27.800  27.385  37.910  1.00  0.66           C  
ATOM   4208  O   ASN A 263      28.348  27.918  38.879  1.00  0.66           O  
ATOM   4209  CB  ASN A 263      28.715  25.251  36.943  1.00  0.66           C  
ATOM   4210  CG  ASN A 263      28.845  23.740  37.071  1.00  0.66           C  
ATOM   4211  OD1 ASN A 263      28.403  23.117  38.041  1.00  0.66           O  
ATOM   4212  ND2 ASN A 263      29.469  23.139  36.086  1.00  0.66           N  
ATOM   4213  H   ASN A 263      26.215  24.945  36.517  1.00  0.66           H  
ATOM   4214  HA  ASN A 263      27.771  25.462  38.851  1.00  0.66           H  
ATOM   4215 1HB  ASN A 263      28.498  25.489  35.911  1.00  0.66           H  
ATOM   4216 2HB  ASN A 263      29.677  25.705  37.179  1.00  0.66           H  
ATOM   4217 1HD2 ASN A 263      29.599  22.147  36.109  1.00  0.66           H  
ATOM   4218 2HD2 ASN A 263      29.821  23.670  35.318  1.00  0.66           H  
ATOM   4219  N   VAL A 264      27.241  28.117  36.934  1.00  0.66           N  
ATOM   4220  CA  VAL A 264      27.320  29.580  36.981  1.00  0.66           C  
ATOM   4221  C   VAL A 264      26.579  30.064  38.210  1.00  0.66           C  
ATOM   4222  O   VAL A 264      27.087  30.890  38.974  1.00  0.66           O  
ATOM   4223  CB  VAL A 264      26.660  30.237  35.743  1.00  0.66           C  
ATOM   4224  CG1 VAL A 264      26.572  31.754  35.918  1.00  0.66           C  
ATOM   4225  CG2 VAL A 264      27.440  29.951  34.528  1.00  0.66           C  
ATOM   4226  H   VAL A 264      26.808  27.646  36.139  1.00  0.66           H  
ATOM   4227  HA  VAL A 264      28.367  29.880  37.044  1.00  0.66           H  
ATOM   4228  HB  VAL A 264      25.661  29.844  35.636  1.00  0.66           H  
ATOM   4229 1HG1 VAL A 264      26.102  32.194  35.045  1.00  0.66           H  
ATOM   4230 2HG1 VAL A 264      25.987  31.992  36.807  1.00  0.66           H  
ATOM   4231 3HG1 VAL A 264      27.545  32.149  36.016  1.00  0.66           H  
ATOM   4232 1HG2 VAL A 264      26.958  30.396  33.678  1.00  0.66           H  
ATOM   4233 2HG2 VAL A 264      28.437  30.363  34.639  1.00  0.66           H  
ATOM   4234 3HG2 VAL A 264      27.487  28.895  34.393  1.00  0.66           H  
ATOM   4235  N   ALA A 265      25.373  29.530  38.407  1.00  0.66           N  
ATOM   4236  CA  ALA A 265      24.540  29.890  39.534  1.00  0.66           C  
ATOM   4237  C   ALA A 265      25.217  29.572  40.863  1.00  0.66           C  
ATOM   4238  O   ALA A 265      25.135  30.366  41.799  1.00  0.66           O  
ATOM   4239  CB  ALA A 265      23.224  29.155  39.442  1.00  0.66           C  
ATOM   4240  H   ALA A 265      25.017  28.853  37.735  1.00  0.66           H  
ATOM   4241  HA  ALA A 265      24.354  30.964  39.492  1.00  0.66           H  
ATOM   4242 1HB  ALA A 265      22.614  29.443  40.268  1.00  0.66           H  
ATOM   4243 2HB  ALA A 265      22.730  29.406  38.503  1.00  0.66           H  
ATOM   4244 3HB  ALA A 265      23.396  28.087  39.483  1.00  0.66           H  
ATOM   4245  N   GLN A 266      25.918  28.436  40.957  1.00  0.66           N  
ATOM   4246  CA  GLN A 266      26.608  28.070  42.195  1.00  0.66           C  
ATOM   4247  C   GLN A 266      27.756  29.038  42.484  1.00  0.66           C  
ATOM   4248  O   GLN A 266      27.949  29.463  43.626  1.00  0.66           O  
ATOM   4249  CB  GLN A 266      27.106  26.621  42.137  1.00  0.66           C  
ATOM   4250  CG  GLN A 266      25.990  25.555  42.198  1.00  0.66           C  
ATOM   4251  CD  GLN A 266      26.521  24.153  41.962  1.00  0.66           C  
ATOM   4252  OE1 GLN A 266      27.343  23.952  41.065  1.00  0.66           O  
ATOM   4253  NE2 GLN A 266      26.079  23.175  42.757  1.00  0.66           N  
ATOM   4254  H   GLN A 266      25.946  27.803  40.163  1.00  0.66           H  
ATOM   4255  HA  GLN A 266      25.893  28.135  43.014  1.00  0.66           H  
ATOM   4256 1HB  GLN A 266      27.661  26.473  41.210  1.00  0.66           H  
ATOM   4257 2HB  GLN A 266      27.791  26.440  42.963  1.00  0.66           H  
ATOM   4258 1HG  GLN A 266      25.531  25.579  43.186  1.00  0.66           H  
ATOM   4259 2HG  GLN A 266      25.247  25.775  41.443  1.00  0.66           H  
ATOM   4260 1HE2 GLN A 266      26.414  22.244  42.631  1.00  0.66           H  
ATOM   4261 2HE2 GLN A 266      25.412  23.359  43.498  1.00  0.66           H  
ATOM   4262  N   VAL A 267      28.489  29.452  41.447  1.00  0.66           N  
ATOM   4263  CA  VAL A 267      29.563  30.418  41.662  1.00  0.66           C  
ATOM   4264  C   VAL A 267      28.970  31.738  42.120  1.00  0.66           C  
ATOM   4265  O   VAL A 267      29.437  32.341  43.090  1.00  0.66           O  
ATOM   4266  CB  VAL A 267      30.382  30.655  40.386  1.00  0.66           C  
ATOM   4267  CG1 VAL A 267      31.362  31.826  40.607  1.00  0.66           C  
ATOM   4268  CG2 VAL A 267      31.154  29.405  40.021  1.00  0.66           C  
ATOM   4269  H   VAL A 267      28.319  29.070  40.513  1.00  0.66           H  
ATOM   4270  HA  VAL A 267      30.225  30.039  42.440  1.00  0.66           H  
ATOM   4271  HB  VAL A 267      29.703  30.914  39.574  1.00  0.66           H  
ATOM   4272 1HG1 VAL A 267      31.930  31.998  39.704  1.00  0.66           H  
ATOM   4273 2HG1 VAL A 267      30.800  32.729  40.859  1.00  0.66           H  
ATOM   4274 3HG1 VAL A 267      32.044  31.584  41.420  1.00  0.66           H  
ATOM   4275 1HG2 VAL A 267      31.717  29.588  39.110  1.00  0.66           H  
ATOM   4276 2HG2 VAL A 267      31.831  29.151  40.830  1.00  0.66           H  
ATOM   4277 3HG2 VAL A 267      30.466  28.587  39.860  1.00  0.66           H  
ATOM   4278  N   MET A 268      27.906  32.176  41.446  1.00  0.66           N  
ATOM   4279  CA  MET A 268      27.252  33.412  41.830  1.00  0.66           C  
ATOM   4280  C   MET A 268      26.721  33.319  43.262  1.00  0.66           C  
ATOM   4281  O   MET A 268      26.912  34.241  44.047  1.00  0.66           O  
ATOM   4282  CB  MET A 268      26.096  33.695  40.879  1.00  0.66           C  
ATOM   4283  CG  MET A 268      26.434  34.126  39.475  1.00  0.66           C  
ATOM   4284  SD  MET A 268      27.161  35.717  39.429  1.00  0.66           S  
ATOM   4285  CE  MET A 268      25.803  36.796  39.880  1.00  0.66           C  
ATOM   4286  H   MET A 268      27.554  31.645  40.649  1.00  0.66           H  
ATOM   4287  HA  MET A 268      27.978  34.222  41.786  1.00  0.66           H  
ATOM   4288 1HB  MET A 268      25.490  32.800  40.795  1.00  0.66           H  
ATOM   4289 2HB  MET A 268      25.486  34.475  41.316  1.00  0.66           H  
ATOM   4290 1HG  MET A 268      27.134  33.416  39.038  1.00  0.66           H  
ATOM   4291 2HG  MET A 268      25.530  34.133  38.863  1.00  0.66           H  
ATOM   4292 1HE  MET A 268      26.152  37.833  39.878  1.00  0.66           H  
ATOM   4293 2HE  MET A 268      24.993  36.685  39.155  1.00  0.66           H  
ATOM   4294 3HE  MET A 268      25.443  36.538  40.879  1.00  0.66           H  
ATOM   4295  N   SER A 269      26.130  32.176  43.620  1.00  0.67           N  
ATOM   4296  CA  SER A 269      25.556  31.951  44.942  1.00  0.67           C  
ATOM   4297  C   SER A 269      26.634  32.039  46.009  1.00  0.67           C  
ATOM   4298  O   SER A 269      26.416  32.569  47.104  1.00  0.67           O  
ATOM   4299  CB  SER A 269      24.906  30.586  44.979  1.00  0.67           C  
ATOM   4300  OG  SER A 269      23.834  30.536  44.078  1.00  0.67           O  
ATOM   4301  H   SER A 269      26.020  31.444  42.927  1.00  0.67           H  
ATOM   4302  HA  SER A 269      24.807  32.717  45.133  1.00  0.67           H  
ATOM   4303 1HB  SER A 269      25.635  29.824  44.732  1.00  0.67           H  
ATOM   4304 2HB  SER A 269      24.548  30.383  45.986  1.00  0.67           H  
ATOM   4305  HG  SER A 269      24.244  30.652  43.191  1.00  0.67           H  
ATOM   4306  N   LYS A 270      27.814  31.514  45.696  1.00  0.69           N  
ATOM   4307  CA  LYS A 270      28.926  31.563  46.624  1.00  0.69           C  
ATOM   4308  C   LYS A 270      29.294  33.021  46.873  1.00  0.69           C  
ATOM   4309  O   LYS A 270      29.316  33.485  48.018  1.00  0.69           O  
ATOM   4310  CB  LYS A 270      30.109  30.793  46.036  1.00  0.69           C  
ATOM   4311  CG  LYS A 270      31.326  30.639  46.921  1.00  0.69           C  
ATOM   4312  CD  LYS A 270      32.354  29.788  46.195  1.00  0.69           C  
ATOM   4313  CE  LYS A 270      33.583  29.511  47.025  1.00  0.69           C  
ATOM   4314  NZ  LYS A 270      34.544  28.675  46.265  1.00  0.69           N  
ATOM   4315  H   LYS A 270      27.936  31.045  44.798  1.00  0.69           H  
ATOM   4316  HA  LYS A 270      28.628  31.118  47.570  1.00  0.69           H  
ATOM   4317 1HB  LYS A 270      29.787  29.810  45.708  1.00  0.69           H  
ATOM   4318 2HB  LYS A 270      30.450  31.314  45.145  1.00  0.69           H  
ATOM   4319 1HG  LYS A 270      31.751  31.622  47.132  1.00  0.69           H  
ATOM   4320 2HG  LYS A 270      31.052  30.159  47.860  1.00  0.69           H  
ATOM   4321 1HD  LYS A 270      31.899  28.833  45.922  1.00  0.69           H  
ATOM   4322 2HD  LYS A 270      32.656  30.298  45.280  1.00  0.69           H  
ATOM   4323 1HE  LYS A 270      34.065  30.443  47.313  1.00  0.69           H  
ATOM   4324 2HE  LYS A 270      33.283  28.973  47.923  1.00  0.69           H  
ATOM   4325 1HZ  LYS A 270      35.359  28.458  46.819  1.00  0.69           H  
ATOM   4326 2HZ  LYS A 270      34.077  27.816  45.996  1.00  0.69           H  
ATOM   4327 3HZ  LYS A 270      34.843  29.146  45.427  1.00  0.69           H  
ATOM   4328  N   GLU A 271      29.486  33.771  45.787  1.00  0.74           N  
ATOM   4329  CA  GLU A 271      29.880  35.178  45.857  1.00  0.74           C  
ATOM   4330  C   GLU A 271      28.813  36.061  46.515  1.00  0.74           C  
ATOM   4331  O   GLU A 271      29.136  37.019  47.222  1.00  0.74           O  
ATOM   4332  CB  GLU A 271      30.228  35.686  44.455  1.00  0.74           C  
ATOM   4333  CG  GLU A 271      31.540  35.098  43.877  1.00  0.74           C  
ATOM   4334  CD  GLU A 271      32.783  35.516  44.633  1.00  0.74           C  
ATOM   4335  OE1 GLU A 271      32.960  36.694  44.843  1.00  0.74           O  
ATOM   4336  OE2 GLU A 271      33.562  34.660  44.982  1.00  0.74           O  
ATOM   4337  H   GLU A 271      29.396  33.332  44.868  1.00  0.74           H  
ATOM   4338  HA  GLU A 271      30.781  35.241  46.466  1.00  0.74           H  
ATOM   4339 1HB  GLU A 271      29.417  35.428  43.767  1.00  0.74           H  
ATOM   4340 2HB  GLU A 271      30.313  36.771  44.469  1.00  0.74           H  
ATOM   4341 1HG  GLU A 271      31.466  34.008  43.893  1.00  0.74           H  
ATOM   4342 2HG  GLU A 271      31.643  35.401  42.856  1.00  0.74           H  
ATOM   4343  N   GLU A 272      27.544  35.709  46.317  1.00  0.83           N  
ATOM   4344  CA  GLU A 272      26.414  36.440  46.875  1.00  0.83           C  
ATOM   4345  C   GLU A 272      26.087  36.029  48.327  1.00  0.83           C  
ATOM   4346  O   GLU A 272      25.155  36.571  48.923  1.00  0.83           O  
ATOM   4347  CB  GLU A 272      25.173  36.260  45.987  1.00  0.83           C  
ATOM   4348  CG  GLU A 272      25.233  36.877  44.557  1.00  0.83           C  
ATOM   4349  CD  GLU A 272      25.163  38.384  44.526  1.00  0.83           C  
ATOM   4350  OE1 GLU A 272      24.256  38.920  45.125  1.00  0.83           O  
ATOM   4351  OE2 GLU A 272      25.980  38.998  43.880  1.00  0.83           O  
ATOM   4352  H   GLU A 272      27.351  34.921  45.704  1.00  0.83           H  
ATOM   4353  HA  GLU A 272      26.671  37.497  46.882  1.00  0.83           H  
ATOM   4354 1HB  GLU A 272      24.986  35.200  45.859  1.00  0.83           H  
ATOM   4355 2HB  GLU A 272      24.328  36.696  46.488  1.00  0.83           H  
ATOM   4356 1HG  GLU A 272      26.170  36.585  44.091  1.00  0.83           H  
ATOM   4357 2HG  GLU A 272      24.422  36.461  43.959  1.00  0.83           H  
ATOM   4358  N   GLY A 273      26.844  35.079  48.903  1.00  1.01           N  
ATOM   4359  CA  GLY A 273      26.636  34.661  50.291  1.00  1.01           C  
ATOM   4360  C   GLY A 273      25.471  33.699  50.583  1.00  1.01           C  
ATOM   4361  O   GLY A 273      24.979  33.671  51.711  1.00  1.01           O  
ATOM   4362  H   GLY A 273      27.609  34.642  48.388  1.00  1.01           H  
ATOM   4363 1HA  GLY A 273      27.560  34.201  50.639  1.00  1.01           H  
ATOM   4364 2HA  GLY A 273      26.506  35.556  50.896  1.00  1.01           H  
ATOM   4365  N   TYR A 274      25.024  32.913  49.603  1.00  1.32           N  
ATOM   4366  CA  TYR A 274      23.894  32.001  49.835  1.00  1.32           C  
ATOM   4367  C   TYR A 274      24.239  30.536  50.076  1.00  1.32           C  
ATOM   4368  O   TYR A 274      23.340  29.694  50.134  1.00  1.32           O  
ATOM   4369  CB  TYR A 274      22.948  32.043  48.661  1.00  1.32           C  
ATOM   4370  CG  TYR A 274      22.188  33.318  48.504  1.00  1.32           C  
ATOM   4371  CD1 TYR A 274      22.607  34.254  47.598  1.00  1.32           C  
ATOM   4372  CD2 TYR A 274      21.039  33.529  49.242  1.00  1.32           C  
ATOM   4373  CE1 TYR A 274      21.882  35.411  47.417  1.00  1.32           C  
ATOM   4374  CE2 TYR A 274      20.312  34.686  49.065  1.00  1.32           C  
ATOM   4375  CZ  TYR A 274      20.737  35.626  48.152  1.00  1.32           C  
ATOM   4376  OH  TYR A 274      20.020  36.783  47.958  1.00  1.32           O  
ATOM   4377  H   TYR A 274      25.466  32.942  48.683  1.00  1.32           H  
ATOM   4378  HA  TYR A 274      23.361  32.354  50.718  1.00  1.32           H  
ATOM   4379 1HB  TYR A 274      23.524  31.882  47.752  1.00  1.32           H  
ATOM   4380 2HB  TYR A 274      22.233  31.227  48.741  1.00  1.32           H  
ATOM   4381  HD1 TYR A 274      23.505  34.068  47.023  1.00  1.32           H  
ATOM   4382  HD2 TYR A 274      20.703  32.778  49.957  1.00  1.32           H  
ATOM   4383  HE1 TYR A 274      22.204  36.154  46.695  1.00  1.32           H  
ATOM   4384  HE2 TYR A 274      19.403  34.854  49.643  1.00  1.32           H  
ATOM   4385  HH  TYR A 274      20.528  37.380  47.398  1.00  1.32           H  
ATOM   4386  N   LEU A 275      25.513  30.209  50.200  1.00  1.85           N  
ATOM   4387  CA  LEU A 275      25.873  28.811  50.395  1.00  1.85           C  
ATOM   4388  C   LEU A 275      26.202  28.475  51.835  1.00  1.85           C  
ATOM   4389  O   LEU A 275      27.237  28.877  52.375  1.00  1.85           O  
ATOM   4390  CB  LEU A 275      27.033  28.427  49.495  1.00  1.85           C  
ATOM   4391  CG  LEU A 275      26.774  28.637  48.033  1.00  1.85           C  
ATOM   4392  CD1 LEU A 275      27.960  28.151  47.247  1.00  1.85           C  
ATOM   4393  CD2 LEU A 275      25.526  27.924  47.637  1.00  1.85           C  
ATOM   4394  H   LEU A 275      26.219  30.928  50.153  1.00  1.85           H  
ATOM   4395  HA  LEU A 275      25.024  28.195  50.103  1.00  1.85           H  
ATOM   4396 1HB  LEU A 275      27.905  29.017  49.769  1.00  1.85           H  
ATOM   4397 2HB  LEU A 275      27.259  27.382  49.651  1.00  1.85           H  
ATOM   4398  HG  LEU A 275      26.651  29.696  47.840  1.00  1.85           H  
ATOM   4399 1HD1 LEU A 275      27.784  28.319  46.180  1.00  1.85           H  
ATOM   4400 2HD1 LEU A 275      28.844  28.684  47.562  1.00  1.85           H  
ATOM   4401 3HD1 LEU A 275      28.100  27.088  47.428  1.00  1.85           H  
ATOM   4402 1HD2 LEU A 275      25.358  28.097  46.586  1.00  1.85           H  
ATOM   4403 2HD2 LEU A 275      25.644  26.854  47.821  1.00  1.85           H  
ATOM   4404 3HD2 LEU A 275      24.676  28.293  48.204  1.00  1.85           H  
ATOM   4405  N   GLU A 276      25.346  27.672  52.455  1.00  2.68           N  
ATOM   4406  CA  GLU A 276      25.503  27.346  53.867  1.00  2.68           C  
ATOM   4407  C   GLU A 276      26.535  26.249  54.085  1.00  2.68           C  
ATOM   4408  O   GLU A 276      26.203  25.112  54.414  1.00  2.68           O  
ATOM   4409  CB  GLU A 276      24.159  26.919  54.461  1.00  2.68           C  
ATOM   4410  CG  GLU A 276      23.096  28.017  54.448  1.00  2.68           C  
ATOM   4411  CD  GLU A 276      21.779  27.589  55.063  1.00  2.68           C  
ATOM   4412  OE1 GLU A 276      21.636  26.433  55.382  1.00  2.68           O  
ATOM   4413  OE2 GLU A 276      20.920  28.427  55.213  1.00  2.68           O  
ATOM   4414  H   GLU A 276      24.537  27.334  51.947  1.00  2.68           H  
ATOM   4415  HA  GLU A 276      25.845  28.239  54.391  1.00  2.68           H  
ATOM   4416 1HB  GLU A 276      23.772  26.066  53.905  1.00  2.68           H  
ATOM   4417 2HB  GLU A 276      24.305  26.602  55.494  1.00  2.68           H  
ATOM   4418 1HG  GLU A 276      23.478  28.878  54.994  1.00  2.68           H  
ATOM   4419 2HG  GLU A 276      22.927  28.326  53.415  1.00  2.68           H  
ATOM   4420  N   HIS A 277      27.793  26.621  53.875  1.00  3.88           N  
ATOM   4421  CA  HIS A 277      28.954  25.742  53.998  1.00  3.88           C  
ATOM   4422  C   HIS A 277      28.894  24.527  53.068  1.00  3.88           C  
ATOM   4423  O   HIS A 277      29.314  23.434  53.443  1.00  3.88           O  
ATOM   4424  CB  HIS A 277      29.098  25.258  55.446  1.00  3.88           C  
ATOM   4425  CG  HIS A 277      29.177  26.374  56.441  1.00  3.88           C  
ATOM   4426  ND1 HIS A 277      30.277  27.201  56.553  1.00  3.88           N  
ATOM   4427  CD2 HIS A 277      28.288  26.804  57.366  1.00  3.88           C  
ATOM   4428  CE1 HIS A 277      30.060  28.089  57.508  1.00  3.88           C  
ATOM   4429  NE2 HIS A 277      28.859  27.870  58.015  1.00  3.88           N  
ATOM   4430  H   HIS A 277      27.921  27.589  53.584  1.00  3.88           H  
ATOM   4431  HA  HIS A 277      29.853  26.303  53.743  1.00  3.88           H  
ATOM   4432 1HB  HIS A 277      28.264  24.612  55.715  1.00  3.88           H  
ATOM   4433 2HB  HIS A 277      30.005  24.664  55.536  1.00  3.88           H  
ATOM   4434  HD2 HIS A 277      27.299  26.381  57.555  1.00  3.88           H  
ATOM   4435  HE1 HIS A 277      30.751  28.871  57.821  1.00  3.88           H  
ATOM   4436  HE2 HIS A 277      28.428  28.398  58.760  1.00  3.88           H  
ATOM   4437  N   THR A 278      28.417  24.731  51.838  1.00  5.36           N  
ATOM   4438  CA  THR A 278      28.325  23.632  50.874  1.00  5.36           C  
ATOM   4439  C   THR A 278      29.590  23.509  50.012  1.00  5.36           C  
ATOM   4440  O   THR A 278      29.741  22.559  49.246  1.00  5.36           O  
ATOM   4441  CB  THR A 278      27.104  23.816  49.953  1.00  5.36           C  
ATOM   4442  OG1 THR A 278      27.294  24.953  49.114  1.00  5.36           O  
ATOM   4443  CG2 THR A 278      25.864  24.076  50.806  1.00  5.36           C  
ATOM   4444  H   THR A 278      28.084  25.650  51.589  1.00  5.36           H  
ATOM   4445  HA  THR A 278      28.201  22.699  51.425  1.00  5.36           H  
ATOM   4446  HB  THR A 278      26.961  22.928  49.341  1.00  5.36           H  
ATOM   4447  HG1 THR A 278      27.850  24.709  48.365  1.00  5.36           H  
ATOM   4448 1HG2 THR A 278      24.994  24.219  50.165  1.00  5.36           H  
ATOM   4449 2HG2 THR A 278      25.692  23.225  51.466  1.00  5.36           H  
ATOM   4450 3HG2 THR A 278      26.019  24.968  51.405  1.00  5.36           H  
ATOM   4451  N   THR A 279      30.470  24.504  50.110  1.00  6.88           N  
ATOM   4452  CA  THR A 279      31.702  24.548  49.331  1.00  6.88           C  
ATOM   4453  C   THR A 279      32.634  23.380  49.650  1.00  6.88           C  
ATOM   4454  O   THR A 279      32.961  23.137  50.811  1.00  6.88           O  
ATOM   4455  CB  THR A 279      32.436  25.889  49.585  1.00  6.88           C  
ATOM   4456  OG1 THR A 279      31.600  26.982  49.180  1.00  6.88           O  
ATOM   4457  CG2 THR A 279      33.749  25.957  48.859  1.00  6.88           C  
ATOM   4458  H   THR A 279      30.272  25.247  50.759  1.00  6.88           H  
ATOM   4459  HA  THR A 279      31.440  24.489  48.275  1.00  6.88           H  
ATOM   4460  HB  THR A 279      32.632  25.985  50.652  1.00  6.88           H  
ATOM   4461  HG1 THR A 279      30.801  26.987  49.710  1.00  6.88           H  
ATOM   4462 1HG2 THR A 279      34.234  26.907  49.073  1.00  6.88           H  
ATOM   4463 2HG2 THR A 279      34.382  25.158  49.207  1.00  6.88           H  
ATOM   4464 3HG2 THR A 279      33.587  25.866  47.784  1.00  6.88           H  
ATOM   4465  N   LEU A 280      33.081  22.682  48.601  1.00  8.14           N  
ATOM   4466  CA  LEU A 280      33.996  21.550  48.742  1.00  8.14           C  
ATOM   4467  C   LEU A 280      35.418  21.881  48.277  1.00  8.14           C  
ATOM   4468  O   LEU A 280      36.267  20.993  48.171  1.00  8.14           O  
ATOM   4469  CB  LEU A 280      33.453  20.358  47.957  1.00  8.14           C  
ATOM   4470  CG  LEU A 280      32.066  19.869  48.406  1.00  8.14           C  
ATOM   4471  CD1 LEU A 280      31.629  18.722  47.517  1.00  8.14           C  
ATOM   4472  CD2 LEU A 280      32.117  19.461  49.868  1.00  8.14           C  
ATOM   4473  H   LEU A 280      32.758  22.934  47.679  1.00  8.14           H  
ATOM   4474  HA  LEU A 280      34.042  21.277  49.796  1.00  8.14           H  
ATOM   4475 1HB  LEU A 280      33.389  20.633  46.907  1.00  8.14           H  
ATOM   4476 2HB  LEU A 280      34.152  19.527  48.055  1.00  8.14           H  
ATOM   4477  HG  LEU A 280      31.341  20.676  48.289  1.00  8.14           H  
ATOM   4478 1HD1 LEU A 280      30.639  18.385  47.824  1.00  8.14           H  
ATOM   4479 2HD1 LEU A 280      31.594  19.059  46.483  1.00  8.14           H  
ATOM   4480 3HD1 LEU A 280      32.338  17.899  47.610  1.00  8.14           H  
ATOM   4481 1HD2 LEU A 280      31.129  19.126  50.185  1.00  8.14           H  
ATOM   4482 2HD2 LEU A 280      32.835  18.654  49.999  1.00  8.14           H  
ATOM   4483 3HD2 LEU A 280      32.419  20.319  50.474  1.00  8.14           H  
ATOM   4484  N   GLU A 281      35.639  23.151  47.966  1.00  8.99           N  
ATOM   4485  CA  GLU A 281      36.913  23.667  47.481  1.00  8.99           C  
ATOM   4486  C   GLU A 281      37.834  24.025  48.643  1.00  8.99           C  
ATOM   4487  O   GLU A 281      39.055  24.025  48.490  1.00  8.99           O  
ATOM   4488  OXT GLU A 281      37.348  24.589  49.622  1.00  8.99           O  
ATOM   4489  CB  GLU A 281      36.686  24.905  46.599  1.00  8.99           C  
ATOM   4490  CG  GLU A 281      35.932  24.636  45.295  1.00  8.99           C  
ATOM   4491  CD  GLU A 281      35.691  25.898  44.452  1.00  8.99           C  
ATOM   4492  OE1 GLU A 281      36.023  26.984  44.893  1.00  8.99           O  
ATOM   4493  OE2 GLU A 281      35.169  25.774  43.362  1.00  8.99           O  
ATOM   4494  H   GLU A 281      34.873  23.791  48.088  1.00  8.99           H  
ATOM   4495  HA  GLU A 281      37.399  22.893  46.887  1.00  8.99           H  
ATOM   4496 1HB  GLU A 281      36.136  25.655  47.158  1.00  8.99           H  
ATOM   4497 2HB  GLU A 281      37.650  25.339  46.337  1.00  8.99           H  
ATOM   4498 1HG  GLU A 281      36.504  23.922  44.702  1.00  8.99           H  
ATOM   4499 2HG  GLU A 281      34.974  24.176  45.537  1.00  8.99           H  
TER    4500
ENDMDL

REMARK ID 558321 MODEL 2 2023-10-28_00000170_1_19
PFRMAT TS
TARGET 2023-10-28_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.964  -0.387   0.947  1.00  4.62           N  
ATOM      2  CA  MET A   1       2.839   0.529   1.082  1.00  4.62           C  
ATOM      3  C   MET A   1       3.385   1.937   1.263  1.00  4.62           C  
ATOM      4  O   MET A   1       3.068   2.617   2.242  1.00  4.62           O  
ATOM      5  CB  MET A   1       1.985   0.149   2.288  1.00  4.62           C  
ATOM      6  CG  MET A   1       1.374  -1.230   2.208  1.00  4.62           C  
ATOM      7  SD  MET A   1       0.385  -1.644   3.636  1.00  4.62           S  
ATOM      8  CE  MET A   1      -1.094  -0.681   3.333  1.00  4.62           C  
ATOM      9 1H   MET A   1       3.639  -1.332   0.817  1.00  4.62           H  
ATOM     10 2H   MET A   1       4.512  -0.102   0.141  1.00  4.62           H  
ATOM     11 3H   MET A   1       4.546  -0.333   1.769  1.00  4.62           H  
ATOM     12  HA  MET A   1       2.250   0.504   0.169  1.00  4.62           H  
ATOM     13 1HB  MET A   1       2.594   0.195   3.189  1.00  4.62           H  
ATOM     14 2HB  MET A   1       1.175   0.871   2.400  1.00  4.62           H  
ATOM     15 1HG  MET A   1       0.761  -1.295   1.350  1.00  4.62           H  
ATOM     16 2HG  MET A   1       2.165  -1.972   2.110  1.00  4.62           H  
ATOM     17 1HE  MET A   1      -1.794  -0.854   4.129  1.00  4.62           H  
ATOM     18 2HE  MET A   1      -0.845   0.377   3.282  1.00  4.62           H  
ATOM     19 3HE  MET A   1      -1.540  -0.992   2.406  1.00  4.62           H  
ATOM     20  N   GLU A   2       4.231   2.356   0.335  1.00  3.86           N  
ATOM     21  CA  GLU A   2       4.961   3.624   0.391  1.00  3.86           C  
ATOM     22  C   GLU A   2       4.160   4.931   0.465  1.00  3.86           C  
ATOM     23  O   GLU A   2       4.603   5.880   1.115  1.00  3.86           O  
ATOM     24  CB  GLU A   2       5.879   3.642  -0.817  1.00  3.86           C  
ATOM     25  CG  GLU A   2       6.997   2.606  -0.710  1.00  3.86           C  
ATOM     26  CD  GLU A   2       6.500   1.184  -0.901  1.00  3.86           C  
ATOM     27  OE1 GLU A   2       5.302   1.000  -1.029  1.00  3.86           O  
ATOM     28  OE2 GLU A   2       7.293   0.284  -0.878  1.00  3.86           O  
ATOM     29  H   GLU A   2       4.409   1.778  -0.473  1.00  3.86           H  
ATOM     30  HA  GLU A   2       5.586   3.588   1.286  1.00  3.86           H  
ATOM     31 1HB  GLU A   2       5.304   3.438  -1.720  1.00  3.86           H  
ATOM     32 2HB  GLU A   2       6.329   4.629  -0.925  1.00  3.86           H  
ATOM     33 1HG  GLU A   2       7.752   2.820  -1.467  1.00  3.86           H  
ATOM     34 2HG  GLU A   2       7.466   2.694   0.268  1.00  3.86           H  
ATOM     35  N   ASN A   3       3.016   5.018  -0.214  1.00  3.04           N  
ATOM     36  CA  ASN A   3       2.277   6.277  -0.200  1.00  3.04           C  
ATOM     37  C   ASN A   3       0.767   6.136  -0.355  1.00  3.04           C  
ATOM     38  O   ASN A   3       0.151   6.861  -1.137  1.00  3.04           O  
ATOM     39  CB  ASN A   3       2.830   7.224  -1.252  1.00  3.04           C  
ATOM     40  CG  ASN A   3       2.326   8.651  -1.084  1.00  3.04           C  
ATOM     41  OD1 ASN A   3       2.032   9.092   0.035  1.00  3.04           O  
ATOM     42  ND2 ASN A   3       2.241   9.379  -2.175  1.00  3.04           N  
ATOM     43  H   ASN A   3       2.673   4.224  -0.732  1.00  3.04           H  
ATOM     44  HA  ASN A   3       2.438   6.741   0.775  1.00  3.04           H  
ATOM     45 1HB  ASN A   3       3.920   7.231  -1.202  1.00  3.04           H  
ATOM     46 2HB  ASN A   3       2.551   6.868  -2.242  1.00  3.04           H  
ATOM     47 1HD2 ASN A   3       1.925  10.328  -2.120  1.00  3.04           H  
ATOM     48 2HD2 ASN A   3       2.497   8.989  -3.059  1.00  3.04           H  
ATOM     49  N   LEU A   4       0.133   5.249   0.405  1.00  2.31           N  
ATOM     50  CA  LEU A   4      -1.318   5.117   0.256  1.00  2.31           C  
ATOM     51  C   LEU A   4      -2.061   6.194   1.056  1.00  2.31           C  
ATOM     52  O   LEU A   4      -2.675   5.919   2.089  1.00  2.31           O  
ATOM     53  CB  LEU A   4      -1.781   3.726   0.714  1.00  2.31           C  
ATOM     54  CG  LEU A   4      -3.251   3.427   0.434  1.00  2.31           C  
ATOM     55  CD1 LEU A   4      -3.509   3.389  -1.073  1.00  2.31           C  
ATOM     56  CD2 LEU A   4      -3.662   2.135   1.086  1.00  2.31           C  
ATOM     57  H   LEU A   4       0.646   4.678   1.064  1.00  2.31           H  
ATOM     58  HA  LEU A   4      -1.573   5.238  -0.797  1.00  2.31           H  
ATOM     59 1HB  LEU A   4      -1.179   2.978   0.214  1.00  2.31           H  
ATOM     60 2HB  LEU A   4      -1.620   3.638   1.788  1.00  2.31           H  
ATOM     61  HG  LEU A   4      -3.827   4.220   0.848  1.00  2.31           H  
ATOM     62 1HD1 LEU A   4      -4.564   3.213  -1.252  1.00  2.31           H  
ATOM     63 2HD1 LEU A   4      -3.225   4.347  -1.512  1.00  2.31           H  
ATOM     64 3HD1 LEU A   4      -2.931   2.596  -1.532  1.00  2.31           H  
ATOM     65 1HD2 LEU A   4      -4.715   1.976   0.894  1.00  2.31           H  
ATOM     66 2HD2 LEU A   4      -3.095   1.307   0.681  1.00  2.31           H  
ATOM     67 3HD2 LEU A   4      -3.491   2.201   2.160  1.00  2.31           H  
ATOM     68  N   GLY A   5      -1.981   7.424   0.559  1.00  1.73           N  
ATOM     69  CA  GLY A   5      -2.577   8.587   1.215  1.00  1.73           C  
ATOM     70  C   GLY A   5      -3.988   8.882   0.718  1.00  1.73           C  
ATOM     71  O   GLY A   5      -4.310   8.622  -0.441  1.00  1.73           O  
ATOM     72  H   GLY A   5      -1.436   7.531  -0.296  1.00  1.73           H  
ATOM     73 1HA  GLY A   5      -2.598   8.423   2.292  1.00  1.73           H  
ATOM     74 2HA  GLY A   5      -1.942   9.455   1.042  1.00  1.73           H  
ATOM     75  N   ASN A   6      -4.797   9.500   1.584  1.00  1.32           N  
ATOM     76  CA  ASN A   6      -6.176   9.903   1.290  1.00  1.32           C  
ATOM     77  C   ASN A   6      -6.951   8.711   0.764  1.00  1.32           C  
ATOM     78  O   ASN A   6      -7.641   8.789  -0.256  1.00  1.32           O  
ATOM     79  CB  ASN A   6      -6.226  11.073   0.336  1.00  1.32           C  
ATOM     80  CG  ASN A   6      -5.615  12.321   0.932  1.00  1.32           C  
ATOM     81  OD1 ASN A   6      -5.819  12.653   2.106  1.00  1.32           O  
ATOM     82  ND2 ASN A   6      -4.855  13.023   0.132  1.00  1.32           N  
ATOM     83  H   ASN A   6      -4.468   9.622   2.524  1.00  1.32           H  
ATOM     84  HA  ASN A   6      -6.651  10.207   2.223  1.00  1.32           H  
ATOM     85 1HB  ASN A   6      -5.703  10.826  -0.586  1.00  1.32           H  
ATOM     86 2HB  ASN A   6      -7.265  11.281   0.073  1.00  1.32           H  
ATOM     87 1HD2 ASN A   6      -4.416  13.860   0.462  1.00  1.32           H  
ATOM     88 2HD2 ASN A   6      -4.710  12.723  -0.812  1.00  1.32           H  
ATOM     89  N   ALA A   7      -6.764   7.590   1.447  1.00  1.05           N  
ATOM     90  CA  ALA A   7      -7.372   6.335   1.052  1.00  1.05           C  
ATOM     91  C   ALA A   7      -8.462   5.838   1.983  1.00  1.05           C  
ATOM     92  O   ALA A   7      -8.449   6.080   3.212  1.00  1.05           O  
ATOM     93  CB  ALA A   7      -6.307   5.278   0.935  1.00  1.05           C  
ATOM     94  H   ALA A   7      -6.177   7.658   2.278  1.00  1.05           H  
ATOM     95  HA  ALA A   7      -7.825   6.483   0.072  1.00  1.05           H  
ATOM     96 1HB  ALA A   7      -6.751   4.347   0.590  1.00  1.05           H  
ATOM     97 2HB  ALA A   7      -5.555   5.614   0.221  1.00  1.05           H  
ATOM     98 3HB  ALA A   7      -5.844   5.119   1.909  1.00  1.05           H  
ATOM     99  N   THR A   8      -9.369   5.082   1.335  1.00  0.90           N  
ATOM    100  CA  THR A   8     -10.476   4.358   1.943  1.00  0.90           C  
ATOM    101  C   THR A   8     -10.005   2.999   2.470  1.00  0.90           C  
ATOM    102  O   THR A   8      -8.971   2.476   2.012  1.00  0.90           O  
ATOM    103  CB  THR A   8     -11.582   4.125   0.907  1.00  0.90           C  
ATOM    104  OG1 THR A   8     -11.091   3.268  -0.137  1.00  0.90           O  
ATOM    105  CG2 THR A   8     -12.029   5.467   0.292  1.00  0.90           C  
ATOM    106  H   THR A   8      -9.275   5.013   0.332  1.00  0.90           H  
ATOM    107  HA  THR A   8     -10.878   4.950   2.756  1.00  0.90           H  
ATOM    108  HB  THR A   8     -12.435   3.641   1.392  1.00  0.90           H  
ATOM    109  HG1 THR A   8     -11.837   2.978  -0.687  1.00  0.90           H  
ATOM    110 1HG2 THR A   8     -12.815   5.289  -0.439  1.00  0.90           H  
ATOM    111 2HG2 THR A   8     -12.403   6.105   1.074  1.00  0.90           H  
ATOM    112 3HG2 THR A   8     -11.180   5.949  -0.197  1.00  0.90           H  
ATOM    113  N   PHE A   9     -10.810   2.367   3.327  1.00  0.80           N  
ATOM    114  CA  PHE A   9     -10.437   1.070   3.902  1.00  0.80           C  
ATOM    115  C   PHE A   9     -10.223  -0.034   2.882  1.00  0.80           C  
ATOM    116  O   PHE A   9      -9.307  -0.847   3.036  1.00  0.80           O  
ATOM    117  CB  PHE A   9     -11.468   0.581   4.912  1.00  0.80           C  
ATOM    118  CG  PHE A   9     -11.415   1.270   6.221  1.00  0.80           C  
ATOM    119  CD1 PHE A   9     -12.539   1.865   6.758  1.00  0.80           C  
ATOM    120  CD2 PHE A   9     -10.229   1.367   6.907  1.00  0.80           C  
ATOM    121  CE1 PHE A   9     -12.470   2.535   7.969  1.00  0.80           C  
ATOM    122  CE2 PHE A   9     -10.170   2.032   8.094  1.00  0.80           C  
ATOM    123  CZ  PHE A   9     -11.292   2.612   8.631  1.00  0.80           C  
ATOM    124  H   PHE A   9     -11.668   2.841   3.635  1.00  0.80           H  
ATOM    125  HA  PHE A   9      -9.500   1.200   4.437  1.00  0.80           H  
ATOM    126 1HB  PHE A   9     -12.464   0.736   4.494  1.00  0.80           H  
ATOM    127 2HB  PHE A   9     -11.332  -0.482   5.080  1.00  0.80           H  
ATOM    128  HD1 PHE A   9     -13.486   1.815   6.215  1.00  0.80           H  
ATOM    129  HD2 PHE A   9      -9.330   0.917   6.489  1.00  0.80           H  
ATOM    130  HE1 PHE A   9     -13.359   3.014   8.378  1.00  0.80           H  
ATOM    131  HE2 PHE A   9      -9.229   2.120   8.609  1.00  0.80           H  
ATOM    132  HZ  PHE A   9     -11.232   3.144   9.571  1.00  0.80           H  
ATOM    133  N   GLU A  10     -11.036  -0.069   1.826  1.00  0.76           N  
ATOM    134  CA  GLU A  10     -10.894  -1.130   0.834  1.00  0.76           C  
ATOM    135  C   GLU A  10      -9.498  -1.147   0.209  1.00  0.76           C  
ATOM    136  O   GLU A  10      -9.021  -2.203  -0.213  1.00  0.76           O  
ATOM    137  CB  GLU A  10     -11.908  -0.996  -0.320  1.00  0.76           C  
ATOM    138  CG  GLU A  10     -13.407  -1.196   0.015  1.00  0.76           C  
ATOM    139  CD  GLU A  10     -14.143   0.062   0.422  1.00  0.76           C  
ATOM    140  OE1 GLU A  10     -13.483   1.024   0.687  1.00  0.76           O  
ATOM    141  OE2 GLU A  10     -15.370   0.074   0.433  1.00  0.76           O  
ATOM    142  H   GLU A  10     -11.750   0.637   1.722  1.00  0.76           H  
ATOM    143  HA  GLU A  10     -11.049  -2.083   1.334  1.00  0.76           H  
ATOM    144 1HB  GLU A  10     -11.801   0.001  -0.745  1.00  0.76           H  
ATOM    145 2HB  GLU A  10     -11.642  -1.702  -1.103  1.00  0.76           H  
ATOM    146 1HG  GLU A  10     -13.918  -1.652  -0.835  1.00  0.76           H  
ATOM    147 2HG  GLU A  10     -13.443  -1.875   0.828  1.00  0.76           H  
ATOM    148  N   ASN A  11      -8.840   0.018   0.137  1.00  0.74           N  
ATOM    149  CA  ASN A  11      -7.540   0.089  -0.495  1.00  0.74           C  
ATOM    150  C   ASN A  11      -6.458  -0.296   0.475  1.00  0.74           C  
ATOM    151  O   ASN A  11      -5.473  -0.921   0.094  1.00  0.74           O  
ATOM    152  CB  ASN A  11      -7.303   1.460  -1.056  1.00  0.74           C  
ATOM    153  CG  ASN A  11      -8.156   1.717  -2.193  1.00  0.74           C  
ATOM    154  OD1 ASN A  11      -7.919   1.222  -3.308  1.00  0.74           O  
ATOM    155  ND2 ASN A  11      -9.167   2.477  -1.963  1.00  0.74           N  
ATOM    156  H   ASN A  11      -9.233   0.862   0.552  1.00  0.74           H  
ATOM    157  HA  ASN A  11      -7.521  -0.633  -1.310  1.00  0.74           H  
ATOM    158 1HB  ASN A  11      -7.508   2.207  -0.286  1.00  0.74           H  
ATOM    159 2HB  ASN A  11      -6.265   1.565  -1.347  1.00  0.74           H  
ATOM    160 1HD2 ASN A  11      -9.817   2.708  -2.687  1.00  0.74           H  
ATOM    161 2HD2 ASN A  11      -9.368   2.834  -1.047  1.00  0.74           H  
ATOM    162  N   TYR A  12      -6.630   0.062   1.740  1.00  0.75           N  
ATOM    163  CA  TYR A  12      -5.640  -0.327   2.738  1.00  0.75           C  
ATOM    164  C   TYR A  12      -5.533  -1.824   2.751  1.00  0.75           C  
ATOM    165  O   TYR A  12      -4.443  -2.396   2.658  1.00  0.75           O  
ATOM    166  CB  TYR A  12      -6.031   0.161   4.108  1.00  0.75           C  
ATOM    167  CG  TYR A  12      -5.113  -0.253   5.205  1.00  0.75           C  
ATOM    168  CD1 TYR A  12      -3.935   0.440   5.397  1.00  0.75           C  
ATOM    169  CD2 TYR A  12      -5.438  -1.311   6.030  1.00  0.75           C  
ATOM    170  CE1 TYR A  12      -3.084   0.089   6.414  1.00  0.75           C  
ATOM    171  CE2 TYR A  12      -4.582  -1.670   7.046  1.00  0.75           C  
ATOM    172  CZ  TYR A  12      -3.408  -0.968   7.239  1.00  0.75           C  
ATOM    173  OH  TYR A  12      -2.559  -1.317   8.256  1.00  0.75           O  
ATOM    174  H   TYR A  12      -7.453   0.615   1.997  1.00  0.75           H  
ATOM    175  HA  TYR A  12      -4.669   0.065   2.469  1.00  0.75           H  
ATOM    176 1HB  TYR A  12      -6.005   1.193   4.078  1.00  0.75           H  
ATOM    177 2HB  TYR A  12      -7.047  -0.151   4.354  1.00  0.75           H  
ATOM    178  HD1 TYR A  12      -3.680   1.270   4.743  1.00  0.75           H  
ATOM    179  HD2 TYR A  12      -6.367  -1.860   5.880  1.00  0.75           H  
ATOM    180  HE1 TYR A  12      -2.157   0.640   6.564  1.00  0.75           H  
ATOM    181  HE2 TYR A  12      -4.833  -2.507   7.702  1.00  0.75           H  
ATOM    182  HH  TYR A  12      -2.866  -2.136   8.658  1.00  0.75           H  
ATOM    183  N   ILE A  13      -6.693  -2.450   2.844  1.00  0.78           N  
ATOM    184  CA  ILE A  13      -6.801  -3.882   2.915  1.00  0.78           C  
ATOM    185  C   ILE A  13      -6.286  -4.468   1.622  1.00  0.78           C  
ATOM    186  O   ILE A  13      -5.429  -5.356   1.637  1.00  0.78           O  
ATOM    187  CB  ILE A  13      -8.272  -4.238   3.103  1.00  0.78           C  
ATOM    188  CG1 ILE A  13      -8.712  -3.730   4.458  1.00  0.78           C  
ATOM    189  CG2 ILE A  13      -8.481  -5.769   2.999  1.00  0.78           C  
ATOM    190  CD1 ILE A  13     -10.172  -3.704   4.611  1.00  0.78           C  
ATOM    191  H   ILE A  13      -7.549  -1.891   2.890  1.00  0.78           H  
ATOM    192  HA  ILE A  13      -6.206  -4.250   3.749  1.00  0.78           H  
ATOM    193  HB  ILE A  13      -8.870  -3.726   2.347  1.00  0.78           H  
ATOM    194 1HG1 ILE A  13      -8.291  -4.372   5.226  1.00  0.78           H  
ATOM    195 2HG1 ILE A  13      -8.334  -2.719   4.608  1.00  0.78           H  
ATOM    196 1HG2 ILE A  13      -9.534  -6.000   3.144  1.00  0.78           H  
ATOM    197 2HG2 ILE A  13      -8.166  -6.123   2.014  1.00  0.78           H  
ATOM    198 3HG2 ILE A  13      -7.894  -6.274   3.764  1.00  0.78           H  
ATOM    199 1HD1 ILE A  13     -10.439  -3.340   5.600  1.00  0.78           H  
ATOM    200 2HD1 ILE A  13     -10.588  -3.043   3.857  1.00  0.78           H  
ATOM    201 3HD1 ILE A  13     -10.554  -4.688   4.470  1.00  0.78           H  
ATOM    202  N   GLY A  14      -6.755  -3.909   0.501  1.00  0.81           N  
ATOM    203  CA  GLY A  14      -6.379  -4.317  -0.836  1.00  0.81           C  
ATOM    204  C   GLY A  14      -4.899  -4.215  -1.144  1.00  0.81           C  
ATOM    205  O   GLY A  14      -4.375  -4.998  -1.938  1.00  0.81           O  
ATOM    206  H   GLY A  14      -7.455  -3.172   0.556  1.00  0.81           H  
ATOM    207 1HA  GLY A  14      -6.719  -5.333  -1.005  1.00  0.81           H  
ATOM    208 2HA  GLY A  14      -6.917  -3.673  -1.529  1.00  0.81           H  
ATOM    209  N   LEU A  15      -4.226  -3.250  -0.540  1.00  0.82           N  
ATOM    210  CA  LEU A  15      -2.814  -3.072  -0.763  1.00  0.82           C  
ATOM    211  C   LEU A  15      -2.006  -3.984   0.176  1.00  0.82           C  
ATOM    212  O   LEU A  15      -1.020  -4.592  -0.247  1.00  0.82           O  
ATOM    213  CB  LEU A  15      -2.426  -1.606  -0.544  1.00  0.82           C  
ATOM    214  CG  LEU A  15      -1.024  -1.249  -0.951  1.00  0.82           C  
ATOM    215  CD1 LEU A  15      -0.893  -1.492  -2.445  1.00  0.82           C  
ATOM    216  CD2 LEU A  15      -0.748   0.206  -0.623  1.00  0.82           C  
ATOM    217  H   LEU A  15      -4.715  -2.596   0.065  1.00  0.82           H  
ATOM    218  HA  LEU A  15      -2.588  -3.343  -1.793  1.00  0.82           H  
ATOM    219 1HB  LEU A  15      -3.100  -0.973  -1.080  1.00  0.82           H  
ATOM    220 2HB  LEU A  15      -2.553  -1.384   0.501  1.00  0.82           H  
ATOM    221  HG  LEU A  15      -0.322  -1.896  -0.448  1.00  0.82           H  
ATOM    222 1HD1 LEU A  15       0.117  -1.250  -2.770  1.00  0.82           H  
ATOM    223 2HD1 LEU A  15      -1.102  -2.541  -2.664  1.00  0.82           H  
ATOM    224 3HD1 LEU A  15      -1.606  -0.863  -2.978  1.00  0.82           H  
ATOM    225 1HD2 LEU A  15       0.252   0.469  -0.938  1.00  0.82           H  
ATOM    226 2HD2 LEU A  15      -1.462   0.824  -1.152  1.00  0.82           H  
ATOM    227 3HD2 LEU A  15      -0.849   0.368   0.446  1.00  0.82           H  
ATOM    228  N   GLN A  16      -2.402  -4.052   1.459  1.00  0.83           N  
ATOM    229  CA  GLN A  16      -1.635  -4.793   2.460  1.00  0.83           C  
ATOM    230  C   GLN A  16      -1.819  -6.314   2.453  1.00  0.83           C  
ATOM    231  O   GLN A  16      -0.838  -7.060   2.452  1.00  0.83           O  
ATOM    232  CB  GLN A  16      -2.033  -4.322   3.868  1.00  0.83           C  
ATOM    233  CG  GLN A  16      -1.193  -4.932   4.968  1.00  0.83           C  
ATOM    234  CD  GLN A  16      -1.526  -4.439   6.374  1.00  0.83           C  
ATOM    235  OE1 GLN A  16      -2.663  -4.515   6.860  1.00  0.83           O  
ATOM    236  NE2 GLN A  16      -0.499  -3.927   7.048  1.00  0.83           N  
ATOM    237  H   GLN A  16      -3.233  -3.546   1.762  1.00  0.83           H  
ATOM    238  HA  GLN A  16      -0.580  -4.581   2.294  1.00  0.83           H  
ATOM    239 1HB  GLN A  16      -2.001  -3.257   3.933  1.00  0.83           H  
ATOM    240 2HB  GLN A  16      -3.071  -4.605   4.050  1.00  0.83           H  
ATOM    241 1HG  GLN A  16      -1.338  -6.011   4.946  1.00  0.83           H  
ATOM    242 2HG  GLN A  16      -0.149  -4.696   4.767  1.00  0.83           H  
ATOM    243 1HE2 GLN A  16      -0.618  -3.593   7.983  1.00  0.83           H  
ATOM    244 2HE2 GLN A  16       0.405  -3.883   6.619  1.00  0.83           H  
ATOM    245  N   ASP A  17      -3.072  -6.777   2.507  1.00  0.81           N  
ATOM    246  CA  ASP A  17      -3.365  -8.210   2.581  1.00  0.81           C  
ATOM    247  C   ASP A  17      -4.086  -8.749   1.365  1.00  0.81           C  
ATOM    248  O   ASP A  17      -3.975  -9.935   1.053  1.00  0.81           O  
ATOM    249  CB  ASP A  17      -4.169  -8.568   3.830  1.00  0.81           C  
ATOM    250  CG  ASP A  17      -4.350 -10.101   3.969  1.00  0.81           C  
ATOM    251  OD1 ASP A  17      -3.382 -10.854   3.933  1.00  0.81           O  
ATOM    252  OD2 ASP A  17      -5.471 -10.547   4.100  1.00  0.81           O  
ATOM    253  H   ASP A  17      -3.853  -6.125   2.467  1.00  0.81           H  
ATOM    254  HA  ASP A  17      -2.416  -8.739   2.649  1.00  0.81           H  
ATOM    255 1HB  ASP A  17      -3.670  -8.178   4.715  1.00  0.81           H  
ATOM    256 2HB  ASP A  17      -5.156  -8.101   3.766  1.00  0.81           H  
ATOM    257  N   GLY A  18      -4.840  -7.890   0.702  1.00  0.78           N  
ATOM    258  CA  GLY A  18      -5.641  -8.294  -0.426  1.00  0.78           C  
ATOM    259  C   GLY A  18      -6.953  -8.883   0.042  1.00  0.78           C  
ATOM    260  O   GLY A  18      -7.245  -8.916   1.237  1.00  0.78           O  
ATOM    261  H   GLY A  18      -4.887  -6.926   0.994  1.00  0.78           H  
ATOM    262 1HA  GLY A  18      -5.822  -7.435  -1.065  1.00  0.78           H  
ATOM    263 2HA  GLY A  18      -5.099  -9.026  -1.023  1.00  0.78           H  
ATOM    264  N   PHE A  19      -7.749  -9.335  -0.907  1.00  0.75           N  
ATOM    265  CA  PHE A  19      -9.038  -9.932  -0.609  1.00  0.75           C  
ATOM    266  C   PHE A  19      -9.107 -11.373  -1.061  1.00  0.75           C  
ATOM    267  O   PHE A  19      -8.800 -11.686  -2.207  1.00  0.75           O  
ATOM    268  CB  PHE A  19     -10.142  -9.142  -1.296  1.00  0.75           C  
ATOM    269  CG  PHE A  19     -10.282  -7.804  -0.778  1.00  0.75           C  
ATOM    270  CD1 PHE A  19      -9.516  -6.773  -1.249  1.00  0.75           C  
ATOM    271  CD2 PHE A  19     -11.166  -7.566   0.217  1.00  0.75           C  
ATOM    272  CE1 PHE A  19      -9.663  -5.517  -0.718  1.00  0.75           C  
ATOM    273  CE2 PHE A  19     -11.292  -6.335   0.734  1.00  0.75           C  
ATOM    274  CZ  PHE A  19     -10.540  -5.300   0.263  1.00  0.75           C  
ATOM    275  H   PHE A  19      -7.432  -9.227  -1.863  1.00  0.75           H  
ATOM    276  HA  PHE A  19      -9.199  -9.908   0.471  1.00  0.75           H  
ATOM    277 1HB  PHE A  19      -9.937  -9.074  -2.362  1.00  0.75           H  
ATOM    278 2HB  PHE A  19     -11.092  -9.664  -1.178  1.00  0.75           H  
ATOM    279  HD1 PHE A  19      -8.795  -6.966  -2.047  1.00  0.75           H  
ATOM    280  HD2 PHE A  19     -11.770  -8.387   0.598  1.00  0.75           H  
ATOM    281  HE1 PHE A  19      -9.078  -4.695  -1.075  1.00  0.75           H  
ATOM    282  HE2 PHE A  19     -11.979  -6.181   1.515  1.00  0.75           H  
ATOM    283  HZ  PHE A  19     -10.637  -4.305   0.674  1.00  0.75           H  
ATOM    284  N   ASN A  20      -9.516 -12.269  -0.185  1.00  0.71           N  
ATOM    285  CA  ASN A  20      -9.614 -13.654  -0.593  1.00  0.71           C  
ATOM    286  C   ASN A  20     -10.540 -13.702  -1.764  1.00  0.71           C  
ATOM    287  O   ASN A  20     -11.532 -12.965  -1.792  1.00  0.71           O  
ATOM    288  CB  ASN A  20     -10.116 -14.562   0.512  1.00  0.71           C  
ATOM    289  CG  ASN A  20     -10.008 -16.042   0.146  1.00  0.71           C  
ATOM    290  OD1 ASN A  20     -10.887 -16.634  -0.517  1.00  0.71           O  
ATOM    291  ND2 ASN A  20      -8.930 -16.658   0.574  1.00  0.71           N  
ATOM    292  H   ASN A  20      -9.773 -12.012   0.770  1.00  0.71           H  
ATOM    293  HA  ASN A  20      -8.647 -14.012  -0.937  1.00  0.71           H  
ATOM    294 1HB  ASN A  20      -9.543 -14.375   1.423  1.00  0.71           H  
ATOM    295 2HB  ASN A  20     -11.158 -14.322   0.734  1.00  0.71           H  
ATOM    296 1HD2 ASN A  20      -8.792 -17.627   0.370  1.00  0.71           H  
ATOM    297 2HD2 ASN A  20      -8.249 -16.157   1.106  1.00  0.71           H  
ATOM    298  N   GLU A  21     -10.260 -14.596  -2.700  1.00  0.69           N  
ATOM    299  CA  GLU A  21     -11.152 -14.772  -3.837  1.00  0.69           C  
ATOM    300  C   GLU A  21     -12.614 -14.828  -3.383  1.00  0.69           C  
ATOM    301  O   GLU A  21     -13.484 -14.242  -4.027  1.00  0.69           O  
ATOM    302  CB  GLU A  21     -10.780 -16.040  -4.610  1.00  0.69           C  
ATOM    303  CG  GLU A  21     -11.631 -16.321  -5.850  1.00  0.69           C  
ATOM    304  CD  GLU A  21     -11.160 -17.532  -6.645  1.00  0.69           C  
ATOM    305  OE1 GLU A  21     -10.218 -18.166  -6.234  1.00  0.69           O  
ATOM    306  OE2 GLU A  21     -11.747 -17.811  -7.668  1.00  0.69           O  
ATOM    307  H   GLU A  21      -9.389 -15.128  -2.632  1.00  0.69           H  
ATOM    308  HA  GLU A  21     -11.043 -13.915  -4.487  1.00  0.69           H  
ATOM    309 1HB  GLU A  21      -9.743 -15.974  -4.920  1.00  0.69           H  
ATOM    310 2HB  GLU A  21     -10.865 -16.901  -3.947  1.00  0.69           H  
ATOM    311 1HG  GLU A  21     -12.648 -16.507  -5.512  1.00  0.69           H  
ATOM    312 2HG  GLU A  21     -11.656 -15.454  -6.495  1.00  0.69           H  
ATOM    313  N   MET A  22     -12.907 -15.503  -2.266  1.00  0.67           N  
ATOM    314  CA  MET A  22     -14.286 -15.537  -1.809  1.00  0.67           C  
ATOM    315  C   MET A  22     -14.832 -14.128  -1.585  1.00  0.67           C  
ATOM    316  O   MET A  22     -15.896 -13.778  -2.089  1.00  0.67           O  
ATOM    317  CB  MET A  22     -14.384 -16.245  -0.470  1.00  0.67           C  
ATOM    318  CG  MET A  22     -15.784 -16.249   0.100  1.00  0.67           C  
ATOM    319  SD  MET A  22     -15.819 -16.722   1.819  1.00  0.67           S  
ATOM    320  CE  MET A  22     -15.095 -15.218   2.522  1.00  0.67           C  
ATOM    321  H   MET A  22     -12.174 -15.963  -1.730  1.00  0.67           H  
ATOM    322  HA  MET A  22     -14.898 -16.033  -2.564  1.00  0.67           H  
ATOM    323 1HB  MET A  22     -14.053 -17.276  -0.578  1.00  0.67           H  
ATOM    324 2HB  MET A  22     -13.721 -15.764   0.250  1.00  0.67           H  
ATOM    325 1HG  MET A  22     -16.205 -15.255   0.008  1.00  0.67           H  
ATOM    326 2HG  MET A  22     -16.410 -16.939  -0.464  1.00  0.67           H  
ATOM    327 1HE  MET A  22     -15.030 -15.315   3.605  1.00  0.67           H  
ATOM    328 2HE  MET A  22     -14.094 -15.066   2.109  1.00  0.67           H  
ATOM    329 3HE  MET A  22     -15.717 -14.361   2.273  1.00  0.67           H  
ATOM    330  N   ALA A  23     -14.106 -13.311  -0.815  1.00  0.67           N  
ATOM    331  CA  ALA A  23     -14.561 -11.961  -0.484  1.00  0.67           C  
ATOM    332  C   ALA A  23     -14.704 -11.116  -1.738  1.00  0.67           C  
ATOM    333  O   ALA A  23     -15.634 -10.320  -1.873  1.00  0.67           O  
ATOM    334  CB  ALA A  23     -13.600 -11.301   0.479  1.00  0.67           C  
ATOM    335  H   ALA A  23     -13.209 -13.627  -0.470  1.00  0.67           H  
ATOM    336  HA  ALA A  23     -15.539 -12.040  -0.012  1.00  0.67           H  
ATOM    337 1HB  ALA A  23     -13.960 -10.305   0.736  1.00  0.67           H  
ATOM    338 2HB  ALA A  23     -13.520 -11.901   1.388  1.00  0.67           H  
ATOM    339 3HB  ALA A  23     -12.615 -11.222   0.017  1.00  0.67           H  
ATOM    340  N   TYR A  24     -13.785 -11.303  -2.679  1.00  0.67           N  
ATOM    341  CA  TYR A  24     -13.825 -10.567  -3.933  1.00  0.67           C  
ATOM    342  C   TYR A  24     -15.146 -10.820  -4.629  1.00  0.67           C  
ATOM    343  O   TYR A  24     -15.840  -9.880  -5.045  1.00  0.67           O  
ATOM    344  CB  TYR A  24     -12.676 -10.991  -4.833  1.00  0.67           C  
ATOM    345  CG  TYR A  24     -12.666 -10.384  -6.200  1.00  0.67           C  
ATOM    346  CD1 TYR A  24     -12.165  -9.101  -6.428  1.00  0.67           C  
ATOM    347  CD2 TYR A  24     -13.160 -11.134  -7.246  1.00  0.67           C  
ATOM    348  CE1 TYR A  24     -12.161  -8.596  -7.719  1.00  0.67           C  
ATOM    349  CE2 TYR A  24     -13.154 -10.635  -8.513  1.00  0.67           C  
ATOM    350  CZ  TYR A  24     -12.658  -9.387  -8.760  1.00  0.67           C  
ATOM    351  OH  TYR A  24     -12.646  -8.932 -10.042  1.00  0.67           O  
ATOM    352  H   TYR A  24     -13.038 -11.980  -2.509  1.00  0.67           H  
ATOM    353  HA  TYR A  24     -13.749  -9.505  -3.721  1.00  0.67           H  
ATOM    354 1HB  TYR A  24     -11.731 -10.744  -4.343  1.00  0.67           H  
ATOM    355 2HB  TYR A  24     -12.694 -12.065  -4.954  1.00  0.67           H  
ATOM    356  HD1 TYR A  24     -11.773  -8.503  -5.602  1.00  0.67           H  
ATOM    357  HD2 TYR A  24     -13.547 -12.134  -7.058  1.00  0.67           H  
ATOM    358  HE1 TYR A  24     -11.769  -7.599  -7.918  1.00  0.67           H  
ATOM    359  HE2 TYR A  24     -13.536 -11.240  -9.335  1.00  0.67           H  
ATOM    360  HH  TYR A  24     -12.967  -9.623 -10.628  1.00  0.67           H  
ATOM    361  N   GLN A  25     -15.479 -12.109  -4.754  1.00  0.67           N  
ATOM    362  CA  GLN A  25     -16.694 -12.544  -5.406  1.00  0.67           C  
ATOM    363  C   GLN A  25     -17.918 -12.071  -4.636  1.00  0.67           C  
ATOM    364  O   GLN A  25     -18.901 -11.650  -5.246  1.00  0.67           O  
ATOM    365  CB  GLN A  25     -16.696 -14.069  -5.524  1.00  0.67           C  
ATOM    366  CG  GLN A  25     -15.663 -14.609  -6.490  1.00  0.67           C  
ATOM    367  CD  GLN A  25     -15.581 -16.120  -6.466  1.00  0.67           C  
ATOM    368  OE1 GLN A  25     -16.170 -16.788  -5.606  1.00  0.67           O  
ATOM    369  NE2 GLN A  25     -14.830 -16.674  -7.410  1.00  0.67           N  
ATOM    370  H   GLN A  25     -14.845 -12.821  -4.380  1.00  0.67           H  
ATOM    371  HA  GLN A  25     -16.725 -12.111  -6.404  1.00  0.67           H  
ATOM    372 1HB  GLN A  25     -16.491 -14.504  -4.544  1.00  0.67           H  
ATOM    373 2HB  GLN A  25     -17.679 -14.413  -5.839  1.00  0.67           H  
ATOM    374 1HG  GLN A  25     -15.923 -14.294  -7.497  1.00  0.67           H  
ATOM    375 2HG  GLN A  25     -14.686 -14.212  -6.218  1.00  0.67           H  
ATOM    376 1HE2 GLN A  25     -14.707 -17.667  -7.443  1.00  0.67           H  
ATOM    377 2HE2 GLN A  25     -14.353 -16.102  -8.075  1.00  0.67           H  
ATOM    378  N   MET A  26     -17.859 -12.099  -3.296  1.00  0.68           N  
ATOM    379  CA  MET A  26     -18.999 -11.647  -2.510  1.00  0.68           C  
ATOM    380  C   MET A  26     -19.263 -10.168  -2.757  1.00  0.68           C  
ATOM    381  O   MET A  26     -20.409  -9.778  -2.959  1.00  0.68           O  
ATOM    382  CB  MET A  26     -18.799 -11.909  -1.019  1.00  0.68           C  
ATOM    383  CG  MET A  26     -18.812 -13.377  -0.607  1.00  0.68           C  
ATOM    384  SD  MET A  26     -18.458 -13.584   1.136  1.00  0.68           S  
ATOM    385  CE  MET A  26     -20.036 -13.087   1.812  1.00  0.68           C  
ATOM    386  H   MET A  26     -17.032 -12.473  -2.832  1.00  0.68           H  
ATOM    387  HA  MET A  26     -19.877 -12.200  -2.834  1.00  0.68           H  
ATOM    388 1HB  MET A  26     -17.845 -11.489  -0.714  1.00  0.68           H  
ATOM    389 2HB  MET A  26     -19.575 -11.394  -0.455  1.00  0.68           H  
ATOM    390 1HG  MET A  26     -19.797 -13.794  -0.806  1.00  0.68           H  
ATOM    391 2HG  MET A  26     -18.093 -13.939  -1.180  1.00  0.68           H  
ATOM    392 1HE  MET A  26     -19.998 -13.129   2.900  1.00  0.68           H  
ATOM    393 2HE  MET A  26     -20.278 -12.082   1.490  1.00  0.68           H  
ATOM    394 3HE  MET A  26     -20.810 -13.765   1.450  1.00  0.68           H  
ATOM    395  N   VAL A  27     -18.220  -9.338  -2.827  1.00  0.68           N  
ATOM    396  CA  VAL A  27     -18.469  -7.922  -3.093  1.00  0.68           C  
ATOM    397  C   VAL A  27     -19.092  -7.753  -4.472  1.00  0.68           C  
ATOM    398  O   VAL A  27     -20.086  -7.038  -4.638  1.00  0.68           O  
ATOM    399  CB  VAL A  27     -17.180  -7.074  -3.026  1.00  0.68           C  
ATOM    400  CG1 VAL A  27     -17.478  -5.651  -3.524  1.00  0.68           C  
ATOM    401  CG2 VAL A  27     -16.660  -7.014  -1.605  1.00  0.68           C  
ATOM    402  H   VAL A  27     -17.271  -9.681  -2.664  1.00  0.68           H  
ATOM    403  HA  VAL A  27     -19.167  -7.548  -2.343  1.00  0.68           H  
ATOM    404  HB  VAL A  27     -16.426  -7.516  -3.672  1.00  0.68           H  
ATOM    405 1HG1 VAL A  27     -16.572  -5.051  -3.486  1.00  0.68           H  
ATOM    406 2HG1 VAL A  27     -17.834  -5.701  -4.550  1.00  0.68           H  
ATOM    407 3HG1 VAL A  27     -18.239  -5.198  -2.900  1.00  0.68           H  
ATOM    408 1HG2 VAL A  27     -15.756  -6.414  -1.576  1.00  0.68           H  
ATOM    409 2HG2 VAL A  27     -17.412  -6.569  -0.959  1.00  0.68           H  
ATOM    410 3HG2 VAL A  27     -16.435  -8.011  -1.280  1.00  0.68           H  
ATOM    411  N   ALA A  28     -18.534  -8.443  -5.470  1.00  0.69           N  
ATOM    412  CA  ALA A  28     -19.064  -8.350  -6.821  1.00  0.69           C  
ATOM    413  C   ALA A  28     -20.534  -8.803  -6.872  1.00  0.69           C  
ATOM    414  O   ALA A  28     -21.367  -8.187  -7.552  1.00  0.69           O  
ATOM    415  CB  ALA A  28     -18.208  -9.199  -7.752  1.00  0.69           C  
ATOM    416  H   ALA A  28     -17.714  -9.029  -5.289  1.00  0.69           H  
ATOM    417  HA  ALA A  28     -19.019  -7.307  -7.134  1.00  0.69           H  
ATOM    418 1HB  ALA A  28     -18.582  -9.116  -8.770  1.00  0.69           H  
ATOM    419 2HB  ALA A  28     -17.173  -8.851  -7.710  1.00  0.69           H  
ATOM    420 3HB  ALA A  28     -18.252 -10.238  -7.431  1.00  0.69           H  
ATOM    421  N   HIS A  29     -20.856  -9.863  -6.119  1.00  0.70           N  
ATOM    422  CA  HIS A  29     -22.198 -10.432  -6.057  1.00  0.70           C  
ATOM    423  C   HIS A  29     -23.170  -9.438  -5.452  1.00  0.70           C  
ATOM    424  O   HIS A  29     -24.230  -9.189  -6.015  1.00  0.70           O  
ATOM    425  CB  HIS A  29     -22.195 -11.737  -5.255  1.00  0.70           C  
ATOM    426  CG  HIS A  29     -23.507 -12.453  -5.188  1.00  0.70           C  
ATOM    427  ND1 HIS A  29     -24.056 -13.112  -6.276  1.00  0.70           N  
ATOM    428  CD2 HIS A  29     -24.367 -12.638  -4.166  1.00  0.70           C  
ATOM    429  CE1 HIS A  29     -25.201 -13.665  -5.918  1.00  0.70           C  
ATOM    430  NE2 HIS A  29     -25.411 -13.398  -4.646  1.00  0.70           N  
ATOM    431  H   HIS A  29     -20.124 -10.328  -5.589  1.00  0.70           H  
ATOM    432  HA  HIS A  29     -22.540 -10.661  -7.063  1.00  0.70           H  
ATOM    433 1HB  HIS A  29     -21.455 -12.416  -5.679  1.00  0.70           H  
ATOM    434 2HB  HIS A  29     -21.882 -11.524  -4.236  1.00  0.70           H  
ATOM    435  HD2 HIS A  29     -24.251 -12.260  -3.149  1.00  0.70           H  
ATOM    436  HE1 HIS A  29     -25.859 -14.246  -6.563  1.00  0.70           H  
ATOM    437  HE2 HIS A  29     -26.210 -13.698  -4.104  1.00  0.70           H  
ATOM    438  N   VAL A  30     -22.808  -8.863  -4.313  1.00  0.70           N  
ATOM    439  CA  VAL A  30     -23.658  -7.908  -3.618  1.00  0.70           C  
ATOM    440  C   VAL A  30     -23.965  -6.689  -4.467  1.00  0.70           C  
ATOM    441  O   VAL A  30     -25.122  -6.255  -4.549  1.00  0.70           O  
ATOM    442  CB  VAL A  30     -22.955  -7.486  -2.330  1.00  0.70           C  
ATOM    443  CG1 VAL A  30     -23.647  -6.318  -1.676  1.00  0.70           C  
ATOM    444  CG2 VAL A  30     -22.943  -8.680  -1.382  1.00  0.70           C  
ATOM    445  H   VAL A  30     -21.907  -9.111  -3.901  1.00  0.70           H  
ATOM    446  HA  VAL A  30     -24.591  -8.404  -3.365  1.00  0.70           H  
ATOM    447  HB  VAL A  30     -21.930  -7.189  -2.572  1.00  0.70           H  
ATOM    448 1HG1 VAL A  30     -23.097  -6.061  -0.789  1.00  0.70           H  
ATOM    449 2HG1 VAL A  30     -23.651  -5.468  -2.358  1.00  0.70           H  
ATOM    450 3HG1 VAL A  30     -24.671  -6.584  -1.420  1.00  0.70           H  
ATOM    451 1HG2 VAL A  30     -22.410  -8.417  -0.490  1.00  0.70           H  
ATOM    452 2HG2 VAL A  30     -23.967  -8.963  -1.140  1.00  0.70           H  
ATOM    453 3HG2 VAL A  30     -22.453  -9.516  -1.847  1.00  0.70           H  
ATOM    454  N   LEU A  31     -22.949  -6.146  -5.130  1.00  0.69           N  
ATOM    455  CA  LEU A  31     -23.177  -4.987  -5.971  1.00  0.69           C  
ATOM    456  C   LEU A  31     -24.104  -5.367  -7.137  1.00  0.69           C  
ATOM    457  O   LEU A  31     -25.007  -4.596  -7.496  1.00  0.69           O  
ATOM    458  CB  LEU A  31     -21.831  -4.453  -6.452  1.00  0.69           C  
ATOM    459  CG  LEU A  31     -20.946  -3.868  -5.324  1.00  0.69           C  
ATOM    460  CD1 LEU A  31     -19.569  -3.494  -5.876  1.00  0.69           C  
ATOM    461  CD2 LEU A  31     -21.644  -2.681  -4.712  1.00  0.69           C  
ATOM    462  H   LEU A  31     -22.006  -6.531  -5.030  1.00  0.69           H  
ATOM    463  HA  LEU A  31     -23.667  -4.217  -5.377  1.00  0.69           H  
ATOM    464 1HB  LEU A  31     -21.279  -5.270  -6.924  1.00  0.69           H  
ATOM    465 2HB  LEU A  31     -22.005  -3.670  -7.190  1.00  0.69           H  
ATOM    466  HG  LEU A  31     -20.804  -4.627  -4.555  1.00  0.69           H  
ATOM    467 1HD1 LEU A  31     -18.949  -3.104  -5.071  1.00  0.69           H  
ATOM    468 2HD1 LEU A  31     -19.098  -4.382  -6.299  1.00  0.69           H  
ATOM    469 3HD1 LEU A  31     -19.686  -2.737  -6.644  1.00  0.69           H  
ATOM    470 1HD2 LEU A  31     -21.042  -2.288  -3.905  1.00  0.69           H  
ATOM    471 2HD2 LEU A  31     -21.789  -1.912  -5.472  1.00  0.69           H  
ATOM    472 3HD2 LEU A  31     -22.613  -2.993  -4.316  1.00  0.69           H  
ATOM    473  N   THR A  32     -23.926  -6.593  -7.667  1.00  0.69           N  
ATOM    474  CA  THR A  32     -24.759  -7.132  -8.737  1.00  0.69           C  
ATOM    475  C   THR A  32     -26.202  -7.318  -8.261  1.00  0.69           C  
ATOM    476  O   THR A  32     -27.143  -7.031  -9.002  1.00  0.69           O  
ATOM    477  CB  THR A  32     -24.224  -8.472  -9.274  1.00  0.69           C  
ATOM    478  OG1 THR A  32     -22.900  -8.286  -9.807  1.00  0.69           O  
ATOM    479  CG2 THR A  32     -25.155  -8.979 -10.365  1.00  0.69           C  
ATOM    480  H   THR A  32     -23.152  -7.175  -7.344  1.00  0.69           H  
ATOM    481  HA  THR A  32     -24.763  -6.420  -9.560  1.00  0.69           H  
ATOM    482  HB  THR A  32     -24.184  -9.201  -8.477  1.00  0.69           H  
ATOM    483  HG1 THR A  32     -22.283  -8.095  -9.060  1.00  0.69           H  
ATOM    484 1HG2 THR A  32     -24.780  -9.926 -10.747  1.00  0.69           H  
ATOM    485 2HG2 THR A  32     -26.154  -9.121  -9.949  1.00  0.69           H  
ATOM    486 3HG2 THR A  32     -25.198  -8.250 -11.174  1.00  0.69           H  
ATOM    487  N   LEU A  33     -26.389  -7.815  -7.032  1.00  0.67           N  
ATOM    488  CA  LEU A  33     -27.742  -7.987  -6.519  1.00  0.67           C  
ATOM    489  C   LEU A  33     -28.408  -6.626  -6.424  1.00  0.67           C  
ATOM    490  O   LEU A  33     -29.572  -6.475  -6.793  1.00  0.67           O  
ATOM    491  CB  LEU A  33     -27.733  -8.619  -5.122  1.00  0.67           C  
ATOM    492  CG  LEU A  33     -27.309 -10.077  -5.020  1.00  0.67           C  
ATOM    493  CD1 LEU A  33     -27.216 -10.440  -3.544  1.00  0.67           C  
ATOM    494  CD2 LEU A  33     -28.303 -10.944  -5.756  1.00  0.67           C  
ATOM    495  H   LEU A  33     -25.588  -8.083  -6.471  1.00  0.67           H  
ATOM    496  HA  LEU A  33     -28.305  -8.615  -7.200  1.00  0.67           H  
ATOM    497 1HB  LEU A  33     -27.052  -8.044  -4.497  1.00  0.67           H  
ATOM    498 2HB  LEU A  33     -28.732  -8.534  -4.700  1.00  0.67           H  
ATOM    499  HG  LEU A  33     -26.332 -10.214  -5.463  1.00  0.67           H  
ATOM    500 1HD1 LEU A  33     -26.916 -11.468  -3.434  1.00  0.67           H  
ATOM    501 2HD1 LEU A  33     -26.487  -9.799  -3.058  1.00  0.67           H  
ATOM    502 3HD1 LEU A  33     -28.188 -10.302  -3.078  1.00  0.67           H  
ATOM    503 1HD2 LEU A  33     -27.998 -11.986  -5.680  1.00  0.67           H  
ATOM    504 2HD2 LEU A  33     -29.291 -10.819  -5.316  1.00  0.67           H  
ATOM    505 3HD2 LEU A  33     -28.330 -10.649  -6.805  1.00  0.67           H  
ATOM    506  N   GLY A  34     -27.655  -5.613  -6.001  1.00  0.66           N  
ATOM    507  CA  GLY A  34     -28.182  -4.262  -5.919  1.00  0.66           C  
ATOM    508  C   GLY A  34     -28.711  -3.855  -7.290  1.00  0.66           C  
ATOM    509  O   GLY A  34     -29.863  -3.443  -7.426  1.00  0.66           O  
ATOM    510  H   GLY A  34     -26.696  -5.792  -5.692  1.00  0.66           H  
ATOM    511 1HA  GLY A  34     -28.978  -4.216  -5.175  1.00  0.66           H  
ATOM    512 2HA  GLY A  34     -27.389  -3.589  -5.602  1.00  0.66           H  
ATOM    513  N   TYR A  35     -27.860  -3.997  -8.308  1.00  0.65           N  
ATOM    514  CA  TYR A  35     -28.166  -3.663  -9.698  1.00  0.65           C  
ATOM    515  C   TYR A  35     -29.453  -4.367 -10.138  1.00  0.65           C  
ATOM    516  O   TYR A  35     -30.384  -3.725 -10.640  1.00  0.65           O  
ATOM    517  CB  TYR A  35     -26.953  -4.107 -10.534  1.00  0.65           C  
ATOM    518  CG  TYR A  35     -26.919  -3.975 -12.027  1.00  0.65           C  
ATOM    519  CD1 TYR A  35     -26.570  -2.784 -12.621  1.00  0.65           C  
ATOM    520  CD2 TYR A  35     -27.176  -5.093 -12.805  1.00  0.65           C  
ATOM    521  CE1 TYR A  35     -26.475  -2.705 -14.002  1.00  0.65           C  
ATOM    522  CE2 TYR A  35     -27.082  -5.018 -14.179  1.00  0.65           C  
ATOM    523  CZ  TYR A  35     -26.727  -3.832 -14.779  1.00  0.65           C  
ATOM    524  OH  TYR A  35     -26.620  -3.765 -16.155  1.00  0.65           O  
ATOM    525  H   TYR A  35     -26.923  -4.345  -8.092  1.00  0.65           H  
ATOM    526  HA  TYR A  35     -28.309  -2.586  -9.782  1.00  0.65           H  
ATOM    527 1HB  TYR A  35     -26.080  -3.572 -10.150  1.00  0.65           H  
ATOM    528 2HB  TYR A  35     -26.767  -5.132 -10.328  1.00  0.65           H  
ATOM    529  HD1 TYR A  35     -26.363  -1.919 -12.005  1.00  0.65           H  
ATOM    530  HD2 TYR A  35     -27.441  -6.038 -12.326  1.00  0.65           H  
ATOM    531  HE1 TYR A  35     -26.202  -1.767 -14.478  1.00  0.65           H  
ATOM    532  HE2 TYR A  35     -27.278  -5.901 -14.787  1.00  0.65           H  
ATOM    533  HH  TYR A  35     -26.844  -4.617 -16.535  1.00  0.65           H  
ATOM    534  N   ALA A  36     -29.524  -5.682  -9.912  1.00  0.64           N  
ATOM    535  CA  ALA A  36     -30.690  -6.469 -10.295  1.00  0.64           C  
ATOM    536  C   ALA A  36     -31.969  -5.988  -9.611  1.00  0.64           C  
ATOM    537  O   ALA A  36     -33.033  -5.934 -10.241  1.00  0.64           O  
ATOM    538  CB  ALA A  36     -30.455  -7.924  -9.943  1.00  0.64           C  
ATOM    539  H   ALA A  36     -28.729  -6.152  -9.478  1.00  0.64           H  
ATOM    540  HA  ALA A  36     -30.822  -6.369 -11.371  1.00  0.64           H  
ATOM    541 1HB  ALA A  36     -31.309  -8.520 -10.255  1.00  0.64           H  
ATOM    542 2HB  ALA A  36     -29.555  -8.276 -10.449  1.00  0.64           H  
ATOM    543 3HB  ALA A  36     -30.321  -8.013  -8.865  1.00  0.64           H  
ATOM    544  N   VAL A  37     -31.869  -5.611  -8.337  1.00  0.63           N  
ATOM    545  CA  VAL A  37     -33.031  -5.137  -7.606  1.00  0.63           C  
ATOM    546  C   VAL A  37     -33.468  -3.773  -8.093  1.00  0.63           C  
ATOM    547  O   VAL A  37     -34.666  -3.527  -8.248  1.00  0.63           O  
ATOM    548  CB  VAL A  37     -32.793  -5.091  -6.101  1.00  0.63           C  
ATOM    549  CG1 VAL A  37     -33.970  -4.442  -5.463  1.00  0.63           C  
ATOM    550  CG2 VAL A  37     -32.631  -6.500  -5.558  1.00  0.63           C  
ATOM    551  H   VAL A  37     -30.971  -5.684  -7.856  1.00  0.63           H  
ATOM    552  HA  VAL A  37     -33.845  -5.839  -7.782  1.00  0.63           H  
ATOM    553  HB  VAL A  37     -31.897  -4.500  -5.886  1.00  0.63           H  
ATOM    554 1HG1 VAL A  37     -33.812  -4.417  -4.416  1.00  0.63           H  
ATOM    555 2HG1 VAL A  37     -34.077  -3.444  -5.851  1.00  0.63           H  
ATOM    556 3HG1 VAL A  37     -34.869  -5.017  -5.680  1.00  0.63           H  
ATOM    557 1HG2 VAL A  37     -32.471  -6.455  -4.482  1.00  0.63           H  
ATOM    558 2HG2 VAL A  37     -33.532  -7.075  -5.771  1.00  0.63           H  
ATOM    559 3HG2 VAL A  37     -31.786  -6.981  -6.027  1.00  0.63           H  
ATOM    560  N   MET A  38     -32.509  -2.877  -8.341  1.00  0.62           N  
ATOM    561  CA  MET A  38     -32.854  -1.549  -8.819  1.00  0.62           C  
ATOM    562  C   MET A  38     -33.560  -1.670 -10.162  1.00  0.62           C  
ATOM    563  O   MET A  38     -34.519  -0.943 -10.414  1.00  0.62           O  
ATOM    564  CB  MET A  38     -31.601  -0.689  -8.963  1.00  0.62           C  
ATOM    565  CG  MET A  38     -30.902  -0.294  -7.660  1.00  0.62           C  
ATOM    566  SD  MET A  38     -31.876   0.776  -6.605  1.00  0.62           S  
ATOM    567  CE  MET A  38     -30.867   0.701  -5.136  1.00  0.62           C  
ATOM    568  H   MET A  38     -31.532  -3.126  -8.182  1.00  0.62           H  
ATOM    569  HA  MET A  38     -33.538  -1.082  -8.113  1.00  0.62           H  
ATOM    570 1HB  MET A  38     -30.870  -1.229  -9.568  1.00  0.62           H  
ATOM    571 2HB  MET A  38     -31.850   0.231  -9.498  1.00  0.62           H  
ATOM    572 1HG  MET A  38     -30.665  -1.184  -7.097  1.00  0.62           H  
ATOM    573 2HG  MET A  38     -29.967   0.213  -7.898  1.00  0.62           H  
ATOM    574 1HE  MET A  38     -31.312   1.297  -4.360  1.00  0.62           H  
ATOM    575 2HE  MET A  38     -30.792  -0.325  -4.801  1.00  0.62           H  
ATOM    576 3HE  MET A  38     -29.870   1.075  -5.358  1.00  0.62           H  
ATOM    577  N   LEU A  39     -33.147  -2.643 -10.985  1.00  0.62           N  
ATOM    578  CA  LEU A  39     -33.782  -2.870 -12.277  1.00  0.62           C  
ATOM    579  C   LEU A  39     -35.200  -3.390 -12.099  1.00  0.62           C  
ATOM    580  O   LEU A  39     -36.136  -2.910 -12.743  1.00  0.62           O  
ATOM    581  CB  LEU A  39     -32.974  -3.839 -13.112  1.00  0.62           C  
ATOM    582  CG  LEU A  39     -33.529  -4.107 -14.485  1.00  0.62           C  
ATOM    583  CD1 LEU A  39     -33.627  -2.787 -15.251  1.00  0.62           C  
ATOM    584  CD2 LEU A  39     -32.623  -5.082 -15.217  1.00  0.62           C  
ATOM    585  H   LEU A  39     -32.335  -3.208 -10.727  1.00  0.62           H  
ATOM    586  HA  LEU A  39     -33.829  -1.929 -12.802  1.00  0.62           H  
ATOM    587 1HB  LEU A  39     -32.004  -3.465 -13.198  1.00  0.62           H  
ATOM    588 2HB  LEU A  39     -32.920  -4.789 -12.583  1.00  0.62           H  
ATOM    589  HG  LEU A  39     -34.518  -4.528 -14.391  1.00  0.62           H  
ATOM    590 1HD1 LEU A  39     -34.035  -2.969 -16.243  1.00  0.62           H  
ATOM    591 2HD1 LEU A  39     -34.282  -2.107 -14.712  1.00  0.62           H  
ATOM    592 3HD1 LEU A  39     -32.637  -2.343 -15.343  1.00  0.62           H  
ATOM    593 1HD2 LEU A  39     -33.026  -5.278 -16.211  1.00  0.62           H  
ATOM    594 2HD2 LEU A  39     -31.626  -4.653 -15.309  1.00  0.62           H  
ATOM    595 3HD2 LEU A  39     -32.567  -6.014 -14.655  1.00  0.62           H  
ATOM    596  N   ALA A  40     -35.379  -4.367 -11.205  1.00  0.63           N  
ATOM    597  CA  ALA A  40     -36.716  -4.886 -10.958  1.00  0.63           C  
ATOM    598  C   ALA A  40     -37.607  -3.739 -10.497  1.00  0.63           C  
ATOM    599  O   ALA A  40     -38.770  -3.621 -10.908  1.00  0.63           O  
ATOM    600  CB  ALA A  40     -36.664  -5.974  -9.908  1.00  0.63           C  
ATOM    601  H   ALA A  40     -34.579  -4.764 -10.709  1.00  0.63           H  
ATOM    602  HA  ALA A  40     -37.115  -5.286 -11.887  1.00  0.63           H  
ATOM    603 1HB  ALA A  40     -37.666  -6.360  -9.728  1.00  0.63           H  
ATOM    604 2HB  ALA A  40     -36.018  -6.780 -10.254  1.00  0.63           H  
ATOM    605 3HB  ALA A  40     -36.261  -5.562  -8.983  1.00  0.63           H  
ATOM    606  N   GLY A  41     -37.010  -2.866  -9.687  1.00  0.64           N  
ATOM    607  CA  GLY A  41     -37.635  -1.673  -9.184  1.00  0.64           C  
ATOM    608  C   GLY A  41     -38.062  -0.796 -10.349  1.00  0.64           C  
ATOM    609  O   GLY A  41     -39.241  -0.508 -10.492  1.00  0.64           O  
ATOM    610  H   GLY A  41     -36.059  -3.055  -9.379  1.00  0.64           H  
ATOM    611 1HA  GLY A  41     -38.496  -1.931  -8.569  1.00  0.64           H  
ATOM    612 2HA  GLY A  41     -36.921  -1.146  -8.555  1.00  0.64           H  
ATOM    613  N   LEU A  42     -37.154  -0.498 -11.271  1.00  0.65           N  
ATOM    614  CA  LEU A  42     -37.496   0.354 -12.401  1.00  0.65           C  
ATOM    615  C   LEU A  42     -38.682  -0.179 -13.164  1.00  0.65           C  
ATOM    616  O   LEU A  42     -39.606   0.576 -13.482  1.00  0.65           O  
ATOM    617  CB  LEU A  42     -36.297   0.424 -13.363  1.00  0.65           C  
ATOM    618  CG  LEU A  42     -35.174   1.225 -12.876  1.00  0.65           C  
ATOM    619  CD1 LEU A  42     -33.912   1.043 -13.728  1.00  0.65           C  
ATOM    620  CD2 LEU A  42     -35.624   2.592 -12.953  1.00  0.65           C  
ATOM    621  H   LEU A  42     -36.193  -0.803 -11.136  1.00  0.65           H  
ATOM    622  HA  LEU A  42     -37.734   1.348 -12.032  1.00  0.65           H  
ATOM    623 1HB  LEU A  42     -35.939  -0.579 -13.550  1.00  0.65           H  
ATOM    624 2HB  LEU A  42     -36.632   0.848 -14.308  1.00  0.65           H  
ATOM    625  HG  LEU A  42     -34.952   0.956 -11.861  1.00  0.65           H  
ATOM    626 1HD1 LEU A  42     -33.139   1.667 -13.334  1.00  0.65           H  
ATOM    627 2HD1 LEU A  42     -33.579   0.029 -13.699  1.00  0.65           H  
ATOM    628 3HD1 LEU A  42     -34.123   1.320 -14.756  1.00  0.65           H  
ATOM    629 1HD2 LEU A  42     -34.871   3.241 -12.587  1.00  0.65           H  
ATOM    630 2HD2 LEU A  42     -35.836   2.818 -13.990  1.00  0.65           H  
ATOM    631 3HD2 LEU A  42     -36.513   2.711 -12.377  1.00  0.65           H  
ATOM    632  N   PHE A  43     -38.724  -1.484 -13.391  1.00  0.69           N  
ATOM    633  CA  PHE A  43     -39.859  -2.016 -14.117  1.00  0.69           C  
ATOM    634  C   PHE A  43     -41.164  -1.812 -13.343  1.00  0.69           C  
ATOM    635  O   PHE A  43     -42.183  -1.433 -13.926  1.00  0.69           O  
ATOM    636  CB  PHE A  43     -39.643  -3.488 -14.420  1.00  0.69           C  
ATOM    637  CG  PHE A  43     -38.629  -3.735 -15.516  1.00  0.69           C  
ATOM    638  CD1 PHE A  43     -37.513  -4.532 -15.298  1.00  0.69           C  
ATOM    639  CD2 PHE A  43     -38.792  -3.160 -16.768  1.00  0.69           C  
ATOM    640  CE1 PHE A  43     -36.597  -4.756 -16.309  1.00  0.69           C  
ATOM    641  CE2 PHE A  43     -37.871  -3.380 -17.776  1.00  0.69           C  
ATOM    642  CZ  PHE A  43     -36.773  -4.182 -17.543  1.00  0.69           C  
ATOM    643  H   PHE A  43     -37.950  -2.081 -13.088  1.00  0.69           H  
ATOM    644  HA  PHE A  43     -39.939  -1.480 -15.062  1.00  0.69           H  
ATOM    645 1HB  PHE A  43     -39.294  -3.990 -13.514  1.00  0.69           H  
ATOM    646 2HB  PHE A  43     -40.585  -3.946 -14.710  1.00  0.69           H  
ATOM    647  HD1 PHE A  43     -37.367  -4.985 -14.317  1.00  0.69           H  
ATOM    648  HD2 PHE A  43     -39.662  -2.527 -16.952  1.00  0.69           H  
ATOM    649  HE1 PHE A  43     -35.734  -5.389 -16.128  1.00  0.69           H  
ATOM    650  HE2 PHE A  43     -38.013  -2.922 -18.755  1.00  0.69           H  
ATOM    651  HZ  PHE A  43     -36.048  -4.359 -18.336  1.00  0.69           H  
ATOM    652  N   TYR A  44     -41.135  -1.999 -12.019  1.00  0.73           N  
ATOM    653  CA  TYR A  44     -42.344  -1.811 -11.216  1.00  0.73           C  
ATOM    654  C   TYR A  44     -42.897  -0.405 -11.390  1.00  0.73           C  
ATOM    655  O   TYR A  44     -44.077  -0.211 -11.693  1.00  0.73           O  
ATOM    656  CB  TYR A  44     -42.063  -2.026  -9.721  1.00  0.73           C  
ATOM    657  CG  TYR A  44     -43.277  -1.813  -8.811  1.00  0.73           C  
ATOM    658  CD1 TYR A  44     -44.196  -2.830  -8.646  1.00  0.73           C  
ATOM    659  CD2 TYR A  44     -43.475  -0.601  -8.155  1.00  0.73           C  
ATOM    660  CE1 TYR A  44     -45.291  -2.647  -7.829  1.00  0.73           C  
ATOM    661  CE2 TYR A  44     -44.565  -0.416  -7.342  1.00  0.73           C  
ATOM    662  CZ  TYR A  44     -45.473  -1.439  -7.176  1.00  0.73           C  
ATOM    663  OH  TYR A  44     -46.571  -1.271  -6.371  1.00  0.73           O  
ATOM    664  H   TYR A  44     -40.268  -2.306 -11.568  1.00  0.73           H  
ATOM    665  HA  TYR A  44     -43.099  -2.519 -11.553  1.00  0.73           H  
ATOM    666 1HB  TYR A  44     -41.688  -3.038  -9.566  1.00  0.73           H  
ATOM    667 2HB  TYR A  44     -41.286  -1.350  -9.395  1.00  0.73           H  
ATOM    668  HD1 TYR A  44     -44.053  -3.780  -9.161  1.00  0.73           H  
ATOM    669  HD2 TYR A  44     -42.776   0.198  -8.280  1.00  0.73           H  
ATOM    670  HE1 TYR A  44     -46.012  -3.454  -7.699  1.00  0.73           H  
ATOM    671  HE2 TYR A  44     -44.711   0.538  -6.831  1.00  0.73           H  
ATOM    672  HH  TYR A  44     -46.588  -0.370  -6.032  1.00  0.73           H  
ATOM    673  N   PHE A  45     -42.036   0.588 -11.204  1.00  0.79           N  
ATOM    674  CA  PHE A  45     -42.514   1.963 -11.231  1.00  0.79           C  
ATOM    675  C   PHE A  45     -43.028   2.359 -12.596  1.00  0.79           C  
ATOM    676  O   PHE A  45     -44.073   3.018 -12.695  1.00  0.79           O  
ATOM    677  CB  PHE A  45     -41.435   2.904 -10.781  1.00  0.79           C  
ATOM    678  CG  PHE A  45     -41.212   2.804  -9.343  1.00  0.79           C  
ATOM    679  CD1 PHE A  45     -40.658   1.694  -8.884  1.00  0.79           C  
ATOM    680  CD2 PHE A  45     -41.514   3.783  -8.476  1.00  0.79           C  
ATOM    681  CE1 PHE A  45     -40.342   1.488  -7.601  1.00  0.79           C  
ATOM    682  CE2 PHE A  45     -41.215   3.611  -7.150  1.00  0.79           C  
ATOM    683  CZ  PHE A  45     -40.602   2.438  -6.729  1.00  0.79           C  
ATOM    684  H   PHE A  45     -41.056   0.360 -11.009  1.00  0.79           H  
ATOM    685  HA  PHE A  45     -43.330   2.041 -10.516  1.00  0.79           H  
ATOM    686 1HB  PHE A  45     -40.504   2.659 -11.293  1.00  0.79           H  
ATOM    687 2HB  PHE A  45     -41.707   3.927 -11.022  1.00  0.79           H  
ATOM    688  HD1 PHE A  45     -40.467   0.971  -9.586  1.00  0.79           H  
ATOM    689  HD2 PHE A  45     -41.976   4.705  -8.832  1.00  0.79           H  
ATOM    690  HE1 PHE A  45     -39.867   0.554  -7.291  1.00  0.79           H  
ATOM    691  HE2 PHE A  45     -41.440   4.407  -6.443  1.00  0.79           H  
ATOM    692  HZ  PHE A  45     -40.328   2.275  -5.711  1.00  0.79           H  
ATOM    693  N   VAL A  46     -42.342   1.920 -13.648  1.00  0.87           N  
ATOM    694  CA  VAL A  46     -42.779   2.242 -14.990  1.00  0.87           C  
ATOM    695  C   VAL A  46     -44.174   1.680 -15.226  1.00  0.87           C  
ATOM    696  O   VAL A  46     -45.033   2.354 -15.786  1.00  0.87           O  
ATOM    697  CB  VAL A  46     -41.780   1.705 -16.026  1.00  0.87           C  
ATOM    698  CG1 VAL A  46     -42.364   1.835 -17.424  1.00  0.87           C  
ATOM    699  CG2 VAL A  46     -40.472   2.516 -15.930  1.00  0.87           C  
ATOM    700  H   VAL A  46     -41.490   1.368 -13.519  1.00  0.87           H  
ATOM    701  HA  VAL A  46     -42.820   3.326 -15.089  1.00  0.87           H  
ATOM    702  HB  VAL A  46     -41.584   0.647 -15.823  1.00  0.87           H  
ATOM    703 1HG1 VAL A  46     -41.650   1.449 -18.151  1.00  0.87           H  
ATOM    704 2HG1 VAL A  46     -43.289   1.260 -17.484  1.00  0.87           H  
ATOM    705 3HG1 VAL A  46     -42.571   2.883 -17.637  1.00  0.87           H  
ATOM    706 1HG2 VAL A  46     -39.755   2.136 -16.655  1.00  0.87           H  
ATOM    707 2HG2 VAL A  46     -40.680   3.564 -16.138  1.00  0.87           H  
ATOM    708 3HG2 VAL A  46     -40.056   2.431 -14.935  1.00  0.87           H  
ATOM    709  N   LEU A  47     -44.420   0.456 -14.776  1.00  0.94           N  
ATOM    710  CA  LEU A  47     -45.737  -0.144 -14.917  1.00  0.94           C  
ATOM    711  C   LEU A  47     -46.828   0.590 -14.114  1.00  0.94           C  
ATOM    712  O   LEU A  47     -47.969   0.695 -14.572  1.00  0.94           O  
ATOM    713  CB  LEU A  47     -45.663  -1.607 -14.491  1.00  0.94           C  
ATOM    714  CG  LEU A  47     -44.845  -2.504 -15.431  1.00  0.94           C  
ATOM    715  CD1 LEU A  47     -44.683  -3.875 -14.803  1.00  0.94           C  
ATOM    716  CD2 LEU A  47     -45.544  -2.587 -16.774  1.00  0.94           C  
ATOM    717  H   LEU A  47     -43.674  -0.083 -14.329  1.00  0.94           H  
ATOM    718  HA  LEU A  47     -46.009  -0.105 -15.970  1.00  0.94           H  
ATOM    719 1HB  LEU A  47     -45.205  -1.658 -13.504  1.00  0.94           H  
ATOM    720 2HB  LEU A  47     -46.672  -2.007 -14.426  1.00  0.94           H  
ATOM    721  HG  LEU A  47     -43.858  -2.076 -15.575  1.00  0.94           H  
ATOM    722 1HD1 LEU A  47     -44.093  -4.510 -15.462  1.00  0.94           H  
ATOM    723 2HD1 LEU A  47     -44.169  -3.768 -13.845  1.00  0.94           H  
ATOM    724 3HD1 LEU A  47     -45.662  -4.322 -14.645  1.00  0.94           H  
ATOM    725 1HD2 LEU A  47     -44.961  -3.216 -17.447  1.00  0.94           H  
ATOM    726 2HD2 LEU A  47     -46.537  -3.017 -16.642  1.00  0.94           H  
ATOM    727 3HD2 LEU A  47     -45.634  -1.586 -17.198  1.00  0.94           H  
ATOM    728  N   THR A  48     -46.480   1.126 -12.933  1.00  1.01           N  
ATOM    729  CA  THR A  48     -47.463   1.807 -12.076  1.00  1.01           C  
ATOM    730  C   THR A  48     -47.747   3.263 -12.436  1.00  1.01           C  
ATOM    731  O   THR A  48     -48.736   3.827 -11.962  1.00  1.01           O  
ATOM    732  CB  THR A  48     -47.037   1.806 -10.598  1.00  1.01           C  
ATOM    733  OG1 THR A  48     -45.787   2.491 -10.467  1.00  1.01           O  
ATOM    734  CG2 THR A  48     -46.935   0.398 -10.051  1.00  1.01           C  
ATOM    735  H   THR A  48     -45.522   0.998 -12.596  1.00  1.01           H  
ATOM    736  HA  THR A  48     -48.402   1.259 -12.155  1.00  1.01           H  
ATOM    737  HB  THR A  48     -47.786   2.342 -10.014  1.00  1.01           H  
ATOM    738  HG1 THR A  48     -45.281   2.429 -11.304  1.00  1.01           H  
ATOM    739 1HG2 THR A  48     -46.653   0.451  -9.013  1.00  1.01           H  
ATOM    740 2HG2 THR A  48     -47.900  -0.095 -10.141  1.00  1.01           H  
ATOM    741 3HG2 THR A  48     -46.199  -0.164 -10.598  1.00  1.01           H  
ATOM    742  N   ILE A  49     -46.939   3.878 -13.294  1.00  1.04           N  
ATOM    743  CA  ILE A  49     -47.121   5.301 -13.614  1.00  1.04           C  
ATOM    744  C   ILE A  49     -48.533   5.628 -14.149  1.00  1.04           C  
ATOM    745  O   ILE A  49     -49.020   6.745 -13.990  1.00  1.04           O  
ATOM    746  CB  ILE A  49     -46.060   5.757 -14.650  1.00  1.04           C  
ATOM    747  CG1 ILE A  49     -45.965   7.283 -14.693  1.00  1.04           C  
ATOM    748  CG2 ILE A  49     -46.421   5.265 -16.047  1.00  1.04           C  
ATOM    749  CD1 ILE A  49     -45.451   7.878 -13.418  1.00  1.04           C  
ATOM    750  H   ILE A  49     -46.121   3.377 -13.648  1.00  1.04           H  
ATOM    751  HA  ILE A  49     -46.968   5.871 -12.698  1.00  1.04           H  
ATOM    752  HB  ILE A  49     -45.087   5.347 -14.362  1.00  1.04           H  
ATOM    753 1HG1 ILE A  49     -45.295   7.570 -15.501  1.00  1.04           H  
ATOM    754 2HG1 ILE A  49     -46.953   7.697 -14.897  1.00  1.04           H  
ATOM    755 1HG2 ILE A  49     -45.652   5.579 -16.749  1.00  1.04           H  
ATOM    756 2HG2 ILE A  49     -46.494   4.192 -16.051  1.00  1.04           H  
ATOM    757 3HG2 ILE A  49     -47.370   5.691 -16.349  1.00  1.04           H  
ATOM    758 1HD1 ILE A  49     -45.394   8.946 -13.513  1.00  1.04           H  
ATOM    759 2HD1 ILE A  49     -46.127   7.617 -12.601  1.00  1.04           H  
ATOM    760 3HD1 ILE A  49     -44.455   7.486 -13.213  1.00  1.04           H  
ATOM    761  N   LYS A  50     -49.213   4.643 -14.741  1.00  1.04           N  
ATOM    762  CA  LYS A  50     -50.546   4.829 -15.307  1.00  1.04           C  
ATOM    763  C   LYS A  50     -51.684   4.655 -14.291  1.00  1.04           C  
ATOM    764  O   LYS A  50     -52.855   4.811 -14.640  1.00  1.04           O  
ATOM    765  CB  LYS A  50     -50.751   3.857 -16.467  1.00  1.04           C  
ATOM    766  CG  LYS A  50     -49.838   4.109 -17.663  1.00  1.04           C  
ATOM    767  CD  LYS A  50     -50.101   3.124 -18.790  1.00  1.04           C  
ATOM    768  CE  LYS A  50     -49.176   3.381 -19.975  1.00  1.04           C  
ATOM    769  NZ  LYS A  50     -49.399   2.402 -21.075  1.00  1.04           N  
ATOM    770  H   LYS A  50     -48.769   3.737 -14.822  1.00  1.04           H  
ATOM    771  HA  LYS A  50     -50.606   5.847 -15.695  1.00  1.04           H  
ATOM    772 1HB  LYS A  50     -50.573   2.837 -16.117  1.00  1.04           H  
ATOM    773 2HB  LYS A  50     -51.784   3.911 -16.810  1.00  1.04           H  
ATOM    774 1HG  LYS A  50     -49.982   5.127 -18.028  1.00  1.04           H  
ATOM    775 2HG  LYS A  50     -48.806   3.996 -17.349  1.00  1.04           H  
ATOM    776 1HD  LYS A  50     -49.940   2.107 -18.426  1.00  1.04           H  
ATOM    777 2HD  LYS A  50     -51.135   3.214 -19.121  1.00  1.04           H  
ATOM    778 1HE  LYS A  50     -49.354   4.386 -20.354  1.00  1.04           H  
ATOM    779 2HE  LYS A  50     -48.140   3.307 -19.641  1.00  1.04           H  
ATOM    780 1HZ  LYS A  50     -48.770   2.604 -21.839  1.00  1.04           H  
ATOM    781 2HZ  LYS A  50     -49.225   1.466 -20.735  1.00  1.04           H  
ATOM    782 3HZ  LYS A  50     -50.354   2.470 -21.399  1.00  1.04           H  
ATOM    783  N   THR A  51     -51.342   4.317 -13.046  1.00  1.00           N  
ATOM    784  CA  THR A  51     -52.315   4.095 -11.977  1.00  1.00           C  
ATOM    785  C   THR A  51     -52.126   5.125 -10.877  1.00  1.00           C  
ATOM    786  O   THR A  51     -52.566   4.934  -9.746  1.00  1.00           O  
ATOM    787  CB  THR A  51     -52.163   2.702 -11.371  1.00  1.00           C  
ATOM    788  OG1 THR A  51     -50.847   2.566 -10.823  1.00  1.00           O  
ATOM    789  CG2 THR A  51     -52.362   1.655 -12.449  1.00  1.00           C  
ATOM    790  H   THR A  51     -50.356   4.203 -12.811  1.00  1.00           H  
ATOM    791  HA  THR A  51     -53.321   4.205 -12.381  1.00  1.00           H  
ATOM    792  HB  THR A  51     -52.898   2.558 -10.584  1.00  1.00           H  
ATOM    793  HG1 THR A  51     -50.220   3.131 -11.337  1.00  1.00           H  
ATOM    794 1HG2 THR A  51     -52.248   0.661 -12.017  1.00  1.00           H  
ATOM    795 2HG2 THR A  51     -53.362   1.755 -12.872  1.00  1.00           H  
ATOM    796 3HG2 THR A  51     -51.618   1.796 -13.234  1.00  1.00           H  
ATOM    797  N   VAL A  52     -51.381   6.165 -11.205  1.00  0.95           N  
ATOM    798  CA  VAL A  52     -51.056   7.254 -10.300  1.00  0.95           C  
ATOM    799  C   VAL A  52     -51.516   8.604 -10.868  1.00  0.95           C  
ATOM    800  O   VAL A  52     -51.297   8.905 -12.043  1.00  0.95           O  
ATOM    801  CB  VAL A  52     -49.539   7.236 -10.015  1.00  0.95           C  
ATOM    802  CG1 VAL A  52     -49.152   8.396  -9.181  1.00  0.95           C  
ATOM    803  CG2 VAL A  52     -49.167   5.954  -9.257  1.00  0.95           C  
ATOM    804  H   VAL A  52     -51.039   6.212 -12.156  1.00  0.95           H  
ATOM    805  HA  VAL A  52     -51.578   7.087  -9.356  1.00  0.95           H  
ATOM    806  HB  VAL A  52     -48.992   7.288 -10.962  1.00  0.95           H  
ATOM    807 1HG1 VAL A  52     -48.076   8.371  -8.987  1.00  0.95           H  
ATOM    808 2HG1 VAL A  52     -49.401   9.309  -9.704  1.00  0.95           H  
ATOM    809 3HG1 VAL A  52     -49.696   8.346  -8.245  1.00  0.95           H  
ATOM    810 1HG2 VAL A  52     -48.095   5.949  -9.062  1.00  0.95           H  
ATOM    811 2HG2 VAL A  52     -49.711   5.928  -8.314  1.00  0.95           H  
ATOM    812 3HG2 VAL A  52     -49.424   5.079  -9.845  1.00  0.95           H  
ATOM    813  N   ALA A  53     -52.176   9.412 -10.038  1.00  0.90           N  
ATOM    814  CA  ALA A  53     -52.667  10.722 -10.452  1.00  0.90           C  
ATOM    815  C   ALA A  53     -51.511  11.598 -10.908  1.00  0.90           C  
ATOM    816  O   ALA A  53     -50.444  11.534 -10.296  1.00  0.90           O  
ATOM    817  CB  ALA A  53     -53.354  11.421  -9.298  1.00  0.90           C  
ATOM    818  H   ALA A  53     -52.352   9.113  -9.085  1.00  0.90           H  
ATOM    819  HA  ALA A  53     -53.379  10.561 -11.252  1.00  0.90           H  
ATOM    820 1HB  ALA A  53     -53.732  12.387  -9.619  1.00  0.90           H  
ATOM    821 2HB  ALA A  53     -54.166  10.807  -8.946  1.00  0.90           H  
ATOM    822 3HB  ALA A  53     -52.651  11.556  -8.501  1.00  0.90           H  
ATOM    823  N   PRO A  54     -51.680  12.472 -11.914  1.00  0.85           N  
ATOM    824  CA  PRO A  54     -50.677  13.414 -12.388  1.00  0.85           C  
ATOM    825  C   PRO A  54     -50.002  14.193 -11.264  1.00  0.85           C  
ATOM    826  O   PRO A  54     -48.799  14.444 -11.314  1.00  0.85           O  
ATOM    827  CB  PRO A  54     -51.508  14.327 -13.289  1.00  0.85           C  
ATOM    828  CG  PRO A  54     -52.599  13.428 -13.817  1.00  0.85           C  
ATOM    829  CD  PRO A  54     -52.952  12.529 -12.662  1.00  0.85           C  
ATOM    830  HA  PRO A  54     -49.930  12.881 -12.981  1.00  0.85           H  
ATOM    831 1HB  PRO A  54     -51.895  15.179 -12.709  1.00  0.85           H  
ATOM    832 2HB  PRO A  54     -50.877  14.744 -14.086  1.00  0.85           H  
ATOM    833 1HG  PRO A  54     -53.454  14.028 -14.166  1.00  0.85           H  
ATOM    834 2HG  PRO A  54     -52.231  12.864 -14.689  1.00  0.85           H  
ATOM    835 1HD  PRO A  54     -53.745  12.960 -12.051  1.00  0.85           H  
ATOM    836 2HD  PRO A  54     -53.216  11.553 -13.093  1.00  0.85           H  
ATOM    837  N   ARG A  55     -50.760  14.515 -10.207  1.00  0.81           N  
ATOM    838  CA  ARG A  55     -50.226  15.250  -9.060  1.00  0.81           C  
ATOM    839  C   ARG A  55     -49.155  14.457  -8.287  1.00  0.81           C  
ATOM    840  O   ARG A  55     -48.358  15.035  -7.548  1.00  0.81           O  
ATOM    841  CB  ARG A  55     -51.354  15.660  -8.121  1.00  0.81           C  
ATOM    842  CG  ARG A  55     -52.008  14.535  -7.385  1.00  0.81           C  
ATOM    843  CD  ARG A  55     -53.188  14.966  -6.557  1.00  0.81           C  
ATOM    844  NE  ARG A  55     -54.367  15.316  -7.354  1.00  0.81           N  
ATOM    845  CZ  ARG A  55     -55.484  15.888  -6.846  1.00  0.81           C  
ATOM    846  NH1 ARG A  55     -55.547  16.177  -5.564  1.00  0.81           N  
ATOM    847  NH2 ARG A  55     -56.519  16.154  -7.627  1.00  0.81           N  
ATOM    848  H   ARG A  55     -51.737  14.272 -10.204  1.00  0.81           H  
ATOM    849  HA  ARG A  55     -49.762  16.162  -9.433  1.00  0.81           H  
ATOM    850 1HB  ARG A  55     -50.970  16.355  -7.377  1.00  0.81           H  
ATOM    851 2HB  ARG A  55     -52.127  16.177  -8.688  1.00  0.81           H  
ATOM    852 1HG  ARG A  55     -52.327  13.792  -8.090  1.00  0.81           H  
ATOM    853 2HG  ARG A  55     -51.276  14.114  -6.719  1.00  0.81           H  
ATOM    854 1HD  ARG A  55     -53.470  14.160  -5.888  1.00  0.81           H  
ATOM    855 2HD  ARG A  55     -52.907  15.836  -5.967  1.00  0.81           H  
ATOM    856  HE  ARG A  55     -54.357  15.106  -8.343  1.00  0.81           H  
ATOM    857 1HH1 ARG A  55     -54.768  15.972  -4.960  1.00  0.81           H  
ATOM    858 2HH1 ARG A  55     -56.385  16.604  -5.182  1.00  0.81           H  
ATOM    859 1HH2 ARG A  55     -56.494  15.914  -8.623  1.00  0.81           H  
ATOM    860 2HH2 ARG A  55     -57.353  16.566  -7.228  1.00  0.81           H  
ATOM    861  N   PHE A  56     -49.144  13.130  -8.456  1.00  0.79           N  
ATOM    862  CA  PHE A  56     -48.194  12.264  -7.781  1.00  0.79           C  
ATOM    863  C   PHE A  56     -47.287  11.537  -8.772  1.00  0.79           C  
ATOM    864  O   PHE A  56     -46.269  10.955  -8.371  1.00  0.79           O  
ATOM    865  CB  PHE A  56     -48.876  11.201  -6.955  1.00  0.79           C  
ATOM    866  CG  PHE A  56     -49.812  11.662  -5.949  1.00  0.79           C  
ATOM    867  CD1 PHE A  56     -51.126  11.293  -6.037  1.00  0.79           C  
ATOM    868  CD2 PHE A  56     -49.418  12.481  -4.946  1.00  0.79           C  
ATOM    869  CE1 PHE A  56     -52.041  11.722  -5.122  1.00  0.79           C  
ATOM    870  CE2 PHE A  56     -50.315  12.927  -4.013  1.00  0.79           C  
ATOM    871  CZ  PHE A  56     -51.635  12.546  -4.099  1.00  0.79           C  
ATOM    872  H   PHE A  56     -49.803  12.701  -9.090  1.00  0.79           H  
ATOM    873  HA  PHE A  56     -47.573  12.874  -7.124  1.00  0.79           H  
ATOM    874 1HB  PHE A  56     -49.429  10.572  -7.619  1.00  0.79           H  
ATOM    875 2HB  PHE A  56     -48.117  10.599  -6.468  1.00  0.79           H  
ATOM    876  HD1 PHE A  56     -51.426  10.643  -6.850  1.00  0.79           H  
ATOM    877  HD2 PHE A  56     -48.378  12.788  -4.900  1.00  0.79           H  
ATOM    878  HE1 PHE A  56     -53.083  11.414  -5.206  1.00  0.79           H  
ATOM    879  HE2 PHE A  56     -49.981  13.586  -3.205  1.00  0.79           H  
ATOM    880  HZ  PHE A  56     -52.352  12.900  -3.359  1.00  0.79           H  
ATOM    881  N   ARG A  57     -47.589  11.631 -10.075  1.00  0.77           N  
ATOM    882  CA  ARG A  57     -46.760  10.935 -11.061  1.00  0.77           C  
ATOM    883  C   ARG A  57     -45.330  11.427 -10.967  1.00  0.77           C  
ATOM    884  O   ARG A  57     -44.406  10.652 -11.190  1.00  0.77           O  
ATOM    885  CB  ARG A  57     -47.270  11.088 -12.493  1.00  0.77           C  
ATOM    886  CG  ARG A  57     -48.497  10.270 -12.819  1.00  0.77           C  
ATOM    887  CD  ARG A  57     -48.935  10.422 -14.229  1.00  0.77           C  
ATOM    888  NE  ARG A  57     -50.182   9.728 -14.455  1.00  0.77           N  
ATOM    889  CZ  ARG A  57     -50.880   9.736 -15.605  1.00  0.77           C  
ATOM    890  NH1 ARG A  57     -50.431  10.410 -16.646  1.00  0.77           N  
ATOM    891  NH2 ARG A  57     -52.020   9.068 -15.692  1.00  0.77           N  
ATOM    892  H   ARG A  57     -48.440  12.106 -10.365  1.00  0.77           H  
ATOM    893  HA  ARG A  57     -46.773   9.871 -10.829  1.00  0.77           H  
ATOM    894 1HB  ARG A  57     -47.539  12.130 -12.651  1.00  0.77           H  
ATOM    895 2HB  ARG A  57     -46.492  10.851 -13.201  1.00  0.77           H  
ATOM    896 1HG  ARG A  57     -48.290   9.212 -12.648  1.00  0.77           H  
ATOM    897 2HG  ARG A  57     -49.296  10.564 -12.190  1.00  0.77           H  
ATOM    898 1HD  ARG A  57     -49.066  11.462 -14.490  1.00  0.77           H  
ATOM    899 2HD  ARG A  57     -48.185   9.979 -14.880  1.00  0.77           H  
ATOM    900  HE  ARG A  57     -50.570   9.209 -13.655  1.00  0.77           H  
ATOM    901 1HH1 ARG A  57     -49.561  10.916 -16.577  1.00  0.77           H  
ATOM    902 2HH1 ARG A  57     -50.954  10.415 -17.509  1.00  0.77           H  
ATOM    903 1HH2 ARG A  57     -52.372   8.539 -14.898  1.00  0.77           H  
ATOM    904 2HH2 ARG A  57     -52.540   9.074 -16.551  1.00  0.77           H  
ATOM    905  N   THR A  58     -45.130  12.682 -10.568  1.00  0.77           N  
ATOM    906  CA  THR A  58     -43.775  13.202 -10.406  1.00  0.77           C  
ATOM    907  C   THR A  58     -42.974  12.328  -9.446  1.00  0.77           C  
ATOM    908  O   THR A  58     -41.792  12.091  -9.674  1.00  0.77           O  
ATOM    909  CB  THR A  58     -43.763  14.649  -9.882  1.00  0.77           C  
ATOM    910  OG1 THR A  58     -44.385  15.517 -10.838  1.00  0.77           O  
ATOM    911  CG2 THR A  58     -42.332  15.097  -9.611  1.00  0.77           C  
ATOM    912  H   THR A  58     -45.930  13.277 -10.392  1.00  0.77           H  
ATOM    913  HA  THR A  58     -43.280  13.184 -11.375  1.00  0.77           H  
ATOM    914  HB  THR A  58     -44.328  14.698  -8.948  1.00  0.77           H  
ATOM    915  HG1 THR A  58     -45.310  15.275 -10.937  1.00  0.77           H  
ATOM    916 1HG2 THR A  58     -42.340  16.116  -9.231  1.00  0.77           H  
ATOM    917 2HG2 THR A  58     -41.883  14.439  -8.868  1.00  0.77           H  
ATOM    918 3HG2 THR A  58     -41.753  15.056 -10.529  1.00  0.77           H  
ATOM    919  N   SER A  59     -43.591  11.878  -8.349  1.00  0.76           N  
ATOM    920  CA  SER A  59     -42.889  11.052  -7.378  1.00  0.76           C  
ATOM    921  C   SER A  59     -42.438   9.754  -8.035  1.00  0.76           C  
ATOM    922  O   SER A  59     -41.295   9.311  -7.864  1.00  0.76           O  
ATOM    923  CB  SER A  59     -43.787  10.744  -6.200  1.00  0.76           C  
ATOM    924  OG  SER A  59     -43.126   9.947  -5.256  1.00  0.76           O  
ATOM    925  H   SER A  59     -44.585  12.043  -8.225  1.00  0.76           H  
ATOM    926  HA  SER A  59     -42.013  11.594  -7.028  1.00  0.76           H  
ATOM    927 1HB  SER A  59     -44.094  11.681  -5.738  1.00  0.76           H  
ATOM    928 2HB  SER A  59     -44.688  10.239  -6.537  1.00  0.76           H  
ATOM    929  HG  SER A  59     -43.126   9.055  -5.616  1.00  0.76           H  
ATOM    930  N   SER A  60     -43.349   9.142  -8.798  1.00  0.75           N  
ATOM    931  CA  SER A  60     -43.030   7.887  -9.480  1.00  0.75           C  
ATOM    932  C   SER A  60     -41.916   8.100 -10.512  1.00  0.75           C  
ATOM    933  O   SER A  60     -40.993   7.287 -10.614  1.00  0.75           O  
ATOM    934  CB  SER A  60     -44.272   7.311 -10.125  1.00  0.75           C  
ATOM    935  OG  SER A  60     -45.206   6.919  -9.151  1.00  0.75           O  
ATOM    936  H   SER A  60     -44.271   9.579  -8.893  1.00  0.75           H  
ATOM    937  HA  SER A  60     -42.674   7.174  -8.736  1.00  0.75           H  
ATOM    938 1HB  SER A  60     -44.711   8.069 -10.752  1.00  0.75           H  
ATOM    939 2HB  SER A  60     -44.007   6.460 -10.754  1.00  0.75           H  
ATOM    940  HG  SER A  60     -44.737   6.318  -8.564  1.00  0.75           H  
ATOM    941  N   VAL A  61     -41.966   9.224 -11.231  1.00  0.74           N  
ATOM    942  CA  VAL A  61     -40.928   9.545 -12.204  1.00  0.74           C  
ATOM    943  C   VAL A  61     -39.596   9.745 -11.507  1.00  0.74           C  
ATOM    944  O   VAL A  61     -38.578   9.229 -11.970  1.00  0.74           O  
ATOM    945  CB  VAL A  61     -41.271  10.797 -13.019  1.00  0.74           C  
ATOM    946  CG1 VAL A  61     -40.061  11.202 -13.857  1.00  0.74           C  
ATOM    947  CG2 VAL A  61     -42.470  10.502 -13.921  1.00  0.74           C  
ATOM    948  H   VAL A  61     -42.756   9.855 -11.111  1.00  0.74           H  
ATOM    949  HA  VAL A  61     -40.837   8.706 -12.894  1.00  0.74           H  
ATOM    950  HB  VAL A  61     -41.508  11.616 -12.341  1.00  0.74           H  
ATOM    951 1HG1 VAL A  61     -40.301  12.096 -14.431  1.00  0.74           H  
ATOM    952 2HG1 VAL A  61     -39.217  11.409 -13.197  1.00  0.74           H  
ATOM    953 3HG1 VAL A  61     -39.801  10.392 -14.537  1.00  0.74           H  
ATOM    954 1HG2 VAL A  61     -42.719  11.391 -14.496  1.00  0.74           H  
ATOM    955 2HG2 VAL A  61     -42.225   9.686 -14.598  1.00  0.74           H  
ATOM    956 3HG2 VAL A  61     -43.314  10.220 -13.314  1.00  0.74           H  
ATOM    957  N   LEU A  62     -39.591  10.472 -10.386  1.00  0.73           N  
ATOM    958  CA  LEU A  62     -38.361  10.665  -9.639  1.00  0.73           C  
ATOM    959  C   LEU A  62     -37.831   9.335  -9.150  1.00  0.73           C  
ATOM    960  O   LEU A  62     -36.625   9.110  -9.152  1.00  0.73           O  
ATOM    961  CB  LEU A  62     -38.573  11.591  -8.441  1.00  0.73           C  
ATOM    962  CG  LEU A  62     -38.794  13.049  -8.736  1.00  0.73           C  
ATOM    963  CD1 LEU A  62     -39.164  13.767  -7.430  1.00  0.73           C  
ATOM    964  CD2 LEU A  62     -37.520  13.614  -9.342  1.00  0.73           C  
ATOM    965  H   LEU A  62     -40.452  10.902 -10.054  1.00  0.73           H  
ATOM    966  HA  LEU A  62     -37.624  11.115 -10.299  1.00  0.73           H  
ATOM    967 1HB  LEU A  62     -39.445  11.238  -7.900  1.00  0.73           H  
ATOM    968 2HB  LEU A  62     -37.709  11.515  -7.788  1.00  0.73           H  
ATOM    969  HG  LEU A  62     -39.611  13.170  -9.439  1.00  0.73           H  
ATOM    970 1HD1 LEU A  62     -39.320  14.816  -7.642  1.00  0.73           H  
ATOM    971 2HD1 LEU A  62     -40.079  13.335  -7.025  1.00  0.73           H  
ATOM    972 3HD1 LEU A  62     -38.356  13.657  -6.701  1.00  0.73           H  
ATOM    973 1HD2 LEU A  62     -37.659  14.673  -9.559  1.00  0.73           H  
ATOM    974 2HD2 LEU A  62     -36.704  13.490  -8.639  1.00  0.73           H  
ATOM    975 3HD2 LEU A  62     -37.286  13.081 -10.266  1.00  0.73           H  
ATOM    976  N   SER A  63     -38.714   8.426  -8.743  1.00  0.71           N  
ATOM    977  CA  SER A  63     -38.247   7.134  -8.278  1.00  0.71           C  
ATOM    978  C   SER A  63     -37.518   6.428  -9.407  1.00  0.71           C  
ATOM    979  O   SER A  63     -36.443   5.868  -9.195  1.00  0.71           O  
ATOM    980  CB  SER A  63     -39.395   6.296  -7.810  1.00  0.71           C  
ATOM    981  OG  SER A  63     -40.020   6.851  -6.685  1.00  0.71           O  
ATOM    982  H   SER A  63     -39.710   8.647  -8.718  1.00  0.71           H  
ATOM    983  HA  SER A  63     -37.552   7.279  -7.455  1.00  0.71           H  
ATOM    984 1HB  SER A  63     -40.103   6.203  -8.608  1.00  0.71           H  
ATOM    985 2HB  SER A  63     -39.025   5.307  -7.572  1.00  0.71           H  
ATOM    986  HG  SER A  63     -40.233   7.774  -6.925  1.00  0.71           H  
ATOM    987  N   VAL A  64     -38.059   6.515 -10.624  1.00  0.69           N  
ATOM    988  CA  VAL A  64     -37.403   5.916 -11.776  1.00  0.69           C  
ATOM    989  C   VAL A  64     -36.048   6.573 -12.015  1.00  0.69           C  
ATOM    990  O   VAL A  64     -35.050   5.883 -12.202  1.00  0.69           O  
ATOM    991  CB  VAL A  64     -38.301   5.997 -13.025  1.00  0.69           C  
ATOM    992  CG1 VAL A  64     -37.541   5.584 -14.261  1.00  0.69           C  
ATOM    993  CG2 VAL A  64     -39.486   5.061 -12.820  1.00  0.69           C  
ATOM    994  H   VAL A  64     -38.962   6.982 -10.736  1.00  0.69           H  
ATOM    995  HA  VAL A  64     -37.241   4.866 -11.566  1.00  0.69           H  
ATOM    996  HB  VAL A  64     -38.644   7.020 -13.162  1.00  0.69           H  
ATOM    997 1HG1 VAL A  64     -38.197   5.647 -15.127  1.00  0.69           H  
ATOM    998 2HG1 VAL A  64     -36.687   6.248 -14.401  1.00  0.69           H  
ATOM    999 3HG1 VAL A  64     -37.201   4.579 -14.149  1.00  0.69           H  
ATOM   1000 1HG2 VAL A  64     -40.146   5.102 -13.686  1.00  0.69           H  
ATOM   1001 2HG2 VAL A  64     -39.122   4.042 -12.688  1.00  0.69           H  
ATOM   1002 3HG2 VAL A  64     -40.031   5.372 -11.935  1.00  0.69           H  
ATOM   1003  N   VAL A  65     -35.977   7.899 -11.934  1.00  0.68           N  
ATOM   1004  CA  VAL A  65     -34.702   8.584 -12.139  1.00  0.68           C  
ATOM   1005  C   VAL A  65     -33.665   8.117 -11.115  1.00  0.68           C  
ATOM   1006  O   VAL A  65     -32.509   7.836 -11.473  1.00  0.68           O  
ATOM   1007  CB  VAL A  65     -34.882  10.107 -12.017  1.00  0.68           C  
ATOM   1008  CG1 VAL A  65     -33.534  10.788 -12.016  1.00  0.68           C  
ATOM   1009  CG2 VAL A  65     -35.737  10.615 -13.162  1.00  0.68           C  
ATOM   1010  H   VAL A  65     -36.831   8.434 -11.769  1.00  0.68           H  
ATOM   1011  HA  VAL A  65     -34.341   8.348 -13.140  1.00  0.68           H  
ATOM   1012  HB  VAL A  65     -35.366  10.333 -11.069  1.00  0.68           H  
ATOM   1013 1HG1 VAL A  65     -33.677  11.861 -11.914  1.00  0.68           H  
ATOM   1014 2HG1 VAL A  65     -32.938  10.417 -11.179  1.00  0.68           H  
ATOM   1015 3HG1 VAL A  65     -33.018  10.577 -12.951  1.00  0.68           H  
ATOM   1016 1HG2 VAL A  65     -35.873  11.690 -13.063  1.00  0.68           H  
ATOM   1017 2HG2 VAL A  65     -35.245  10.393 -14.107  1.00  0.68           H  
ATOM   1018 3HG2 VAL A  65     -36.698  10.129 -13.141  1.00  0.68           H  
ATOM   1019  N   VAL A  66     -34.088   8.012  -9.853  1.00  0.66           N  
ATOM   1020  CA  VAL A  66     -33.231   7.546  -8.771  1.00  0.66           C  
ATOM   1021  C   VAL A  66     -32.762   6.113  -8.982  1.00  0.66           C  
ATOM   1022  O   VAL A  66     -31.573   5.817  -8.872  1.00  0.66           O  
ATOM   1023  CB  VAL A  66     -33.996   7.634  -7.428  1.00  0.66           C  
ATOM   1024  CG1 VAL A  66     -33.239   6.934  -6.342  1.00  0.66           C  
ATOM   1025  CG2 VAL A  66     -34.163   9.107  -7.022  1.00  0.66           C  
ATOM   1026  H   VAL A  66     -35.049   8.273  -9.637  1.00  0.66           H  
ATOM   1027  HA  VAL A  66     -32.357   8.201  -8.719  1.00  0.66           H  
ATOM   1028  HB  VAL A  66     -34.967   7.159  -7.536  1.00  0.66           H  
ATOM   1029 1HG1 VAL A  66     -33.789   7.006  -5.415  1.00  0.66           H  
ATOM   1030 2HG1 VAL A  66     -33.115   5.890  -6.613  1.00  0.66           H  
ATOM   1031 3HG1 VAL A  66     -32.280   7.389  -6.225  1.00  0.66           H  
ATOM   1032 1HG2 VAL A  66     -34.701   9.172  -6.077  1.00  0.66           H  
ATOM   1033 2HG2 VAL A  66     -33.181   9.550  -6.913  1.00  0.66           H  
ATOM   1034 3HG2 VAL A  66     -34.710   9.638  -7.785  1.00  0.66           H  
ATOM   1035  N   MET A  67     -33.676   5.216  -9.322  1.00  0.66           N  
ATOM   1036  CA  MET A  67     -33.303   3.828  -9.526  1.00  0.66           C  
ATOM   1037  C   MET A  67     -32.417   3.642 -10.758  1.00  0.66           C  
ATOM   1038  O   MET A  67     -31.493   2.829 -10.730  1.00  0.66           O  
ATOM   1039  CB  MET A  67     -34.549   2.988  -9.576  1.00  0.66           C  
ATOM   1040  CG  MET A  67     -35.262   2.855  -8.236  1.00  0.66           C  
ATOM   1041  SD  MET A  67     -36.551   1.725  -8.398  1.00  0.66           S  
ATOM   1042  CE  MET A  67     -37.498   2.761  -9.456  1.00  0.66           C  
ATOM   1043  H   MET A  67     -34.651   5.496  -9.416  1.00  0.66           H  
ATOM   1044  HA  MET A  67     -32.728   3.506  -8.660  1.00  0.66           H  
ATOM   1045 1HB  MET A  67     -35.245   3.442 -10.266  1.00  0.66           H  
ATOM   1046 2HB  MET A  67     -34.305   1.990  -9.930  1.00  0.66           H  
ATOM   1047 1HG  MET A  67     -34.573   2.499  -7.469  1.00  0.66           H  
ATOM   1048 2HG  MET A  67     -35.672   3.812  -7.918  1.00  0.66           H  
ATOM   1049 1HE  MET A  67     -38.341   2.245  -9.809  1.00  0.66           H  
ATOM   1050 2HE  MET A  67     -37.794   3.650  -8.921  1.00  0.66           H  
ATOM   1051 3HE  MET A  67     -36.897   3.031 -10.281  1.00  0.66           H  
ATOM   1052  N   VAL A  68     -32.636   4.427 -11.828  1.00  0.66           N  
ATOM   1053  CA  VAL A  68     -31.759   4.319 -12.994  1.00  0.66           C  
ATOM   1054  C   VAL A  68     -30.377   4.783 -12.612  1.00  0.66           C  
ATOM   1055  O   VAL A  68     -29.379   4.141 -12.943  1.00  0.66           O  
ATOM   1056  CB  VAL A  68     -32.195   5.171 -14.210  1.00  0.66           C  
ATOM   1057  CG1 VAL A  68     -31.082   5.105 -15.249  1.00  0.66           C  
ATOM   1058  CG2 VAL A  68     -33.474   4.667 -14.830  1.00  0.66           C  
ATOM   1059  H   VAL A  68     -33.421   5.079 -11.842  1.00  0.66           H  
ATOM   1060  HA  VAL A  68     -31.695   3.283 -13.302  1.00  0.66           H  
ATOM   1061  HB  VAL A  68     -32.323   6.210 -13.893  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  68     -31.350   5.715 -16.110  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  68     -30.160   5.482 -14.811  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  68     -30.937   4.071 -15.565  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  68     -33.728   5.289 -15.685  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  68     -33.343   3.641 -15.155  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  68     -34.259   4.722 -14.123  1.00  0.66           H  
ATOM   1068  N   SER A  69     -30.304   5.900 -11.897  1.00  0.66           N  
ATOM   1069  CA  SER A  69     -29.016   6.416 -11.513  1.00  0.66           C  
ATOM   1070  C   SER A  69     -28.296   5.407 -10.612  1.00  0.66           C  
ATOM   1071  O   SER A  69     -27.107   5.139 -10.809  1.00  0.66           O  
ATOM   1072  CB  SER A  69     -29.221   7.743 -10.810  1.00  0.66           C  
ATOM   1073  OG  SER A  69     -29.797   8.679 -11.692  1.00  0.66           O  
ATOM   1074  H   SER A  69     -31.146   6.419 -11.637  1.00  0.66           H  
ATOM   1075  HA  SER A  69     -28.420   6.572 -12.411  1.00  0.66           H  
ATOM   1076 1HB  SER A  69     -29.869   7.610  -9.936  1.00  0.66           H  
ATOM   1077 2HB  SER A  69     -28.269   8.115 -10.453  1.00  0.66           H  
ATOM   1078  HG  SER A  69     -30.731   8.375 -11.808  1.00  0.66           H  
ATOM   1079  N   ALA A  70     -29.026   4.813  -9.653  1.00  0.67           N  
ATOM   1080  CA  ALA A  70     -28.471   3.816  -8.738  1.00  0.67           C  
ATOM   1081  C   ALA A  70     -27.997   2.568  -9.475  1.00  0.67           C  
ATOM   1082  O   ALA A  70     -26.934   2.022  -9.184  1.00  0.67           O  
ATOM   1083  CB  ALA A  70     -29.513   3.441  -7.716  1.00  0.67           C  
ATOM   1084  H   ALA A  70     -29.999   5.092  -9.529  1.00  0.67           H  
ATOM   1085  HA  ALA A  70     -27.616   4.261  -8.232  1.00  0.67           H  
ATOM   1086 1HB  ALA A  70     -29.097   2.726  -7.014  1.00  0.67           H  
ATOM   1087 2HB  ALA A  70     -29.826   4.339  -7.192  1.00  0.67           H  
ATOM   1088 3HB  ALA A  70     -30.367   3.002  -8.222  1.00  0.67           H  
ATOM   1089  N   PHE A  71     -28.767   2.143 -10.469  1.00  0.68           N  
ATOM   1090  CA  PHE A  71     -28.448   0.998 -11.308  1.00  0.68           C  
ATOM   1091  C   PHE A  71     -27.108   1.245 -11.994  1.00  0.68           C  
ATOM   1092  O   PHE A  71     -26.183   0.428 -11.906  1.00  0.68           O  
ATOM   1093  CB  PHE A  71     -29.605   0.830 -12.303  1.00  0.68           C  
ATOM   1094  CG  PHE A  71     -29.539  -0.176 -13.363  1.00  0.68           C  
ATOM   1095  CD1 PHE A  71     -29.785  -1.497 -13.108  1.00  0.68           C  
ATOM   1096  CD2 PHE A  71     -29.286   0.223 -14.664  1.00  0.68           C  
ATOM   1097  CE1 PHE A  71     -29.768  -2.413 -14.131  1.00  0.68           C  
ATOM   1098  CE2 PHE A  71     -29.275  -0.690 -15.688  1.00  0.68           C  
ATOM   1099  CZ  PHE A  71     -29.519  -2.012 -15.420  1.00  0.68           C  
ATOM   1100  H   PHE A  71     -29.648   2.620 -10.649  1.00  0.68           H  
ATOM   1101  HA  PHE A  71     -28.371   0.109 -10.681  1.00  0.68           H  
ATOM   1102 1HB  PHE A  71     -30.510   0.631 -11.732  1.00  0.68           H  
ATOM   1103 2HB  PHE A  71     -29.768   1.772 -12.786  1.00  0.68           H  
ATOM   1104  HD1 PHE A  71     -29.996  -1.813 -12.088  1.00  0.68           H  
ATOM   1105  HD2 PHE A  71     -29.102   1.280 -14.867  1.00  0.68           H  
ATOM   1106  HE1 PHE A  71     -29.949  -3.463 -13.919  1.00  0.68           H  
ATOM   1107  HE2 PHE A  71     -29.076  -0.366 -16.709  1.00  0.68           H  
ATOM   1108  HZ  PHE A  71     -29.508  -2.745 -16.225  1.00  0.68           H  
ATOM   1109  N   LEU A  72     -26.987   2.406 -12.637  1.00  0.70           N  
ATOM   1110  CA  LEU A  72     -25.767   2.762 -13.340  1.00  0.70           C  
ATOM   1111  C   LEU A  72     -24.593   2.910 -12.365  1.00  0.70           C  
ATOM   1112  O   LEU A  72     -23.474   2.493 -12.665  1.00  0.70           O  
ATOM   1113  CB  LEU A  72     -26.005   4.047 -14.124  1.00  0.70           C  
ATOM   1114  CG  LEU A  72     -27.011   3.900 -15.277  1.00  0.70           C  
ATOM   1115  CD1 LEU A  72     -27.275   5.262 -15.880  1.00  0.70           C  
ATOM   1116  CD2 LEU A  72     -26.478   2.912 -16.297  1.00  0.70           C  
ATOM   1117  H   LEU A  72     -27.780   3.051 -12.658  1.00  0.70           H  
ATOM   1118  HA  LEU A  72     -25.533   1.965 -14.042  1.00  0.70           H  
ATOM   1119 1HB  LEU A  72     -26.394   4.802 -13.437  1.00  0.70           H  
ATOM   1120 2HB  LEU A  72     -25.060   4.397 -14.532  1.00  0.70           H  
ATOM   1121  HG  LEU A  72     -27.953   3.524 -14.886  1.00  0.70           H  
ATOM   1122 1HD1 LEU A  72     -28.005   5.168 -16.684  1.00  0.70           H  
ATOM   1123 2HD1 LEU A  72     -27.668   5.925 -15.108  1.00  0.70           H  
ATOM   1124 3HD1 LEU A  72     -26.349   5.671 -16.275  1.00  0.70           H  
ATOM   1125 1HD2 LEU A  72     -27.201   2.802 -17.105  1.00  0.70           H  
ATOM   1126 2HD2 LEU A  72     -25.533   3.278 -16.700  1.00  0.70           H  
ATOM   1127 3HD2 LEU A  72     -26.319   1.944 -15.817  1.00  0.70           H  
ATOM   1128  N   LEU A  73     -24.853   3.433 -11.168  1.00  0.71           N  
ATOM   1129  CA  LEU A  73     -23.806   3.578 -10.167  1.00  0.71           C  
ATOM   1130  C   LEU A  73     -23.254   2.244  -9.769  1.00  0.71           C  
ATOM   1131  O   LEU A  73     -22.039   2.061  -9.744  1.00  0.71           O  
ATOM   1132  CB  LEU A  73     -24.304   4.295  -8.918  1.00  0.71           C  
ATOM   1133  CG  LEU A  73     -23.258   4.484  -7.807  1.00  0.71           C  
ATOM   1134  CD1 LEU A  73     -23.240   3.303  -6.810  1.00  0.71           C  
ATOM   1135  CD2 LEU A  73     -21.945   4.573  -8.453  1.00  0.71           C  
ATOM   1136  H   LEU A  73     -25.787   3.782 -10.960  1.00  0.71           H  
ATOM   1137  HA  LEU A  73     -23.000   4.168 -10.600  1.00  0.71           H  
ATOM   1138 1HB  LEU A  73     -24.676   5.273  -9.208  1.00  0.71           H  
ATOM   1139 2HB  LEU A  73     -25.130   3.729  -8.499  1.00  0.71           H  
ATOM   1140  HG  LEU A  73     -23.470   5.375  -7.267  1.00  0.71           H  
ATOM   1141 1HD1 LEU A  73     -22.479   3.478  -6.054  1.00  0.71           H  
ATOM   1142 2HD1 LEU A  73     -24.214   3.215  -6.328  1.00  0.71           H  
ATOM   1143 3HD1 LEU A  73     -23.010   2.391  -7.320  1.00  0.71           H  
ATOM   1144 1HD2 LEU A  73     -21.193   4.707  -7.696  1.00  0.71           H  
ATOM   1145 2HD2 LEU A  73     -21.735   3.666  -8.996  1.00  0.71           H  
ATOM   1146 3HD2 LEU A  73     -21.958   5.413  -9.138  1.00  0.71           H  
ATOM   1147  N   LEU A  74     -24.129   1.315  -9.432  1.00  0.72           N  
ATOM   1148  CA  LEU A  74     -23.691   0.010  -8.997  1.00  0.72           C  
ATOM   1149  C   LEU A  74     -22.903  -0.679 -10.104  1.00  0.72           C  
ATOM   1150  O   LEU A  74     -21.874  -1.305  -9.838  1.00  0.72           O  
ATOM   1151  CB  LEU A  74     -24.918  -0.768  -8.573  1.00  0.72           C  
ATOM   1152  CG  LEU A  74     -25.560  -0.253  -7.296  1.00  0.72           C  
ATOM   1153  CD1 LEU A  74     -26.869  -0.907  -7.098  1.00  0.72           C  
ATOM   1154  CD2 LEU A  74     -24.647  -0.572  -6.148  1.00  0.72           C  
ATOM   1155  H   LEU A  74     -25.127   1.526  -9.468  1.00  0.72           H  
ATOM   1156  HA  LEU A  74     -23.041   0.129  -8.134  1.00  0.72           H  
ATOM   1157 1HB  LEU A  74     -25.663  -0.702  -9.372  1.00  0.72           H  
ATOM   1158 2HB  LEU A  74     -24.650  -1.817  -8.430  1.00  0.72           H  
ATOM   1159  HG  LEU A  74     -25.712   0.823  -7.363  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  74     -27.332  -0.552  -6.178  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  74     -27.522  -0.687  -7.945  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  74     -26.682  -1.953  -7.036  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  74     -25.100  -0.211  -5.227  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  74     -24.504  -1.656  -6.089  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  74     -23.687  -0.083  -6.309  1.00  0.72           H  
ATOM   1166  N   TYR A  75     -23.322  -0.500 -11.356  1.00  0.74           N  
ATOM   1167  CA  TYR A  75     -22.584  -1.048 -12.488  1.00  0.74           C  
ATOM   1168  C   TYR A  75     -21.140  -0.517 -12.474  1.00  0.74           C  
ATOM   1169  O   TYR A  75     -20.172  -1.283 -12.599  1.00  0.74           O  
ATOM   1170  CB  TYR A  75     -23.271  -0.671 -13.793  1.00  0.74           C  
ATOM   1171  CG  TYR A  75     -22.594  -1.169 -15.017  1.00  0.74           C  
ATOM   1172  CD1 TYR A  75     -22.787  -2.480 -15.426  1.00  0.74           C  
ATOM   1173  CD2 TYR A  75     -21.772  -0.320 -15.738  1.00  0.74           C  
ATOM   1174  CE1 TYR A  75     -22.156  -2.941 -16.563  1.00  0.74           C  
ATOM   1175  CE2 TYR A  75     -21.139  -0.779 -16.873  1.00  0.74           C  
ATOM   1176  CZ  TYR A  75     -21.328  -2.085 -17.288  1.00  0.74           C  
ATOM   1177  OH  TYR A  75     -20.697  -2.545 -18.422  1.00  0.74           O  
ATOM   1178  H   TYR A  75     -24.191   0.009 -11.532  1.00  0.74           H  
ATOM   1179  HA  TYR A  75     -22.551  -2.133 -12.395  1.00  0.74           H  
ATOM   1180 1HB  TYR A  75     -24.272  -1.029 -13.780  1.00  0.74           H  
ATOM   1181 2HB  TYR A  75     -23.327   0.400 -13.870  1.00  0.74           H  
ATOM   1182  HD1 TYR A  75     -23.437  -3.143 -14.853  1.00  0.74           H  
ATOM   1183  HD2 TYR A  75     -21.624   0.709 -15.406  1.00  0.74           H  
ATOM   1184  HE1 TYR A  75     -22.306  -3.970 -16.890  1.00  0.74           H  
ATOM   1185  HE2 TYR A  75     -20.489  -0.114 -17.441  1.00  0.74           H  
ATOM   1186  HH  TYR A  75     -20.137  -1.850 -18.778  1.00  0.74           H  
ATOM   1187  N   VAL A  76     -21.004   0.811 -12.352  1.00  0.75           N  
ATOM   1188  CA  VAL A  76     -19.698   1.462 -12.341  1.00  0.75           C  
ATOM   1189  C   VAL A  76     -18.854   1.075 -11.141  1.00  0.75           C  
ATOM   1190  O   VAL A  76     -17.666   0.778 -11.285  1.00  0.75           O  
ATOM   1191  CB  VAL A  76     -19.863   2.990 -12.365  1.00  0.75           C  
ATOM   1192  CG1 VAL A  76     -18.513   3.681 -12.126  1.00  0.75           C  
ATOM   1193  CG2 VAL A  76     -20.436   3.396 -13.717  1.00  0.75           C  
ATOM   1194  H   VAL A  76     -21.844   1.389 -12.269  1.00  0.75           H  
ATOM   1195  HA  VAL A  76     -19.170   1.165 -13.245  1.00  0.75           H  
ATOM   1196  HB  VAL A  76     -20.546   3.291 -11.567  1.00  0.75           H  
ATOM   1197 1HG1 VAL A  76     -18.650   4.763 -12.141  1.00  0.75           H  
ATOM   1198 2HG1 VAL A  76     -18.119   3.382 -11.155  1.00  0.75           H  
ATOM   1199 3HG1 VAL A  76     -17.809   3.394 -12.906  1.00  0.75           H  
ATOM   1200 1HG2 VAL A  76     -20.572   4.476 -13.744  1.00  0.75           H  
ATOM   1201 2HG2 VAL A  76     -19.750   3.094 -14.507  1.00  0.75           H  
ATOM   1202 3HG2 VAL A  76     -21.392   2.908 -13.869  1.00  0.75           H  
ATOM   1203  N   GLN A  77     -19.445   1.076  -9.953  1.00  0.75           N  
ATOM   1204  CA  GLN A  77     -18.687   0.718  -8.772  1.00  0.75           C  
ATOM   1205  C   GLN A  77     -18.169  -0.705  -8.893  1.00  0.75           C  
ATOM   1206  O   GLN A  77     -16.995  -0.970  -8.615  1.00  0.75           O  
ATOM   1207  CB  GLN A  77     -19.516   0.848  -7.506  1.00  0.75           C  
ATOM   1208  CG  GLN A  77     -18.706   0.536  -6.278  1.00  0.75           C  
ATOM   1209  CD  GLN A  77     -19.472   0.623  -5.004  1.00  0.75           C  
ATOM   1210  OE1 GLN A  77     -20.320   1.490  -4.778  1.00  0.75           O  
ATOM   1211  NE2 GLN A  77     -19.193  -0.313  -4.149  1.00  0.75           N  
ATOM   1212  H   GLN A  77     -20.425   1.328  -9.876  1.00  0.75           H  
ATOM   1213  HA  GLN A  77     -17.831   1.387  -8.695  1.00  0.75           H  
ATOM   1214 1HB  GLN A  77     -19.917   1.862  -7.428  1.00  0.75           H  
ATOM   1215 2HB  GLN A  77     -20.366   0.160  -7.555  1.00  0.75           H  
ATOM   1216 1HG  GLN A  77     -18.324  -0.481  -6.372  1.00  0.75           H  
ATOM   1217 2HG  GLN A  77     -17.872   1.240  -6.221  1.00  0.75           H  
ATOM   1218 1HE2 GLN A  77     -19.661  -0.382  -3.258  1.00  0.75           H  
ATOM   1219 2HE2 GLN A  77     -18.519  -1.010  -4.374  1.00  0.75           H  
ATOM   1220  N   ALA A  78     -19.037  -1.627  -9.323  1.00  0.76           N  
ATOM   1221  CA  ALA A  78     -18.628  -3.007  -9.492  1.00  0.76           C  
ATOM   1222  C   ALA A  78     -17.522  -3.101 -10.518  1.00  0.76           C  
ATOM   1223  O   ALA A  78     -16.552  -3.833 -10.321  1.00  0.76           O  
ATOM   1224  CB  ALA A  78     -19.800  -3.857  -9.927  1.00  0.76           C  
ATOM   1225  H   ALA A  78     -20.003  -1.375  -9.541  1.00  0.76           H  
ATOM   1226  HA  ALA A  78     -18.244  -3.370  -8.543  1.00  0.76           H  
ATOM   1227 1HB  ALA A  78     -19.483  -4.892 -10.038  1.00  0.76           H  
ATOM   1228 2HB  ALA A  78     -20.589  -3.796  -9.183  1.00  0.76           H  
ATOM   1229 3HB  ALA A  78     -20.177  -3.485 -10.882  1.00  0.76           H  
ATOM   1230  N   SER A  79     -17.620  -2.314 -11.592  1.00  0.77           N  
ATOM   1231  CA  SER A  79     -16.591  -2.375 -12.603  1.00  0.77           C  
ATOM   1232  C   SER A  79     -15.265  -1.939 -12.000  1.00  0.77           C  
ATOM   1233  O   SER A  79     -14.264  -2.645 -12.153  1.00  0.77           O  
ATOM   1234  CB  SER A  79     -16.955  -1.478 -13.773  1.00  0.77           C  
ATOM   1235  OG  SER A  79     -18.122  -1.935 -14.418  1.00  0.77           O  
ATOM   1236  H   SER A  79     -18.436  -1.719 -11.740  1.00  0.77           H  
ATOM   1237  HA  SER A  79     -16.500  -3.402 -12.953  1.00  0.77           H  
ATOM   1238 1HB  SER A  79     -17.105  -0.460 -13.424  1.00  0.77           H  
ATOM   1239 2HB  SER A  79     -16.126  -1.460 -14.482  1.00  0.77           H  
ATOM   1240  HG  SER A  79     -18.860  -1.805 -13.768  1.00  0.77           H  
ATOM   1241  N   ASN A  80     -15.279  -0.846 -11.221  1.00  0.77           N  
ATOM   1242  CA  ASN A  80     -14.063  -0.328 -10.605  1.00  0.77           C  
ATOM   1243  C   ASN A  80     -13.459  -1.340  -9.647  1.00  0.77           C  
ATOM   1244  O   ASN A  80     -12.235  -1.467  -9.553  1.00  0.77           O  
ATOM   1245  CB  ASN A  80     -14.349   0.987  -9.912  1.00  0.77           C  
ATOM   1246  CG  ASN A  80     -14.543   2.099 -10.907  1.00  0.77           C  
ATOM   1247  OD1 ASN A  80     -14.111   2.001 -12.060  1.00  0.77           O  
ATOM   1248  ND2 ASN A  80     -15.168   3.154 -10.495  1.00  0.77           N  
ATOM   1249  H   ASN A  80     -16.154  -0.331 -11.107  1.00  0.77           H  
ATOM   1250  HA  ASN A  80     -13.332  -0.148 -11.393  1.00  0.77           H  
ATOM   1251 1HB  ASN A  80     -15.254   0.891  -9.309  1.00  0.77           H  
ATOM   1252 2HB  ASN A  80     -13.528   1.239  -9.239  1.00  0.77           H  
ATOM   1253 1HD2 ASN A  80     -15.297   3.917 -11.132  1.00  0.77           H  
ATOM   1254 2HD2 ASN A  80     -15.504   3.201  -9.557  1.00  0.77           H  
ATOM   1255  N   TRP A  81     -14.301  -2.086  -8.949  1.00  0.78           N  
ATOM   1256  CA  TRP A  81     -13.822  -3.128  -8.057  1.00  0.78           C  
ATOM   1257  C   TRP A  81     -13.042  -4.164  -8.877  1.00  0.78           C  
ATOM   1258  O   TRP A  81     -11.908  -4.526  -8.554  1.00  0.78           O  
ATOM   1259  CB  TRP A  81     -15.007  -3.765  -7.318  1.00  0.78           C  
ATOM   1260  CG  TRP A  81     -14.662  -4.882  -6.391  1.00  0.78           C  
ATOM   1261  CD1 TRP A  81     -14.888  -6.206  -6.615  1.00  0.78           C  
ATOM   1262  CD2 TRP A  81     -14.048  -4.799  -5.083  1.00  0.78           C  
ATOM   1263  NE1 TRP A  81     -14.459  -6.942  -5.553  1.00  0.78           N  
ATOM   1264  CE2 TRP A  81     -13.935  -6.102  -4.606  1.00  0.78           C  
ATOM   1265  CE3 TRP A  81     -13.598  -3.743  -4.291  1.00  0.78           C  
ATOM   1266  CZ2 TRP A  81     -13.380  -6.383  -3.370  1.00  0.78           C  
ATOM   1267  CZ3 TRP A  81     -13.051  -4.026  -3.055  1.00  0.78           C  
ATOM   1268  CH2 TRP A  81     -12.945  -5.310  -2.615  1.00  0.78           C  
ATOM   1269  H   TRP A  81     -15.305  -1.916  -9.032  1.00  0.78           H  
ATOM   1270  HA  TRP A  81     -13.147  -2.687  -7.326  1.00  0.78           H  
ATOM   1271 1HB  TRP A  81     -15.540  -3.004  -6.756  1.00  0.78           H  
ATOM   1272 2HB  TRP A  81     -15.703  -4.160  -8.044  1.00  0.78           H  
ATOM   1273  HD1 TRP A  81     -15.347  -6.617  -7.513  1.00  0.78           H  
ATOM   1274  HE1 TRP A  81     -14.524  -7.957  -5.482  1.00  0.78           H  
ATOM   1275  HE3 TRP A  81     -13.676  -2.723  -4.638  1.00  0.78           H  
ATOM   1276  HZ2 TRP A  81     -13.286  -7.393  -2.984  1.00  0.78           H  
ATOM   1277  HZ3 TRP A  81     -12.705  -3.198  -2.446  1.00  0.78           H  
ATOM   1278  HH2 TRP A  81     -12.515  -5.493  -1.650  1.00  0.78           H  
ATOM   1279  N   THR A  82     -13.622  -4.600  -9.993  1.00  0.79           N  
ATOM   1280  CA  THR A  82     -12.968  -5.638 -10.772  1.00  0.79           C  
ATOM   1281  C   THR A  82     -11.778  -5.121 -11.600  1.00  0.79           C  
ATOM   1282  O   THR A  82     -10.906  -5.905 -11.973  1.00  0.79           O  
ATOM   1283  CB  THR A  82     -13.988  -6.332 -11.685  1.00  0.79           C  
ATOM   1284  OG1 THR A  82     -14.502  -5.395 -12.648  1.00  0.79           O  
ATOM   1285  CG2 THR A  82     -15.160  -6.875 -10.826  1.00  0.79           C  
ATOM   1286  H   THR A  82     -14.546  -4.254 -10.264  1.00  0.79           H  
ATOM   1287  HA  THR A  82     -12.580  -6.378 -10.074  1.00  0.79           H  
ATOM   1288  HB  THR A  82     -13.515  -7.159 -12.208  1.00  0.79           H  
ATOM   1289  HG1 THR A  82     -14.452  -4.481 -12.287  1.00  0.79           H  
ATOM   1290 1HG2 THR A  82     -15.887  -7.365 -11.470  1.00  0.79           H  
ATOM   1291 2HG2 THR A  82     -14.788  -7.584 -10.096  1.00  0.79           H  
ATOM   1292 3HG2 THR A  82     -15.635  -6.060 -10.305  1.00  0.79           H  
ATOM   1293  N   GLU A  83     -11.715  -3.810 -11.865  1.00  0.79           N  
ATOM   1294  CA  GLU A  83     -10.573  -3.257 -12.595  1.00  0.79           C  
ATOM   1295  C   GLU A  83      -9.419  -2.876 -11.662  1.00  0.79           C  
ATOM   1296  O   GLU A  83      -8.249  -3.005 -12.028  1.00  0.79           O  
ATOM   1297  CB  GLU A  83     -10.975  -2.036 -13.433  1.00  0.79           C  
ATOM   1298  CG  GLU A  83     -11.940  -2.337 -14.592  1.00  0.79           C  
ATOM   1299  CD  GLU A  83     -12.297  -1.114 -15.420  1.00  0.79           C  
ATOM   1300  OE1 GLU A  83     -11.818  -0.045 -15.121  1.00  0.79           O  
ATOM   1301  OE2 GLU A  83     -13.059  -1.258 -16.350  1.00  0.79           O  
ATOM   1302  H   GLU A  83     -12.486  -3.209 -11.587  1.00  0.79           H  
ATOM   1303  HA  GLU A  83     -10.207  -4.023 -13.278  1.00  0.79           H  
ATOM   1304 1HB  GLU A  83     -11.464  -1.307 -12.783  1.00  0.79           H  
ATOM   1305 2HB  GLU A  83     -10.084  -1.565 -13.843  1.00  0.79           H  
ATOM   1306 1HG  GLU A  83     -11.474  -3.073 -15.245  1.00  0.79           H  
ATOM   1307 2HG  GLU A  83     -12.847  -2.779 -14.196  1.00  0.79           H  
ATOM   1308  N   SER A  84      -9.734  -2.401 -10.453  1.00  0.79           N  
ATOM   1309  CA  SER A  84      -8.692  -1.991  -9.519  1.00  0.79           C  
ATOM   1310  C   SER A  84      -7.934  -3.169  -8.900  1.00  0.79           C  
ATOM   1311  O   SER A  84      -6.748  -3.032  -8.573  1.00  0.79           O  
ATOM   1312  CB  SER A  84      -9.289  -1.090  -8.443  1.00  0.79           C  
ATOM   1313  OG  SER A  84     -10.273  -1.740  -7.715  1.00  0.79           O  
ATOM   1314  H   SER A  84     -10.705  -2.284 -10.178  1.00  0.79           H  
ATOM   1315  HA  SER A  84      -7.975  -1.388 -10.068  1.00  0.79           H  
ATOM   1316 1HB  SER A  84      -8.499  -0.778  -7.766  1.00  0.79           H  
ATOM   1317 2HB  SER A  84      -9.702  -0.189  -8.897  1.00  0.79           H  
ATOM   1318  HG  SER A  84     -11.039  -1.789  -8.324  1.00  0.79           H  
ATOM   1319  N   PHE A  85      -8.573  -4.345  -8.826  1.00  0.79           N  
ATOM   1320  CA  PHE A  85      -7.927  -5.513  -8.229  1.00  0.79           C  
ATOM   1321  C   PHE A  85      -7.383  -6.568  -9.209  1.00  0.79           C  
ATOM   1322  O   PHE A  85      -7.989  -6.887 -10.228  1.00  0.79           O  
ATOM   1323  CB  PHE A  85      -8.881  -6.151  -7.239  1.00  0.79           C  
ATOM   1324  CG  PHE A  85      -9.039  -5.329  -6.011  1.00  0.79           C  
ATOM   1325  CD1 PHE A  85      -9.964  -4.301  -5.901  1.00  0.79           C  
ATOM   1326  CD2 PHE A  85      -8.221  -5.567  -4.972  1.00  0.79           C  
ATOM   1327  CE1 PHE A  85     -10.044  -3.543  -4.760  1.00  0.79           C  
ATOM   1328  CE2 PHE A  85      -8.284  -4.833  -3.856  1.00  0.79           C  
ATOM   1329  CZ  PHE A  85      -9.198  -3.804  -3.728  1.00  0.79           C  
ATOM   1330  H   PHE A  85      -9.558  -4.403  -9.097  1.00  0.79           H  
ATOM   1331  HA  PHE A  85      -7.078  -5.150  -7.655  1.00  0.79           H  
ATOM   1332 1HB  PHE A  85      -9.859  -6.276  -7.700  1.00  0.79           H  
ATOM   1333 2HB  PHE A  85      -8.511  -7.105  -6.975  1.00  0.79           H  
ATOM   1334  HD1 PHE A  85     -10.623  -4.088  -6.719  1.00  0.79           H  
ATOM   1335  HD2 PHE A  85      -7.494  -6.364  -5.054  1.00  0.79           H  
ATOM   1336  HE1 PHE A  85     -10.772  -2.736  -4.687  1.00  0.79           H  
ATOM   1337  HE2 PHE A  85      -7.608  -5.068  -3.076  1.00  0.79           H  
ATOM   1338  HZ  PHE A  85      -9.245  -3.206  -2.815  1.00  0.79           H  
ATOM   1339  N   VAL A  86      -6.233  -7.138  -8.844  1.00  0.77           N  
ATOM   1340  CA  VAL A  86      -5.528  -8.167  -9.605  1.00  0.77           C  
ATOM   1341  C   VAL A  86      -5.405  -9.462  -8.799  1.00  0.77           C  
ATOM   1342  O   VAL A  86      -5.053  -9.442  -7.621  1.00  0.77           O  
ATOM   1343  CB  VAL A  86      -4.130  -7.648  -9.985  1.00  0.77           C  
ATOM   1344  CG1 VAL A  86      -3.349  -8.722 -10.743  1.00  0.77           C  
ATOM   1345  CG2 VAL A  86      -4.285  -6.375 -10.822  1.00  0.77           C  
ATOM   1346  H   VAL A  86      -5.797  -6.809  -7.993  1.00  0.77           H  
ATOM   1347  HA  VAL A  86      -6.089  -8.373 -10.515  1.00  0.77           H  
ATOM   1348  HB  VAL A  86      -3.572  -7.415  -9.073  1.00  0.77           H  
ATOM   1349 1HG1 VAL A  86      -2.360  -8.342 -10.995  1.00  0.77           H  
ATOM   1350 2HG1 VAL A  86      -3.240  -9.612 -10.121  1.00  0.77           H  
ATOM   1351 3HG1 VAL A  86      -3.880  -8.982 -11.658  1.00  0.77           H  
ATOM   1352 1HG2 VAL A  86      -3.304  -5.992 -11.085  1.00  0.77           H  
ATOM   1353 2HG2 VAL A  86      -4.843  -6.603 -11.729  1.00  0.77           H  
ATOM   1354 3HG2 VAL A  86      -4.825  -5.625 -10.245  1.00  0.77           H  
ATOM   1355  N   PHE A  87      -5.712 -10.596  -9.427  1.00  0.76           N  
ATOM   1356  CA  PHE A  87      -5.710 -11.869  -8.701  1.00  0.76           C  
ATOM   1357  C   PHE A  87      -4.343 -12.528  -8.558  1.00  0.76           C  
ATOM   1358  O   PHE A  87      -3.764 -12.989  -9.544  1.00  0.76           O  
ATOM   1359  CB  PHE A  87      -6.611 -12.874  -9.395  1.00  0.76           C  
ATOM   1360  CG  PHE A  87      -6.903 -14.068  -8.553  1.00  0.76           C  
ATOM   1361  CD1 PHE A  87      -6.911 -13.949  -7.182  1.00  0.76           C  
ATOM   1362  CD2 PHE A  87      -7.230 -15.283  -9.108  1.00  0.76           C  
ATOM   1363  CE1 PHE A  87      -7.226 -14.999  -6.387  1.00  0.76           C  
ATOM   1364  CE2 PHE A  87      -7.547 -16.357  -8.298  1.00  0.76           C  
ATOM   1365  CZ  PHE A  87      -7.543 -16.207  -6.933  1.00  0.76           C  
ATOM   1366  H   PHE A  87      -5.973 -10.572 -10.401  1.00  0.76           H  
ATOM   1367  HA  PHE A  87      -6.096 -11.687  -7.702  1.00  0.76           H  
ATOM   1368 1HB  PHE A  87      -7.524 -12.428  -9.706  1.00  0.76           H  
ATOM   1369 2HB  PHE A  87      -6.113 -13.224 -10.297  1.00  0.76           H  
ATOM   1370  HD1 PHE A  87      -6.670 -12.988  -6.732  1.00  0.76           H  
ATOM   1371  HD2 PHE A  87      -7.243 -15.390 -10.192  1.00  0.76           H  
ATOM   1372  HE1 PHE A  87      -7.240 -14.866  -5.324  1.00  0.76           H  
ATOM   1373  HE2 PHE A  87      -7.812 -17.319  -8.737  1.00  0.76           H  
ATOM   1374  HZ  PHE A  87      -7.808 -17.050  -6.289  1.00  0.76           H  
ATOM   1375  N   ASP A  88      -3.815 -12.551  -7.335  1.00  0.74           N  
ATOM   1376  CA  ASP A  88      -2.529 -13.175  -7.073  1.00  0.74           C  
ATOM   1377  C   ASP A  88      -2.749 -14.648  -6.731  1.00  0.74           C  
ATOM   1378  O   ASP A  88      -3.077 -15.019  -5.587  1.00  0.74           O  
ATOM   1379  CB  ASP A  88      -1.764 -12.458  -5.964  1.00  0.74           C  
ATOM   1380  CG  ASP A  88      -0.379 -13.069  -5.707  1.00  0.74           C  
ATOM   1381  OD1 ASP A  88      -0.141 -14.202  -6.107  1.00  0.74           O  
ATOM   1382  OD2 ASP A  88       0.442 -12.410  -5.084  1.00  0.74           O  
ATOM   1383  H   ASP A  88      -4.322 -12.152  -6.548  1.00  0.74           H  
ATOM   1384  HA  ASP A  88      -1.927 -13.121  -7.980  1.00  0.74           H  
ATOM   1385 1HB  ASP A  88      -1.650 -11.403  -6.221  1.00  0.74           H  
ATOM   1386 2HB  ASP A  88      -2.346 -12.510  -5.048  1.00  0.74           H  
ATOM   1387  N   THR A  89      -2.534 -15.491  -7.733  1.00  0.72           N  
ATOM   1388  CA  THR A  89      -2.833 -16.910  -7.653  1.00  0.72           C  
ATOM   1389  C   THR A  89      -1.865 -17.693  -6.769  1.00  0.72           C  
ATOM   1390  O   THR A  89      -2.106 -18.868  -6.491  1.00  0.72           O  
ATOM   1391  CB  THR A  89      -2.862 -17.523  -9.063  1.00  0.72           C  
ATOM   1392  OG1 THR A  89      -1.578 -17.370  -9.687  1.00  0.72           O  
ATOM   1393  CG2 THR A  89      -3.915 -16.808  -9.895  1.00  0.72           C  
ATOM   1394  H   THR A  89      -2.217 -15.105  -8.613  1.00  0.72           H  
ATOM   1395  HA  THR A  89      -3.832 -17.014  -7.228  1.00  0.72           H  
ATOM   1396  HB  THR A  89      -3.102 -18.584  -8.998  1.00  0.72           H  
ATOM   1397  HG1 THR A  89      -0.897 -17.736  -9.109  1.00  0.72           H  
ATOM   1398 1HG2 THR A  89      -3.943 -17.233 -10.896  1.00  0.72           H  
ATOM   1399 2HG2 THR A  89      -4.878 -16.929  -9.422  1.00  0.72           H  
ATOM   1400 3HG2 THR A  89      -3.673 -15.744  -9.958  1.00  0.72           H  
ATOM   1401  N   GLU A  90      -0.766 -17.067  -6.330  1.00  0.71           N  
ATOM   1402  CA  GLU A  90       0.165 -17.776  -5.457  1.00  0.71           C  
ATOM   1403  C   GLU A  90      -0.245 -17.609  -3.993  1.00  0.71           C  
ATOM   1404  O   GLU A  90       0.290 -18.280  -3.107  1.00  0.71           O  
ATOM   1405  CB  GLU A  90       1.609 -17.302  -5.664  1.00  0.71           C  
ATOM   1406  CG  GLU A  90       2.175 -17.619  -7.054  1.00  0.71           C  
ATOM   1407  CD  GLU A  90       3.620 -17.187  -7.252  1.00  0.71           C  
ATOM   1408  OE1 GLU A  90       4.211 -16.657  -6.339  1.00  0.71           O  
ATOM   1409  OE2 GLU A  90       4.125 -17.393  -8.331  1.00  0.71           O  
ATOM   1410  H   GLU A  90      -0.595 -16.073  -6.545  1.00  0.71           H  
ATOM   1411  HA  GLU A  90       0.124 -18.838  -5.696  1.00  0.71           H  
ATOM   1412 1HB  GLU A  90       1.654 -16.219  -5.519  1.00  0.71           H  
ATOM   1413 2HB  GLU A  90       2.255 -17.761  -4.917  1.00  0.71           H  
ATOM   1414 1HG  GLU A  90       2.105 -18.693  -7.221  1.00  0.71           H  
ATOM   1415 2HG  GLU A  90       1.551 -17.125  -7.798  1.00  0.71           H  
ATOM   1416  N   ARG A  91      -1.191 -16.697  -3.742  1.00  0.70           N  
ATOM   1417  CA  ARG A  91      -1.668 -16.414  -2.396  1.00  0.70           C  
ATOM   1418  C   ARG A  91      -3.180 -16.649  -2.268  1.00  0.70           C  
ATOM   1419  O   ARG A  91      -3.689 -16.852  -1.164  1.00  0.70           O  
ATOM   1420  CB  ARG A  91      -1.246 -15.005  -1.974  1.00  0.70           C  
ATOM   1421  CG  ARG A  91       0.298 -14.882  -1.786  1.00  0.70           C  
ATOM   1422  CD  ARG A  91       0.801 -13.539  -1.291  1.00  0.70           C  
ATOM   1423  NE  ARG A  91       0.769 -12.494  -2.305  1.00  0.70           N  
ATOM   1424  CZ  ARG A  91       1.002 -11.189  -2.083  1.00  0.70           C  
ATOM   1425  NH1 ARG A  91       1.278 -10.740  -0.874  1.00  0.70           N  
ATOM   1426  NH2 ARG A  91       0.945 -10.375  -3.112  1.00  0.70           N  
ATOM   1427  H   ARG A  91      -1.598 -16.169  -4.513  1.00  0.70           H  
ATOM   1428  HA  ARG A  91      -1.173 -17.103  -1.713  1.00  0.70           H  
ATOM   1429 1HB  ARG A  91      -1.548 -14.288  -2.745  1.00  0.70           H  
ATOM   1430 2HB  ARG A  91      -1.739 -14.725  -1.044  1.00  0.70           H  
ATOM   1431 1HG  ARG A  91       0.633 -15.649  -1.089  1.00  0.70           H  
ATOM   1432 2HG  ARG A  91       0.772 -15.055  -2.758  1.00  0.70           H  
ATOM   1433 1HD  ARG A  91       0.181 -13.214  -0.457  1.00  0.70           H  
ATOM   1434 2HD  ARG A  91       1.829 -13.648  -0.953  1.00  0.70           H  
ATOM   1435  HE  ARG A  91       0.581 -12.748  -3.285  1.00  0.70           H  
ATOM   1436 1HH1 ARG A  91       1.318 -11.382  -0.096  1.00  0.70           H  
ATOM   1437 2HH1 ARG A  91       1.445  -9.755  -0.727  1.00  0.70           H  
ATOM   1438 1HH2 ARG A  91       0.720 -10.794  -4.031  1.00  0.70           H  
ATOM   1439 2HH2 ARG A  91       1.107  -9.389  -3.004  1.00  0.70           H  
ATOM   1440  N   GLY A  92      -3.896 -16.641  -3.403  1.00  0.70           N  
ATOM   1441  CA  GLY A  92      -5.347 -16.827  -3.412  1.00  0.70           C  
ATOM   1442  C   GLY A  92      -6.099 -15.553  -3.057  1.00  0.70           C  
ATOM   1443  O   GLY A  92      -7.262 -15.604  -2.621  1.00  0.70           O  
ATOM   1444  H   GLY A  92      -3.436 -16.446  -4.286  1.00  0.70           H  
ATOM   1445 1HA  GLY A  92      -5.653 -17.165  -4.402  1.00  0.70           H  
ATOM   1446 2HA  GLY A  92      -5.612 -17.616  -2.711  1.00  0.70           H  
ATOM   1447  N   LYS A  93      -5.417 -14.416  -3.223  1.00  0.72           N  
ATOM   1448  CA  LYS A  93      -5.998 -13.131  -2.868  1.00  0.72           C  
ATOM   1449  C   LYS A  93      -5.869 -12.086  -3.976  1.00  0.72           C  
ATOM   1450  O   LYS A  93      -4.908 -12.080  -4.746  1.00  0.72           O  
ATOM   1451  CB  LYS A  93      -5.355 -12.598  -1.580  1.00  0.72           C  
ATOM   1452  CG  LYS A  93      -5.555 -13.484  -0.337  1.00  0.72           C  
ATOM   1453  CD  LYS A  93      -5.067 -12.802   0.944  1.00  0.72           C  
ATOM   1454  CE  LYS A  93      -5.177 -13.736   2.153  1.00  0.72           C  
ATOM   1455  NZ  LYS A  93      -4.855 -13.044   3.454  1.00  0.72           N  
ATOM   1456  H   LYS A  93      -4.492 -14.469  -3.648  1.00  0.72           H  
ATOM   1457  HA  LYS A  93      -7.059 -13.282  -2.689  1.00  0.72           H  
ATOM   1458 1HB  LYS A  93      -4.293 -12.514  -1.721  1.00  0.72           H  
ATOM   1459 2HB  LYS A  93      -5.739 -11.600  -1.359  1.00  0.72           H  
ATOM   1460 1HG  LYS A  93      -6.594 -13.718  -0.217  1.00  0.72           H  
ATOM   1461 2HG  LYS A  93      -5.005 -14.417  -0.463  1.00  0.72           H  
ATOM   1462 1HD  LYS A  93      -4.028 -12.492   0.828  1.00  0.72           H  
ATOM   1463 2HD  LYS A  93      -5.670 -11.906   1.141  1.00  0.72           H  
ATOM   1464 1HE  LYS A  93      -6.186 -14.141   2.206  1.00  0.72           H  
ATOM   1465 2HE  LYS A  93      -4.474 -14.555   2.013  1.00  0.72           H  
ATOM   1466 1HZ  LYS A  93      -4.924 -13.678   4.217  1.00  0.72           H  
ATOM   1467 2HZ  LYS A  93      -3.920 -12.615   3.467  1.00  0.72           H  
ATOM   1468 3HZ  LYS A  93      -5.494 -12.265   3.624  1.00  0.72           H  
ATOM   1469  N   TYR A  94      -6.827 -11.178  -4.017  1.00  0.76           N  
ATOM   1470  CA  TYR A  94      -6.838 -10.055  -4.932  1.00  0.76           C  
ATOM   1471  C   TYR A  94      -6.199  -8.824  -4.319  1.00  0.76           C  
ATOM   1472  O   TYR A  94      -6.522  -8.445  -3.198  1.00  0.76           O  
ATOM   1473  CB  TYR A  94      -8.268  -9.761  -5.331  1.00  0.76           C  
ATOM   1474  CG  TYR A  94      -8.868 -10.696  -6.327  1.00  0.76           C  
ATOM   1475  CD1 TYR A  94      -9.398 -11.906  -5.930  1.00  0.76           C  
ATOM   1476  CD2 TYR A  94      -8.941 -10.308  -7.653  1.00  0.76           C  
ATOM   1477  CE1 TYR A  94      -9.971 -12.736  -6.870  1.00  0.76           C  
ATOM   1478  CE2 TYR A  94      -9.528 -11.133  -8.579  1.00  0.76           C  
ATOM   1479  CZ  TYR A  94     -10.037 -12.354  -8.188  1.00  0.76           C  
ATOM   1480  OH  TYR A  94     -10.623 -13.201  -9.109  1.00  0.76           O  
ATOM   1481  H   TYR A  94      -7.597 -11.275  -3.372  1.00  0.76           H  
ATOM   1482  HA  TYR A  94      -6.268 -10.328  -5.807  1.00  0.76           H  
ATOM   1483 1HB  TYR A  94      -8.892  -9.795  -4.438  1.00  0.76           H  
ATOM   1484 2HB  TYR A  94      -8.329  -8.780  -5.711  1.00  0.76           H  
ATOM   1485  HD1 TYR A  94      -9.352 -12.208  -4.878  1.00  0.76           H  
ATOM   1486  HD2 TYR A  94      -8.537  -9.345  -7.964  1.00  0.76           H  
ATOM   1487  HE1 TYR A  94     -10.372 -13.684  -6.578  1.00  0.76           H  
ATOM   1488  HE2 TYR A  94      -9.586 -10.823  -9.622  1.00  0.76           H  
ATOM   1489  HH  TYR A  94     -10.734 -14.075  -8.713  1.00  0.76           H  
ATOM   1490  N   PHE A  95      -5.297  -8.204  -5.055  1.00  0.84           N  
ATOM   1491  CA  PHE A  95      -4.569  -7.033  -4.582  1.00  0.84           C  
ATOM   1492  C   PHE A  95      -4.716  -5.852  -5.497  1.00  0.84           C  
ATOM   1493  O   PHE A  95      -4.944  -6.001  -6.694  1.00  0.84           O  
ATOM   1494  CB  PHE A  95      -3.084  -7.347  -4.439  1.00  0.84           C  
ATOM   1495  CG  PHE A  95      -2.756  -8.323  -3.382  1.00  0.84           C  
ATOM   1496  CD1 PHE A  95      -2.802  -9.678  -3.624  1.00  0.84           C  
ATOM   1497  CD2 PHE A  95      -2.358  -7.877  -2.136  1.00  0.84           C  
ATOM   1498  CE1 PHE A  95      -2.477 -10.567  -2.637  1.00  0.84           C  
ATOM   1499  CE2 PHE A  95      -2.023  -8.758  -1.156  1.00  0.84           C  
ATOM   1500  CZ  PHE A  95      -2.090 -10.110  -1.399  1.00  0.84           C  
ATOM   1501  H   PHE A  95      -5.092  -8.579  -5.982  1.00  0.84           H  
ATOM   1502  HA  PHE A  95      -4.962  -6.754  -3.605  1.00  0.84           H  
ATOM   1503 1HB  PHE A  95      -2.708  -7.730  -5.386  1.00  0.84           H  
ATOM   1504 2HB  PHE A  95      -2.546  -6.419  -4.227  1.00  0.84           H  
ATOM   1505  HD1 PHE A  95      -3.107 -10.040  -4.608  1.00  0.84           H  
ATOM   1506  HD2 PHE A  95      -2.312  -6.798  -1.940  1.00  0.84           H  
ATOM   1507  HE1 PHE A  95      -2.519 -11.633  -2.837  1.00  0.84           H  
ATOM   1508  HE2 PHE A  95      -1.710  -8.389  -0.176  1.00  0.84           H  
ATOM   1509  HZ  PHE A  95      -1.833 -10.815  -0.609  1.00  0.84           H  
ATOM   1510  N   LEU A  96      -4.581  -4.661  -4.962  1.00  0.95           N  
ATOM   1511  CA  LEU A  96      -4.647  -3.538  -5.880  1.00  0.95           C  
ATOM   1512  C   LEU A  96      -3.541  -3.684  -6.909  1.00  0.95           C  
ATOM   1513  O   LEU A  96      -2.395  -3.973  -6.556  1.00  0.95           O  
ATOM   1514  CB  LEU A  96      -4.459  -2.221  -5.149  1.00  0.95           C  
ATOM   1515  CG  LEU A  96      -5.572  -1.805  -4.246  1.00  0.95           C  
ATOM   1516  CD1 LEU A  96      -5.105  -0.621  -3.485  1.00  0.95           C  
ATOM   1517  CD2 LEU A  96      -6.826  -1.471  -5.083  1.00  0.95           C  
ATOM   1518  H   LEU A  96      -4.426  -4.566  -3.956  1.00  0.95           H  
ATOM   1519  HA  LEU A  96      -5.613  -3.542  -6.383  1.00  0.95           H  
ATOM   1520 1HB  LEU A  96      -3.554  -2.287  -4.547  1.00  0.95           H  
ATOM   1521 2HB  LEU A  96      -4.320  -1.433  -5.895  1.00  0.95           H  
ATOM   1522  HG  LEU A  96      -5.803  -2.603  -3.545  1.00  0.95           H  
ATOM   1523 1HD1 LEU A  96      -5.864  -0.297  -2.823  1.00  0.95           H  
ATOM   1524 2HD1 LEU A  96      -4.234  -0.889  -2.928  1.00  0.95           H  
ATOM   1525 3HD1 LEU A  96      -4.863   0.167  -4.176  1.00  0.95           H  
ATOM   1526 1HD2 LEU A  96      -7.634  -1.156  -4.424  1.00  0.95           H  
ATOM   1527 2HD2 LEU A  96      -6.597  -0.666  -5.787  1.00  0.95           H  
ATOM   1528 3HD2 LEU A  96      -7.142  -2.355  -5.645  1.00  0.95           H  
ATOM   1529  N   GLY A  97      -3.864  -3.465  -8.176  1.00  1.09           N  
ATOM   1530  CA  GLY A  97      -2.834  -3.564  -9.199  1.00  1.09           C  
ATOM   1531  C   GLY A  97      -1.818  -2.449  -9.018  1.00  1.09           C  
ATOM   1532  O   GLY A  97      -2.183  -1.326  -8.681  1.00  1.09           O  
ATOM   1533  H   GLY A  97      -4.836  -3.254  -8.410  1.00  1.09           H  
ATOM   1534 1HA  GLY A  97      -2.339  -4.533  -9.121  1.00  1.09           H  
ATOM   1535 2HA  GLY A  97      -3.281  -3.505 -10.184  1.00  1.09           H  
ATOM   1536  N   GLU A  98      -0.557  -2.716  -9.349  1.00  1.21           N  
ATOM   1537  CA  GLU A  98       0.505  -1.717  -9.190  1.00  1.21           C  
ATOM   1538  C   GLU A  98       0.280  -0.450 -10.010  1.00  1.21           C  
ATOM   1539  O   GLU A  98       0.652   0.646  -9.592  1.00  1.21           O  
ATOM   1540  CB  GLU A  98       1.854  -2.325  -9.579  1.00  1.21           C  
ATOM   1541  CG  GLU A  98       2.373  -3.386  -8.610  1.00  1.21           C  
ATOM   1542  CD  GLU A  98       3.680  -4.011  -9.050  1.00  1.21           C  
ATOM   1543  OE1 GLU A  98       4.108  -3.745 -10.149  1.00  1.21           O  
ATOM   1544  OE2 GLU A  98       4.249  -4.752  -8.281  1.00  1.21           O  
ATOM   1545  H   GLU A  98      -0.317  -3.648  -9.654  1.00  1.21           H  
ATOM   1546  HA  GLU A  98       0.543  -1.431  -8.138  1.00  1.21           H  
ATOM   1547 1HB  GLU A  98       1.776  -2.781 -10.566  1.00  1.21           H  
ATOM   1548 2HB  GLU A  98       2.602  -1.535  -9.644  1.00  1.21           H  
ATOM   1549 1HG  GLU A  98       2.513  -2.929  -7.631  1.00  1.21           H  
ATOM   1550 2HG  GLU A  98       1.618  -4.166  -8.510  1.00  1.21           H  
ATOM   1551  N   GLY A  99      -0.291  -0.617 -11.195  1.00  1.28           N  
ATOM   1552  CA  GLY A  99      -0.558   0.494 -12.095  1.00  1.28           C  
ATOM   1553  C   GLY A  99      -2.047   0.814 -12.191  1.00  1.28           C  
ATOM   1554  O   GLY A  99      -2.465   1.503 -13.124  1.00  1.28           O  
ATOM   1555  H   GLY A  99      -0.563  -1.548 -11.471  1.00  1.28           H  
ATOM   1556 1HA  GLY A  99      -0.018   1.376 -11.753  1.00  1.28           H  
ATOM   1557 2HA  GLY A  99      -0.175   0.252 -13.085  1.00  1.28           H  
ATOM   1558  N   ASN A 100      -2.855   0.271 -11.277  1.00  1.29           N  
ATOM   1559  CA  ASN A 100      -4.299   0.454 -11.364  1.00  1.29           C  
ATOM   1560  C   ASN A 100      -4.831   1.519 -10.410  1.00  1.29           C  
ATOM   1561  O   ASN A 100      -4.222   1.830  -9.386  1.00  1.29           O  
ATOM   1562  CB  ASN A 100      -5.022  -0.868 -11.177  1.00  1.29           C  
ATOM   1563  CG  ASN A 100      -4.703  -1.854 -12.304  1.00  1.29           C  
ATOM   1564  OD1 ASN A 100      -4.115  -1.478 -13.325  1.00  1.29           O  
ATOM   1565  ND2 ASN A 100      -5.097  -3.085 -12.150  1.00  1.29           N  
ATOM   1566  H   ASN A 100      -2.475  -0.255 -10.490  1.00  1.29           H  
ATOM   1567  HA  ASN A 100      -4.535   0.804 -12.369  1.00  1.29           H  
ATOM   1568 1HB  ASN A 100      -4.751  -1.309 -10.217  1.00  1.29           H  
ATOM   1569 2HB  ASN A 100      -6.091  -0.693 -11.164  1.00  1.29           H  
ATOM   1570 1HD2 ASN A 100      -4.929  -3.762 -12.868  1.00  1.29           H  
ATOM   1571 2HD2 ASN A 100      -5.593  -3.353 -11.321  1.00  1.29           H  
ATOM   1572  N   ASP A 101      -5.988   2.068 -10.756  1.00  1.23           N  
ATOM   1573  CA  ASP A 101      -6.667   3.064  -9.937  1.00  1.23           C  
ATOM   1574  C   ASP A 101      -7.047   2.527  -8.569  1.00  1.23           C  
ATOM   1575  O   ASP A 101      -7.347   1.343  -8.424  1.00  1.23           O  
ATOM   1576  CB  ASP A 101      -7.948   3.545 -10.621  1.00  1.23           C  
ATOM   1577  CG  ASP A 101      -7.703   4.425 -11.840  1.00  1.23           C  
ATOM   1578  OD1 ASP A 101      -6.578   4.803 -12.070  1.00  1.23           O  
ATOM   1579  OD2 ASP A 101      -8.648   4.712 -12.534  1.00  1.23           O  
ATOM   1580  H   ASP A 101      -6.419   1.775 -11.622  1.00  1.23           H  
ATOM   1581  HA  ASP A 101      -5.996   3.911  -9.798  1.00  1.23           H  
ATOM   1582 1HB  ASP A 101      -8.538   2.681 -10.928  1.00  1.23           H  
ATOM   1583 2HB  ASP A 101      -8.551   4.102  -9.897  1.00  1.23           H  
ATOM   1584  N   LEU A 102      -7.066   3.406  -7.573  1.00  1.14           N  
ATOM   1585  CA  LEU A 102      -7.531   3.012  -6.252  1.00  1.14           C  
ATOM   1586  C   LEU A 102      -9.035   2.845  -6.296  1.00  1.14           C  
ATOM   1587  O   LEU A 102      -9.719   3.515  -7.074  1.00  1.14           O  
ATOM   1588  CB  LEU A 102      -7.184   4.048  -5.177  1.00  1.14           C  
ATOM   1589  CG  LEU A 102      -5.710   4.275  -4.889  1.00  1.14           C  
ATOM   1590  CD1 LEU A 102      -5.574   5.363  -3.820  1.00  1.14           C  
ATOM   1591  CD2 LEU A 102      -5.092   2.976  -4.437  1.00  1.14           C  
ATOM   1592  H   LEU A 102      -6.777   4.358  -7.743  1.00  1.14           H  
ATOM   1593  HA  LEU A 102      -7.081   2.055  -5.985  1.00  1.14           H  
ATOM   1594 1HB  LEU A 102      -7.611   5.002  -5.475  1.00  1.14           H  
ATOM   1595 2HB  LEU A 102      -7.662   3.750  -4.250  1.00  1.14           H  
ATOM   1596  HG  LEU A 102      -5.206   4.619  -5.792  1.00  1.14           H  
ATOM   1597 1HD1 LEU A 102      -4.520   5.539  -3.609  1.00  1.14           H  
ATOM   1598 2HD1 LEU A 102      -6.030   6.287  -4.176  1.00  1.14           H  
ATOM   1599 3HD1 LEU A 102      -6.077   5.041  -2.905  1.00  1.14           H  
ATOM   1600 1HD2 LEU A 102      -4.033   3.125  -4.230  1.00  1.14           H  
ATOM   1601 2HD2 LEU A 102      -5.590   2.631  -3.539  1.00  1.14           H  
ATOM   1602 3HD2 LEU A 102      -5.209   2.236  -5.228  1.00  1.14           H  
ATOM   1603  N   PHE A 103      -9.547   1.939  -5.486  1.00  1.04           N  
ATOM   1604  CA  PHE A 103     -10.982   1.741  -5.398  1.00  1.04           C  
ATOM   1605  C   PHE A 103     -11.622   2.868  -4.614  1.00  1.04           C  
ATOM   1606  O   PHE A 103     -11.129   3.251  -3.557  1.00  1.04           O  
ATOM   1607  CB  PHE A 103     -11.328   0.410  -4.750  1.00  1.04           C  
ATOM   1608  CG  PHE A 103     -12.796   0.176  -4.707  1.00  1.04           C  
ATOM   1609  CD1 PHE A 103     -13.495  -0.119  -5.865  1.00  1.04           C  
ATOM   1610  CD2 PHE A 103     -13.489   0.260  -3.515  1.00  1.04           C  
ATOM   1611  CE1 PHE A 103     -14.856  -0.321  -5.820  1.00  1.04           C  
ATOM   1612  CE2 PHE A 103     -14.841   0.053  -3.469  1.00  1.04           C  
ATOM   1613  CZ  PHE A 103     -15.521  -0.240  -4.620  1.00  1.04           C  
ATOM   1614  H   PHE A 103      -8.928   1.430  -4.862  1.00  1.04           H  
ATOM   1615  HA  PHE A 103     -11.394   1.748  -6.408  1.00  1.04           H  
ATOM   1616 1HB  PHE A 103     -10.865  -0.399  -5.315  1.00  1.04           H  
ATOM   1617 2HB  PHE A 103     -10.937   0.373  -3.730  1.00  1.04           H  
ATOM   1618  HD1 PHE A 103     -12.960  -0.183  -6.814  1.00  1.04           H  
ATOM   1619  HD2 PHE A 103     -12.953   0.500  -2.606  1.00  1.04           H  
ATOM   1620  HE1 PHE A 103     -15.406  -0.547  -6.731  1.00  1.04           H  
ATOM   1621  HE2 PHE A 103     -15.372   0.125  -2.516  1.00  1.04           H  
ATOM   1622  HZ  PHE A 103     -16.577  -0.401  -4.580  1.00  1.04           H  
ATOM   1623  N   ASN A 104     -12.717   3.410  -5.105  1.00  0.97           N  
ATOM   1624  CA  ASN A 104     -13.377   4.454  -4.345  1.00  0.97           C  
ATOM   1625  C   ASN A 104     -14.886   4.315  -4.351  1.00  0.97           C  
ATOM   1626  O   ASN A 104     -15.496   3.841  -5.311  1.00  0.97           O  
ATOM   1627  CB  ASN A 104     -12.994   5.848  -4.840  1.00  0.97           C  
ATOM   1628  CG  ASN A 104     -11.560   6.266  -4.563  1.00  0.97           C  
ATOM   1629  OD1 ASN A 104     -11.219   6.648  -3.435  1.00  0.97           O  
ATOM   1630  ND2 ASN A 104     -10.735   6.234  -5.576  1.00  0.97           N  
ATOM   1631  H   ASN A 104     -13.094   3.092  -5.987  1.00  0.97           H  
ATOM   1632  HA  ASN A 104     -13.066   4.368  -3.303  1.00  0.97           H  
ATOM   1633 1HB  ASN A 104     -13.163   5.900  -5.917  1.00  0.97           H  
ATOM   1634 2HB  ASN A 104     -13.645   6.581  -4.378  1.00  0.97           H  
ATOM   1635 1HD2 ASN A 104      -9.788   6.527  -5.457  1.00  0.97           H  
ATOM   1636 2HD2 ASN A 104     -11.058   5.936  -6.478  1.00  0.97           H  
ATOM   1637  N   ASN A 105     -15.480   4.828  -3.282  1.00  0.92           N  
ATOM   1638  CA  ASN A 105     -16.921   4.911  -3.099  1.00  0.92           C  
ATOM   1639  C   ASN A 105     -17.426   6.298  -3.532  1.00  0.92           C  
ATOM   1640  O   ASN A 105     -18.583   6.662  -3.316  1.00  0.92           O  
ATOM   1641  CB  ASN A 105     -17.265   4.596  -1.645  1.00  0.92           C  
ATOM   1642  CG  ASN A 105     -17.126   3.082  -1.266  1.00  0.92           C  
ATOM   1643  OD1 ASN A 105     -17.564   2.178  -2.010  1.00  0.92           O  
ATOM   1644  ND2 ASN A 105     -16.502   2.822  -0.140  1.00  0.92           N  
ATOM   1645  H   ASN A 105     -14.892   5.182  -2.539  1.00  0.92           H  
ATOM   1646  HA  ASN A 105     -17.402   4.170  -3.739  1.00  0.92           H  
ATOM   1647 1HB  ASN A 105     -16.612   5.180  -0.992  1.00  0.92           H  
ATOM   1648 2HB  ASN A 105     -18.289   4.915  -1.446  1.00  0.92           H  
ATOM   1649 1HD2 ASN A 105     -16.343   1.854   0.156  1.00  0.92           H  
ATOM   1650 2HD2 ASN A 105     -16.152   3.563   0.432  1.00  0.92           H  
ATOM   1651  N   GLY A 106     -16.547   7.065  -4.175  1.00  0.88           N  
ATOM   1652  CA  GLY A 106     -16.876   8.399  -4.662  1.00  0.88           C  
ATOM   1653  C   GLY A 106     -18.028   8.388  -5.662  1.00  0.88           C  
ATOM   1654  O   GLY A 106     -18.877   9.268  -5.655  1.00  0.88           O  
ATOM   1655  H   GLY A 106     -15.620   6.706  -4.325  1.00  0.88           H  
ATOM   1656 1HA  GLY A 106     -17.141   9.028  -3.815  1.00  0.88           H  
ATOM   1657 2HA  GLY A 106     -15.994   8.840  -5.125  1.00  0.88           H  
ATOM   1658  N   TYR A 107     -18.141   7.365  -6.488  1.00  0.86           N  
ATOM   1659  CA  TYR A 107     -19.249   7.427  -7.430  1.00  0.86           C  
ATOM   1660  C   TYR A 107     -20.563   7.250  -6.677  1.00  0.86           C  
ATOM   1661  O   TYR A 107     -21.601   7.796  -7.068  1.00  0.86           O  
ATOM   1662  CB  TYR A 107     -19.056   6.408  -8.540  1.00  0.86           C  
ATOM   1663  CG  TYR A 107     -18.001   6.803  -9.507  1.00  0.86           C  
ATOM   1664  CD1 TYR A 107     -16.780   6.168  -9.508  1.00  0.86           C  
ATOM   1665  CD2 TYR A 107     -18.265   7.810 -10.415  1.00  0.86           C  
ATOM   1666  CE1 TYR A 107     -15.811   6.550 -10.422  1.00  0.86           C  
ATOM   1667  CE2 TYR A 107     -17.308   8.192 -11.326  1.00  0.86           C  
ATOM   1668  CZ  TYR A 107     -16.082   7.566 -11.333  1.00  0.86           C  
ATOM   1669  OH  TYR A 107     -15.120   7.948 -12.243  1.00  0.86           O  
ATOM   1670  H   TYR A 107     -17.471   6.609  -6.493  1.00  0.86           H  
ATOM   1671  HA  TYR A 107     -19.264   8.413  -7.884  1.00  0.86           H  
ATOM   1672 1HB  TYR A 107     -18.814   5.426  -8.127  1.00  0.86           H  
ATOM   1673 2HB  TYR A 107     -19.959   6.328  -9.099  1.00  0.86           H  
ATOM   1674  HD1 TYR A 107     -16.576   5.372  -8.791  1.00  0.86           H  
ATOM   1675  HD2 TYR A 107     -19.237   8.304 -10.408  1.00  0.86           H  
ATOM   1676  HE1 TYR A 107     -14.840   6.055 -10.427  1.00  0.86           H  
ATOM   1677  HE2 TYR A 107     -17.519   8.989 -12.039  1.00  0.86           H  
ATOM   1678  HH  TYR A 107     -15.459   8.664 -12.786  1.00  0.86           H  
ATOM   1679  N   ARG A 108     -20.514   6.512  -5.573  1.00  0.84           N  
ATOM   1680  CA  ARG A 108     -21.673   6.325  -4.727  1.00  0.84           C  
ATOM   1681  C   ARG A 108     -22.060   7.658  -4.096  1.00  0.84           C  
ATOM   1682  O   ARG A 108     -23.243   7.984  -4.004  1.00  0.84           O  
ATOM   1683  CB  ARG A 108     -21.418   5.252  -3.681  1.00  0.84           C  
ATOM   1684  CG  ARG A 108     -22.578   4.874  -2.822  1.00  0.84           C  
ATOM   1685  CD  ARG A 108     -22.202   3.738  -1.935  1.00  0.84           C  
ATOM   1686  NE  ARG A 108     -22.043   2.521  -2.697  1.00  0.84           N  
ATOM   1687  CZ  ARG A 108     -23.036   1.677  -2.982  1.00  0.84           C  
ATOM   1688  NH1 ARG A 108     -24.245   1.874  -2.538  1.00  0.84           N  
ATOM   1689  NH2 ARG A 108     -22.760   0.662  -3.718  1.00  0.84           N  
ATOM   1690  H   ARG A 108     -19.634   6.095  -5.293  1.00  0.84           H  
ATOM   1691  HA  ARG A 108     -22.503   5.990  -5.337  1.00  0.84           H  
ATOM   1692 1HB  ARG A 108     -21.046   4.348  -4.165  1.00  0.84           H  
ATOM   1693 2HB  ARG A 108     -20.659   5.585  -2.997  1.00  0.84           H  
ATOM   1694 1HG  ARG A 108     -22.851   5.726  -2.223  1.00  0.84           H  
ATOM   1695 2HG  ARG A 108     -23.425   4.574  -3.442  1.00  0.84           H  
ATOM   1696 1HD  ARG A 108     -21.260   3.957  -1.429  1.00  0.84           H  
ATOM   1697 2HD  ARG A 108     -22.982   3.570  -1.200  1.00  0.84           H  
ATOM   1698  HE  ARG A 108     -21.137   2.298  -3.126  1.00  0.84           H  
ATOM   1699 1HH1 ARG A 108     -24.446   2.688  -1.966  1.00  0.84           H  
ATOM   1700 2HH1 ARG A 108     -24.990   1.236  -2.784  1.00  0.84           H  
ATOM   1701 1HH2 ARG A 108     -21.807   0.601  -4.063  1.00  0.84           H  
ATOM   1702 2HH2 ARG A 108     -23.475  -0.003  -3.955  1.00  0.84           H  
ATOM   1703  N   TYR A 109     -21.063   8.461  -3.679  1.00  0.82           N  
ATOM   1704  CA  TYR A 109     -21.429   9.724  -3.044  1.00  0.82           C  
ATOM   1705  C   TYR A 109     -22.023  10.676  -4.089  1.00  0.82           C  
ATOM   1706  O   TYR A 109     -22.955  11.424  -3.786  1.00  0.82           O  
ATOM   1707  CB  TYR A 109     -20.221  10.394  -2.378  1.00  0.82           C  
ATOM   1708  CG  TYR A 109     -19.741  11.764  -2.983  1.00  0.82           C  
ATOM   1709  CD1 TYR A 109     -20.232  12.884  -2.407  1.00  0.82           C  
ATOM   1710  CD2 TYR A 109     -18.863  11.906  -4.024  1.00  0.82           C  
ATOM   1711  CE1 TYR A 109     -19.882  14.122  -2.823  1.00  0.82           C  
ATOM   1712  CE2 TYR A 109     -18.502  13.155  -4.466  1.00  0.82           C  
ATOM   1713  CZ  TYR A 109     -19.012  14.263  -3.868  1.00  0.82           C  
ATOM   1714  OH  TYR A 109     -18.648  15.515  -4.301  1.00  0.82           O  
ATOM   1715  H   TYR A 109     -20.092   8.152  -3.760  1.00  0.82           H  
ATOM   1716  HA  TYR A 109     -22.185   9.535  -2.300  1.00  0.82           H  
ATOM   1717 1HB  TYR A 109     -20.453  10.555  -1.325  1.00  0.82           H  
ATOM   1718 2HB  TYR A 109     -19.374   9.703  -2.414  1.00  0.82           H  
ATOM   1719  HD1 TYR A 109     -20.884  12.762  -1.595  1.00  0.82           H  
ATOM   1720  HD2 TYR A 109     -18.443  11.071  -4.487  1.00  0.82           H  
ATOM   1721  HE1 TYR A 109     -20.290  14.990  -2.325  1.00  0.82           H  
ATOM   1722  HE2 TYR A 109     -17.797  13.254  -5.290  1.00  0.82           H  
ATOM   1723  HH  TYR A 109     -18.017  15.430  -5.021  1.00  0.82           H  
ATOM   1724  N   LEU A 110     -21.545  10.587  -5.341  1.00  0.80           N  
ATOM   1725  CA  LEU A 110     -22.074  11.435  -6.413  1.00  0.80           C  
ATOM   1726  C   LEU A 110     -23.515  11.058  -6.683  1.00  0.80           C  
ATOM   1727  O   LEU A 110     -24.373  11.898  -6.950  1.00  0.80           O  
ATOM   1728  CB  LEU A 110     -21.255  11.288  -7.693  1.00  0.80           C  
ATOM   1729  CG  LEU A 110     -19.846  11.863  -7.649  1.00  0.80           C  
ATOM   1730  CD1 LEU A 110     -19.093  11.493  -8.916  1.00  0.80           C  
ATOM   1731  CD2 LEU A 110     -19.947  13.368  -7.491  1.00  0.80           C  
ATOM   1732  H   LEU A 110     -20.762   9.959  -5.533  1.00  0.80           H  
ATOM   1733  HA  LEU A 110     -22.037  12.469  -6.083  1.00  0.80           H  
ATOM   1734 1HB  LEU A 110     -21.170  10.230  -7.927  1.00  0.80           H  
ATOM   1735 2HB  LEU A 110     -21.791  11.776  -8.504  1.00  0.80           H  
ATOM   1736  HG  LEU A 110     -19.313  11.442  -6.813  1.00  0.80           H  
ATOM   1737 1HD1 LEU A 110     -18.084  11.902  -8.870  1.00  0.80           H  
ATOM   1738 2HD1 LEU A 110     -19.038  10.417  -9.001  1.00  0.80           H  
ATOM   1739 3HD1 LEU A 110     -19.611  11.899  -9.781  1.00  0.80           H  
ATOM   1740 1HD2 LEU A 110     -18.948  13.796  -7.447  1.00  0.80           H  
ATOM   1741 2HD2 LEU A 110     -20.486  13.790  -8.336  1.00  0.80           H  
ATOM   1742 3HD2 LEU A 110     -20.478  13.592  -6.573  1.00  0.80           H  
ATOM   1743  N   ASN A 111     -23.786   9.767  -6.581  1.00  0.79           N  
ATOM   1744  CA  ASN A 111     -25.113   9.223  -6.750  1.00  0.79           C  
ATOM   1745  C   ASN A 111     -26.004   9.739  -5.623  1.00  0.79           C  
ATOM   1746  O   ASN A 111     -27.068  10.309  -5.866  1.00  0.79           O  
ATOM   1747  CB  ASN A 111     -24.991   7.718  -6.791  1.00  0.79           C  
ATOM   1748  CG  ASN A 111     -26.187   6.994  -7.064  1.00  0.79           C  
ATOM   1749  OD1 ASN A 111     -26.665   6.202  -6.233  1.00  0.79           O  
ATOM   1750  ND2 ASN A 111     -26.719   7.223  -8.210  1.00  0.79           N  
ATOM   1751  H   ASN A 111     -23.020   9.117  -6.406  1.00  0.79           H  
ATOM   1752  HA  ASN A 111     -25.527   9.578  -7.694  1.00  0.79           H  
ATOM   1753 1HB  ASN A 111     -24.261   7.469  -7.553  1.00  0.79           H  
ATOM   1754 2HB  ASN A 111     -24.608   7.360  -5.858  1.00  0.79           H  
ATOM   1755 1HD2 ASN A 111     -27.574   6.766  -8.459  1.00  0.79           H  
ATOM   1756 2HD2 ASN A 111     -26.294   7.872  -8.838  1.00  0.79           H  
ATOM   1757  N   TRP A 112     -25.525   9.648  -4.386  1.00  0.78           N  
ATOM   1758  CA  TRP A 112     -26.290  10.131  -3.244  1.00  0.78           C  
ATOM   1759  C   TRP A 112     -26.603  11.622  -3.381  1.00  0.78           C  
ATOM   1760  O   TRP A 112     -27.711  12.056  -3.052  1.00  0.78           O  
ATOM   1761  CB  TRP A 112     -25.540   9.892  -1.938  1.00  0.78           C  
ATOM   1762  CG  TRP A 112     -25.526   8.481  -1.436  1.00  0.78           C  
ATOM   1763  CD1 TRP A 112     -26.449   7.501  -1.653  1.00  0.78           C  
ATOM   1764  CD2 TRP A 112     -24.494   7.885  -0.624  1.00  0.78           C  
ATOM   1765  NE1 TRP A 112     -26.063   6.336  -1.018  1.00  0.78           N  
ATOM   1766  CE2 TRP A 112     -24.867   6.560  -0.386  1.00  0.78           C  
ATOM   1767  CE3 TRP A 112     -23.302   8.360  -0.091  1.00  0.78           C  
ATOM   1768  CZ2 TRP A 112     -24.077   5.705   0.368  1.00  0.78           C  
ATOM   1769  CZ3 TRP A 112     -22.512   7.508   0.638  1.00  0.78           C  
ATOM   1770  CH2 TRP A 112     -22.884   6.216   0.868  1.00  0.78           C  
ATOM   1771  H   TRP A 112     -24.628   9.189  -4.231  1.00  0.78           H  
ATOM   1772  HA  TRP A 112     -27.227   9.583  -3.203  1.00  0.78           H  
ATOM   1773 1HB  TRP A 112     -24.513  10.220  -2.055  1.00  0.78           H  
ATOM   1774 2HB  TRP A 112     -25.984  10.502  -1.166  1.00  0.78           H  
ATOM   1775  HD1 TRP A 112     -27.357   7.621  -2.237  1.00  0.78           H  
ATOM   1776  HE1 TRP A 112     -26.589   5.428  -1.025  1.00  0.78           H  
ATOM   1777  HE3 TRP A 112     -22.994   9.387  -0.257  1.00  0.78           H  
ATOM   1778  HZ2 TRP A 112     -24.359   4.671   0.554  1.00  0.78           H  
ATOM   1779  HZ3 TRP A 112     -21.576   7.899   1.025  1.00  0.78           H  
ATOM   1780  HH2 TRP A 112     -22.228   5.584   1.449  1.00  0.78           H  
ATOM   1781  N   LEU A 113     -25.671  12.416  -3.929  1.00  0.77           N  
ATOM   1782  CA  LEU A 113     -25.910  13.855  -4.084  1.00  0.77           C  
ATOM   1783  C   LEU A 113     -27.130  14.176  -4.930  1.00  0.77           C  
ATOM   1784  O   LEU A 113     -27.678  15.273  -4.807  1.00  0.77           O  
ATOM   1785  CB  LEU A 113     -24.735  14.596  -4.734  1.00  0.77           C  
ATOM   1786  CG  LEU A 113     -23.474  14.781  -3.946  1.00  0.77           C  
ATOM   1787  CD1 LEU A 113     -22.452  15.423  -4.860  1.00  0.77           C  
ATOM   1788  CD2 LEU A 113     -23.752  15.662  -2.745  1.00  0.77           C  
ATOM   1789  H   LEU A 113     -24.763  12.026  -4.183  1.00  0.77           H  
ATOM   1790  HA  LEU A 113     -26.070  14.279  -3.096  1.00  0.77           H  
ATOM   1791 1HB  LEU A 113     -24.465  14.056  -5.637  1.00  0.77           H  
ATOM   1792 2HB  LEU A 113     -25.083  15.583  -5.031  1.00  0.77           H  
ATOM   1793  HG  LEU A 113     -23.095  13.827  -3.618  1.00  0.77           H  
ATOM   1794 1HD1 LEU A 113     -21.533  15.587  -4.342  1.00  0.77           H  
ATOM   1795 2HD1 LEU A 113     -22.279  14.780  -5.711  1.00  0.77           H  
ATOM   1796 3HD1 LEU A 113     -22.836  16.380  -5.204  1.00  0.77           H  
ATOM   1797 1HD2 LEU A 113     -22.835  15.793  -2.188  1.00  0.77           H  
ATOM   1798 2HD2 LEU A 113     -24.120  16.625  -3.085  1.00  0.77           H  
ATOM   1799 3HD2 LEU A 113     -24.500  15.204  -2.115  1.00  0.77           H  
ATOM   1800  N   ILE A 114     -27.536  13.275  -5.822  1.00  0.76           N  
ATOM   1801  CA  ILE A 114     -28.707  13.567  -6.619  1.00  0.76           C  
ATOM   1802  C   ILE A 114     -29.885  12.723  -6.131  1.00  0.76           C  
ATOM   1803  O   ILE A 114     -31.025  13.190  -6.127  1.00  0.76           O  
ATOM   1804  CB  ILE A 114     -28.411  13.345  -8.129  1.00  0.76           C  
ATOM   1805  CG1 ILE A 114     -28.069  11.881  -8.438  1.00  0.76           C  
ATOM   1806  CG2 ILE A 114     -27.247  14.235  -8.540  1.00  0.76           C  
ATOM   1807  CD1 ILE A 114     -28.007  11.567  -9.902  1.00  0.76           C  
ATOM   1808  H   ILE A 114     -27.075  12.370  -5.906  1.00  0.76           H  
ATOM   1809  HA  ILE A 114     -28.973  14.614  -6.488  1.00  0.76           H  
ATOM   1810  HB  ILE A 114     -29.280  13.606  -8.707  1.00  0.76           H  
ATOM   1811 1HG1 ILE A 114     -27.106  11.648  -7.991  1.00  0.76           H  
ATOM   1812 2HG1 ILE A 114     -28.817  11.229  -8.019  1.00  0.76           H  
ATOM   1813 1HG2 ILE A 114     -27.042  14.103  -9.600  1.00  0.76           H  
ATOM   1814 2HG2 ILE A 114     -27.499  15.277  -8.344  1.00  0.76           H  
ATOM   1815 3HG2 ILE A 114     -26.358  13.961  -7.962  1.00  0.76           H  
ATOM   1816 1HD1 ILE A 114     -27.759  10.516 -10.030  1.00  0.76           H  
ATOM   1817 2HD1 ILE A 114     -28.978  11.770 -10.358  1.00  0.76           H  
ATOM   1818 3HD1 ILE A 114     -27.245  12.181 -10.373  1.00  0.76           H  
ATOM   1819  N   ASP A 115     -29.608  11.530  -5.607  1.00  0.75           N  
ATOM   1820  CA  ASP A 115     -30.682  10.656  -5.181  1.00  0.75           C  
ATOM   1821  C   ASP A 115     -31.308  11.073  -3.874  1.00  0.75           C  
ATOM   1822  O   ASP A 115     -32.527  11.048  -3.737  1.00  0.75           O  
ATOM   1823  CB  ASP A 115     -30.200   9.224  -5.071  1.00  0.75           C  
ATOM   1824  CG  ASP A 115     -29.878   8.609  -6.446  1.00  0.75           C  
ATOM   1825  OD1 ASP A 115     -30.220   9.219  -7.425  1.00  0.75           O  
ATOM   1826  OD2 ASP A 115     -29.376   7.497  -6.504  1.00  0.75           O  
ATOM   1827  H   ASP A 115     -28.649  11.195  -5.576  1.00  0.75           H  
ATOM   1828  HA  ASP A 115     -31.455  10.694  -5.945  1.00  0.75           H  
ATOM   1829 1HB  ASP A 115     -29.300   9.200  -4.460  1.00  0.75           H  
ATOM   1830 2HB  ASP A 115     -30.959   8.627  -4.572  1.00  0.75           H  
ATOM   1831  N   VAL A 116     -30.498  11.508  -2.921  1.00  0.75           N  
ATOM   1832  CA  VAL A 116     -31.050  11.891  -1.645  1.00  0.75           C  
ATOM   1833  C   VAL A 116     -32.051  13.024  -1.758  1.00  0.75           C  
ATOM   1834  O   VAL A 116     -33.183  12.830  -1.323  1.00  0.75           O  
ATOM   1835  CB  VAL A 116     -29.946  12.183  -0.626  1.00  0.75           C  
ATOM   1836  CG1 VAL A 116     -30.524  12.824   0.617  1.00  0.75           C  
ATOM   1837  CG2 VAL A 116     -29.292  10.837  -0.253  1.00  0.75           C  
ATOM   1838  H   VAL A 116     -29.492  11.561  -3.068  1.00  0.75           H  
ATOM   1839  HA  VAL A 116     -31.587  11.028  -1.252  1.00  0.75           H  
ATOM   1840  HB  VAL A 116     -29.216  12.842  -1.052  1.00  0.75           H  
ATOM   1841 1HG1 VAL A 116     -29.729  13.005   1.338  1.00  0.75           H  
ATOM   1842 2HG1 VAL A 116     -30.989  13.768   0.355  1.00  0.75           H  
ATOM   1843 3HG1 VAL A 116     -31.264  12.165   1.041  1.00  0.75           H  
ATOM   1844 1HG2 VAL A 116     -28.502  10.988   0.476  1.00  0.75           H  
ATOM   1845 2HG2 VAL A 116     -30.047  10.177   0.173  1.00  0.75           H  
ATOM   1846 3HG2 VAL A 116     -28.872  10.382  -1.153  1.00  0.75           H  
ATOM   1847  N   PRO A 117     -31.739  14.216  -2.312  1.00  0.75           N  
ATOM   1848  CA  PRO A 117     -32.739  15.241  -2.429  1.00  0.75           C  
ATOM   1849  C   PRO A 117     -33.907  14.804  -3.302  1.00  0.75           C  
ATOM   1850  O   PRO A 117     -35.032  15.199  -3.030  1.00  0.75           O  
ATOM   1851  CB  PRO A 117     -31.964  16.401  -3.048  1.00  0.75           C  
ATOM   1852  CG  PRO A 117     -30.739  15.778  -3.679  1.00  0.75           C  
ATOM   1853  CD  PRO A 117     -30.397  14.604  -2.794  1.00  0.75           C  
ATOM   1854  HA  PRO A 117     -33.091  15.516  -1.427  1.00  0.75           H  
ATOM   1855 1HB  PRO A 117     -32.606  16.896  -3.786  1.00  0.75           H  
ATOM   1856 2HB  PRO A 117     -31.720  17.139  -2.280  1.00  0.75           H  
ATOM   1857 1HG  PRO A 117     -30.958  15.469  -4.712  1.00  0.75           H  
ATOM   1858 2HG  PRO A 117     -29.915  16.511  -3.743  1.00  0.75           H  
ATOM   1859 1HD  PRO A 117     -29.909  13.864  -3.410  1.00  0.75           H  
ATOM   1860 2HD  PRO A 117     -29.762  14.935  -1.964  1.00  0.75           H  
ATOM   1861  N   MET A 118     -33.720  13.886  -4.262  1.00  0.75           N  
ATOM   1862  CA  MET A 118     -34.905  13.457  -4.992  1.00  0.75           C  
ATOM   1863  C   MET A 118     -35.842  12.694  -4.069  1.00  0.75           C  
ATOM   1864  O   MET A 118     -37.042  12.954  -4.056  1.00  0.75           O  
ATOM   1865  CB  MET A 118     -34.538  12.618  -6.197  1.00  0.75           C  
ATOM   1866  CG  MET A 118     -33.889  13.369  -7.322  1.00  0.75           C  
ATOM   1867  SD  MET A 118     -33.373  12.273  -8.657  1.00  0.75           S  
ATOM   1868  CE  MET A 118     -32.340  13.382  -9.583  1.00  0.75           C  
ATOM   1869  H   MET A 118     -32.802  13.530  -4.542  1.00  0.75           H  
ATOM   1870  HA  MET A 118     -35.433  14.343  -5.341  1.00  0.75           H  
ATOM   1871 1HB  MET A 118     -33.842  11.844  -5.886  1.00  0.75           H  
ATOM   1872 2HB  MET A 118     -35.426  12.125  -6.584  1.00  0.75           H  
ATOM   1873 1HG  MET A 118     -34.603  14.080  -7.724  1.00  0.75           H  
ATOM   1874 2HG  MET A 118     -33.049  13.933  -6.972  1.00  0.75           H  
ATOM   1875 1HE  MET A 118     -31.912  12.861 -10.438  1.00  0.75           H  
ATOM   1876 2HE  MET A 118     -32.932  14.230  -9.926  1.00  0.75           H  
ATOM   1877 3HE  MET A 118     -31.543  13.737  -8.940  1.00  0.75           H  
ATOM   1878  N   LEU A 119     -35.285  11.784  -3.266  1.00  0.75           N  
ATOM   1879  CA  LEU A 119     -36.074  10.962  -2.353  1.00  0.75           C  
ATOM   1880  C   LEU A 119     -36.769  11.828  -1.315  1.00  0.75           C  
ATOM   1881  O   LEU A 119     -37.935  11.606  -0.948  1.00  0.75           O  
ATOM   1882  CB  LEU A 119     -35.144   9.978  -1.643  1.00  0.75           C  
ATOM   1883  CG  LEU A 119     -34.534   8.883  -2.522  1.00  0.75           C  
ATOM   1884  CD1 LEU A 119     -33.461   8.158  -1.735  1.00  0.75           C  
ATOM   1885  CD2 LEU A 119     -35.599   7.939  -2.945  1.00  0.75           C  
ATOM   1886  H   LEU A 119     -34.275  11.637  -3.314  1.00  0.75           H  
ATOM   1887  HA  LEU A 119     -36.821  10.416  -2.923  1.00  0.75           H  
ATOM   1888 1HB  LEU A 119     -34.321  10.540  -1.205  1.00  0.75           H  
ATOM   1889 2HB  LEU A 119     -35.694   9.495  -0.839  1.00  0.75           H  
ATOM   1890  HG  LEU A 119     -34.091   9.319  -3.397  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 119     -33.024   7.395  -2.343  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 119     -32.691   8.868  -1.441  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 119     -33.905   7.706  -0.847  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 119     -35.172   7.164  -3.563  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 119     -36.034   7.493  -2.068  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 119     -36.357   8.467  -3.497  1.00  0.75           H  
ATOM   1897  N   LEU A 120     -36.061  12.848  -0.854  1.00  0.75           N  
ATOM   1898  CA  LEU A 120     -36.640  13.738   0.123  1.00  0.75           C  
ATOM   1899  C   LEU A 120     -37.761  14.546  -0.552  1.00  0.75           C  
ATOM   1900  O   LEU A 120     -38.833  14.751   0.010  1.00  0.75           O  
ATOM   1901  CB  LEU A 120     -35.538  14.624   0.694  1.00  0.75           C  
ATOM   1902  CG  LEU A 120     -34.443  13.861   1.525  1.00  0.75           C  
ATOM   1903  CD1 LEU A 120     -33.315  14.816   1.922  1.00  0.75           C  
ATOM   1904  CD2 LEU A 120     -35.071  13.223   2.727  1.00  0.75           C  
ATOM   1905  H   LEU A 120     -35.099  12.985  -1.169  1.00  0.75           H  
ATOM   1906  HA  LEU A 120     -37.070  13.149   0.932  1.00  0.75           H  
ATOM   1907 1HB  LEU A 120     -35.057  15.157  -0.123  1.00  0.75           H  
ATOM   1908 2HB  LEU A 120     -35.998  15.322   1.338  1.00  0.75           H  
ATOM   1909  HG  LEU A 120     -34.014  13.082   0.910  1.00  0.75           H  
ATOM   1910 1HD1 LEU A 120     -32.557  14.267   2.476  1.00  0.75           H  
ATOM   1911 2HD1 LEU A 120     -32.867  15.248   1.029  1.00  0.75           H  
ATOM   1912 3HD1 LEU A 120     -33.697  15.604   2.541  1.00  0.75           H  
ATOM   1913 1HD2 LEU A 120     -34.317  12.677   3.278  1.00  0.75           H  
ATOM   1914 2HD2 LEU A 120     -35.506  13.985   3.362  1.00  0.75           H  
ATOM   1915 3HD2 LEU A 120     -35.849  12.534   2.401  1.00  0.75           H  
ATOM   1916  N   PHE A 121     -37.574  14.929  -1.810  1.00  0.75           N  
ATOM   1917  CA  PHE A 121     -38.614  15.688  -2.479  1.00  0.75           C  
ATOM   1918  C   PHE A 121     -39.809  14.780  -2.784  1.00  0.75           C  
ATOM   1919  O   PHE A 121     -40.948  15.242  -2.793  1.00  0.75           O  
ATOM   1920  CB  PHE A 121     -38.083  16.300  -3.765  1.00  0.75           C  
ATOM   1921  CG  PHE A 121     -37.035  17.362  -3.544  1.00  0.75           C  
ATOM   1922  CD1 PHE A 121     -36.578  17.688  -2.254  1.00  0.75           C  
ATOM   1923  CD2 PHE A 121     -36.468  18.004  -4.627  1.00  0.75           C  
ATOM   1924  CE1 PHE A 121     -35.585  18.633  -2.085  1.00  0.75           C  
ATOM   1925  CE2 PHE A 121     -35.483  18.949  -4.453  1.00  0.75           C  
ATOM   1926  CZ  PHE A 121     -35.046  19.259  -3.188  1.00  0.75           C  
ATOM   1927  H   PHE A 121     -36.691  14.757  -2.288  1.00  0.75           H  
ATOM   1928  HA  PHE A 121     -38.944  16.487  -1.818  1.00  0.75           H  
ATOM   1929 1HB  PHE A 121     -37.654  15.517  -4.392  1.00  0.75           H  
ATOM   1930 2HB  PHE A 121     -38.898  16.747  -4.304  1.00  0.75           H  
ATOM   1931  HD1 PHE A 121     -37.004  17.189  -1.391  1.00  0.75           H  
ATOM   1932  HD2 PHE A 121     -36.809  17.748  -5.631  1.00  0.75           H  
ATOM   1933  HE1 PHE A 121     -35.230  18.889  -1.089  1.00  0.75           H  
ATOM   1934  HE2 PHE A 121     -35.046  19.449  -5.315  1.00  0.75           H  
ATOM   1935  HZ  PHE A 121     -34.283  20.001  -3.064  1.00  0.75           H  
ATOM   1936  N   GLN A 122     -39.570  13.474  -2.974  1.00  0.75           N  
ATOM   1937  CA  GLN A 122     -40.664  12.545  -3.242  1.00  0.75           C  
ATOM   1938  C   GLN A 122     -41.651  12.528  -2.082  1.00  0.75           C  
ATOM   1939  O   GLN A 122     -42.865  12.537  -2.310  1.00  0.75           O  
ATOM   1940  CB  GLN A 122     -40.150  11.120  -3.500  1.00  0.75           C  
ATOM   1941  CG  GLN A 122     -39.440  10.905  -4.826  1.00  0.75           C  
ATOM   1942  CD  GLN A 122     -38.809   9.530  -4.932  1.00  0.75           C  
ATOM   1943  OE1 GLN A 122     -39.298   8.556  -4.353  1.00  0.75           O  
ATOM   1944  NE2 GLN A 122     -37.716   9.427  -5.670  1.00  0.75           N  
ATOM   1945  H   GLN A 122     -38.608  13.141  -2.985  1.00  0.75           H  
ATOM   1946  HA  GLN A 122     -41.192  12.876  -4.132  1.00  0.75           H  
ATOM   1947 1HB  GLN A 122     -39.482  10.820  -2.703  1.00  0.75           H  
ATOM   1948 2HB  GLN A 122     -40.993  10.438  -3.485  1.00  0.75           H  
ATOM   1949 1HG  GLN A 122     -40.190  10.968  -5.605  1.00  0.75           H  
ATOM   1950 2HG  GLN A 122     -38.698  11.646  -4.989  1.00  0.75           H  
ATOM   1951 1HE2 GLN A 122     -37.295   8.527  -5.786  1.00  0.75           H  
ATOM   1952 2HE2 GLN A 122     -37.338  10.227  -6.132  1.00  0.75           H  
ATOM   1953  N   ILE A 123     -41.157  12.602  -0.834  1.00  0.76           N  
ATOM   1954  CA  ILE A 123     -42.112  12.603   0.277  1.00  0.76           C  
ATOM   1955  C   ILE A 123     -42.938  13.883   0.202  1.00  0.76           C  
ATOM   1956  O   ILE A 123     -44.121  13.873   0.520  1.00  0.76           O  
ATOM   1957  CB  ILE A 123     -41.449  12.518   1.687  1.00  0.76           C  
ATOM   1958  CG1 ILE A 123     -42.446  12.067   2.734  1.00  0.76           C  
ATOM   1959  CG2 ILE A 123     -41.015  13.881   2.191  1.00  0.76           C  
ATOM   1960  CD1 ILE A 123     -42.953  10.701   2.523  1.00  0.76           C  
ATOM   1961  H   ILE A 123     -40.144  12.597  -0.685  1.00  0.76           H  
ATOM   1962  HA  ILE A 123     -42.781  11.751   0.162  1.00  0.76           H  
ATOM   1963  HB  ILE A 123     -40.609  11.841   1.657  1.00  0.76           H  
ATOM   1964 1HG1 ILE A 123     -41.960  12.108   3.707  1.00  0.76           H  
ATOM   1965 2HG1 ILE A 123     -43.278  12.761   2.741  1.00  0.76           H  
ATOM   1966 1HG2 ILE A 123     -40.596  13.784   3.179  1.00  0.76           H  
ATOM   1967 2HG2 ILE A 123     -40.316  14.301   1.576  1.00  0.76           H  
ATOM   1968 3HG2 ILE A 123     -41.868  14.520   2.237  1.00  0.76           H  
ATOM   1969 1HD1 ILE A 123     -43.656  10.438   3.308  1.00  0.76           H  
ATOM   1970 2HD1 ILE A 123     -43.455  10.690   1.567  1.00  0.76           H  
ATOM   1971 3HD1 ILE A 123     -42.122   9.993   2.526  1.00  0.76           H  
ATOM   1972  N   LEU A 124     -42.343  14.977  -0.294  1.00  0.79           N  
ATOM   1973  CA  LEU A 124     -43.095  16.224  -0.386  1.00  0.79           C  
ATOM   1974  C   LEU A 124     -44.101  16.214  -1.532  1.00  0.79           C  
ATOM   1975  O   LEU A 124     -45.132  16.883  -1.465  1.00  0.79           O  
ATOM   1976  CB  LEU A 124     -42.166  17.412  -0.573  1.00  0.79           C  
ATOM   1977  CG  LEU A 124     -41.258  17.678   0.541  1.00  0.79           C  
ATOM   1978  CD1 LEU A 124     -40.363  18.891   0.204  1.00  0.79           C  
ATOM   1979  CD2 LEU A 124     -42.085  17.888   1.744  1.00  0.79           C  
ATOM   1980  H   LEU A 124     -41.350  14.941  -0.545  1.00  0.79           H  
ATOM   1981  HA  LEU A 124     -43.648  16.357   0.543  1.00  0.79           H  
ATOM   1982 1HB  LEU A 124     -41.592  17.295  -1.488  1.00  0.79           H  
ATOM   1983 2HB  LEU A 124     -42.782  18.275  -0.648  1.00  0.79           H  
ATOM   1984  HG  LEU A 124     -40.608  16.812   0.694  1.00  0.79           H  
ATOM   1985 1HD1 LEU A 124     -39.694  19.084   1.017  1.00  0.79           H  
ATOM   1986 2HD1 LEU A 124     -39.785  18.682  -0.695  1.00  0.79           H  
ATOM   1987 3HD1 LEU A 124     -40.986  19.775   0.037  1.00  0.79           H  
ATOM   1988 1HD2 LEU A 124     -41.466  18.047   2.569  1.00  0.79           H  
ATOM   1989 2HD2 LEU A 124     -42.724  18.740   1.597  1.00  0.79           H  
ATOM   1990 3HD2 LEU A 124     -42.690  17.006   1.915  1.00  0.79           H  
ATOM   1991  N   PHE A 125     -43.802  15.480  -2.601  1.00  0.82           N  
ATOM   1992  CA  PHE A 125     -44.745  15.412  -3.712  1.00  0.82           C  
ATOM   1993  C   PHE A 125     -45.948  14.530  -3.368  1.00  0.82           C  
ATOM   1994  O   PHE A 125     -47.063  14.786  -3.823  1.00  0.82           O  
ATOM   1995  CB  PHE A 125     -44.069  14.910  -4.985  1.00  0.82           C  
ATOM   1996  CG  PHE A 125     -43.182  15.944  -5.637  1.00  0.82           C  
ATOM   1997  CD1 PHE A 125     -41.811  15.791  -5.697  1.00  0.82           C  
ATOM   1998  CD2 PHE A 125     -43.740  17.089  -6.183  1.00  0.82           C  
ATOM   1999  CE1 PHE A 125     -41.018  16.757  -6.287  1.00  0.82           C  
ATOM   2000  CE2 PHE A 125     -42.950  18.053  -6.772  1.00  0.82           C  
ATOM   2001  CZ  PHE A 125     -41.585  17.884  -6.822  1.00  0.82           C  
ATOM   2002  H   PHE A 125     -42.909  14.989  -2.636  1.00  0.82           H  
ATOM   2003  HA  PHE A 125     -45.112  16.419  -3.908  1.00  0.82           H  
ATOM   2004 1HB  PHE A 125     -43.456  14.039  -4.743  1.00  0.82           H  
ATOM   2005 2HB  PHE A 125     -44.824  14.595  -5.703  1.00  0.82           H  
ATOM   2006  HD1 PHE A 125     -41.356  14.900  -5.274  1.00  0.82           H  
ATOM   2007  HD2 PHE A 125     -44.823  17.223  -6.140  1.00  0.82           H  
ATOM   2008  HE1 PHE A 125     -39.943  16.626  -6.329  1.00  0.82           H  
ATOM   2009  HE2 PHE A 125     -43.406  18.947  -7.197  1.00  0.82           H  
ATOM   2010  HZ  PHE A 125     -40.958  18.643  -7.287  1.00  0.82           H  
ATOM   2011  N   VAL A 126     -45.728  13.508  -2.539  1.00  0.89           N  
ATOM   2012  CA  VAL A 126     -46.806  12.609  -2.136  1.00  0.89           C  
ATOM   2013  C   VAL A 126     -47.586  13.108  -0.927  1.00  0.89           C  
ATOM   2014  O   VAL A 126     -48.815  13.087  -0.915  1.00  0.89           O  
ATOM   2015  CB  VAL A 126     -46.276  11.205  -1.845  1.00  0.89           C  
ATOM   2016  CG1 VAL A 126     -47.376  10.336  -1.318  1.00  0.89           C  
ATOM   2017  CG2 VAL A 126     -45.731  10.609  -3.109  1.00  0.89           C  
ATOM   2018  H   VAL A 126     -44.775  13.328  -2.220  1.00  0.89           H  
ATOM   2019  HA  VAL A 126     -47.492  12.523  -2.961  1.00  0.89           H  
ATOM   2020  HB  VAL A 126     -45.490  11.264  -1.087  1.00  0.89           H  
ATOM   2021 1HG1 VAL A 126     -46.971   9.350  -1.121  1.00  0.89           H  
ATOM   2022 2HG1 VAL A 126     -47.769  10.766  -0.399  1.00  0.89           H  
ATOM   2023 3HG1 VAL A 126     -48.177  10.263  -2.059  1.00  0.89           H  
ATOM   2024 1HG2 VAL A 126     -45.358   9.616  -2.912  1.00  0.89           H  
ATOM   2025 2HG2 VAL A 126     -46.522  10.555  -3.857  1.00  0.89           H  
ATOM   2026 3HG2 VAL A 126     -44.921  11.236  -3.474  1.00  0.89           H  
ATOM   2027  N   VAL A 127     -46.894  13.533   0.114  1.00  0.98           N  
ATOM   2028  CA  VAL A 127     -47.587  13.927   1.319  1.00  0.98           C  
ATOM   2029  C   VAL A 127     -48.115  15.343   1.236  1.00  0.98           C  
ATOM   2030  O   VAL A 127     -47.349  16.304   1.199  1.00  0.98           O  
ATOM   2031  CB  VAL A 127     -46.614  13.824   2.499  1.00  0.98           C  
ATOM   2032  CG1 VAL A 127     -47.246  14.272   3.734  1.00  0.98           C  
ATOM   2033  CG2 VAL A 127     -46.180  12.428   2.627  1.00  0.98           C  
ATOM   2034  H   VAL A 127     -45.879  13.581   0.092  1.00  0.98           H  
ATOM   2035  HA  VAL A 127     -48.421  13.245   1.479  1.00  0.98           H  
ATOM   2036  HB  VAL A 127     -45.755  14.472   2.320  1.00  0.98           H  
ATOM   2037 1HG1 VAL A 127     -46.540  14.203   4.555  1.00  0.98           H  
ATOM   2038 2HG1 VAL A 127     -47.554  15.308   3.603  1.00  0.98           H  
ATOM   2039 3HG1 VAL A 127     -48.107  13.656   3.949  1.00  0.98           H  
ATOM   2040 1HG2 VAL A 127     -45.492  12.339   3.461  1.00  0.98           H  
ATOM   2041 2HG2 VAL A 127     -47.050  11.829   2.802  1.00  0.98           H  
ATOM   2042 3HG2 VAL A 127     -45.688  12.109   1.705  1.00  0.98           H  
ATOM   2043  N   THR A 128     -49.434  15.480   1.257  1.00  1.09           N  
ATOM   2044  CA  THR A 128     -50.028  16.799   1.173  1.00  1.09           C  
ATOM   2045  C   THR A 128     -49.538  17.598   2.351  1.00  1.09           C  
ATOM   2046  O   THR A 128     -49.596  17.118   3.472  1.00  1.09           O  
ATOM   2047  CB  THR A 128     -51.568  16.732   1.192  1.00  1.09           C  
ATOM   2048  OG1 THR A 128     -52.026  15.943   0.085  1.00  1.09           O  
ATOM   2049  CG2 THR A 128     -52.170  18.124   1.108  1.00  1.09           C  
ATOM   2050  H   THR A 128     -50.020  14.658   1.293  1.00  1.09           H  
ATOM   2051  HA  THR A 128     -49.695  17.288   0.257  1.00  1.09           H  
ATOM   2052  HB  THR A 128     -51.897  16.259   2.120  1.00  1.09           H  
ATOM   2053  HG1 THR A 128     -51.673  16.307  -0.732  1.00  1.09           H  
ATOM   2054 1HG2 THR A 128     -53.255  18.051   1.125  1.00  1.09           H  
ATOM   2055 2HG2 THR A 128     -51.839  18.717   1.957  1.00  1.09           H  
ATOM   2056 3HG2 THR A 128     -51.852  18.605   0.185  1.00  1.09           H  
ATOM   2057  N   LEU A 129     -49.060  18.804   2.124  1.00  1.20           N  
ATOM   2058  CA  LEU A 129     -48.590  19.577   3.253  1.00  1.20           C  
ATOM   2059  C   LEU A 129     -49.731  20.390   3.809  1.00  1.20           C  
ATOM   2060  O   LEU A 129     -50.663  20.741   3.085  1.00  1.20           O  
ATOM   2061  CB  LEU A 129     -47.430  20.463   2.854  1.00  1.20           C  
ATOM   2062  CG  LEU A 129     -46.254  19.716   2.301  1.00  1.20           C  
ATOM   2063  CD1 LEU A 129     -45.260  20.705   1.911  1.00  1.20           C  
ATOM   2064  CD2 LEU A 129     -45.718  18.735   3.326  1.00  1.20           C  
ATOM   2065  H   LEU A 129     -49.013  19.169   1.185  1.00  1.20           H  
ATOM   2066  HA  LEU A 129     -48.243  18.895   4.028  1.00  1.20           H  
ATOM   2067 1HB  LEU A 129     -47.768  21.171   2.101  1.00  1.20           H  
ATOM   2068 2HB  LEU A 129     -47.097  21.025   3.729  1.00  1.20           H  
ATOM   2069  HG  LEU A 129     -46.553  19.160   1.407  1.00  1.20           H  
ATOM   2070 1HD1 LEU A 129     -44.401  20.215   1.486  1.00  1.20           H  
ATOM   2071 2HD1 LEU A 129     -45.707  21.359   1.184  1.00  1.20           H  
ATOM   2072 3HD1 LEU A 129     -44.974  21.279   2.786  1.00  1.20           H  
ATOM   2073 1HD2 LEU A 129     -44.872  18.218   2.889  1.00  1.20           H  
ATOM   2074 2HD2 LEU A 129     -45.405  19.270   4.222  1.00  1.20           H  
ATOM   2075 3HD2 LEU A 129     -46.495  18.008   3.584  1.00  1.20           H  
ATOM   2076  N   THR A 130     -49.662  20.662   5.098  1.00  1.28           N  
ATOM   2077  CA  THR A 130     -50.686  21.423   5.781  1.00  1.28           C  
ATOM   2078  C   THR A 130     -50.077  22.696   6.382  1.00  1.28           C  
ATOM   2079  O   THR A 130     -50.123  23.764   5.777  1.00  1.28           O  
ATOM   2080  CB  THR A 130     -51.349  20.525   6.858  1.00  1.28           C  
ATOM   2081  OG1 THR A 130     -50.339  20.040   7.750  1.00  1.28           O  
ATOM   2082  CG2 THR A 130     -52.015  19.321   6.186  1.00  1.28           C  
ATOM   2083  H   THR A 130     -48.868  20.327   5.621  1.00  1.28           H  
ATOM   2084  HA  THR A 130     -51.449  21.719   5.061  1.00  1.28           H  
ATOM   2085  HB  THR A 130     -52.094  21.092   7.418  1.00  1.28           H  
ATOM   2086  HG1 THR A 130     -50.638  19.176   8.144  1.00  1.28           H  
ATOM   2087 1HG2 THR A 130     -52.463  18.687   6.944  1.00  1.28           H  
ATOM   2088 2HG2 THR A 130     -52.786  19.661   5.497  1.00  1.28           H  
ATOM   2089 3HG2 THR A 130     -51.277  18.742   5.638  1.00  1.28           H  
ATOM   2090  N   LYS A 131     -49.505  22.570   7.573  1.00  1.30           N  
ATOM   2091  CA  LYS A 131     -48.913  23.697   8.291  1.00  1.30           C  
ATOM   2092  C   LYS A 131     -47.640  24.280   7.650  1.00  1.30           C  
ATOM   2093  O   LYS A 131     -47.434  25.496   7.679  1.00  1.30           O  
ATOM   2094  CB  LYS A 131     -48.607  23.274   9.724  1.00  1.30           C  
ATOM   2095  CG  LYS A 131     -49.849  23.044  10.583  1.00  1.30           C  
ATOM   2096  CD  LYS A 131     -49.479  22.605  11.994  1.00  1.30           C  
ATOM   2097  CE  LYS A 131     -50.723  22.362  12.843  1.00  1.30           C  
ATOM   2098  NZ  LYS A 131     -50.378  21.894  14.212  1.00  1.30           N  
ATOM   2099  H   LYS A 131     -49.519  21.646   7.984  1.00  1.30           H  
ATOM   2100  HA  LYS A 131     -49.654  24.496   8.322  1.00  1.30           H  
ATOM   2101 1HB  LYS A 131     -48.031  22.346   9.711  1.00  1.30           H  
ATOM   2102 2HB  LYS A 131     -47.991  24.032  10.205  1.00  1.30           H  
ATOM   2103 1HG  LYS A 131     -50.433  23.963  10.633  1.00  1.30           H  
ATOM   2104 2HG  LYS A 131     -50.461  22.267  10.120  1.00  1.30           H  
ATOM   2105 1HD  LYS A 131     -48.894  21.682  11.942  1.00  1.30           H  
ATOM   2106 2HD  LYS A 131     -48.869  23.373  12.466  1.00  1.30           H  
ATOM   2107 1HE  LYS A 131     -51.290  23.290  12.919  1.00  1.30           H  
ATOM   2108 2HE  LYS A 131     -51.345  21.607  12.358  1.00  1.30           H  
ATOM   2109 1HZ  LYS A 131     -51.224  21.744  14.742  1.00  1.30           H  
ATOM   2110 2HZ  LYS A 131     -49.861  21.027  14.150  1.00  1.30           H  
ATOM   2111 3HZ  LYS A 131     -49.811  22.591  14.673  1.00  1.30           H  
ATOM   2112  N   SER A 132     -46.785  23.425   7.083  1.00  1.27           N  
ATOM   2113  CA  SER A 132     -45.518  23.889   6.515  1.00  1.27           C  
ATOM   2114  C   SER A 132     -45.534  24.143   5.010  1.00  1.27           C  
ATOM   2115  O   SER A 132     -46.199  23.452   4.239  1.00  1.27           O  
ATOM   2116  CB  SER A 132     -44.417  22.907   6.825  1.00  1.27           C  
ATOM   2117  OG  SER A 132     -44.146  22.849   8.196  1.00  1.27           O  
ATOM   2118  H   SER A 132     -46.999  22.440   7.089  1.00  1.27           H  
ATOM   2119  HA  SER A 132     -45.267  24.832   7.001  1.00  1.27           H  
ATOM   2120 1HB  SER A 132     -44.712  21.921   6.478  1.00  1.27           H  
ATOM   2121 2HB  SER A 132     -43.519  23.204   6.287  1.00  1.27           H  
ATOM   2122  HG  SER A 132     -44.781  22.197   8.567  1.00  1.27           H  
ATOM   2123  N   ASN A 133     -44.729  25.124   4.608  1.00  1.19           N  
ATOM   2124  CA  ASN A 133     -44.530  25.524   3.217  1.00  1.19           C  
ATOM   2125  C   ASN A 133     -43.524  24.637   2.487  1.00  1.19           C  
ATOM   2126  O   ASN A 133     -42.354  24.534   2.881  1.00  1.19           O  
ATOM   2127  CB  ASN A 133     -44.136  26.986   3.115  1.00  1.19           C  
ATOM   2128  CG  ASN A 133     -44.140  27.547   1.661  1.00  1.19           C  
ATOM   2129  OD1 ASN A 133     -43.714  26.951   0.647  1.00  1.19           O  
ATOM   2130  ND2 ASN A 133     -44.652  28.755   1.564  1.00  1.19           N  
ATOM   2131  H   ASN A 133     -44.232  25.634   5.323  1.00  1.19           H  
ATOM   2132  HA  ASN A 133     -45.484  25.406   2.698  1.00  1.19           H  
ATOM   2133 1HB  ASN A 133     -44.821  27.584   3.719  1.00  1.19           H  
ATOM   2134 2HB  ASN A 133     -43.137  27.118   3.534  1.00  1.19           H  
ATOM   2135 1HD2 ASN A 133     -44.704  29.208   0.673  1.00  1.19           H  
ATOM   2136 2HD2 ASN A 133     -44.992  29.222   2.382  1.00  1.19           H  
ATOM   2137  N   PHE A 134     -43.993  24.020   1.411  1.00  1.10           N  
ATOM   2138  CA  PHE A 134     -43.222  23.122   0.556  1.00  1.10           C  
ATOM   2139  C   PHE A 134     -41.843  23.674   0.220  1.00  1.10           C  
ATOM   2140  O   PHE A 134     -40.864  22.928   0.231  1.00  1.10           O  
ATOM   2141  CB  PHE A 134     -43.987  22.939  -0.765  1.00  1.10           C  
ATOM   2142  CG  PHE A 134     -43.363  22.037  -1.815  1.00  1.10           C  
ATOM   2143  CD1 PHE A 134     -43.599  20.665  -1.840  1.00  1.10           C  
ATOM   2144  CD2 PHE A 134     -42.544  22.575  -2.794  1.00  1.10           C  
ATOM   2145  CE1 PHE A 134     -43.032  19.868  -2.836  1.00  1.10           C  
ATOM   2146  CE2 PHE A 134     -41.983  21.778  -3.768  1.00  1.10           C  
ATOM   2147  CZ  PHE A 134     -42.227  20.424  -3.788  1.00  1.10           C  
ATOM   2148  H   PHE A 134     -44.965  24.171   1.177  1.00  1.10           H  
ATOM   2149  HA  PHE A 134     -43.090  22.171   1.062  1.00  1.10           H  
ATOM   2150 1HB  PHE A 134     -44.981  22.571  -0.562  1.00  1.10           H  
ATOM   2151 2HB  PHE A 134     -44.113  23.920  -1.222  1.00  1.10           H  
ATOM   2152  HD1 PHE A 134     -44.246  20.214  -1.084  1.00  1.10           H  
ATOM   2153  HD2 PHE A 134     -42.351  23.651  -2.789  1.00  1.10           H  
ATOM   2154  HE1 PHE A 134     -43.230  18.797  -2.863  1.00  1.10           H  
ATOM   2155  HE2 PHE A 134     -41.352  22.224  -4.526  1.00  1.10           H  
ATOM   2156  HZ  PHE A 134     -41.785  19.798  -4.559  1.00  1.10           H  
ATOM   2157  N   SER A 135     -41.769  24.960  -0.145  1.00  1.01           N  
ATOM   2158  CA  SER A 135     -40.506  25.548  -0.590  1.00  1.01           C  
ATOM   2159  C   SER A 135     -39.454  25.601   0.509  1.00  1.01           C  
ATOM   2160  O   SER A 135     -38.275  25.325   0.262  1.00  1.01           O  
ATOM   2161  CB  SER A 135     -40.736  26.948  -1.120  1.00  1.01           C  
ATOM   2162  OG  SER A 135     -41.503  26.933  -2.298  1.00  1.01           O  
ATOM   2163  H   SER A 135     -42.595  25.549  -0.064  1.00  1.01           H  
ATOM   2164  HA  SER A 135     -40.118  24.932  -1.401  1.00  1.01           H  
ATOM   2165 1HB  SER A 135     -41.247  27.539  -0.360  1.00  1.01           H  
ATOM   2166 2HB  SER A 135     -39.777  27.426  -1.311  1.00  1.01           H  
ATOM   2167  HG  SER A 135     -41.682  27.855  -2.508  1.00  1.01           H  
ATOM   2168  N   SER A 136     -39.865  25.952   1.731  1.00  0.95           N  
ATOM   2169  CA  SER A 136     -38.905  26.029   2.823  1.00  0.95           C  
ATOM   2170  C   SER A 136     -38.403  24.641   3.149  1.00  0.95           C  
ATOM   2171  O   SER A 136     -37.202  24.429   3.329  1.00  0.95           O  
ATOM   2172  CB  SER A 136     -39.525  26.652   4.060  1.00  0.95           C  
ATOM   2173  OG  SER A 136     -39.845  28.003   3.847  1.00  0.95           O  
ATOM   2174  H   SER A 136     -40.845  26.144   1.898  1.00  0.95           H  
ATOM   2175  HA  SER A 136     -38.058  26.638   2.506  1.00  0.95           H  
ATOM   2176 1HB  SER A 136     -40.430  26.098   4.323  1.00  0.95           H  
ATOM   2177 2HB  SER A 136     -38.834  26.563   4.897  1.00  0.95           H  
ATOM   2178  HG  SER A 136     -40.264  28.306   4.657  1.00  0.95           H  
ATOM   2179  N   ILE A 137     -39.323  23.679   3.158  1.00  0.91           N  
ATOM   2180  CA  ILE A 137     -38.963  22.317   3.502  1.00  0.91           C  
ATOM   2181  C   ILE A 137     -38.019  21.761   2.449  1.00  0.91           C  
ATOM   2182  O   ILE A 137     -36.994  21.153   2.767  1.00  0.91           O  
ATOM   2183  CB  ILE A 137     -40.177  21.411   3.509  1.00  0.91           C  
ATOM   2184  CG1 ILE A 137     -41.156  21.746   4.557  1.00  0.91           C  
ATOM   2185  CG2 ILE A 137     -39.667  20.051   3.798  1.00  0.91           C  
ATOM   2186  CD1 ILE A 137     -42.433  21.048   4.270  1.00  0.91           C  
ATOM   2187  H   ILE A 137     -40.300  23.916   2.968  1.00  0.91           H  
ATOM   2188  HA  ILE A 137     -38.473  22.306   4.475  1.00  0.91           H  
ATOM   2189  HB  ILE A 137     -40.682  21.435   2.540  1.00  0.91           H  
ATOM   2190 1HG1 ILE A 137     -40.782  21.423   5.527  1.00  0.91           H  
ATOM   2191 2HG1 ILE A 137     -41.331  22.823   4.588  1.00  0.91           H  
ATOM   2192 1HG2 ILE A 137     -40.468  19.375   3.823  1.00  0.91           H  
ATOM   2193 2HG2 ILE A 137     -38.958  19.768   3.044  1.00  0.91           H  
ATOM   2194 3HG2 ILE A 137     -39.188  20.049   4.751  1.00  0.91           H  
ATOM   2195 1HD1 ILE A 137     -43.159  21.259   5.011  1.00  0.91           H  
ATOM   2196 2HD1 ILE A 137     -42.782  21.392   3.310  1.00  0.91           H  
ATOM   2197 3HD1 ILE A 137     -42.268  19.998   4.226  1.00  0.91           H  
ATOM   2198  N   ARG A 138     -38.382  21.965   1.180  1.00  0.89           N  
ATOM   2199  CA  ARG A 138     -37.601  21.495   0.056  1.00  0.89           C  
ATOM   2200  C   ARG A 138     -36.170  22.005   0.135  1.00  0.89           C  
ATOM   2201  O   ARG A 138     -35.222  21.222   0.022  1.00  0.89           O  
ATOM   2202  CB  ARG A 138     -38.248  21.950  -1.249  1.00  0.89           C  
ATOM   2203  CG  ARG A 138     -37.531  21.515  -2.486  1.00  0.89           C  
ATOM   2204  CD  ARG A 138     -38.106  22.051  -3.738  1.00  0.89           C  
ATOM   2205  NE  ARG A 138     -38.037  23.507  -3.833  1.00  0.89           N  
ATOM   2206  CZ  ARG A 138     -38.607  24.225  -4.828  1.00  0.89           C  
ATOM   2207  NH1 ARG A 138     -39.248  23.603  -5.796  1.00  0.89           N  
ATOM   2208  NH2 ARG A 138     -38.523  25.544  -4.846  1.00  0.89           N  
ATOM   2209  H   ARG A 138     -39.246  22.463   0.977  1.00  0.89           H  
ATOM   2210  HA  ARG A 138     -37.585  20.407   0.075  1.00  0.89           H  
ATOM   2211 1HB  ARG A 138     -39.267  21.568  -1.304  1.00  0.89           H  
ATOM   2212 2HB  ARG A 138     -38.308  23.038  -1.262  1.00  0.89           H  
ATOM   2213 1HG  ARG A 138     -36.481  21.797  -2.424  1.00  0.89           H  
ATOM   2214 2HG  ARG A 138     -37.629  20.445  -2.550  1.00  0.89           H  
ATOM   2215 1HD  ARG A 138     -37.566  21.629  -4.584  1.00  0.89           H  
ATOM   2216 2HD  ARG A 138     -39.140  21.756  -3.795  1.00  0.89           H  
ATOM   2217  HE  ARG A 138     -37.548  24.012  -3.097  1.00  0.89           H  
ATOM   2218 1HH1 ARG A 138     -39.305  22.595  -5.798  1.00  0.89           H  
ATOM   2219 2HH1 ARG A 138     -39.673  24.134  -6.543  1.00  0.89           H  
ATOM   2220 1HH2 ARG A 138     -38.031  26.033  -4.113  1.00  0.89           H  
ATOM   2221 2HH2 ARG A 138     -38.951  26.066  -5.597  1.00  0.89           H  
ATOM   2222  N   ASN A 139     -36.003  23.308   0.377  1.00  0.89           N  
ATOM   2223  CA  ASN A 139     -34.666  23.875   0.473  1.00  0.89           C  
ATOM   2224  C   ASN A 139     -33.891  23.309   1.660  1.00  0.89           C  
ATOM   2225  O   ASN A 139     -32.700  23.003   1.540  1.00  0.89           O  
ATOM   2226  CB  ASN A 139     -34.751  25.380   0.570  1.00  0.89           C  
ATOM   2227  CG  ASN A 139     -35.134  26.020  -0.736  1.00  0.89           C  
ATOM   2228  OD1 ASN A 139     -34.991  25.426  -1.816  1.00  0.89           O  
ATOM   2229  ND2 ASN A 139     -35.620  27.232  -0.663  1.00  0.89           N  
ATOM   2230  H   ASN A 139     -36.812  23.925   0.473  1.00  0.89           H  
ATOM   2231  HA  ASN A 139     -34.118  23.613  -0.431  1.00  0.89           H  
ATOM   2232 1HB  ASN A 139     -35.502  25.644   1.322  1.00  0.89           H  
ATOM   2233 2HB  ASN A 139     -33.795  25.782   0.904  1.00  0.89           H  
ATOM   2234 1HD2 ASN A 139     -35.892  27.713  -1.495  1.00  0.89           H  
ATOM   2235 2HD2 ASN A 139     -35.722  27.674   0.228  1.00  0.89           H  
ATOM   2236  N   GLN A 140     -34.567  23.098   2.792  1.00  0.89           N  
ATOM   2237  CA  GLN A 140     -33.901  22.538   3.957  1.00  0.89           C  
ATOM   2238  C   GLN A 140     -33.412  21.122   3.666  1.00  0.89           C  
ATOM   2239  O   GLN A 140     -32.285  20.765   4.031  1.00  0.89           O  
ATOM   2240  CB  GLN A 140     -34.853  22.548   5.153  1.00  0.89           C  
ATOM   2241  CG  GLN A 140     -35.154  23.919   5.719  1.00  0.89           C  
ATOM   2242  CD  GLN A 140     -36.296  23.894   6.736  1.00  0.89           C  
ATOM   2243  OE1 GLN A 140     -37.181  23.035   6.702  1.00  0.89           O  
ATOM   2244  NE2 GLN A 140     -36.280  24.854   7.649  1.00  0.89           N  
ATOM   2245  H   GLN A 140     -35.553  23.363   2.862  1.00  0.89           H  
ATOM   2246  HA  GLN A 140     -33.032  23.157   4.189  1.00  0.89           H  
ATOM   2247 1HB  GLN A 140     -35.800  22.129   4.841  1.00  0.89           H  
ATOM   2248 2HB  GLN A 140     -34.452  21.924   5.946  1.00  0.89           H  
ATOM   2249 1HG  GLN A 140     -34.262  24.277   6.230  1.00  0.89           H  
ATOM   2250 2HG  GLN A 140     -35.407  24.596   4.915  1.00  0.89           H  
ATOM   2251 1HE2 GLN A 140     -36.999  24.899   8.341  1.00  0.89           H  
ATOM   2252 2HE2 GLN A 140     -35.549  25.535   7.642  1.00  0.89           H  
ATOM   2253  N   PHE A 141     -34.239  20.333   2.959  1.00  0.88           N  
ATOM   2254  CA  PHE A 141     -33.867  18.977   2.564  1.00  0.88           C  
ATOM   2255  C   PHE A 141     -32.691  18.965   1.587  1.00  0.88           C  
ATOM   2256  O   PHE A 141     -31.769  18.155   1.717  1.00  0.88           O  
ATOM   2257  CB  PHE A 141     -35.045  18.274   1.887  1.00  0.88           C  
ATOM   2258  CG  PHE A 141     -36.063  17.599   2.761  1.00  0.88           C  
ATOM   2259  CD1 PHE A 141     -35.714  16.981   3.950  1.00  0.88           C  
ATOM   2260  CD2 PHE A 141     -37.377  17.530   2.347  1.00  0.88           C  
ATOM   2261  CE1 PHE A 141     -36.661  16.325   4.701  1.00  0.88           C  
ATOM   2262  CE2 PHE A 141     -38.320  16.877   3.097  1.00  0.88           C  
ATOM   2263  CZ  PHE A 141     -37.966  16.280   4.270  1.00  0.88           C  
ATOM   2264  H   PHE A 141     -35.163  20.687   2.705  1.00  0.88           H  
ATOM   2265  HA  PHE A 141     -33.583  18.424   3.458  1.00  0.88           H  
ATOM   2266 1HB  PHE A 141     -35.579  19.014   1.301  1.00  0.88           H  
ATOM   2267 2HB  PHE A 141     -34.663  17.541   1.183  1.00  0.88           H  
ATOM   2268  HD1 PHE A 141     -34.678  17.013   4.286  1.00  0.88           H  
ATOM   2269  HD2 PHE A 141     -37.655  17.998   1.406  1.00  0.88           H  
ATOM   2270  HE1 PHE A 141     -36.374  15.843   5.636  1.00  0.88           H  
ATOM   2271  HE2 PHE A 141     -39.349  16.829   2.758  1.00  0.88           H  
ATOM   2272  HZ  PHE A 141     -38.715  15.767   4.857  1.00  0.88           H  
ATOM   2273  N   TRP A 142     -32.702  19.891   0.627  1.00  0.88           N  
ATOM   2274  CA  TRP A 142     -31.644  19.995  -0.375  1.00  0.88           C  
ATOM   2275  C   TRP A 142     -30.295  20.234   0.275  1.00  0.88           C  
ATOM   2276  O   TRP A 142     -29.312  19.513   0.027  1.00  0.88           O  
ATOM   2277  CB  TRP A 142     -31.930  21.160  -1.321  1.00  0.88           C  
ATOM   2278  CG  TRP A 142     -30.893  21.365  -2.388  1.00  0.88           C  
ATOM   2279  CD1 TRP A 142     -29.888  22.290  -2.381  1.00  0.88           C  
ATOM   2280  CD2 TRP A 142     -30.757  20.638  -3.632  1.00  0.88           C  
ATOM   2281  NE1 TRP A 142     -29.140  22.184  -3.530  1.00  0.88           N  
ATOM   2282  CE2 TRP A 142     -29.658  21.175  -4.304  1.00  0.88           C  
ATOM   2283  CE3 TRP A 142     -31.465  19.596  -4.215  1.00  0.88           C  
ATOM   2284  CZ2 TRP A 142     -29.250  20.696  -5.538  1.00  0.88           C  
ATOM   2285  CZ3 TRP A 142     -31.063  19.111  -5.448  1.00  0.88           C  
ATOM   2286  CH2 TRP A 142     -29.983  19.645  -6.094  1.00  0.88           C  
ATOM   2287  H   TRP A 142     -33.496  20.530   0.565  1.00  0.88           H  
ATOM   2288  HA  TRP A 142     -31.606  19.067  -0.937  1.00  0.88           H  
ATOM   2289 1HB  TRP A 142     -32.893  21.031  -1.779  1.00  0.88           H  
ATOM   2290 2HB  TRP A 142     -31.985  22.078  -0.743  1.00  0.88           H  
ATOM   2291  HD1 TRP A 142     -29.708  23.006  -1.581  1.00  0.88           H  
ATOM   2292  HE1 TRP A 142     -28.339  22.751  -3.768  1.00  0.88           H  
ATOM   2293  HE3 TRP A 142     -32.313  19.173  -3.709  1.00  0.88           H  
ATOM   2294  HZ2 TRP A 142     -28.391  21.111  -6.066  1.00  0.88           H  
ATOM   2295  HZ3 TRP A 142     -31.628  18.289  -5.890  1.00  0.88           H  
ATOM   2296  HH2 TRP A 142     -29.690  19.240  -7.062  1.00  0.88           H  
ATOM   2297  N   ILE A 143     -30.261  21.265   1.114  1.00  0.86           N  
ATOM   2298  CA  ILE A 143     -29.052  21.694   1.782  1.00  0.86           C  
ATOM   2299  C   ILE A 143     -28.547  20.664   2.767  1.00  0.86           C  
ATOM   2300  O   ILE A 143     -27.354  20.343   2.779  1.00  0.86           O  
ATOM   2301  CB  ILE A 143     -29.310  23.011   2.521  1.00  0.86           C  
ATOM   2302  CG1 ILE A 143     -29.580  24.117   1.506  1.00  0.86           C  
ATOM   2303  CG2 ILE A 143     -28.122  23.356   3.411  1.00  0.86           C  
ATOM   2304  CD1 ILE A 143     -30.138  25.369   2.118  1.00  0.86           C  
ATOM   2305  H   ILE A 143     -31.122  21.793   1.281  1.00  0.86           H  
ATOM   2306  HA  ILE A 143     -28.284  21.855   1.027  1.00  0.86           H  
ATOM   2307  HB  ILE A 143     -30.211  22.906   3.134  1.00  0.86           H  
ATOM   2308 1HG1 ILE A 143     -28.653  24.361   0.994  1.00  0.86           H  
ATOM   2309 2HG1 ILE A 143     -30.298  23.750   0.770  1.00  0.86           H  
ATOM   2310 1HG2 ILE A 143     -28.323  24.288   3.936  1.00  0.86           H  
ATOM   2311 2HG2 ILE A 143     -27.966  22.558   4.137  1.00  0.86           H  
ATOM   2312 3HG2 ILE A 143     -27.229  23.469   2.798  1.00  0.86           H  
ATOM   2313 1HD1 ILE A 143     -30.311  26.110   1.338  1.00  0.86           H  
ATOM   2314 2HD1 ILE A 143     -31.083  25.135   2.614  1.00  0.86           H  
ATOM   2315 3HD1 ILE A 143     -29.432  25.766   2.845  1.00  0.86           H  
ATOM   2316  N   SER A 144     -29.451  20.142   3.599  1.00  0.84           N  
ATOM   2317  CA  SER A 144     -29.077  19.178   4.612  1.00  0.84           C  
ATOM   2318  C   SER A 144     -28.560  17.903   3.963  1.00  0.84           C  
ATOM   2319  O   SER A 144     -27.547  17.345   4.392  1.00  0.84           O  
ATOM   2320  CB  SER A 144     -30.280  18.867   5.465  1.00  0.84           C  
ATOM   2321  OG  SER A 144     -30.731  20.009   6.134  1.00  0.84           O  
ATOM   2322  H   SER A 144     -30.430  20.429   3.551  1.00  0.84           H  
ATOM   2323  HA  SER A 144     -28.289  19.607   5.225  1.00  0.84           H  
ATOM   2324 1HB  SER A 144     -31.080  18.458   4.846  1.00  0.84           H  
ATOM   2325 2HB  SER A 144     -30.000  18.115   6.191  1.00  0.84           H  
ATOM   2326  HG  SER A 144     -31.168  20.554   5.437  1.00  0.84           H  
ATOM   2327  N   GLY A 145     -29.239  17.466   2.891  1.00  0.82           N  
ATOM   2328  CA  GLY A 145     -28.867  16.276   2.141  1.00  0.82           C  
ATOM   2329  C   GLY A 145     -27.466  16.431   1.610  1.00  0.82           C  
ATOM   2330  O   GLY A 145     -26.593  15.607   1.889  1.00  0.82           O  
ATOM   2331  H   GLY A 145     -30.072  17.961   2.578  1.00  0.82           H  
ATOM   2332 1HA  GLY A 145     -28.927  15.388   2.761  1.00  0.82           H  
ATOM   2333 2HA  GLY A 145     -29.565  16.146   1.312  1.00  0.82           H  
ATOM   2334  N   THR A 146     -27.235  17.517   0.881  1.00  0.79           N  
ATOM   2335  CA  THR A 146     -25.941  17.772   0.289  1.00  0.79           C  
ATOM   2336  C   THR A 146     -24.849  17.806   1.357  1.00  0.79           C  
ATOM   2337  O   THR A 146     -23.819  17.143   1.221  1.00  0.79           O  
ATOM   2338  CB  THR A 146     -25.973  19.115  -0.453  1.00  0.79           C  
ATOM   2339  OG1 THR A 146     -26.981  19.075  -1.476  1.00  0.79           O  
ATOM   2340  CG2 THR A 146     -24.613  19.390  -1.080  1.00  0.79           C  
ATOM   2341  H   THR A 146     -27.989  18.184   0.705  1.00  0.79           H  
ATOM   2342  HA  THR A 146     -25.714  16.974  -0.417  1.00  0.79           H  
ATOM   2343  HB  THR A 146     -26.220  19.913   0.251  1.00  0.79           H  
ATOM   2344  HG1 THR A 146     -27.873  19.145  -1.047  1.00  0.79           H  
ATOM   2345 1HG2 THR A 146     -24.643  20.344  -1.602  1.00  0.79           H  
ATOM   2346 2HG2 THR A 146     -23.856  19.426  -0.296  1.00  0.79           H  
ATOM   2347 3HG2 THR A 146     -24.368  18.602  -1.782  1.00  0.79           H  
ATOM   2348  N   GLY A 147     -25.103  18.523   2.459  1.00  0.76           N  
ATOM   2349  CA  GLY A 147     -24.158  18.638   3.565  1.00  0.76           C  
ATOM   2350  C   GLY A 147     -23.748  17.268   4.096  1.00  0.76           C  
ATOM   2351  O   GLY A 147     -22.552  16.963   4.217  1.00  0.76           O  
ATOM   2352  H   GLY A 147     -25.980  19.039   2.528  1.00  0.76           H  
ATOM   2353 1HA  GLY A 147     -23.278  19.188   3.238  1.00  0.76           H  
ATOM   2354 2HA  GLY A 147     -24.623  19.214   4.365  1.00  0.76           H  
ATOM   2355  N   MET A 148     -24.745  16.432   4.391  1.00  0.75           N  
ATOM   2356  CA  MET A 148     -24.537  15.084   4.913  1.00  0.75           C  
ATOM   2357  C   MET A 148     -23.629  14.254   4.014  1.00  0.75           C  
ATOM   2358  O   MET A 148     -22.680  13.605   4.487  1.00  0.75           O  
ATOM   2359  CB  MET A 148     -25.896  14.381   5.002  1.00  0.75           C  
ATOM   2360  CG  MET A 148     -25.893  12.957   5.468  1.00  0.75           C  
ATOM   2361  SD  MET A 148     -27.538  12.223   5.325  1.00  0.75           S  
ATOM   2362  CE  MET A 148     -27.728  12.139   3.544  1.00  0.75           C  
ATOM   2363  H   MET A 148     -25.707  16.753   4.258  1.00  0.75           H  
ATOM   2364  HA  MET A 148     -24.082  15.156   5.897  1.00  0.75           H  
ATOM   2365 1HB  MET A 148     -26.554  14.932   5.653  1.00  0.75           H  
ATOM   2366 2HB  MET A 148     -26.362  14.388   4.025  1.00  0.75           H  
ATOM   2367 1HG  MET A 148     -25.196  12.372   4.870  1.00  0.75           H  
ATOM   2368 2HG  MET A 148     -25.577  12.912   6.515  1.00  0.75           H  
ATOM   2369 1HE  MET A 148     -28.683  11.702   3.295  1.00  0.75           H  
ATOM   2370 2HE  MET A 148     -27.671  13.148   3.127  1.00  0.75           H  
ATOM   2371 3HE  MET A 148     -26.933  11.526   3.123  1.00  0.75           H  
ATOM   2372  N   ILE A 149     -23.941  14.284   2.721  1.00  0.74           N  
ATOM   2373  CA  ILE A 149     -23.293  13.488   1.693  1.00  0.74           C  
ATOM   2374  C   ILE A 149     -21.868  13.916   1.386  1.00  0.74           C  
ATOM   2375  O   ILE A 149     -20.959  13.075   1.348  1.00  0.74           O  
ATOM   2376  CB  ILE A 149     -24.152  13.578   0.454  1.00  0.74           C  
ATOM   2377  CG1 ILE A 149     -25.421  12.949   0.744  1.00  0.74           C  
ATOM   2378  CG2 ILE A 149     -23.503  12.909  -0.685  1.00  0.74           C  
ATOM   2379  CD1 ILE A 149     -26.397  13.276  -0.247  1.00  0.74           C  
ATOM   2380  H   ILE A 149     -24.727  14.875   2.434  1.00  0.74           H  
ATOM   2381  HA  ILE A 149     -23.274  12.455   2.032  1.00  0.74           H  
ATOM   2382  HB  ILE A 149     -24.350  14.623   0.218  1.00  0.74           H  
ATOM   2383 1HG1 ILE A 149     -25.299  11.870   0.784  1.00  0.74           H  
ATOM   2384 2HG1 ILE A 149     -25.770  13.290   1.705  1.00  0.74           H  
ATOM   2385 1HG2 ILE A 149     -24.136  12.959  -1.556  1.00  0.74           H  
ATOM   2386 2HG2 ILE A 149     -22.610  13.434  -0.859  1.00  0.74           H  
ATOM   2387 3HG2 ILE A 149     -23.301  11.866  -0.454  1.00  0.74           H  
ATOM   2388 1HD1 ILE A 149     -27.297  12.811   0.011  1.00  0.74           H  
ATOM   2389 2HD1 ILE A 149     -26.540  14.350  -0.291  1.00  0.74           H  
ATOM   2390 3HD1 ILE A 149     -26.051  12.934  -1.175  1.00  0.74           H  
ATOM   2391  N   VAL A 150     -21.659  15.220   1.203  1.00  0.74           N  
ATOM   2392  CA  VAL A 150     -20.325  15.726   0.931  1.00  0.74           C  
ATOM   2393  C   VAL A 150     -19.432  15.439   2.116  1.00  0.74           C  
ATOM   2394  O   VAL A 150     -18.290  15.010   1.951  1.00  0.74           O  
ATOM   2395  CB  VAL A 150     -20.323  17.238   0.671  1.00  0.74           C  
ATOM   2396  CG1 VAL A 150     -18.879  17.726   0.598  1.00  0.74           C  
ATOM   2397  CG2 VAL A 150     -21.053  17.545  -0.619  1.00  0.74           C  
ATOM   2398  H   VAL A 150     -22.444  15.871   1.252  1.00  0.74           H  
ATOM   2399  HA  VAL A 150     -19.927  15.217   0.055  1.00  0.74           H  
ATOM   2400  HB  VAL A 150     -20.820  17.748   1.502  1.00  0.74           H  
ATOM   2401 1HG1 VAL A 150     -18.864  18.802   0.427  1.00  0.74           H  
ATOM   2402 2HG1 VAL A 150     -18.375  17.502   1.539  1.00  0.74           H  
ATOM   2403 3HG1 VAL A 150     -18.364  17.221  -0.220  1.00  0.74           H  
ATOM   2404 1HG2 VAL A 150     -21.050  18.619  -0.791  1.00  0.74           H  
ATOM   2405 2HG2 VAL A 150     -20.561  17.048  -1.446  1.00  0.74           H  
ATOM   2406 3HG2 VAL A 150     -22.074  17.197  -0.539  1.00  0.74           H  
ATOM   2407  N   THR A 151     -19.954  15.659   3.319  1.00  0.75           N  
ATOM   2408  CA  THR A 151     -19.184  15.412   4.514  1.00  0.75           C  
ATOM   2409  C   THR A 151     -18.760  13.948   4.612  1.00  0.75           C  
ATOM   2410  O   THR A 151     -17.597  13.655   4.915  1.00  0.75           O  
ATOM   2411  CB  THR A 151     -19.987  15.783   5.746  1.00  0.75           C  
ATOM   2412  OG1 THR A 151     -20.318  17.176   5.717  1.00  0.75           O  
ATOM   2413  CG2 THR A 151     -19.178  15.496   6.904  1.00  0.75           C  
ATOM   2414  H   THR A 151     -20.904  16.022   3.423  1.00  0.75           H  
ATOM   2415  HA  THR A 151     -18.286  16.026   4.483  1.00  0.75           H  
ATOM   2416  HB  THR A 151     -20.907  15.199   5.783  1.00  0.75           H  
ATOM   2417  HG1 THR A 151     -21.074  17.303   5.097  1.00  0.75           H  
ATOM   2418 1HG2 THR A 151     -19.719  15.742   7.774  1.00  0.75           H  
ATOM   2419 2HG2 THR A 151     -18.926  14.439   6.915  1.00  0.75           H  
ATOM   2420 3HG2 THR A 151     -18.295  16.076   6.842  1.00  0.75           H  
ATOM   2421  N   GLY A 152     -19.697  13.028   4.332  1.00  0.76           N  
ATOM   2422  CA  GLY A 152     -19.416  11.597   4.358  1.00  0.76           C  
ATOM   2423  C   GLY A 152     -18.238  11.292   3.442  1.00  0.76           C  
ATOM   2424  O   GLY A 152     -17.273  10.643   3.851  1.00  0.76           O  
ATOM   2425  H   GLY A 152     -20.648  13.327   4.115  1.00  0.76           H  
ATOM   2426 1HA  GLY A 152     -19.195  11.281   5.378  1.00  0.76           H  
ATOM   2427 2HA  GLY A 152     -20.298  11.048   4.026  1.00  0.76           H  
ATOM   2428  N   TYR A 153     -18.324  11.791   2.210  1.00  0.79           N  
ATOM   2429  CA  TYR A 153     -17.296  11.640   1.183  1.00  0.79           C  
ATOM   2430  C   TYR A 153     -15.941  12.136   1.634  1.00  0.79           C  
ATOM   2431  O   TYR A 153     -14.932  11.430   1.501  1.00  0.79           O  
ATOM   2432  CB  TYR A 153     -17.768  12.342  -0.063  1.00  0.79           C  
ATOM   2433  CG  TYR A 153     -16.807  12.477  -1.193  1.00  0.79           C  
ATOM   2434  CD1 TYR A 153     -16.463  11.387  -1.968  1.00  0.79           C  
ATOM   2435  CD2 TYR A 153     -16.353  13.744  -1.526  1.00  0.79           C  
ATOM   2436  CE1 TYR A 153     -15.657  11.562  -3.078  1.00  0.79           C  
ATOM   2437  CE2 TYR A 153     -15.555  13.924  -2.635  1.00  0.79           C  
ATOM   2438  CZ  TYR A 153     -15.212  12.836  -3.417  1.00  0.79           C  
ATOM   2439  OH  TYR A 153     -14.427  13.011  -4.537  1.00  0.79           O  
ATOM   2440  H   TYR A 153     -19.170  12.311   1.965  1.00  0.79           H  
ATOM   2441  HA  TYR A 153     -17.199  10.583   0.953  1.00  0.79           H  
ATOM   2442 1HB  TYR A 153     -18.617  11.803  -0.413  1.00  0.79           H  
ATOM   2443 2HB  TYR A 153     -18.117  13.330   0.188  1.00  0.79           H  
ATOM   2444  HD1 TYR A 153     -16.839  10.394  -1.710  1.00  0.79           H  
ATOM   2445  HD2 TYR A 153     -16.650  14.601  -0.915  1.00  0.79           H  
ATOM   2446  HE1 TYR A 153     -15.387  10.713  -3.693  1.00  0.79           H  
ATOM   2447  HE2 TYR A 153     -15.211  14.921  -2.903  1.00  0.79           H  
ATOM   2448  HH  TYR A 153     -14.102  13.914  -4.562  1.00  0.79           H  
ATOM   2449  N   ILE A 154     -15.901  13.329   2.203  1.00  0.81           N  
ATOM   2450  CA  ILE A 154     -14.630  13.841   2.661  1.00  0.81           C  
ATOM   2451  C   ILE A 154     -14.070  12.849   3.671  1.00  0.81           C  
ATOM   2452  O   ILE A 154     -12.905  12.465   3.598  1.00  0.81           O  
ATOM   2453  CB  ILE A 154     -14.778  15.203   3.345  1.00  0.81           C  
ATOM   2454  CG1 ILE A 154     -15.187  16.284   2.364  1.00  0.81           C  
ATOM   2455  CG2 ILE A 154     -13.477  15.573   3.950  1.00  0.81           C  
ATOM   2456  CD1 ILE A 154     -15.629  17.555   3.067  1.00  0.81           C  
ATOM   2457  H   ILE A 154     -16.754  13.886   2.292  1.00  0.81           H  
ATOM   2458  HA  ILE A 154     -13.951  13.924   1.817  1.00  0.81           H  
ATOM   2459  HB  ILE A 154     -15.543  15.145   4.124  1.00  0.81           H  
ATOM   2460 1HG1 ILE A 154     -14.345  16.519   1.717  1.00  0.81           H  
ATOM   2461 2HG1 ILE A 154     -16.004  15.920   1.746  1.00  0.81           H  
ATOM   2462 1HG2 ILE A 154     -13.575  16.530   4.439  1.00  0.81           H  
ATOM   2463 2HG2 ILE A 154     -13.193  14.816   4.666  1.00  0.81           H  
ATOM   2464 3HG2 ILE A 154     -12.720  15.641   3.171  1.00  0.81           H  
ATOM   2465 1HD1 ILE A 154     -15.912  18.302   2.327  1.00  0.81           H  
ATOM   2466 2HD1 ILE A 154     -16.482  17.335   3.704  1.00  0.81           H  
ATOM   2467 3HD1 ILE A 154     -14.812  17.936   3.677  1.00  0.81           H  
ATOM   2468  N   GLY A 155     -14.927  12.394   4.589  1.00  0.85           N  
ATOM   2469  CA  GLY A 155     -14.550  11.406   5.583  1.00  0.85           C  
ATOM   2470  C   GLY A 155     -14.080  10.076   4.987  1.00  0.85           C  
ATOM   2471  O   GLY A 155     -13.118   9.500   5.484  1.00  0.85           O  
ATOM   2472  H   GLY A 155     -15.882  12.753   4.597  1.00  0.85           H  
ATOM   2473 1HA  GLY A 155     -13.763  11.813   6.208  1.00  0.85           H  
ATOM   2474 2HA  GLY A 155     -15.407  11.225   6.230  1.00  0.85           H  
ATOM   2475  N   GLN A 156     -14.665   9.625   3.868  1.00  0.90           N  
ATOM   2476  CA  GLN A 156     -14.271   8.333   3.277  1.00  0.90           C  
ATOM   2477  C   GLN A 156     -12.787   8.336   2.938  1.00  0.90           C  
ATOM   2478  O   GLN A 156     -12.068   7.363   3.168  1.00  0.90           O  
ATOM   2479  CB  GLN A 156     -15.059   8.029   1.986  1.00  0.90           C  
ATOM   2480  CG  GLN A 156     -16.525   7.705   2.169  1.00  0.90           C  
ATOM   2481  CD  GLN A 156     -17.282   7.566   0.828  1.00  0.90           C  
ATOM   2482  OE1 GLN A 156     -16.829   8.053  -0.214  1.00  0.90           O  
ATOM   2483  NE2 GLN A 156     -18.435   6.907   0.863  1.00  0.90           N  
ATOM   2484  H   GLN A 156     -15.450  10.149   3.485  1.00  0.90           H  
ATOM   2485  HA  GLN A 156     -14.470   7.545   3.999  1.00  0.90           H  
ATOM   2486 1HB  GLN A 156     -14.983   8.881   1.311  1.00  0.90           H  
ATOM   2487 2HB  GLN A 156     -14.602   7.180   1.486  1.00  0.90           H  
ATOM   2488 1HG  GLN A 156     -16.605   6.760   2.711  1.00  0.90           H  
ATOM   2489 2HG  GLN A 156     -16.983   8.497   2.737  1.00  0.90           H  
ATOM   2490 1HE2 GLN A 156     -18.985   6.801   0.030  1.00  0.90           H  
ATOM   2491 2HE2 GLN A 156     -18.761   6.527   1.729  1.00  0.90           H  
ATOM   2492  N   PHE A 157     -12.288   9.477   2.495  1.00  0.96           N  
ATOM   2493  CA  PHE A 157     -10.877   9.567   2.124  1.00  0.96           C  
ATOM   2494  C   PHE A 157      -9.933   9.444   3.304  1.00  0.96           C  
ATOM   2495  O   PHE A 157      -8.732   9.260   3.127  1.00  0.96           O  
ATOM   2496  CB  PHE A 157     -10.573  10.877   1.457  1.00  0.96           C  
ATOM   2497  CG  PHE A 157     -11.138  10.966   0.152  1.00  0.96           C  
ATOM   2498  CD1 PHE A 157     -12.118  11.865  -0.082  1.00  0.96           C  
ATOM   2499  CD2 PHE A 157     -10.721  10.123  -0.862  1.00  0.96           C  
ATOM   2500  CE1 PHE A 157     -12.673  11.964  -1.297  1.00  0.96           C  
ATOM   2501  CE2 PHE A 157     -11.281  10.205  -2.106  1.00  0.96           C  
ATOM   2502  CZ  PHE A 157     -12.262  11.136  -2.331  1.00  0.96           C  
ATOM   2503  H   PHE A 157     -12.926  10.270   2.353  1.00  0.96           H  
ATOM   2504  HA  PHE A 157     -10.658   8.758   1.427  1.00  0.96           H  
ATOM   2505 1HB  PHE A 157     -10.964  11.697   2.065  1.00  0.96           H  
ATOM   2506 2HB  PHE A 157      -9.494  11.006   1.380  1.00  0.96           H  
ATOM   2507  HD1 PHE A 157     -12.447  12.511   0.730  1.00  0.96           H  
ATOM   2508  HD2 PHE A 157      -9.941   9.390  -0.662  1.00  0.96           H  
ATOM   2509  HE1 PHE A 157     -13.437  12.695  -1.445  1.00  0.96           H  
ATOM   2510  HE2 PHE A 157     -10.949   9.539  -2.904  1.00  0.96           H  
ATOM   2511  HZ  PHE A 157     -12.715  11.219  -3.316  1.00  0.96           H  
ATOM   2512  N   TYR A 158     -10.444   9.627   4.505  1.00  1.03           N  
ATOM   2513  CA  TYR A 158      -9.608   9.569   5.673  1.00  1.03           C  
ATOM   2514  C   TYR A 158      -9.800   8.301   6.476  1.00  1.03           C  
ATOM   2515  O   TYR A 158      -9.184   8.146   7.528  1.00  1.03           O  
ATOM   2516  CB  TYR A 158      -9.848  10.790   6.527  1.00  1.03           C  
ATOM   2517  CG  TYR A 158      -9.448  12.020   5.826  1.00  1.03           C  
ATOM   2518  CD1 TYR A 158     -10.406  12.897   5.376  1.00  1.03           C  
ATOM   2519  CD2 TYR A 158      -8.105  12.255   5.580  1.00  1.03           C  
ATOM   2520  CE1 TYR A 158     -10.029  14.024   4.688  1.00  1.03           C  
ATOM   2521  CE2 TYR A 158      -7.724  13.377   4.891  1.00  1.03           C  
ATOM   2522  CZ  TYR A 158      -8.683  14.264   4.443  1.00  1.03           C  
ATOM   2523  OH  TYR A 158      -8.305  15.389   3.747  1.00  1.03           O  
ATOM   2524  H   TYR A 158     -11.446   9.758   4.628  1.00  1.03           H  
ATOM   2525  HA  TYR A 158      -8.574   9.590   5.350  1.00  1.03           H  
ATOM   2526 1HB  TYR A 158     -10.911  10.860   6.780  1.00  1.03           H  
ATOM   2527 2HB  TYR A 158      -9.290  10.717   7.450  1.00  1.03           H  
ATOM   2528  HD1 TYR A 158     -11.458  12.696   5.566  1.00  1.03           H  
ATOM   2529  HD2 TYR A 158      -7.354  11.547   5.928  1.00  1.03           H  
ATOM   2530  HE1 TYR A 158     -10.781  14.718   4.333  1.00  1.03           H  
ATOM   2531  HE2 TYR A 158      -6.668  13.564   4.691  1.00  1.03           H  
ATOM   2532  HH  TYR A 158      -7.353  15.373   3.610  1.00  1.03           H  
ATOM   2533  N   GLU A 159     -10.536   7.334   5.937  1.00  1.11           N  
ATOM   2534  CA  GLU A 159     -10.746   6.093   6.669  1.00  1.11           C  
ATOM   2535  C   GLU A 159      -9.440   5.407   7.044  1.00  1.11           C  
ATOM   2536  O   GLU A 159      -9.290   4.913   8.157  1.00  1.11           O  
ATOM   2537  CB  GLU A 159     -11.563   5.148   5.816  1.00  1.11           C  
ATOM   2538  CG  GLU A 159     -13.029   5.431   5.721  1.00  1.11           C  
ATOM   2539  CD  GLU A 159     -13.806   4.539   4.741  1.00  1.11           C  
ATOM   2540  OE1 GLU A 159     -13.204   3.769   4.014  1.00  1.11           O  
ATOM   2541  OE2 GLU A 159     -15.013   4.639   4.720  1.00  1.11           O  
ATOM   2542  H   GLU A 159     -10.994   7.470   5.031  1.00  1.11           H  
ATOM   2543  HA  GLU A 159     -11.294   6.319   7.585  1.00  1.11           H  
ATOM   2544 1HB  GLU A 159     -11.196   5.245   4.828  1.00  1.11           H  
ATOM   2545 2HB  GLU A 159     -11.369   4.164   6.095  1.00  1.11           H  
ATOM   2546 1HG  GLU A 159     -13.432   5.254   6.706  1.00  1.11           H  
ATOM   2547 2HG  GLU A 159     -13.162   6.475   5.483  1.00  1.11           H  
ATOM   2548  N   VAL A 160      -8.475   5.422   6.142  1.00  1.18           N  
ATOM   2549  CA  VAL A 160      -7.179   4.830   6.401  1.00  1.18           C  
ATOM   2550  C   VAL A 160      -6.189   5.879   6.807  1.00  1.18           C  
ATOM   2551  O   VAL A 160      -5.466   5.745   7.793  1.00  1.18           O  
ATOM   2552  CB  VAL A 160      -6.676   4.206   5.133  1.00  1.18           C  
ATOM   2553  CG1 VAL A 160      -5.297   3.652   5.301  1.00  1.18           C  
ATOM   2554  CG2 VAL A 160      -7.632   3.234   4.751  1.00  1.18           C  
ATOM   2555  H   VAL A 160      -8.652   5.818   5.217  1.00  1.18           H  
ATOM   2556  HA  VAL A 160      -7.277   4.082   7.189  1.00  1.18           H  
ATOM   2557  HB  VAL A 160      -6.613   4.966   4.367  1.00  1.18           H  
ATOM   2558 1HG1 VAL A 160      -4.965   3.229   4.358  1.00  1.18           H  
ATOM   2559 2HG1 VAL A 160      -4.619   4.452   5.591  1.00  1.18           H  
ATOM   2560 3HG1 VAL A 160      -5.309   2.886   6.074  1.00  1.18           H  
ATOM   2561 1HG2 VAL A 160      -7.348   2.806   3.813  1.00  1.18           H  
ATOM   2562 2HG2 VAL A 160      -7.693   2.473   5.521  1.00  1.18           H  
ATOM   2563 3HG2 VAL A 160      -8.587   3.732   4.650  1.00  1.18           H  
ATOM   2564  N   THR A 161      -6.166   6.929   6.012  1.00  1.24           N  
ATOM   2565  CA  THR A 161      -5.218   8.016   6.193  1.00  1.24           C  
ATOM   2566  C   THR A 161      -5.286   8.742   7.547  1.00  1.24           C  
ATOM   2567  O   THR A 161      -4.242   9.103   8.092  1.00  1.24           O  
ATOM   2568  CB  THR A 161      -5.331   8.984   5.016  1.00  1.24           C  
ATOM   2569  OG1 THR A 161      -4.937   8.290   3.823  1.00  1.24           O  
ATOM   2570  CG2 THR A 161      -4.475  10.217   5.203  1.00  1.24           C  
ATOM   2571  H   THR A 161      -6.819   6.930   5.221  1.00  1.24           H  
ATOM   2572  HA  THR A 161      -4.221   7.577   6.127  1.00  1.24           H  
ATOM   2573  HB  THR A 161      -6.363   9.297   4.911  1.00  1.24           H  
ATOM   2574  HG1 THR A 161      -4.154   7.746   4.019  1.00  1.24           H  
ATOM   2575 1HG2 THR A 161      -4.592  10.878   4.342  1.00  1.24           H  
ATOM   2576 2HG2 THR A 161      -4.789  10.742   6.105  1.00  1.24           H  
ATOM   2577 3HG2 THR A 161      -3.430   9.926   5.300  1.00  1.24           H  
ATOM   2578  N   ASP A 162      -6.486   9.017   8.068  1.00  1.28           N  
ATOM   2579  CA  ASP A 162      -6.607   9.721   9.334  1.00  1.28           C  
ATOM   2580  C   ASP A 162      -7.922   9.412  10.056  1.00  1.28           C  
ATOM   2581  O   ASP A 162      -8.938  10.083   9.850  1.00  1.28           O  
ATOM   2582  CB  ASP A 162      -6.413  11.226   9.077  1.00  1.28           C  
ATOM   2583  CG  ASP A 162      -6.464  12.137  10.306  1.00  1.28           C  
ATOM   2584  OD1 ASP A 162      -7.015  11.742  11.315  1.00  1.28           O  
ATOM   2585  OD2 ASP A 162      -5.972  13.236  10.222  1.00  1.28           O  
ATOM   2586  H   ASP A 162      -7.340   8.697   7.623  1.00  1.28           H  
ATOM   2587  HA  ASP A 162      -5.793   9.389   9.980  1.00  1.28           H  
ATOM   2588 1HB  ASP A 162      -5.451  11.383   8.587  1.00  1.28           H  
ATOM   2589 2HB  ASP A 162      -7.176  11.563   8.385  1.00  1.28           H  
ATOM   2590  N   LEU A 163      -7.863   8.466  11.002  1.00  1.29           N  
ATOM   2591  CA  LEU A 163      -9.050   8.017  11.728  1.00  1.29           C  
ATOM   2592  C   LEU A 163      -9.677   9.132  12.565  1.00  1.29           C  
ATOM   2593  O   LEU A 163     -10.894   9.139  12.791  1.00  1.29           O  
ATOM   2594  CB  LEU A 163      -8.707   6.816  12.626  1.00  1.29           C  
ATOM   2595  CG  LEU A 163      -8.376   5.512  11.875  1.00  1.29           C  
ATOM   2596  CD1 LEU A 163      -7.889   4.445  12.860  1.00  1.29           C  
ATOM   2597  CD2 LEU A 163      -9.623   5.037  11.149  1.00  1.29           C  
ATOM   2598  H   LEU A 163      -6.984   7.994  11.155  1.00  1.29           H  
ATOM   2599  HA  LEU A 163      -9.777   7.684  10.993  1.00  1.29           H  
ATOM   2600 1HB  LEU A 163      -7.849   7.078  13.243  1.00  1.29           H  
ATOM   2601 2HB  LEU A 163      -9.555   6.619  13.283  1.00  1.29           H  
ATOM   2602  HG  LEU A 163      -7.584   5.701  11.146  1.00  1.29           H  
ATOM   2603 1HD1 LEU A 163      -7.653   3.531  12.317  1.00  1.29           H  
ATOM   2604 2HD1 LEU A 163      -6.994   4.802  13.369  1.00  1.29           H  
ATOM   2605 3HD1 LEU A 163      -8.667   4.240  13.595  1.00  1.29           H  
ATOM   2606 1HD2 LEU A 163      -9.387   4.127  10.606  1.00  1.29           H  
ATOM   2607 2HD2 LEU A 163     -10.418   4.841  11.867  1.00  1.29           H  
ATOM   2608 3HD2 LEU A 163      -9.952   5.805  10.444  1.00  1.29           H  
ATOM   2609  N   THR A 164      -8.856  10.069  13.046  1.00  1.26           N  
ATOM   2610  CA  THR A 164      -9.389  11.169  13.831  1.00  1.26           C  
ATOM   2611  C   THR A 164     -10.283  12.027  12.952  1.00  1.26           C  
ATOM   2612  O   THR A 164     -11.434  12.304  13.311  1.00  1.26           O  
ATOM   2613  CB  THR A 164      -8.269  12.039  14.429  1.00  1.26           C  
ATOM   2614  OG1 THR A 164      -7.469  11.254  15.333  1.00  1.26           O  
ATOM   2615  CG2 THR A 164      -8.863  13.228  15.161  1.00  1.26           C  
ATOM   2616  H   THR A 164      -7.868  10.049  12.817  1.00  1.26           H  
ATOM   2617  HA  THR A 164      -9.993  10.765  14.642  1.00  1.26           H  
ATOM   2618  HB  THR A 164      -7.630  12.404  13.623  1.00  1.26           H  
ATOM   2619  HG1 THR A 164      -6.726  11.782  15.638  1.00  1.26           H  
ATOM   2620 1HG2 THR A 164      -8.061  13.841  15.568  1.00  1.26           H  
ATOM   2621 2HG2 THR A 164      -9.450  13.817  14.461  1.00  1.26           H  
ATOM   2622 3HG2 THR A 164      -9.502  12.879  15.969  1.00  1.26           H  
ATOM   2623  N   MET A 165      -9.787  12.404  11.768  1.00  1.20           N  
ATOM   2624  CA  MET A 165     -10.632  13.217  10.904  1.00  1.20           C  
ATOM   2625  C   MET A 165     -11.812  12.425  10.381  1.00  1.20           C  
ATOM   2626  O   MET A 165     -12.894  12.979  10.200  1.00  1.20           O  
ATOM   2627  CB  MET A 165      -9.865  13.848   9.757  1.00  1.20           C  
ATOM   2628  CG  MET A 165      -8.924  14.950  10.161  1.00  1.20           C  
ATOM   2629  SD  MET A 165      -9.747  16.225  11.154  1.00  1.20           S  
ATOM   2630  CE  MET A 165     -11.066  16.803  10.090  1.00  1.20           C  
ATOM   2631  H   MET A 165      -8.827  12.141  11.502  1.00  1.20           H  
ATOM   2632  HA  MET A 165     -11.031  14.030  11.499  1.00  1.20           H  
ATOM   2633 1HB  MET A 165      -9.273  13.073   9.260  1.00  1.20           H  
ATOM   2634 2HB  MET A 165     -10.559  14.242   9.027  1.00  1.20           H  
ATOM   2635 1HG  MET A 165      -8.111  14.526  10.754  1.00  1.20           H  
ATOM   2636 2HG  MET A 165      -8.492  15.413   9.275  1.00  1.20           H  
ATOM   2637 1HE  MET A 165     -11.627  17.588  10.597  1.00  1.20           H  
ATOM   2638 2HE  MET A 165     -10.648  17.195   9.164  1.00  1.20           H  
ATOM   2639 3HE  MET A 165     -11.735  15.973   9.869  1.00  1.20           H  
ATOM   2640  N   PHE A 166     -11.648  11.116  10.201  1.00  1.13           N  
ATOM   2641  CA  PHE A 166     -12.767  10.296   9.762  1.00  1.13           C  
ATOM   2642  C   PHE A 166     -13.912  10.428  10.751  1.00  1.13           C  
ATOM   2643  O   PHE A 166     -15.045  10.738  10.367  1.00  1.13           O  
ATOM   2644  CB  PHE A 166     -12.361   8.827   9.621  1.00  1.13           C  
ATOM   2645  CG  PHE A 166     -13.495   7.911   9.363  1.00  1.13           C  
ATOM   2646  CD1 PHE A 166     -14.081   7.879   8.143  1.00  1.13           C  
ATOM   2647  CD2 PHE A 166     -13.964   7.053  10.354  1.00  1.13           C  
ATOM   2648  CE1 PHE A 166     -15.129   7.043   7.867  1.00  1.13           C  
ATOM   2649  CE2 PHE A 166     -15.017   6.194  10.088  1.00  1.13           C  
ATOM   2650  CZ  PHE A 166     -15.593   6.202   8.833  1.00  1.13           C  
ATOM   2651  H   PHE A 166     -10.727  10.694  10.336  1.00  1.13           H  
ATOM   2652  HA  PHE A 166     -13.102  10.655   8.788  1.00  1.13           H  
ATOM   2653 1HB  PHE A 166     -11.633   8.721   8.816  1.00  1.13           H  
ATOM   2654 2HB  PHE A 166     -11.884   8.506  10.528  1.00  1.13           H  
ATOM   2655  HD1 PHE A 166     -13.709   8.529   7.398  1.00  1.13           H  
ATOM   2656  HD2 PHE A 166     -13.494   7.064  11.342  1.00  1.13           H  
ATOM   2657  HE1 PHE A 166     -15.579   7.043   6.872  1.00  1.13           H  
ATOM   2658  HE2 PHE A 166     -15.391   5.514  10.858  1.00  1.13           H  
ATOM   2659  HZ  PHE A 166     -16.407   5.541   8.604  1.00  1.13           H  
ATOM   2660  N   ALA A 167     -13.605  10.222  12.035  1.00  1.05           N  
ATOM   2661  CA  ALA A 167     -14.603  10.310  13.087  1.00  1.05           C  
ATOM   2662  C   ALA A 167     -15.250  11.697  13.143  1.00  1.05           C  
ATOM   2663  O   ALA A 167     -16.468  11.807  13.327  1.00  1.05           O  
ATOM   2664  CB  ALA A 167     -13.955   9.985  14.415  1.00  1.05           C  
ATOM   2665  H   ALA A 167     -12.645   9.976  12.287  1.00  1.05           H  
ATOM   2666  HA  ALA A 167     -15.383   9.580  12.875  1.00  1.05           H  
ATOM   2667 1HB  ALA A 167     -14.699  10.020  15.206  1.00  1.05           H  
ATOM   2668 2HB  ALA A 167     -13.516   8.986  14.367  1.00  1.05           H  
ATOM   2669 3HB  ALA A 167     -13.169  10.716  14.617  1.00  1.05           H  
ATOM   2670  N   ILE A 168     -14.451  12.747  12.931  1.00  0.98           N  
ATOM   2671  CA  ILE A 168     -14.967  14.114  12.927  1.00  0.98           C  
ATOM   2672  C   ILE A 168     -15.931  14.354  11.782  1.00  0.98           C  
ATOM   2673  O   ILE A 168     -17.022  14.896  11.989  1.00  0.98           O  
ATOM   2674  CB  ILE A 168     -13.817  15.127  12.870  1.00  0.98           C  
ATOM   2675  CG1 ILE A 168     -13.056  15.077  14.204  1.00  0.98           C  
ATOM   2676  CG2 ILE A 168     -14.331  16.523  12.531  1.00  0.98           C  
ATOM   2677  CD1 ILE A 168     -11.744  15.785  14.193  1.00  0.98           C  
ATOM   2678  H   ILE A 168     -13.449  12.592  12.805  1.00  0.98           H  
ATOM   2679  HA  ILE A 168     -15.505  14.273  13.857  1.00  0.98           H  
ATOM   2680  HB  ILE A 168     -13.122  14.823  12.099  1.00  0.98           H  
ATOM   2681 1HG1 ILE A 168     -13.681  15.530  14.970  1.00  0.98           H  
ATOM   2682 2HG1 ILE A 168     -12.882  14.035  14.472  1.00  0.98           H  
ATOM   2683 1HG2 ILE A 168     -13.492  17.213  12.483  1.00  0.98           H  
ATOM   2684 2HG2 ILE A 168     -14.835  16.501  11.565  1.00  0.98           H  
ATOM   2685 3HG2 ILE A 168     -15.031  16.853  13.298  1.00  0.98           H  
ATOM   2686 1HD1 ILE A 168     -11.279  15.704  15.173  1.00  0.98           H  
ATOM   2687 2HD1 ILE A 168     -11.112  15.322  13.464  1.00  0.98           H  
ATOM   2688 3HD1 ILE A 168     -11.891  16.833  13.944  1.00  0.98           H  
ATOM   2689  N   TRP A 169     -15.564  13.921  10.579  1.00  0.91           N  
ATOM   2690  CA  TRP A 169     -16.448  14.129   9.450  1.00  0.91           C  
ATOM   2691  C   TRP A 169     -17.713  13.303   9.673  1.00  0.91           C  
ATOM   2692  O   TRP A 169     -18.819  13.746   9.357  1.00  0.91           O  
ATOM   2693  CB  TRP A 169     -15.765  13.755   8.135  1.00  0.91           C  
ATOM   2694  CG  TRP A 169     -14.590  14.670   7.759  1.00  0.91           C  
ATOM   2695  CD1 TRP A 169     -13.283  14.305   7.601  1.00  0.91           C  
ATOM   2696  CD2 TRP A 169     -14.620  16.096   7.544  1.00  0.91           C  
ATOM   2697  NE1 TRP A 169     -12.521  15.397   7.280  1.00  0.91           N  
ATOM   2698  CE2 TRP A 169     -13.316  16.495   7.246  1.00  0.91           C  
ATOM   2699  CE3 TRP A 169     -15.620  17.050   7.585  1.00  0.91           C  
ATOM   2700  CZ2 TRP A 169     -12.999  17.812   6.979  1.00  0.91           C  
ATOM   2701  CZ3 TRP A 169     -15.310  18.364   7.317  1.00  0.91           C  
ATOM   2702  CH2 TRP A 169     -14.031  18.738   7.019  1.00  0.91           C  
ATOM   2703  H   TRP A 169     -14.657  13.471  10.453  1.00  0.91           H  
ATOM   2704  HA  TRP A 169     -16.724  15.179   9.404  1.00  0.91           H  
ATOM   2705 1HB  TRP A 169     -15.381  12.737   8.224  1.00  0.91           H  
ATOM   2706 2HB  TRP A 169     -16.488  13.764   7.323  1.00  0.91           H  
ATOM   2707  HD1 TRP A 169     -12.899  13.295   7.707  1.00  0.91           H  
ATOM   2708  HE1 TRP A 169     -11.526  15.400   7.101  1.00  0.91           H  
ATOM   2709  HE3 TRP A 169     -16.620  16.772   7.830  1.00  0.91           H  
ATOM   2710  HZ2 TRP A 169     -11.982  18.126   6.745  1.00  0.91           H  
ATOM   2711  HZ3 TRP A 169     -16.115  19.100   7.354  1.00  0.91           H  
ATOM   2712  HH2 TRP A 169     -13.819  19.787   6.812  1.00  0.91           H  
ATOM   2713  N   GLY A 170     -17.561  12.125  10.284  1.00  0.86           N  
ATOM   2714  CA  GLY A 170     -18.684  11.267  10.613  1.00  0.86           C  
ATOM   2715  C   GLY A 170     -19.667  12.033  11.491  1.00  0.86           C  
ATOM   2716  O   GLY A 170     -20.869  12.080  11.206  1.00  0.86           O  
ATOM   2717  H   GLY A 170     -16.624  11.792  10.508  1.00  0.86           H  
ATOM   2718 1HA  GLY A 170     -19.175  10.929   9.702  1.00  0.86           H  
ATOM   2719 2HA  GLY A 170     -18.318  10.387  11.144  1.00  0.86           H  
ATOM   2720  N   ALA A 171     -19.163  12.632  12.573  1.00  0.82           N  
ATOM   2721  CA  ALA A 171     -20.006  13.390  13.490  1.00  0.82           C  
ATOM   2722  C   ALA A 171     -20.730  14.540  12.787  1.00  0.82           C  
ATOM   2723  O   ALA A 171     -21.923  14.762  13.015  1.00  0.82           O  
ATOM   2724  CB  ALA A 171     -19.152  13.941  14.617  1.00  0.82           C  
ATOM   2725  H   ALA A 171     -18.163  12.539  12.768  1.00  0.82           H  
ATOM   2726  HA  ALA A 171     -20.754  12.712  13.899  1.00  0.82           H  
ATOM   2727 1HB  ALA A 171     -19.780  14.484  15.320  1.00  0.82           H  
ATOM   2728 2HB  ALA A 171     -18.653  13.119  15.130  1.00  0.82           H  
ATOM   2729 3HB  ALA A 171     -18.402  14.615  14.201  1.00  0.82           H  
ATOM   2730  N   ILE A 172     -20.041  15.228  11.883  1.00  0.79           N  
ATOM   2731  CA  ILE A 172     -20.650  16.335  11.156  1.00  0.79           C  
ATOM   2732  C   ILE A 172     -21.778  15.829  10.249  1.00  0.79           C  
ATOM   2733  O   ILE A 172     -22.883  16.389  10.233  1.00  0.79           O  
ATOM   2734  CB  ILE A 172     -19.578  17.086  10.354  1.00  0.79           C  
ATOM   2735  CG1 ILE A 172     -18.610  17.787  11.305  1.00  0.79           C  
ATOM   2736  CG2 ILE A 172     -20.228  18.079   9.400  1.00  0.79           C  
ATOM   2737  CD1 ILE A 172     -17.357  18.287  10.625  1.00  0.79           C  
ATOM   2738  H   ILE A 172     -19.053  15.004  11.731  1.00  0.79           H  
ATOM   2739  HA  ILE A 172     -21.079  17.026  11.880  1.00  0.79           H  
ATOM   2740  HB  ILE A 172     -18.992  16.366   9.798  1.00  0.79           H  
ATOM   2741 1HG1 ILE A 172     -19.118  18.635  11.759  1.00  0.79           H  
ATOM   2742 2HG1 ILE A 172     -18.321  17.093  12.093  1.00  0.79           H  
ATOM   2743 1HG2 ILE A 172     -19.456  18.589   8.826  1.00  0.79           H  
ATOM   2744 2HG2 ILE A 172     -20.890  17.549   8.719  1.00  0.79           H  
ATOM   2745 3HG2 ILE A 172     -20.803  18.808   9.968  1.00  0.79           H  
ATOM   2746 1HD1 ILE A 172     -16.714  18.773  11.357  1.00  0.79           H  
ATOM   2747 2HD1 ILE A 172     -16.833  17.444  10.194  1.00  0.79           H  
ATOM   2748 3HD1 ILE A 172     -17.620  18.994   9.842  1.00  0.79           H  
ATOM   2749  N   SER A 173     -21.505  14.738   9.526  1.00  0.77           N  
ATOM   2750  CA  SER A 173     -22.469  14.121   8.621  1.00  0.77           C  
ATOM   2751  C   SER A 173     -23.698  13.702   9.421  1.00  0.77           C  
ATOM   2752  O   SER A 173     -24.836  13.918   8.992  1.00  0.77           O  
ATOM   2753  CB  SER A 173     -21.853  12.909   7.927  1.00  0.77           C  
ATOM   2754  OG  SER A 173     -22.752  12.317   7.019  1.00  0.77           O  
ATOM   2755  H   SER A 173     -20.574  14.326   9.595  1.00  0.77           H  
ATOM   2756  HA  SER A 173     -22.763  14.850   7.870  1.00  0.77           H  
ATOM   2757 1HB  SER A 173     -20.949  13.198   7.409  1.00  0.77           H  
ATOM   2758 2HB  SER A 173     -21.569  12.182   8.682  1.00  0.77           H  
ATOM   2759  HG  SER A 173     -22.696  12.847   6.193  1.00  0.77           H  
ATOM   2760  N   THR A 174     -23.452  13.129  10.606  1.00  0.75           N  
ATOM   2761  CA  THR A 174     -24.481  12.657  11.519  1.00  0.75           C  
ATOM   2762  C   THR A 174     -25.411  13.795  11.935  1.00  0.75           C  
ATOM   2763  O   THR A 174     -26.627  13.615  12.022  1.00  0.75           O  
ATOM   2764  CB  THR A 174     -23.866  11.999  12.757  1.00  0.75           C  
ATOM   2765  OG1 THR A 174     -23.064  10.874  12.353  1.00  0.75           O  
ATOM   2766  CG2 THR A 174     -24.967  11.535  13.666  1.00  0.75           C  
ATOM   2767  H   THR A 174     -22.481  12.977  10.877  1.00  0.75           H  
ATOM   2768  HA  THR A 174     -25.066  11.899  11.006  1.00  0.75           H  
ATOM   2769  HB  THR A 174     -23.246  12.708  13.283  1.00  0.75           H  
ATOM   2770  HG1 THR A 174     -22.298  11.206  11.823  1.00  0.75           H  
ATOM   2771 1HG2 THR A 174     -24.537  11.065  14.548  1.00  0.75           H  
ATOM   2772 2HG2 THR A 174     -25.560  12.395  13.962  1.00  0.75           H  
ATOM   2773 3HG2 THR A 174     -25.599  10.818  13.140  1.00  0.75           H  
ATOM   2774  N   VAL A 175     -24.864  14.977  12.190  1.00  0.74           N  
ATOM   2775  CA  VAL A 175     -25.737  16.086  12.537  1.00  0.74           C  
ATOM   2776  C   VAL A 175     -26.721  16.386  11.404  1.00  0.74           C  
ATOM   2777  O   VAL A 175     -27.929  16.492  11.646  1.00  0.74           O  
ATOM   2778  CB  VAL A 175     -24.921  17.353  12.834  1.00  0.74           C  
ATOM   2779  CG1 VAL A 175     -25.850  18.537  12.964  1.00  0.74           C  
ATOM   2780  CG2 VAL A 175     -24.135  17.157  14.113  1.00  0.74           C  
ATOM   2781  H   VAL A 175     -23.847  15.091  12.163  1.00  0.74           H  
ATOM   2782  HA  VAL A 175     -26.301  15.814  13.429  1.00  0.74           H  
ATOM   2783  HB  VAL A 175     -24.240  17.547  12.007  1.00  0.74           H  
ATOM   2784 1HG1 VAL A 175     -25.270  19.435  13.165  1.00  0.74           H  
ATOM   2785 2HG1 VAL A 175     -26.402  18.663  12.032  1.00  0.74           H  
ATOM   2786 3HG1 VAL A 175     -26.548  18.365  13.781  1.00  0.74           H  
ATOM   2787 1HG2 VAL A 175     -23.551  18.051  14.322  1.00  0.74           H  
ATOM   2788 2HG2 VAL A 175     -24.821  16.969  14.935  1.00  0.74           H  
ATOM   2789 3HG2 VAL A 175     -23.472  16.313  14.000  1.00  0.74           H  
ATOM   2790  N   PHE A 176     -26.226  16.446  10.160  1.00  0.73           N  
ATOM   2791  CA  PHE A 176     -27.127  16.741   9.039  1.00  0.73           C  
ATOM   2792  C   PHE A 176     -28.145  15.614   8.852  1.00  0.73           C  
ATOM   2793  O   PHE A 176     -29.328  15.855   8.607  1.00  0.73           O  
ATOM   2794  CB  PHE A 176     -26.356  16.886   7.743  1.00  0.73           C  
ATOM   2795  CG  PHE A 176     -25.533  18.109   7.590  1.00  0.73           C  
ATOM   2796  CD1 PHE A 176     -24.153  18.043   7.687  1.00  0.73           C  
ATOM   2797  CD2 PHE A 176     -26.125  19.322   7.326  1.00  0.73           C  
ATOM   2798  CE1 PHE A 176     -23.382  19.172   7.516  1.00  0.73           C  
ATOM   2799  CE2 PHE A 176     -25.365  20.459   7.156  1.00  0.73           C  
ATOM   2800  CZ  PHE A 176     -23.986  20.384   7.250  1.00  0.73           C  
ATOM   2801  H   PHE A 176     -25.218  16.322  10.019  1.00  0.73           H  
ATOM   2802  HA  PHE A 176     -27.661  17.667   9.253  1.00  0.73           H  
ATOM   2803 1HB  PHE A 176     -25.693  16.030   7.641  1.00  0.73           H  
ATOM   2804 2HB  PHE A 176     -27.058  16.855   6.912  1.00  0.73           H  
ATOM   2805  HD1 PHE A 176     -23.679  17.083   7.892  1.00  0.73           H  
ATOM   2806  HD2 PHE A 176     -27.210  19.373   7.252  1.00  0.73           H  
ATOM   2807  HE1 PHE A 176     -22.300  19.106   7.588  1.00  0.73           H  
ATOM   2808  HE2 PHE A 176     -25.850  21.412   6.945  1.00  0.73           H  
ATOM   2809  HZ  PHE A 176     -23.379  21.279   7.114  1.00  0.73           H  
ATOM   2810  N   PHE A 177     -27.677  14.387   9.025  1.00  0.73           N  
ATOM   2811  CA  PHE A 177     -28.472  13.172   8.911  1.00  0.73           C  
ATOM   2812  C   PHE A 177     -29.689  13.248   9.827  1.00  0.73           C  
ATOM   2813  O   PHE A 177     -30.826  12.984   9.410  1.00  0.73           O  
ATOM   2814  CB  PHE A 177     -27.564  12.026   9.316  1.00  0.73           C  
ATOM   2815  CG  PHE A 177     -28.071  10.726   9.383  1.00  0.73           C  
ATOM   2816  CD1 PHE A 177     -28.041   9.893   8.306  1.00  0.73           C  
ATOM   2817  CD2 PHE A 177     -28.581  10.296  10.568  1.00  0.73           C  
ATOM   2818  CE1 PHE A 177     -28.508   8.647   8.426  1.00  0.73           C  
ATOM   2819  CE2 PHE A 177     -29.065   9.064  10.691  1.00  0.73           C  
ATOM   2820  CZ  PHE A 177     -29.034   8.231   9.633  1.00  0.73           C  
ATOM   2821  H   PHE A 177     -26.684  14.274   9.223  1.00  0.73           H  
ATOM   2822  HA  PHE A 177     -28.806  13.058   7.882  1.00  0.73           H  
ATOM   2823 1HB  PHE A 177     -26.702  12.012   8.650  1.00  0.73           H  
ATOM   2824 2HB  PHE A 177     -27.196  12.232  10.268  1.00  0.73           H  
ATOM   2825  HD1 PHE A 177     -27.624  10.233   7.367  1.00  0.73           H  
ATOM   2826  HD2 PHE A 177     -28.588  10.974  11.419  1.00  0.73           H  
ATOM   2827  HE1 PHE A 177     -28.470   7.978   7.569  1.00  0.73           H  
ATOM   2828  HE2 PHE A 177     -29.470   8.744  11.628  1.00  0.73           H  
ATOM   2829  HZ  PHE A 177     -29.421   7.248   9.744  1.00  0.73           H  
ATOM   2830  N   PHE A 178     -29.449  13.602  11.090  1.00  0.73           N  
ATOM   2831  CA  PHE A 178     -30.522  13.718  12.060  1.00  0.73           C  
ATOM   2832  C   PHE A 178     -31.431  14.903  11.772  1.00  0.73           C  
ATOM   2833  O   PHE A 178     -32.643  14.829  12.003  1.00  0.73           O  
ATOM   2834  CB  PHE A 178     -29.955  13.754  13.470  1.00  0.73           C  
ATOM   2835  CG  PHE A 178     -29.581  12.374  13.926  1.00  0.73           C  
ATOM   2836  CD1 PHE A 178     -30.421  11.304  13.631  1.00  0.73           C  
ATOM   2837  CD2 PHE A 178     -28.423  12.126  14.621  1.00  0.73           C  
ATOM   2838  CE1 PHE A 178     -30.111  10.023  14.028  1.00  0.73           C  
ATOM   2839  CE2 PHE A 178     -28.104  10.834  15.020  1.00  0.73           C  
ATOM   2840  CZ  PHE A 178     -28.952   9.784  14.721  1.00  0.73           C  
ATOM   2841  H   PHE A 178     -28.487  13.787  11.383  1.00  0.73           H  
ATOM   2842  HA  PHE A 178     -31.127  12.817  11.987  1.00  0.73           H  
ATOM   2843 1HB  PHE A 178     -29.058  14.383  13.487  1.00  0.73           H  
ATOM   2844 2HB  PHE A 178     -30.680  14.173  14.162  1.00  0.73           H  
ATOM   2845  HD1 PHE A 178     -31.338  11.491  13.076  1.00  0.73           H  
ATOM   2846  HD2 PHE A 178     -27.755  12.956  14.853  1.00  0.73           H  
ATOM   2847  HE1 PHE A 178     -30.785   9.201  13.788  1.00  0.73           H  
ATOM   2848  HE2 PHE A 178     -27.183  10.647  15.570  1.00  0.73           H  
ATOM   2849  HZ  PHE A 178     -28.703   8.771  15.034  1.00  0.73           H  
ATOM   2850  N   HIS A 179     -30.887  15.988  11.218  1.00  0.73           N  
ATOM   2851  CA  HIS A 179     -31.747  17.113  10.876  1.00  0.73           C  
ATOM   2852  C   HIS A 179     -32.742  16.677   9.795  1.00  0.73           C  
ATOM   2853  O   HIS A 179     -33.923  17.044   9.841  1.00  0.73           O  
ATOM   2854  CB  HIS A 179     -30.938  18.323  10.388  1.00  0.73           C  
ATOM   2855  CG  HIS A 179     -30.164  19.026  11.468  1.00  0.73           C  
ATOM   2856  ND1 HIS A 179     -29.243  20.023  11.199  1.00  0.73           N  
ATOM   2857  CD2 HIS A 179     -30.172  18.876  12.811  1.00  0.73           C  
ATOM   2858  CE1 HIS A 179     -28.725  20.455  12.334  1.00  0.73           C  
ATOM   2859  NE2 HIS A 179     -29.271  19.777  13.326  1.00  0.73           N  
ATOM   2860  H   HIS A 179     -29.877  16.046  11.066  1.00  0.73           H  
ATOM   2861  HA  HIS A 179     -32.317  17.419  11.751  1.00  0.73           H  
ATOM   2862 1HB  HIS A 179     -30.234  18.003   9.624  1.00  0.73           H  
ATOM   2863 2HB  HIS A 179     -31.608  19.043   9.925  1.00  0.73           H  
ATOM   2864  HD2 HIS A 179     -30.780  18.170  13.378  1.00  0.73           H  
ATOM   2865  HE1 HIS A 179     -27.974  21.237  12.433  1.00  0.73           H  
ATOM   2866  HE2 HIS A 179     -29.064  19.895  14.307  1.00  0.73           H  
ATOM   2867  N   ILE A 180     -32.279  15.855   8.848  1.00  0.73           N  
ATOM   2868  CA  ILE A 180     -33.137  15.349   7.786  1.00  0.73           C  
ATOM   2869  C   ILE A 180     -34.211  14.441   8.351  1.00  0.73           C  
ATOM   2870  O   ILE A 180     -35.380  14.568   8.001  1.00  0.73           O  
ATOM   2871  CB  ILE A 180     -32.352  14.572   6.739  1.00  0.73           C  
ATOM   2872  CG1 ILE A 180     -31.426  15.497   6.028  1.00  0.73           C  
ATOM   2873  CG2 ILE A 180     -33.343  13.949   5.771  1.00  0.73           C  
ATOM   2874  CD1 ILE A 180     -30.393  14.811   5.216  1.00  0.73           C  
ATOM   2875  H   ILE A 180     -31.286  15.605   8.857  1.00  0.73           H  
ATOM   2876  HA  ILE A 180     -33.622  16.199   7.300  1.00  0.73           H  
ATOM   2877  HB  ILE A 180     -31.753  13.798   7.216  1.00  0.73           H  
ATOM   2878 1HG1 ILE A 180     -32.003  16.152   5.377  1.00  0.73           H  
ATOM   2879 2HG1 ILE A 180     -30.928  16.101   6.770  1.00  0.73           H  
ATOM   2880 1HG2 ILE A 180     -32.812  13.406   5.017  1.00  0.73           H  
ATOM   2881 2HG2 ILE A 180     -34.006  13.277   6.310  1.00  0.73           H  
ATOM   2882 3HG2 ILE A 180     -33.931  14.732   5.300  1.00  0.73           H  
ATOM   2883 1HD1 ILE A 180     -29.768  15.541   4.781  1.00  0.73           H  
ATOM   2884 2HD1 ILE A 180     -29.798  14.180   5.869  1.00  0.73           H  
ATOM   2885 3HD1 ILE A 180     -30.858  14.213   4.446  1.00  0.73           H  
ATOM   2886  N   LEU A 181     -33.812  13.513   9.230  1.00  0.73           N  
ATOM   2887  CA  LEU A 181     -34.760  12.585   9.845  1.00  0.73           C  
ATOM   2888  C   LEU A 181     -35.867  13.362  10.556  1.00  0.73           C  
ATOM   2889  O   LEU A 181     -37.057  13.050  10.403  1.00  0.73           O  
ATOM   2890  CB  LEU A 181     -34.027  11.660  10.822  1.00  0.73           C  
ATOM   2891  CG  LEU A 181     -34.881  10.606  11.560  1.00  0.73           C  
ATOM   2892  CD1 LEU A 181     -35.524   9.651  10.547  1.00  0.73           C  
ATOM   2893  CD2 LEU A 181     -33.982   9.841  12.531  1.00  0.73           C  
ATOM   2894  H   LEU A 181     -32.819  13.445   9.462  1.00  0.73           H  
ATOM   2895  HA  LEU A 181     -35.216  11.985   9.064  1.00  0.73           H  
ATOM   2896 1HB  LEU A 181     -33.237  11.140  10.277  1.00  0.73           H  
ATOM   2897 2HB  LEU A 181     -33.553  12.282  11.581  1.00  0.73           H  
ATOM   2898  HG  LEU A 181     -35.676  11.104  12.114  1.00  0.73           H  
ATOM   2899 1HD1 LEU A 181     -36.125   8.918  11.068  1.00  0.73           H  
ATOM   2900 2HD1 LEU A 181     -36.160  10.216   9.867  1.00  0.73           H  
ATOM   2901 3HD1 LEU A 181     -34.745   9.145   9.981  1.00  0.73           H  
ATOM   2902 1HD2 LEU A 181     -34.568   9.106  13.066  1.00  0.73           H  
ATOM   2903 2HD2 LEU A 181     -33.184   9.340  11.978  1.00  0.73           H  
ATOM   2904 3HD2 LEU A 181     -33.548  10.540  13.242  1.00  0.73           H  
ATOM   2905  N   TRP A 182     -35.474  14.394  11.311  1.00  0.74           N  
ATOM   2906  CA  TRP A 182     -36.425  15.257  11.995  1.00  0.74           C  
ATOM   2907  C   TRP A 182     -37.369  15.935  11.019  1.00  0.74           C  
ATOM   2908  O   TRP A 182     -38.587  15.917  11.222  1.00  0.74           O  
ATOM   2909  CB  TRP A 182     -35.694  16.330  12.810  1.00  0.74           C  
ATOM   2910  CG  TRP A 182     -36.612  17.383  13.374  1.00  0.74           C  
ATOM   2911  CD1 TRP A 182     -37.328  17.334  14.533  1.00  0.74           C  
ATOM   2912  CD2 TRP A 182     -36.897  18.682  12.779  1.00  0.74           C  
ATOM   2913  NE1 TRP A 182     -38.047  18.500  14.694  1.00  0.74           N  
ATOM   2914  CE2 TRP A 182     -37.792  19.332  13.625  1.00  0.74           C  
ATOM   2915  CE3 TRP A 182     -36.464  19.329  11.610  1.00  0.74           C  
ATOM   2916  CZ2 TRP A 182     -38.272  20.602  13.342  1.00  0.74           C  
ATOM   2917  CZ3 TRP A 182     -36.946  20.596  11.325  1.00  0.74           C  
ATOM   2918  CH2 TRP A 182     -37.827  21.216  12.166  1.00  0.74           C  
ATOM   2919  H   TRP A 182     -34.477  14.586  11.417  1.00  0.74           H  
ATOM   2920  HA  TRP A 182     -37.015  14.644  12.675  1.00  0.74           H  
ATOM   2921 1HB  TRP A 182     -35.154  15.858  13.630  1.00  0.74           H  
ATOM   2922 2HB  TRP A 182     -34.956  16.820  12.181  1.00  0.74           H  
ATOM   2923  HD1 TRP A 182     -37.335  16.495  15.226  1.00  0.74           H  
ATOM   2924  HE1 TRP A 182     -38.660  18.712  15.469  1.00  0.74           H  
ATOM   2925  HE3 TRP A 182     -35.757  18.839  10.939  1.00  0.74           H  
ATOM   2926  HZ2 TRP A 182     -38.973  21.115  14.001  1.00  0.74           H  
ATOM   2927  HZ3 TRP A 182     -36.601  21.084  10.413  1.00  0.74           H  
ATOM   2928  HH2 TRP A 182     -38.185  22.214  11.914  1.00  0.74           H  
ATOM   2929  N   LEU A 183     -36.824  16.509   9.946  1.00  0.75           N  
ATOM   2930  CA  LEU A 183     -37.661  17.207   8.992  1.00  0.75           C  
ATOM   2931  C   LEU A 183     -38.616  16.224   8.316  1.00  0.75           C  
ATOM   2932  O   LEU A 183     -39.786  16.546   8.132  1.00  0.75           O  
ATOM   2933  CB  LEU A 183     -36.799  18.004   8.009  1.00  0.75           C  
ATOM   2934  CG  LEU A 183     -37.559  18.870   7.002  1.00  0.75           C  
ATOM   2935  CD1 LEU A 183     -38.468  19.837   7.742  1.00  0.75           C  
ATOM   2936  CD2 LEU A 183     -36.551  19.668   6.201  1.00  0.75           C  
ATOM   2937  H   LEU A 183     -35.812  16.496   9.815  1.00  0.75           H  
ATOM   2938  HA  LEU A 183     -38.261  17.930   9.540  1.00  0.75           H  
ATOM   2939 1HB  LEU A 183     -36.142  18.657   8.575  1.00  0.75           H  
ATOM   2940 2HB  LEU A 183     -36.175  17.303   7.461  1.00  0.75           H  
ATOM   2941  HG  LEU A 183     -38.162  18.248   6.351  1.00  0.75           H  
ATOM   2942 1HD1 LEU A 183     -38.996  20.467   7.033  1.00  0.75           H  
ATOM   2943 2HD1 LEU A 183     -39.186  19.273   8.330  1.00  0.75           H  
ATOM   2944 3HD1 LEU A 183     -37.871  20.465   8.397  1.00  0.75           H  
ATOM   2945 1HD2 LEU A 183     -37.061  20.302   5.485  1.00  0.75           H  
ATOM   2946 2HD2 LEU A 183     -35.978  20.288   6.887  1.00  0.75           H  
ATOM   2947 3HD2 LEU A 183     -35.881  19.019   5.681  1.00  0.75           H  
ATOM   2948  N   MET A 184     -38.151  15.018   7.980  1.00  0.75           N  
ATOM   2949  CA  MET A 184     -39.037  14.013   7.392  1.00  0.75           C  
ATOM   2950  C   MET A 184     -40.193  13.694   8.323  1.00  0.75           C  
ATOM   2951  O   MET A 184     -41.339  13.579   7.872  1.00  0.75           O  
ATOM   2952  CB  MET A 184     -38.270  12.723   7.114  1.00  0.75           C  
ATOM   2953  CG  MET A 184     -37.350  12.717   5.935  1.00  0.75           C  
ATOM   2954  SD  MET A 184     -38.211  12.767   4.380  1.00  0.75           S  
ATOM   2955  CE  MET A 184     -38.980  11.138   4.421  1.00  0.75           C  
ATOM   2956  H   MET A 184     -37.171  14.797   8.136  1.00  0.75           H  
ATOM   2957  HA  MET A 184     -39.450  14.404   6.468  1.00  0.75           H  
ATOM   2958 1HB  MET A 184     -37.666  12.476   7.983  1.00  0.75           H  
ATOM   2959 2HB  MET A 184     -38.977  11.909   6.976  1.00  0.75           H  
ATOM   2960 1HG  MET A 184     -36.665  13.553   5.990  1.00  0.75           H  
ATOM   2961 2HG  MET A 184     -36.790  11.828   5.965  1.00  0.75           H  
ATOM   2962 1HE  MET A 184     -39.553  10.980   3.518  1.00  0.75           H  
ATOM   2963 2HE  MET A 184     -38.212  10.379   4.490  1.00  0.75           H  
ATOM   2964 3HE  MET A 184     -39.637  11.067   5.287  1.00  0.75           H  
ATOM   2965  N   LYS A 185     -39.907  13.591   9.627  1.00  0.77           N  
ATOM   2966  CA  LYS A 185     -40.947  13.287  10.594  1.00  0.77           C  
ATOM   2967  C   LYS A 185     -41.953  14.424  10.591  1.00  0.77           C  
ATOM   2968  O   LYS A 185     -43.154  14.192  10.495  1.00  0.77           O  
ATOM   2969  CB  LYS A 185     -40.378  13.092  12.002  1.00  0.77           C  
ATOM   2970  CG  LYS A 185     -41.414  12.623  13.014  1.00  0.77           C  
ATOM   2971  CD  LYS A 185     -40.796  12.342  14.374  1.00  0.77           C  
ATOM   2972  CE  LYS A 185     -41.788  11.629  15.307  1.00  0.77           C  
ATOM   2973  NZ  LYS A 185     -42.946  12.495  15.714  1.00  0.77           N  
ATOM   2974  H   LYS A 185     -38.940  13.688   9.943  1.00  0.77           H  
ATOM   2975  HA  LYS A 185     -41.462  12.376  10.292  1.00  0.77           H  
ATOM   2976 1HB  LYS A 185     -39.547  12.408  11.989  1.00  0.77           H  
ATOM   2977 2HB  LYS A 185     -39.991  14.046  12.361  1.00  0.77           H  
ATOM   2978 1HG  LYS A 185     -42.186  13.390  13.126  1.00  0.77           H  
ATOM   2979 2HG  LYS A 185     -41.891  11.713  12.647  1.00  0.77           H  
ATOM   2980 1HD  LYS A 185     -39.912  11.722  14.249  1.00  0.77           H  
ATOM   2981 2HD  LYS A 185     -40.496  13.285  14.830  1.00  0.77           H  
ATOM   2982 1HE  LYS A 185     -42.174  10.746  14.798  1.00  0.77           H  
ATOM   2983 2HE  LYS A 185     -41.256  11.314  16.203  1.00  0.77           H  
ATOM   2984 1HZ  LYS A 185     -43.556  11.979  16.320  1.00  0.77           H  
ATOM   2985 2HZ  LYS A 185     -42.612  13.308  16.194  1.00  0.77           H  
ATOM   2986 3HZ  LYS A 185     -43.497  12.805  14.901  1.00  0.77           H  
ATOM   2987  N   LYS A 186     -41.456  15.666  10.644  1.00  0.78           N  
ATOM   2988  CA  LYS A 186     -42.309  16.852  10.634  1.00  0.78           C  
ATOM   2989  C   LYS A 186     -43.214  16.856   9.406  1.00  0.78           C  
ATOM   2990  O   LYS A 186     -44.425  17.053   9.517  1.00  0.78           O  
ATOM   2991  CB  LYS A 186     -41.429  18.109  10.694  1.00  0.78           C  
ATOM   2992  CG  LYS A 186     -42.136  19.460  10.658  1.00  0.78           C  
ATOM   2993  CD  LYS A 186     -41.107  20.579  10.846  1.00  0.78           C  
ATOM   2994  CE  LYS A 186     -41.640  21.964  10.477  1.00  0.78           C  
ATOM   2995  NZ  LYS A 186     -42.751  22.432  11.367  1.00  0.78           N  
ATOM   2996  H   LYS A 186     -40.444  15.789  10.712  1.00  0.78           H  
ATOM   2997  HA  LYS A 186     -42.945  16.828  11.519  1.00  0.78           H  
ATOM   2998 1HB  LYS A 186     -40.813  18.074  11.595  1.00  0.78           H  
ATOM   2999 2HB  LYS A 186     -40.750  18.097   9.855  1.00  0.78           H  
ATOM   3000 1HG  LYS A 186     -42.643  19.591   9.698  1.00  0.78           H  
ATOM   3001 2HG  LYS A 186     -42.881  19.517  11.452  1.00  0.78           H  
ATOM   3002 1HD  LYS A 186     -40.814  20.596  11.890  1.00  0.78           H  
ATOM   3003 2HD  LYS A 186     -40.226  20.365  10.248  1.00  0.78           H  
ATOM   3004 1HE  LYS A 186     -40.818  22.673  10.544  1.00  0.78           H  
ATOM   3005 2HE  LYS A 186     -42.001  21.940   9.449  1.00  0.78           H  
ATOM   3006 1HZ  LYS A 186     -43.047  23.347  11.069  1.00  0.78           H  
ATOM   3007 2HZ  LYS A 186     -43.558  21.796  11.304  1.00  0.78           H  
ATOM   3008 3HZ  LYS A 186     -42.439  22.474  12.319  1.00  0.78           H  
ATOM   3009  N   VAL A 187     -42.650  16.556   8.234  1.00  0.79           N  
ATOM   3010  CA  VAL A 187     -43.448  16.539   7.018  1.00  0.79           C  
ATOM   3011  C   VAL A 187     -44.572  15.534   7.090  1.00  0.79           C  
ATOM   3012  O   VAL A 187     -45.728  15.855   6.793  1.00  0.79           O  
ATOM   3013  CB  VAL A 187     -42.579  16.152   5.808  1.00  0.79           C  
ATOM   3014  CG1 VAL A 187     -43.467  15.893   4.613  1.00  0.79           C  
ATOM   3015  CG2 VAL A 187     -41.624  17.258   5.498  1.00  0.79           C  
ATOM   3016  H   VAL A 187     -41.646  16.384   8.190  1.00  0.79           H  
ATOM   3017  HA  VAL A 187     -43.866  17.533   6.867  1.00  0.79           H  
ATOM   3018  HB  VAL A 187     -42.027  15.240   6.031  1.00  0.79           H  
ATOM   3019 1HG1 VAL A 187     -42.867  15.624   3.784  1.00  0.79           H  
ATOM   3020 2HG1 VAL A 187     -44.158  15.081   4.832  1.00  0.79           H  
ATOM   3021 3HG1 VAL A 187     -44.018  16.778   4.387  1.00  0.79           H  
ATOM   3022 1HG2 VAL A 187     -41.017  16.979   4.646  1.00  0.79           H  
ATOM   3023 2HG2 VAL A 187     -42.194  18.131   5.278  1.00  0.79           H  
ATOM   3024 3HG2 VAL A 187     -40.987  17.455   6.337  1.00  0.79           H  
ATOM   3025  N   ILE A 188     -44.253  14.323   7.508  1.00  0.82           N  
ATOM   3026  CA  ILE A 188     -45.267  13.301   7.557  1.00  0.82           C  
ATOM   3027  C   ILE A 188     -46.305  13.583   8.646  1.00  0.82           C  
ATOM   3028  O   ILE A 188     -47.506  13.520   8.379  1.00  0.82           O  
ATOM   3029  CB  ILE A 188     -44.613  11.917   7.678  1.00  0.82           C  
ATOM   3030  CG1 ILE A 188     -43.824  11.635   6.360  1.00  0.82           C  
ATOM   3031  CG2 ILE A 188     -45.695  10.853   7.884  1.00  0.82           C  
ATOM   3032  CD1 ILE A 188     -42.897  10.448   6.422  1.00  0.82           C  
ATOM   3033  H   ILE A 188     -43.288  14.106   7.769  1.00  0.82           H  
ATOM   3034  HA  ILE A 188     -45.791  13.307   6.605  1.00  0.82           H  
ATOM   3035  HB  ILE A 188     -43.902  11.910   8.512  1.00  0.82           H  
ATOM   3036 1HG1 ILE A 188     -44.537  11.471   5.558  1.00  0.82           H  
ATOM   3037 2HG1 ILE A 188     -43.225  12.519   6.120  1.00  0.82           H  
ATOM   3038 1HG2 ILE A 188     -45.235   9.864   7.951  1.00  0.82           H  
ATOM   3039 2HG2 ILE A 188     -46.235  11.065   8.803  1.00  0.82           H  
ATOM   3040 3HG2 ILE A 188     -46.384  10.883   7.045  1.00  0.82           H  
ATOM   3041 1HD1 ILE A 188     -42.385  10.325   5.474  1.00  0.82           H  
ATOM   3042 2HD1 ILE A 188     -42.164  10.620   7.207  1.00  0.82           H  
ATOM   3043 3HD1 ILE A 188     -43.473   9.545   6.639  1.00  0.82           H  
ATOM   3044  N   ASP A 189     -45.866  13.937   9.858  1.00  0.86           N  
ATOM   3045  CA  ASP A 189     -46.815  14.192  10.939  1.00  0.86           C  
ATOM   3046  C   ASP A 189     -47.795  15.306  10.624  1.00  0.86           C  
ATOM   3047  O   ASP A 189     -48.987  15.190  10.921  1.00  0.86           O  
ATOM   3048  CB  ASP A 189     -46.100  14.569  12.241  1.00  0.86           C  
ATOM   3049  CG  ASP A 189     -45.406  13.403  12.976  1.00  0.86           C  
ATOM   3050  OD1 ASP A 189     -45.650  12.268  12.640  1.00  0.86           O  
ATOM   3051  OD2 ASP A 189     -44.660  13.670  13.912  1.00  0.86           O  
ATOM   3052  H   ASP A 189     -44.871  14.020  10.035  1.00  0.86           H  
ATOM   3053  HA  ASP A 189     -47.383  13.288  11.111  1.00  0.86           H  
ATOM   3054 1HB  ASP A 189     -45.337  15.320  12.007  1.00  0.86           H  
ATOM   3055 2HB  ASP A 189     -46.812  15.039  12.918  1.00  0.86           H  
ATOM   3056  N   GLU A 190     -47.319  16.373   9.994  1.00  0.91           N  
ATOM   3057  CA  GLU A 190     -48.208  17.472   9.679  1.00  0.91           C  
ATOM   3058  C   GLU A 190     -49.098  17.116   8.500  1.00  0.91           C  
ATOM   3059  O   GLU A 190     -50.304  17.396   8.507  1.00  0.91           O  
ATOM   3060  CB  GLU A 190     -47.384  18.726   9.386  1.00  0.91           C  
ATOM   3061  CG  GLU A 190     -46.654  19.256  10.613  1.00  0.91           C  
ATOM   3062  CD  GLU A 190     -45.771  20.425  10.329  1.00  0.91           C  
ATOM   3063  OE1 GLU A 190     -45.714  20.856   9.193  1.00  0.91           O  
ATOM   3064  OE2 GLU A 190     -45.122  20.882  11.256  1.00  0.91           O  
ATOM   3065  H   GLU A 190     -46.327  16.443   9.759  1.00  0.91           H  
ATOM   3066  HA  GLU A 190     -48.843  17.662  10.543  1.00  0.91           H  
ATOM   3067 1HB  GLU A 190     -46.638  18.500   8.619  1.00  0.91           H  
ATOM   3068 2HB  GLU A 190     -48.029  19.513   9.001  1.00  0.91           H  
ATOM   3069 1HG  GLU A 190     -47.393  19.547  11.358  1.00  0.91           H  
ATOM   3070 2HG  GLU A 190     -46.054  18.449  11.034  1.00  0.91           H  
ATOM   3071  N   GLY A 191     -48.507  16.478   7.491  1.00  0.96           N  
ATOM   3072  CA  GLY A 191     -49.213  16.101   6.285  1.00  0.96           C  
ATOM   3073  C   GLY A 191     -50.347  15.114   6.512  1.00  0.96           C  
ATOM   3074  O   GLY A 191     -51.368  15.165   5.829  1.00  0.96           O  
ATOM   3075  H   GLY A 191     -47.513  16.256   7.530  1.00  0.96           H  
ATOM   3076 1HA  GLY A 191     -49.611  17.004   5.833  1.00  0.96           H  
ATOM   3077 2HA  GLY A 191     -48.504  15.688   5.589  1.00  0.96           H  
ATOM   3078  N   LYS A 192     -50.215  14.246   7.520  1.00  1.00           N  
ATOM   3079  CA  LYS A 192     -51.256  13.262   7.810  1.00  1.00           C  
ATOM   3080  C   LYS A 192     -52.608  13.913   8.117  1.00  1.00           C  
ATOM   3081  O   LYS A 192     -53.656  13.270   7.960  1.00  1.00           O  
ATOM   3082  CB  LYS A 192     -50.844  12.295   8.940  1.00  1.00           C  
ATOM   3083  CG  LYS A 192     -49.795  11.190   8.557  1.00  1.00           C  
ATOM   3084  CD  LYS A 192     -49.622  10.156   9.704  1.00  1.00           C  
ATOM   3085  CE  LYS A 192     -48.908  10.789  10.911  1.00  1.00           C  
ATOM   3086  NZ  LYS A 192     -48.725   9.844  12.078  1.00  1.00           N  
ATOM   3087  H   LYS A 192     -49.341  14.220   8.048  1.00  1.00           H  
ATOM   3088  HA  LYS A 192     -51.385  12.651   6.926  1.00  1.00           H  
ATOM   3089 1HB  LYS A 192     -50.402  12.881   9.754  1.00  1.00           H  
ATOM   3090 2HB  LYS A 192     -51.725  11.800   9.338  1.00  1.00           H  
ATOM   3091 1HG  LYS A 192     -50.140  10.665   7.667  1.00  1.00           H  
ATOM   3092 2HG  LYS A 192     -48.848  11.619   8.333  1.00  1.00           H  
ATOM   3093 1HD  LYS A 192     -50.600   9.791  10.019  1.00  1.00           H  
ATOM   3094 2HD  LYS A 192     -49.033   9.306   9.346  1.00  1.00           H  
ATOM   3095 1HE  LYS A 192     -47.931  11.139  10.595  1.00  1.00           H  
ATOM   3096 2HE  LYS A 192     -49.499  11.643  11.243  1.00  1.00           H  
ATOM   3097 1HZ  LYS A 192     -48.263  10.340  12.833  1.00  1.00           H  
ATOM   3098 2HZ  LYS A 192     -49.621   9.521  12.396  1.00  1.00           H  
ATOM   3099 3HZ  LYS A 192     -48.141   9.028  11.836  1.00  1.00           H  
ATOM   3100  N   ASP A 193     -52.621  15.185   8.534  1.00  1.02           N  
ATOM   3101  CA  ASP A 193     -53.869  15.857   8.883  1.00  1.02           C  
ATOM   3102  C   ASP A 193     -54.649  16.243   7.614  1.00  1.02           C  
ATOM   3103  O   ASP A 193     -54.676  17.401   7.202  1.00  1.02           O  
ATOM   3104  CB  ASP A 193     -53.563  17.108   9.716  1.00  1.02           C  
ATOM   3105  CG  ASP A 193     -54.800  17.802  10.340  1.00  1.02           C  
ATOM   3106  OD1 ASP A 193     -55.827  17.175  10.460  1.00  1.02           O  
ATOM   3107  OD2 ASP A 193     -54.687  18.958  10.696  1.00  1.02           O  
ATOM   3108  H   ASP A 193     -51.748  15.716   8.601  1.00  1.02           H  
ATOM   3109  HA  ASP A 193     -54.479  15.176   9.474  1.00  1.02           H  
ATOM   3110 1HB  ASP A 193     -52.876  16.839  10.519  1.00  1.02           H  
ATOM   3111 2HB  ASP A 193     -53.040  17.827   9.091  1.00  1.02           H  
ATOM   3112  N   GLY A 194     -55.301  15.242   7.016  1.00  1.02           N  
ATOM   3113  CA  GLY A 194     -56.026  15.389   5.753  1.00  1.02           C  
ATOM   3114  C   GLY A 194     -55.778  14.232   4.771  1.00  1.02           C  
ATOM   3115  O   GLY A 194     -56.355  14.201   3.682  1.00  1.02           O  
ATOM   3116  H   GLY A 194     -55.215  14.329   7.451  1.00  1.02           H  
ATOM   3117 1HA  GLY A 194     -57.092  15.463   5.963  1.00  1.02           H  
ATOM   3118 2HA  GLY A 194     -55.731  16.326   5.282  1.00  1.02           H  
ATOM   3119  N   ILE A 195     -54.935  13.284   5.159  1.00  0.99           N  
ATOM   3120  CA  ILE A 195     -54.627  12.110   4.341  1.00  0.99           C  
ATOM   3121  C   ILE A 195     -55.476  10.892   4.769  1.00  0.99           C  
ATOM   3122  O   ILE A 195     -55.677  10.704   5.966  1.00  0.99           O  
ATOM   3123  CB  ILE A 195     -53.121  11.809   4.381  1.00  0.99           C  
ATOM   3124  CG1 ILE A 195     -52.384  12.972   3.702  1.00  0.99           C  
ATOM   3125  CG2 ILE A 195     -52.770  10.495   3.807  1.00  0.99           C  
ATOM   3126  CD1 ILE A 195     -50.878  12.913   3.800  1.00  0.99           C  
ATOM   3127  H   ILE A 195     -54.481  13.371   6.066  1.00  0.99           H  
ATOM   3128  HA  ILE A 195     -54.835  12.380   3.318  1.00  0.99           H  
ATOM   3129  HB  ILE A 195     -52.814  11.808   5.414  1.00  0.99           H  
ATOM   3130 1HG1 ILE A 195     -52.672  13.015   2.659  1.00  0.99           H  
ATOM   3131 2HG1 ILE A 195     -52.710  13.895   4.177  1.00  0.99           H  
ATOM   3132 1HG2 ILE A 195     -51.706  10.333   3.893  1.00  0.99           H  
ATOM   3133 2HG2 ILE A 195     -53.294   9.728   4.356  1.00  0.99           H  
ATOM   3134 3HG2 ILE A 195     -53.050  10.458   2.776  1.00  0.99           H  
ATOM   3135 1HD1 ILE A 195     -50.459  13.791   3.312  1.00  0.99           H  
ATOM   3136 2HD1 ILE A 195     -50.567  12.895   4.825  1.00  0.99           H  
ATOM   3137 3HD1 ILE A 195     -50.525  12.029   3.314  1.00  0.99           H  
ATOM   3138  N   PRO A 196     -56.076  10.115   3.832  1.00  0.95           N  
ATOM   3139  CA  PRO A 196     -56.874   8.920   4.101  1.00  0.95           C  
ATOM   3140  C   PRO A 196     -56.106   7.949   4.982  1.00  0.95           C  
ATOM   3141  O   PRO A 196     -54.896   7.790   4.822  1.00  0.95           O  
ATOM   3142  CB  PRO A 196     -57.114   8.356   2.696  1.00  0.95           C  
ATOM   3143  CG  PRO A 196     -57.077   9.568   1.793  1.00  0.95           C  
ATOM   3144  CD  PRO A 196     -56.036  10.481   2.383  1.00  0.95           C  
ATOM   3145  HA  PRO A 196     -57.821   9.219   4.581  1.00  0.95           H  
ATOM   3146 1HB  PRO A 196     -56.334   7.621   2.448  1.00  0.95           H  
ATOM   3147 2HB  PRO A 196     -58.078   7.827   2.655  1.00  0.95           H  
ATOM   3148 1HG  PRO A 196     -56.822   9.265   0.765  1.00  0.95           H  
ATOM   3149 2HG  PRO A 196     -58.077  10.031   1.744  1.00  0.95           H  
ATOM   3150 1HD  PRO A 196     -55.067  10.288   1.925  1.00  0.95           H  
ATOM   3151 2HD  PRO A 196     -56.395  11.511   2.218  1.00  0.95           H  
ATOM   3152  N   ALA A 197     -56.807   7.261   5.881  1.00  0.91           N  
ATOM   3153  CA  ALA A 197     -56.146   6.374   6.840  1.00  0.91           C  
ATOM   3154  C   ALA A 197     -55.261   5.299   6.206  1.00  0.91           C  
ATOM   3155  O   ALA A 197     -54.193   4.997   6.730  1.00  0.91           O  
ATOM   3156  CB  ALA A 197     -57.189   5.698   7.711  1.00  0.91           C  
ATOM   3157  H   ALA A 197     -57.807   7.398   5.946  1.00  0.91           H  
ATOM   3158  HA  ALA A 197     -55.516   6.994   7.474  1.00  0.91           H  
ATOM   3159 1HB  ALA A 197     -56.689   5.079   8.458  1.00  0.91           H  
ATOM   3160 2HB  ALA A 197     -57.791   6.457   8.211  1.00  0.91           H  
ATOM   3161 3HB  ALA A 197     -57.830   5.071   7.095  1.00  0.91           H  
ATOM   3162  N   LYS A 198     -55.661   4.707   5.083  1.00  0.86           N  
ATOM   3163  CA  LYS A 198     -54.787   3.679   4.509  1.00  0.86           C  
ATOM   3164  C   LYS A 198     -53.442   4.299   4.112  1.00  0.86           C  
ATOM   3165  O   LYS A 198     -52.361   3.748   4.376  1.00  0.86           O  
ATOM   3166  CB  LYS A 198     -55.458   2.987   3.328  1.00  0.86           C  
ATOM   3167  CG  LYS A 198     -54.631   1.871   2.714  1.00  0.86           C  
ATOM   3168  CD  LYS A 198     -55.391   1.153   1.604  1.00  0.86           C  
ATOM   3169  CE  LYS A 198     -54.530   0.070   0.960  1.00  0.86           C  
ATOM   3170  NZ  LYS A 198     -55.257  -0.653  -0.119  1.00  0.86           N  
ATOM   3171  H   LYS A 198     -56.535   4.957   4.647  1.00  0.86           H  
ATOM   3172  HA  LYS A 198     -54.590   2.926   5.276  1.00  0.86           H  
ATOM   3173 1HB  LYS A 198     -56.408   2.562   3.649  1.00  0.86           H  
ATOM   3174 2HB  LYS A 198     -55.674   3.711   2.556  1.00  0.86           H  
ATOM   3175 1HG  LYS A 198     -53.709   2.285   2.311  1.00  0.86           H  
ATOM   3176 2HG  LYS A 198     -54.370   1.150   3.489  1.00  0.86           H  
ATOM   3177 1HD  LYS A 198     -56.285   0.690   2.022  1.00  0.86           H  
ATOM   3178 2HD  LYS A 198     -55.699   1.871   0.848  1.00  0.86           H  
ATOM   3179 1HE  LYS A 198     -53.637   0.530   0.538  1.00  0.86           H  
ATOM   3180 2HE  LYS A 198     -54.231  -0.647   1.724  1.00  0.86           H  
ATOM   3181 1HZ  LYS A 198     -54.653  -1.359  -0.517  1.00  0.86           H  
ATOM   3182 2HZ  LYS A 198     -56.082  -1.094   0.265  1.00  0.86           H  
ATOM   3183 3HZ  LYS A 198     -55.528  -0.001  -0.838  1.00  0.86           H  
ATOM   3184  N   ALA A 199     -53.515   5.458   3.461  1.00  0.83           N  
ATOM   3185  CA  ALA A 199     -52.331   6.188   3.048  1.00  0.83           C  
ATOM   3186  C   ALA A 199     -51.509   6.596   4.275  1.00  0.83           C  
ATOM   3187  O   ALA A 199     -50.281   6.491   4.255  1.00  0.83           O  
ATOM   3188  CB  ALA A 199     -52.747   7.399   2.238  1.00  0.83           C  
ATOM   3189  H   ALA A 199     -54.423   5.864   3.286  1.00  0.83           H  
ATOM   3190  HA  ALA A 199     -51.712   5.536   2.432  1.00  0.83           H  
ATOM   3191 1HB  ALA A 199     -51.896   7.954   1.928  1.00  0.83           H  
ATOM   3192 2HB  ALA A 199     -53.306   7.083   1.365  1.00  0.83           H  
ATOM   3193 3HB  ALA A 199     -53.372   8.016   2.843  1.00  0.83           H  
ATOM   3194  N   GLN A 200     -52.184   6.985   5.373  1.00  0.80           N  
ATOM   3195  CA  GLN A 200     -51.475   7.399   6.589  1.00  0.80           C  
ATOM   3196  C   GLN A 200     -50.678   6.254   7.192  1.00  0.80           C  
ATOM   3197  O   GLN A 200     -49.532   6.449   7.607  1.00  0.80           O  
ATOM   3198  CB  GLN A 200     -52.431   7.864   7.696  1.00  0.80           C  
ATOM   3199  CG  GLN A 200     -53.166   9.159   7.483  1.00  0.80           C  
ATOM   3200  CD  GLN A 200     -54.135   9.417   8.640  1.00  0.80           C  
ATOM   3201  OE1 GLN A 200     -54.514   8.487   9.370  1.00  0.80           O  
ATOM   3202  NE2 GLN A 200     -54.534  10.664   8.829  1.00  0.80           N  
ATOM   3203  H   GLN A 200     -53.202   7.045   5.335  1.00  0.80           H  
ATOM   3204  HA  GLN A 200     -50.792   8.205   6.335  1.00  0.80           H  
ATOM   3205 1HB  GLN A 200     -53.172   7.093   7.861  1.00  0.80           H  
ATOM   3206 2HB  GLN A 200     -51.873   7.961   8.622  1.00  0.80           H  
ATOM   3207 1HG  GLN A 200     -52.469   9.986   7.416  1.00  0.80           H  
ATOM   3208 2HG  GLN A 200     -53.741   9.086   6.577  1.00  0.80           H  
ATOM   3209 1HE2 GLN A 200     -55.167  10.886   9.567  1.00  0.80           H  
ATOM   3210 2HE2 GLN A 200     -54.214  11.405   8.212  1.00  0.80           H  
ATOM   3211  N   GLU A 201     -51.261   5.049   7.222  1.00  0.78           N  
ATOM   3212  CA  GLU A 201     -50.537   3.913   7.785  1.00  0.78           C  
ATOM   3213  C   GLU A 201     -49.308   3.613   6.943  1.00  0.78           C  
ATOM   3214  O   GLU A 201     -48.228   3.315   7.477  1.00  0.78           O  
ATOM   3215  CB  GLU A 201     -51.422   2.661   7.895  1.00  0.78           C  
ATOM   3216  CG  GLU A 201     -52.520   2.734   8.971  1.00  0.78           C  
ATOM   3217  CD  GLU A 201     -53.347   1.451   9.090  1.00  0.78           C  
ATOM   3218  OE1 GLU A 201     -53.158   0.554   8.298  1.00  0.78           O  
ATOM   3219  OE2 GLU A 201     -54.156   1.375   9.989  1.00  0.78           O  
ATOM   3220  H   GLU A 201     -52.220   4.940   6.880  1.00  0.78           H  
ATOM   3221  HA  GLU A 201     -50.204   4.180   8.787  1.00  0.78           H  
ATOM   3222 1HB  GLU A 201     -51.918   2.492   6.936  1.00  0.78           H  
ATOM   3223 2HB  GLU A 201     -50.800   1.792   8.101  1.00  0.78           H  
ATOM   3224 1HG  GLU A 201     -52.054   2.943   9.932  1.00  0.78           H  
ATOM   3225 2HG  GLU A 201     -53.182   3.566   8.732  1.00  0.78           H  
ATOM   3226  N   THR A 202     -49.453   3.737   5.623  1.00  0.77           N  
ATOM   3227  CA  THR A 202     -48.329   3.491   4.747  1.00  0.77           C  
ATOM   3228  C   THR A 202     -47.259   4.557   5.009  1.00  0.77           C  
ATOM   3229  O   THR A 202     -46.082   4.228   5.125  1.00  0.77           O  
ATOM   3230  CB  THR A 202     -48.763   3.442   3.281  1.00  0.77           C  
ATOM   3231  OG1 THR A 202     -49.730   2.390   3.106  1.00  0.77           O  
ATOM   3232  CG2 THR A 202     -47.544   3.146   2.394  1.00  0.77           C  
ATOM   3233  H   THR A 202     -50.370   3.969   5.228  1.00  0.77           H  
ATOM   3234  HA  THR A 202     -47.904   2.519   4.994  1.00  0.77           H  
ATOM   3235  HB  THR A 202     -49.219   4.375   3.018  1.00  0.77           H  
ATOM   3236  HG1 THR A 202     -50.540   2.621   3.603  1.00  0.77           H  
ATOM   3237 1HG2 THR A 202     -47.849   3.100   1.347  1.00  0.77           H  
ATOM   3238 2HG2 THR A 202     -46.802   3.929   2.524  1.00  0.77           H  
ATOM   3239 3HG2 THR A 202     -47.114   2.196   2.682  1.00  0.77           H  
ATOM   3240  N   LEU A 203     -47.664   5.824   5.153  1.00  0.75           N  
ATOM   3241  CA  LEU A 203     -46.712   6.899   5.436  1.00  0.75           C  
ATOM   3242  C   LEU A 203     -45.987   6.695   6.758  1.00  0.75           C  
ATOM   3243  O   LEU A 203     -44.786   6.974   6.857  1.00  0.75           O  
ATOM   3244  CB  LEU A 203     -47.414   8.254   5.424  1.00  0.75           C  
ATOM   3245  CG  LEU A 203     -47.837   8.742   4.054  1.00  0.75           C  
ATOM   3246  CD1 LEU A 203     -48.717   9.950   4.191  1.00  0.75           C  
ATOM   3247  CD2 LEU A 203     -46.573   9.084   3.275  1.00  0.75           C  
ATOM   3248  H   LEU A 203     -48.651   6.049   5.036  1.00  0.75           H  
ATOM   3249  HA  LEU A 203     -45.974   6.914   4.654  1.00  0.75           H  
ATOM   3250 1HB  LEU A 203     -48.299   8.195   6.053  1.00  0.75           H  
ATOM   3251 2HB  LEU A 203     -46.744   8.985   5.839  1.00  0.75           H  
ATOM   3252  HG  LEU A 203     -48.395   7.968   3.538  1.00  0.75           H  
ATOM   3253 1HD1 LEU A 203     -49.003  10.286   3.196  1.00  0.75           H  
ATOM   3254 2HD1 LEU A 203     -49.604   9.682   4.757  1.00  0.75           H  
ATOM   3255 3HD1 LEU A 203     -48.181  10.742   4.711  1.00  0.75           H  
ATOM   3256 1HD2 LEU A 203     -46.833   9.441   2.281  1.00  0.75           H  
ATOM   3257 2HD2 LEU A 203     -46.026   9.851   3.811  1.00  0.75           H  
ATOM   3258 3HD2 LEU A 203     -45.957   8.215   3.189  1.00  0.75           H  
ATOM   3259  N   GLN A 204     -46.683   6.175   7.768  1.00  0.75           N  
ATOM   3260  CA  GLN A 204     -46.019   5.930   9.036  1.00  0.75           C  
ATOM   3261  C   GLN A 204     -44.958   4.844   8.849  1.00  0.75           C  
ATOM   3262  O   GLN A 204     -43.838   4.967   9.361  1.00  0.75           O  
ATOM   3263  CB  GLN A 204     -47.027   5.478  10.091  1.00  0.75           C  
ATOM   3264  CG  GLN A 204     -46.464   5.396  11.490  1.00  0.75           C  
ATOM   3265  CD  GLN A 204     -46.056   6.771  11.992  1.00  0.75           C  
ATOM   3266  OE1 GLN A 204     -46.888   7.704  11.987  1.00  0.75           O  
ATOM   3267  NE2 GLN A 204     -44.803   6.918  12.431  1.00  0.75           N  
ATOM   3268  H   GLN A 204     -47.680   5.986   7.660  1.00  0.75           H  
ATOM   3269  HA  GLN A 204     -45.530   6.846   9.363  1.00  0.75           H  
ATOM   3270 1HB  GLN A 204     -47.879   6.159  10.092  1.00  0.75           H  
ATOM   3271 2HB  GLN A 204     -47.409   4.491   9.820  1.00  0.75           H  
ATOM   3272 1HG  GLN A 204     -47.223   4.990  12.157  1.00  0.75           H  
ATOM   3273 2HG  GLN A 204     -45.583   4.752  11.480  1.00  0.75           H  
ATOM   3274 1HE2 GLN A 204     -44.492   7.809  12.774  1.00  0.75           H  
ATOM   3275 2HE2 GLN A 204     -44.176   6.139  12.419  1.00  0.75           H  
ATOM   3276  N   SER A 205     -45.286   3.821   8.041  1.00  0.75           N  
ATOM   3277  CA  SER A 205     -44.357   2.732   7.755  1.00  0.75           C  
ATOM   3278  C   SER A 205     -43.142   3.277   7.018  1.00  0.75           C  
ATOM   3279  O   SER A 205     -42.012   2.878   7.304  1.00  0.75           O  
ATOM   3280  CB  SER A 205     -45.031   1.644   6.936  1.00  0.75           C  
ATOM   3281  OG  SER A 205     -46.058   1.024   7.669  1.00  0.75           O  
ATOM   3282  H   SER A 205     -46.229   3.775   7.649  1.00  0.75           H  
ATOM   3283  HA  SER A 205     -44.024   2.303   8.700  1.00  0.75           H  
ATOM   3284 1HB  SER A 205     -45.435   2.060   6.025  1.00  0.75           H  
ATOM   3285 2HB  SER A 205     -44.290   0.902   6.649  1.00  0.75           H  
ATOM   3286  HG  SER A 205     -46.737   1.713   7.805  1.00  0.75           H  
ATOM   3287  N   ILE A 206     -43.379   4.217   6.099  1.00  0.74           N  
ATOM   3288  CA  ILE A 206     -42.321   4.872   5.342  1.00  0.74           C  
ATOM   3289  C   ILE A 206     -41.387   5.639   6.242  1.00  0.74           C  
ATOM   3290  O   ILE A 206     -40.173   5.565   6.071  1.00  0.74           O  
ATOM   3291  CB  ILE A 206     -42.883   5.811   4.276  1.00  0.74           C  
ATOM   3292  CG1 ILE A 206     -43.530   4.985   3.218  1.00  0.74           C  
ATOM   3293  CG2 ILE A 206     -41.804   6.686   3.689  1.00  0.74           C  
ATOM   3294  CD1 ILE A 206     -44.344   5.756   2.288  1.00  0.74           C  
ATOM   3295  H   ILE A 206     -44.349   4.465   5.904  1.00  0.74           H  
ATOM   3296  HA  ILE A 206     -41.747   4.102   4.831  1.00  0.74           H  
ATOM   3297  HB  ILE A 206     -43.641   6.438   4.715  1.00  0.74           H  
ATOM   3298 1HG1 ILE A 206     -42.742   4.501   2.656  1.00  0.74           H  
ATOM   3299 2HG1 ILE A 206     -44.144   4.225   3.678  1.00  0.74           H  
ATOM   3300 1HG2 ILE A 206     -42.231   7.341   2.929  1.00  0.74           H  
ATOM   3301 2HG2 ILE A 206     -41.348   7.291   4.473  1.00  0.74           H  
ATOM   3302 3HG2 ILE A 206     -41.065   6.047   3.245  1.00  0.74           H  
ATOM   3303 1HD1 ILE A 206     -44.763   5.130   1.537  1.00  0.74           H  
ATOM   3304 2HD1 ILE A 206     -45.129   6.227   2.805  1.00  0.74           H  
ATOM   3305 3HD1 ILE A 206     -43.709   6.479   1.846  1.00  0.74           H  
ATOM   3306  N   TRP A 207     -41.919   6.380   7.208  1.00  0.74           N  
ATOM   3307  CA  TRP A 207     -41.012   7.080   8.100  1.00  0.74           C  
ATOM   3308  C   TRP A 207     -40.139   6.081   8.852  1.00  0.74           C  
ATOM   3309  O   TRP A 207     -38.924   6.275   8.962  1.00  0.74           O  
ATOM   3310  CB  TRP A 207     -41.709   7.994   9.087  1.00  0.74           C  
ATOM   3311  CG  TRP A 207     -40.672   8.751   9.892  1.00  0.74           C  
ATOM   3312  CD1 TRP A 207     -39.996   9.871   9.484  1.00  0.74           C  
ATOM   3313  CD2 TRP A 207     -40.210   8.477  11.233  1.00  0.74           C  
ATOM   3314  NE1 TRP A 207     -39.134  10.285  10.464  1.00  0.74           N  
ATOM   3315  CE2 TRP A 207     -39.260   9.459  11.544  1.00  0.74           C  
ATOM   3316  CE3 TRP A 207     -40.521   7.501  12.181  1.00  0.74           C  
ATOM   3317  CZ2 TRP A 207     -38.623   9.495  12.763  1.00  0.74           C  
ATOM   3318  CZ3 TRP A 207     -39.883   7.541  13.408  1.00  0.74           C  
ATOM   3319  CH2 TRP A 207     -38.960   8.516  13.692  1.00  0.74           C  
ATOM   3320  H   TRP A 207     -42.933   6.457   7.304  1.00  0.74           H  
ATOM   3321  HA  TRP A 207     -40.359   7.706   7.493  1.00  0.74           H  
ATOM   3322 1HB  TRP A 207     -42.359   8.685   8.579  1.00  0.74           H  
ATOM   3323 2HB  TRP A 207     -42.325   7.397   9.767  1.00  0.74           H  
ATOM   3324  HD1 TRP A 207     -40.113  10.354   8.517  1.00  0.74           H  
ATOM   3325  HE1 TRP A 207     -38.502  11.092  10.418  1.00  0.74           H  
ATOM   3326  HE3 TRP A 207     -41.256   6.727  11.958  1.00  0.74           H  
ATOM   3327  HZ2 TRP A 207     -37.884  10.260  13.006  1.00  0.74           H  
ATOM   3328  HZ3 TRP A 207     -40.133   6.777  14.144  1.00  0.74           H  
ATOM   3329  HH2 TRP A 207     -38.476   8.517  14.668  1.00  0.74           H  
ATOM   3330  N   VAL A 208     -40.745   5.010   9.369  1.00  0.73           N  
ATOM   3331  CA  VAL A 208     -39.965   4.017  10.096  1.00  0.73           C  
ATOM   3332  C   VAL A 208     -38.908   3.384   9.185  1.00  0.73           C  
ATOM   3333  O   VAL A 208     -37.750   3.249   9.582  1.00  0.73           O  
ATOM   3334  CB  VAL A 208     -40.875   2.928  10.676  1.00  0.73           C  
ATOM   3335  CG1 VAL A 208     -40.020   1.803  11.251  1.00  0.73           C  
ATOM   3336  CG2 VAL A 208     -41.771   3.550  11.740  1.00  0.73           C  
ATOM   3337  H   VAL A 208     -41.756   4.894   9.262  1.00  0.73           H  
ATOM   3338  HA  VAL A 208     -39.458   4.517  10.921  1.00  0.73           H  
ATOM   3339  HB  VAL A 208     -41.492   2.508   9.880  1.00  0.73           H  
ATOM   3340 1HG1 VAL A 208     -40.665   1.025  11.654  1.00  0.73           H  
ATOM   3341 2HG1 VAL A 208     -39.396   1.384  10.460  1.00  0.73           H  
ATOM   3342 3HG1 VAL A 208     -39.384   2.197  12.044  1.00  0.73           H  
ATOM   3343 1HG2 VAL A 208     -42.431   2.789  12.152  1.00  0.73           H  
ATOM   3344 2HG2 VAL A 208     -41.156   3.970  12.534  1.00  0.73           H  
ATOM   3345 3HG2 VAL A 208     -42.367   4.340  11.289  1.00  0.73           H  
ATOM   3346  N   LEU A 209     -39.290   3.035   7.952  1.00  0.73           N  
ATOM   3347  CA  LEU A 209     -38.358   2.488   6.970  1.00  0.73           C  
ATOM   3348  C   LEU A 209     -37.213   3.442   6.730  1.00  0.73           C  
ATOM   3349  O   LEU A 209     -36.050   3.045   6.740  1.00  0.73           O  
ATOM   3350  CB  LEU A 209     -39.043   2.269   5.626  1.00  0.73           C  
ATOM   3351  CG  LEU A 209     -38.133   1.812   4.469  1.00  0.73           C  
ATOM   3352  CD1 LEU A 209     -37.559   0.447   4.751  1.00  0.73           C  
ATOM   3353  CD2 LEU A 209     -38.919   1.823   3.221  1.00  0.73           C  
ATOM   3354  H   LEU A 209     -40.263   3.152   7.685  1.00  0.73           H  
ATOM   3355  HA  LEU A 209     -37.965   1.546   7.347  1.00  0.73           H  
ATOM   3356 1HB  LEU A 209     -39.830   1.528   5.755  1.00  0.73           H  
ATOM   3357 2HB  LEU A 209     -39.508   3.200   5.324  1.00  0.73           H  
ATOM   3358  HG  LEU A 209     -37.299   2.511   4.367  1.00  0.73           H  
ATOM   3359 1HD1 LEU A 209     -36.925   0.151   3.923  1.00  0.73           H  
ATOM   3360 2HD1 LEU A 209     -36.974   0.477   5.670  1.00  0.73           H  
ATOM   3361 3HD1 LEU A 209     -38.371  -0.270   4.857  1.00  0.73           H  
ATOM   3362 1HD2 LEU A 209     -38.281   1.523   2.395  1.00  0.73           H  
ATOM   3363 2HD2 LEU A 209     -39.739   1.128   3.323  1.00  0.73           H  
ATOM   3364 3HD2 LEU A 209     -39.300   2.826   3.053  1.00  0.73           H  
ATOM   3365  N   PHE A 210     -37.542   4.707   6.484  1.00  0.72           N  
ATOM   3366  CA  PHE A 210     -36.553   5.736   6.233  1.00  0.72           C  
ATOM   3367  C   PHE A 210     -35.573   5.757   7.391  1.00  0.72           C  
ATOM   3368  O   PHE A 210     -34.363   5.739   7.188  1.00  0.72           O  
ATOM   3369  CB  PHE A 210     -37.225   7.102   6.112  1.00  0.72           C  
ATOM   3370  CG  PHE A 210     -36.304   8.247   5.840  1.00  0.72           C  
ATOM   3371  CD1 PHE A 210     -35.984   8.599   4.543  1.00  0.72           C  
ATOM   3372  CD2 PHE A 210     -35.742   8.962   6.881  1.00  0.72           C  
ATOM   3373  CE1 PHE A 210     -35.150   9.654   4.299  1.00  0.72           C  
ATOM   3374  CE2 PHE A 210     -34.891  10.009   6.635  1.00  0.72           C  
ATOM   3375  CZ  PHE A 210     -34.607  10.355   5.346  1.00  0.72           C  
ATOM   3376  H   PHE A 210     -38.522   4.972   6.476  1.00  0.72           H  
ATOM   3377  HA  PHE A 210     -36.018   5.502   5.313  1.00  0.72           H  
ATOM   3378 1HB  PHE A 210     -37.969   7.065   5.315  1.00  0.72           H  
ATOM   3379 2HB  PHE A 210     -37.759   7.320   7.028  1.00  0.72           H  
ATOM   3380  HD1 PHE A 210     -36.415   8.037   3.714  1.00  0.72           H  
ATOM   3381  HD2 PHE A 210     -35.987   8.677   7.900  1.00  0.72           H  
ATOM   3382  HE1 PHE A 210     -34.912   9.934   3.275  1.00  0.72           H  
ATOM   3383  HE2 PHE A 210     -34.447  10.565   7.454  1.00  0.72           H  
ATOM   3384  HZ  PHE A 210     -33.947  11.182   5.150  1.00  0.72           H  
ATOM   3385  N   LEU A 211     -36.084   5.779   8.624  1.00  0.72           N  
ATOM   3386  CA  LEU A 211     -35.203   5.805   9.779  1.00  0.72           C  
ATOM   3387  C   LEU A 211     -34.291   4.586   9.810  1.00  0.72           C  
ATOM   3388  O   LEU A 211     -33.070   4.729   9.887  1.00  0.72           O  
ATOM   3389  CB  LEU A 211     -36.011   5.837  11.084  1.00  0.72           C  
ATOM   3390  CG  LEU A 211     -35.179   6.038  12.379  1.00  0.72           C  
ATOM   3391  CD1 LEU A 211     -36.069   6.617  13.435  1.00  0.72           C  
ATOM   3392  CD2 LEU A 211     -34.587   4.714  12.840  1.00  0.72           C  
ATOM   3393  H   LEU A 211     -37.096   5.795   8.756  1.00  0.72           H  
ATOM   3394  HA  LEU A 211     -34.585   6.697   9.719  1.00  0.72           H  
ATOM   3395 1HB  LEU A 211     -36.754   6.633  11.019  1.00  0.72           H  
ATOM   3396 2HB  LEU A 211     -36.546   4.894  11.181  1.00  0.72           H  
ATOM   3397  HG  LEU A 211     -34.371   6.743  12.190  1.00  0.72           H  
ATOM   3398 1HD1 LEU A 211     -35.502   6.780  14.349  1.00  0.72           H  
ATOM   3399 2HD1 LEU A 211     -36.455   7.555  13.078  1.00  0.72           H  
ATOM   3400 3HD1 LEU A 211     -36.892   5.931  13.632  1.00  0.72           H  
ATOM   3401 1HD2 LEU A 211     -34.011   4.871  13.751  1.00  0.72           H  
ATOM   3402 2HD2 LEU A 211     -35.391   4.002  13.034  1.00  0.72           H  
ATOM   3403 3HD2 LEU A 211     -33.936   4.320  12.075  1.00  0.72           H  
ATOM   3404  N   VAL A 212     -34.871   3.388   9.734  1.00  0.71           N  
ATOM   3405  CA  VAL A 212     -34.076   2.176   9.865  1.00  0.71           C  
ATOM   3406  C   VAL A 212     -33.062   2.044   8.754  1.00  0.71           C  
ATOM   3407  O   VAL A 212     -31.904   1.701   9.001  1.00  0.71           O  
ATOM   3408  CB  VAL A 212     -34.979   0.937   9.882  1.00  0.71           C  
ATOM   3409  CG1 VAL A 212     -34.127  -0.332   9.816  1.00  0.71           C  
ATOM   3410  CG2 VAL A 212     -35.830   0.963  11.153  1.00  0.71           C  
ATOM   3411  H   VAL A 212     -35.884   3.323   9.621  1.00  0.71           H  
ATOM   3412  HA  VAL A 212     -33.544   2.220  10.814  1.00  0.71           H  
ATOM   3413  HB  VAL A 212     -35.633   0.956   9.003  1.00  0.71           H  
ATOM   3414 1HG1 VAL A 212     -34.776  -1.207   9.822  1.00  0.71           H  
ATOM   3415 2HG1 VAL A 212     -33.533  -0.325   8.901  1.00  0.71           H  
ATOM   3416 3HG1 VAL A 212     -33.463  -0.368  10.679  1.00  0.71           H  
ATOM   3417 1HG2 VAL A 212     -36.488   0.096  11.170  1.00  0.71           H  
ATOM   3418 2HG2 VAL A 212     -35.179   0.946  12.025  1.00  0.71           H  
ATOM   3419 3HG2 VAL A 212     -36.429   1.871  11.170  1.00  0.71           H  
ATOM   3420  N   SER A 213     -33.491   2.308   7.529  1.00  0.72           N  
ATOM   3421  CA  SER A 213     -32.616   2.241   6.387  1.00  0.72           C  
ATOM   3422  C   SER A 213     -31.506   3.260   6.495  1.00  0.72           C  
ATOM   3423  O   SER A 213     -30.336   2.930   6.354  1.00  0.72           O  
ATOM   3424  CB  SER A 213     -33.367   2.516   5.120  1.00  0.72           C  
ATOM   3425  OG  SER A 213     -32.496   2.428   4.025  1.00  0.72           O  
ATOM   3426  H   SER A 213     -34.456   2.584   7.384  1.00  0.72           H  
ATOM   3427  HA  SER A 213     -32.175   1.244   6.343  1.00  0.72           H  
ATOM   3428 1HB  SER A 213     -34.196   1.820   5.006  1.00  0.72           H  
ATOM   3429 2HB  SER A 213     -33.791   3.522   5.171  1.00  0.72           H  
ATOM   3430  HG  SER A 213     -32.813   3.065   3.390  1.00  0.72           H  
ATOM   3431  N   TRP A 214     -31.843   4.504   6.823  1.00  0.73           N  
ATOM   3432  CA  TRP A 214     -30.798   5.493   6.891  1.00  0.73           C  
ATOM   3433  C   TRP A 214     -29.818   5.256   8.025  1.00  0.73           C  
ATOM   3434  O   TRP A 214     -28.635   5.537   7.862  1.00  0.73           O  
ATOM   3435  CB  TRP A 214     -31.347   6.921   6.943  1.00  0.73           C  
ATOM   3436  CG  TRP A 214     -31.685   7.460   5.614  1.00  0.73           C  
ATOM   3437  CD1 TRP A 214     -32.109   6.789   4.514  1.00  0.73           C  
ATOM   3438  CD2 TRP A 214     -31.516   8.828   5.211  1.00  0.73           C  
ATOM   3439  NE1 TRP A 214     -32.238   7.658   3.452  1.00  0.73           N  
ATOM   3440  CE2 TRP A 214     -31.872   8.907   3.862  1.00  0.73           C  
ATOM   3441  CE3 TRP A 214     -31.085   9.975   5.875  1.00  0.73           C  
ATOM   3442  CZ2 TRP A 214     -31.820  10.100   3.163  1.00  0.73           C  
ATOM   3443  CZ3 TRP A 214     -31.034  11.154   5.184  1.00  0.73           C  
ATOM   3444  CH2 TRP A 214     -31.394  11.221   3.860  1.00  0.73           C  
ATOM   3445  H   TRP A 214     -32.811   4.777   6.980  1.00  0.73           H  
ATOM   3446  HA  TRP A 214     -30.246   5.423   5.963  1.00  0.73           H  
ATOM   3447 1HB  TRP A 214     -32.242   6.943   7.563  1.00  0.73           H  
ATOM   3448 2HB  TRP A 214     -30.660   7.565   7.384  1.00  0.73           H  
ATOM   3449  HD1 TRP A 214     -32.311   5.722   4.477  1.00  0.73           H  
ATOM   3450  HE1 TRP A 214     -32.541   7.406   2.523  1.00  0.73           H  
ATOM   3451  HE3 TRP A 214     -30.799   9.937   6.925  1.00  0.73           H  
ATOM   3452  HZ2 TRP A 214     -32.100  10.169   2.112  1.00  0.73           H  
ATOM   3453  HZ3 TRP A 214     -30.701  12.032   5.721  1.00  0.73           H  
ATOM   3454  HH2 TRP A 214     -31.342  12.176   3.352  1.00  0.73           H  
ATOM   3455  N   MET A 215     -30.245   4.652   9.138  1.00  0.75           N  
ATOM   3456  CA  MET A 215     -29.305   4.363  10.226  1.00  0.75           C  
ATOM   3457  C   MET A 215     -28.200   3.398   9.770  1.00  0.75           C  
ATOM   3458  O   MET A 215     -27.123   3.342  10.379  1.00  0.75           O  
ATOM   3459  CB  MET A 215     -30.022   3.840  11.472  1.00  0.75           C  
ATOM   3460  CG  MET A 215     -30.832   4.888  12.255  1.00  0.75           C  
ATOM   3461  SD  MET A 215     -29.838   6.268  12.832  1.00  0.75           S  
ATOM   3462  CE  MET A 215     -28.714   5.507  13.980  1.00  0.75           C  
ATOM   3463  H   MET A 215     -31.237   4.438   9.259  1.00  0.75           H  
ATOM   3464  HA  MET A 215     -28.810   5.286  10.509  1.00  0.75           H  
ATOM   3465 1HB  MET A 215     -30.722   3.055  11.169  1.00  0.75           H  
ATOM   3466 2HB  MET A 215     -29.299   3.390  12.150  1.00  0.75           H  
ATOM   3467 1HG  MET A 215     -31.603   5.291  11.629  1.00  0.75           H  
ATOM   3468 2HG  MET A 215     -31.306   4.417  13.113  1.00  0.75           H  
ATOM   3469 1HE  MET A 215     -28.051   6.266  14.398  1.00  0.75           H  
ATOM   3470 2HE  MET A 215     -29.278   5.034  14.784  1.00  0.75           H  
ATOM   3471 3HE  MET A 215     -28.119   4.754  13.460  1.00  0.75           H  
ATOM   3472  N   LEU A 216     -28.456   2.638   8.698  1.00  0.77           N  
ATOM   3473  CA  LEU A 216     -27.479   1.713   8.173  1.00  0.77           C  
ATOM   3474  C   LEU A 216     -26.308   2.472   7.561  1.00  0.77           C  
ATOM   3475  O   LEU A 216     -25.212   1.928   7.468  1.00  0.77           O  
ATOM   3476  CB  LEU A 216     -28.094   0.820   7.105  1.00  0.77           C  
ATOM   3477  CG  LEU A 216     -29.162  -0.168   7.537  1.00  0.77           C  
ATOM   3478  CD1 LEU A 216     -29.710  -0.848   6.286  1.00  0.77           C  
ATOM   3479  CD2 LEU A 216     -28.580  -1.174   8.507  1.00  0.77           C  
ATOM   3480  H   LEU A 216     -29.340   2.727   8.197  1.00  0.77           H  
ATOM   3481  HA  LEU A 216     -27.110   1.093   8.986  1.00  0.77           H  
ATOM   3482 1HB  LEU A 216     -28.528   1.453   6.370  1.00  0.77           H  
ATOM   3483 2HB  LEU A 216     -27.313   0.265   6.625  1.00  0.77           H  
ATOM   3484  HG  LEU A 216     -29.981   0.369   8.018  1.00  0.77           H  
ATOM   3485 1HD1 LEU A 216     -30.493  -1.551   6.562  1.00  0.77           H  
ATOM   3486 2HD1 LEU A 216     -30.122  -0.091   5.624  1.00  0.77           H  
ATOM   3487 3HD1 LEU A 216     -28.905  -1.380   5.774  1.00  0.77           H  
ATOM   3488 1HD2 LEU A 216     -29.358  -1.875   8.809  1.00  0.77           H  
ATOM   3489 2HD2 LEU A 216     -27.770  -1.717   8.034  1.00  0.77           H  
ATOM   3490 3HD2 LEU A 216     -28.204  -0.649   9.385  1.00  0.77           H  
ATOM   3491  N   TYR A 217     -26.532   3.718   7.112  1.00  0.79           N  
ATOM   3492  CA  TYR A 217     -25.449   4.492   6.526  1.00  0.79           C  
ATOM   3493  C   TYR A 217     -24.350   4.671   7.605  1.00  0.79           C  
ATOM   3494  O   TYR A 217     -23.264   4.123   7.418  1.00  0.79           O  
ATOM   3495  CB  TYR A 217     -25.947   5.785   5.841  1.00  0.79           C  
ATOM   3496  CG  TYR A 217     -26.690   5.569   4.528  1.00  0.79           C  
ATOM   3497  CD1 TYR A 217     -27.975   6.066   4.424  1.00  0.79           C  
ATOM   3498  CD2 TYR A 217     -26.125   4.885   3.453  1.00  0.79           C  
ATOM   3499  CE1 TYR A 217     -28.704   5.897   3.271  1.00  0.79           C  
ATOM   3500  CE2 TYR A 217     -26.872   4.710   2.277  1.00  0.79           C  
ATOM   3501  CZ  TYR A 217     -28.162   5.222   2.196  1.00  0.79           C  
ATOM   3502  OH  TYR A 217     -28.930   5.067   1.055  1.00  0.79           O  
ATOM   3503  H   TYR A 217     -27.445   4.154   7.228  1.00  0.79           H  
ATOM   3504  HA  TYR A 217     -25.001   3.895   5.730  1.00  0.79           H  
ATOM   3505 1HB  TYR A 217     -26.662   6.277   6.456  1.00  0.79           H  
ATOM   3506 2HB  TYR A 217     -25.119   6.467   5.669  1.00  0.79           H  
ATOM   3507  HD1 TYR A 217     -28.409   6.601   5.268  1.00  0.79           H  
ATOM   3508  HD2 TYR A 217     -25.117   4.491   3.531  1.00  0.79           H  
ATOM   3509  HE1 TYR A 217     -29.709   6.293   3.205  1.00  0.79           H  
ATOM   3510  HE2 TYR A 217     -26.452   4.174   1.422  1.00  0.79           H  
ATOM   3511  HH  TYR A 217     -28.436   4.555   0.373  1.00  0.79           H  
ATOM   3512  N   PRO A 218     -24.558   5.401   8.747  1.00  0.83           N  
ATOM   3513  CA  PRO A 218     -23.603   5.477   9.845  1.00  0.83           C  
ATOM   3514  C   PRO A 218     -23.126   4.094  10.243  1.00  0.83           C  
ATOM   3515  O   PRO A 218     -21.957   3.921  10.562  1.00  0.83           O  
ATOM   3516  CB  PRO A 218     -24.418   6.123  10.960  1.00  0.83           C  
ATOM   3517  CG  PRO A 218     -25.393   6.999  10.237  1.00  0.83           C  
ATOM   3518  CD  PRO A 218     -25.764   6.225   8.993  1.00  0.83           C  
ATOM   3519  HA  PRO A 218     -22.759   6.118   9.554  1.00  0.83           H  
ATOM   3520 1HB  PRO A 218     -24.918   5.341  11.560  1.00  0.83           H  
ATOM   3521 2HB  PRO A 218     -23.757   6.678  11.640  1.00  0.83           H  
ATOM   3522 1HG  PRO A 218     -26.268   7.204  10.876  1.00  0.83           H  
ATOM   3523 2HG  PRO A 218     -24.938   7.973  10.007  1.00  0.83           H  
ATOM   3524 1HD  PRO A 218     -26.631   5.620   9.166  1.00  0.83           H  
ATOM   3525 2HD  PRO A 218     -25.904   6.980   8.248  1.00  0.83           H  
ATOM   3526  N   GLY A 219     -24.002   3.084  10.170  1.00  0.87           N  
ATOM   3527  CA  GLY A 219     -23.589   1.726  10.486  1.00  0.87           C  
ATOM   3528  C   GLY A 219     -22.410   1.327   9.598  1.00  0.87           C  
ATOM   3529  O   GLY A 219     -21.364   0.901  10.089  1.00  0.87           O  
ATOM   3530  H   GLY A 219     -24.985   3.242   9.942  1.00  0.87           H  
ATOM   3531 1HA  GLY A 219     -23.312   1.659  11.537  1.00  0.87           H  
ATOM   3532 2HA  GLY A 219     -24.427   1.049  10.315  1.00  0.87           H  
ATOM   3533  N   ALA A 220     -22.584   1.472   8.284  1.00  0.91           N  
ATOM   3534  CA  ALA A 220     -21.570   1.132   7.293  1.00  0.91           C  
ATOM   3535  C   ALA A 220     -20.278   1.920   7.496  1.00  0.91           C  
ATOM   3536  O   ALA A 220     -19.185   1.398   7.278  1.00  0.91           O  
ATOM   3537  CB  ALA A 220     -22.100   1.398   5.901  1.00  0.91           C  
ATOM   3538  H   ALA A 220     -23.476   1.837   7.956  1.00  0.91           H  
ATOM   3539  HA  ALA A 220     -21.347   0.073   7.391  1.00  0.91           H  
ATOM   3540 1HB  ALA A 220     -21.347   1.107   5.176  1.00  0.91           H  
ATOM   3541 2HB  ALA A 220     -22.998   0.837   5.727  1.00  0.91           H  
ATOM   3542 3HB  ALA A 220     -22.318   2.454   5.805  1.00  0.91           H  
ATOM   3543  N   TYR A 221     -20.387   3.177   7.924  1.00  0.97           N  
ATOM   3544  CA  TYR A 221     -19.180   3.981   8.108  1.00  0.97           C  
ATOM   3545  C   TYR A 221     -18.449   3.646   9.410  1.00  0.97           C  
ATOM   3546  O   TYR A 221     -17.230   3.481   9.428  1.00  0.97           O  
ATOM   3547  CB  TYR A 221     -19.518   5.479   8.141  1.00  0.97           C  
ATOM   3548  CG  TYR A 221     -19.949   6.112   6.841  1.00  0.97           C  
ATOM   3549  CD1 TYR A 221     -21.282   6.353   6.622  1.00  0.97           C  
ATOM   3550  CD2 TYR A 221     -19.013   6.486   5.887  1.00  0.97           C  
ATOM   3551  CE1 TYR A 221     -21.711   6.945   5.471  1.00  0.97           C  
ATOM   3552  CE2 TYR A 221     -19.442   7.095   4.723  1.00  0.97           C  
ATOM   3553  CZ  TYR A 221     -20.790   7.320   4.522  1.00  0.97           C  
ATOM   3554  OH  TYR A 221     -21.223   7.925   3.392  1.00  0.97           O  
ATOM   3555  H   TYR A 221     -21.318   3.569   8.078  1.00  0.97           H  
ATOM   3556  HA  TYR A 221     -18.502   3.782   7.279  1.00  0.97           H  
ATOM   3557 1HB  TYR A 221     -20.326   5.628   8.861  1.00  0.97           H  
ATOM   3558 2HB  TYR A 221     -18.665   6.031   8.516  1.00  0.97           H  
ATOM   3559  HD1 TYR A 221     -21.990   6.078   7.371  1.00  0.97           H  
ATOM   3560  HD2 TYR A 221     -17.948   6.308   6.055  1.00  0.97           H  
ATOM   3561  HE1 TYR A 221     -22.771   7.132   5.315  1.00  0.97           H  
ATOM   3562  HE2 TYR A 221     -18.721   7.398   3.972  1.00  0.97           H  
ATOM   3563  HH  TYR A 221     -22.186   7.967   3.403  1.00  0.97           H  
ATOM   3564  N   LEU A 222     -19.197   3.517  10.497  1.00  1.03           N  
ATOM   3565  CA  LEU A 222     -18.629   3.264  11.809  1.00  1.03           C  
ATOM   3566  C   LEU A 222     -18.133   1.845  11.976  1.00  1.03           C  
ATOM   3567  O   LEU A 222     -17.160   1.620  12.688  1.00  1.03           O  
ATOM   3568  CB  LEU A 222     -19.654   3.589  12.879  1.00  1.03           C  
ATOM   3569  CG  LEU A 222     -20.004   5.043  13.015  1.00  1.03           C  
ATOM   3570  CD1 LEU A 222     -21.143   5.182  14.004  1.00  1.03           C  
ATOM   3571  CD2 LEU A 222     -18.758   5.802  13.479  1.00  1.03           C  
ATOM   3572  H   LEU A 222     -20.203   3.629  10.422  1.00  1.03           H  
ATOM   3573  HA  LEU A 222     -17.780   3.932  11.938  1.00  1.03           H  
ATOM   3574 1HB  LEU A 222     -20.571   3.037  12.662  1.00  1.03           H  
ATOM   3575 2HB  LEU A 222     -19.273   3.271  13.828  1.00  1.03           H  
ATOM   3576  HG  LEU A 222     -20.339   5.436  12.052  1.00  1.03           H  
ATOM   3577 1HD1 LEU A 222     -21.410   6.234  14.108  1.00  1.03           H  
ATOM   3578 2HD1 LEU A 222     -22.005   4.622  13.634  1.00  1.03           H  
ATOM   3579 3HD1 LEU A 222     -20.837   4.785  14.971  1.00  1.03           H  
ATOM   3580 1HD2 LEU A 222     -18.997   6.861  13.583  1.00  1.03           H  
ATOM   3581 2HD2 LEU A 222     -18.426   5.408  14.441  1.00  1.03           H  
ATOM   3582 3HD2 LEU A 222     -17.963   5.680  12.742  1.00  1.03           H  
ATOM   3583  N   MET A 223     -18.769   0.889  11.307  1.00  1.09           N  
ATOM   3584  CA  MET A 223     -18.407  -0.525  11.360  1.00  1.09           C  
ATOM   3585  C   MET A 223     -16.920  -0.808  11.778  1.00  1.09           C  
ATOM   3586  O   MET A 223     -16.709  -1.369  12.860  1.00  1.09           O  
ATOM   3587  CB  MET A 223     -18.868  -1.179  10.036  1.00  1.09           C  
ATOM   3588  CG  MET A 223     -18.651  -2.603   9.933  1.00  1.09           C  
ATOM   3589  SD  MET A 223     -19.208  -3.272   8.413  1.00  1.09           S  
ATOM   3590  CE  MET A 223     -20.958  -2.936   8.479  1.00  1.09           C  
ATOM   3591  H   MET A 223     -19.585   1.133  10.743  1.00  1.09           H  
ATOM   3592  HA  MET A 223     -19.023  -0.979  12.136  1.00  1.09           H  
ATOM   3593 1HB  MET A 223     -19.946  -1.094  10.007  1.00  1.09           H  
ATOM   3594 2HB  MET A 223     -18.538  -0.661   9.153  1.00  1.09           H  
ATOM   3595 1HG  MET A 223     -17.601  -2.777  10.006  1.00  1.09           H  
ATOM   3596 2HG  MET A 223     -19.167  -3.104  10.743  1.00  1.09           H  
ATOM   3597 1HE  MET A 223     -21.430  -3.294   7.568  1.00  1.09           H  
ATOM   3598 2HE  MET A 223     -21.395  -3.442   9.340  1.00  1.09           H  
ATOM   3599 3HE  MET A 223     -21.120  -1.868   8.574  1.00  1.09           H  
ATOM   3600  N   PRO A 224     -15.878  -0.496  10.961  1.00  1.17           N  
ATOM   3601  CA  PRO A 224     -14.465  -0.729  11.257  1.00  1.17           C  
ATOM   3602  C   PRO A 224     -13.953  -0.009  12.485  1.00  1.17           C  
ATOM   3603  O   PRO A 224     -13.056  -0.485  13.163  1.00  1.17           O  
ATOM   3604  CB  PRO A 224     -13.779  -0.185   9.997  1.00  1.17           C  
ATOM   3605  CG  PRO A 224     -14.801   0.741   9.391  1.00  1.17           C  
ATOM   3606  CD  PRO A 224     -16.097   0.141   9.683  1.00  1.17           C  
ATOM   3607  HA  PRO A 224     -14.265  -1.789  11.356  1.00  1.17           H  
ATOM   3608 1HB  PRO A 224     -12.858   0.342  10.278  1.00  1.17           H  
ATOM   3609 2HB  PRO A 224     -13.480  -0.993   9.336  1.00  1.17           H  
ATOM   3610 1HG  PRO A 224     -14.718   1.755   9.813  1.00  1.17           H  
ATOM   3611 2HG  PRO A 224     -14.656   0.825   8.316  1.00  1.17           H  
ATOM   3612 1HD  PRO A 224     -16.825   0.933   9.698  1.00  1.17           H  
ATOM   3613 2HD  PRO A 224     -16.321  -0.608   8.954  1.00  1.17           H  
ATOM   3614  N   HIS A 225     -14.573   1.099  12.840  1.00  1.27           N  
ATOM   3615  CA  HIS A 225     -14.158   1.859  14.001  1.00  1.27           C  
ATOM   3616  C   HIS A 225     -14.563   1.056  15.219  1.00  1.27           C  
ATOM   3617  O   HIS A 225     -13.770   0.779  16.122  1.00  1.27           O  
ATOM   3618  CB  HIS A 225     -14.828   3.244  13.993  1.00  1.27           C  
ATOM   3619  CG  HIS A 225     -14.443   4.177  15.087  1.00  1.27           C  
ATOM   3620  ND1 HIS A 225     -13.208   4.795  15.149  1.00  1.27           N  
ATOM   3621  CD2 HIS A 225     -15.140   4.614  16.160  1.00  1.27           C  
ATOM   3622  CE1 HIS A 225     -13.164   5.575  16.218  1.00  1.27           C  
ATOM   3623  NE2 HIS A 225     -14.323   5.481  16.850  1.00  1.27           N  
ATOM   3624  H   HIS A 225     -15.368   1.436  12.312  1.00  1.27           H  
ATOM   3625  HA  HIS A 225     -13.077   1.986  14.010  1.00  1.27           H  
ATOM   3626 1HB  HIS A 225     -14.633   3.734  13.039  1.00  1.27           H  
ATOM   3627 2HB  HIS A 225     -15.900   3.123  14.070  1.00  1.27           H  
ATOM   3628  HD2 HIS A 225     -16.161   4.327  16.423  1.00  1.27           H  
ATOM   3629  HE1 HIS A 225     -12.317   6.189  16.524  1.00  1.27           H  
ATOM   3630  HE2 HIS A 225     -14.574   5.966  17.699  1.00  1.27           H  
ATOM   3631  N   LEU A 226     -15.819   0.644  15.191  1.00  1.37           N  
ATOM   3632  CA  LEU A 226     -16.471  -0.057  16.277  1.00  1.37           C  
ATOM   3633  C   LEU A 226     -15.798  -1.402  16.560  1.00  1.37           C  
ATOM   3634  O   LEU A 226     -15.699  -1.827  17.712  1.00  1.37           O  
ATOM   3635  CB  LEU A 226     -17.932  -0.259  15.885  1.00  1.37           C  
ATOM   3636  CG  LEU A 226     -18.720   1.051  15.738  1.00  1.37           C  
ATOM   3637  CD1 LEU A 226     -20.102   0.754  15.184  1.00  1.37           C  
ATOM   3638  CD2 LEU A 226     -18.790   1.767  17.059  1.00  1.37           C  
ATOM   3639  H   LEU A 226     -16.359   0.874  14.359  1.00  1.37           H  
ATOM   3640  HA  LEU A 226     -16.414   0.559  17.172  1.00  1.37           H  
ATOM   3641 1HB  LEU A 226     -17.974  -0.785  14.936  1.00  1.37           H  
ATOM   3642 2HB  LEU A 226     -18.421  -0.869  16.642  1.00  1.37           H  
ATOM   3643  HG  LEU A 226     -18.204   1.685  15.031  1.00  1.37           H  
ATOM   3644 1HD1 LEU A 226     -20.656   1.683  15.056  1.00  1.37           H  
ATOM   3645 2HD1 LEU A 226     -20.003   0.256  14.220  1.00  1.37           H  
ATOM   3646 3HD1 LEU A 226     -20.637   0.108  15.875  1.00  1.37           H  
ATOM   3647 1HD2 LEU A 226     -19.333   2.705  16.933  1.00  1.37           H  
ATOM   3648 2HD2 LEU A 226     -19.307   1.140  17.786  1.00  1.37           H  
ATOM   3649 3HD2 LEU A 226     -17.780   1.976  17.410  1.00  1.37           H  
ATOM   3650  N   ALA A 227     -15.302  -2.056  15.506  1.00  1.48           N  
ATOM   3651  CA  ALA A 227     -14.624  -3.349  15.628  1.00  1.48           C  
ATOM   3652  C   ALA A 227     -13.186  -3.250  16.149  1.00  1.48           C  
ATOM   3653  O   ALA A 227     -12.578  -4.277  16.473  1.00  1.48           O  
ATOM   3654  CB  ALA A 227     -14.575  -4.033  14.280  1.00  1.48           C  
ATOM   3655  H   ALA A 227     -15.450  -1.661  14.576  1.00  1.48           H  
ATOM   3656  HA  ALA A 227     -15.197  -3.957  16.327  1.00  1.48           H  
ATOM   3657 1HB  ALA A 227     -14.106  -5.007  14.374  1.00  1.48           H  
ATOM   3658 2HB  ALA A 227     -15.575  -4.143  13.918  1.00  1.48           H  
ATOM   3659 3HB  ALA A 227     -13.991  -3.404  13.607  1.00  1.48           H  
ATOM   3660  N   GLY A 228     -12.619  -2.047  16.172  1.00  1.59           N  
ATOM   3661  CA  GLY A 228     -11.233  -1.863  16.568  1.00  1.59           C  
ATOM   3662  C   GLY A 228     -10.311  -2.027  15.361  1.00  1.59           C  
ATOM   3663  O   GLY A 228     -10.631  -2.754  14.422  1.00  1.59           O  
ATOM   3664  H   GLY A 228     -13.160  -1.213  15.940  1.00  1.59           H  
ATOM   3665 1HA  GLY A 228     -11.114  -0.865  16.991  1.00  1.59           H  
ATOM   3666 2HA  GLY A 228     -10.973  -2.580  17.343  1.00  1.59           H  
ATOM   3667  N   ILE A 229      -9.113  -1.449  15.442  1.00  1.67           N  
ATOM   3668  CA  ILE A 229      -8.149  -1.490  14.338  1.00  1.67           C  
ATOM   3669  C   ILE A 229      -7.731  -2.903  13.952  1.00  1.67           C  
ATOM   3670  O   ILE A 229      -7.492  -3.201  12.784  1.00  1.67           O  
ATOM   3671  CB  ILE A 229      -6.915  -0.645  14.640  1.00  1.67           C  
ATOM   3672  CG1 ILE A 229      -7.315   0.835  14.649  1.00  1.67           C  
ATOM   3673  CG2 ILE A 229      -5.873  -0.896  13.569  1.00  1.67           C  
ATOM   3674  CD1 ILE A 229      -6.258   1.747  15.195  1.00  1.67           C  
ATOM   3675  H   ILE A 229      -8.898  -0.903  16.261  1.00  1.67           H  
ATOM   3676  HA  ILE A 229      -8.602  -1.045  13.482  1.00  1.67           H  
ATOM   3677  HB  ILE A 229      -6.511  -0.901  15.617  1.00  1.67           H  
ATOM   3678 1HG1 ILE A 229      -7.536   1.143  13.633  1.00  1.67           H  
ATOM   3679 2HG1 ILE A 229      -8.216   0.951  15.250  1.00  1.67           H  
ATOM   3680 1HG2 ILE A 229      -4.991  -0.290  13.768  1.00  1.67           H  
ATOM   3681 2HG2 ILE A 229      -5.596  -1.950  13.571  1.00  1.67           H  
ATOM   3682 3HG2 ILE A 229      -6.285  -0.631  12.594  1.00  1.67           H  
ATOM   3683 1HD1 ILE A 229      -6.617   2.774  15.168  1.00  1.67           H  
ATOM   3684 2HD1 ILE A 229      -6.033   1.468  16.225  1.00  1.67           H  
ATOM   3685 3HD1 ILE A 229      -5.357   1.661  14.591  1.00  1.67           H  
ATOM   3686  N   GLU A 230      -7.576  -3.759  14.941  1.00  1.71           N  
ATOM   3687  CA  GLU A 230      -7.164  -5.132  14.704  1.00  1.71           C  
ATOM   3688  C   GLU A 230      -8.353  -6.091  14.515  1.00  1.71           C  
ATOM   3689  O   GLU A 230      -8.160  -7.307  14.474  1.00  1.71           O  
ATOM   3690  CB  GLU A 230      -6.270  -5.612  15.847  1.00  1.71           C  
ATOM   3691  CG  GLU A 230      -4.941  -4.854  15.949  1.00  1.71           C  
ATOM   3692  CD  GLU A 230      -4.056  -5.326  17.088  1.00  1.71           C  
ATOM   3693  OE1 GLU A 230      -4.458  -6.209  17.809  1.00  1.71           O  
ATOM   3694  OE2 GLU A 230      -2.976  -4.800  17.230  1.00  1.71           O  
ATOM   3695  H   GLU A 230      -7.779  -3.458  15.883  1.00  1.71           H  
ATOM   3696  HA  GLU A 230      -6.577  -5.153  13.786  1.00  1.71           H  
ATOM   3697 1HB  GLU A 230      -6.798  -5.499  16.793  1.00  1.71           H  
ATOM   3698 2HB  GLU A 230      -6.049  -6.672  15.717  1.00  1.71           H  
ATOM   3699 1HG  GLU A 230      -4.399  -4.971  15.011  1.00  1.71           H  
ATOM   3700 2HG  GLU A 230      -5.155  -3.792  16.078  1.00  1.71           H  
ATOM   3701  N   GLY A 231      -9.582  -5.565  14.463  1.00  1.67           N  
ATOM   3702  CA  GLY A 231     -10.753  -6.421  14.348  1.00  1.67           C  
ATOM   3703  C   GLY A 231     -11.074  -6.849  12.914  1.00  1.67           C  
ATOM   3704  O   GLY A 231     -10.419  -6.452  11.948  1.00  1.67           O  
ATOM   3705  H   GLY A 231      -9.729  -4.557  14.479  1.00  1.67           H  
ATOM   3706 1HA  GLY A 231     -10.613  -7.307  14.969  1.00  1.67           H  
ATOM   3707 2HA  GLY A 231     -11.611  -5.891  14.759  1.00  1.67           H  
ATOM   3708  N   LEU A 232     -12.171  -7.588  12.774  1.00  1.55           N  
ATOM   3709  CA  LEU A 232     -12.629  -8.138  11.497  1.00  1.55           C  
ATOM   3710  C   LEU A 232     -13.016  -7.110  10.460  1.00  1.55           C  
ATOM   3711  O   LEU A 232     -13.036  -7.397   9.254  1.00  1.55           O  
ATOM   3712  CB  LEU A 232     -13.871  -9.002  11.707  1.00  1.55           C  
ATOM   3713  CG  LEU A 232     -13.693 -10.296  12.449  1.00  1.55           C  
ATOM   3714  CD1 LEU A 232     -15.066 -10.920  12.659  1.00  1.55           C  
ATOM   3715  CD2 LEU A 232     -12.791 -11.211  11.639  1.00  1.55           C  
ATOM   3716  H   LEU A 232     -12.684  -7.834  13.608  1.00  1.55           H  
ATOM   3717  HA  LEU A 232     -11.824  -8.747  11.086  1.00  1.55           H  
ATOM   3718 1HB  LEU A 232     -14.611  -8.412  12.247  1.00  1.55           H  
ATOM   3719 2HB  LEU A 232     -14.288  -9.243  10.733  1.00  1.55           H  
ATOM   3720  HG  LEU A 232     -13.245 -10.111  13.425  1.00  1.55           H  
ATOM   3721 1HD1 LEU A 232     -14.960 -11.862  13.198  1.00  1.55           H  
ATOM   3722 2HD1 LEU A 232     -15.691 -10.239  13.238  1.00  1.55           H  
ATOM   3723 3HD1 LEU A 232     -15.531 -11.106  11.691  1.00  1.55           H  
ATOM   3724 1HD2 LEU A 232     -12.664 -12.157  12.166  1.00  1.55           H  
ATOM   3725 2HD2 LEU A 232     -13.244 -11.396  10.668  1.00  1.55           H  
ATOM   3726 3HD2 LEU A 232     -11.819 -10.737  11.502  1.00  1.55           H  
ATOM   3727  N   PHE A 233     -13.374  -5.923  10.919  1.00  1.39           N  
ATOM   3728  CA  PHE A 233     -13.883  -4.975   9.973  1.00  1.39           C  
ATOM   3729  C   PHE A 233     -12.805  -4.062   9.358  1.00  1.39           C  
ATOM   3730  O   PHE A 233     -13.079  -3.240   8.482  1.00  1.39           O  
ATOM   3731  CB  PHE A 233     -15.043  -4.251  10.607  1.00  1.39           C  
ATOM   3732  CG  PHE A 233     -16.229  -5.169  10.892  1.00  1.39           C  
ATOM   3733  CD1 PHE A 233     -16.364  -6.416  10.286  1.00  1.39           C  
ATOM   3734  CD2 PHE A 233     -17.194  -4.792  11.794  1.00  1.39           C  
ATOM   3735  CE1 PHE A 233     -17.438  -7.226  10.574  1.00  1.39           C  
ATOM   3736  CE2 PHE A 233     -18.264  -5.597  12.078  1.00  1.39           C  
ATOM   3737  CZ  PHE A 233     -18.386  -6.817  11.466  1.00  1.39           C  
ATOM   3738  H   PHE A 233     -13.311  -5.707  11.903  1.00  1.39           H  
ATOM   3739  HA  PHE A 233     -14.305  -5.566   9.188  1.00  1.39           H  
ATOM   3740 1HB  PHE A 233     -14.734  -3.846  11.529  1.00  1.39           H  
ATOM   3741 2HB  PHE A 233     -15.370  -3.441   9.964  1.00  1.39           H  
ATOM   3742  HD1 PHE A 233     -15.621  -6.757   9.576  1.00  1.39           H  
ATOM   3743  HD2 PHE A 233     -17.107  -3.825  12.285  1.00  1.39           H  
ATOM   3744  HE1 PHE A 233     -17.538  -8.192  10.100  1.00  1.39           H  
ATOM   3745  HE2 PHE A 233     -19.017  -5.267  12.792  1.00  1.39           H  
ATOM   3746  HZ  PHE A 233     -19.238  -7.458  11.691  1.00  1.39           H  
ATOM   3747  N   PHE A 234     -11.547  -4.276   9.770  1.00  1.20           N  
ATOM   3748  CA  PHE A 234     -10.349  -3.670   9.167  1.00  1.20           C  
ATOM   3749  C   PHE A 234      -9.717  -4.654   8.189  1.00  1.20           C  
ATOM   3750  O   PHE A 234      -8.540  -4.553   7.833  1.00  1.20           O  
ATOM   3751  CB  PHE A 234      -9.349  -3.166  10.208  1.00  1.20           C  
ATOM   3752  CG  PHE A 234      -9.502  -1.709  10.656  1.00  1.20           C  
ATOM   3753  CD1 PHE A 234     -10.435  -1.231  11.558  1.00  1.20           C  
ATOM   3754  CD2 PHE A 234      -8.543  -0.810  10.184  1.00  1.20           C  
ATOM   3755  CE1 PHE A 234     -10.403   0.137  11.931  1.00  1.20           C  
ATOM   3756  CE2 PHE A 234      -8.525   0.501  10.574  1.00  1.20           C  
ATOM   3757  CZ  PHE A 234      -9.457   0.970  11.440  1.00  1.20           C  
ATOM   3758  H   PHE A 234     -11.374  -4.948  10.520  1.00  1.20           H  
ATOM   3759  HA  PHE A 234     -10.661  -2.797   8.591  1.00  1.20           H  
ATOM   3760 1HB  PHE A 234      -9.432  -3.796  11.103  1.00  1.20           H  
ATOM   3761 2HB  PHE A 234      -8.340  -3.297   9.829  1.00  1.20           H  
ATOM   3762  HD1 PHE A 234     -11.188  -1.905  11.982  1.00  1.20           H  
ATOM   3763  HD2 PHE A 234      -7.783  -1.174   9.494  1.00  1.20           H  
ATOM   3764  HE1 PHE A 234     -11.111   0.539  12.630  1.00  1.20           H  
ATOM   3765  HE2 PHE A 234      -7.756   1.172  10.188  1.00  1.20           H  
ATOM   3766  HZ  PHE A 234      -9.446   2.008  11.749  1.00  1.20           H  
ATOM   3767  N   SER A 235     -10.532  -5.614   7.762  1.00  1.04           N  
ATOM   3768  CA  SER A 235     -10.155  -6.653   6.831  1.00  1.04           C  
ATOM   3769  C   SER A 235     -11.269  -6.921   5.810  1.00  1.04           C  
ATOM   3770  O   SER A 235     -12.237  -6.159   5.683  1.00  1.04           O  
ATOM   3771  CB  SER A 235      -9.826  -7.928   7.584  1.00  1.04           C  
ATOM   3772  OG  SER A 235      -9.221  -8.860   6.727  1.00  1.04           O  
ATOM   3773  H   SER A 235     -11.473  -5.618   8.124  1.00  1.04           H  
ATOM   3774  HA  SER A 235      -9.265  -6.332   6.290  1.00  1.04           H  
ATOM   3775 1HB  SER A 235      -9.161  -7.704   8.419  1.00  1.04           H  
ATOM   3776 2HB  SER A 235     -10.745  -8.349   7.999  1.00  1.04           H  
ATOM   3777  HG  SER A 235      -8.321  -8.540   6.580  1.00  1.04           H  
ATOM   3778  N   GLU A 236     -11.112  -8.009   5.073  1.00  0.91           N  
ATOM   3779  CA  GLU A 236     -12.023  -8.387   4.001  1.00  0.91           C  
ATOM   3780  C   GLU A 236     -13.461  -8.619   4.461  1.00  0.91           C  
ATOM   3781  O   GLU A 236     -14.408  -8.476   3.686  1.00  0.91           O  
ATOM   3782  CB  GLU A 236     -11.488  -9.634   3.322  1.00  0.91           C  
ATOM   3783  CG  GLU A 236     -11.518 -10.904   4.180  1.00  0.91           C  
ATOM   3784  CD  GLU A 236     -10.869 -12.049   3.483  1.00  0.91           C  
ATOM   3785  OE1 GLU A 236     -10.452 -11.843   2.372  1.00  0.91           O  
ATOM   3786  OE2 GLU A 236     -10.784 -13.123   4.034  1.00  0.91           O  
ATOM   3787  H   GLU A 236     -10.309  -8.587   5.283  1.00  0.91           H  
ATOM   3788  HA  GLU A 236     -12.035  -7.576   3.280  1.00  0.91           H  
ATOM   3789 1HB  GLU A 236     -12.061  -9.829   2.429  1.00  0.91           H  
ATOM   3790 2HB  GLU A 236     -10.454  -9.460   3.013  1.00  0.91           H  
ATOM   3791 1HG  GLU A 236     -11.009 -10.716   5.126  1.00  0.91           H  
ATOM   3792 2HG  GLU A 236     -12.551 -11.165   4.395  1.00  0.91           H  
ATOM   3793  N   ILE A 237     -13.645  -8.941   5.734  1.00  0.82           N  
ATOM   3794  CA  ILE A 237     -14.984  -9.198   6.219  1.00  0.82           C  
ATOM   3795  C   ILE A 237     -15.742  -7.887   6.304  1.00  0.82           C  
ATOM   3796  O   ILE A 237     -16.872  -7.792   5.821  1.00  0.82           O  
ATOM   3797  CB  ILE A 237     -14.943  -9.886   7.587  1.00  0.82           C  
ATOM   3798  CG1 ILE A 237     -14.218 -11.228   7.458  1.00  0.82           C  
ATOM   3799  CG2 ILE A 237     -16.332 -10.051   8.134  1.00  0.82           C  
ATOM   3800  CD1 ILE A 237     -14.852 -12.169   6.454  1.00  0.82           C  
ATOM   3801  H   ILE A 237     -12.847  -9.032   6.346  1.00  0.82           H  
ATOM   3802  HA  ILE A 237     -15.497  -9.850   5.513  1.00  0.82           H  
ATOM   3803  HB  ILE A 237     -14.368  -9.274   8.270  1.00  0.82           H  
ATOM   3804 1HG1 ILE A 237     -13.186 -11.040   7.155  1.00  0.82           H  
ATOM   3805 2HG1 ILE A 237     -14.210 -11.718   8.430  1.00  0.82           H  
ATOM   3806 1HG2 ILE A 237     -16.284 -10.522   9.115  1.00  0.82           H  
ATOM   3807 2HG2 ILE A 237     -16.792  -9.076   8.215  1.00  0.82           H  
ATOM   3808 3HG2 ILE A 237     -16.919 -10.672   7.459  1.00  0.82           H  
ATOM   3809 1HD1 ILE A 237     -14.281 -13.098   6.415  1.00  0.82           H  
ATOM   3810 2HD1 ILE A 237     -15.878 -12.384   6.751  1.00  0.82           H  
ATOM   3811 3HD1 ILE A 237     -14.849 -11.702   5.468  1.00  0.82           H  
ATOM   3812  N   GLY A 238     -15.099  -6.859   6.863  1.00  0.76           N  
ATOM   3813  CA  GLY A 238     -15.698  -5.530   6.926  1.00  0.76           C  
ATOM   3814  C   GLY A 238     -15.994  -4.973   5.570  1.00  0.76           C  
ATOM   3815  O   GLY A 238     -17.030  -4.356   5.382  1.00  0.76           O  
ATOM   3816  H   GLY A 238     -14.186  -7.006   7.290  1.00  0.76           H  
ATOM   3817 1HA  GLY A 238     -16.604  -5.555   7.528  1.00  0.76           H  
ATOM   3818 2HA  GLY A 238     -15.014  -4.840   7.394  1.00  0.76           H  
ATOM   3819  N   VAL A 239     -15.115  -5.198   4.604  1.00  0.73           N  
ATOM   3820  CA  VAL A 239     -15.404  -4.662   3.285  1.00  0.73           C  
ATOM   3821  C   VAL A 239     -16.654  -5.274   2.711  1.00  0.73           C  
ATOM   3822  O   VAL A 239     -17.536  -4.561   2.225  1.00  0.73           O  
ATOM   3823  CB  VAL A 239     -14.241  -4.875   2.344  1.00  0.73           C  
ATOM   3824  CG1 VAL A 239     -14.654  -4.519   0.914  1.00  0.73           C  
ATOM   3825  CG2 VAL A 239     -13.113  -4.005   2.818  1.00  0.73           C  
ATOM   3826  H   VAL A 239     -14.247  -5.702   4.808  1.00  0.73           H  
ATOM   3827  HA  VAL A 239     -15.563  -3.589   3.380  1.00  0.73           H  
ATOM   3828  HB  VAL A 239     -13.949  -5.921   2.361  1.00  0.73           H  
ATOM   3829 1HG1 VAL A 239     -13.816  -4.662   0.240  1.00  0.73           H  
ATOM   3830 2HG1 VAL A 239     -15.477  -5.160   0.607  1.00  0.73           H  
ATOM   3831 3HG1 VAL A 239     -14.979  -3.490   0.876  1.00  0.73           H  
ATOM   3832 1HG2 VAL A 239     -12.258  -4.108   2.199  1.00  0.73           H  
ATOM   3833 2HG2 VAL A 239     -13.433  -2.980   2.798  1.00  0.73           H  
ATOM   3834 3HG2 VAL A 239     -12.865  -4.296   3.837  1.00  0.73           H  
ATOM   3835  N   VAL A 240     -16.778  -6.585   2.823  1.00  0.71           N  
ATOM   3836  CA  VAL A 240     -17.984  -7.202   2.333  1.00  0.71           C  
ATOM   3837  C   VAL A 240     -19.192  -6.681   3.116  1.00  0.71           C  
ATOM   3838  O   VAL A 240     -20.189  -6.271   2.521  1.00  0.71           O  
ATOM   3839  CB  VAL A 240     -17.886  -8.727   2.471  1.00  0.71           C  
ATOM   3840  CG1 VAL A 240     -19.200  -9.341   2.173  1.00  0.71           C  
ATOM   3841  CG2 VAL A 240     -16.860  -9.294   1.497  1.00  0.71           C  
ATOM   3842  H   VAL A 240     -16.033  -7.155   3.233  1.00  0.71           H  
ATOM   3843  HA  VAL A 240     -18.107  -6.947   1.283  1.00  0.71           H  
ATOM   3844  HB  VAL A 240     -17.602  -8.971   3.499  1.00  0.71           H  
ATOM   3845 1HG1 VAL A 240     -19.103 -10.401   2.298  1.00  0.71           H  
ATOM   3846 2HG1 VAL A 240     -19.930  -8.957   2.865  1.00  0.71           H  
ATOM   3847 3HG1 VAL A 240     -19.499  -9.109   1.148  1.00  0.71           H  
ATOM   3848 1HG2 VAL A 240     -16.805 -10.375   1.618  1.00  0.71           H  
ATOM   3849 2HG2 VAL A 240     -17.165  -9.067   0.492  1.00  0.71           H  
ATOM   3850 3HG2 VAL A 240     -15.884  -8.857   1.693  1.00  0.71           H  
ATOM   3851  N   ALA A 241     -19.090  -6.646   4.449  1.00  0.70           N  
ATOM   3852  CA  ALA A 241     -20.186  -6.194   5.298  1.00  0.70           C  
ATOM   3853  C   ALA A 241     -20.602  -4.745   5.008  1.00  0.70           C  
ATOM   3854  O   ALA A 241     -21.799  -4.430   5.007  1.00  0.70           O  
ATOM   3855  CB  ALA A 241     -19.777  -6.348   6.753  1.00  0.70           C  
ATOM   3856  H   ALA A 241     -18.233  -6.971   4.894  1.00  0.70           H  
ATOM   3857  HA  ALA A 241     -21.047  -6.829   5.104  1.00  0.70           H  
ATOM   3858 1HB  ALA A 241     -20.596  -6.047   7.403  1.00  0.70           H  
ATOM   3859 2HB  ALA A 241     -19.517  -7.387   6.948  1.00  0.70           H  
ATOM   3860 3HB  ALA A 241     -18.917  -5.729   6.938  1.00  0.70           H  
ATOM   3861  N   ARG A 242     -19.637  -3.855   4.751  1.00  0.69           N  
ATOM   3862  CA  ARG A 242     -19.947  -2.463   4.439  1.00  0.69           C  
ATOM   3863  C   ARG A 242     -20.651  -2.356   3.107  1.00  0.69           C  
ATOM   3864  O   ARG A 242     -21.635  -1.628   2.975  1.00  0.69           O  
ATOM   3865  CB  ARG A 242     -18.693  -1.588   4.433  1.00  0.69           C  
ATOM   3866  CG  ARG A 242     -18.146  -1.298   5.793  1.00  0.69           C  
ATOM   3867  CD  ARG A 242     -17.123  -0.250   5.822  1.00  0.69           C  
ATOM   3868  NE  ARG A 242     -15.908  -0.646   5.146  1.00  0.69           N  
ATOM   3869  CZ  ARG A 242     -14.925  -1.382   5.711  1.00  0.69           C  
ATOM   3870  NH1 ARG A 242     -15.054  -1.843   6.924  1.00  0.69           N  
ATOM   3871  NH2 ARG A 242     -13.851  -1.633   5.035  1.00  0.69           N  
ATOM   3872  H   ARG A 242     -18.668  -4.145   4.782  1.00  0.69           H  
ATOM   3873  HA  ARG A 242     -20.609  -2.080   5.215  1.00  0.69           H  
ATOM   3874 1HB  ARG A 242     -17.909  -2.091   3.862  1.00  0.69           H  
ATOM   3875 2HB  ARG A 242     -18.906  -0.640   3.940  1.00  0.69           H  
ATOM   3876 1HG  ARG A 242     -18.963  -0.987   6.440  1.00  0.69           H  
ATOM   3877 2HG  ARG A 242     -17.690  -2.184   6.193  1.00  0.69           H  
ATOM   3878 1HD  ARG A 242     -17.513   0.638   5.324  1.00  0.69           H  
ATOM   3879 2HD  ARG A 242     -16.884   0.001   6.839  1.00  0.69           H  
ATOM   3880  HE  ARG A 242     -15.765  -0.310   4.201  1.00  0.69           H  
ATOM   3881 1HH1 ARG A 242     -15.899  -1.656   7.433  1.00  0.69           H  
ATOM   3882 2HH1 ARG A 242     -14.303  -2.401   7.363  1.00  0.69           H  
ATOM   3883 1HH2 ARG A 242     -13.767  -1.261   4.097  1.00  0.69           H  
ATOM   3884 2HH2 ARG A 242     -13.105  -2.185   5.440  1.00  0.69           H  
ATOM   3885  N   GLN A 243     -20.197  -3.125   2.116  1.00  0.69           N  
ATOM   3886  CA  GLN A 243     -20.832  -3.069   0.810  1.00  0.69           C  
ATOM   3887  C   GLN A 243     -22.252  -3.643   0.896  1.00  0.69           C  
ATOM   3888  O   GLN A 243     -23.179  -3.138   0.250  1.00  0.69           O  
ATOM   3889  CB  GLN A 243     -19.956  -3.782  -0.225  1.00  0.69           C  
ATOM   3890  CG  GLN A 243     -18.588  -3.056  -0.520  1.00  0.69           C  
ATOM   3891  CD  GLN A 243     -18.751  -1.661  -1.149  1.00  0.69           C  
ATOM   3892  OE1 GLN A 243     -19.759  -1.442  -1.828  1.00  0.69           O  
ATOM   3893  NE2 GLN A 243     -17.782  -0.728  -0.960  1.00  0.69           N  
ATOM   3894  H   GLN A 243     -19.381  -3.728   2.255  1.00  0.69           H  
ATOM   3895  HA  GLN A 243     -20.913  -2.026   0.511  1.00  0.69           H  
ATOM   3896 1HB  GLN A 243     -19.721  -4.789   0.140  1.00  0.69           H  
ATOM   3897 2HB  GLN A 243     -20.503  -3.892  -1.163  1.00  0.69           H  
ATOM   3898 1HG  GLN A 243     -18.066  -2.925   0.426  1.00  0.69           H  
ATOM   3899 2HG  GLN A 243     -17.986  -3.666  -1.181  1.00  0.69           H  
ATOM   3900 1HE2 GLN A 243     -17.848   0.212  -1.373  1.00  0.69           H  
ATOM   3901 2HE2 GLN A 243     -16.942  -0.906  -0.399  1.00  0.69           H  
ATOM   3902  N   ILE A 244     -22.453  -4.659   1.747  1.00  0.68           N  
ATOM   3903  CA  ILE A 244     -23.789  -5.210   1.958  1.00  0.68           C  
ATOM   3904  C   ILE A 244     -24.676  -4.192   2.633  1.00  0.68           C  
ATOM   3905  O   ILE A 244     -25.797  -3.945   2.190  1.00  0.68           O  
ATOM   3906  CB  ILE A 244     -23.767  -6.495   2.803  1.00  0.68           C  
ATOM   3907  CG1 ILE A 244     -23.113  -7.604   2.050  1.00  0.68           C  
ATOM   3908  CG2 ILE A 244     -25.174  -6.874   3.177  1.00  0.68           C  
ATOM   3909  CD1 ILE A 244     -22.789  -8.797   2.888  1.00  0.68           C  
ATOM   3910  H   ILE A 244     -21.657  -5.074   2.235  1.00  0.68           H  
ATOM   3911  HA  ILE A 244     -24.235  -5.442   0.999  1.00  0.68           H  
ATOM   3912  HB  ILE A 244     -23.183  -6.324   3.705  1.00  0.68           H  
ATOM   3913 1HG1 ILE A 244     -23.792  -7.917   1.268  1.00  0.68           H  
ATOM   3914 2HG1 ILE A 244     -22.205  -7.234   1.594  1.00  0.68           H  
ATOM   3915 1HG2 ILE A 244     -25.160  -7.776   3.785  1.00  0.68           H  
ATOM   3916 2HG2 ILE A 244     -25.618  -6.065   3.743  1.00  0.68           H  
ATOM   3917 3HG2 ILE A 244     -25.758  -7.052   2.274  1.00  0.68           H  
ATOM   3918 1HD1 ILE A 244     -22.328  -9.563   2.264  1.00  0.68           H  
ATOM   3919 2HD1 ILE A 244     -22.101  -8.505   3.676  1.00  0.68           H  
ATOM   3920 3HD1 ILE A 244     -23.701  -9.189   3.329  1.00  0.68           H  
ATOM   3921  N   THR A 245     -24.162  -3.566   3.684  1.00  0.68           N  
ATOM   3922  CA  THR A 245     -24.923  -2.594   4.439  1.00  0.68           C  
ATOM   3923  C   THR A 245     -25.322  -1.414   3.551  1.00  0.68           C  
ATOM   3924  O   THR A 245     -26.484  -0.998   3.563  1.00  0.68           O  
ATOM   3925  CB  THR A 245     -24.105  -2.134   5.650  1.00  0.68           C  
ATOM   3926  OG1 THR A 245     -23.813  -3.272   6.475  1.00  0.68           O  
ATOM   3927  CG2 THR A 245     -24.885  -1.131   6.458  1.00  0.68           C  
ATOM   3928  H   THR A 245     -23.224  -3.802   4.002  1.00  0.68           H  
ATOM   3929  HA  THR A 245     -25.834  -3.071   4.798  1.00  0.68           H  
ATOM   3930  HB  THR A 245     -23.171  -1.688   5.311  1.00  0.68           H  
ATOM   3931  HG1 THR A 245     -23.194  -3.864   5.982  1.00  0.68           H  
ATOM   3932 1HG2 THR A 245     -24.300  -0.814   7.321  1.00  0.68           H  
ATOM   3933 2HG2 THR A 245     -25.113  -0.267   5.836  1.00  0.68           H  
ATOM   3934 3HG2 THR A 245     -25.803  -1.589   6.794  1.00  0.68           H  
ATOM   3935  N   TYR A 246     -24.379  -0.901   2.744  1.00  0.67           N  
ATOM   3936  CA  TYR A 246     -24.696   0.195   1.833  1.00  0.67           C  
ATOM   3937  C   TYR A 246     -25.730  -0.230   0.788  1.00  0.67           C  
ATOM   3938  O   TYR A 246     -26.656   0.526   0.489  1.00  0.67           O  
ATOM   3939  CB  TYR A 246     -23.454   0.689   1.074  1.00  0.67           C  
ATOM   3940  CG  TYR A 246     -22.457   1.545   1.839  1.00  0.67           C  
ATOM   3941  CD1 TYR A 246     -21.117   1.180   1.858  1.00  0.67           C  
ATOM   3942  CD2 TYR A 246     -22.873   2.693   2.496  1.00  0.67           C  
ATOM   3943  CE1 TYR A 246     -20.196   1.955   2.521  1.00  0.67           C  
ATOM   3944  CE2 TYR A 246     -21.946   3.480   3.171  1.00  0.67           C  
ATOM   3945  CZ  TYR A 246     -20.610   3.108   3.177  1.00  0.67           C  
ATOM   3946  OH  TYR A 246     -19.685   3.869   3.828  1.00  0.67           O  
ATOM   3947  H   TYR A 246     -23.430  -1.268   2.775  1.00  0.67           H  
ATOM   3948  HA  TYR A 246     -25.117   1.017   2.412  1.00  0.67           H  
ATOM   3949 1HB  TYR A 246     -22.914  -0.184   0.694  1.00  0.67           H  
ATOM   3950 2HB  TYR A 246     -23.779   1.256   0.209  1.00  0.67           H  
ATOM   3951  HD1 TYR A 246     -20.792   0.279   1.339  1.00  0.67           H  
ATOM   3952  HD2 TYR A 246     -23.920   2.971   2.477  1.00  0.67           H  
ATOM   3953  HE1 TYR A 246     -19.145   1.664   2.527  1.00  0.67           H  
ATOM   3954  HE2 TYR A 246     -22.266   4.386   3.690  1.00  0.67           H  
ATOM   3955  HH  TYR A 246     -20.135   4.540   4.350  1.00  0.67           H  
ATOM   3956  N   THR A 247     -25.603  -1.459   0.260  1.00  0.67           N  
ATOM   3957  CA  THR A 247     -26.527  -1.943  -0.758  1.00  0.67           C  
ATOM   3958  C   THR A 247     -27.928  -2.054  -0.173  1.00  0.67           C  
ATOM   3959  O   THR A 247     -28.895  -1.592  -0.785  1.00  0.67           O  
ATOM   3960  CB  THR A 247     -26.063  -3.297  -1.342  1.00  0.67           C  
ATOM   3961  OG1 THR A 247     -24.768  -3.126  -1.935  1.00  0.67           O  
ATOM   3962  CG2 THR A 247     -27.038  -3.785  -2.425  1.00  0.67           C  
ATOM   3963  H   THR A 247     -24.822  -2.060   0.528  1.00  0.67           H  
ATOM   3964  HA  THR A 247     -26.557  -1.217  -1.569  1.00  0.67           H  
ATOM   3965  HB  THR A 247     -25.997  -4.037  -0.542  1.00  0.67           H  
ATOM   3966  HG1 THR A 247     -24.113  -2.961  -1.216  1.00  0.67           H  
ATOM   3967 1HG2 THR A 247     -26.684  -4.735  -2.831  1.00  0.67           H  
ATOM   3968 2HG2 THR A 247     -28.027  -3.920  -1.988  1.00  0.67           H  
ATOM   3969 3HG2 THR A 247     -27.090  -3.046  -3.221  1.00  0.67           H  
ATOM   3970  N   ILE A 248     -28.038  -2.607   1.036  1.00  0.66           N  
ATOM   3971  CA  ILE A 248     -29.332  -2.737   1.684  1.00  0.66           C  
ATOM   3972  C   ILE A 248     -29.935  -1.372   1.936  1.00  0.66           C  
ATOM   3973  O   ILE A 248     -31.126  -1.164   1.677  1.00  0.66           O  
ATOM   3974  CB  ILE A 248     -29.237  -3.457   3.038  1.00  0.66           C  
ATOM   3975  CG1 ILE A 248     -28.872  -4.920   2.852  1.00  0.66           C  
ATOM   3976  CG2 ILE A 248     -30.564  -3.317   3.779  1.00  0.66           C  
ATOM   3977  CD1 ILE A 248     -28.490  -5.581   4.146  1.00  0.66           C  
ATOM   3978  H   ILE A 248     -27.206  -2.968   1.499  1.00  0.66           H  
ATOM   3979  HA  ILE A 248     -29.995  -3.297   1.031  1.00  0.66           H  
ATOM   3980  HB  ILE A 248     -28.441  -2.998   3.629  1.00  0.66           H  
ATOM   3981 1HG1 ILE A 248     -29.721  -5.451   2.426  1.00  0.66           H  
ATOM   3982 2HG1 ILE A 248     -28.038  -4.995   2.160  1.00  0.66           H  
ATOM   3983 1HG2 ILE A 248     -30.491  -3.806   4.748  1.00  0.66           H  
ATOM   3984 2HG2 ILE A 248     -30.794  -2.262   3.923  1.00  0.66           H  
ATOM   3985 3HG2 ILE A 248     -31.360  -3.781   3.196  1.00  0.66           H  
ATOM   3986 1HD1 ILE A 248     -28.235  -6.624   3.960  1.00  0.66           H  
ATOM   3987 2HD1 ILE A 248     -27.629  -5.064   4.570  1.00  0.66           H  
ATOM   3988 3HD1 ILE A 248     -29.324  -5.530   4.841  1.00  0.66           H  
ATOM   3989  N   ALA A 249     -29.120  -0.435   2.437  1.00  0.64           N  
ATOM   3990  CA  ALA A 249     -29.605   0.905   2.717  1.00  0.64           C  
ATOM   3991  C   ALA A 249     -30.149   1.568   1.460  1.00  0.64           C  
ATOM   3992  O   ALA A 249     -31.221   2.186   1.505  1.00  0.64           O  
ATOM   3993  CB  ALA A 249     -28.484   1.745   3.292  1.00  0.64           C  
ATOM   3994  H   ALA A 249     -28.146  -0.660   2.648  1.00  0.64           H  
ATOM   3995  HA  ALA A 249     -30.411   0.829   3.444  1.00  0.64           H  
ATOM   3996 1HB  ALA A 249     -28.863   2.735   3.533  1.00  0.64           H  
ATOM   3997 2HB  ALA A 249     -28.105   1.275   4.183  1.00  0.64           H  
ATOM   3998 3HB  ALA A 249     -27.684   1.822   2.564  1.00  0.64           H  
ATOM   3999  N   ASP A 250     -29.455   1.383   0.320  1.00  0.63           N  
ATOM   4000  CA  ASP A 250     -29.912   1.962  -0.936  1.00  0.63           C  
ATOM   4001  C   ASP A 250     -31.151   1.272  -1.480  1.00  0.63           C  
ATOM   4002  O   ASP A 250     -32.071   1.939  -1.943  1.00  0.63           O  
ATOM   4003  CB  ASP A 250     -28.820   1.930  -2.006  1.00  0.63           C  
ATOM   4004  CG  ASP A 250     -27.671   2.967  -1.834  1.00  0.63           C  
ATOM   4005  OD1 ASP A 250     -27.754   3.890  -1.035  1.00  0.63           O  
ATOM   4006  OD2 ASP A 250     -26.726   2.858  -2.578  1.00  0.63           O  
ATOM   4007  H   ASP A 250     -28.575   0.865   0.342  1.00  0.63           H  
ATOM   4008  HA  ASP A 250     -30.166   3.004  -0.750  1.00  0.63           H  
ATOM   4009 1HB  ASP A 250     -28.374   0.929  -2.006  1.00  0.63           H  
ATOM   4010 2HB  ASP A 250     -29.272   2.074  -2.979  1.00  0.63           H  
ATOM   4011  N   VAL A 251     -31.217  -0.050  -1.410  1.00  0.62           N  
ATOM   4012  CA  VAL A 251     -32.410  -0.713  -1.912  1.00  0.62           C  
ATOM   4013  C   VAL A 251     -33.613  -0.325  -1.084  1.00  0.62           C  
ATOM   4014  O   VAL A 251     -34.668   0.045  -1.614  1.00  0.62           O  
ATOM   4015  CB  VAL A 251     -32.264  -2.240  -1.902  1.00  0.62           C  
ATOM   4016  CG1 VAL A 251     -33.616  -2.848  -2.200  1.00  0.62           C  
ATOM   4017  CG2 VAL A 251     -31.249  -2.685  -2.983  1.00  0.62           C  
ATOM   4018  H   VAL A 251     -30.442  -0.593  -1.030  1.00  0.62           H  
ATOM   4019  HA  VAL A 251     -32.579  -0.395  -2.939  1.00  0.62           H  
ATOM   4020  HB  VAL A 251     -31.931  -2.571  -0.914  1.00  0.62           H  
ATOM   4021 1HG1 VAL A 251     -33.534  -3.933  -2.190  1.00  0.62           H  
ATOM   4022 2HG1 VAL A 251     -34.332  -2.535  -1.443  1.00  0.62           H  
ATOM   4023 3HG1 VAL A 251     -33.949  -2.508  -3.174  1.00  0.62           H  
ATOM   4024 1HG2 VAL A 251     -31.157  -3.771  -2.976  1.00  0.62           H  
ATOM   4025 2HG2 VAL A 251     -31.598  -2.361  -3.961  1.00  0.62           H  
ATOM   4026 3HG2 VAL A 251     -30.278  -2.240  -2.778  1.00  0.62           H  
ATOM   4027  N   SER A 252     -33.438  -0.341   0.226  1.00  0.61           N  
ATOM   4028  CA  SER A 252     -34.509  -0.003   1.124  1.00  0.61           C  
ATOM   4029  C   SER A 252     -34.965   1.448   0.906  1.00  0.61           C  
ATOM   4030  O   SER A 252     -36.169   1.711   0.809  1.00  0.61           O  
ATOM   4031  CB  SER A 252     -34.005  -0.200   2.536  1.00  0.61           C  
ATOM   4032  OG  SER A 252     -33.693  -1.540   2.781  1.00  0.61           O  
ATOM   4033  H   SER A 252     -32.542  -0.623   0.622  1.00  0.61           H  
ATOM   4034  HA  SER A 252     -35.343  -0.674   0.939  1.00  0.61           H  
ATOM   4035 1HB  SER A 252     -33.114   0.402   2.679  1.00  0.61           H  
ATOM   4036 2HB  SER A 252     -34.744   0.144   3.241  1.00  0.61           H  
ATOM   4037  HG  SER A 252     -32.848  -1.692   2.294  1.00  0.61           H  
ATOM   4038  N   SER A 253     -34.001   2.370   0.735  1.00  0.61           N  
ATOM   4039  CA  SER A 253     -34.293   3.787   0.546  1.00  0.61           C  
ATOM   4040  C   SER A 253     -34.688   4.217  -0.866  1.00  0.61           C  
ATOM   4041  O   SER A 253     -35.212   5.316  -1.031  1.00  0.61           O  
ATOM   4042  CB  SER A 253     -33.085   4.607   0.936  1.00  0.61           C  
ATOM   4043  OG  SER A 253     -32.804   4.489   2.301  1.00  0.61           O  
ATOM   4044  H   SER A 253     -33.019   2.101   0.805  1.00  0.61           H  
ATOM   4045  HA  SER A 253     -35.115   4.042   1.214  1.00  0.61           H  
ATOM   4046 1HB  SER A 253     -32.221   4.285   0.351  1.00  0.61           H  
ATOM   4047 2HB  SER A 253     -33.271   5.649   0.691  1.00  0.61           H  
ATOM   4048  HG  SER A 253     -32.386   3.611   2.420  1.00  0.61           H  
ATOM   4049  N   LYS A 254     -34.415   3.399  -1.882  1.00  0.60           N  
ATOM   4050  CA  LYS A 254     -34.721   3.802  -3.249  1.00  0.60           C  
ATOM   4051  C   LYS A 254     -35.827   2.967  -3.875  1.00  0.60           C  
ATOM   4052  O   LYS A 254     -36.628   3.482  -4.658  1.00  0.60           O  
ATOM   4053  CB  LYS A 254     -33.459   3.710  -4.097  1.00  0.60           C  
ATOM   4054  CG  LYS A 254     -32.358   4.640  -3.584  1.00  0.60           C  
ATOM   4055  CD  LYS A 254     -31.083   4.627  -4.400  1.00  0.60           C  
ATOM   4056  CE  LYS A 254     -30.015   5.475  -3.702  1.00  0.60           C  
ATOM   4057  NZ  LYS A 254     -28.783   5.615  -4.505  1.00  0.60           N  
ATOM   4058  H   LYS A 254     -33.929   2.522  -1.713  1.00  0.60           H  
ATOM   4059  HA  LYS A 254     -35.056   4.836  -3.238  1.00  0.60           H  
ATOM   4060 1HB  LYS A 254     -33.100   2.692  -4.092  1.00  0.60           H  
ATOM   4061 2HB  LYS A 254     -33.689   3.971  -5.129  1.00  0.60           H  
ATOM   4062 1HG  LYS A 254     -32.746   5.639  -3.610  1.00  0.60           H  
ATOM   4063 2HG  LYS A 254     -32.117   4.393  -2.551  1.00  0.60           H  
ATOM   4064 1HD  LYS A 254     -30.714   3.614  -4.499  1.00  0.60           H  
ATOM   4065 2HD  LYS A 254     -31.256   5.031  -5.390  1.00  0.60           H  
ATOM   4066 1HE  LYS A 254     -30.417   6.463  -3.497  1.00  0.60           H  
ATOM   4067 2HE  LYS A 254     -29.760   4.995  -2.756  1.00  0.60           H  
ATOM   4068 1HZ  LYS A 254     -28.111   6.173  -4.010  1.00  0.60           H  
ATOM   4069 2HZ  LYS A 254     -28.360   4.724  -4.714  1.00  0.60           H  
ATOM   4070 3HZ  LYS A 254     -29.039   6.105  -5.378  1.00  0.60           H  
ATOM   4071  N   VAL A 255     -35.886   1.682  -3.531  1.00  0.61           N  
ATOM   4072  CA  VAL A 255     -36.848   0.783  -4.136  1.00  0.61           C  
ATOM   4073  C   VAL A 255     -38.019   0.576  -3.191  1.00  0.61           C  
ATOM   4074  O   VAL A 255     -39.161   0.816  -3.564  1.00  0.61           O  
ATOM   4075  CB  VAL A 255     -36.190  -0.576  -4.454  1.00  0.61           C  
ATOM   4076  CG1 VAL A 255     -37.214  -1.528  -5.041  1.00  0.61           C  
ATOM   4077  CG2 VAL A 255     -35.007  -0.359  -5.382  1.00  0.61           C  
ATOM   4078  H   VAL A 255     -35.239   1.289  -2.857  1.00  0.61           H  
ATOM   4079  HA  VAL A 255     -37.213   1.225  -5.064  1.00  0.61           H  
ATOM   4080  HB  VAL A 255     -35.840  -1.023  -3.532  1.00  0.61           H  
ATOM   4081 1HG1 VAL A 255     -36.742  -2.490  -5.241  1.00  0.61           H  
ATOM   4082 2HG1 VAL A 255     -38.027  -1.661  -4.332  1.00  0.61           H  
ATOM   4083 3HG1 VAL A 255     -37.603  -1.113  -5.971  1.00  0.61           H  
ATOM   4084 1HG2 VAL A 255     -34.524  -1.295  -5.594  1.00  0.61           H  
ATOM   4085 2HG2 VAL A 255     -35.342   0.083  -6.305  1.00  0.61           H  
ATOM   4086 3HG2 VAL A 255     -34.299   0.308  -4.891  1.00  0.61           H  
ATOM   4087  N   ILE A 256     -37.754   0.197  -1.942  1.00  0.62           N  
ATOM   4088  CA  ILE A 256     -38.883  -0.117  -1.057  1.00  0.62           C  
ATOM   4089  C   ILE A 256     -39.606   1.158  -0.648  1.00  0.62           C  
ATOM   4090  O   ILE A 256     -40.831   1.232  -0.725  1.00  0.62           O  
ATOM   4091  CB  ILE A 256     -38.435  -0.884   0.182  1.00  0.62           C  
ATOM   4092  CG1 ILE A 256     -37.774  -2.191  -0.268  1.00  0.62           C  
ATOM   4093  CG2 ILE A 256     -39.637  -1.140   1.084  1.00  0.62           C  
ATOM   4094  CD1 ILE A 256     -38.664  -3.061  -1.121  1.00  0.62           C  
ATOM   4095  H   ILE A 256     -36.784   0.073  -1.646  1.00  0.62           H  
ATOM   4096  HA  ILE A 256     -39.584  -0.744  -1.603  1.00  0.62           H  
ATOM   4097  HB  ILE A 256     -37.700  -0.306   0.725  1.00  0.62           H  
ATOM   4098 1HG1 ILE A 256     -36.875  -1.946  -0.842  1.00  0.62           H  
ATOM   4099 2HG1 ILE A 256     -37.476  -2.757   0.615  1.00  0.62           H  
ATOM   4100 1HG2 ILE A 256     -39.318  -1.683   1.971  1.00  0.62           H  
ATOM   4101 2HG2 ILE A 256     -40.076  -0.192   1.376  1.00  0.62           H  
ATOM   4102 3HG2 ILE A 256     -40.380  -1.727   0.544  1.00  0.62           H  
ATOM   4103 1HD1 ILE A 256     -38.125  -3.965  -1.405  1.00  0.62           H  
ATOM   4104 2HD1 ILE A 256     -39.559  -3.332  -0.560  1.00  0.62           H  
ATOM   4105 3HD1 ILE A 256     -38.948  -2.515  -2.016  1.00  0.62           H  
ATOM   4106  N   TYR A 257     -38.847   2.181  -0.279  1.00  0.63           N  
ATOM   4107  CA  TYR A 257     -39.383   3.501   0.034  1.00  0.63           C  
ATOM   4108  C   TYR A 257     -40.236   3.974  -1.129  1.00  0.63           C  
ATOM   4109  O   TYR A 257     -41.377   4.401  -0.946  1.00  0.63           O  
ATOM   4110  CB  TYR A 257     -38.208   4.443   0.264  1.00  0.63           C  
ATOM   4111  CG  TYR A 257     -38.449   5.927   0.496  1.00  0.63           C  
ATOM   4112  CD1 TYR A 257     -38.763   6.429   1.750  1.00  0.63           C  
ATOM   4113  CD2 TYR A 257     -38.305   6.793  -0.576  1.00  0.63           C  
ATOM   4114  CE1 TYR A 257     -38.928   7.807   1.920  1.00  0.63           C  
ATOM   4115  CE2 TYR A 257     -38.462   8.149  -0.410  1.00  0.63           C  
ATOM   4116  CZ  TYR A 257     -38.769   8.661   0.825  1.00  0.63           C  
ATOM   4117  OH  TYR A 257     -38.916  10.015   0.973  1.00  0.63           O  
ATOM   4118  H   TYR A 257     -37.843   2.032  -0.176  1.00  0.63           H  
ATOM   4119  HA  TYR A 257     -40.012   3.439   0.920  1.00  0.63           H  
ATOM   4120 1HB  TYR A 257     -37.635   4.070   1.114  1.00  0.63           H  
ATOM   4121 2HB  TYR A 257     -37.557   4.360  -0.598  1.00  0.63           H  
ATOM   4122  HD1 TYR A 257     -38.866   5.751   2.598  1.00  0.63           H  
ATOM   4123  HD2 TYR A 257     -38.053   6.394  -1.559  1.00  0.63           H  
ATOM   4124  HE1 TYR A 257     -39.168   8.212   2.905  1.00  0.63           H  
ATOM   4125  HE2 TYR A 257     -38.338   8.820  -1.264  1.00  0.63           H  
ATOM   4126  HH  TYR A 257     -38.680  10.463   0.134  1.00  0.63           H  
ATOM   4127  N   GLY A 258     -39.682   3.885  -2.339  1.00  0.65           N  
ATOM   4128  CA  GLY A 258     -40.383   4.313  -3.538  1.00  0.65           C  
ATOM   4129  C   GLY A 258     -41.682   3.527  -3.745  1.00  0.65           C  
ATOM   4130  O   GLY A 258     -42.718   4.108  -4.090  1.00  0.65           O  
ATOM   4131  H   GLY A 258     -38.749   3.509  -2.426  1.00  0.65           H  
ATOM   4132 1HA  GLY A 258     -40.599   5.379  -3.472  1.00  0.65           H  
ATOM   4133 2HA  GLY A 258     -39.724   4.177  -4.396  1.00  0.65           H  
ATOM   4134  N   ILE A 259     -41.643   2.205  -3.530  1.00  0.67           N  
ATOM   4135  CA  ILE A 259     -42.836   1.388  -3.704  1.00  0.67           C  
ATOM   4136  C   ILE A 259     -43.891   1.789  -2.704  1.00  0.67           C  
ATOM   4137  O   ILE A 259     -45.062   1.929  -3.058  1.00  0.67           O  
ATOM   4138  CB  ILE A 259     -42.549  -0.122  -3.594  1.00  0.67           C  
ATOM   4139  CG1 ILE A 259     -41.716  -0.578  -4.800  1.00  0.67           C  
ATOM   4140  CG2 ILE A 259     -43.868  -0.882  -3.509  1.00  0.67           C  
ATOM   4141  CD1 ILE A 259     -41.142  -1.944  -4.674  1.00  0.67           C  
ATOM   4142  H   ILE A 259     -40.766   1.756  -3.269  1.00  0.67           H  
ATOM   4143  HA  ILE A 259     -43.228   1.567  -4.702  1.00  0.67           H  
ATOM   4144  HB  ILE A 259     -41.955  -0.312  -2.697  1.00  0.67           H  
ATOM   4145 1HG1 ILE A 259     -42.335  -0.556  -5.662  1.00  0.67           H  
ATOM   4146 2HG1 ILE A 259     -40.918   0.110  -4.948  1.00  0.67           H  
ATOM   4147 1HG2 ILE A 259     -43.669  -1.947  -3.424  1.00  0.67           H  
ATOM   4148 2HG2 ILE A 259     -44.424  -0.546  -2.634  1.00  0.67           H  
ATOM   4149 3HG2 ILE A 259     -44.457  -0.695  -4.400  1.00  0.67           H  
ATOM   4150 1HD1 ILE A 259     -40.572  -2.180  -5.574  1.00  0.67           H  
ATOM   4151 2HD1 ILE A 259     -40.487  -1.975  -3.808  1.00  0.67           H  
ATOM   4152 3HD1 ILE A 259     -41.945  -2.667  -4.551  1.00  0.67           H  
ATOM   4153  N   LEU A 260     -43.491   1.991  -1.456  1.00  0.69           N  
ATOM   4154  CA  LEU A 260     -44.455   2.394  -0.461  1.00  0.69           C  
ATOM   4155  C   LEU A 260     -45.036   3.763  -0.824  1.00  0.69           C  
ATOM   4156  O   LEU A 260     -46.239   3.966  -0.687  1.00  0.69           O  
ATOM   4157  CB  LEU A 260     -43.805   2.434   0.907  1.00  0.69           C  
ATOM   4158  CG  LEU A 260     -43.377   1.114   1.497  1.00  0.69           C  
ATOM   4159  CD1 LEU A 260     -42.608   1.391   2.780  1.00  0.69           C  
ATOM   4160  CD2 LEU A 260     -44.588   0.257   1.744  1.00  0.69           C  
ATOM   4161  H   LEU A 260     -42.512   1.854  -1.203  1.00  0.69           H  
ATOM   4162  HA  LEU A 260     -45.261   1.665  -0.444  1.00  0.69           H  
ATOM   4163 1HB  LEU A 260     -42.923   3.070   0.842  1.00  0.69           H  
ATOM   4164 2HB  LEU A 260     -44.509   2.862   1.597  1.00  0.69           H  
ATOM   4165  HG  LEU A 260     -42.711   0.603   0.804  1.00  0.69           H  
ATOM   4166 1HD1 LEU A 260     -42.268   0.454   3.219  1.00  0.69           H  
ATOM   4167 2HD1 LEU A 260     -41.754   2.016   2.542  1.00  0.69           H  
ATOM   4168 3HD1 LEU A 260     -43.250   1.910   3.489  1.00  0.69           H  
ATOM   4169 1HD2 LEU A 260     -44.278  -0.697   2.168  1.00  0.69           H  
ATOM   4170 2HD2 LEU A 260     -45.253   0.764   2.438  1.00  0.69           H  
ATOM   4171 3HD2 LEU A 260     -45.106   0.085   0.800  1.00  0.69           H  
ATOM   4172  N   LEU A 261     -44.210   4.696  -1.327  1.00  0.70           N  
ATOM   4173  CA  LEU A 261     -44.736   5.994  -1.755  1.00  0.70           C  
ATOM   4174  C   LEU A 261     -45.672   5.859  -2.930  1.00  0.70           C  
ATOM   4175  O   LEU A 261     -46.673   6.574  -3.011  1.00  0.70           O  
ATOM   4176  CB  LEU A 261     -43.626   6.994  -2.068  1.00  0.70           C  
ATOM   4177  CG  LEU A 261     -42.942   7.514  -0.862  1.00  0.70           C  
ATOM   4178  CD1 LEU A 261     -41.788   8.381  -1.244  1.00  0.70           C  
ATOM   4179  CD2 LEU A 261     -43.956   8.317  -0.079  1.00  0.70           C  
ATOM   4180  H   LEU A 261     -43.209   4.508  -1.398  1.00  0.70           H  
ATOM   4181  HA  LEU A 261     -45.308   6.406  -0.927  1.00  0.70           H  
ATOM   4182 1HB  LEU A 261     -42.875   6.492  -2.681  1.00  0.70           H  
ATOM   4183 2HB  LEU A 261     -44.027   7.822  -2.629  1.00  0.70           H  
ATOM   4184  HG  LEU A 261     -42.571   6.680  -0.262  1.00  0.70           H  
ATOM   4185 1HD1 LEU A 261     -41.321   8.765  -0.346  1.00  0.70           H  
ATOM   4186 2HD1 LEU A 261     -41.067   7.799  -1.822  1.00  0.70           H  
ATOM   4187 3HD1 LEU A 261     -42.149   9.211  -1.843  1.00  0.70           H  
ATOM   4188 1HD2 LEU A 261     -43.479   8.671   0.799  1.00  0.70           H  
ATOM   4189 2HD2 LEU A 261     -44.304   9.149  -0.681  1.00  0.70           H  
ATOM   4190 3HD2 LEU A 261     -44.804   7.694   0.191  1.00  0.70           H  
ATOM   4191  N   THR A 262     -45.376   4.925  -3.828  1.00  0.71           N  
ATOM   4192  CA  THR A 262     -46.251   4.674  -4.949  1.00  0.71           C  
ATOM   4193  C   THR A 262     -47.576   4.187  -4.393  1.00  0.71           C  
ATOM   4194  O   THR A 262     -48.626   4.659  -4.814  1.00  0.71           O  
ATOM   4195  CB  THR A 262     -45.652   3.649  -5.921  1.00  0.71           C  
ATOM   4196  OG1 THR A 262     -44.420   4.167  -6.436  1.00  0.71           O  
ATOM   4197  CG2 THR A 262     -46.620   3.363  -7.065  1.00  0.71           C  
ATOM   4198  H   THR A 262     -44.515   4.389  -3.738  1.00  0.71           H  
ATOM   4199  HA  THR A 262     -46.420   5.606  -5.486  1.00  0.71           H  
ATOM   4200  HB  THR A 262     -45.451   2.722  -5.395  1.00  0.71           H  
ATOM   4201  HG1 THR A 262     -43.758   4.193  -5.703  1.00  0.71           H  
ATOM   4202 1HG2 THR A 262     -46.171   2.636  -7.738  1.00  0.71           H  
ATOM   4203 2HG2 THR A 262     -47.547   2.961  -6.660  1.00  0.71           H  
ATOM   4204 3HG2 THR A 262     -46.828   4.282  -7.610  1.00  0.71           H  
ATOM   4205  N   ASN A 263     -47.534   3.270  -3.418  1.00  0.71           N  
ATOM   4206  CA  ASN A 263     -48.760   2.757  -2.825  1.00  0.71           C  
ATOM   4207  C   ASN A 263     -49.545   3.895  -2.161  1.00  0.71           C  
ATOM   4208  O   ASN A 263     -50.765   3.980  -2.307  1.00  0.71           O  
ATOM   4209  CB  ASN A 263     -48.452   1.669  -1.805  1.00  0.71           C  
ATOM   4210  CG  ASN A 263     -47.967   0.368  -2.418  1.00  0.71           C  
ATOM   4211  OD1 ASN A 263     -48.143   0.085  -3.608  1.00  0.71           O  
ATOM   4212  ND2 ASN A 263     -47.354  -0.448  -1.594  1.00  0.71           N  
ATOM   4213  H   ASN A 263     -46.633   2.906  -3.113  1.00  0.71           H  
ATOM   4214  HA  ASN A 263     -49.382   2.338  -3.616  1.00  0.71           H  
ATOM   4215 1HB  ASN A 263     -47.700   2.023  -1.114  1.00  0.71           H  
ATOM   4216 2HB  ASN A 263     -49.348   1.466  -1.221  1.00  0.71           H  
ATOM   4217 1HD2 ASN A 263     -47.016  -1.330  -1.923  1.00  0.71           H  
ATOM   4218 2HD2 ASN A 263     -47.233  -0.192  -0.637  1.00  0.71           H  
ATOM   4219  N   VAL A 264     -48.846   4.829  -1.502  1.00  0.70           N  
ATOM   4220  CA  VAL A 264     -49.533   5.956  -0.876  1.00  0.70           C  
ATOM   4221  C   VAL A 264     -50.221   6.774  -1.952  1.00  0.70           C  
ATOM   4222  O   VAL A 264     -51.400   7.124  -1.834  1.00  0.70           O  
ATOM   4223  CB  VAL A 264     -48.543   6.892  -0.149  1.00  0.70           C  
ATOM   4224  CG1 VAL A 264     -49.229   8.082   0.283  1.00  0.70           C  
ATOM   4225  CG2 VAL A 264     -47.976   6.262   1.028  1.00  0.70           C  
ATOM   4226  H   VAL A 264     -47.839   4.718  -1.396  1.00  0.70           H  
ATOM   4227  HA  VAL A 264     -50.276   5.578  -0.172  1.00  0.70           H  
ATOM   4228  HB  VAL A 264     -47.758   7.167  -0.836  1.00  0.70           H  
ATOM   4229 1HG1 VAL A 264     -48.540   8.746   0.783  1.00  0.70           H  
ATOM   4230 2HG1 VAL A 264     -49.656   8.575  -0.578  1.00  0.70           H  
ATOM   4231 3HG1 VAL A 264     -49.995   7.793   0.961  1.00  0.70           H  
ATOM   4232 1HG2 VAL A 264     -47.287   6.938   1.506  1.00  0.70           H  
ATOM   4233 2HG2 VAL A 264     -48.778   6.023   1.704  1.00  0.70           H  
ATOM   4234 3HG2 VAL A 264     -47.460   5.386   0.737  1.00  0.70           H  
ATOM   4235  N   ALA A 265     -49.476   7.067  -3.019  1.00  0.69           N  
ATOM   4236  CA  ALA A 265     -49.985   7.839  -4.129  1.00  0.69           C  
ATOM   4237  C   ALA A 265     -51.171   7.149  -4.790  1.00  0.69           C  
ATOM   4238  O   ALA A 265     -52.140   7.815  -5.147  1.00  0.69           O  
ATOM   4239  CB  ALA A 265     -48.884   8.055  -5.141  1.00  0.69           C  
ATOM   4240  H   ALA A 265     -48.510   6.747  -3.052  1.00  0.69           H  
ATOM   4241  HA  ALA A 265     -50.317   8.805  -3.749  1.00  0.69           H  
ATOM   4242 1HB  ALA A 265     -49.269   8.640  -5.946  1.00  0.69           H  
ATOM   4243 2HB  ALA A 265     -48.049   8.571  -4.667  1.00  0.69           H  
ATOM   4244 3HB  ALA A 265     -48.545   7.098  -5.524  1.00  0.69           H  
ATOM   4245  N   GLN A 266     -51.131   5.817  -4.930  1.00  0.68           N  
ATOM   4246  CA  GLN A 266     -52.241   5.083  -5.542  1.00  0.68           C  
ATOM   4247  C   GLN A 266     -53.496   5.169  -4.677  1.00  0.68           C  
ATOM   4248  O   GLN A 266     -54.599   5.360  -5.190  1.00  0.68           O  
ATOM   4249  CB  GLN A 266     -51.864   3.620  -5.805  1.00  0.68           C  
ATOM   4250  CG  GLN A 266     -50.847   3.408  -6.941  1.00  0.68           C  
ATOM   4251  CD  GLN A 266     -50.390   1.965  -7.030  1.00  0.68           C  
ATOM   4252  OE1 GLN A 266     -50.119   1.343  -5.999  1.00  0.68           O  
ATOM   4253  NE2 GLN A 266     -50.311   1.408  -8.239  1.00  0.68           N  
ATOM   4254  H   GLN A 266     -50.303   5.310  -4.633  1.00  0.68           H  
ATOM   4255  HA  GLN A 266     -52.457   5.538  -6.507  1.00  0.68           H  
ATOM   4256 1HB  GLN A 266     -51.441   3.194  -4.895  1.00  0.68           H  
ATOM   4257 2HB  GLN A 266     -52.761   3.055  -6.048  1.00  0.68           H  
ATOM   4258 1HG  GLN A 266     -51.317   3.672  -7.891  1.00  0.68           H  
ATOM   4259 2HG  GLN A 266     -49.983   4.036  -6.772  1.00  0.68           H  
ATOM   4260 1HE2 GLN A 266     -50.021   0.457  -8.329  1.00  0.68           H  
ATOM   4261 2HE2 GLN A 266     -50.549   1.929  -9.074  1.00  0.68           H  
ATOM   4262  N   VAL A 267     -53.338   5.099  -3.352  1.00  0.68           N  
ATOM   4263  CA  VAL A 267     -54.498   5.223  -2.472  1.00  0.68           C  
ATOM   4264  C   VAL A 267     -55.102   6.608  -2.598  1.00  0.68           C  
ATOM   4265  O   VAL A 267     -56.311   6.760  -2.791  1.00  0.68           O  
ATOM   4266  CB  VAL A 267     -54.108   4.994  -1.003  1.00  0.68           C  
ATOM   4267  CG1 VAL A 267     -55.285   5.339  -0.083  1.00  0.68           C  
ATOM   4268  CG2 VAL A 267     -53.709   3.553  -0.793  1.00  0.68           C  
ATOM   4269  H   VAL A 267     -52.410   4.924  -2.958  1.00  0.68           H  
ATOM   4270  HA  VAL A 267     -55.242   4.482  -2.767  1.00  0.68           H  
ATOM   4271  HB  VAL A 267     -53.271   5.647  -0.753  1.00  0.68           H  
ATOM   4272 1HG1 VAL A 267     -54.986   5.187   0.942  1.00  0.68           H  
ATOM   4273 2HG1 VAL A 267     -55.569   6.383  -0.225  1.00  0.68           H  
ATOM   4274 3HG1 VAL A 267     -56.133   4.697  -0.316  1.00  0.68           H  
ATOM   4275 1HG2 VAL A 267     -53.422   3.412   0.243  1.00  0.68           H  
ATOM   4276 2HG2 VAL A 267     -54.547   2.910  -1.037  1.00  0.68           H  
ATOM   4277 3HG2 VAL A 267     -52.878   3.307  -1.431  1.00  0.68           H  
ATOM   4278  N   MET A 268     -54.250   7.625  -2.533  1.00  0.68           N  
ATOM   4279  CA  MET A 268     -54.701   8.998  -2.659  1.00  0.68           C  
ATOM   4280  C   MET A 268     -55.366   9.212  -4.025  1.00  0.68           C  
ATOM   4281  O   MET A 268     -56.441   9.804  -4.124  1.00  0.68           O  
ATOM   4282  CB  MET A 268     -53.497   9.906  -2.477  1.00  0.68           C  
ATOM   4283  CG  MET A 268     -52.912   9.955  -1.063  1.00  0.68           C  
ATOM   4284  SD  MET A 268     -51.376  10.901  -1.030  1.00  0.68           S  
ATOM   4285  CE  MET A 268     -51.000  10.989   0.689  1.00  0.68           C  
ATOM   4286  H   MET A 268     -53.257   7.437  -2.380  1.00  0.68           H  
ATOM   4287  HA  MET A 268     -55.439   9.199  -1.884  1.00  0.68           H  
ATOM   4288 1HB  MET A 268     -52.701   9.580  -3.144  1.00  0.68           H  
ATOM   4289 2HB  MET A 268     -53.771  10.917  -2.757  1.00  0.68           H  
ATOM   4290 1HG  MET A 268     -53.622  10.419  -0.381  1.00  0.68           H  
ATOM   4291 2HG  MET A 268     -52.708   8.946  -0.711  1.00  0.68           H  
ATOM   4292 1HE  MET A 268     -50.067  11.527   0.828  1.00  0.68           H  
ATOM   4293 2HE  MET A 268     -51.794  11.518   1.174  1.00  0.68           H  
ATOM   4294 3HE  MET A 268     -50.920  10.007   1.111  1.00  0.68           H  
ATOM   4295  N   SER A 269     -54.744   8.677  -5.075  1.00  0.69           N  
ATOM   4296  CA  SER A 269     -55.235   8.800  -6.435  1.00  0.69           C  
ATOM   4297  C   SER A 269     -56.599   8.142  -6.578  1.00  0.69           C  
ATOM   4298  O   SER A 269     -57.482   8.668  -7.261  1.00  0.69           O  
ATOM   4299  CB  SER A 269     -54.249   8.155  -7.376  1.00  0.69           C  
ATOM   4300  OG  SER A 269     -53.035   8.835  -7.372  1.00  0.69           O  
ATOM   4301  H   SER A 269     -53.868   8.189  -4.934  1.00  0.69           H  
ATOM   4302  HA  SER A 269     -55.328   9.859  -6.678  1.00  0.69           H  
ATOM   4303 1HB  SER A 269     -54.086   7.141  -7.063  1.00  0.69           H  
ATOM   4304 2HB  SER A 269     -54.651   8.135  -8.378  1.00  0.69           H  
ATOM   4305  HG  SER A 269     -52.687   8.713  -6.460  1.00  0.69           H  
ATOM   4306  N   LYS A 270     -56.781   6.986  -5.934  1.00  0.72           N  
ATOM   4307  CA  LYS A 270     -58.057   6.289  -5.980  1.00  0.72           C  
ATOM   4308  C   LYS A 270     -59.131   7.161  -5.350  1.00  0.72           C  
ATOM   4309  O   LYS A 270     -60.194   7.369  -5.941  1.00  0.72           O  
ATOM   4310  CB  LYS A 270     -57.972   4.937  -5.273  1.00  0.72           C  
ATOM   4311  CG  LYS A 270     -59.253   4.117  -5.330  1.00  0.72           C  
ATOM   4312  CD  LYS A 270     -59.079   2.764  -4.652  1.00  0.72           C  
ATOM   4313  CE  LYS A 270     -60.382   1.976  -4.659  1.00  0.72           C  
ATOM   4314  NZ  LYS A 270     -60.237   0.651  -3.991  1.00  0.72           N  
ATOM   4315  H   LYS A 270     -56.011   6.568  -5.414  1.00  0.72           H  
ATOM   4316  HA  LYS A 270     -58.330   6.118  -7.020  1.00  0.72           H  
ATOM   4317 1HB  LYS A 270     -57.165   4.349  -5.712  1.00  0.72           H  
ATOM   4318 2HB  LYS A 270     -57.720   5.097  -4.223  1.00  0.72           H  
ATOM   4319 1HG  LYS A 270     -60.054   4.666  -4.832  1.00  0.72           H  
ATOM   4320 2HG  LYS A 270     -59.533   3.957  -6.375  1.00  0.72           H  
ATOM   4321 1HD  LYS A 270     -58.308   2.193  -5.171  1.00  0.72           H  
ATOM   4322 2HD  LYS A 270     -58.761   2.920  -3.620  1.00  0.72           H  
ATOM   4323 1HE  LYS A 270     -61.146   2.552  -4.139  1.00  0.72           H  
ATOM   4324 2HE  LYS A 270     -60.697   1.823  -5.685  1.00  0.72           H  
ATOM   4325 1HZ  LYS A 270     -61.121   0.161  -4.016  1.00  0.72           H  
ATOM   4326 2HZ  LYS A 270     -59.537   0.106  -4.475  1.00  0.72           H  
ATOM   4327 3HZ  LYS A 270     -59.956   0.786  -3.032  1.00  0.72           H  
ATOM   4328  N   GLU A 271     -58.824   7.741  -4.187  1.00  0.76           N  
ATOM   4329  CA  GLU A 271     -59.769   8.592  -3.466  1.00  0.76           C  
ATOM   4330  C   GLU A 271     -60.132   9.838  -4.283  1.00  0.76           C  
ATOM   4331  O   GLU A 271     -61.273  10.307  -4.241  1.00  0.76           O  
ATOM   4332  CB  GLU A 271     -59.200   8.969  -2.091  1.00  0.76           C  
ATOM   4333  CG  GLU A 271     -59.137   7.794  -1.083  1.00  0.76           C  
ATOM   4334  CD  GLU A 271     -60.493   7.274  -0.659  1.00  0.76           C  
ATOM   4335  OE1 GLU A 271     -61.307   8.063  -0.238  1.00  0.76           O  
ATOM   4336  OE2 GLU A 271     -60.711   6.086  -0.749  1.00  0.76           O  
ATOM   4337  H   GLU A 271     -57.913   7.546  -3.764  1.00  0.76           H  
ATOM   4338  HA  GLU A 271     -60.683   8.022  -3.305  1.00  0.76           H  
ATOM   4339 1HB  GLU A 271     -58.188   9.353  -2.212  1.00  0.76           H  
ATOM   4340 2HB  GLU A 271     -59.800   9.764  -1.652  1.00  0.76           H  
ATOM   4341 1HG  GLU A 271     -58.582   6.977  -1.544  1.00  0.76           H  
ATOM   4342 2HG  GLU A 271     -58.592   8.105  -0.209  1.00  0.76           H  
ATOM   4343  N   GLU A 272     -59.177  10.330  -5.072  1.00  0.86           N  
ATOM   4344  CA  GLU A 272     -59.376  11.488  -5.936  1.00  0.86           C  
ATOM   4345  C   GLU A 272     -59.989  11.121  -7.311  1.00  0.86           C  
ATOM   4346  O   GLU A 272     -60.189  12.004  -8.149  1.00  0.86           O  
ATOM   4347  CB  GLU A 272     -58.056  12.248  -6.133  1.00  0.86           C  
ATOM   4348  CG  GLU A 272     -57.454  12.915  -4.877  1.00  0.86           C  
ATOM   4349  CD  GLU A 272     -58.262  14.083  -4.353  1.00  0.86           C  
ATOM   4350  OE1 GLU A 272     -58.910  14.735  -5.140  1.00  0.86           O  
ATOM   4351  OE2 GLU A 272     -58.209  14.340  -3.172  1.00  0.86           O  
ATOM   4352  H   GLU A 272     -58.249   9.908  -5.026  1.00  0.86           H  
ATOM   4353  HA  GLU A 272     -60.073  12.160  -5.436  1.00  0.86           H  
ATOM   4354 1HB  GLU A 272     -57.307  11.559  -6.507  1.00  0.86           H  
ATOM   4355 2HB  GLU A 272     -58.204  13.022  -6.874  1.00  0.86           H  
ATOM   4356 1HG  GLU A 272     -57.386  12.168  -4.090  1.00  0.86           H  
ATOM   4357 2HG  GLU A 272     -56.442  13.246  -5.109  1.00  0.86           H  
ATOM   4358  N   GLY A 273     -60.295   9.833  -7.547  1.00  1.04           N  
ATOM   4359  CA  GLY A 273     -60.923   9.388  -8.796  1.00  1.04           C  
ATOM   4360  C   GLY A 273     -60.025   9.186 -10.028  1.00  1.04           C  
ATOM   4361  O   GLY A 273     -60.526   9.198 -11.153  1.00  1.04           O  
ATOM   4362  H   GLY A 273     -60.119   9.127  -6.836  1.00  1.04           H  
ATOM   4363 1HA  GLY A 273     -61.437   8.450  -8.589  1.00  1.04           H  
ATOM   4364 2HA  GLY A 273     -61.704  10.101  -9.052  1.00  1.04           H  
ATOM   4365  N   TYR A 274     -58.721   8.976  -9.849  1.00  1.34           N  
ATOM   4366  CA  TYR A 274     -57.837   8.825 -11.013  1.00  1.34           C  
ATOM   4367  C   TYR A 274     -57.487   7.405 -11.469  1.00  1.34           C  
ATOM   4368  O   TYR A 274     -56.717   7.251 -12.419  1.00  1.34           O  
ATOM   4369  CB  TYR A 274     -56.530   9.539 -10.753  1.00  1.34           C  
ATOM   4370  CG  TYR A 274     -56.608  11.026 -10.718  1.00  1.34           C  
ATOM   4371  CD1 TYR A 274     -56.698  11.666  -9.516  1.00  1.34           C  
ATOM   4372  CD2 TYR A 274     -56.534  11.755 -11.893  1.00  1.34           C  
ATOM   4373  CE1 TYR A 274     -56.712  13.035  -9.464  1.00  1.34           C  
ATOM   4374  CE2 TYR A 274     -56.553  13.134 -11.848  1.00  1.34           C  
ATOM   4375  CZ  TYR A 274     -56.637  13.776 -10.631  1.00  1.34           C  
ATOM   4376  OH  TYR A 274     -56.641  15.159 -10.566  1.00  1.34           O  
ATOM   4377  H   TYR A 274     -58.335   8.946  -8.905  1.00  1.34           H  
ATOM   4378  HA  TYR A 274     -58.326   9.314 -11.855  1.00  1.34           H  
ATOM   4379 1HB  TYR A 274     -56.144   9.209  -9.795  1.00  1.34           H  
ATOM   4380 2HB  TYR A 274     -55.802   9.252 -11.510  1.00  1.34           H  
ATOM   4381  HD1 TYR A 274     -56.747  11.078  -8.603  1.00  1.34           H  
ATOM   4382  HD2 TYR A 274     -56.454  11.241 -12.851  1.00  1.34           H  
ATOM   4383  HE1 TYR A 274     -56.775  13.532  -8.508  1.00  1.34           H  
ATOM   4384  HE2 TYR A 274     -56.490  13.712 -12.771  1.00  1.34           H  
ATOM   4385  HH  TYR A 274     -56.681  15.519 -11.461  1.00  1.34           H  
ATOM   4386  N   LEU A 275     -58.014   6.368 -10.826  1.00  1.82           N  
ATOM   4387  CA  LEU A 275     -57.686   5.018 -11.290  1.00  1.82           C  
ATOM   4388  C   LEU A 275     -58.844   4.368 -12.019  1.00  1.82           C  
ATOM   4389  O   LEU A 275     -59.708   3.721 -11.401  1.00  1.82           O  
ATOM   4390  CB  LEU A 275     -57.253   4.087 -10.155  1.00  1.82           C  
ATOM   4391  CG  LEU A 275     -55.815   4.216  -9.672  1.00  1.82           C  
ATOM   4392  CD1 LEU A 275     -55.674   5.431  -8.858  1.00  1.82           C  
ATOM   4393  CD2 LEU A 275     -55.436   2.994  -8.854  1.00  1.82           C  
ATOM   4394  H   LEU A 275     -58.639   6.523 -10.048  1.00  1.82           H  
ATOM   4395  HA  LEU A 275     -56.853   5.085 -11.988  1.00  1.82           H  
ATOM   4396 1HB  LEU A 275     -57.906   4.247  -9.296  1.00  1.82           H  
ATOM   4397 2HB  LEU A 275     -57.378   3.069 -10.499  1.00  1.82           H  
ATOM   4398  HG  LEU A 275     -55.149   4.302 -10.529  1.00  1.82           H  
ATOM   4399 1HD1 LEU A 275     -54.648   5.500  -8.522  1.00  1.82           H  
ATOM   4400 2HD1 LEU A 275     -55.928   6.304  -9.433  1.00  1.82           H  
ATOM   4401 3HD1 LEU A 275     -56.322   5.346  -8.015  1.00  1.82           H  
ATOM   4402 1HD2 LEU A 275     -54.401   3.098  -8.515  1.00  1.82           H  
ATOM   4403 2HD2 LEU A 275     -56.096   2.917  -7.989  1.00  1.82           H  
ATOM   4404 3HD2 LEU A 275     -55.530   2.097  -9.467  1.00  1.82           H  
ATOM   4405  N   GLU A 276     -58.793   4.429 -13.352  1.00  2.55           N  
ATOM   4406  CA  GLU A 276     -59.857   3.877 -14.187  1.00  2.55           C  
ATOM   4407  C   GLU A 276     -59.974   2.391 -13.915  1.00  2.55           C  
ATOM   4408  O   GLU A 276     -61.067   1.826 -13.925  1.00  2.55           O  
ATOM   4409  CB  GLU A 276     -59.575   4.120 -15.670  1.00  2.55           C  
ATOM   4410  CG  GLU A 276     -59.687   5.579 -16.097  1.00  2.55           C  
ATOM   4411  CD  GLU A 276     -59.366   5.798 -17.559  1.00  2.55           C  
ATOM   4412  OE1 GLU A 276     -58.935   4.869 -18.201  1.00  2.55           O  
ATOM   4413  OE2 GLU A 276     -59.555   6.896 -18.030  1.00  2.55           O  
ATOM   4414  H   GLU A 276     -58.031   4.940 -13.788  1.00  2.55           H  
ATOM   4415  HA  GLU A 276     -60.800   4.357 -13.924  1.00  2.55           H  
ATOM   4416 1HB  GLU A 276     -58.569   3.775 -15.909  1.00  2.55           H  
ATOM   4417 2HB  GLU A 276     -60.273   3.536 -16.272  1.00  2.55           H  
ATOM   4418 1HG  GLU A 276     -60.702   5.924 -15.903  1.00  2.55           H  
ATOM   4419 2HG  GLU A 276     -59.008   6.175 -15.486  1.00  2.55           H  
ATOM   4420  N   HIS A 277     -58.842   1.773 -13.618  1.00  3.55           N  
ATOM   4421  CA  HIS A 277     -58.790   0.362 -13.320  1.00  3.55           C  
ATOM   4422  C   HIS A 277     -59.750   0.004 -12.189  1.00  3.55           C  
ATOM   4423  O   HIS A 277     -60.434  -1.012 -12.278  1.00  3.55           O  
ATOM   4424  CB  HIS A 277     -57.374  -0.071 -12.926  1.00  3.55           C  
ATOM   4425  CG  HIS A 277     -57.265  -1.547 -12.709  1.00  3.55           C  
ATOM   4426  ND1 HIS A 277     -56.140  -2.154 -12.178  1.00  3.55           N  
ATOM   4427  CD2 HIS A 277     -58.141  -2.538 -12.971  1.00  3.55           C  
ATOM   4428  CE1 HIS A 277     -56.342  -3.466 -12.125  1.00  3.55           C  
ATOM   4429  NE2 HIS A 277     -57.548  -3.718 -12.603  1.00  3.55           N  
ATOM   4430  H   HIS A 277     -57.989   2.313 -13.619  1.00  3.55           H  
ATOM   4431  HA  HIS A 277     -59.090  -0.207 -14.200  1.00  3.55           H  
ATOM   4432 1HB  HIS A 277     -56.669   0.220 -13.705  1.00  3.55           H  
ATOM   4433 2HB  HIS A 277     -57.079   0.436 -12.006  1.00  3.55           H  
ATOM   4434  HD2 HIS A 277     -59.138  -2.427 -13.403  1.00  3.55           H  
ATOM   4435  HE1 HIS A 277     -55.636  -4.209 -11.756  1.00  3.55           H  
ATOM   4436  HE2 HIS A 277     -58.003  -4.643 -12.701  1.00  3.55           H  
ATOM   4437  N   THR A 278     -59.800   0.830 -11.127  1.00  4.77           N  
ATOM   4438  CA  THR A 278     -60.622   0.485  -9.971  1.00  4.77           C  
ATOM   4439  C   THR A 278     -62.074   0.859 -10.215  1.00  4.77           C  
ATOM   4440  O   THR A 278     -62.984   0.316  -9.587  1.00  4.77           O  
ATOM   4441  CB  THR A 278     -60.105   1.197  -8.709  1.00  4.77           C  
ATOM   4442  OG1 THR A 278     -60.231   2.623  -8.861  1.00  4.77           O  
ATOM   4443  CG2 THR A 278     -58.641   0.854  -8.497  1.00  4.77           C  
ATOM   4444  H   THR A 278     -59.296   1.709 -11.132  1.00  4.77           H  
ATOM   4445  HA  THR A 278     -60.569  -0.593  -9.812  1.00  4.77           H  
ATOM   4446  HB  THR A 278     -60.683   0.876  -7.851  1.00  4.77           H  
ATOM   4447  HG1 THR A 278     -59.943   2.897  -9.761  1.00  4.77           H  
ATOM   4448 1HG2 THR A 278     -58.272   1.360  -7.607  1.00  4.77           H  
ATOM   4449 2HG2 THR A 278     -58.535  -0.224  -8.376  1.00  4.77           H  
ATOM   4450 3HG2 THR A 278     -58.067   1.174  -9.357  1.00  4.77           H  
ATOM   4451  N   THR A 279     -62.295   1.761 -11.166  1.00  6.02           N  
ATOM   4452  CA  THR A 279     -63.644   2.122 -11.570  1.00  6.02           C  
ATOM   4453  C   THR A 279     -64.280   0.930 -12.284  1.00  6.02           C  
ATOM   4454  O   THR A 279     -65.457   0.617 -12.086  1.00  6.02           O  
ATOM   4455  CB  THR A 279     -63.662   3.356 -12.495  1.00  6.02           C  
ATOM   4456  OG1 THR A 279     -63.127   4.500 -11.801  1.00  6.02           O  
ATOM   4457  CG2 THR A 279     -65.069   3.644 -12.956  1.00  6.02           C  
ATOM   4458  H   THR A 279     -61.494   2.216 -11.604  1.00  6.02           H  
ATOM   4459  HA  THR A 279     -64.231   2.345 -10.681  1.00  6.02           H  
ATOM   4460  HB  THR A 279     -63.053   3.160 -13.366  1.00  6.02           H  
ATOM   4461  HG1 THR A 279     -62.229   4.304 -11.495  1.00  6.02           H  
ATOM   4462 1HG2 THR A 279     -65.065   4.509 -13.616  1.00  6.02           H  
ATOM   4463 2HG2 THR A 279     -65.455   2.777 -13.494  1.00  6.02           H  
ATOM   4464 3HG2 THR A 279     -65.701   3.848 -12.093  1.00  6.02           H  
ATOM   4465  N   LEU A 280     -63.481   0.286 -13.133  1.00  7.11           N  
ATOM   4466  CA  LEU A 280     -63.920  -0.828 -13.959  1.00  7.11           C  
ATOM   4467  C   LEU A 280     -63.900  -2.215 -13.284  1.00  7.11           C  
ATOM   4468  O   LEU A 280     -64.775  -3.037 -13.572  1.00  7.11           O  
ATOM   4469  CB  LEU A 280     -63.034  -0.852 -15.199  1.00  7.11           C  
ATOM   4470  CG  LEU A 280     -63.149   0.403 -16.079  1.00  7.11           C  
ATOM   4471  CD1 LEU A 280     -62.128   0.332 -17.194  1.00  7.11           C  
ATOM   4472  CD2 LEU A 280     -64.564   0.513 -16.612  1.00  7.11           C  
ATOM   4473  H   LEU A 280     -62.527   0.631 -13.244  1.00  7.11           H  
ATOM   4474  HA  LEU A 280     -64.943  -0.623 -14.265  1.00  7.11           H  
ATOM   4475 1HB  LEU A 280     -61.993  -0.939 -14.874  1.00  7.11           H  
ATOM   4476 2HB  LEU A 280     -63.286  -1.723 -15.799  1.00  7.11           H  
ATOM   4477  HG  LEU A 280     -62.930   1.285 -15.482  1.00  7.11           H  
ATOM   4478 1HD1 LEU A 280     -62.198   1.229 -17.809  1.00  7.11           H  
ATOM   4479 2HD1 LEU A 280     -61.129   0.267 -16.760  1.00  7.11           H  
ATOM   4480 3HD1 LEU A 280     -62.319  -0.546 -17.808  1.00  7.11           H  
ATOM   4481 1HD2 LEU A 280     -64.651   1.409 -17.226  1.00  7.11           H  
ATOM   4482 2HD2 LEU A 280     -64.796  -0.365 -17.214  1.00  7.11           H  
ATOM   4483 3HD2 LEU A 280     -65.261   0.577 -15.775  1.00  7.11           H  
ATOM   4484  N   GLU A 281     -62.919  -2.485 -12.413  1.00  7.94           N  
ATOM   4485  CA  GLU A 281     -62.809  -3.797 -11.769  1.00  7.94           C  
ATOM   4486  C   GLU A 281     -62.884  -3.701 -10.245  1.00  7.94           C  
ATOM   4487  O   GLU A 281     -63.924  -4.011  -9.662  1.00  7.94           O  
ATOM   4488  OXT GLU A 281     -61.832  -3.653  -9.606  1.00  7.94           O  
ATOM   4489  CB  GLU A 281     -61.506  -4.504 -12.174  1.00  7.94           C  
ATOM   4490  CG  GLU A 281     -61.399  -4.845 -13.669  1.00  7.94           C  
ATOM   4491  CD  GLU A 281     -60.118  -5.609 -14.052  1.00  7.94           C  
ATOM   4492  OE1 GLU A 281     -59.287  -5.862 -13.192  1.00  7.94           O  
ATOM   4493  OE2 GLU A 281     -59.982  -5.930 -15.209  1.00  7.94           O  
ATOM   4494  H   GLU A 281     -62.205  -1.785 -12.218  1.00  7.94           H  
ATOM   4495  HA  GLU A 281     -63.644  -4.413 -12.101  1.00  7.94           H  
ATOM   4496 1HB  GLU A 281     -60.660  -3.869 -11.914  1.00  7.94           H  
ATOM   4497 2HB  GLU A 281     -61.404  -5.430 -11.612  1.00  7.94           H  
ATOM   4498 1HG  GLU A 281     -62.264  -5.442 -13.954  1.00  7.94           H  
ATOM   4499 2HG  GLU A 281     -61.436  -3.914 -14.236  1.00  7.94           H  
TER    4500
ENDMDL

REMARK ID 558321 MODEL 3 2023-10-28_00000170_1_19
PFRMAT TS
TARGET 2023-10-28_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.449  -0.480   0.341  1.00  4.16           N  
ATOM      2  CA  MET A   1       2.181  -0.685  -0.900  1.00  4.16           C  
ATOM      3  C   MET A   1       2.651   0.646  -1.458  1.00  4.16           C  
ATOM      4  O   MET A   1       1.907   1.629  -1.440  1.00  4.16           O  
ATOM      5  CB  MET A   1       1.300  -1.409  -1.910  1.00  4.16           C  
ATOM      6  CG  MET A   1       1.955  -1.761  -3.211  1.00  4.16           C  
ATOM      7  SD  MET A   1       0.858  -2.670  -4.296  1.00  4.16           S  
ATOM      8  CE  MET A   1       0.575  -4.168  -3.368  1.00  4.16           C  
ATOM      9 1H   MET A   1       0.493  -0.808   0.205  1.00  4.16           H  
ATOM     10 2H   MET A   1       1.885  -0.993   1.090  1.00  4.16           H  
ATOM     11 3H   MET A   1       1.439   0.504   0.562  1.00  4.16           H  
ATOM     12  HA  MET A   1       3.061  -1.291  -0.692  1.00  4.16           H  
ATOM     13 1HB  MET A   1       0.921  -2.327  -1.470  1.00  4.16           H  
ATOM     14 2HB  MET A   1       0.446  -0.786  -2.137  1.00  4.16           H  
ATOM     15 1HG  MET A   1       2.219  -0.841  -3.713  1.00  4.16           H  
ATOM     16 2HG  MET A   1       2.858  -2.343  -3.044  1.00  4.16           H  
ATOM     17 1HE  MET A   1      -0.107  -4.816  -3.927  1.00  4.16           H  
ATOM     18 2HE  MET A   1       1.520  -4.681  -3.204  1.00  4.16           H  
ATOM     19 3HE  MET A   1       0.127  -3.918  -2.406  1.00  4.16           H  
ATOM     20  N   GLU A   2       3.909   0.692  -1.896  1.00  3.38           N  
ATOM     21  CA  GLU A   2       4.506   1.919  -2.428  1.00  3.38           C  
ATOM     22  C   GLU A   2       4.158   3.118  -1.540  1.00  3.38           C  
ATOM     23  O   GLU A   2       4.330   3.055  -0.320  1.00  3.38           O  
ATOM     24  CB  GLU A   2       4.042   2.146  -3.880  1.00  3.38           C  
ATOM     25  CG  GLU A   2       4.462   1.049  -4.857  1.00  3.38           C  
ATOM     26  CD  GLU A   2       4.015   1.307  -6.285  1.00  3.38           C  
ATOM     27  OE1 GLU A   2       3.393   2.313  -6.528  1.00  3.38           O  
ATOM     28  OE2 GLU A   2       4.301   0.489  -7.128  1.00  3.38           O  
ATOM     29  H   GLU A   2       4.474  -0.146  -1.876  1.00  3.38           H  
ATOM     30  HA  GLU A   2       5.590   1.805  -2.429  1.00  3.38           H  
ATOM     31 1HB  GLU A   2       2.955   2.241  -3.918  1.00  3.38           H  
ATOM     32 2HB  GLU A   2       4.474   3.068  -4.266  1.00  3.38           H  
ATOM     33 1HG  GLU A   2       5.549   0.985  -4.845  1.00  3.38           H  
ATOM     34 2HG  GLU A   2       4.078   0.100  -4.525  1.00  3.38           H  
ATOM     35  N   ASN A   3       3.674   4.195  -2.155  1.00  2.64           N  
ATOM     36  CA  ASN A   3       3.211   5.377  -1.445  1.00  2.64           C  
ATOM     37  C   ASN A   3       2.078   5.993  -2.250  1.00  2.64           C  
ATOM     38  O   ASN A   3       2.303   6.764  -3.180  1.00  2.64           O  
ATOM     39  CB  ASN A   3       4.328   6.383  -1.222  1.00  2.64           C  
ATOM     40  CG  ASN A   3       3.887   7.566  -0.361  1.00  2.64           C  
ATOM     41  OD1 ASN A   3       2.741   7.614   0.113  1.00  2.64           O  
ATOM     42  ND2 ASN A   3       4.780   8.509  -0.153  1.00  2.64           N  
ATOM     43  H   ASN A   3       3.577   4.178  -3.157  1.00  2.64           H  
ATOM     44  HA  ASN A   3       2.805   5.075  -0.478  1.00  2.64           H  
ATOM     45 1HB  ASN A   3       5.169   5.887  -0.733  1.00  2.64           H  
ATOM     46 2HB  ASN A   3       4.680   6.758  -2.182  1.00  2.64           H  
ATOM     47 1HD2 ASN A   3       4.547   9.306   0.406  1.00  2.64           H  
ATOM     48 2HD2 ASN A   3       5.693   8.429  -0.552  1.00  2.64           H  
ATOM     49  N   LEU A   4       0.857   5.618  -1.906  1.00  2.01           N  
ATOM     50  CA  LEU A   4      -0.334   6.035  -2.633  1.00  2.01           C  
ATOM     51  C   LEU A   4      -0.660   7.524  -2.519  1.00  2.01           C  
ATOM     52  O   LEU A   4      -1.110   8.149  -3.479  1.00  2.01           O  
ATOM     53  CB  LEU A   4      -1.543   5.245  -2.147  1.00  2.01           C  
ATOM     54  CG  LEU A   4      -2.814   5.560  -2.882  1.00  2.01           C  
ATOM     55  CD1 LEU A   4      -2.624   5.275  -4.353  1.00  2.01           C  
ATOM     56  CD2 LEU A   4      -3.949   4.743  -2.312  1.00  2.01           C  
ATOM     57  H   LEU A   4       0.755   4.992  -1.119  1.00  2.01           H  
ATOM     58  HA  LEU A   4      -0.174   5.807  -3.686  1.00  2.01           H  
ATOM     59 1HB  LEU A   4      -1.342   4.186  -2.236  1.00  2.01           H  
ATOM     60 2HB  LEU A   4      -1.709   5.483  -1.094  1.00  2.01           H  
ATOM     61  HG  LEU A   4      -3.023   6.611  -2.770  1.00  2.01           H  
ATOM     62 1HD1 LEU A   4      -3.510   5.530  -4.878  1.00  2.01           H  
ATOM     63 2HD1 LEU A   4      -1.801   5.876  -4.737  1.00  2.01           H  
ATOM     64 3HD1 LEU A   4      -2.408   4.226  -4.502  1.00  2.01           H  
ATOM     65 1HD2 LEU A   4      -4.860   4.979  -2.830  1.00  2.01           H  
ATOM     66 2HD2 LEU A   4      -3.716   3.691  -2.438  1.00  2.01           H  
ATOM     67 3HD2 LEU A   4      -4.067   4.973  -1.257  1.00  2.01           H  
ATOM     68  N   GLY A   5      -0.494   8.069  -1.324  1.00  1.54           N  
ATOM     69  CA  GLY A   5      -0.901   9.434  -1.037  1.00  1.54           C  
ATOM     70  C   GLY A   5      -2.165   9.359  -0.201  1.00  1.54           C  
ATOM     71  O   GLY A   5      -2.609   8.263   0.133  1.00  1.54           O  
ATOM     72  H   GLY A   5      -0.080   7.513  -0.592  1.00  1.54           H  
ATOM     73 1HA  GLY A   5      -0.112   9.951  -0.488  1.00  1.54           H  
ATOM     74 2HA  GLY A   5      -1.085   9.979  -1.961  1.00  1.54           H  
ATOM     75  N   ASN A   6      -2.744  10.504   0.162  1.00  1.21           N  
ATOM     76  CA  ASN A   6      -3.909  10.483   1.055  1.00  1.21           C  
ATOM     77  C   ASN A   6      -5.073   9.711   0.399  1.00  1.21           C  
ATOM     78  O   ASN A   6      -5.792   8.927   1.038  1.00  1.21           O  
ATOM     79  CB  ASN A   6      -4.309  11.908   1.396  1.00  1.21           C  
ATOM     80  CG  ASN A   6      -3.287  12.612   2.255  1.00  1.21           C  
ATOM     81  OD1 ASN A   6      -2.401  11.987   2.860  1.00  1.21           O  
ATOM     82  ND2 ASN A   6      -3.393  13.910   2.323  1.00  1.21           N  
ATOM     83  H   ASN A   6      -2.361  11.385  -0.151  1.00  1.21           H  
ATOM     84  HA  ASN A   6      -3.634   9.964   1.955  1.00  1.21           H  
ATOM     85 1HB  ASN A   6      -4.507  12.485   0.493  1.00  1.21           H  
ATOM     86 2HB  ASN A   6      -5.212  11.876   1.973  1.00  1.21           H  
ATOM     87 1HD2 ASN A   6      -2.747  14.438   2.875  1.00  1.21           H  
ATOM     88 2HD2 ASN A   6      -4.122  14.377   1.823  1.00  1.21           H  
ATOM     89  N   ALA A   7      -5.177   9.955  -0.912  1.00  1.00           N  
ATOM     90  CA  ALA A   7      -6.061   9.384  -1.933  1.00  1.00           C  
ATOM     91  C   ALA A   7      -7.485   9.049  -1.491  1.00  1.00           C  
ATOM     92  O   ALA A   7      -8.035   9.672  -0.589  1.00  1.00           O  
ATOM     93  CB  ALA A   7      -5.372   8.146  -2.469  1.00  1.00           C  
ATOM     94  H   ALA A   7      -4.513  10.630  -1.254  1.00  1.00           H  
ATOM     95  HA  ALA A   7      -6.138  10.118  -2.736  1.00  1.00           H  
ATOM     96 1HB  ALA A   7      -5.908   7.711  -3.299  1.00  1.00           H  
ATOM     97 2HB  ALA A   7      -4.382   8.436  -2.812  1.00  1.00           H  
ATOM     98 3HB  ALA A   7      -5.280   7.412  -1.668  1.00  1.00           H  
ATOM     99  N   THR A   8      -8.062   8.029  -2.144  1.00  0.87           N  
ATOM    100  CA  THR A   8      -9.423   7.569  -1.889  1.00  0.87           C  
ATOM    101  C   THR A   8      -9.449   6.042  -1.765  1.00  0.87           C  
ATOM    102  O   THR A   8      -8.525   5.364  -2.239  1.00  0.87           O  
ATOM    103  CB  THR A   8     -10.368   8.037  -3.015  1.00  0.87           C  
ATOM    104  OG1 THR A   8      -9.977   7.400  -4.261  1.00  0.87           O  
ATOM    105  CG2 THR A   8     -10.313   9.560  -3.152  1.00  0.87           C  
ATOM    106  H   THR A   8      -7.549   7.571  -2.872  1.00  0.87           H  
ATOM    107  HA  THR A   8      -9.767   8.007  -0.962  1.00  0.87           H  
ATOM    108  HB  THR A   8     -11.393   7.747  -2.770  1.00  0.87           H  
ATOM    109  HG1 THR A   8     -10.096   8.001  -5.052  1.00  0.87           H  
ATOM    110 1HG2 THR A   8     -10.990   9.877  -3.915  1.00  0.87           H  
ATOM    111 2HG2 THR A   8     -10.609  10.016  -2.210  1.00  0.87           H  
ATOM    112 3HG2 THR A   8      -9.312   9.881  -3.407  1.00  0.87           H  
ATOM    113  N   PHE A   9     -10.541   5.485  -1.244  1.00  0.79           N  
ATOM    114  CA  PHE A   9     -10.642   4.030  -1.085  1.00  0.79           C  
ATOM    115  C   PHE A   9     -10.502   3.279  -2.395  1.00  0.79           C  
ATOM    116  O   PHE A   9      -9.881   2.216  -2.435  1.00  0.79           O  
ATOM    117  CB  PHE A   9     -11.955   3.623  -0.413  1.00  0.79           C  
ATOM    118  CG  PHE A   9     -11.940   3.839   1.059  1.00  0.79           C  
ATOM    119  CD1 PHE A   9     -13.018   4.409   1.709  1.00  0.79           C  
ATOM    120  CD2 PHE A   9     -10.826   3.491   1.799  1.00  0.79           C  
ATOM    121  CE1 PHE A   9     -12.990   4.622   3.080  1.00  0.79           C  
ATOM    122  CE2 PHE A   9     -10.794   3.703   3.145  1.00  0.79           C  
ATOM    123  CZ  PHE A   9     -11.881   4.268   3.795  1.00  0.79           C  
ATOM    124  H   PHE A   9     -11.290   6.089  -0.897  1.00  0.79           H  
ATOM    125  HA  PHE A   9      -9.831   3.711  -0.431  1.00  0.79           H  
ATOM    126 1HB  PHE A   9     -12.774   4.213  -0.836  1.00  0.79           H  
ATOM    127 2HB  PHE A   9     -12.162   2.573  -0.607  1.00  0.79           H  
ATOM    128  HD1 PHE A   9     -13.888   4.703   1.122  1.00  0.79           H  
ATOM    129  HD2 PHE A   9      -9.963   3.052   1.298  1.00  0.79           H  
ATOM    130  HE1 PHE A   9     -13.840   5.082   3.587  1.00  0.79           H  
ATOM    131  HE2 PHE A   9      -9.906   3.438   3.714  1.00  0.79           H  
ATOM    132  HZ  PHE A   9     -11.845   4.441   4.870  1.00  0.79           H  
ATOM    133  N   GLU A  10     -11.045   3.814  -3.481  1.00  0.74           N  
ATOM    134  CA  GLU A  10     -10.927   3.129  -4.762  1.00  0.74           C  
ATOM    135  C   GLU A  10      -9.476   2.909  -5.187  1.00  0.74           C  
ATOM    136  O   GLU A  10      -9.172   1.943  -5.892  1.00  0.74           O  
ATOM    137  CB  GLU A  10     -11.657   3.896  -5.866  1.00  0.74           C  
ATOM    138  CG  GLU A  10     -13.171   3.789  -5.825  1.00  0.74           C  
ATOM    139  CD  GLU A  10     -13.952   4.795  -4.972  1.00  0.74           C  
ATOM    140  OE1 GLU A  10     -14.045   5.921  -5.397  1.00  0.74           O  
ATOM    141  OE2 GLU A  10     -14.453   4.439  -3.911  1.00  0.74           O  
ATOM    142  H   GLU A  10     -11.527   4.700  -3.416  1.00  0.74           H  
ATOM    143  HA  GLU A  10     -11.395   2.151  -4.662  1.00  0.74           H  
ATOM    144 1HB  GLU A  10     -11.393   4.951  -5.787  1.00  0.74           H  
ATOM    145 2HB  GLU A  10     -11.310   3.548  -6.835  1.00  0.74           H  
ATOM    146 1HG  GLU A  10     -13.545   3.844  -6.847  1.00  0.74           H  
ATOM    147 2HG  GLU A  10     -13.360   2.827  -5.471  1.00  0.74           H  
ATOM    148  N   ASN A  11      -8.573   3.793  -4.765  1.00  0.72           N  
ATOM    149  CA  ASN A  11      -7.185   3.699  -5.161  1.00  0.72           C  
ATOM    150  C   ASN A  11      -6.460   2.767  -4.225  1.00  0.72           C  
ATOM    151  O   ASN A  11      -5.556   2.043  -4.631  1.00  0.72           O  
ATOM    152  CB  ASN A  11      -6.568   5.054  -5.153  1.00  0.72           C  
ATOM    153  CG  ASN A  11      -7.121   5.889  -6.150  1.00  0.72           C  
ATOM    154  OD1 ASN A  11      -6.844   5.819  -7.355  1.00  0.72           O  
ATOM    155  ND2 ASN A  11      -7.961   6.718  -5.689  1.00  0.72           N  
ATOM    156  H   ASN A  11      -8.844   4.542  -4.130  1.00  0.72           H  
ATOM    157  HA  ASN A  11      -7.128   3.278  -6.164  1.00  0.72           H  
ATOM    158 1HB  ASN A  11      -6.737   5.518  -4.184  1.00  0.72           H  
ATOM    159 2HB  ASN A  11      -5.531   4.978  -5.300  1.00  0.72           H  
ATOM    160 1HD2 ASN A  11      -8.451   7.351  -6.282  1.00  0.72           H  
ATOM    161 2HD2 ASN A  11      -8.201   6.724  -4.721  1.00  0.72           H  
ATOM    162  N   TYR A  12      -6.852   2.781  -2.959  1.00  0.73           N  
ATOM    163  CA  TYR A  12      -6.255   1.865  -2.002  1.00  0.73           C  
ATOM    164  C   TYR A  12      -6.492   0.453  -2.477  1.00  0.73           C  
ATOM    165  O   TYR A  12      -5.565  -0.348  -2.605  1.00  0.73           O  
ATOM    166  CB  TYR A  12      -6.820   2.076  -0.621  1.00  0.73           C  
ATOM    167  CG  TYR A  12      -6.349   1.088   0.384  1.00  0.73           C  
ATOM    168  CD1 TYR A  12      -5.081   1.204   0.927  1.00  0.73           C  
ATOM    169  CD2 TYR A  12      -7.191   0.069   0.789  1.00  0.73           C  
ATOM    170  CE1 TYR A  12      -4.651   0.301   1.872  1.00  0.73           C  
ATOM    171  CE2 TYR A  12      -6.764  -0.837   1.734  1.00  0.73           C  
ATOM    172  CZ  TYR A  12      -5.498  -0.724   2.277  1.00  0.73           C  
ATOM    173  OH  TYR A  12      -5.072  -1.629   3.222  1.00  0.73           O  
ATOM    174  H   TYR A  12      -7.580   3.438  -2.666  1.00  0.73           H  
ATOM    175  HA  TYR A  12      -5.180   2.026  -1.974  1.00  0.73           H  
ATOM    176 1HB  TYR A  12      -6.515   3.030  -0.293  1.00  0.73           H  
ATOM    177 2HB  TYR A  12      -7.907   2.057  -0.652  1.00  0.73           H  
ATOM    178  HD1 TYR A  12      -4.422   2.010   0.604  1.00  0.73           H  
ATOM    179  HD2 TYR A  12      -8.192  -0.017   0.361  1.00  0.73           H  
ATOM    180  HE1 TYR A  12      -3.652   0.391   2.297  1.00  0.73           H  
ATOM    181  HE2 TYR A  12      -7.428  -1.642   2.054  1.00  0.73           H  
ATOM    182  HH  TYR A  12      -4.183  -1.400   3.504  1.00  0.73           H  
ATOM    183  N   ILE A  13      -7.749   0.177  -2.797  1.00  0.76           N  
ATOM    184  CA  ILE A  13      -8.157  -1.123  -3.274  1.00  0.76           C  
ATOM    185  C   ILE A  13      -7.433  -1.400  -4.574  1.00  0.76           C  
ATOM    186  O   ILE A  13      -6.814  -2.458  -4.733  1.00  0.76           O  
ATOM    187  CB  ILE A  13      -9.668  -1.100  -3.522  1.00  0.76           C  
ATOM    188  CG1 ILE A  13     -10.377  -0.947  -2.190  1.00  0.76           C  
ATOM    189  CG2 ILE A  13     -10.128  -2.393  -4.240  1.00  0.76           C  
ATOM    190  CD1 ILE A  13     -11.796  -0.570  -2.343  1.00  0.76           C  
ATOM    191  H   ILE A  13      -8.457   0.904  -2.683  1.00  0.76           H  
ATOM    192  HA  ILE A  13      -7.898  -1.880  -2.539  1.00  0.76           H  
ATOM    193  HB  ILE A  13      -9.920  -0.232  -4.132  1.00  0.76           H  
ATOM    194 1HG1 ILE A  13     -10.325  -1.891  -1.654  1.00  0.76           H  
ATOM    195 2HG1 ILE A  13      -9.875  -0.186  -1.595  1.00  0.76           H  
ATOM    196 1HG2 ILE A  13     -11.203  -2.351  -4.402  1.00  0.76           H  
ATOM    197 2HG2 ILE A  13      -9.620  -2.485  -5.203  1.00  0.76           H  
ATOM    198 3HG2 ILE A  13      -9.889  -3.260  -3.626  1.00  0.76           H  
ATOM    199 1HD1 ILE A  13     -12.267  -0.482  -1.366  1.00  0.76           H  
ATOM    200 2HD1 ILE A  13     -11.851   0.385  -2.860  1.00  0.76           H  
ATOM    201 3HD1 ILE A  13     -12.293  -1.317  -2.923  1.00  0.76           H  
ATOM    202  N   GLY A  14      -7.444  -0.404  -5.468  1.00  0.79           N  
ATOM    203  CA  GLY A  14      -6.796  -0.444  -6.766  1.00  0.79           C  
ATOM    204  C   GLY A  14      -5.299  -0.696  -6.729  1.00  0.79           C  
ATOM    205  O   GLY A  14      -4.744  -1.266  -7.670  1.00  0.79           O  
ATOM    206  H   GLY A  14      -7.975   0.441  -5.269  1.00  0.79           H  
ATOM    207 1HA  GLY A  14      -7.281  -1.195  -7.381  1.00  0.79           H  
ATOM    208 2HA  GLY A  14      -6.966   0.523  -7.236  1.00  0.79           H  
ATOM    209  N   LEU A  15      -4.638  -0.252  -5.670  1.00  0.81           N  
ATOM    210  CA  LEU A  15      -3.218  -0.462  -5.523  1.00  0.81           C  
ATOM    211  C   LEU A  15      -2.929  -1.822  -4.888  1.00  0.81           C  
ATOM    212  O   LEU A  15      -2.106  -2.585  -5.391  1.00  0.81           O  
ATOM    213  CB  LEU A  15      -2.596   0.649  -4.662  1.00  0.81           C  
ATOM    214  CG  LEU A  15      -1.095   0.557  -4.486  1.00  0.81           C  
ATOM    215  CD1 LEU A  15      -0.422   0.647  -5.842  1.00  0.81           C  
ATOM    216  CD2 LEU A  15      -0.607   1.675  -3.609  1.00  0.81           C  
ATOM    217  H   LEU A  15      -5.137   0.269  -4.952  1.00  0.81           H  
ATOM    218  HA  LEU A  15      -2.760  -0.436  -6.510  1.00  0.81           H  
ATOM    219 1HB  LEU A  15      -2.841   1.607  -5.068  1.00  0.81           H  
ATOM    220 2HB  LEU A  15      -3.049   0.593  -3.668  1.00  0.81           H  
ATOM    221  HG  LEU A  15      -0.856  -0.387  -4.035  1.00  0.81           H  
ATOM    222 1HD1 LEU A  15       0.664   0.570  -5.714  1.00  0.81           H  
ATOM    223 2HD1 LEU A  15      -0.770  -0.168  -6.478  1.00  0.81           H  
ATOM    224 3HD1 LEU A  15      -0.665   1.601  -6.308  1.00  0.81           H  
ATOM    225 1HD2 LEU A  15       0.470   1.590  -3.495  1.00  0.81           H  
ATOM    226 2HD2 LEU A  15      -0.842   2.622  -4.069  1.00  0.81           H  
ATOM    227 3HD2 LEU A  15      -1.084   1.610  -2.631  1.00  0.81           H  
ATOM    228  N   GLN A  16      -3.614  -2.131  -3.782  1.00  0.82           N  
ATOM    229  CA  GLN A  16      -3.303  -3.333  -3.020  1.00  0.82           C  
ATOM    230  C   GLN A  16      -3.806  -4.642  -3.641  1.00  0.82           C  
ATOM    231  O   GLN A  16      -3.062  -5.622  -3.709  1.00  0.82           O  
ATOM    232  CB  GLN A  16      -3.952  -3.240  -1.632  1.00  0.82           C  
ATOM    233  CG  GLN A  16      -3.470  -2.132  -0.676  1.00  0.82           C  
ATOM    234  CD  GLN A  16      -2.030  -2.236  -0.210  1.00  0.82           C  
ATOM    235  OE1 GLN A  16      -1.254  -1.266  -0.305  1.00  0.82           O  
ATOM    236  NE2 GLN A  16      -1.657  -3.411   0.292  1.00  0.82           N  
ATOM    237  H   GLN A  16      -4.330  -1.492  -3.435  1.00  0.82           H  
ATOM    238  HA  GLN A  16      -2.224  -3.394  -2.919  1.00  0.82           H  
ATOM    239 1HB  GLN A  16      -5.026  -3.080  -1.764  1.00  0.82           H  
ATOM    240 2HB  GLN A  16      -3.834  -4.192  -1.121  1.00  0.82           H  
ATOM    241 1HG  GLN A  16      -3.592  -1.171  -1.181  1.00  0.82           H  
ATOM    242 2HG  GLN A  16      -4.105  -2.163   0.202  1.00  0.82           H  
ATOM    243 1HE2 GLN A  16      -0.724  -3.557   0.617  1.00  0.82           H  
ATOM    244 2HE2 GLN A  16      -2.320  -4.161   0.344  1.00  0.82           H  
ATOM    245  N   ASP A  17      -5.084  -4.681  -4.041  1.00  0.81           N  
ATOM    246  CA  ASP A  17      -5.684  -5.902  -4.590  1.00  0.81           C  
ATOM    247  C   ASP A  17      -6.124  -5.798  -6.038  1.00  0.81           C  
ATOM    248  O   ASP A  17      -6.140  -6.802  -6.751  1.00  0.81           O  
ATOM    249  CB  ASP A  17      -6.869  -6.381  -3.755  1.00  0.81           C  
ATOM    250  CG  ASP A  17      -7.406  -7.732  -4.270  1.00  0.81           C  
ATOM    251  OD1 ASP A  17      -6.651  -8.683  -4.430  1.00  0.81           O  
ATOM    252  OD2 ASP A  17      -8.587  -7.833  -4.530  1.00  0.81           O  
ATOM    253  H   ASP A  17      -5.658  -3.840  -3.999  1.00  0.81           H  
ATOM    254  HA  ASP A  17      -4.928  -6.685  -4.545  1.00  0.81           H  
ATOM    255 1HB  ASP A  17      -6.572  -6.481  -2.712  1.00  0.81           H  
ATOM    256 2HB  ASP A  17      -7.671  -5.639  -3.809  1.00  0.81           H  
ATOM    257  N   GLY A  18      -6.508  -4.604  -6.459  1.00  0.79           N  
ATOM    258  CA  GLY A  18      -7.030  -4.388  -7.790  1.00  0.79           C  
ATOM    259  C   GLY A  18      -8.513  -4.705  -7.856  1.00  0.79           C  
ATOM    260  O   GLY A  18      -9.135  -5.041  -6.850  1.00  0.79           O  
ATOM    261  H   GLY A  18      -6.462  -3.813  -5.834  1.00  0.79           H  
ATOM    262 1HA  GLY A  18      -6.859  -3.355  -8.076  1.00  0.79           H  
ATOM    263 2HA  GLY A  18      -6.493  -5.007  -8.507  1.00  0.79           H  
ATOM    264  N   PHE A  19      -9.077  -4.574  -9.046  1.00  0.76           N  
ATOM    265  CA  PHE A  19     -10.489  -4.837  -9.273  1.00  0.76           C  
ATOM    266  C   PHE A  19     -10.746  -5.954 -10.268  1.00  0.76           C  
ATOM    267  O   PHE A  19     -10.278  -5.924 -11.406  1.00  0.76           O  
ATOM    268  CB  PHE A  19     -11.171  -3.573  -9.774  1.00  0.76           C  
ATOM    269  CG  PHE A  19     -11.221  -2.513  -8.790  1.00  0.76           C  
ATOM    270  CD1 PHE A  19     -10.171  -1.653  -8.606  1.00  0.76           C  
ATOM    271  CD2 PHE A  19     -12.333  -2.365  -8.036  1.00  0.76           C  
ATOM    272  CE1 PHE A  19     -10.259  -0.661  -7.661  1.00  0.76           C  
ATOM    273  CE2 PHE A  19     -12.411  -1.395  -7.114  1.00  0.76           C  
ATOM    274  CZ  PHE A  19     -11.368  -0.531  -6.919  1.00  0.76           C  
ATOM    275  H   PHE A  19      -8.483  -4.255  -9.802  1.00  0.76           H  
ATOM    276  HA  PHE A  19     -10.943  -5.129  -8.323  1.00  0.76           H  
ATOM    277 1HB  PHE A  19     -10.653  -3.197 -10.644  1.00  0.76           H  
ATOM    278 2HB  PHE A  19     -12.193  -3.809 -10.077  1.00  0.76           H  
ATOM    279  HD1 PHE A  19      -9.272  -1.769  -9.214  1.00  0.76           H  
ATOM    280  HD2 PHE A  19     -13.168  -3.046  -8.188  1.00  0.76           H  
ATOM    281  HE1 PHE A  19      -9.444   0.019  -7.503  1.00  0.76           H  
ATOM    282  HE2 PHE A  19     -13.295  -1.311  -6.543  1.00  0.76           H  
ATOM    283  HZ  PHE A  19     -11.423   0.259  -6.176  1.00  0.76           H  
ATOM    284  N   ASN A  20     -11.516  -6.937  -9.863  1.00  0.73           N  
ATOM    285  CA  ASN A  20     -11.860  -8.025 -10.754  1.00  0.73           C  
ATOM    286  C   ASN A  20     -12.561  -7.448 -11.942  1.00  0.73           C  
ATOM    287  O   ASN A  20     -13.685  -7.032 -11.683  1.00  0.73           O  
ATOM    288  CB  ASN A  20     -12.785  -9.035 -10.095  1.00  0.73           C  
ATOM    289  CG  ASN A  20     -13.047 -10.301 -10.954  1.00  0.73           C  
ATOM    290  OD1 ASN A  20     -13.734 -10.252 -12.011  1.00  0.73           O  
ATOM    291  ND2 ASN A  20     -12.513 -11.415 -10.518  1.00  0.73           N  
ATOM    292  H   ASN A  20     -11.905  -6.928  -8.918  1.00  0.73           H  
ATOM    293  HA  ASN A  20     -10.955  -8.516 -11.112  1.00  0.73           H  
ATOM    294 1HB  ASN A  20     -12.350  -9.342  -9.141  1.00  0.73           H  
ATOM    295 2HB  ASN A  20     -13.738  -8.554  -9.867  1.00  0.73           H  
ATOM    296 1HD2 ASN A  20     -12.640 -12.267 -11.027  1.00  0.73           H  
ATOM    297 2HD2 ASN A  20     -11.976 -11.412  -9.676  1.00  0.73           H  
ATOM    298  N   GLU A  21     -12.379  -8.196 -13.024  1.00  0.71           N  
ATOM    299  CA  GLU A  21     -12.617  -7.585 -14.311  1.00  0.71           C  
ATOM    300  C   GLU A  21     -14.081  -7.142 -14.338  1.00  0.71           C  
ATOM    301  O   GLU A  21     -14.432  -6.124 -14.937  1.00  0.71           O  
ATOM    302  CB  GLU A  21     -12.377  -8.589 -15.440  1.00  0.71           C  
ATOM    303  CG  GLU A  21     -12.488  -8.024 -16.849  1.00  0.71           C  
ATOM    304  CD  GLU A  21     -12.298  -9.061 -17.929  1.00  0.71           C  
ATOM    305  OE1 GLU A  21     -12.126 -10.213 -17.607  1.00  0.71           O  
ATOM    306  OE2 GLU A  21     -12.316  -8.690 -19.082  1.00  0.71           O  
ATOM    307  H   GLU A  21     -12.900  -9.056 -12.966  1.00  0.71           H  
ATOM    308  HA  GLU A  21     -11.973  -6.718 -14.422  1.00  0.71           H  
ATOM    309 1HB  GLU A  21     -11.384  -9.021 -15.330  1.00  0.71           H  
ATOM    310 2HB  GLU A  21     -13.094  -9.405 -15.350  1.00  0.71           H  
ATOM    311 1HG  GLU A  21     -13.457  -7.544 -16.970  1.00  0.71           H  
ATOM    312 2HG  GLU A  21     -11.724  -7.279 -16.981  1.00  0.71           H  
ATOM    313  N   MET A  22     -14.946  -7.954 -13.706  1.00  0.70           N  
ATOM    314  CA  MET A  22     -16.369  -7.687 -13.726  1.00  0.70           C  
ATOM    315  C   MET A  22     -16.737  -6.461 -12.895  1.00  0.70           C  
ATOM    316  O   MET A  22     -17.590  -5.683 -13.305  1.00  0.70           O  
ATOM    317  CB  MET A  22     -17.109  -8.906 -13.201  1.00  0.70           C  
ATOM    318  CG  MET A  22     -16.962 -10.136 -14.088  1.00  0.70           C  
ATOM    319  SD  MET A  22     -17.564  -9.881 -15.766  1.00  0.70           S  
ATOM    320  CE  MET A  22     -16.034  -9.515 -16.619  1.00  0.70           C  
ATOM    321  H   MET A  22     -14.585  -8.754 -13.184  1.00  0.70           H  
ATOM    322  HA  MET A  22     -16.670  -7.499 -14.757  1.00  0.70           H  
ATOM    323 1HB  MET A  22     -16.726  -9.161 -12.211  1.00  0.70           H  
ATOM    324 2HB  MET A  22     -18.168  -8.677 -13.097  1.00  0.70           H  
ATOM    325 1HG  MET A  22     -15.905 -10.411 -14.139  1.00  0.70           H  
ATOM    326 2HG  MET A  22     -17.509 -10.971 -13.648  1.00  0.70           H  
ATOM    327 1HE  MET A  22     -16.238  -9.349 -17.674  1.00  0.70           H  
ATOM    328 2HE  MET A  22     -15.592  -8.623 -16.200  1.00  0.70           H  
ATOM    329 3HE  MET A  22     -15.338 -10.350 -16.515  1.00  0.70           H  
ATOM    330  N   ALA A  23     -16.087  -6.263 -11.741  1.00  0.70           N  
ATOM    331  CA  ALA A  23     -16.370  -5.099 -10.895  1.00  0.70           C  
ATOM    332  C   ALA A  23     -16.012  -3.844 -11.656  1.00  0.70           C  
ATOM    333  O   ALA A  23     -16.700  -2.825 -11.598  1.00  0.70           O  
ATOM    334  CB  ALA A  23     -15.585  -5.156  -9.598  1.00  0.70           C  
ATOM    335  H   ALA A  23     -15.363  -6.919 -11.459  1.00  0.70           H  
ATOM    336  HA  ALA A  23     -17.438  -5.082 -10.674  1.00  0.70           H  
ATOM    337 1HB  ALA A  23     -15.814  -4.284  -8.989  1.00  0.70           H  
ATOM    338 2HB  ALA A  23     -15.849  -6.059  -9.047  1.00  0.70           H  
ATOM    339 3HB  ALA A  23     -14.515  -5.173  -9.815  1.00  0.70           H  
ATOM    340  N   TYR A  24     -14.914  -3.935 -12.399  1.00  0.69           N  
ATOM    341  CA  TYR A  24     -14.454  -2.815 -13.212  1.00  0.69           C  
ATOM    342  C   TYR A  24     -15.542  -2.429 -14.189  1.00  0.69           C  
ATOM    343  O   TYR A  24     -15.916  -1.252 -14.295  1.00  0.69           O  
ATOM    344  CB  TYR A  24     -13.193  -3.174 -13.973  1.00  0.69           C  
ATOM    345  CG  TYR A  24     -12.699  -2.130 -14.925  1.00  0.69           C  
ATOM    346  CD1 TYR A  24     -11.894  -1.070 -14.508  1.00  0.69           C  
ATOM    347  CD2 TYR A  24     -13.061  -2.247 -16.250  1.00  0.69           C  
ATOM    348  CE1 TYR A  24     -11.446  -0.153 -15.448  1.00  0.69           C  
ATOM    349  CE2 TYR A  24     -12.619  -1.344 -17.169  1.00  0.69           C  
ATOM    350  CZ  TYR A  24     -11.816  -0.312 -16.785  1.00  0.69           C  
ATOM    351  OH  TYR A  24     -11.367   0.551 -17.733  1.00  0.69           O  
ATOM    352  H   TYR A  24     -14.415  -4.829 -12.391  1.00  0.69           H  
ATOM    353  HA  TYR A  24     -14.261  -1.966 -12.564  1.00  0.69           H  
ATOM    354 1HB  TYR A  24     -12.398  -3.384 -13.255  1.00  0.69           H  
ATOM    355 2HB  TYR A  24     -13.352  -4.067 -14.535  1.00  0.69           H  
ATOM    356  HD1 TYR A  24     -11.607  -0.968 -13.459  1.00  0.69           H  
ATOM    357  HD2 TYR A  24     -13.689  -3.077 -16.567  1.00  0.69           H  
ATOM    358  HE1 TYR A  24     -10.811   0.675 -15.147  1.00  0.69           H  
ATOM    359  HE2 TYR A  24     -12.898  -1.456 -18.216  1.00  0.69           H  
ATOM    360  HH  TYR A  24     -11.656   0.253 -18.599  1.00  0.69           H  
ATOM    361  N   GLN A  25     -16.048  -3.444 -14.903  1.00  0.69           N  
ATOM    362  CA  GLN A  25     -17.086  -3.241 -15.891  1.00  0.69           C  
ATOM    363  C   GLN A  25     -18.364  -2.728 -15.237  1.00  0.69           C  
ATOM    364  O   GLN A  25     -19.029  -1.854 -15.795  1.00  0.69           O  
ATOM    365  CB  GLN A  25     -17.359  -4.547 -16.649  1.00  0.69           C  
ATOM    366  CG  GLN A  25     -16.222  -4.983 -17.559  1.00  0.69           C  
ATOM    367  CD  GLN A  25     -16.494  -6.311 -18.245  1.00  0.69           C  
ATOM    368  OE1 GLN A  25     -17.575  -6.897 -18.113  1.00  0.69           O  
ATOM    369  NE2 GLN A  25     -15.505  -6.804 -18.980  1.00  0.69           N  
ATOM    370  H   GLN A  25     -15.673  -4.386 -14.765  1.00  0.69           H  
ATOM    371  HA  GLN A  25     -16.742  -2.493 -16.602  1.00  0.69           H  
ATOM    372 1HB  GLN A  25     -17.538  -5.348 -15.931  1.00  0.69           H  
ATOM    373 2HB  GLN A  25     -18.259  -4.439 -17.249  1.00  0.69           H  
ATOM    374 1HG  GLN A  25     -16.080  -4.225 -18.326  1.00  0.69           H  
ATOM    375 2HG  GLN A  25     -15.315  -5.082 -16.970  1.00  0.69           H  
ATOM    376 1HE2 GLN A  25     -15.611  -7.682 -19.449  1.00  0.69           H  
ATOM    377 2HE2 GLN A  25     -14.636  -6.312 -19.056  1.00  0.69           H  
ATOM    378  N   MET A  26     -18.696  -3.227 -14.037  1.00  0.69           N  
ATOM    379  CA  MET A  26     -19.893  -2.753 -13.356  1.00  0.69           C  
ATOM    380  C   MET A  26     -19.773  -1.274 -13.031  1.00  0.69           C  
ATOM    381  O   MET A  26     -20.716  -0.521 -13.259  1.00  0.69           O  
ATOM    382  CB  MET A  26     -20.182  -3.544 -12.083  1.00  0.69           C  
ATOM    383  CG  MET A  26     -20.620  -4.979 -12.289  1.00  0.69           C  
ATOM    384  SD  MET A  26     -20.836  -5.827 -10.734  1.00  0.69           S  
ATOM    385  CE  MET A  26     -22.390  -5.074 -10.232  1.00  0.69           C  
ATOM    386  H   MET A  26     -18.132  -3.963 -13.619  1.00  0.69           H  
ATOM    387  HA  MET A  26     -20.739  -2.877 -14.028  1.00  0.69           H  
ATOM    388 1HB  MET A  26     -19.285  -3.561 -11.469  1.00  0.69           H  
ATOM    389 2HB  MET A  26     -20.955  -3.036 -11.509  1.00  0.69           H  
ATOM    390 1HG  MET A  26     -21.572  -4.987 -12.818  1.00  0.69           H  
ATOM    391 2HG  MET A  26     -19.908  -5.518 -12.886  1.00  0.69           H  
ATOM    392 1HE  MET A  26     -22.690  -5.462  -9.259  1.00  0.69           H  
ATOM    393 2HE  MET A  26     -22.278  -3.995 -10.180  1.00  0.69           H  
ATOM    394 3HE  MET A  26     -23.159  -5.311 -10.969  1.00  0.69           H  
ATOM    395  N   VAL A  27     -18.608  -0.819 -12.569  1.00  0.68           N  
ATOM    396  CA  VAL A  27     -18.477   0.605 -12.278  1.00  0.68           C  
ATOM    397  C   VAL A  27     -18.636   1.416 -13.556  1.00  0.68           C  
ATOM    398  O   VAL A  27     -19.373   2.408 -13.593  1.00  0.68           O  
ATOM    399  CB  VAL A  27     -17.117   0.945 -11.638  1.00  0.68           C  
ATOM    400  CG1 VAL A  27     -16.961   2.464 -11.559  1.00  0.68           C  
ATOM    401  CG2 VAL A  27     -17.025   0.355 -10.251  1.00  0.68           C  
ATOM    402  H   VAL A  27     -17.835  -1.464 -12.392  1.00  0.68           H  
ATOM    403  HA  VAL A  27     -19.265   0.888 -11.581  1.00  0.68           H  
ATOM    404  HB  VAL A  27     -16.318   0.546 -12.257  1.00  0.68           H  
ATOM    405 1HG1 VAL A  27     -16.003   2.714 -11.112  1.00  0.68           H  
ATOM    406 2HG1 VAL A  27     -17.011   2.878 -12.561  1.00  0.68           H  
ATOM    407 3HG1 VAL A  27     -17.760   2.875 -10.959  1.00  0.68           H  
ATOM    408 1HG2 VAL A  27     -16.062   0.605  -9.817  1.00  0.68           H  
ATOM    409 2HG2 VAL A  27     -17.821   0.756  -9.629  1.00  0.68           H  
ATOM    410 3HG2 VAL A  27     -17.116  -0.712 -10.327  1.00  0.68           H  
ATOM    411  N   ALA A  28     -17.976   0.978 -14.631  1.00  0.68           N  
ATOM    412  CA  ALA A  28     -18.078   1.683 -15.900  1.00  0.68           C  
ATOM    413  C   ALA A  28     -19.537   1.732 -16.387  1.00  0.68           C  
ATOM    414  O   ALA A  28     -20.006   2.760 -16.899  1.00  0.68           O  
ATOM    415  CB  ALA A  28     -17.191   0.995 -16.929  1.00  0.68           C  
ATOM    416  H   ALA A  28     -17.382   0.148 -14.557  1.00  0.68           H  
ATOM    417  HA  ALA A  28     -17.735   2.707 -15.749  1.00  0.68           H  
ATOM    418 1HB  ALA A  28     -17.244   1.532 -17.873  1.00  0.68           H  
ATOM    419 2HB  ALA A  28     -16.160   0.984 -16.568  1.00  0.68           H  
ATOM    420 3HB  ALA A  28     -17.534  -0.028 -17.071  1.00  0.68           H  
ATOM    421  N   HIS A  29     -20.265   0.624 -16.193  1.00  0.69           N  
ATOM    422  CA  HIS A  29     -21.659   0.493 -16.600  1.00  0.69           C  
ATOM    423  C   HIS A  29     -22.537   1.453 -15.819  1.00  0.69           C  
ATOM    424  O   HIS A  29     -23.329   2.181 -16.406  1.00  0.69           O  
ATOM    425  CB  HIS A  29     -22.140  -0.950 -16.418  1.00  0.69           C  
ATOM    426  CG  HIS A  29     -23.534  -1.228 -16.882  1.00  0.69           C  
ATOM    427  ND1 HIS A  29     -23.881  -1.265 -18.222  1.00  0.69           N  
ATOM    428  CD2 HIS A  29     -24.659  -1.512 -16.195  1.00  0.69           C  
ATOM    429  CE1 HIS A  29     -25.166  -1.553 -18.331  1.00  0.69           C  
ATOM    430  NE2 HIS A  29     -25.659  -1.713 -17.121  1.00  0.69           N  
ATOM    431  H   HIS A  29     -19.818  -0.190 -15.774  1.00  0.69           H  
ATOM    432  HA  HIS A  29     -21.751   0.743 -17.655  1.00  0.69           H  
ATOM    433 1HB  HIS A  29     -21.463  -1.621 -16.945  1.00  0.69           H  
ATOM    434 2HB  HIS A  29     -22.086  -1.209 -15.365  1.00  0.69           H  
ATOM    435  HD2 HIS A  29     -24.753  -1.576 -15.110  1.00  0.69           H  
ATOM    436  HE1 HIS A  29     -25.723  -1.648 -19.263  1.00  0.69           H  
ATOM    437  HE2 HIS A  29     -26.618  -1.943 -16.900  1.00  0.69           H  
ATOM    438  N   VAL A  30     -22.393   1.465 -14.501  1.00  0.69           N  
ATOM    439  CA  VAL A  30     -23.189   2.326 -13.636  1.00  0.69           C  
ATOM    440  C   VAL A  30     -22.985   3.799 -13.948  1.00  0.69           C  
ATOM    441  O   VAL A  30     -23.954   4.563 -14.037  1.00  0.69           O  
ATOM    442  CB  VAL A  30     -22.818   2.036 -12.183  1.00  0.69           C  
ATOM    443  CG1 VAL A  30     -23.417   3.052 -11.247  1.00  0.69           C  
ATOM    444  CG2 VAL A  30     -23.321   0.644 -11.830  1.00  0.69           C  
ATOM    445  H   VAL A  30     -21.711   0.837 -14.075  1.00  0.69           H  
ATOM    446  HA  VAL A  30     -24.237   2.080 -13.783  1.00  0.69           H  
ATOM    447  HB  VAL A  30     -21.728   2.076 -12.087  1.00  0.69           H  
ATOM    448 1HG1 VAL A  30     -23.110   2.807 -10.247  1.00  0.69           H  
ATOM    449 2HG1 VAL A  30     -23.049   4.045 -11.504  1.00  0.69           H  
ATOM    450 3HG1 VAL A  30     -24.504   3.036 -11.318  1.00  0.69           H  
ATOM    451 1HG2 VAL A  30     -23.026   0.409 -10.826  1.00  0.69           H  
ATOM    452 2HG2 VAL A  30     -24.407   0.616 -11.920  1.00  0.69           H  
ATOM    453 3HG2 VAL A  30     -22.897  -0.085 -12.499  1.00  0.69           H  
ATOM    454  N   LEU A  31     -21.734   4.207 -14.146  1.00  0.68           N  
ATOM    455  CA  LEU A  31     -21.467   5.596 -14.476  1.00  0.68           C  
ATOM    456  C   LEU A  31     -22.115   5.935 -15.830  1.00  0.68           C  
ATOM    457  O   LEU A  31     -22.712   7.011 -15.988  1.00  0.68           O  
ATOM    458  CB  LEU A  31     -19.954   5.819 -14.490  1.00  0.68           C  
ATOM    459  CG  LEU A  31     -19.259   5.701 -13.097  1.00  0.68           C  
ATOM    460  CD1 LEU A  31     -17.748   5.744 -13.251  1.00  0.68           C  
ATOM    461  CD2 LEU A  31     -19.716   6.825 -12.222  1.00  0.68           C  
ATOM    462  H   LEU A  31     -20.958   3.547 -14.053  1.00  0.68           H  
ATOM    463  HA  LEU A  31     -21.911   6.230 -13.710  1.00  0.68           H  
ATOM    464 1HB  LEU A  31     -19.500   5.079 -15.154  1.00  0.68           H  
ATOM    465 2HB  LEU A  31     -19.751   6.815 -14.884  1.00  0.68           H  
ATOM    466  HG  LEU A  31     -19.528   4.747 -12.640  1.00  0.68           H  
ATOM    467 1HD1 LEU A  31     -17.276   5.651 -12.271  1.00  0.68           H  
ATOM    468 2HD1 LEU A  31     -17.423   4.922 -13.891  1.00  0.68           H  
ATOM    469 3HD1 LEU A  31     -17.477   6.684 -13.690  1.00  0.68           H  
ATOM    470 1HD2 LEU A  31     -19.240   6.737 -11.253  1.00  0.68           H  
ATOM    471 2HD2 LEU A  31     -19.442   7.776 -12.680  1.00  0.68           H  
ATOM    472 3HD2 LEU A  31     -20.800   6.775 -12.101  1.00  0.68           H  
ATOM    473  N   THR A  32     -22.064   4.974 -16.775  1.00  0.67           N  
ATOM    474  CA  THR A  32     -22.682   5.111 -18.091  1.00  0.67           C  
ATOM    475  C   THR A  32     -24.207   5.195 -17.981  1.00  0.67           C  
ATOM    476  O   THR A  32     -24.837   5.987 -18.684  1.00  0.67           O  
ATOM    477  CB  THR A  32     -22.307   3.951 -19.033  1.00  0.67           C  
ATOM    478  OG1 THR A  32     -20.881   3.921 -19.221  1.00  0.67           O  
ATOM    479  CG2 THR A  32     -23.004   4.150 -20.370  1.00  0.67           C  
ATOM    480  H   THR A  32     -21.540   4.116 -16.595  1.00  0.67           H  
ATOM    481  HA  THR A  32     -22.324   6.035 -18.542  1.00  0.67           H  
ATOM    482  HB  THR A  32     -22.625   3.011 -18.607  1.00  0.67           H  
ATOM    483  HG1 THR A  32     -20.455   3.644 -18.372  1.00  0.67           H  
ATOM    484 1HG2 THR A  32     -22.744   3.332 -21.039  1.00  0.67           H  
ATOM    485 2HG2 THR A  32     -24.084   4.166 -20.214  1.00  0.67           H  
ATOM    486 3HG2 THR A  32     -22.687   5.096 -20.808  1.00  0.67           H  
ATOM    487  N   LEU A  33     -24.815   4.371 -17.118  1.00  0.66           N  
ATOM    488  CA  LEU A  33     -26.261   4.424 -16.951  1.00  0.66           C  
ATOM    489  C   LEU A  33     -26.648   5.790 -16.421  1.00  0.66           C  
ATOM    490  O   LEU A  33     -27.618   6.388 -16.880  1.00  0.66           O  
ATOM    491  CB  LEU A  33     -26.754   3.365 -15.961  1.00  0.66           C  
ATOM    492  CG  LEU A  33     -26.673   1.908 -16.393  1.00  0.66           C  
ATOM    493  CD1 LEU A  33     -27.055   1.039 -15.200  1.00  0.66           C  
ATOM    494  CD2 LEU A  33     -27.587   1.681 -17.575  1.00  0.66           C  
ATOM    495  H   LEU A  33     -24.262   3.704 -16.589  1.00  0.66           H  
ATOM    496  HA  LEU A  33     -26.735   4.269 -17.918  1.00  0.66           H  
ATOM    497 1HB  LEU A  33     -26.165   3.459 -15.049  1.00  0.66           H  
ATOM    498 2HB  LEU A  33     -27.791   3.580 -15.716  1.00  0.66           H  
ATOM    499  HG  LEU A  33     -25.661   1.659 -16.682  1.00  0.66           H  
ATOM    500 1HD1 LEU A  33     -27.009  -0.002 -15.469  1.00  0.66           H  
ATOM    501 2HD1 LEU A  33     -26.370   1.229 -14.380  1.00  0.66           H  
ATOM    502 3HD1 LEU A  33     -28.069   1.282 -14.891  1.00  0.66           H  
ATOM    503 1HD2 LEU A  33     -27.530   0.638 -17.881  1.00  0.66           H  
ATOM    504 2HD2 LEU A  33     -28.612   1.924 -17.295  1.00  0.66           H  
ATOM    505 3HD2 LEU A  33     -27.273   2.319 -18.400  1.00  0.66           H  
ATOM    506  N   GLY A  34     -25.851   6.321 -15.496  1.00  0.65           N  
ATOM    507  CA  GLY A  34     -26.102   7.641 -14.947  1.00  0.65           C  
ATOM    508  C   GLY A  34     -26.145   8.651 -16.089  1.00  0.65           C  
ATOM    509  O   GLY A  34     -27.109   9.403 -16.232  1.00  0.65           O  
ATOM    510  H   GLY A  34     -25.063   5.777 -15.136  1.00  0.65           H  
ATOM    511 1HA  GLY A  34     -27.046   7.644 -14.401  1.00  0.65           H  
ATOM    512 2HA  GLY A  34     -25.310   7.886 -14.246  1.00  0.65           H  
ATOM    513  N   TYR A  35     -25.096   8.644 -16.912  1.00  0.64           N  
ATOM    514  CA  TYR A  35     -24.952   9.527 -18.068  1.00  0.64           C  
ATOM    515  C   TYR A  35     -26.191   9.424 -18.966  1.00  0.64           C  
ATOM    516  O   TYR A  35     -26.814  10.438 -19.302  1.00  0.64           O  
ATOM    517  CB  TYR A  35     -23.672   9.087 -18.801  1.00  0.64           C  
ATOM    518  CG  TYR A  35     -23.217   9.731 -20.080  1.00  0.64           C  
ATOM    519  CD1 TYR A  35     -22.492  10.900 -20.062  1.00  0.64           C  
ATOM    520  CD2 TYR A  35     -23.479   9.093 -21.283  1.00  0.64           C  
ATOM    521  CE1 TYR A  35     -22.020  11.438 -21.250  1.00  0.64           C  
ATOM    522  CE2 TYR A  35     -23.013   9.627 -22.466  1.00  0.64           C  
ATOM    523  CZ  TYR A  35     -22.280  10.791 -22.454  1.00  0.64           C  
ATOM    524  OH  TYR A  35     -21.804  11.315 -23.639  1.00  0.64           O  
ATOM    525  H   TYR A  35     -24.338   7.989 -16.709  1.00  0.64           H  
ATOM    526  HA  TYR A  35     -24.855  10.556 -17.720  1.00  0.64           H  
ATOM    527 1HB  TYR A  35     -22.846   9.178 -18.090  1.00  0.64           H  
ATOM    528 2HB  TYR A  35     -23.752   8.048 -19.010  1.00  0.64           H  
ATOM    529  HD1 TYR A  35     -22.285  11.387 -19.118  1.00  0.64           H  
ATOM    530  HD2 TYR A  35     -24.047   8.161 -21.289  1.00  0.64           H  
ATOM    531  HE1 TYR A  35     -21.445  12.361 -21.241  1.00  0.64           H  
ATOM    532  HE2 TYR A  35     -23.215   9.120 -23.410  1.00  0.64           H  
ATOM    533  HH  TYR A  35     -22.085  10.759 -24.370  1.00  0.64           H  
ATOM    534  N   ALA A  36     -26.576   8.194 -19.321  1.00  0.63           N  
ATOM    535  CA  ALA A  36     -27.730   7.966 -20.183  1.00  0.63           C  
ATOM    536  C   ALA A  36     -29.026   8.510 -19.582  1.00  0.63           C  
ATOM    537  O   ALA A  36     -29.848   9.097 -20.296  1.00  0.63           O  
ATOM    538  CB  ALA A  36     -27.886   6.480 -20.438  1.00  0.63           C  
ATOM    539  H   ALA A  36     -26.033   7.393 -18.998  1.00  0.63           H  
ATOM    540  HA  ALA A  36     -27.550   8.481 -21.126  1.00  0.63           H  
ATOM    541 1HB  ALA A  36     -28.726   6.307 -21.106  1.00  0.63           H  
ATOM    542 2HB  ALA A  36     -26.971   6.094 -20.889  1.00  0.63           H  
ATOM    543 3HB  ALA A  36     -28.063   5.973 -19.489  1.00  0.63           H  
ATOM    544  N   VAL A  37     -29.201   8.353 -18.273  1.00  0.62           N  
ATOM    545  CA  VAL A  37     -30.396   8.849 -17.615  1.00  0.62           C  
ATOM    546  C   VAL A  37     -30.415  10.362 -17.576  1.00  0.62           C  
ATOM    547  O   VAL A  37     -31.461  10.973 -17.813  1.00  0.62           O  
ATOM    548  CB  VAL A  37     -30.554   8.300 -16.205  1.00  0.62           C  
ATOM    549  CG1 VAL A  37     -31.696   8.996 -15.558  1.00  0.62           C  
ATOM    550  CG2 VAL A  37     -30.833   6.807 -16.257  1.00  0.62           C  
ATOM    551  H   VAL A  37     -28.499   7.851 -17.724  1.00  0.62           H  
ATOM    552  HA  VAL A  37     -31.257   8.512 -18.191  1.00  0.62           H  
ATOM    553  HB  VAL A  37     -29.644   8.492 -15.629  1.00  0.62           H  
ATOM    554 1HG1 VAL A  37     -31.807   8.604 -14.583  1.00  0.62           H  
ATOM    555 2HG1 VAL A  37     -31.491  10.056 -15.518  1.00  0.62           H  
ATOM    556 3HG1 VAL A  37     -32.607   8.820 -16.128  1.00  0.62           H  
ATOM    557 1HG2 VAL A  37     -30.953   6.427 -15.245  1.00  0.62           H  
ATOM    558 2HG2 VAL A  37     -31.746   6.630 -16.826  1.00  0.62           H  
ATOM    559 3HG2 VAL A  37     -30.012   6.295 -16.738  1.00  0.62           H  
ATOM    560  N   MET A  38     -29.269  10.978 -17.278  1.00  0.62           N  
ATOM    561  CA  MET A  38     -29.213  12.429 -17.237  1.00  0.62           C  
ATOM    562  C   MET A  38     -29.542  12.982 -18.615  1.00  0.62           C  
ATOM    563  O   MET A  38     -30.234  13.990 -18.719  1.00  0.62           O  
ATOM    564  CB  MET A  38     -27.833  12.897 -16.794  1.00  0.62           C  
ATOM    565  CG  MET A  38     -27.468  12.608 -15.343  1.00  0.62           C  
ATOM    566  SD  MET A  38     -28.486  13.480 -14.159  1.00  0.62           S  
ATOM    567  CE  MET A  38     -27.991  12.611 -12.687  1.00  0.62           C  
ATOM    568  H   MET A  38     -28.436  10.426 -17.072  1.00  0.62           H  
ATOM    569  HA  MET A  38     -29.962  12.794 -16.535  1.00  0.62           H  
ATOM    570 1HB  MET A  38     -27.078  12.414 -17.418  1.00  0.62           H  
ATOM    571 2HB  MET A  38     -27.744  13.976 -16.952  1.00  0.62           H  
ATOM    572 1HG  MET A  38     -27.569  11.547 -15.153  1.00  0.62           H  
ATOM    573 2HG  MET A  38     -26.427  12.884 -15.175  1.00  0.62           H  
ATOM    574 1HE  MET A  38     -28.519  13.009 -11.839  1.00  0.62           H  
ATOM    575 2HE  MET A  38     -28.221  11.556 -12.793  1.00  0.62           H  
ATOM    576 3HE  MET A  38     -26.919  12.729 -12.537  1.00  0.62           H  
ATOM    577  N   LEU A  39     -29.122  12.274 -19.672  1.00  0.62           N  
ATOM    578  CA  LEU A  39     -29.419  12.688 -21.036  1.00  0.62           C  
ATOM    579  C   LEU A  39     -30.909  12.577 -21.315  1.00  0.62           C  
ATOM    580  O   LEU A  39     -31.521  13.496 -21.865  1.00  0.62           O  
ATOM    581  CB  LEU A  39     -28.635  11.858 -22.030  1.00  0.62           C  
ATOM    582  CG  LEU A  39     -28.841  12.222 -23.472  1.00  0.62           C  
ATOM    583  CD1 LEU A  39     -28.456  13.685 -23.680  1.00  0.62           C  
ATOM    584  CD2 LEU A  39     -27.989  11.317 -24.344  1.00  0.62           C  
ATOM    585  H   LEU A  39     -28.537  11.451 -19.523  1.00  0.62           H  
ATOM    586  HA  LEU A  39     -29.127  13.720 -21.150  1.00  0.62           H  
ATOM    587 1HB  LEU A  39     -27.621  11.937 -21.795  1.00  0.62           H  
ATOM    588 2HB  LEU A  39     -28.923  10.818 -21.912  1.00  0.62           H  
ATOM    589  HG  LEU A  39     -29.883  12.097 -23.725  1.00  0.62           H  
ATOM    590 1HD1 LEU A  39     -28.608  13.958 -24.722  1.00  0.62           H  
ATOM    591 2HD1 LEU A  39     -29.080  14.313 -23.049  1.00  0.62           H  
ATOM    592 3HD1 LEU A  39     -27.410  13.830 -23.417  1.00  0.62           H  
ATOM    593 1HD2 LEU A  39     -28.138  11.575 -25.392  1.00  0.62           H  
ATOM    594 2HD2 LEU A  39     -26.939  11.444 -24.084  1.00  0.62           H  
ATOM    595 3HD2 LEU A  39     -28.281  10.279 -24.179  1.00  0.62           H  
ATOM    596  N   ALA A  40     -31.518  11.457 -20.916  1.00  0.62           N  
ATOM    597  CA  ALA A  40     -32.951  11.300 -21.116  1.00  0.62           C  
ATOM    598  C   ALA A  40     -33.672  12.438 -20.403  1.00  0.62           C  
ATOM    599  O   ALA A  40     -34.632  13.018 -20.928  1.00  0.62           O  
ATOM    600  CB  ALA A  40     -33.405   9.958 -20.579  1.00  0.62           C  
ATOM    601  H   ALA A  40     -30.976  10.703 -20.489  1.00  0.62           H  
ATOM    602  HA  ALA A  40     -33.166  11.363 -22.180  1.00  0.62           H  
ATOM    603 1HB  ALA A  40     -34.476   9.845 -20.733  1.00  0.62           H  
ATOM    604 2HB  ALA A  40     -32.873   9.162 -21.100  1.00  0.62           H  
ATOM    605 3HB  ALA A  40     -33.183   9.902 -19.513  1.00  0.62           H  
ATOM    606  N   GLY A  41     -33.149  12.786 -19.227  1.00  0.63           N  
ATOM    607  CA  GLY A  41     -33.626  13.884 -18.424  1.00  0.63           C  
ATOM    608  C   GLY A  41     -33.491  15.181 -19.210  1.00  0.63           C  
ATOM    609  O   GLY A  41     -34.450  15.925 -19.354  1.00  0.63           O  
ATOM    610  H   GLY A  41     -32.376  12.236 -18.854  1.00  0.63           H  
ATOM    611 1HA  GLY A  41     -34.665  13.718 -18.140  1.00  0.63           H  
ATOM    612 2HA  GLY A  41     -33.035  13.928 -17.512  1.00  0.63           H  
ATOM    613  N   LEU A  42     -32.338  15.439 -19.808  1.00  0.65           N  
ATOM    614  CA  LEU A  42     -32.179  16.685 -20.541  1.00  0.65           C  
ATOM    615  C   LEU A  42     -33.222  16.812 -21.626  1.00  0.65           C  
ATOM    616  O   LEU A  42     -33.840  17.869 -21.777  1.00  0.65           O  
ATOM    617  CB  LEU A  42     -30.786  16.727 -21.188  1.00  0.65           C  
ATOM    618  CG  LEU A  42     -29.672  16.920 -20.237  1.00  0.65           C  
ATOM    619  CD1 LEU A  42     -28.296  16.701 -20.892  1.00  0.65           C  
ATOM    620  CD2 LEU A  42     -29.792  18.277 -19.781  1.00  0.65           C  
ATOM    621  H   LEU A  42     -31.556  14.800 -19.691  1.00  0.65           H  
ATOM    622  HA  LEU A  42     -32.290  17.516 -19.848  1.00  0.65           H  
ATOM    623 1HB  LEU A  42     -30.619  15.798 -21.717  1.00  0.65           H  
ATOM    624 2HB  LEU A  42     -30.762  17.541 -21.908  1.00  0.65           H  
ATOM    625  HG  LEU A  42     -29.775  16.240 -19.412  1.00  0.65           H  
ATOM    626 1HD1 LEU A  42     -27.530  16.874 -20.161  1.00  0.65           H  
ATOM    627 2HD1 LEU A  42     -28.205  15.698 -21.252  1.00  0.65           H  
ATOM    628 3HD1 LEU A  42     -28.176  17.389 -21.722  1.00  0.65           H  
ATOM    629 1HD2 LEU A  42     -29.040  18.479 -19.071  1.00  0.65           H  
ATOM    630 2HD2 LEU A  42     -29.683  18.932 -20.633  1.00  0.65           H  
ATOM    631 3HD2 LEU A  42     -30.751  18.427 -19.338  1.00  0.65           H  
ATOM    632  N   PHE A  43     -33.493  15.725 -22.336  1.00  0.69           N  
ATOM    633  CA  PHE A  43     -34.488  15.820 -23.384  1.00  0.69           C  
ATOM    634  C   PHE A  43     -35.883  16.094 -22.820  1.00  0.69           C  
ATOM    635  O   PHE A  43     -36.620  16.923 -23.360  1.00  0.69           O  
ATOM    636  CB  PHE A  43     -34.500  14.545 -24.210  1.00  0.69           C  
ATOM    637  CG  PHE A  43     -33.306  14.405 -25.128  1.00  0.69           C  
ATOM    638  CD1 PHE A  43     -32.460  13.305 -25.045  1.00  0.69           C  
ATOM    639  CD2 PHE A  43     -33.027  15.379 -26.073  1.00  0.69           C  
ATOM    640  CE1 PHE A  43     -31.377  13.183 -25.895  1.00  0.69           C  
ATOM    641  CE2 PHE A  43     -31.938  15.258 -26.918  1.00  0.69           C  
ATOM    642  CZ  PHE A  43     -31.115  14.156 -26.828  1.00  0.69           C  
ATOM    643  H   PHE A  43     -32.974  14.861 -22.162  1.00  0.69           H  
ATOM    644  HA  PHE A  43     -34.216  16.650 -24.036  1.00  0.69           H  
ATOM    645 1HB  PHE A  43     -34.512  13.685 -23.535  1.00  0.69           H  
ATOM    646 2HB  PHE A  43     -35.405  14.506 -24.810  1.00  0.69           H  
ATOM    647  HD1 PHE A  43     -32.662  12.534 -24.302  1.00  0.69           H  
ATOM    648  HD2 PHE A  43     -33.680  16.250 -26.146  1.00  0.69           H  
ATOM    649  HE1 PHE A  43     -30.729  12.315 -25.828  1.00  0.69           H  
ATOM    650  HE2 PHE A  43     -31.732  16.033 -27.657  1.00  0.69           H  
ATOM    651  HZ  PHE A  43     -30.259  14.056 -27.494  1.00  0.69           H  
ATOM    652  N   TYR A  44     -36.238  15.451 -21.702  1.00  0.73           N  
ATOM    653  CA  TYR A  44     -37.562  15.662 -21.116  1.00  0.73           C  
ATOM    654  C   TYR A  44     -37.783  17.128 -20.791  1.00  0.73           C  
ATOM    655  O   TYR A  44     -38.781  17.734 -21.188  1.00  0.73           O  
ATOM    656  CB  TYR A  44     -37.733  14.858 -19.819  1.00  0.73           C  
ATOM    657  CG  TYR A  44     -39.096  15.037 -19.137  1.00  0.73           C  
ATOM    658  CD1 TYR A  44     -40.178  14.305 -19.583  1.00  0.73           C  
ATOM    659  CD2 TYR A  44     -39.265  15.931 -18.084  1.00  0.73           C  
ATOM    660  CE1 TYR A  44     -41.409  14.450 -18.981  1.00  0.73           C  
ATOM    661  CE2 TYR A  44     -40.494  16.078 -17.484  1.00  0.73           C  
ATOM    662  CZ  TYR A  44     -41.566  15.335 -17.930  1.00  0.73           C  
ATOM    663  OH  TYR A  44     -42.802  15.466 -17.345  1.00  0.73           O  
ATOM    664  H   TYR A  44     -35.595  14.778 -21.278  1.00  0.73           H  
ATOM    665  HA  TYR A  44     -38.316  15.356 -21.839  1.00  0.73           H  
ATOM    666 1HB  TYR A  44     -37.593  13.797 -20.034  1.00  0.73           H  
ATOM    667 2HB  TYR A  44     -36.959  15.138 -19.113  1.00  0.73           H  
ATOM    668  HD1 TYR A  44     -40.056  13.606 -20.410  1.00  0.73           H  
ATOM    669  HD2 TYR A  44     -38.441  16.513 -17.733  1.00  0.73           H  
ATOM    670  HE1 TYR A  44     -42.258  13.865 -19.336  1.00  0.73           H  
ATOM    671  HE2 TYR A  44     -40.617  16.781 -16.658  1.00  0.73           H  
ATOM    672  HH  TYR A  44     -42.760  16.114 -16.634  1.00  0.73           H  
ATOM    673  N   PHE A  45     -36.838  17.710 -20.067  1.00  0.79           N  
ATOM    674  CA  PHE A  45     -37.022  19.078 -19.613  1.00  0.79           C  
ATOM    675  C   PHE A  45     -37.077  20.053 -20.769  1.00  0.79           C  
ATOM    676  O   PHE A  45     -37.926  20.957 -20.766  1.00  0.79           O  
ATOM    677  CB  PHE A  45     -35.929  19.439 -18.650  1.00  0.79           C  
ATOM    678  CG  PHE A  45     -36.129  18.793 -17.342  1.00  0.79           C  
ATOM    679  CD1 PHE A  45     -36.014  17.458 -17.262  1.00  0.79           C  
ATOM    680  CD2 PHE A  45     -36.368  19.485 -16.214  1.00  0.79           C  
ATOM    681  CE1 PHE A  45     -36.094  16.770 -16.121  1.00  0.79           C  
ATOM    682  CE2 PHE A  45     -36.462  18.810 -15.024  1.00  0.79           C  
ATOM    683  CZ  PHE A  45     -36.303  17.430 -14.998  1.00  0.79           C  
ATOM    684  H   PHE A  45     -36.005  17.173 -19.810  1.00  0.79           H  
ATOM    685  HA  PHE A  45     -37.962  19.123 -19.071  1.00  0.79           H  
ATOM    686 1HB  PHE A  45     -34.969  19.112 -19.055  1.00  0.79           H  
ATOM    687 2HB  PHE A  45     -35.898  20.514 -18.508  1.00  0.79           H  
ATOM    688  HD1 PHE A  45     -35.858  16.956 -18.143  1.00  0.79           H  
ATOM    689  HD2 PHE A  45     -36.467  20.570 -16.254  1.00  0.79           H  
ATOM    690  HE1 PHE A  45     -35.974  15.684 -16.120  1.00  0.79           H  
ATOM    691  HE2 PHE A  45     -36.640  19.365 -14.103  1.00  0.79           H  
ATOM    692  HZ  PHE A  45     -36.344  16.875 -14.087  1.00  0.79           H  
ATOM    693  N   VAL A  46     -36.237  19.844 -21.784  1.00  0.86           N  
ATOM    694  CA  VAL A  46     -36.252  20.717 -22.940  1.00  0.86           C  
ATOM    695  C   VAL A  46     -37.616  20.668 -23.612  1.00  0.86           C  
ATOM    696  O   VAL A  46     -38.162  21.699 -23.992  1.00  0.86           O  
ATOM    697  CB  VAL A  46     -35.137  20.333 -23.925  1.00  0.86           C  
ATOM    698  CG1 VAL A  46     -35.318  21.089 -25.232  1.00  0.86           C  
ATOM    699  CG2 VAL A  46     -33.775  20.696 -23.307  1.00  0.86           C  
ATOM    700  H   VAL A  46     -35.558  19.078 -21.750  1.00  0.86           H  
ATOM    701  HA  VAL A  46     -36.068  21.736 -22.604  1.00  0.86           H  
ATOM    702  HB  VAL A  46     -35.187  19.258 -24.128  1.00  0.86           H  
ATOM    703 1HG1 VAL A  46     -34.524  20.809 -25.923  1.00  0.86           H  
ATOM    704 2HG1 VAL A  46     -36.284  20.831 -25.667  1.00  0.86           H  
ATOM    705 3HG1 VAL A  46     -35.276  22.160 -25.043  1.00  0.86           H  
ATOM    706 1HG2 VAL A  46     -32.978  20.421 -23.994  1.00  0.86           H  
ATOM    707 2HG2 VAL A  46     -33.740  21.767 -23.116  1.00  0.86           H  
ATOM    708 3HG2 VAL A  46     -33.641  20.168 -22.373  1.00  0.86           H  
ATOM    709  N   LEU A  47     -38.189  19.478 -23.737  1.00  0.93           N  
ATOM    710  CA  LEU A  47     -39.511  19.344 -24.328  1.00  0.93           C  
ATOM    711  C   LEU A  47     -40.612  20.027 -23.496  1.00  0.93           C  
ATOM    712  O   LEU A  47     -41.558  20.585 -24.060  1.00  0.93           O  
ATOM    713  CB  LEU A  47     -39.828  17.862 -24.511  1.00  0.93           C  
ATOM    714  CG  LEU A  47     -38.976  17.154 -25.576  1.00  0.93           C  
ATOM    715  CD1 LEU A  47     -39.243  15.661 -25.525  1.00  0.93           C  
ATOM    716  CD2 LEU A  47     -39.306  17.729 -26.939  1.00  0.93           C  
ATOM    717  H   LEU A  47     -37.696  18.639 -23.425  1.00  0.93           H  
ATOM    718  HA  LEU A  47     -39.488  19.813 -25.310  1.00  0.93           H  
ATOM    719 1HB  LEU A  47     -39.661  17.352 -23.563  1.00  0.93           H  
ATOM    720 2HB  LEU A  47     -40.875  17.755 -24.782  1.00  0.93           H  
ATOM    721  HG  LEU A  47     -37.924  17.318 -25.372  1.00  0.93           H  
ATOM    722 1HD1 LEU A  47     -38.633  15.155 -26.272  1.00  0.93           H  
ATOM    723 2HD1 LEU A  47     -38.985  15.287 -24.532  1.00  0.93           H  
ATOM    724 3HD1 LEU A  47     -40.296  15.472 -25.725  1.00  0.93           H  
ATOM    725 1HD2 LEU A  47     -38.697  17.235 -27.697  1.00  0.93           H  
ATOM    726 2HD2 LEU A  47     -40.361  17.567 -27.156  1.00  0.93           H  
ATOM    727 3HD2 LEU A  47     -39.092  18.798 -26.941  1.00  0.93           H  
ATOM    728  N   THR A  48     -40.478  20.018 -22.161  1.00  0.99           N  
ATOM    729  CA  THR A  48     -41.492  20.614 -21.280  1.00  0.99           C  
ATOM    730  C   THR A  48     -41.386  22.127 -21.101  1.00  0.99           C  
ATOM    731  O   THR A  48     -42.332  22.752 -20.617  1.00  0.99           O  
ATOM    732  CB  THR A  48     -41.454  20.013 -19.862  1.00  0.99           C  
ATOM    733  OG1 THR A  48     -40.170  20.260 -19.277  1.00  0.99           O  
ATOM    734  CG2 THR A  48     -41.761  18.528 -19.879  1.00  0.99           C  
ATOM    735  H   THR A  48     -39.680  19.528 -21.749  1.00  0.99           H  
ATOM    736  HA  THR A  48     -42.470  20.400 -21.711  1.00  0.99           H  
ATOM    737  HB  THR A  48     -42.209  20.506 -19.250  1.00  0.99           H  
ATOM    738  HG1 THR A  48     -39.489  20.351 -19.980  1.00  0.99           H  
ATOM    739 1HG2 THR A  48     -41.744  18.159 -18.866  1.00  0.99           H  
ATOM    740 2HG2 THR A  48     -42.750  18.369 -20.305  1.00  0.99           H  
ATOM    741 3HG2 THR A  48     -41.034  18.000 -20.469  1.00  0.99           H  
ATOM    742  N   ILE A  49     -40.288  22.747 -21.522  1.00  1.01           N  
ATOM    743  CA  ILE A  49     -40.113  24.189 -21.299  1.00  1.01           C  
ATOM    744  C   ILE A  49     -41.263  25.040 -21.882  1.00  1.01           C  
ATOM    745  O   ILE A  49     -41.553  26.125 -21.382  1.00  1.01           O  
ATOM    746  CB  ILE A  49     -38.765  24.666 -21.901  1.00  1.01           C  
ATOM    747  CG1 ILE A  49     -38.376  26.040 -21.339  1.00  1.01           C  
ATOM    748  CG2 ILE A  49     -38.864  24.788 -23.421  1.00  1.01           C  
ATOM    749  CD1 ILE A  49     -38.083  26.015 -19.866  1.00  1.01           C  
ATOM    750  H   ILE A  49     -39.521  22.190 -21.905  1.00  1.01           H  
ATOM    751  HA  ILE A  49     -40.082  24.358 -20.223  1.00  1.01           H  
ATOM    752  HB  ILE A  49     -37.987  23.941 -21.646  1.00  1.01           H  
ATOM    753 1HG1 ILE A  49     -37.489  26.392 -21.860  1.00  1.01           H  
ATOM    754 2HG1 ILE A  49     -39.190  26.745 -21.520  1.00  1.01           H  
ATOM    755 1HG2 ILE A  49     -37.904  25.104 -23.821  1.00  1.01           H  
ATOM    756 2HG2 ILE A  49     -39.138  23.839 -23.850  1.00  1.01           H  
ATOM    757 3HG2 ILE A  49     -39.614  25.527 -23.679  1.00  1.01           H  
ATOM    758 1HD1 ILE A  49     -37.804  27.001 -19.535  1.00  1.01           H  
ATOM    759 2HD1 ILE A  49     -38.973  25.685 -19.327  1.00  1.01           H  
ATOM    760 3HD1 ILE A  49     -37.259  25.328 -19.674  1.00  1.01           H  
ATOM    761  N   LYS A  50     -41.955  24.533 -22.907  1.00  1.00           N  
ATOM    762  CA  LYS A  50     -43.049  25.254 -23.553  1.00  1.00           C  
ATOM    763  C   LYS A  50     -44.409  25.070 -22.867  1.00  1.00           C  
ATOM    764  O   LYS A  50     -45.401  25.667 -23.287  1.00  1.00           O  
ATOM    765  CB  LYS A  50     -43.159  24.818 -25.013  1.00  1.00           C  
ATOM    766  CG  LYS A  50     -41.954  25.193 -25.871  1.00  1.00           C  
ATOM    767  CD  LYS A  50     -42.129  24.744 -27.312  1.00  1.00           C  
ATOM    768  CE  LYS A  50     -40.917  25.115 -28.160  1.00  1.00           C  
ATOM    769  NZ  LYS A  50     -41.062  24.648 -29.568  1.00  1.00           N  
ATOM    770  H   LYS A  50     -41.689  23.624 -23.263  1.00  1.00           H  
ATOM    771  HA  LYS A  50     -42.810  26.318 -23.528  1.00  1.00           H  
ATOM    772 1HB  LYS A  50     -43.278  23.734 -25.057  1.00  1.00           H  
ATOM    773 2HB  LYS A  50     -44.048  25.265 -25.461  1.00  1.00           H  
ATOM    774 1HG  LYS A  50     -41.802  26.272 -25.840  1.00  1.00           H  
ATOM    775 2HG  LYS A  50     -41.070  24.707 -25.469  1.00  1.00           H  
ATOM    776 1HD  LYS A  50     -42.264  23.661 -27.340  1.00  1.00           H  
ATOM    777 2HD  LYS A  50     -43.016  25.215 -27.736  1.00  1.00           H  
ATOM    778 1HE  LYS A  50     -40.797  26.197 -28.156  1.00  1.00           H  
ATOM    779 2HE  LYS A  50     -40.026  24.658 -27.726  1.00  1.00           H  
ATOM    780 1HZ  LYS A  50     -40.242  24.911 -30.096  1.00  1.00           H  
ATOM    781 2HZ  LYS A  50     -41.163  23.643 -29.581  1.00  1.00           H  
ATOM    782 3HZ  LYS A  50     -41.879  25.073 -29.982  1.00  1.00           H  
ATOM    783  N   THR A  51     -44.460  24.237 -21.826  1.00  0.97           N  
ATOM    784  CA  THR A  51     -45.687  23.936 -21.087  1.00  0.97           C  
ATOM    785  C   THR A  51     -45.590  24.495 -19.676  1.00  0.97           C  
ATOM    786  O   THR A  51     -46.384  24.165 -18.795  1.00  0.97           O  
ATOM    787  CB  THR A  51     -45.922  22.423 -21.015  1.00  0.97           C  
ATOM    788  OG1 THR A  51     -44.824  21.804 -20.350  1.00  0.97           O  
ATOM    789  CG2 THR A  51     -46.047  21.859 -22.403  1.00  0.97           C  
ATOM    790  H   THR A  51     -43.605  23.777 -21.516  1.00  0.97           H  
ATOM    791  HA  THR A  51     -46.531  24.407 -21.589  1.00  0.97           H  
ATOM    792  HB  THR A  51     -46.826  22.208 -20.467  1.00  0.97           H  
ATOM    793  HG1 THR A  51     -44.008  22.336 -20.504  1.00  0.97           H  
ATOM    794 1HG2 THR A  51     -46.208  20.784 -22.347  1.00  0.97           H  
ATOM    795 2HG2 THR A  51     -46.889  22.326 -22.895  1.00  0.97           H  
ATOM    796 3HG2 THR A  51     -45.132  22.059 -22.963  1.00  0.97           H  
ATOM    797  N   VAL A  52     -44.567  25.303 -19.464  1.00  0.92           N  
ATOM    798  CA  VAL A  52     -44.278  25.906 -18.177  1.00  0.92           C  
ATOM    799  C   VAL A  52     -44.295  27.440 -18.252  1.00  0.92           C  
ATOM    800  O   VAL A  52     -43.711  28.043 -19.154  1.00  0.92           O  
ATOM    801  CB  VAL A  52     -42.922  25.370 -17.679  1.00  0.92           C  
ATOM    802  CG1 VAL A  52     -42.535  26.028 -16.426  1.00  0.92           C  
ATOM    803  CG2 VAL A  52     -43.025  23.864 -17.419  1.00  0.92           C  
ATOM    804  H   VAL A  52     -43.958  25.513 -20.244  1.00  0.92           H  
ATOM    805  HA  VAL A  52     -45.045  25.592 -17.468  1.00  0.92           H  
ATOM    806  HB  VAL A  52     -42.154  25.572 -18.432  1.00  0.92           H  
ATOM    807 1HG1 VAL A  52     -41.573  25.638 -16.082  1.00  0.92           H  
ATOM    808 2HG1 VAL A  52     -42.452  27.093 -16.594  1.00  0.92           H  
ATOM    809 3HG1 VAL A  52     -43.300  25.827 -15.684  1.00  0.92           H  
ATOM    810 1HG2 VAL A  52     -42.062  23.493 -17.069  1.00  0.92           H  
ATOM    811 2HG2 VAL A  52     -43.786  23.684 -16.659  1.00  0.92           H  
ATOM    812 3HG2 VAL A  52     -43.297  23.342 -18.329  1.00  0.92           H  
ATOM    813  N   ALA A  53     -44.989  28.072 -17.306  1.00  0.86           N  
ATOM    814  CA  ALA A  53     -45.097  29.526 -17.243  1.00  0.86           C  
ATOM    815  C   ALA A  53     -43.720  30.150 -17.087  1.00  0.86           C  
ATOM    816  O   ALA A  53     -42.891  29.582 -16.376  1.00  0.86           O  
ATOM    817  CB  ALA A  53     -45.939  29.945 -16.057  1.00  0.86           C  
ATOM    818  H   ALA A  53     -45.470  27.524 -16.604  1.00  0.86           H  
ATOM    819  HA  ALA A  53     -45.575  29.855 -18.156  1.00  0.86           H  
ATOM    820 1HB  ALA A  53     -46.026  31.025 -16.026  1.00  0.86           H  
ATOM    821 2HB  ALA A  53     -46.918  29.498 -16.144  1.00  0.86           H  
ATOM    822 3HB  ALA A  53     -45.475  29.597 -15.156  1.00  0.86           H  
ATOM    823  N   PRO A  54     -43.448  31.337 -17.656  1.00  0.82           N  
ATOM    824  CA  PRO A  54     -42.196  32.067 -17.517  1.00  0.82           C  
ATOM    825  C   PRO A  54     -41.720  32.180 -16.070  1.00  0.82           C  
ATOM    826  O   PRO A  54     -40.520  32.092 -15.805  1.00  0.82           O  
ATOM    827  CB  PRO A  54     -42.575  33.435 -18.090  1.00  0.82           C  
ATOM    828  CG  PRO A  54     -43.623  33.122 -19.128  1.00  0.82           C  
ATOM    829  CD  PRO A  54     -44.436  32.003 -18.530  1.00  0.82           C  
ATOM    830  HA  PRO A  54     -41.431  31.600 -18.135  1.00  0.82           H  
ATOM    831 1HB  PRO A  54     -42.942  34.094 -17.290  1.00  0.82           H  
ATOM    832 2HB  PRO A  54     -41.684  33.918 -18.518  1.00  0.82           H  
ATOM    833 1HG  PRO A  54     -44.226  34.020 -19.340  1.00  0.82           H  
ATOM    834 2HG  PRO A  54     -43.142  32.830 -20.073  1.00  0.82           H  
ATOM    835 1HD  PRO A  54     -45.275  32.387 -17.951  1.00  0.82           H  
ATOM    836 2HD  PRO A  54     -44.743  31.357 -19.364  1.00  0.82           H  
ATOM    837  N   ARG A  55     -42.656  32.297 -15.119  1.00  0.78           N  
ATOM    838  CA  ARG A  55     -42.313  32.395 -13.698  1.00  0.78           C  
ATOM    839  C   ARG A  55     -41.649  31.117 -13.157  1.00  0.78           C  
ATOM    840  O   ARG A  55     -40.981  31.145 -12.122  1.00  0.78           O  
ATOM    841  CB  ARG A  55     -43.544  32.723 -12.862  1.00  0.78           C  
ATOM    842  CG  ARG A  55     -44.565  31.624 -12.764  1.00  0.78           C  
ATOM    843  CD  ARG A  55     -45.792  32.019 -11.988  1.00  0.78           C  
ATOM    844  NE  ARG A  55     -46.643  32.974 -12.692  1.00  0.78           N  
ATOM    845  CZ  ARG A  55     -47.702  33.606 -12.134  1.00  0.78           C  
ATOM    846  NH1 ARG A  55     -48.015  33.387 -10.874  1.00  0.78           N  
ATOM    847  NH2 ARG A  55     -48.428  34.442 -12.854  1.00  0.78           N  
ATOM    848  H   ARG A  55     -43.629  32.348 -15.381  1.00  0.78           H  
ATOM    849  HA  ARG A  55     -41.607  33.217 -13.580  1.00  0.78           H  
ATOM    850 1HB  ARG A  55     -43.237  32.972 -11.848  1.00  0.78           H  
ATOM    851 2HB  ARG A  55     -44.042  33.597 -13.280  1.00  0.78           H  
ATOM    852 1HG  ARG A  55     -44.857  31.320 -13.753  1.00  0.78           H  
ATOM    853 2HG  ARG A  55     -44.108  30.796 -12.248  1.00  0.78           H  
ATOM    854 1HD  ARG A  55     -46.387  31.135 -11.787  1.00  0.78           H  
ATOM    855 2HD  ARG A  55     -45.487  32.466 -11.045  1.00  0.78           H  
ATOM    856  HE  ARG A  55     -46.440  33.170 -13.663  1.00  0.78           H  
ATOM    857 1HH1 ARG A  55     -47.469  32.745 -10.322  1.00  0.78           H  
ATOM    858 2HH1 ARG A  55     -48.812  33.860 -10.461  1.00  0.78           H  
ATOM    859 1HH2 ARG A  55     -48.197  34.600 -13.838  1.00  0.78           H  
ATOM    860 2HH2 ARG A  55     -49.227  34.903 -12.438  1.00  0.78           H  
ATOM    861  N   PHE A  56     -41.846  29.997 -13.855  1.00  0.77           N  
ATOM    862  CA  PHE A  56     -41.292  28.720 -13.453  1.00  0.77           C  
ATOM    863  C   PHE A  56     -40.310  28.173 -14.486  1.00  0.77           C  
ATOM    864  O   PHE A  56     -39.563  27.231 -14.193  1.00  0.77           O  
ATOM    865  CB  PHE A  56     -42.356  27.666 -13.290  1.00  0.77           C  
ATOM    866  CG  PHE A  56     -43.441  27.943 -12.378  1.00  0.77           C  
ATOM    867  CD1 PHE A  56     -44.719  27.996 -12.869  1.00  0.77           C  
ATOM    868  CD2 PHE A  56     -43.224  28.170 -11.063  1.00  0.77           C  
ATOM    869  CE1 PHE A  56     -45.774  28.258 -12.051  1.00  0.77           C  
ATOM    870  CE2 PHE A  56     -44.272  28.437 -10.220  1.00  0.77           C  
ATOM    871  CZ  PHE A  56     -45.551  28.479 -10.722  1.00  0.77           C  
ATOM    872  H   PHE A  56     -42.382  30.027 -14.711  1.00  0.77           H  
ATOM    873  HA  PHE A  56     -40.769  28.849 -12.504  1.00  0.77           H  
ATOM    874 1HB  PHE A  56     -42.804  27.521 -14.243  1.00  0.77           H  
ATOM    875 2HB  PHE A  56     -41.880  26.740 -12.993  1.00  0.77           H  
ATOM    876  HD1 PHE A  56     -44.874  27.814 -13.927  1.00  0.77           H  
ATOM    877  HD2 PHE A  56     -42.205  28.149 -10.691  1.00  0.77           H  
ATOM    878  HE1 PHE A  56     -46.787  28.293 -12.456  1.00  0.77           H  
ATOM    879  HE2 PHE A  56     -44.086  28.622  -9.156  1.00  0.77           H  
ATOM    880  HZ  PHE A  56     -46.376  28.694 -10.072  1.00  0.77           H  
ATOM    881  N   ARG A  57     -40.234  28.802 -15.668  1.00  0.76           N  
ATOM    882  CA  ARG A  57     -39.324  28.300 -16.698  1.00  0.76           C  
ATOM    883  C   ARG A  57     -37.905  28.310 -16.170  1.00  0.76           C  
ATOM    884  O   ARG A  57     -37.113  27.445 -16.531  1.00  0.76           O  
ATOM    885  CB  ARG A  57     -39.403  29.076 -18.008  1.00  0.76           C  
ATOM    886  CG  ARG A  57     -40.629  28.796 -18.834  1.00  0.76           C  
ATOM    887  CD  ARG A  57     -40.647  29.540 -20.116  1.00  0.76           C  
ATOM    888  NE  ARG A  57     -41.884  29.314 -20.819  1.00  0.76           N  
ATOM    889  CZ  ARG A  57     -42.235  29.887 -21.985  1.00  0.76           C  
ATOM    890  NH1 ARG A  57     -41.414  30.728 -22.584  1.00  0.76           N  
ATOM    891  NH2 ARG A  57     -43.406  29.604 -22.532  1.00  0.76           N  
ATOM    892  H   ARG A  57     -40.875  29.566 -15.877  1.00  0.76           H  
ATOM    893  HA  ARG A  57     -39.598  27.267 -16.922  1.00  0.76           H  
ATOM    894 1HB  ARG A  57     -39.416  30.141 -17.777  1.00  0.76           H  
ATOM    895 2HB  ARG A  57     -38.526  28.894 -18.609  1.00  0.76           H  
ATOM    896 1HG  ARG A  57     -40.684  27.730 -19.067  1.00  0.76           H  
ATOM    897 2HG  ARG A  57     -41.492  29.066 -18.285  1.00  0.76           H  
ATOM    898 1HD  ARG A  57     -40.533  30.602 -19.950  1.00  0.76           H  
ATOM    899 2HD  ARG A  57     -39.833  29.183 -20.743  1.00  0.76           H  
ATOM    900  HE  ARG A  57     -42.558  28.677 -20.371  1.00  0.76           H  
ATOM    901 1HH1 ARG A  57     -40.521  30.940 -22.165  1.00  0.76           H  
ATOM    902 2HH1 ARG A  57     -41.678  31.157 -23.459  1.00  0.76           H  
ATOM    903 1HH2 ARG A  57     -44.042  28.953 -22.080  1.00  0.76           H  
ATOM    904 2HH2 ARG A  57     -43.670  30.029 -23.403  1.00  0.76           H  
ATOM    905  N   THR A  58     -37.591  29.235 -15.266  1.00  0.75           N  
ATOM    906  CA  THR A  58     -36.258  29.269 -14.680  1.00  0.75           C  
ATOM    907  C   THR A  58     -35.924  27.924 -14.039  1.00  0.75           C  
ATOM    908  O   THR A  58     -34.801  27.452 -14.166  1.00  0.75           O  
ATOM    909  CB  THR A  58     -36.113  30.384 -13.630  1.00  0.75           C  
ATOM    910  OG1 THR A  58     -36.277  31.663 -14.257  1.00  0.75           O  
ATOM    911  CG2 THR A  58     -34.753  30.298 -12.951  1.00  0.75           C  
ATOM    912  H   THR A  58     -38.285  29.923 -15.000  1.00  0.75           H  
ATOM    913  HA  THR A  58     -35.537  29.454 -15.475  1.00  0.75           H  
ATOM    914  HB  THR A  58     -36.888  30.266 -12.870  1.00  0.75           H  
ATOM    915  HG1 THR A  58     -37.170  31.734 -14.608  1.00  0.75           H  
ATOM    916 1HG2 THR A  58     -34.669  31.085 -12.207  1.00  0.75           H  
ATOM    917 2HG2 THR A  58     -34.657  29.330 -12.465  1.00  0.75           H  
ATOM    918 3HG2 THR A  58     -33.964  30.413 -13.692  1.00  0.75           H  
ATOM    919  N   SER A  59     -36.878  27.307 -13.336  1.00  0.74           N  
ATOM    920  CA  SER A  59     -36.631  26.026 -12.683  1.00  0.74           C  
ATOM    921  C   SER A  59     -36.274  24.973 -13.723  1.00  0.74           C  
ATOM    922  O   SER A  59     -35.340  24.178 -13.544  1.00  0.74           O  
ATOM    923  CB  SER A  59     -37.849  25.587 -11.906  1.00  0.74           C  
ATOM    924  OG  SER A  59     -37.633  24.356 -11.276  1.00  0.74           O  
ATOM    925  H   SER A  59     -37.815  27.695 -13.310  1.00  0.74           H  
ATOM    926  HA  SER A  59     -35.793  26.137 -11.998  1.00  0.74           H  
ATOM    927 1HB  SER A  59     -38.076  26.347 -11.161  1.00  0.74           H  
ATOM    928 2HB  SER A  59     -38.709  25.513 -12.568  1.00  0.74           H  
ATOM    929  HG  SER A  59     -37.755  23.686 -11.956  1.00  0.74           H  
ATOM    930  N   SER A  60     -37.037  24.957 -14.820  1.00  0.73           N  
ATOM    931  CA  SER A  60     -36.785  23.989 -15.885  1.00  0.73           C  
ATOM    932  C   SER A  60     -35.409  24.230 -16.519  1.00  0.73           C  
ATOM    933  O   SER A  60     -34.664  23.280 -16.778  1.00  0.73           O  
ATOM    934  CB  SER A  60     -37.885  24.050 -16.920  1.00  0.73           C  
ATOM    935  OG  SER A  60     -39.105  23.619 -16.375  1.00  0.73           O  
ATOM    936  H   SER A  60     -37.792  25.646 -14.894  1.00  0.73           H  
ATOM    937  HA  SER A  60     -36.788  22.990 -15.449  1.00  0.73           H  
ATOM    938 1HB  SER A  60     -37.984  25.072 -17.249  1.00  0.73           H  
ATOM    939 2HB  SER A  60     -37.621  23.439 -17.784  1.00  0.73           H  
ATOM    940  HG  SER A  60     -38.939  22.734 -16.037  1.00  0.73           H  
ATOM    941  N   VAL A  61     -35.048  25.499 -16.716  1.00  0.72           N  
ATOM    942  CA  VAL A  61     -33.743  25.838 -17.273  1.00  0.72           C  
ATOM    943  C   VAL A  61     -32.627  25.429 -16.322  1.00  0.72           C  
ATOM    944  O   VAL A  61     -31.624  24.854 -16.753  1.00  0.72           O  
ATOM    945  CB  VAL A  61     -33.629  27.333 -17.583  1.00  0.72           C  
ATOM    946  CG1 VAL A  61     -32.186  27.663 -17.965  1.00  0.72           C  
ATOM    947  CG2 VAL A  61     -34.583  27.686 -18.726  1.00  0.72           C  
ATOM    948  H   VAL A  61     -35.708  26.243 -16.492  1.00  0.72           H  
ATOM    949  HA  VAL A  61     -33.619  25.290 -18.206  1.00  0.72           H  
ATOM    950  HB  VAL A  61     -33.889  27.908 -16.693  1.00  0.72           H  
ATOM    951 1HG1 VAL A  61     -32.102  28.728 -18.178  1.00  0.72           H  
ATOM    952 2HG1 VAL A  61     -31.524  27.406 -17.136  1.00  0.72           H  
ATOM    953 3HG1 VAL A  61     -31.903  27.092 -18.848  1.00  0.72           H  
ATOM    954 1HG2 VAL A  61     -34.511  28.749 -18.945  1.00  0.72           H  
ATOM    955 2HG2 VAL A  61     -34.318  27.110 -19.612  1.00  0.72           H  
ATOM    956 3HG2 VAL A  61     -35.596  27.446 -18.437  1.00  0.72           H  
ATOM    957  N   LEU A  62     -32.799  25.701 -15.022  1.00  0.71           N  
ATOM    958  CA  LEU A  62     -31.793  25.315 -14.048  1.00  0.71           C  
ATOM    959  C   LEU A  62     -31.640  23.811 -14.073  1.00  0.71           C  
ATOM    960  O   LEU A  62     -30.525  23.301 -14.018  1.00  0.71           O  
ATOM    961  CB  LEU A  62     -32.210  25.718 -12.621  1.00  0.71           C  
ATOM    962  CG  LEU A  62     -32.226  27.205 -12.241  1.00  0.71           C  
ATOM    963  CD1 LEU A  62     -32.872  27.353 -10.859  1.00  0.71           C  
ATOM    964  CD2 LEU A  62     -30.840  27.737 -12.207  1.00  0.71           C  
ATOM    965  H   LEU A  62     -33.632  26.193 -14.714  1.00  0.71           H  
ATOM    966  HA  LEU A  62     -30.845  25.781 -14.307  1.00  0.71           H  
ATOM    967 1HB  LEU A  62     -33.220  25.355 -12.472  1.00  0.71           H  
ATOM    968 2HB  LEU A  62     -31.565  25.205 -11.915  1.00  0.71           H  
ATOM    969  HG  LEU A  62     -32.796  27.761 -12.961  1.00  0.71           H  
ATOM    970 1HD1 LEU A  62     -32.886  28.399 -10.590  1.00  0.71           H  
ATOM    971 2HD1 LEU A  62     -33.886  26.976 -10.887  1.00  0.71           H  
ATOM    972 3HD1 LEU A  62     -32.297  26.794 -10.118  1.00  0.71           H  
ATOM    973 1HD2 LEU A  62     -30.864  28.791 -11.933  1.00  0.71           H  
ATOM    974 2HD2 LEU A  62     -30.269  27.185 -11.467  1.00  0.71           H  
ATOM    975 3HD2 LEU A  62     -30.383  27.627 -13.191  1.00  0.71           H  
ATOM    976  N   SER A  63     -32.755  23.087 -14.204  1.00  0.69           N  
ATOM    977  CA  SER A  63     -32.706  21.639 -14.221  1.00  0.69           C  
ATOM    978  C   SER A  63     -31.898  21.152 -15.407  1.00  0.69           C  
ATOM    979  O   SER A  63     -31.062  20.261 -15.258  1.00  0.69           O  
ATOM    980  CB  SER A  63     -34.095  21.076 -14.287  1.00  0.69           C  
ATOM    981  OG  SER A  63     -34.834  21.407 -13.142  1.00  0.69           O  
ATOM    982  H   SER A  63     -33.663  23.550 -14.237  1.00  0.69           H  
ATOM    983  HA  SER A  63     -32.225  21.291 -13.311  1.00  0.69           H  
ATOM    984 1HB  SER A  63     -34.588  21.452 -15.160  1.00  0.69           H  
ATOM    985 2HB  SER A  63     -34.023  20.000 -14.378  1.00  0.69           H  
ATOM    986  HG  SER A  63     -34.868  22.392 -13.117  1.00  0.69           H  
ATOM    987  N   VAL A  64     -32.088  21.774 -16.572  1.00  0.67           N  
ATOM    988  CA  VAL A  64     -31.315  21.384 -17.741  1.00  0.67           C  
ATOM    989  C   VAL A  64     -29.841  21.628 -17.488  1.00  0.67           C  
ATOM    990  O   VAL A  64     -29.015  20.752 -17.729  1.00  0.67           O  
ATOM    991  CB  VAL A  64     -31.793  22.133 -18.996  1.00  0.67           C  
ATOM    992  CG1 VAL A  64     -30.845  21.902 -20.151  1.00  0.67           C  
ATOM    993  CG2 VAL A  64     -33.173  21.608 -19.372  1.00  0.67           C  
ATOM    994  H   VAL A  64     -32.805  22.498 -16.647  1.00  0.67           H  
ATOM    995  HA  VAL A  64     -31.465  20.327 -17.917  1.00  0.67           H  
ATOM    996  HB  VAL A  64     -31.833  23.205 -18.786  1.00  0.67           H  
ATOM    997 1HG1 VAL A  64     -31.206  22.438 -21.028  1.00  0.67           H  
ATOM    998 2HG1 VAL A  64     -29.850  22.264 -19.886  1.00  0.67           H  
ATOM    999 3HG1 VAL A  64     -30.805  20.856 -20.369  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  64     -33.540  22.128 -20.256  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  64     -33.106  20.539 -19.581  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  64     -33.854  21.775 -18.549  1.00  0.67           H  
ATOM   1003  N   VAL A  65     -29.500  22.782 -16.935  1.00  0.66           N  
ATOM   1004  CA  VAL A  65     -28.103  23.077 -16.660  1.00  0.66           C  
ATOM   1005  C   VAL A  65     -27.504  22.065 -15.674  1.00  0.66           C  
ATOM   1006  O   VAL A  65     -26.382  21.581 -15.888  1.00  0.66           O  
ATOM   1007  CB  VAL A  65     -27.965  24.506 -16.138  1.00  0.66           C  
ATOM   1008  CG1 VAL A  65     -26.535  24.742 -15.647  1.00  0.66           C  
ATOM   1009  CG2 VAL A  65     -28.321  25.481 -17.246  1.00  0.66           C  
ATOM   1010  H   VAL A  65     -30.222  23.478 -16.732  1.00  0.66           H  
ATOM   1011  HA  VAL A  65     -27.553  23.009 -17.598  1.00  0.66           H  
ATOM   1012  HB  VAL A  65     -28.654  24.645 -15.327  1.00  0.66           H  
ATOM   1013 1HG1 VAL A  65     -26.444  25.759 -15.268  1.00  0.66           H  
ATOM   1014 2HG1 VAL A  65     -26.301  24.034 -14.847  1.00  0.66           H  
ATOM   1015 3HG1 VAL A  65     -25.839  24.599 -16.471  1.00  0.66           H  
ATOM   1016 1HG2 VAL A  65     -28.241  26.500 -16.872  1.00  0.66           H  
ATOM   1017 2HG2 VAL A  65     -27.638  25.344 -18.083  1.00  0.66           H  
ATOM   1018 3HG2 VAL A  65     -29.337  25.296 -17.578  1.00  0.66           H  
ATOM   1019  N   VAL A  66     -28.256  21.720 -14.621  1.00  0.65           N  
ATOM   1020  CA  VAL A  66     -27.815  20.720 -13.649  1.00  0.65           C  
ATOM   1021  C   VAL A  66     -27.598  19.362 -14.301  1.00  0.65           C  
ATOM   1022  O   VAL A  66     -26.570  18.720 -14.093  1.00  0.65           O  
ATOM   1023  CB  VAL A  66     -28.866  20.553 -12.520  1.00  0.65           C  
ATOM   1024  CG1 VAL A  66     -28.548  19.351 -11.677  1.00  0.65           C  
ATOM   1025  CG2 VAL A  66     -28.853  21.772 -11.611  1.00  0.65           C  
ATOM   1026  H   VAL A  66     -29.161  22.169 -14.493  1.00  0.65           H  
ATOM   1027  HA  VAL A  66     -26.875  21.056 -13.208  1.00  0.65           H  
ATOM   1028  HB  VAL A  66     -29.849  20.418 -12.962  1.00  0.65           H  
ATOM   1029 1HG1 VAL A  66     -29.292  19.249 -10.897  1.00  0.65           H  
ATOM   1030 2HG1 VAL A  66     -28.556  18.468 -12.309  1.00  0.65           H  
ATOM   1031 3HG1 VAL A  66     -27.583  19.469 -11.237  1.00  0.65           H  
ATOM   1032 1HG2 VAL A  66     -29.590  21.655 -10.817  1.00  0.65           H  
ATOM   1033 2HG2 VAL A  66     -27.859  21.882 -11.174  1.00  0.65           H  
ATOM   1034 3HG2 VAL A  66     -29.085  22.633 -12.191  1.00  0.65           H  
ATOM   1035  N   MET A  67     -28.544  18.925 -15.121  1.00  0.64           N  
ATOM   1036  CA  MET A  67     -28.416  17.636 -15.776  1.00  0.64           C  
ATOM   1037  C   MET A  67     -27.273  17.625 -16.791  1.00  0.64           C  
ATOM   1038  O   MET A  67     -26.575  16.619 -16.915  1.00  0.64           O  
ATOM   1039  CB  MET A  67     -29.744  17.258 -16.380  1.00  0.64           C  
ATOM   1040  CG  MET A  67     -30.810  16.908 -15.342  1.00  0.64           C  
ATOM   1041  SD  MET A  67     -32.223  16.313 -16.134  1.00  0.64           S  
ATOM   1042  CE  MET A  67     -32.634  17.845 -16.888  1.00  0.64           C  
ATOM   1043  H   MET A  67     -29.381  19.487 -15.276  1.00  0.64           H  
ATOM   1044  HA  MET A  67     -28.183  16.895 -15.014  1.00  0.64           H  
ATOM   1045 1HB  MET A  67     -30.119  18.099 -16.949  1.00  0.64           H  
ATOM   1046 2HB  MET A  67     -29.623  16.410 -17.053  1.00  0.64           H  
ATOM   1047 1HG  MET A  67     -30.439  16.140 -14.661  1.00  0.64           H  
ATOM   1048 2HG  MET A  67     -31.080  17.784 -14.756  1.00  0.64           H  
ATOM   1049 1HE  MET A  67     -33.455  17.724 -17.535  1.00  0.64           H  
ATOM   1050 2HE  MET A  67     -32.860  18.576 -16.124  1.00  0.64           H  
ATOM   1051 3HE  MET A  67     -31.801  18.168 -17.455  1.00  0.64           H  
ATOM   1052  N   VAL A  68     -27.020  18.752 -17.480  1.00  0.64           N  
ATOM   1053  CA  VAL A  68     -25.890  18.793 -18.407  1.00  0.64           C  
ATOM   1054  C   VAL A  68     -24.607  18.680 -17.620  1.00  0.64           C  
ATOM   1055  O   VAL A  68     -23.702  17.928 -17.984  1.00  0.64           O  
ATOM   1056  CB  VAL A  68     -25.792  20.092 -19.245  1.00  0.64           C  
ATOM   1057  CG1 VAL A  68     -24.466  20.058 -20.001  1.00  0.64           C  
ATOM   1058  CG2 VAL A  68     -26.920  20.219 -20.243  1.00  0.64           C  
ATOM   1059  H   VAL A  68     -27.628  19.565 -17.381  1.00  0.64           H  
ATOM   1060  HA  VAL A  68     -25.952  17.949 -19.083  1.00  0.64           H  
ATOM   1061  HB  VAL A  68     -25.794  20.955 -18.573  1.00  0.64           H  
ATOM   1062 1HG1 VAL A  68     -24.356  20.972 -20.584  1.00  0.64           H  
ATOM   1063 2HG1 VAL A  68     -23.648  19.983 -19.287  1.00  0.64           H  
ATOM   1064 3HG1 VAL A  68     -24.447  19.196 -20.668  1.00  0.64           H  
ATOM   1065 1HG2 VAL A  68     -26.794  21.135 -20.814  1.00  0.64           H  
ATOM   1066 2HG2 VAL A  68     -26.909  19.368 -20.918  1.00  0.64           H  
ATOM   1067 3HG2 VAL A  68     -27.845  20.259 -19.731  1.00  0.64           H  
ATOM   1068  N   SER A  69     -24.519  19.420 -16.521  1.00  0.65           N  
ATOM   1069  CA  SER A  69     -23.316  19.382 -15.727  1.00  0.65           C  
ATOM   1070  C   SER A  69     -23.095  17.970 -15.170  1.00  0.65           C  
ATOM   1071  O   SER A  69     -21.976  17.450 -15.223  1.00  0.65           O  
ATOM   1072  CB  SER A  69     -23.438  20.409 -14.619  1.00  0.65           C  
ATOM   1073  OG  SER A  69     -23.529  21.704 -15.164  1.00  0.65           O  
ATOM   1074  H   SER A  69     -25.283  20.038 -16.244  1.00  0.65           H  
ATOM   1075  HA  SER A  69     -22.470  19.642 -16.363  1.00  0.65           H  
ATOM   1076 1HB  SER A  69     -24.324  20.200 -14.008  1.00  0.65           H  
ATOM   1077 2HB  SER A  69     -22.575  20.351 -13.971  1.00  0.65           H  
ATOM   1078  HG  SER A  69     -24.420  21.739 -15.581  1.00  0.65           H  
ATOM   1079  N   ALA A  70     -24.170  17.332 -14.679  1.00  0.65           N  
ATOM   1080  CA  ALA A  70     -24.111  15.974 -14.140  1.00  0.65           C  
ATOM   1081  C   ALA A  70     -23.707  14.958 -15.200  1.00  0.65           C  
ATOM   1082  O   ALA A  70     -22.904  14.061 -14.946  1.00  0.65           O  
ATOM   1083  CB  ALA A  70     -25.453  15.603 -13.574  1.00  0.65           C  
ATOM   1084  H   ALA A  70     -25.062  17.825 -14.647  1.00  0.65           H  
ATOM   1085  HA  ALA A  70     -23.365  15.960 -13.346  1.00  0.65           H  
ATOM   1086 1HB  ALA A  70     -25.408  14.607 -13.142  1.00  0.65           H  
ATOM   1087 2HB  ALA A  70     -25.718  16.327 -12.815  1.00  0.65           H  
ATOM   1088 3HB  ALA A  70     -26.193  15.624 -14.367  1.00  0.65           H  
ATOM   1089  N   PHE A  71     -24.232  15.132 -16.407  1.00  0.66           N  
ATOM   1090  CA  PHE A  71     -23.925  14.298 -17.557  1.00  0.66           C  
ATOM   1091  C   PHE A  71     -22.425  14.358 -17.807  1.00  0.66           C  
ATOM   1092  O   PHE A  71     -21.748  13.326 -17.876  1.00  0.66           O  
ATOM   1093  CB  PHE A  71     -24.759  14.832 -18.734  1.00  0.66           C  
ATOM   1094  CG  PHE A  71     -24.606  14.299 -20.087  1.00  0.66           C  
ATOM   1095  CD1 PHE A  71     -25.173  13.112 -20.457  1.00  0.66           C  
ATOM   1096  CD2 PHE A  71     -23.933  15.048 -21.036  1.00  0.66           C  
ATOM   1097  CE1 PHE A  71     -25.060  12.667 -21.752  1.00  0.66           C  
ATOM   1098  CE2 PHE A  71     -23.825  14.610 -22.331  1.00  0.66           C  
ATOM   1099  CZ  PHE A  71     -24.393  13.415 -22.691  1.00  0.66           C  
ATOM   1100  H   PHE A  71     -24.911  15.878 -16.545  1.00  0.66           H  
ATOM   1101  HA  PHE A  71     -24.213  13.269 -17.340  1.00  0.66           H  
ATOM   1102 1HB  PHE A  71     -25.808  14.722 -18.470  1.00  0.66           H  
ATOM   1103 2HB  PHE A  71     -24.591  15.883 -18.806  1.00  0.66           H  
ATOM   1104  HD1 PHE A  71     -25.712  12.528 -19.718  1.00  0.66           H  
ATOM   1105  HD2 PHE A  71     -23.494  16.003 -20.740  1.00  0.66           H  
ATOM   1106  HE1 PHE A  71     -25.495  11.715 -22.038  1.00  0.66           H  
ATOM   1107  HE2 PHE A  71     -23.293  15.207 -23.071  1.00  0.66           H  
ATOM   1108  HZ  PHE A  71     -24.310  13.055 -23.715  1.00  0.66           H  
ATOM   1109  N   LEU A  72     -21.895  15.578 -17.884  1.00  0.67           N  
ATOM   1110  CA  LEU A  72     -20.478  15.776 -18.123  1.00  0.67           C  
ATOM   1111  C   LEU A  72     -19.625  15.240 -16.964  1.00  0.67           C  
ATOM   1112  O   LEU A  72     -18.573  14.649 -17.197  1.00  0.67           O  
ATOM   1113  CB  LEU A  72     -20.220  17.257 -18.369  1.00  0.67           C  
ATOM   1114  CG  LEU A  72     -20.846  17.787 -19.671  1.00  0.67           C  
ATOM   1115  CD1 LEU A  72     -20.655  19.286 -19.742  1.00  0.67           C  
ATOM   1116  CD2 LEU A  72     -20.233  17.069 -20.860  1.00  0.67           C  
ATOM   1117  H   LEU A  72     -22.503  16.395 -17.800  1.00  0.67           H  
ATOM   1118  HA  LEU A  72     -20.209  15.228 -19.024  1.00  0.67           H  
ATOM   1119 1HB  LEU A  72     -20.646  17.823 -17.540  1.00  0.67           H  
ATOM   1120 2HB  LEU A  72     -19.147  17.434 -18.402  1.00  0.67           H  
ATOM   1121  HG  LEU A  72     -21.914  17.593 -19.660  1.00  0.67           H  
ATOM   1122 1HD1 LEU A  72     -21.117  19.669 -20.652  1.00  0.67           H  
ATOM   1123 2HD1 LEU A  72     -21.126  19.749 -18.873  1.00  0.67           H  
ATOM   1124 3HD1 LEU A  72     -19.593  19.518 -19.748  1.00  0.67           H  
ATOM   1125 1HD2 LEU A  72     -20.690  17.436 -21.779  1.00  0.67           H  
ATOM   1126 2HD2 LEU A  72     -19.159  17.256 -20.887  1.00  0.67           H  
ATOM   1127 3HD2 LEU A  72     -20.414  15.995 -20.769  1.00  0.67           H  
ATOM   1128  N   LEU A  73     -20.103  15.371 -15.725  1.00  0.67           N  
ATOM   1129  CA  LEU A  73     -19.370  14.857 -14.568  1.00  0.67           C  
ATOM   1130  C   LEU A  73     -19.247  13.359 -14.649  1.00  0.67           C  
ATOM   1131  O   LEU A  73     -18.167  12.808 -14.444  1.00  0.67           O  
ATOM   1132  CB  LEU A  73     -20.047  15.228 -13.252  1.00  0.67           C  
ATOM   1133  CG  LEU A  73     -19.328  14.751 -11.966  1.00  0.67           C  
ATOM   1134  CD1 LEU A  73     -19.728  13.312 -11.601  1.00  0.67           C  
ATOM   1135  CD2 LEU A  73     -17.865  14.815 -12.206  1.00  0.67           C  
ATOM   1136  H   LEU A  73     -20.971  15.883 -15.573  1.00  0.67           H  
ATOM   1137  HA  LEU A  73     -18.371  15.288 -14.575  1.00  0.67           H  
ATOM   1138 1HB  LEU A  73     -20.142  16.309 -13.209  1.00  0.67           H  
ATOM   1139 2HB  LEU A  73     -21.047  14.801 -13.246  1.00  0.67           H  
ATOM   1140  HG  LEU A  73     -19.598  15.384 -11.144  1.00  0.67           H  
ATOM   1141 1HD1 LEU A  73     -19.205  13.012 -10.696  1.00  0.67           H  
ATOM   1142 2HD1 LEU A  73     -20.804  13.262 -11.429  1.00  0.67           H  
ATOM   1143 3HD1 LEU A  73     -19.460  12.642 -12.398  1.00  0.67           H  
ATOM   1144 1HD2 LEU A  73     -17.356  14.477 -11.319  1.00  0.67           H  
ATOM   1145 2HD2 LEU A  73     -17.599  14.173 -13.038  1.00  0.67           H  
ATOM   1146 3HD2 LEU A  73     -17.581  15.842 -12.435  1.00  0.67           H  
ATOM   1147  N   LEU A  74     -20.356  12.686 -14.893  1.00  0.68           N  
ATOM   1148  CA  LEU A  74     -20.343  11.243 -14.963  1.00  0.68           C  
ATOM   1149  C   LEU A  74     -19.444  10.778 -16.101  1.00  0.68           C  
ATOM   1150  O   LEU A  74     -18.693   9.814 -15.945  1.00  0.68           O  
ATOM   1151  CB  LEU A  74     -21.771  10.771 -15.105  1.00  0.68           C  
ATOM   1152  CG  LEU A  74     -22.612  10.979 -13.848  1.00  0.68           C  
ATOM   1153  CD1 LEU A  74     -24.042  10.725 -14.164  1.00  0.68           C  
ATOM   1154  CD2 LEU A  74     -22.120  10.015 -12.771  1.00  0.68           C  
ATOM   1155  H   LEU A  74     -21.233  13.190 -15.038  1.00  0.68           H  
ATOM   1156  HA  LEU A  74     -19.945  10.853 -14.029  1.00  0.68           H  
ATOM   1157 1HB  LEU A  74     -22.242  11.329 -15.921  1.00  0.68           H  
ATOM   1158 2HB  LEU A  74     -21.779   9.708 -15.358  1.00  0.68           H  
ATOM   1159  HG  LEU A  74     -22.511  12.008 -13.497  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  74     -24.656  10.861 -13.274  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  74     -24.373  11.412 -14.945  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  74     -24.111   9.725 -14.506  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  74     -22.715  10.151 -11.869  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  74     -22.228   8.987 -13.130  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  74     -21.072  10.218 -12.552  1.00  0.68           H  
ATOM   1166  N   TYR A  75     -19.450  11.507 -17.222  1.00  0.68           N  
ATOM   1167  CA  TYR A  75     -18.555  11.205 -18.333  1.00  0.68           C  
ATOM   1168  C   TYR A  75     -17.103  11.260 -17.834  1.00  0.68           C  
ATOM   1169  O   TYR A  75     -16.310  10.340 -18.078  1.00  0.68           O  
ATOM   1170  CB  TYR A  75     -18.766  12.192 -19.471  1.00  0.68           C  
ATOM   1171  CG  TYR A  75     -17.919  11.951 -20.666  1.00  0.68           C  
ATOM   1172  CD1 TYR A  75     -18.285  10.976 -21.583  1.00  0.68           C  
ATOM   1173  CD2 TYR A  75     -16.770  12.698 -20.856  1.00  0.68           C  
ATOM   1174  CE1 TYR A  75     -17.502  10.750 -22.694  1.00  0.68           C  
ATOM   1175  CE2 TYR A  75     -15.982  12.472 -21.965  1.00  0.68           C  
ATOM   1176  CZ  TYR A  75     -16.344  11.503 -22.884  1.00  0.68           C  
ATOM   1177  OH  TYR A  75     -15.559  11.278 -23.992  1.00  0.68           O  
ATOM   1178  H   TYR A  75     -20.109  12.282 -17.319  1.00  0.68           H  
ATOM   1179  HA  TYR A  75     -18.758  10.196 -18.687  1.00  0.68           H  
ATOM   1180 1HB  TYR A  75     -19.792  12.184 -19.763  1.00  0.68           H  
ATOM   1181 2HB  TYR A  75     -18.551  13.186 -19.124  1.00  0.68           H  
ATOM   1182  HD1 TYR A  75     -19.193  10.391 -21.426  1.00  0.68           H  
ATOM   1183  HD2 TYR A  75     -16.489  13.461 -20.128  1.00  0.68           H  
ATOM   1184  HE1 TYR A  75     -17.788   9.987 -23.417  1.00  0.68           H  
ATOM   1185  HE2 TYR A  75     -15.075  13.057 -22.118  1.00  0.68           H  
ATOM   1186  HH  TYR A  75     -14.789  11.851 -23.958  1.00  0.68           H  
ATOM   1187  N   VAL A  76     -16.759  12.345 -17.122  1.00  0.69           N  
ATOM   1188  CA  VAL A  76     -15.421  12.519 -16.566  1.00  0.69           C  
ATOM   1189  C   VAL A  76     -15.056  11.433 -15.575  1.00  0.69           C  
ATOM   1190  O   VAL A  76     -13.948  10.903 -15.627  1.00  0.69           O  
ATOM   1191  CB  VAL A  76     -15.280  13.890 -15.880  1.00  0.69           C  
ATOM   1192  CG1 VAL A  76     -13.974  13.956 -15.083  1.00  0.69           C  
ATOM   1193  CG2 VAL A  76     -15.293  14.975 -16.947  1.00  0.69           C  
ATOM   1194  H   VAL A  76     -17.454  13.079 -16.971  1.00  0.69           H  
ATOM   1195  HA  VAL A  76     -14.711  12.485 -17.392  1.00  0.69           H  
ATOM   1196  HB  VAL A  76     -16.106  14.037 -15.192  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  76     -13.889  14.929 -14.600  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  76     -13.980  13.176 -14.318  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  76     -13.126  13.805 -15.749  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  76     -15.204  15.952 -16.474  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  76     -14.457  14.822 -17.628  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  76     -16.216  14.930 -17.507  1.00  0.69           H  
ATOM   1203  N   GLN A  77     -15.967  11.077 -14.674  1.00  0.69           N  
ATOM   1204  CA  GLN A  77     -15.639  10.032 -13.718  1.00  0.69           C  
ATOM   1205  C   GLN A  77     -15.433   8.708 -14.432  1.00  0.69           C  
ATOM   1206  O   GLN A  77     -14.501   7.963 -14.118  1.00  0.69           O  
ATOM   1207  CB  GLN A  77     -16.732   9.911 -12.658  1.00  0.69           C  
ATOM   1208  CG  GLN A  77     -16.797  11.102 -11.737  1.00  0.69           C  
ATOM   1209  CD  GLN A  77     -15.535  11.269 -10.921  1.00  0.69           C  
ATOM   1210  OE1 GLN A  77     -14.658  12.074 -11.245  1.00  0.69           O  
ATOM   1211  NE2 GLN A  77     -15.434  10.516  -9.841  1.00  0.69           N  
ATOM   1212  H   GLN A  77     -16.871  11.545 -14.653  1.00  0.69           H  
ATOM   1213  HA  GLN A  77     -14.708  10.299 -13.222  1.00  0.69           H  
ATOM   1214 1HB  GLN A  77     -17.703   9.813 -13.153  1.00  0.69           H  
ATOM   1215 2HB  GLN A  77     -16.573   9.012 -12.062  1.00  0.69           H  
ATOM   1216 1HG  GLN A  77     -16.924  11.989 -12.343  1.00  0.69           H  
ATOM   1217 2HG  GLN A  77     -17.641  10.984 -11.057  1.00  0.69           H  
ATOM   1218 1HE2 GLN A  77     -14.603  10.597  -9.246  1.00  0.69           H  
ATOM   1219 2HE2 GLN A  77     -16.156   9.871  -9.602  1.00  0.69           H  
ATOM   1220  N   ALA A  78     -16.243   8.429 -15.451  1.00  0.69           N  
ATOM   1221  CA  ALA A  78     -16.049   7.203 -16.197  1.00  0.69           C  
ATOM   1222  C   ALA A  78     -14.693   7.224 -16.872  1.00  0.69           C  
ATOM   1223  O   ALA A  78     -13.957   6.237 -16.823  1.00  0.69           O  
ATOM   1224  CB  ALA A  78     -17.146   7.029 -17.223  1.00  0.69           C  
ATOM   1225  H   ALA A  78     -17.013   9.052 -15.693  1.00  0.69           H  
ATOM   1226  HA  ALA A  78     -16.064   6.367 -15.506  1.00  0.69           H  
ATOM   1227 1HB  ALA A  78     -16.995   6.100 -17.768  1.00  0.69           H  
ATOM   1228 2HB  ALA A  78     -18.111   7.003 -16.721  1.00  0.69           H  
ATOM   1229 3HB  ALA A  78     -17.127   7.867 -17.918  1.00  0.69           H  
ATOM   1230  N   SER A  79     -14.316   8.379 -17.426  1.00  0.69           N  
ATOM   1231  CA  SER A  79     -13.042   8.477 -18.102  1.00  0.69           C  
ATOM   1232  C   SER A  79     -11.898   8.284 -17.119  1.00  0.69           C  
ATOM   1233  O   SER A  79     -10.998   7.484 -17.384  1.00  0.69           O  
ATOM   1234  CB  SER A  79     -12.918   9.828 -18.781  1.00  0.69           C  
ATOM   1235  OG  SER A  79     -13.878   9.969 -19.799  1.00  0.69           O  
ATOM   1236  H   SER A  79     -14.952   9.176 -17.433  1.00  0.69           H  
ATOM   1237  HA  SER A  79     -12.989   7.694 -18.859  1.00  0.69           H  
ATOM   1238 1HB  SER A  79     -13.045  10.619 -18.045  1.00  0.69           H  
ATOM   1239 2HB  SER A  79     -11.916   9.929 -19.201  1.00  0.69           H  
ATOM   1240  HG  SER A  79     -14.749   9.981 -19.341  1.00  0.69           H  
ATOM   1241  N   ASN A  80     -11.980   8.932 -15.945  1.00  0.69           N  
ATOM   1242  CA  ASN A  80     -10.920   8.827 -14.951  1.00  0.69           C  
ATOM   1243  C   ASN A  80     -10.755   7.392 -14.503  1.00  0.69           C  
ATOM   1244  O   ASN A  80      -9.637   6.904 -14.347  1.00  0.69           O  
ATOM   1245  CB  ASN A  80     -11.218   9.703 -13.742  1.00  0.69           C  
ATOM   1246  CG  ASN A  80     -11.031  11.180 -13.992  1.00  0.69           C  
ATOM   1247  OD1 ASN A  80     -10.369  11.601 -14.947  1.00  0.69           O  
ATOM   1248  ND2 ASN A  80     -11.582  11.978 -13.124  1.00  0.69           N  
ATOM   1249  H   ASN A  80     -12.769   9.548 -15.771  1.00  0.69           H  
ATOM   1250  HA  ASN A  80      -9.982   9.146 -15.406  1.00  0.69           H  
ATOM   1251 1HB  ASN A  80     -12.250   9.534 -13.428  1.00  0.69           H  
ATOM   1252 2HB  ASN A  80     -10.574   9.408 -12.916  1.00  0.69           H  
ATOM   1253 1HD2 ASN A  80     -11.459  12.969 -13.210  1.00  0.69           H  
ATOM   1254 2HD2 ASN A  80     -12.110  11.603 -12.359  1.00  0.69           H  
ATOM   1255  N   TRP A  81     -11.868   6.691 -14.343  1.00  0.70           N  
ATOM   1256  CA  TRP A  81     -11.847   5.301 -13.941  1.00  0.70           C  
ATOM   1257  C   TRP A  81     -11.090   4.465 -14.978  1.00  0.70           C  
ATOM   1258  O   TRP A  81     -10.196   3.679 -14.641  1.00  0.70           O  
ATOM   1259  CB  TRP A  81     -13.291   4.812 -13.762  1.00  0.70           C  
ATOM   1260  CG  TRP A  81     -13.439   3.399 -13.347  1.00  0.70           C  
ATOM   1261  CD1 TRP A  81     -13.854   2.359 -14.123  1.00  0.70           C  
ATOM   1262  CD2 TRP A  81     -13.188   2.849 -12.040  1.00  0.70           C  
ATOM   1263  NE1 TRP A  81     -13.874   1.210 -13.391  1.00  0.70           N  
ATOM   1264  CE2 TRP A  81     -13.461   1.486 -12.115  1.00  0.70           C  
ATOM   1265  CE3 TRP A  81     -12.764   3.394 -10.832  1.00  0.70           C  
ATOM   1266  CZ2 TRP A  81     -13.312   0.653 -11.022  1.00  0.70           C  
ATOM   1267  CZ3 TRP A  81     -12.624   2.562  -9.743  1.00  0.70           C  
ATOM   1268  CH2 TRP A  81     -12.888   1.231  -9.842  1.00  0.70           C  
ATOM   1269  H   TRP A  81     -12.772   7.146 -14.480  1.00  0.70           H  
ATOM   1270  HA  TRP A  81     -11.330   5.223 -12.986  1.00  0.70           H  
ATOM   1271 1HB  TRP A  81     -13.794   5.436 -13.027  1.00  0.70           H  
ATOM   1272 2HB  TRP A  81     -13.826   4.938 -14.695  1.00  0.70           H  
ATOM   1273  HD1 TRP A  81     -14.132   2.434 -15.174  1.00  0.70           H  
ATOM   1274  HE1 TRP A  81     -14.152   0.295 -13.744  1.00  0.70           H  
ATOM   1275  HE3 TRP A  81     -12.550   4.453 -10.752  1.00  0.70           H  
ATOM   1276  HZ2 TRP A  81     -13.519  -0.412 -11.062  1.00  0.70           H  
ATOM   1277  HZ3 TRP A  81     -12.294   2.995  -8.807  1.00  0.70           H  
ATOM   1278  HH2 TRP A  81     -12.766   0.616  -8.976  1.00  0.70           H  
ATOM   1279  N   THR A  82     -11.401   4.665 -16.259  1.00  0.71           N  
ATOM   1280  CA  THR A  82     -10.775   3.837 -17.277  1.00  0.71           C  
ATOM   1281  C   THR A  82      -9.340   4.258 -17.626  1.00  0.71           C  
ATOM   1282  O   THR A  82      -8.578   3.447 -18.153  1.00  0.71           O  
ATOM   1283  CB  THR A  82     -11.634   3.817 -18.555  1.00  0.71           C  
ATOM   1284  OG1 THR A  82     -11.695   5.135 -19.122  1.00  0.71           O  
ATOM   1285  CG2 THR A  82     -13.069   3.343 -18.216  1.00  0.71           C  
ATOM   1286  H   THR A  82     -12.122   5.345 -16.516  1.00  0.71           H  
ATOM   1287  HA  THR A  82     -10.728   2.822 -16.890  1.00  0.71           H  
ATOM   1288  HB  THR A  82     -11.197   3.137 -19.282  1.00  0.71           H  
ATOM   1289  HG1 THR A  82     -11.593   5.802 -18.416  1.00  0.71           H  
ATOM   1290 1HG2 THR A  82     -13.672   3.335 -19.122  1.00  0.71           H  
ATOM   1291 2HG2 THR A  82     -13.046   2.350 -17.793  1.00  0.71           H  
ATOM   1292 3HG2 THR A  82     -13.512   4.009 -17.499  1.00  0.71           H  
ATOM   1293  N   GLU A  83      -8.945   5.498 -17.312  1.00  0.72           N  
ATOM   1294  CA  GLU A  83      -7.563   5.908 -17.567  1.00  0.72           C  
ATOM   1295  C   GLU A  83      -6.659   5.555 -16.382  1.00  0.72           C  
ATOM   1296  O   GLU A  83      -5.489   5.210 -16.557  1.00  0.72           O  
ATOM   1297  CB  GLU A  83      -7.466   7.408 -17.871  1.00  0.72           C  
ATOM   1298  CG  GLU A  83      -8.135   7.840 -19.188  1.00  0.72           C  
ATOM   1299  CD  GLU A  83      -7.997   9.326 -19.485  1.00  0.72           C  
ATOM   1300  OE1 GLU A  83      -7.423  10.030 -18.686  1.00  0.72           O  
ATOM   1301  OE2 GLU A  83      -8.473   9.750 -20.514  1.00  0.72           O  
ATOM   1302  H   GLU A  83      -9.618   6.161 -16.933  1.00  0.72           H  
ATOM   1303  HA  GLU A  83      -7.198   5.364 -18.437  1.00  0.72           H  
ATOM   1304 1HB  GLU A  83      -7.945   7.966 -17.062  1.00  0.72           H  
ATOM   1305 2HB  GLU A  83      -6.419   7.707 -17.904  1.00  0.72           H  
ATOM   1306 1HG  GLU A  83      -7.686   7.279 -20.004  1.00  0.72           H  
ATOM   1307 2HG  GLU A  83      -9.189   7.579 -19.150  1.00  0.72           H  
ATOM   1308  N   SER A  84      -7.203   5.650 -15.170  1.00  0.73           N  
ATOM   1309  CA  SER A  84      -6.463   5.370 -13.950  1.00  0.73           C  
ATOM   1310  C   SER A  84      -6.037   3.899 -13.875  1.00  0.73           C  
ATOM   1311  O   SER A  84      -4.898   3.596 -13.502  1.00  0.73           O  
ATOM   1312  CB  SER A  84      -7.307   5.744 -12.745  1.00  0.73           C  
ATOM   1313  OG  SER A  84      -6.614   5.538 -11.547  1.00  0.73           O  
ATOM   1314  H   SER A  84      -8.166   5.958 -15.069  1.00  0.73           H  
ATOM   1315  HA  SER A  84      -5.569   5.991 -13.938  1.00  0.73           H  
ATOM   1316 1HB  SER A  84      -7.593   6.792 -12.814  1.00  0.73           H  
ATOM   1317 2HB  SER A  84      -8.222   5.156 -12.748  1.00  0.73           H  
ATOM   1318  HG  SER A  84      -5.971   6.283 -11.501  1.00  0.73           H  
ATOM   1319  N   PHE A  85      -6.965   2.992 -14.216  1.00  0.74           N  
ATOM   1320  CA  PHE A  85      -6.739   1.550 -14.102  1.00  0.74           C  
ATOM   1321  C   PHE A  85      -6.230   0.808 -15.351  1.00  0.74           C  
ATOM   1322  O   PHE A  85      -6.651   1.064 -16.475  1.00  0.74           O  
ATOM   1323  CB  PHE A  85      -8.030   0.922 -13.626  1.00  0.74           C  
ATOM   1324  CG  PHE A  85      -8.299   1.238 -12.216  1.00  0.74           C  
ATOM   1325  CD1 PHE A  85      -9.022   2.359 -11.828  1.00  0.74           C  
ATOM   1326  CD2 PHE A  85      -7.801   0.427 -11.269  1.00  0.74           C  
ATOM   1327  CE1 PHE A  85      -9.220   2.639 -10.502  1.00  0.74           C  
ATOM   1328  CE2 PHE A  85      -7.986   0.689  -9.972  1.00  0.74           C  
ATOM   1329  CZ  PHE A  85      -8.700   1.804  -9.563  1.00  0.74           C  
ATOM   1330  H   PHE A  85      -7.890   3.312 -14.519  1.00  0.74           H  
ATOM   1331  HA  PHE A  85      -5.996   1.405 -13.320  1.00  0.74           H  
ATOM   1332 1HB  PHE A  85      -8.854   1.299 -14.224  1.00  0.74           H  
ATOM   1333 2HB  PHE A  85      -7.983  -0.126 -13.750  1.00  0.74           H  
ATOM   1334  HD1 PHE A  85      -9.425   3.020 -12.576  1.00  0.74           H  
ATOM   1335  HD2 PHE A  85      -7.235  -0.448 -11.570  1.00  0.74           H  
ATOM   1336  HE1 PHE A  85      -9.783   3.523 -10.204  1.00  0.74           H  
ATOM   1337  HE2 PHE A  85      -7.567   0.016  -9.271  1.00  0.74           H  
ATOM   1338  HZ  PHE A  85      -8.846   2.016  -8.503  1.00  0.74           H  
ATOM   1339  N   VAL A  86      -5.337  -0.160 -15.118  1.00  0.74           N  
ATOM   1340  CA  VAL A  86      -4.761  -1.021 -16.157  1.00  0.74           C  
ATOM   1341  C   VAL A  86      -4.997  -2.504 -15.863  1.00  0.74           C  
ATOM   1342  O   VAL A  86      -4.805  -2.965 -14.735  1.00  0.74           O  
ATOM   1343  CB  VAL A  86      -3.249  -0.746 -16.281  1.00  0.74           C  
ATOM   1344  CG1 VAL A  86      -2.619  -1.676 -17.312  1.00  0.74           C  
ATOM   1345  CG2 VAL A  86      -3.042   0.710 -16.684  1.00  0.74           C  
ATOM   1346  H   VAL A  86      -5.026  -0.298 -14.163  1.00  0.74           H  
ATOM   1347  HA  VAL A  86      -5.237  -0.777 -17.107  1.00  0.74           H  
ATOM   1348  HB  VAL A  86      -2.768  -0.936 -15.318  1.00  0.74           H  
ATOM   1349 1HG1 VAL A  86      -1.553  -1.470 -17.383  1.00  0.74           H  
ATOM   1350 2HG1 VAL A  86      -2.762  -2.715 -17.012  1.00  0.74           H  
ATOM   1351 3HG1 VAL A  86      -3.084  -1.512 -18.283  1.00  0.74           H  
ATOM   1352 1HG2 VAL A  86      -1.978   0.917 -16.766  1.00  0.74           H  
ATOM   1353 2HG2 VAL A  86      -3.524   0.893 -17.644  1.00  0.74           H  
ATOM   1354 3HG2 VAL A  86      -3.482   1.364 -15.935  1.00  0.74           H  
ATOM   1355  N   PHE A  87      -5.458  -3.263 -16.857  1.00  0.74           N  
ATOM   1356  CA  PHE A  87      -5.721  -4.679 -16.601  1.00  0.74           C  
ATOM   1357  C   PHE A  87      -4.450  -5.509 -16.544  1.00  0.74           C  
ATOM   1358  O   PHE A  87      -3.611  -5.440 -17.444  1.00  0.74           O  
ATOM   1359  CB  PHE A  87      -6.653  -5.272 -17.648  1.00  0.74           C  
ATOM   1360  CG  PHE A  87      -7.092  -6.678 -17.335  1.00  0.74           C  
ATOM   1361  CD1 PHE A  87      -7.916  -6.899 -16.253  1.00  0.74           C  
ATOM   1362  CD2 PHE A  87      -6.754  -7.755 -18.130  1.00  0.74           C  
ATOM   1363  CE1 PHE A  87      -8.386  -8.140 -15.950  1.00  0.74           C  
ATOM   1364  CE2 PHE A  87      -7.231  -9.015 -17.832  1.00  0.74           C  
ATOM   1365  CZ  PHE A  87      -8.049  -9.206 -16.737  1.00  0.74           C  
ATOM   1366  H   PHE A  87      -5.616  -2.868 -17.774  1.00  0.74           H  
ATOM   1367  HA  PHE A  87      -6.216  -4.771 -15.641  1.00  0.74           H  
ATOM   1368 1HB  PHE A  87      -7.514  -4.672 -17.769  1.00  0.74           H  
ATOM   1369 2HB  PHE A  87      -6.141  -5.290 -18.608  1.00  0.74           H  
ATOM   1370  HD1 PHE A  87      -8.180  -6.068 -15.635  1.00  0.74           H  
ATOM   1371  HD2 PHE A  87      -6.113  -7.604 -19.000  1.00  0.74           H  
ATOM   1372  HE1 PHE A  87      -9.034  -8.279 -15.083  1.00  0.74           H  
ATOM   1373  HE2 PHE A  87      -6.962  -9.860 -18.467  1.00  0.74           H  
ATOM   1374  HZ  PHE A  87      -8.430 -10.198 -16.503  1.00  0.74           H  
ATOM   1375  N   ASP A  88      -4.330  -6.316 -15.494  1.00  0.74           N  
ATOM   1376  CA  ASP A  88      -3.225  -7.238 -15.321  1.00  0.74           C  
ATOM   1377  C   ASP A  88      -3.733  -8.679 -15.445  1.00  0.74           C  
ATOM   1378  O   ASP A  88      -4.222  -9.279 -14.470  1.00  0.74           O  
ATOM   1379  CB  ASP A  88      -2.543  -6.979 -13.975  1.00  0.74           C  
ATOM   1380  CG  ASP A  88      -1.347  -7.869 -13.705  1.00  0.74           C  
ATOM   1381  OD1 ASP A  88      -1.217  -8.870 -14.362  1.00  0.74           O  
ATOM   1382  OD2 ASP A  88      -0.567  -7.556 -12.821  1.00  0.74           O  
ATOM   1383  H   ASP A  88      -5.039  -6.289 -14.764  1.00  0.74           H  
ATOM   1384  HA  ASP A  88      -2.497  -7.062 -16.113  1.00  0.74           H  
ATOM   1385 1HB  ASP A  88      -2.228  -5.935 -13.924  1.00  0.74           H  
ATOM   1386 2HB  ASP A  88      -3.273  -7.135 -13.187  1.00  0.74           H  
ATOM   1387  N   THR A  89      -3.548  -9.243 -16.641  1.00  0.74           N  
ATOM   1388  CA  THR A  89      -4.066 -10.555 -17.016  1.00  0.74           C  
ATOM   1389  C   THR A  89      -3.616 -11.679 -16.100  1.00  0.74           C  
ATOM   1390  O   THR A  89      -4.403 -12.571 -15.786  1.00  0.74           O  
ATOM   1391  CB  THR A  89      -3.666 -10.919 -18.458  1.00  0.74           C  
ATOM   1392  OG1 THR A  89      -4.207  -9.958 -19.376  1.00  0.74           O  
ATOM   1393  CG2 THR A  89      -4.201 -12.289 -18.802  1.00  0.74           C  
ATOM   1394  H   THR A  89      -3.081  -8.690 -17.347  1.00  0.74           H  
ATOM   1395  HA  THR A  89      -5.147 -10.520 -16.960  1.00  0.74           H  
ATOM   1396  HB  THR A  89      -2.579 -10.924 -18.545  1.00  0.74           H  
ATOM   1397  HG1 THR A  89      -3.990 -10.219 -20.277  1.00  0.74           H  
ATOM   1398 1HG2 THR A  89      -3.914 -12.546 -19.821  1.00  0.74           H  
ATOM   1399 2HG2 THR A  89      -3.785 -13.024 -18.112  1.00  0.74           H  
ATOM   1400 3HG2 THR A  89      -5.287 -12.287 -18.720  1.00  0.74           H  
ATOM   1401  N   GLU A  90      -2.354 -11.652 -15.681  1.00  0.73           N  
ATOM   1402  CA  GLU A  90      -1.800 -12.712 -14.844  1.00  0.73           C  
ATOM   1403  C   GLU A  90      -2.463 -12.784 -13.465  1.00  0.73           C  
ATOM   1404  O   GLU A  90      -2.421 -13.826 -12.807  1.00  0.73           O  
ATOM   1405  CB  GLU A  90      -0.285 -12.553 -14.707  1.00  0.73           C  
ATOM   1406  CG  GLU A  90       0.485 -12.816 -16.015  1.00  0.73           C  
ATOM   1407  CD  GLU A  90       1.996 -12.712 -15.876  1.00  0.73           C  
ATOM   1408  OE1 GLU A  90       2.469 -12.422 -14.802  1.00  0.73           O  
ATOM   1409  OE2 GLU A  90       2.671 -12.928 -16.856  1.00  0.73           O  
ATOM   1410  H   GLU A  90      -1.769 -10.862 -15.934  1.00  0.73           H  
ATOM   1411  HA  GLU A  90      -1.987 -13.662 -15.345  1.00  0.73           H  
ATOM   1412 1HB  GLU A  90      -0.058 -11.535 -14.378  1.00  0.73           H  
ATOM   1413 2HB  GLU A  90       0.088 -13.237 -13.945  1.00  0.73           H  
ATOM   1414 1HG  GLU A  90       0.234 -13.813 -16.373  1.00  0.73           H  
ATOM   1415 2HG  GLU A  90       0.145 -12.098 -16.762  1.00  0.73           H  
ATOM   1416  N   ARG A  91      -3.049 -11.670 -13.011  1.00  0.72           N  
ATOM   1417  CA  ARG A  91      -3.732 -11.633 -11.724  1.00  0.72           C  
ATOM   1418  C   ARG A  91      -5.254 -11.604 -11.935  1.00  0.72           C  
ATOM   1419  O   ARG A  91      -6.022 -11.927 -11.025  1.00  0.72           O  
ATOM   1420  CB  ARG A  91      -3.215 -10.475 -10.868  1.00  0.72           C  
ATOM   1421  CG  ARG A  91      -1.739 -10.688 -10.407  1.00  0.72           C  
ATOM   1422  CD  ARG A  91      -1.169  -9.611  -9.488  1.00  0.72           C  
ATOM   1423  NE  ARG A  91      -0.869  -8.356 -10.163  1.00  0.72           N  
ATOM   1424  CZ  ARG A  91      -0.542  -7.197  -9.556  1.00  0.72           C  
ATOM   1425  NH1 ARG A  91      -0.480  -7.104  -8.239  1.00  0.72           N  
ATOM   1426  NH2 ARG A  91      -0.289  -6.160 -10.319  1.00  0.72           N  
ATOM   1427  H   ARG A  91      -3.062 -10.830 -13.588  1.00  0.72           H  
ATOM   1428  HA  ARG A  91      -3.493 -12.548 -11.184  1.00  0.72           H  
ATOM   1429 1HB  ARG A  91      -3.248  -9.555 -11.456  1.00  0.72           H  
ATOM   1430 2HB  ARG A  91      -3.847 -10.337  -9.991  1.00  0.72           H  
ATOM   1431 1HG  ARG A  91      -1.661 -11.647  -9.897  1.00  0.72           H  
ATOM   1432 2HG  ARG A  91      -1.109 -10.709 -11.303  1.00  0.72           H  
ATOM   1433 1HD  ARG A  91      -1.888  -9.401  -8.698  1.00  0.72           H  
ATOM   1434 2HD  ARG A  91      -0.247  -9.979  -9.041  1.00  0.72           H  
ATOM   1435  HE  ARG A  91      -0.872  -8.329 -11.193  1.00  0.72           H  
ATOM   1436 1HH1 ARG A  91      -0.681  -7.910  -7.668  1.00  0.72           H  
ATOM   1437 2HH1 ARG A  91      -0.241  -6.222  -7.805  1.00  0.72           H  
ATOM   1438 1HH2 ARG A  91      -0.356  -6.302 -11.342  1.00  0.72           H  
ATOM   1439 2HH2 ARG A  91      -0.043  -5.271  -9.922  1.00  0.72           H  
ATOM   1440  N   GLY A  92      -5.679 -11.234 -13.153  1.00  0.72           N  
ATOM   1441  CA  GLY A  92      -7.089 -11.173 -13.539  1.00  0.72           C  
ATOM   1442  C   GLY A  92      -7.806  -9.952 -12.990  1.00  0.72           C  
ATOM   1443  O   GLY A  92      -9.031  -9.956 -12.843  1.00  0.72           O  
ATOM   1444  H   GLY A  92      -4.993 -10.952 -13.845  1.00  0.72           H  
ATOM   1445 1HA  GLY A  92      -7.148 -11.171 -14.627  1.00  0.72           H  
ATOM   1446 2HA  GLY A  92      -7.593 -12.075 -13.198  1.00  0.72           H  
ATOM   1447  N   LYS A  93      -7.031  -8.935 -12.633  1.00  0.72           N  
ATOM   1448  CA  LYS A  93      -7.589  -7.740 -12.010  1.00  0.72           C  
ATOM   1449  C   LYS A  93      -7.024  -6.438 -12.575  1.00  0.72           C  
ATOM   1450  O   LYS A  93      -5.912  -6.398 -13.101  1.00  0.72           O  
ATOM   1451  CB  LYS A  93      -7.352  -7.792 -10.491  1.00  0.72           C  
ATOM   1452  CG  LYS A  93      -8.018  -8.970  -9.756  1.00  0.72           C  
ATOM   1453  CD  LYS A  93      -7.839  -8.881  -8.242  1.00  0.72           C  
ATOM   1454  CE  LYS A  93      -8.444 -10.096  -7.536  1.00  0.72           C  
ATOM   1455  NZ  LYS A  93      -8.366  -9.999  -6.029  1.00  0.72           N  
ATOM   1456  H   LYS A  93      -6.037  -9.002 -12.850  1.00  0.72           H  
ATOM   1457  HA  LYS A  93      -8.664  -7.731 -12.193  1.00  0.72           H  
ATOM   1458 1HB  LYS A  93      -6.305  -7.881 -10.298  1.00  0.72           H  
ATOM   1459 2HB  LYS A  93      -7.689  -6.865 -10.036  1.00  0.72           H  
ATOM   1460 1HG  LYS A  93      -9.070  -8.993  -9.979  1.00  0.72           H  
ATOM   1461 2HG  LYS A  93      -7.576  -9.905 -10.092  1.00  0.72           H  
ATOM   1462 1HD  LYS A  93      -6.776  -8.841  -8.005  1.00  0.72           H  
ATOM   1463 2HD  LYS A  93      -8.311  -7.971  -7.855  1.00  0.72           H  
ATOM   1464 1HE  LYS A  93      -9.487 -10.195  -7.830  1.00  0.72           H  
ATOM   1465 2HE  LYS A  93      -7.899 -10.983  -7.857  1.00  0.72           H  
ATOM   1466 1HZ  LYS A  93      -8.759 -10.805  -5.603  1.00  0.72           H  
ATOM   1467 2HZ  LYS A  93      -7.404  -9.882  -5.680  1.00  0.72           H  
ATOM   1468 3HZ  LYS A  93      -8.863  -9.175  -5.680  1.00  0.72           H  
ATOM   1469  N   TYR A  94      -7.785  -5.362 -12.427  1.00  0.75           N  
ATOM   1470  CA  TYR A  94      -7.334  -4.028 -12.789  1.00  0.75           C  
ATOM   1471  C   TYR A  94      -6.634  -3.344 -11.637  1.00  0.75           C  
ATOM   1472  O   TYR A  94      -7.134  -3.335 -10.516  1.00  0.75           O  
ATOM   1473  CB  TYR A  94      -8.505  -3.166 -13.213  1.00  0.75           C  
ATOM   1474  CG  TYR A  94      -9.074  -3.423 -14.552  1.00  0.75           C  
ATOM   1475  CD1 TYR A  94     -10.025  -4.394 -14.728  1.00  0.75           C  
ATOM   1476  CD2 TYR A  94      -8.667  -2.640 -15.616  1.00  0.75           C  
ATOM   1477  CE1 TYR A  94     -10.560  -4.599 -15.982  1.00  0.75           C  
ATOM   1478  CE2 TYR A  94      -9.201  -2.839 -16.862  1.00  0.75           C  
ATOM   1479  CZ  TYR A  94     -10.144  -3.825 -17.050  1.00  0.75           C  
ATOM   1480  OH  TYR A  94     -10.686  -4.045 -18.301  1.00  0.75           O  
ATOM   1481  H   TYR A  94      -8.711  -5.477 -12.036  1.00  0.75           H  
ATOM   1482  HA  TYR A  94      -6.623  -4.106 -13.597  1.00  0.75           H  
ATOM   1483 1HB  TYR A  94      -9.305  -3.290 -12.495  1.00  0.75           H  
ATOM   1484 2HB  TYR A  94      -8.206  -2.153 -13.165  1.00  0.75           H  
ATOM   1485  HD1 TYR A  94     -10.355  -4.999 -13.880  1.00  0.75           H  
ATOM   1486  HD2 TYR A  94      -7.923  -1.861 -15.465  1.00  0.75           H  
ATOM   1487  HE1 TYR A  94     -11.306  -5.355 -16.129  1.00  0.75           H  
ATOM   1488  HE2 TYR A  94      -8.878  -2.220 -17.698  1.00  0.75           H  
ATOM   1489  HH  TYR A  94     -11.386  -4.703 -18.232  1.00  0.75           H  
ATOM   1490  N   PHE A  95      -5.489  -2.762 -11.917  1.00  0.79           N  
ATOM   1491  CA  PHE A  95      -4.695  -2.086 -10.904  1.00  0.79           C  
ATOM   1492  C   PHE A  95      -4.381  -0.677 -11.308  1.00  0.79           C  
ATOM   1493  O   PHE A  95      -4.398  -0.336 -12.490  1.00  0.79           O  
ATOM   1494  CB  PHE A  95      -3.392  -2.832 -10.644  1.00  0.79           C  
ATOM   1495  CG  PHE A  95      -3.560  -4.176 -10.043  1.00  0.79           C  
ATOM   1496  CD1 PHE A  95      -3.793  -5.279 -10.831  1.00  0.79           C  
ATOM   1497  CD2 PHE A  95      -3.450  -4.344  -8.676  1.00  0.79           C  
ATOM   1498  CE1 PHE A  95      -3.933  -6.519 -10.270  1.00  0.79           C  
ATOM   1499  CE2 PHE A  95      -3.579  -5.578  -8.113  1.00  0.79           C  
ATOM   1500  CZ  PHE A  95      -3.830  -6.674  -8.907  1.00  0.79           C  
ATOM   1501  H   PHE A  95      -5.140  -2.812 -12.875  1.00  0.79           H  
ATOM   1502  HA  PHE A  95      -5.267  -2.052  -9.977  1.00  0.79           H  
ATOM   1503 1HB  PHE A  95      -2.850  -2.944 -11.583  1.00  0.79           H  
ATOM   1504 2HB  PHE A  95      -2.767  -2.235  -9.976  1.00  0.79           H  
ATOM   1505  HD1 PHE A  95      -3.873  -5.157 -11.912  1.00  0.79           H  
ATOM   1506  HD2 PHE A  95      -3.257  -3.471  -8.038  1.00  0.79           H  
ATOM   1507  HE1 PHE A  95      -4.124  -7.377 -10.907  1.00  0.79           H  
ATOM   1508  HE2 PHE A  95      -3.488  -5.693  -7.031  1.00  0.79           H  
ATOM   1509  HZ  PHE A  95      -3.944  -7.657  -8.454  1.00  0.79           H  
ATOM   1510  N   LEU A  96      -4.098   0.167 -10.344  1.00  0.85           N  
ATOM   1511  CA  LEU A  96      -3.734   1.513 -10.754  1.00  0.85           C  
ATOM   1512  C   LEU A  96      -2.525   1.407 -11.670  1.00  0.85           C  
ATOM   1513  O   LEU A  96      -1.551   0.727 -11.336  1.00  0.85           O  
ATOM   1514  CB  LEU A  96      -3.362   2.343  -9.541  1.00  0.85           C  
ATOM   1515  CG  LEU A  96      -4.476   2.609  -8.603  1.00  0.85           C  
ATOM   1516  CD1 LEU A  96      -3.912   3.259  -7.397  1.00  0.85           C  
ATOM   1517  CD2 LEU A  96      -5.517   3.477  -9.285  1.00  0.85           C  
ATOM   1518  H   LEU A  96      -4.138  -0.140  -9.370  1.00  0.85           H  
ATOM   1519  HA  LEU A  96      -4.563   1.972 -11.292  1.00  0.85           H  
ATOM   1520 1HB  LEU A  96      -2.575   1.829  -8.991  1.00  0.85           H  
ATOM   1521 2HB  LEU A  96      -2.975   3.304  -9.888  1.00  0.85           H  
ATOM   1522  HG  LEU A  96      -4.932   1.674  -8.307  1.00  0.85           H  
ATOM   1523 1HD1 LEU A  96      -4.688   3.440  -6.694  1.00  0.85           H  
ATOM   1524 2HD1 LEU A  96      -3.180   2.606  -6.966  1.00  0.85           H  
ATOM   1525 3HD1 LEU A  96      -3.442   4.187  -7.675  1.00  0.85           H  
ATOM   1526 1HD2 LEU A  96      -6.337   3.667  -8.604  1.00  0.85           H  
ATOM   1527 2HD2 LEU A  96      -5.067   4.424  -9.585  1.00  0.85           H  
ATOM   1528 3HD2 LEU A  96      -5.898   2.967 -10.173  1.00  0.85           H  
ATOM   1529  N   GLY A  97      -2.567   2.076 -12.816  1.00  0.91           N  
ATOM   1530  CA  GLY A  97      -1.432   1.995 -13.719  1.00  0.91           C  
ATOM   1531  C   GLY A  97      -0.269   2.823 -13.214  1.00  0.91           C  
ATOM   1532  O   GLY A  97      -0.454   3.900 -12.634  1.00  0.91           O  
ATOM   1533  H   GLY A  97      -3.399   2.613 -13.063  1.00  0.91           H  
ATOM   1534 1HA  GLY A  97      -1.128   0.954 -13.824  1.00  0.91           H  
ATOM   1535 2HA  GLY A  97      -1.722   2.341 -14.700  1.00  0.91           H  
ATOM   1536  N   GLU A  98       0.945   2.358 -13.466  1.00  0.96           N  
ATOM   1537  CA  GLU A  98       2.096   3.142 -13.064  1.00  0.96           C  
ATOM   1538  C   GLU A  98       2.085   4.475 -13.791  1.00  0.96           C  
ATOM   1539  O   GLU A  98       1.939   4.518 -15.012  1.00  0.96           O  
ATOM   1540  CB  GLU A  98       3.393   2.384 -13.350  1.00  0.96           C  
ATOM   1541  CG  GLU A  98       4.661   3.087 -12.861  1.00  0.96           C  
ATOM   1542  CD  GLU A  98       5.925   2.291 -13.110  1.00  0.96           C  
ATOM   1543  OE1 GLU A  98       5.838   1.222 -13.668  1.00  0.96           O  
ATOM   1544  OE2 GLU A  98       6.976   2.758 -12.737  1.00  0.96           O  
ATOM   1545  H   GLU A  98       1.065   1.469 -13.930  1.00  0.96           H  
ATOM   1546  HA  GLU A  98       2.031   3.333 -11.992  1.00  0.96           H  
ATOM   1547 1HB  GLU A  98       3.351   1.403 -12.876  1.00  0.96           H  
ATOM   1548 2HB  GLU A  98       3.493   2.225 -14.424  1.00  0.96           H  
ATOM   1549 1HG  GLU A  98       4.748   4.046 -13.369  1.00  0.96           H  
ATOM   1550 2HG  GLU A  98       4.563   3.281 -11.794  1.00  0.96           H  
ATOM   1551  N   GLY A  99       2.233   5.559 -13.043  1.00  0.99           N  
ATOM   1552  CA  GLY A  99       2.285   6.896 -13.619  1.00  0.99           C  
ATOM   1553  C   GLY A  99       0.919   7.516 -13.937  1.00  0.99           C  
ATOM   1554  O   GLY A  99       0.864   8.652 -14.411  1.00  0.99           O  
ATOM   1555  H   GLY A  99       2.320   5.452 -12.043  1.00  0.99           H  
ATOM   1556 1HA  GLY A  99       2.820   7.551 -12.932  1.00  0.99           H  
ATOM   1557 2HA  GLY A  99       2.878   6.859 -14.531  1.00  0.99           H  
ATOM   1558  N   ASN A 100      -0.178   6.800 -13.681  1.00  0.97           N  
ATOM   1559  CA  ASN A 100      -1.494   7.344 -14.005  1.00  0.97           C  
ATOM   1560  C   ASN A 100      -2.134   8.109 -12.859  1.00  0.97           C  
ATOM   1561  O   ASN A 100      -1.795   7.932 -11.688  1.00  0.97           O  
ATOM   1562  CB  ASN A 100      -2.432   6.271 -14.524  1.00  0.97           C  
ATOM   1563  CG  ASN A 100      -2.012   5.773 -15.884  1.00  0.97           C  
ATOM   1564  OD1 ASN A 100      -1.518   6.543 -16.719  1.00  0.97           O  
ATOM   1565  ND2 ASN A 100      -2.225   4.524 -16.134  1.00  0.97           N  
ATOM   1566  H   ASN A 100      -0.110   5.861 -13.284  1.00  0.97           H  
ATOM   1567  HA  ASN A 100      -1.365   8.062 -14.815  1.00  0.97           H  
ATOM   1568 1HB  ASN A 100      -2.459   5.429 -13.826  1.00  0.97           H  
ATOM   1569 2HB  ASN A 100      -3.440   6.668 -14.593  1.00  0.97           H  
ATOM   1570 1HD2 ASN A 100      -1.980   4.142 -17.024  1.00  0.97           H  
ATOM   1571 2HD2 ASN A 100      -2.657   3.958 -15.434  1.00  0.97           H  
ATOM   1572  N   ASP A 101      -3.084   8.963 -13.216  1.00  0.93           N  
ATOM   1573  CA  ASP A 101      -3.855   9.728 -12.247  1.00  0.93           C  
ATOM   1574  C   ASP A 101      -4.640   8.824 -11.315  1.00  0.93           C  
ATOM   1575  O   ASP A 101      -5.111   7.761 -11.731  1.00  0.93           O  
ATOM   1576  CB  ASP A 101      -4.847  10.654 -12.953  1.00  0.93           C  
ATOM   1577  CG  ASP A 101      -4.195  11.847 -13.658  1.00  0.93           C  
ATOM   1578  OD1 ASP A 101      -3.022  12.067 -13.471  1.00  0.93           O  
ATOM   1579  OD2 ASP A 101      -4.885  12.527 -14.378  1.00  0.93           O  
ATOM   1580  H   ASP A 101      -3.288   9.074 -14.199  1.00  0.93           H  
ATOM   1581  HA  ASP A 101      -3.166  10.325 -11.649  1.00  0.93           H  
ATOM   1582 1HB  ASP A 101      -5.414  10.082 -13.689  1.00  0.93           H  
ATOM   1583 2HB  ASP A 101      -5.565  11.032 -12.218  1.00  0.93           H  
ATOM   1584  N   LEU A 102      -4.798   9.261 -10.071  1.00  0.88           N  
ATOM   1585  CA  LEU A 102      -5.612   8.528  -9.114  1.00  0.88           C  
ATOM   1586  C   LEU A 102      -7.078   8.852  -9.317  1.00  0.88           C  
ATOM   1587  O   LEU A 102      -7.429   9.948  -9.763  1.00  0.88           O  
ATOM   1588  CB  LEU A 102      -5.208   8.844  -7.674  1.00  0.88           C  
ATOM   1589  CG  LEU A 102      -3.797   8.451  -7.295  1.00  0.88           C  
ATOM   1590  CD1 LEU A 102      -3.557   8.803  -5.840  1.00  0.88           C  
ATOM   1591  CD2 LEU A 102      -3.612   6.977  -7.548  1.00  0.88           C  
ATOM   1592  H   LEU A 102      -4.358  10.126  -9.794  1.00  0.88           H  
ATOM   1593  HA  LEU A 102      -5.474   7.460  -9.281  1.00  0.88           H  
ATOM   1594 1HB  LEU A 102      -5.308   9.915  -7.517  1.00  0.88           H  
ATOM   1595 2HB  LEU A 102      -5.892   8.345  -7.000  1.00  0.88           H  
ATOM   1596  HG  LEU A 102      -3.084   9.012  -7.900  1.00  0.88           H  
ATOM   1597 1HD1 LEU A 102      -2.539   8.528  -5.559  1.00  0.88           H  
ATOM   1598 2HD1 LEU A 102      -3.698   9.871  -5.690  1.00  0.88           H  
ATOM   1599 3HD1 LEU A 102      -4.260   8.252  -5.227  1.00  0.88           H  
ATOM   1600 1HD2 LEU A 102      -2.596   6.687  -7.283  1.00  0.88           H  
ATOM   1601 2HD2 LEU A 102      -4.315   6.422  -6.949  1.00  0.88           H  
ATOM   1602 3HD2 LEU A 102      -3.788   6.761  -8.605  1.00  0.88           H  
ATOM   1603  N   PHE A 103      -7.932   7.890  -9.003  1.00  0.83           N  
ATOM   1604  CA  PHE A 103      -9.367   8.091  -9.109  1.00  0.83           C  
ATOM   1605  C   PHE A 103      -9.892   8.809  -7.874  1.00  0.83           C  
ATOM   1606  O   PHE A 103      -9.625   8.415  -6.737  1.00  0.83           O  
ATOM   1607  CB  PHE A 103     -10.099   6.762  -9.290  1.00  0.83           C  
ATOM   1608  CG  PHE A 103     -11.591   6.911  -9.499  1.00  0.83           C  
ATOM   1609  CD1 PHE A 103     -12.086   7.369 -10.710  1.00  0.83           C  
ATOM   1610  CD2 PHE A 103     -12.497   6.601  -8.499  1.00  0.83           C  
ATOM   1611  CE1 PHE A 103     -13.446   7.510 -10.913  1.00  0.83           C  
ATOM   1612  CE2 PHE A 103     -13.856   6.739  -8.700  1.00  0.83           C  
ATOM   1613  CZ  PHE A 103     -14.334   7.192  -9.910  1.00  0.83           C  
ATOM   1614  H   PHE A 103      -7.570   7.015  -8.630  1.00  0.83           H  
ATOM   1615  HA  PHE A 103      -9.566   8.714  -9.983  1.00  0.83           H  
ATOM   1616 1HB  PHE A 103      -9.683   6.233 -10.152  1.00  0.83           H  
ATOM   1617 2HB  PHE A 103      -9.937   6.132  -8.411  1.00  0.83           H  
ATOM   1618  HD1 PHE A 103     -11.389   7.619 -11.502  1.00  0.83           H  
ATOM   1619  HD2 PHE A 103     -12.133   6.248  -7.540  1.00  0.83           H  
ATOM   1620  HE1 PHE A 103     -13.812   7.872 -11.862  1.00  0.83           H  
ATOM   1621  HE2 PHE A 103     -14.548   6.490  -7.892  1.00  0.83           H  
ATOM   1622  HZ  PHE A 103     -15.407   7.302 -10.068  1.00  0.83           H  
ATOM   1623  N   ASN A 104     -10.621   9.875  -8.081  1.00  0.79           N  
ATOM   1624  CA  ASN A 104     -11.124  10.619  -6.949  1.00  0.79           C  
ATOM   1625  C   ASN A 104     -12.588  10.886  -7.162  1.00  0.79           C  
ATOM   1626  O   ASN A 104     -13.064  10.822  -8.295  1.00  0.79           O  
ATOM   1627  CB  ASN A 104     -10.359  11.929  -6.779  1.00  0.79           C  
ATOM   1628  CG  ASN A 104      -8.875  11.773  -6.422  1.00  0.79           C  
ATOM   1629  OD1 ASN A 104      -8.499  11.471  -5.284  1.00  0.79           O  
ATOM   1630  ND2 ASN A 104      -8.031  11.994  -7.391  1.00  0.79           N  
ATOM   1631  H   ASN A 104     -10.823  10.175  -9.025  1.00  0.79           H  
ATOM   1632  HA  ASN A 104     -11.029  10.017  -6.058  1.00  0.79           H  
ATOM   1633 1HB  ASN A 104     -10.436  12.512  -7.697  1.00  0.79           H  
ATOM   1634 2HB  ASN A 104     -10.830  12.511  -5.986  1.00  0.79           H  
ATOM   1635 1HD2 ASN A 104      -7.048  11.931  -7.225  1.00  0.79           H  
ATOM   1636 2HD2 ASN A 104      -8.362  12.234  -8.306  1.00  0.79           H  
ATOM   1637  N   ASN A 105     -13.306  11.214  -6.089  1.00  0.76           N  
ATOM   1638  CA  ASN A 105     -14.693  11.608  -6.245  1.00  0.76           C  
ATOM   1639  C   ASN A 105     -14.782  13.112  -6.104  1.00  0.76           C  
ATOM   1640  O   ASN A 105     -15.863  13.694  -6.139  1.00  0.76           O  
ATOM   1641  CB  ASN A 105     -15.577  10.889  -5.243  1.00  0.76           C  
ATOM   1642  CG  ASN A 105     -15.698   9.402  -5.540  1.00  0.76           C  
ATOM   1643  OD1 ASN A 105     -16.452   8.985  -6.446  1.00  0.76           O  
ATOM   1644  ND2 ASN A 105     -14.951   8.620  -4.800  1.00  0.76           N  
ATOM   1645  H   ASN A 105     -12.897  11.247  -5.149  1.00  0.76           H  
ATOM   1646  HA  ASN A 105     -15.032  11.354  -7.246  1.00  0.76           H  
ATOM   1647 1HB  ASN A 105     -15.166  11.017  -4.238  1.00  0.76           H  
ATOM   1648 2HB  ASN A 105     -16.573  11.335  -5.249  1.00  0.76           H  
ATOM   1649 1HD2 ASN A 105     -14.921   7.610  -4.938  1.00  0.76           H  
ATOM   1650 2HD2 ASN A 105     -14.375   9.014  -4.087  1.00  0.76           H  
ATOM   1651  N   GLY A 106     -13.622  13.760  -6.073  1.00  0.74           N  
ATOM   1652  CA  GLY A 106     -13.549  15.202  -5.919  1.00  0.74           C  
ATOM   1653  C   GLY A 106     -14.341  15.929  -6.992  1.00  0.74           C  
ATOM   1654  O   GLY A 106     -14.987  16.926  -6.698  1.00  0.74           O  
ATOM   1655  H   GLY A 106     -12.770  13.223  -6.098  1.00  0.74           H  
ATOM   1656 1HA  GLY A 106     -13.929  15.475  -4.935  1.00  0.74           H  
ATOM   1657 2HA  GLY A 106     -12.506  15.516  -5.953  1.00  0.74           H  
ATOM   1658  N   TYR A 107     -14.378  15.394  -8.215  1.00  0.73           N  
ATOM   1659  CA  TYR A 107     -15.121  16.059  -9.279  1.00  0.73           C  
ATOM   1660  C   TYR A 107     -16.624  15.943  -9.042  1.00  0.73           C  
ATOM   1661  O   TYR A 107     -17.397  16.793  -9.486  1.00  0.73           O  
ATOM   1662  CB  TYR A 107     -14.750  15.485 -10.645  1.00  0.73           C  
ATOM   1663  CG  TYR A 107     -13.381  15.838 -11.108  1.00  0.73           C  
ATOM   1664  CD1 TYR A 107     -12.393  14.874 -11.144  1.00  0.73           C  
ATOM   1665  CD2 TYR A 107     -13.109  17.130 -11.508  1.00  0.73           C  
ATOM   1666  CE1 TYR A 107     -11.124  15.206 -11.582  1.00  0.73           C  
ATOM   1667  CE2 TYR A 107     -11.846  17.467 -11.944  1.00  0.73           C  
ATOM   1668  CZ  TYR A 107     -10.854  16.510 -11.982  1.00  0.73           C  
ATOM   1669  OH  TYR A 107      -9.591  16.844 -12.418  1.00  0.73           O  
ATOM   1670  H   TYR A 107     -13.860  14.549  -8.413  1.00  0.73           H  
ATOM   1671  HA  TYR A 107     -14.863  17.112  -9.271  1.00  0.73           H  
ATOM   1672 1HB  TYR A 107     -14.843  14.415 -10.621  1.00  0.73           H  
ATOM   1673 2HB  TYR A 107     -15.435  15.863 -11.382  1.00  0.73           H  
ATOM   1674  HD1 TYR A 107     -12.615  13.851 -10.829  1.00  0.73           H  
ATOM   1675  HD2 TYR A 107     -13.894  17.885 -11.478  1.00  0.73           H  
ATOM   1676  HE1 TYR A 107     -10.342  14.448 -11.612  1.00  0.73           H  
ATOM   1677  HE2 TYR A 107     -11.632  18.489 -12.258  1.00  0.73           H  
ATOM   1678  HH  TYR A 107      -9.567  17.777 -12.644  1.00  0.73           H  
ATOM   1679  N   ARG A 108     -17.053  14.885  -8.349  1.00  0.73           N  
ATOM   1680  CA  ARG A 108     -18.461  14.698  -8.033  1.00  0.73           C  
ATOM   1681  C   ARG A 108     -18.863  15.806  -7.074  1.00  0.73           C  
ATOM   1682  O   ARG A 108     -19.916  16.430  -7.211  1.00  0.73           O  
ATOM   1683  CB  ARG A 108     -18.713  13.329  -7.429  1.00  0.73           C  
ATOM   1684  CG  ARG A 108     -20.142  13.005  -7.203  1.00  0.73           C  
ATOM   1685  CD  ARG A 108     -20.363  11.625  -6.629  1.00  0.73           C  
ATOM   1686  NE  ARG A 108     -20.023  10.534  -7.539  1.00  0.73           N  
ATOM   1687  CZ  ARG A 108     -20.834  10.160  -8.547  1.00  0.73           C  
ATOM   1688  NH1 ARG A 108     -21.922  10.865  -8.766  1.00  0.73           N  
ATOM   1689  NH2 ARG A 108     -20.575   9.108  -9.307  1.00  0.73           N  
ATOM   1690  H   ARG A 108     -16.387  14.229  -7.961  1.00  0.73           H  
ATOM   1691  HA  ARG A 108     -19.049  14.794  -8.940  1.00  0.73           H  
ATOM   1692 1HB  ARG A 108     -18.274  12.558  -8.060  1.00  0.73           H  
ATOM   1693 2HB  ARG A 108     -18.237  13.270  -6.456  1.00  0.73           H  
ATOM   1694 1HG  ARG A 108     -20.533  13.731  -6.504  1.00  0.73           H  
ATOM   1695 2HG  ARG A 108     -20.693  13.081  -8.142  1.00  0.73           H  
ATOM   1696 1HD  ARG A 108     -19.764  11.511  -5.723  1.00  0.73           H  
ATOM   1697 2HD  ARG A 108     -21.410  11.512  -6.376  1.00  0.73           H  
ATOM   1698  HE  ARG A 108     -19.186   9.991  -7.359  1.00  0.73           H  
ATOM   1699 1HH1 ARG A 108     -22.126  11.675  -8.184  1.00  0.73           H  
ATOM   1700 2HH1 ARG A 108     -22.567  10.619  -9.508  1.00  0.73           H  
ATOM   1701 1HH2 ARG A 108     -19.752   8.502  -9.132  1.00  0.73           H  
ATOM   1702 2HH2 ARG A 108     -21.239   8.878 -10.033  1.00  0.73           H  
ATOM   1703  N   TYR A 109     -17.975  16.082  -6.120  1.00  0.73           N  
ATOM   1704  CA  TYR A 109     -18.235  17.130  -5.148  1.00  0.73           C  
ATOM   1705  C   TYR A 109     -18.119  18.514  -5.801  1.00  0.73           C  
ATOM   1706  O   TYR A 109     -18.932  19.389  -5.518  1.00  0.73           O  
ATOM   1707  CB  TYR A 109     -17.305  16.983  -3.954  1.00  0.73           C  
ATOM   1708  CG  TYR A 109     -17.666  15.829  -3.039  1.00  0.73           C  
ATOM   1709  CD1 TYR A 109     -17.154  14.595  -3.296  1.00  0.73           C  
ATOM   1710  CD2 TYR A 109     -18.494  16.007  -1.946  1.00  0.73           C  
ATOM   1711  CE1 TYR A 109     -17.462  13.519  -2.506  1.00  0.73           C  
ATOM   1712  CE2 TYR A 109     -18.805  14.931  -1.141  1.00  0.73           C  
ATOM   1713  CZ  TYR A 109     -18.289  13.685  -1.424  1.00  0.73           C  
ATOM   1714  OH  TYR A 109     -18.594  12.603  -0.634  1.00  0.73           O  
ATOM   1715  H   TYR A 109     -17.121  15.521  -6.073  1.00  0.73           H  
ATOM   1716  HA  TYR A 109     -19.251  17.014  -4.789  1.00  0.73           H  
ATOM   1717 1HB  TYR A 109     -16.305  16.817  -4.312  1.00  0.73           H  
ATOM   1718 2HB  TYR A 109     -17.315  17.899  -3.374  1.00  0.73           H  
ATOM   1719  HD1 TYR A 109     -16.508  14.473  -4.129  1.00  0.73           H  
ATOM   1720  HD2 TYR A 109     -18.900  16.982  -1.714  1.00  0.73           H  
ATOM   1721  HE1 TYR A 109     -17.048  12.538  -2.739  1.00  0.73           H  
ATOM   1722  HE2 TYR A 109     -19.461  15.066  -0.284  1.00  0.73           H  
ATOM   1723  HH  TYR A 109     -18.173  11.819  -0.999  1.00  0.73           H  
ATOM   1724  N   LEU A 110     -17.167  18.707  -6.719  1.00  0.73           N  
ATOM   1725  CA  LEU A 110     -17.055  20.007  -7.383  1.00  0.73           C  
ATOM   1726  C   LEU A 110     -18.324  20.266  -8.190  1.00  0.73           C  
ATOM   1727  O   LEU A 110     -18.839  21.382  -8.239  1.00  0.73           O  
ATOM   1728  CB  LEU A 110     -15.836  20.057  -8.302  1.00  0.73           C  
ATOM   1729  CG  LEU A 110     -14.468  20.020  -7.591  1.00  0.73           C  
ATOM   1730  CD1 LEU A 110     -13.362  19.902  -8.623  1.00  0.73           C  
ATOM   1731  CD2 LEU A 110     -14.302  21.248  -6.734  1.00  0.73           C  
ATOM   1732  H   LEU A 110     -16.495  17.968  -6.919  1.00  0.73           H  
ATOM   1733  HA  LEU A 110     -16.957  20.774  -6.624  1.00  0.73           H  
ATOM   1734 1HB  LEU A 110     -15.887  19.213  -8.982  1.00  0.73           H  
ATOM   1735 2HB  LEU A 110     -15.884  20.971  -8.889  1.00  0.73           H  
ATOM   1736  HG  LEU A 110     -14.420  19.167  -6.963  1.00  0.73           H  
ATOM   1737 1HD1 LEU A 110     -12.399  19.857  -8.113  1.00  0.73           H  
ATOM   1738 2HD1 LEU A 110     -13.502  19.002  -9.203  1.00  0.73           H  
ATOM   1739 3HD1 LEU A 110     -13.385  20.767  -9.282  1.00  0.73           H  
ATOM   1740 1HD2 LEU A 110     -13.340  21.208  -6.225  1.00  0.73           H  
ATOM   1741 2HD2 LEU A 110     -14.349  22.141  -7.354  1.00  0.73           H  
ATOM   1742 3HD2 LEU A 110     -15.095  21.269  -5.996  1.00  0.73           H  
ATOM   1743  N   ASN A 111     -18.866  19.206  -8.784  1.00  0.73           N  
ATOM   1744  CA  ASN A 111     -20.121  19.264  -9.511  1.00  0.73           C  
ATOM   1745  C   ASN A 111     -21.232  19.671  -8.547  1.00  0.73           C  
ATOM   1746  O   ASN A 111     -21.985  20.614  -8.813  1.00  0.73           O  
ATOM   1747  CB  ASN A 111     -20.370  17.922 -10.182  1.00  0.73           C  
ATOM   1748  CG  ASN A 111     -21.588  17.818 -10.984  1.00  0.73           C  
ATOM   1749  OD1 ASN A 111     -22.476  16.999 -10.688  1.00  0.73           O  
ATOM   1750  ND2 ASN A 111     -21.673  18.621 -11.988  1.00  0.73           N  
ATOM   1751  H   ASN A 111     -18.379  18.312  -8.753  1.00  0.73           H  
ATOM   1752  HA  ASN A 111     -20.051  20.036 -10.278  1.00  0.73           H  
ATOM   1753 1HB  ASN A 111     -19.519  17.707 -10.828  1.00  0.73           H  
ATOM   1754 2HB  ASN A 111     -20.399  17.150  -9.440  1.00  0.73           H  
ATOM   1755 1HD2 ASN A 111     -22.495  18.613 -12.562  1.00  0.73           H  
ATOM   1756 2HD2 ASN A 111     -20.932  19.262 -12.179  1.00  0.73           H  
ATOM   1757  N   TRP A 112     -21.283  19.009  -7.387  1.00  0.73           N  
ATOM   1758  CA  TRP A 112     -22.280  19.298  -6.366  1.00  0.73           C  
ATOM   1759  C   TRP A 112     -22.176  20.736  -5.819  1.00  0.73           C  
ATOM   1760  O   TRP A 112     -23.190  21.336  -5.464  1.00  0.73           O  
ATOM   1761  CB  TRP A 112     -22.180  18.302  -5.220  1.00  0.73           C  
ATOM   1762  CG  TRP A 112     -22.670  16.914  -5.507  1.00  0.73           C  
ATOM   1763  CD1 TRP A 112     -23.539  16.538  -6.471  1.00  0.73           C  
ATOM   1764  CD2 TRP A 112     -22.333  15.693  -4.795  1.00  0.73           C  
ATOM   1765  NE1 TRP A 112     -23.757  15.170  -6.397  1.00  0.73           N  
ATOM   1766  CE2 TRP A 112     -23.036  14.664  -5.393  1.00  0.73           C  
ATOM   1767  CE3 TRP A 112     -21.514  15.395  -3.720  1.00  0.73           C  
ATOM   1768  CZ2 TRP A 112     -22.943  13.382  -4.957  1.00  0.73           C  
ATOM   1769  CZ3 TRP A 112     -21.445  14.088  -3.289  1.00  0.73           C  
ATOM   1770  CH2 TRP A 112     -22.134  13.125  -3.888  1.00  0.73           C  
ATOM   1771  H   TRP A 112     -20.631  18.240  -7.226  1.00  0.73           H  
ATOM   1772  HA  TRP A 112     -23.260  19.177  -6.814  1.00  0.73           H  
ATOM   1773 1HB  TRP A 112     -21.159  18.245  -4.888  1.00  0.73           H  
ATOM   1774 2HB  TRP A 112     -22.765  18.682  -4.408  1.00  0.73           H  
ATOM   1775  HD1 TRP A 112     -23.998  17.211  -7.185  1.00  0.73           H  
ATOM   1776  HE1 TRP A 112     -24.364  14.550  -6.970  1.00  0.73           H  
ATOM   1777  HE3 TRP A 112     -20.946  16.157  -3.231  1.00  0.73           H  
ATOM   1778  HZ2 TRP A 112     -23.495  12.581  -5.444  1.00  0.73           H  
ATOM   1779  HZ3 TRP A 112     -20.825  13.848  -2.454  1.00  0.73           H  
ATOM   1780  HH2 TRP A 112     -22.049  12.125  -3.520  1.00  0.73           H  
ATOM   1781  N   LEU A 113     -20.982  21.347  -5.843  1.00  0.72           N  
ATOM   1782  CA  LEU A 113     -20.841  22.740  -5.381  1.00  0.72           C  
ATOM   1783  C   LEU A 113     -21.693  23.694  -6.201  1.00  0.72           C  
ATOM   1784  O   LEU A 113     -22.022  24.789  -5.742  1.00  0.72           O  
ATOM   1785  CB  LEU A 113     -19.392  23.255  -5.451  1.00  0.72           C  
ATOM   1786  CG  LEU A 113     -18.433  22.673  -4.462  1.00  0.72           C  
ATOM   1787  CD1 LEU A 113     -17.036  23.158  -4.741  1.00  0.72           C  
ATOM   1788  CD2 LEU A 113     -18.861  23.098  -3.097  1.00  0.72           C  
ATOM   1789  H   LEU A 113     -20.157  20.815  -6.122  1.00  0.72           H  
ATOM   1790  HA  LEU A 113     -21.173  22.787  -4.344  1.00  0.72           H  
ATOM   1791 1HB  LEU A 113     -19.005  23.057  -6.443  1.00  0.72           H  
ATOM   1792 2HB  LEU A 113     -19.406  24.333  -5.305  1.00  0.72           H  
ATOM   1793  HG  LEU A 113     -18.446  21.599  -4.546  1.00  0.72           H  
ATOM   1794 1HD1 LEU A 113     -16.346  22.724  -4.015  1.00  0.72           H  
ATOM   1795 2HD1 LEU A 113     -16.747  22.869  -5.740  1.00  0.72           H  
ATOM   1796 3HD1 LEU A 113     -17.010  24.244  -4.663  1.00  0.72           H  
ATOM   1797 1HD2 LEU A 113     -18.192  22.663  -2.369  1.00  0.72           H  
ATOM   1798 2HD2 LEU A 113     -18.833  24.182  -3.029  1.00  0.72           H  
ATOM   1799 3HD2 LEU A 113     -19.864  22.761  -2.923  1.00  0.72           H  
ATOM   1800  N   ILE A 114     -22.009  23.302  -7.426  1.00  0.72           N  
ATOM   1801  CA  ILE A 114     -22.818  24.109  -8.300  1.00  0.72           C  
ATOM   1802  C   ILE A 114     -24.246  23.566  -8.274  1.00  0.72           C  
ATOM   1803  O   ILE A 114     -25.208  24.306  -8.036  1.00  0.72           O  
ATOM   1804  CB  ILE A 114     -22.244  24.070  -9.729  1.00  0.72           C  
ATOM   1805  CG1 ILE A 114     -20.788  24.548  -9.695  1.00  0.72           C  
ATOM   1806  CG2 ILE A 114     -23.082  24.912 -10.660  1.00  0.72           C  
ATOM   1807  CD1 ILE A 114     -20.621  25.949  -9.147  1.00  0.72           C  
ATOM   1808  H   ILE A 114     -21.715  22.385  -7.758  1.00  0.72           H  
ATOM   1809  HA  ILE A 114     -22.827  25.136  -7.941  1.00  0.72           H  
ATOM   1810  HB  ILE A 114     -22.240  23.034 -10.087  1.00  0.72           H  
ATOM   1811 1HG1 ILE A 114     -20.207  23.855  -9.075  1.00  0.72           H  
ATOM   1812 2HG1 ILE A 114     -20.385  24.522 -10.706  1.00  0.72           H  
ATOM   1813 1HG2 ILE A 114     -22.671  24.863 -11.667  1.00  0.72           H  
ATOM   1814 2HG2 ILE A 114     -24.087  24.518 -10.661  1.00  0.72           H  
ATOM   1815 3HG2 ILE A 114     -23.092  25.946 -10.319  1.00  0.72           H  
ATOM   1816 1HD1 ILE A 114     -19.564  26.216  -9.152  1.00  0.72           H  
ATOM   1817 2HD1 ILE A 114     -21.177  26.652  -9.767  1.00  0.72           H  
ATOM   1818 3HD1 ILE A 114     -20.998  25.989  -8.125  1.00  0.72           H  
ATOM   1819  N   ASP A 115     -24.372  22.258  -8.497  1.00  0.71           N  
ATOM   1820  CA  ASP A 115     -25.679  21.635  -8.600  1.00  0.71           C  
ATOM   1821  C   ASP A 115     -26.515  21.694  -7.329  1.00  0.71           C  
ATOM   1822  O   ASP A 115     -27.721  21.906  -7.407  1.00  0.71           O  
ATOM   1823  CB  ASP A 115     -25.540  20.180  -9.016  1.00  0.71           C  
ATOM   1824  CG  ASP A 115     -25.085  20.015 -10.477  1.00  0.71           C  
ATOM   1825  OD1 ASP A 115     -25.095  20.991 -11.181  1.00  0.71           O  
ATOM   1826  OD2 ASP A 115     -24.817  18.894 -10.897  1.00  0.71           O  
ATOM   1827  H   ASP A 115     -23.535  21.692  -8.627  1.00  0.71           H  
ATOM   1828  HA  ASP A 115     -26.229  22.159  -9.380  1.00  0.71           H  
ATOM   1829 1HB  ASP A 115     -24.820  19.695  -8.375  1.00  0.71           H  
ATOM   1830 2HB  ASP A 115     -26.496  19.678  -8.880  1.00  0.71           H  
ATOM   1831  N   VAL A 116     -25.904  21.542  -6.153  1.00  0.71           N  
ATOM   1832  CA  VAL A 116     -26.704  21.559  -4.946  1.00  0.71           C  
ATOM   1833  C   VAL A 116     -27.434  22.883  -4.769  1.00  0.71           C  
ATOM   1834  O   VAL A 116     -28.663  22.855  -4.764  1.00  0.71           O  
ATOM   1835  CB  VAL A 116     -25.904  21.094  -3.707  1.00  0.71           C  
ATOM   1836  CG1 VAL A 116     -26.683  21.372  -2.448  1.00  0.71           C  
ATOM   1837  CG2 VAL A 116     -25.673  19.591  -3.827  1.00  0.71           C  
ATOM   1838  H   VAL A 116     -24.900  21.403  -6.083  1.00  0.71           H  
ATOM   1839  HA  VAL A 116     -27.475  20.798  -5.067  1.00  0.71           H  
ATOM   1840  HB  VAL A 116     -24.949  21.567  -3.660  1.00  0.71           H  
ATOM   1841 1HG1 VAL A 116     -26.127  21.014  -1.590  1.00  0.71           H  
ATOM   1842 2HG1 VAL A 116     -26.842  22.437  -2.352  1.00  0.71           H  
ATOM   1843 3HG1 VAL A 116     -27.635  20.870  -2.507  1.00  0.71           H  
ATOM   1844 1HG2 VAL A 116     -25.112  19.244  -2.963  1.00  0.71           H  
ATOM   1845 2HG2 VAL A 116     -26.631  19.075  -3.869  1.00  0.71           H  
ATOM   1846 3HG2 VAL A 116     -25.108  19.387  -4.737  1.00  0.71           H  
ATOM   1847  N   PRO A 117     -26.783  24.060  -4.638  1.00  0.71           N  
ATOM   1848  CA  PRO A 117     -27.481  25.321  -4.584  1.00  0.71           C  
ATOM   1849  C   PRO A 117     -28.502  25.472  -5.705  1.00  0.71           C  
ATOM   1850  O   PRO A 117     -29.601  25.951  -5.452  1.00  0.71           O  
ATOM   1851  CB  PRO A 117     -26.350  26.325  -4.746  1.00  0.71           C  
ATOM   1852  CG  PRO A 117     -25.162  25.650  -4.126  1.00  0.71           C  
ATOM   1853  CD  PRO A 117     -25.305  24.190  -4.520  1.00  0.71           C  
ATOM   1854  HA  PRO A 117     -27.959  25.434  -3.602  1.00  0.71           H  
ATOM   1855 1HB  PRO A 117     -26.208  26.571  -5.810  1.00  0.71           H  
ATOM   1856 2HB  PRO A 117     -26.631  27.238  -4.237  1.00  0.71           H  
ATOM   1857 1HG  PRO A 117     -24.226  26.095  -4.516  1.00  0.71           H  
ATOM   1858 2HG  PRO A 117     -25.156  25.806  -3.033  1.00  0.71           H  
ATOM   1859 1HD  PRO A 117     -24.792  23.976  -5.463  1.00  0.71           H  
ATOM   1860 2HD  PRO A 117     -24.901  23.642  -3.694  1.00  0.71           H  
ATOM   1861  N   MET A 118     -28.211  24.988  -6.923  1.00  0.71           N  
ATOM   1862  CA  MET A 118     -29.211  25.155  -7.970  1.00  0.71           C  
ATOM   1863  C   MET A 118     -30.484  24.378  -7.657  1.00  0.71           C  
ATOM   1864  O   MET A 118     -31.580  24.920  -7.794  1.00  0.71           O  
ATOM   1865  CB  MET A 118     -28.647  24.746  -9.311  1.00  0.71           C  
ATOM   1866  CG  MET A 118     -27.569  25.659  -9.841  1.00  0.71           C  
ATOM   1867  SD  MET A 118     -26.864  24.990 -11.313  1.00  0.71           S  
ATOM   1868  CE  MET A 118     -28.195  25.326 -12.393  1.00  0.71           C  
ATOM   1869  H   MET A 118     -27.303  24.574  -7.152  1.00  0.71           H  
ATOM   1870  HA  MET A 118     -29.475  26.211  -8.021  1.00  0.71           H  
ATOM   1871 1HB  MET A 118     -28.223  23.747  -9.232  1.00  0.71           H  
ATOM   1872 2HB  MET A 118     -29.448  24.705 -10.046  1.00  0.71           H  
ATOM   1873 1HG  MET A 118     -27.996  26.634 -10.072  1.00  0.71           H  
ATOM   1874 2HG  MET A 118     -26.789  25.793  -9.102  1.00  0.71           H  
ATOM   1875 1HE  MET A 118     -27.970  24.934 -13.331  1.00  0.71           H  
ATOM   1876 2HE  MET A 118     -29.105  24.869 -12.021  1.00  0.71           H  
ATOM   1877 3HE  MET A 118     -28.329  26.396 -12.470  1.00  0.71           H  
ATOM   1878  N   LEU A 119     -30.347  23.136  -7.188  1.00  0.71           N  
ATOM   1879  CA  LEU A 119     -31.503  22.299  -6.852  1.00  0.71           C  
ATOM   1880  C   LEU A 119     -32.280  22.934  -5.706  1.00  0.71           C  
ATOM   1881  O   LEU A 119     -33.525  22.937  -5.663  1.00  0.71           O  
ATOM   1882  CB  LEU A 119     -31.018  20.914  -6.417  1.00  0.71           C  
ATOM   1883  CG  LEU A 119     -30.381  20.037  -7.504  1.00  0.71           C  
ATOM   1884  CD1 LEU A 119     -29.760  18.812  -6.855  1.00  0.71           C  
ATOM   1885  CD2 LEU A 119     -31.416  19.634  -8.481  1.00  0.71           C  
ATOM   1886  H   LEU A 119     -29.405  22.748  -7.084  1.00  0.71           H  
ATOM   1887  HA  LEU A 119     -32.146  22.211  -7.722  1.00  0.71           H  
ATOM   1888 1HB  LEU A 119     -30.275  21.044  -5.630  1.00  0.71           H  
ATOM   1889 2HB  LEU A 119     -31.859  20.365  -6.001  1.00  0.71           H  
ATOM   1890  HG  LEU A 119     -29.610  20.591  -8.014  1.00  0.71           H  
ATOM   1891 1HD1 LEU A 119     -29.304  18.193  -7.610  1.00  0.71           H  
ATOM   1892 2HD1 LEU A 119     -29.000  19.131  -6.142  1.00  0.71           H  
ATOM   1893 3HD1 LEU A 119     -30.536  18.245  -6.339  1.00  0.71           H  
ATOM   1894 1HD2 LEU A 119     -30.968  19.017  -9.247  1.00  0.71           H  
ATOM   1895 2HD2 LEU A 119     -32.180  19.072  -7.971  1.00  0.71           H  
ATOM   1896 3HD2 LEU A 119     -31.851  20.509  -8.930  1.00  0.71           H  
ATOM   1897  N   LEU A 120     -31.523  23.527  -4.790  1.00  0.72           N  
ATOM   1898  CA  LEU A 120     -32.081  24.175  -3.628  1.00  0.72           C  
ATOM   1899  C   LEU A 120     -32.747  25.492  -4.028  1.00  0.72           C  
ATOM   1900  O   LEU A 120     -33.571  26.025  -3.294  1.00  0.72           O  
ATOM   1901  CB  LEU A 120     -30.992  24.425  -2.603  1.00  0.72           C  
ATOM   1902  CG  LEU A 120     -30.306  23.170  -1.999  1.00  0.72           C  
ATOM   1903  CD1 LEU A 120     -29.182  23.597  -1.049  1.00  0.72           C  
ATOM   1904  CD2 LEU A 120     -31.305  22.335  -1.319  1.00  0.72           C  
ATOM   1905  H   LEU A 120     -30.505  23.487  -4.888  1.00  0.72           H  
ATOM   1906  HA  LEU A 120     -32.836  23.523  -3.192  1.00  0.72           H  
ATOM   1907 1HB  LEU A 120     -30.234  25.057  -3.048  1.00  0.72           H  
ATOM   1908 2HB  LEU A 120     -31.436  24.938  -1.811  1.00  0.72           H  
ATOM   1909  HG  LEU A 120     -29.869  22.588  -2.784  1.00  0.72           H  
ATOM   1910 1HD1 LEU A 120     -28.699  22.715  -0.643  1.00  0.72           H  
ATOM   1911 2HD1 LEU A 120     -28.452  24.194  -1.590  1.00  0.72           H  
ATOM   1912 3HD1 LEU A 120     -29.582  24.180  -0.240  1.00  0.72           H  
ATOM   1913 1HD2 LEU A 120     -30.803  21.471  -0.931  1.00  0.72           H  
ATOM   1914 2HD2 LEU A 120     -31.765  22.884  -0.514  1.00  0.72           H  
ATOM   1915 3HD2 LEU A 120     -32.063  22.030  -2.035  1.00  0.72           H  
ATOM   1916  N   PHE A 121     -32.379  26.042  -5.187  1.00  0.73           N  
ATOM   1917  CA  PHE A 121     -33.025  27.251  -5.671  1.00  0.73           C  
ATOM   1918  C   PHE A 121     -34.237  26.891  -6.530  1.00  0.73           C  
ATOM   1919  O   PHE A 121     -35.242  27.602  -6.508  1.00  0.73           O  
ATOM   1920  CB  PHE A 121     -32.060  28.118  -6.466  1.00  0.73           C  
ATOM   1921  CG  PHE A 121     -30.928  28.617  -5.642  1.00  0.73           C  
ATOM   1922  CD1 PHE A 121     -30.970  28.532  -4.252  1.00  0.73           C  
ATOM   1923  CD2 PHE A 121     -29.805  29.149  -6.243  1.00  0.73           C  
ATOM   1924  CE1 PHE A 121     -29.918  28.962  -3.502  1.00  0.73           C  
ATOM   1925  CE2 PHE A 121     -28.754  29.589  -5.481  1.00  0.73           C  
ATOM   1926  CZ  PHE A 121     -28.820  29.493  -4.113  1.00  0.73           C  
ATOM   1927  H   PHE A 121     -31.625  25.626  -5.731  1.00  0.73           H  
ATOM   1928  HA  PHE A 121     -33.369  27.825  -4.815  1.00  0.73           H  
ATOM   1929 1HB  PHE A 121     -31.656  27.546  -7.303  1.00  0.73           H  
ATOM   1930 2HB  PHE A 121     -32.587  28.969  -6.863  1.00  0.73           H  
ATOM   1931  HD1 PHE A 121     -31.845  28.112  -3.762  1.00  0.73           H  
ATOM   1932  HD2 PHE A 121     -29.762  29.211  -7.330  1.00  0.73           H  
ATOM   1933  HE1 PHE A 121     -29.954  28.889  -2.426  1.00  0.73           H  
ATOM   1934  HE2 PHE A 121     -27.870  30.011  -5.957  1.00  0.73           H  
ATOM   1935  HZ  PHE A 121     -28.009  29.835  -3.518  1.00  0.73           H  
ATOM   1936  N   GLN A 122     -34.201  25.737  -7.212  1.00  0.74           N  
ATOM   1937  CA  GLN A 122     -35.321  25.335  -8.069  1.00  0.74           C  
ATOM   1938  C   GLN A 122     -36.597  25.263  -7.249  1.00  0.74           C  
ATOM   1939  O   GLN A 122     -37.643  25.770  -7.667  1.00  0.74           O  
ATOM   1940  CB  GLN A 122     -35.056  23.964  -8.707  1.00  0.74           C  
ATOM   1941  CG  GLN A 122     -34.014  23.938  -9.794  1.00  0.74           C  
ATOM   1942  CD  GLN A 122     -33.669  22.535 -10.237  1.00  0.74           C  
ATOM   1943  OE1 GLN A 122     -34.457  21.593 -10.098  1.00  0.74           O  
ATOM   1944  NE2 GLN A 122     -32.475  22.378 -10.772  1.00  0.74           N  
ATOM   1945  H   GLN A 122     -33.350  25.179  -7.197  1.00  0.74           H  
ATOM   1946  HA  GLN A 122     -35.451  26.076  -8.856  1.00  0.74           H  
ATOM   1947 1HB  GLN A 122     -34.758  23.255  -7.936  1.00  0.74           H  
ATOM   1948 2HB  GLN A 122     -35.978  23.598  -9.146  1.00  0.74           H  
ATOM   1949 1HG  GLN A 122     -34.434  24.450 -10.657  1.00  0.74           H  
ATOM   1950 2HG  GLN A 122     -33.125  24.434  -9.479  1.00  0.74           H  
ATOM   1951 1HE2 GLN A 122     -32.208  21.470 -11.106  1.00  0.74           H  
ATOM   1952 2HE2 GLN A 122     -31.864  23.165 -10.849  1.00  0.74           H  
ATOM   1953  N   ILE A 123     -36.492  24.731  -6.033  1.00  0.76           N  
ATOM   1954  CA  ILE A 123     -37.657  24.666  -5.155  1.00  0.76           C  
ATOM   1955  C   ILE A 123     -38.198  26.059  -4.816  1.00  0.76           C  
ATOM   1956  O   ILE A 123     -39.381  26.206  -4.535  1.00  0.76           O  
ATOM   1957  CB  ILE A 123     -37.348  23.940  -3.831  1.00  0.76           C  
ATOM   1958  CG1 ILE A 123     -38.658  23.573  -3.101  1.00  0.76           C  
ATOM   1959  CG2 ILE A 123     -36.478  24.800  -2.954  1.00  0.76           C  
ATOM   1960  CD1 ILE A 123     -39.463  22.550  -3.808  1.00  0.76           C  
ATOM   1961  H   ILE A 123     -35.595  24.329  -5.745  1.00  0.76           H  
ATOM   1962  HA  ILE A 123     -38.439  24.112  -5.673  1.00  0.76           H  
ATOM   1963  HB  ILE A 123     -36.824  23.013  -4.050  1.00  0.76           H  
ATOM   1964 1HG1 ILE A 123     -38.432  23.212  -2.119  1.00  0.76           H  
ATOM   1965 2HG1 ILE A 123     -39.268  24.468  -3.002  1.00  0.76           H  
ATOM   1966 1HG2 ILE A 123     -36.232  24.294  -2.041  1.00  0.76           H  
ATOM   1967 2HG2 ILE A 123     -35.597  24.997  -3.500  1.00  0.76           H  
ATOM   1968 3HG2 ILE A 123     -36.967  25.719  -2.705  1.00  0.76           H  
ATOM   1969 1HD1 ILE A 123     -40.364  22.337  -3.249  1.00  0.76           H  
ATOM   1970 2HD1 ILE A 123     -39.723  22.938  -4.783  1.00  0.76           H  
ATOM   1971 3HD1 ILE A 123     -38.878  21.633  -3.908  1.00  0.76           H  
ATOM   1972  N   LEU A 124     -37.348  27.089  -4.832  1.00  0.78           N  
ATOM   1973  CA  LEU A 124     -37.778  28.423  -4.450  1.00  0.78           C  
ATOM   1974  C   LEU A 124     -38.473  29.105  -5.614  1.00  0.78           C  
ATOM   1975  O   LEU A 124     -39.326  29.973  -5.426  1.00  0.78           O  
ATOM   1976  CB  LEU A 124     -36.578  29.270  -4.043  1.00  0.78           C  
ATOM   1977  CG  LEU A 124     -35.765  28.803  -2.875  1.00  0.78           C  
ATOM   1978  CD1 LEU A 124     -34.596  29.754  -2.694  1.00  0.78           C  
ATOM   1979  CD2 LEU A 124     -36.623  28.759  -1.674  1.00  0.78           C  
ATOM   1980  H   LEU A 124     -36.393  26.961  -5.138  1.00  0.78           H  
ATOM   1981  HA  LEU A 124     -38.478  28.346  -3.618  1.00  0.78           H  
ATOM   1982 1HB  LEU A 124     -35.920  29.403  -4.899  1.00  0.78           H  
ATOM   1983 2HB  LEU A 124     -36.963  30.225  -3.748  1.00  0.78           H  
ATOM   1984  HG  LEU A 124     -35.364  27.811  -3.071  1.00  0.78           H  
ATOM   1985 1HD1 LEU A 124     -34.003  29.422  -1.855  1.00  0.78           H  
ATOM   1986 2HD1 LEU A 124     -33.984  29.766  -3.591  1.00  0.78           H  
ATOM   1987 3HD1 LEU A 124     -34.971  30.760  -2.503  1.00  0.78           H  
ATOM   1988 1HD2 LEU A 124     -36.044  28.438  -0.824  1.00  0.78           H  
ATOM   1989 2HD2 LEU A 124     -37.013  29.749  -1.499  1.00  0.78           H  
ATOM   1990 3HD2 LEU A 124     -37.440  28.066  -1.845  1.00  0.78           H  
ATOM   1991  N   PHE A 125     -38.085  28.730  -6.831  1.00  0.83           N  
ATOM   1992  CA  PHE A 125     -38.719  29.308  -8.006  1.00  0.83           C  
ATOM   1993  C   PHE A 125     -40.096  28.675  -8.221  1.00  0.83           C  
ATOM   1994  O   PHE A 125     -41.039  29.336  -8.653  1.00  0.83           O  
ATOM   1995  CB  PHE A 125     -37.840  29.129  -9.242  1.00  0.83           C  
ATOM   1996  CG  PHE A 125     -36.625  30.019  -9.237  1.00  0.83           C  
ATOM   1997  CD1 PHE A 125     -35.363  29.514  -8.999  1.00  0.83           C  
ATOM   1998  CD2 PHE A 125     -36.759  31.380  -9.454  1.00  0.83           C  
ATOM   1999  CE1 PHE A 125     -34.259  30.347  -8.982  1.00  0.83           C  
ATOM   2000  CE2 PHE A 125     -35.661  32.213  -9.436  1.00  0.83           C  
ATOM   2001  CZ  PHE A 125     -34.408  31.694  -9.199  1.00  0.83           C  
ATOM   2002  H   PHE A 125     -37.333  28.044  -6.922  1.00  0.83           H  
ATOM   2003  HA  PHE A 125     -38.856  30.376  -7.839  1.00  0.83           H  
ATOM   2004 1HB  PHE A 125     -37.502  28.090  -9.295  1.00  0.83           H  
ATOM   2005 2HB  PHE A 125     -38.421  29.335 -10.141  1.00  0.83           H  
ATOM   2006  HD1 PHE A 125     -35.244  28.449  -8.826  1.00  0.83           H  
ATOM   2007  HD2 PHE A 125     -37.754  31.792  -9.640  1.00  0.83           H  
ATOM   2008  HE1 PHE A 125     -33.274  29.937  -8.798  1.00  0.83           H  
ATOM   2009  HE2 PHE A 125     -35.786  33.283  -9.610  1.00  0.83           H  
ATOM   2010  HZ  PHE A 125     -33.540  32.350  -9.186  1.00  0.83           H  
ATOM   2011  N   VAL A 126     -40.210  27.393  -7.875  1.00  0.92           N  
ATOM   2012  CA  VAL A 126     -41.458  26.652  -8.011  1.00  0.92           C  
ATOM   2013  C   VAL A 126     -42.442  26.876  -6.865  1.00  0.92           C  
ATOM   2014  O   VAL A 126     -43.641  27.038  -7.096  1.00  0.92           O  
ATOM   2015  CB  VAL A 126     -41.176  25.164  -8.170  1.00  0.92           C  
ATOM   2016  CG1 VAL A 126     -42.438  24.387  -8.167  1.00  0.92           C  
ATOM   2017  CG2 VAL A 126     -40.460  24.952  -9.468  1.00  0.92           C  
ATOM   2018  H   VAL A 126     -39.378  26.900  -7.549  1.00  0.92           H  
ATOM   2019  HA  VAL A 126     -41.936  26.976  -8.921  1.00  0.92           H  
ATOM   2020  HB  VAL A 126     -40.557  24.819  -7.338  1.00  0.92           H  
ATOM   2021 1HG1 VAL A 126     -42.203  23.332  -8.285  1.00  0.92           H  
ATOM   2022 2HG1 VAL A 126     -42.947  24.550  -7.221  1.00  0.92           H  
ATOM   2023 3HG1 VAL A 126     -43.074  24.716  -8.992  1.00  0.92           H  
ATOM   2024 1HG2 VAL A 126     -40.248  23.910  -9.600  1.00  0.92           H  
ATOM   2025 2HG2 VAL A 126     -41.086  25.300 -10.290  1.00  0.92           H  
ATOM   2026 3HG2 VAL A 126     -39.532  25.512  -9.452  1.00  0.92           H  
ATOM   2027  N   VAL A 127     -41.954  26.860  -5.631  1.00  1.08           N  
ATOM   2028  CA  VAL A 127     -42.818  27.007  -4.476  1.00  1.08           C  
ATOM   2029  C   VAL A 127     -42.838  28.423  -3.930  1.00  1.08           C  
ATOM   2030  O   VAL A 127     -41.837  28.906  -3.419  1.00  1.08           O  
ATOM   2031  CB  VAL A 127     -42.305  26.084  -3.363  1.00  1.08           C  
ATOM   2032  CG1 VAL A 127     -43.123  26.204  -2.148  1.00  1.08           C  
ATOM   2033  CG2 VAL A 127     -42.308  24.711  -3.858  1.00  1.08           C  
ATOM   2034  H   VAL A 127     -40.960  26.725  -5.462  1.00  1.08           H  
ATOM   2035  HA  VAL A 127     -43.827  26.718  -4.764  1.00  1.08           H  
ATOM   2036  HB  VAL A 127     -41.298  26.380  -3.086  1.00  1.08           H  
ATOM   2037 1HG1 VAL A 127     -42.726  25.555  -1.379  1.00  1.08           H  
ATOM   2038 2HG1 VAL A 127     -43.082  27.237  -1.804  1.00  1.08           H  
ATOM   2039 3HG1 VAL A 127     -44.141  25.925  -2.359  1.00  1.08           H  
ATOM   2040 1HG2 VAL A 127     -41.940  24.060  -3.075  1.00  1.08           H  
ATOM   2041 2HG2 VAL A 127     -43.317  24.448  -4.120  1.00  1.08           H  
ATOM   2042 3HG2 VAL A 127     -41.665  24.636  -4.738  1.00  1.08           H  
ATOM   2043  N   THR A 128     -43.987  29.083  -3.999  1.00  1.36           N  
ATOM   2044  CA  THR A 128     -44.092  30.432  -3.460  1.00  1.36           C  
ATOM   2045  C   THR A 128     -43.867  30.381  -1.963  1.00  1.36           C  
ATOM   2046  O   THR A 128     -44.506  29.579  -1.312  1.00  1.36           O  
ATOM   2047  CB  THR A 128     -45.495  31.035  -3.724  1.00  1.36           C  
ATOM   2048  OG1 THR A 128     -45.743  31.100  -5.136  1.00  1.36           O  
ATOM   2049  CG2 THR A 128     -45.616  32.429  -3.103  1.00  1.36           C  
ATOM   2050  H   THR A 128     -44.787  28.647  -4.435  1.00  1.36           H  
ATOM   2051  HA  THR A 128     -43.323  31.062  -3.911  1.00  1.36           H  
ATOM   2052  HB  THR A 128     -46.249  30.387  -3.272  1.00  1.36           H  
ATOM   2053  HG1 THR A 128     -46.619  31.471  -5.290  1.00  1.36           H  
ATOM   2054 1HG2 THR A 128     -46.612  32.825  -3.292  1.00  1.36           H  
ATOM   2055 2HG2 THR A 128     -45.454  32.370  -2.029  1.00  1.36           H  
ATOM   2056 3HG2 THR A 128     -44.873  33.091  -3.544  1.00  1.36           H  
ATOM   2057  N   LEU A 129     -43.021  31.236  -1.398  1.00  1.76           N  
ATOM   2058  CA  LEU A 129     -42.874  31.223   0.063  1.00  1.76           C  
ATOM   2059  C   LEU A 129     -43.734  32.350   0.588  1.00  1.76           C  
ATOM   2060  O   LEU A 129     -43.426  33.523   0.367  1.00  1.76           O  
ATOM   2061  CB  LEU A 129     -41.425  31.426   0.513  1.00  1.76           C  
ATOM   2062  CG  LEU A 129     -40.502  30.222   0.334  1.00  1.76           C  
ATOM   2063  CD1 LEU A 129     -39.912  30.258  -1.062  1.00  1.76           C  
ATOM   2064  CD2 LEU A 129     -39.434  30.243   1.407  1.00  1.76           C  
ATOM   2065  H   LEU A 129     -42.489  31.875  -1.972  1.00  1.76           H  
ATOM   2066  HA  LEU A 129     -43.243  30.279   0.468  1.00  1.76           H  
ATOM   2067 1HB  LEU A 129     -40.995  32.274  -0.017  1.00  1.76           H  
ATOM   2068 2HB  LEU A 129     -41.443  31.657   1.578  1.00  1.76           H  
ATOM   2069  HG  LEU A 129     -41.086  29.299   0.424  1.00  1.76           H  
ATOM   2070 1HD1 LEU A 129     -39.292  29.399  -1.207  1.00  1.76           H  
ATOM   2071 2HD1 LEU A 129     -40.708  30.243  -1.787  1.00  1.76           H  
ATOM   2072 3HD1 LEU A 129     -39.321  31.166  -1.191  1.00  1.76           H  
ATOM   2073 1HD2 LEU A 129     -38.788  29.406   1.291  1.00  1.76           H  
ATOM   2074 2HD2 LEU A 129     -38.858  31.159   1.323  1.00  1.76           H  
ATOM   2075 3HD2 LEU A 129     -39.909  30.203   2.392  1.00  1.76           H  
ATOM   2076  N   THR A 130     -44.833  32.026   1.253  1.00  2.20           N  
ATOM   2077  CA  THR A 130     -45.824  33.048   1.582  1.00  2.20           C  
ATOM   2078  C   THR A 130     -45.507  33.991   2.759  1.00  2.20           C  
ATOM   2079  O   THR A 130     -46.358  34.178   3.628  1.00  2.20           O  
ATOM   2080  CB  THR A 130     -47.181  32.364   1.848  1.00  2.20           C  
ATOM   2081  OG1 THR A 130     -47.052  31.432   2.931  1.00  2.20           O  
ATOM   2082  CG2 THR A 130     -47.618  31.583   0.582  1.00  2.20           C  
ATOM   2083  H   THR A 130     -45.031  31.051   1.497  1.00  2.20           H  
ATOM   2084  HA  THR A 130     -45.943  33.672   0.697  1.00  2.20           H  
ATOM   2085  HB  THR A 130     -47.930  33.113   2.101  1.00  2.20           H  
ATOM   2086  HG1 THR A 130     -46.420  30.722   2.686  1.00  2.20           H  
ATOM   2087 1HG2 THR A 130     -48.574  31.089   0.765  1.00  2.20           H  
ATOM   2088 2HG2 THR A 130     -47.720  32.272  -0.255  1.00  2.20           H  
ATOM   2089 3HG2 THR A 130     -46.863  30.832   0.341  1.00  2.20           H  
ATOM   2090  N   LYS A 131     -44.316  34.618   2.751  1.00  2.52           N  
ATOM   2091  CA  LYS A 131     -43.927  35.643   3.742  1.00  2.52           C  
ATOM   2092  C   LYS A 131     -42.494  36.202   3.643  1.00  2.52           C  
ATOM   2093  O   LYS A 131     -41.604  35.767   4.372  1.00  2.52           O  
ATOM   2094  CB  LYS A 131     -44.063  35.109   5.185  1.00  2.52           C  
ATOM   2095  CG  LYS A 131     -43.693  36.124   6.264  1.00  2.52           C  
ATOM   2096  CD  LYS A 131     -43.927  35.551   7.663  1.00  2.52           C  
ATOM   2097  CE  LYS A 131     -43.548  36.549   8.748  1.00  2.52           C  
ATOM   2098  NZ  LYS A 131     -43.777  35.994  10.110  1.00  2.52           N  
ATOM   2099  H   LYS A 131     -43.699  34.391   1.976  1.00  2.52           H  
ATOM   2100  HA  LYS A 131     -44.609  36.485   3.620  1.00  2.52           H  
ATOM   2101 1HB  LYS A 131     -45.073  34.821   5.415  1.00  2.52           H  
ATOM   2102 2HB  LYS A 131     -43.432  34.228   5.311  1.00  2.52           H  
ATOM   2103 1HG  LYS A 131     -42.641  36.397   6.158  1.00  2.52           H  
ATOM   2104 2HG  LYS A 131     -44.295  37.023   6.138  1.00  2.52           H  
ATOM   2105 1HD  LYS A 131     -44.979  35.286   7.774  1.00  2.52           H  
ATOM   2106 2HD  LYS A 131     -43.329  34.648   7.789  1.00  2.52           H  
ATOM   2107 1HE  LYS A 131     -42.496  36.808   8.644  1.00  2.52           H  
ATOM   2108 2HE  LYS A 131     -44.148  37.450   8.629  1.00  2.52           H  
ATOM   2109 1HZ  LYS A 131     -43.516  36.681  10.803  1.00  2.52           H  
ATOM   2110 2HZ  LYS A 131     -44.754  35.760  10.218  1.00  2.52           H  
ATOM   2111 3HZ  LYS A 131     -43.217  35.162  10.233  1.00  2.52           H  
ATOM   2112  N   SER A 132     -42.302  37.230   2.813  1.00  2.56           N  
ATOM   2113  CA  SER A 132     -41.077  38.054   2.771  1.00  2.56           C  
ATOM   2114  C   SER A 132     -39.707  37.373   2.944  1.00  2.56           C  
ATOM   2115  O   SER A 132     -38.849  37.946   3.618  1.00  2.56           O  
ATOM   2116  CB  SER A 132     -41.182  39.127   3.832  1.00  2.56           C  
ATOM   2117  OG  SER A 132     -42.290  39.957   3.600  1.00  2.56           O  
ATOM   2118  H   SER A 132     -43.069  37.490   2.209  1.00  2.56           H  
ATOM   2119  HA  SER A 132     -41.065  38.546   1.798  1.00  2.56           H  
ATOM   2120 1HB  SER A 132     -41.272  38.659   4.814  1.00  2.56           H  
ATOM   2121 2HB  SER A 132     -40.271  39.723   3.835  1.00  2.56           H  
ATOM   2122  HG  SER A 132     -42.252  40.643   4.273  1.00  2.56           H  
ATOM   2123  N   ASN A 133     -39.458  36.199   2.367  1.00  2.31           N  
ATOM   2124  CA  ASN A 133     -38.175  35.566   2.678  1.00  2.31           C  
ATOM   2125  C   ASN A 133     -37.411  34.864   1.558  1.00  2.31           C  
ATOM   2126  O   ASN A 133     -36.461  34.139   1.850  1.00  2.31           O  
ATOM   2127  CB  ASN A 133     -38.376  34.615   3.838  1.00  2.31           C  
ATOM   2128  CG  ASN A 133     -39.303  33.504   3.533  1.00  2.31           C  
ATOM   2129  OD1 ASN A 133     -39.723  33.333   2.392  1.00  2.31           O  
ATOM   2130  ND2 ASN A 133     -39.614  32.734   4.547  1.00  2.31           N  
ATOM   2131  H   ASN A 133     -40.159  35.741   1.806  1.00  2.31           H  
ATOM   2132  HA  ASN A 133     -37.503  36.350   3.028  1.00  2.31           H  
ATOM   2133 1HB  ASN A 133     -37.414  34.198   4.134  1.00  2.31           H  
ATOM   2134 2HB  ASN A 133     -38.771  35.169   4.692  1.00  2.31           H  
ATOM   2135 1HD2 ASN A 133     -40.233  31.932   4.439  1.00  2.31           H  
ATOM   2136 2HD2 ASN A 133     -39.238  32.931   5.446  1.00  2.31           H  
ATOM   2137  N   PHE A 134     -37.755  35.101   0.289  1.00  1.90           N  
ATOM   2138  CA  PHE A 134     -37.060  34.414  -0.818  1.00  1.90           C  
ATOM   2139  C   PHE A 134     -35.542  34.598  -0.760  1.00  1.90           C  
ATOM   2140  O   PHE A 134     -34.784  33.632  -0.864  1.00  1.90           O  
ATOM   2141  CB  PHE A 134     -37.538  34.923  -2.177  1.00  1.90           C  
ATOM   2142  CG  PHE A 134     -36.829  34.297  -3.390  1.00  1.90           C  
ATOM   2143  CD1 PHE A 134     -37.281  33.111  -3.980  1.00  1.90           C  
ATOM   2144  CD2 PHE A 134     -35.700  34.903  -3.936  1.00  1.90           C  
ATOM   2145  CE1 PHE A 134     -36.622  32.577  -5.090  1.00  1.90           C  
ATOM   2146  CE2 PHE A 134     -35.048  34.356  -5.028  1.00  1.90           C  
ATOM   2147  CZ  PHE A 134     -35.514  33.193  -5.604  1.00  1.90           C  
ATOM   2148  H   PHE A 134     -38.521  35.728   0.093  1.00  1.90           H  
ATOM   2149  HA  PHE A 134     -37.285  33.348  -0.751  1.00  1.90           H  
ATOM   2150 1HB  PHE A 134     -38.606  34.731  -2.274  1.00  1.90           H  
ATOM   2151 2HB  PHE A 134     -37.398  36.001  -2.226  1.00  1.90           H  
ATOM   2152  HD1 PHE A 134     -38.163  32.609  -3.577  1.00  1.90           H  
ATOM   2153  HD2 PHE A 134     -35.328  35.828  -3.490  1.00  1.90           H  
ATOM   2154  HE1 PHE A 134     -36.988  31.665  -5.556  1.00  1.90           H  
ATOM   2155  HE2 PHE A 134     -34.169  34.851  -5.436  1.00  1.90           H  
ATOM   2156  HZ  PHE A 134     -35.006  32.765  -6.466  1.00  1.90           H  
ATOM   2157  N   SER A 135     -35.086  35.841  -0.610  1.00  1.49           N  
ATOM   2158  CA  SER A 135     -33.652  36.089  -0.593  1.00  1.49           C  
ATOM   2159  C   SER A 135     -32.961  35.428   0.597  1.00  1.49           C  
ATOM   2160  O   SER A 135     -31.850  34.904   0.462  1.00  1.49           O  
ATOM   2161  CB  SER A 135     -33.373  37.577  -0.577  1.00  1.49           C  
ATOM   2162  OG  SER A 135     -33.793  38.185  -1.772  1.00  1.49           O  
ATOM   2163  H   SER A 135     -35.736  36.607  -0.514  1.00  1.49           H  
ATOM   2164  HA  SER A 135     -33.227  35.669  -1.505  1.00  1.49           H  
ATOM   2165 1HB  SER A 135     -33.886  38.035   0.269  1.00  1.49           H  
ATOM   2166 2HB  SER A 135     -32.305  37.741  -0.437  1.00  1.49           H  
ATOM   2167  HG  SER A 135     -33.494  39.100  -1.723  1.00  1.49           H  
ATOM   2168  N   SER A 136     -33.602  35.456   1.771  1.00  1.18           N  
ATOM   2169  CA  SER A 136     -32.960  34.891   2.950  1.00  1.18           C  
ATOM   2170  C   SER A 136     -32.808  33.387   2.813  1.00  1.18           C  
ATOM   2171  O   SER A 136     -31.723  32.850   3.045  1.00  1.18           O  
ATOM   2172  CB  SER A 136     -33.758  35.218   4.197  1.00  1.18           C  
ATOM   2173  OG  SER A 136     -33.759  36.599   4.454  1.00  1.18           O  
ATOM   2174  H   SER A 136     -34.526  35.861   1.835  1.00  1.18           H  
ATOM   2175  HA  SER A 136     -31.966  35.328   3.046  1.00  1.18           H  
ATOM   2176 1HB  SER A 136     -34.786  34.870   4.065  1.00  1.18           H  
ATOM   2177 2HB  SER A 136     -33.339  34.683   5.048  1.00  1.18           H  
ATOM   2178  HG  SER A 136     -34.289  36.719   5.247  1.00  1.18           H  
ATOM   2179  N   ILE A 137     -33.869  32.708   2.373  1.00  0.98           N  
ATOM   2180  CA  ILE A 137     -33.786  31.267   2.190  1.00  0.98           C  
ATOM   2181  C   ILE A 137     -32.811  30.897   1.082  1.00  0.98           C  
ATOM   2182  O   ILE A 137     -32.088  29.903   1.185  1.00  0.98           O  
ATOM   2183  CB  ILE A 137     -35.178  30.663   1.956  1.00  0.98           C  
ATOM   2184  CG1 ILE A 137     -35.114  29.167   1.960  1.00  0.98           C  
ATOM   2185  CG2 ILE A 137     -35.767  31.126   0.704  1.00  0.98           C  
ATOM   2186  CD1 ILE A 137     -34.714  28.552   3.221  1.00  0.98           C  
ATOM   2187  H   ILE A 137     -34.742  33.199   2.174  1.00  0.98           H  
ATOM   2188  HA  ILE A 137     -33.411  30.837   3.118  1.00  0.98           H  
ATOM   2189  HB  ILE A 137     -35.831  30.966   2.772  1.00  0.98           H  
ATOM   2190 1HG1 ILE A 137     -36.076  28.811   1.708  1.00  0.98           H  
ATOM   2191 2HG1 ILE A 137     -34.415  28.853   1.193  1.00  0.98           H  
ATOM   2192 1HG2 ILE A 137     -36.741  30.704   0.594  1.00  0.98           H  
ATOM   2193 2HG2 ILE A 137     -35.838  32.168   0.739  1.00  0.98           H  
ATOM   2194 3HG2 ILE A 137     -35.164  30.835  -0.121  1.00  0.98           H  
ATOM   2195 1HD1 ILE A 137     -34.720  27.478   3.095  1.00  0.98           H  
ATOM   2196 2HD1 ILE A 137     -33.713  28.891   3.481  1.00  0.98           H  
ATOM   2197 3HD1 ILE A 137     -35.411  28.828   4.009  1.00  0.98           H  
ATOM   2198  N   ARG A 138     -32.725  31.725   0.040  1.00  0.88           N  
ATOM   2199  CA  ARG A 138     -31.778  31.462  -1.020  1.00  0.88           C  
ATOM   2200  C   ARG A 138     -30.359  31.474  -0.451  1.00  0.88           C  
ATOM   2201  O   ARG A 138     -29.566  30.565  -0.709  1.00  0.88           O  
ATOM   2202  CB  ARG A 138     -31.927  32.498  -2.123  1.00  0.88           C  
ATOM   2203  CG  ARG A 138     -31.072  32.260  -3.325  1.00  0.88           C  
ATOM   2204  CD  ARG A 138     -31.252  33.281  -4.358  1.00  0.88           C  
ATOM   2205  NE  ARG A 138     -30.405  33.012  -5.507  1.00  0.88           N  
ATOM   2206  CZ  ARG A 138     -29.120  33.402  -5.608  1.00  0.88           C  
ATOM   2207  NH1 ARG A 138     -28.566  34.080  -4.628  1.00  0.88           N  
ATOM   2208  NH2 ARG A 138     -28.418  33.104  -6.688  1.00  0.88           N  
ATOM   2209  H   ARG A 138     -33.348  32.529  -0.042  1.00  0.88           H  
ATOM   2210  HA  ARG A 138     -31.974  30.475  -1.433  1.00  0.88           H  
ATOM   2211 1HB  ARG A 138     -32.966  32.538  -2.450  1.00  0.88           H  
ATOM   2212 2HB  ARG A 138     -31.673  33.480  -1.731  1.00  0.88           H  
ATOM   2213 1HG  ARG A 138     -30.021  32.220  -3.035  1.00  0.88           H  
ATOM   2214 2HG  ARG A 138     -31.370  31.327  -3.770  1.00  0.88           H  
ATOM   2215 1HD  ARG A 138     -32.285  33.277  -4.689  1.00  0.88           H  
ATOM   2216 2HD  ARG A 138     -30.996  34.262  -3.958  1.00  0.88           H  
ATOM   2217  HE  ARG A 138     -30.801  32.489  -6.275  1.00  0.88           H  
ATOM   2218 1HH1 ARG A 138     -29.112  34.306  -3.804  1.00  0.88           H  
ATOM   2219 2HH1 ARG A 138     -27.604  34.377  -4.695  1.00  0.88           H  
ATOM   2220 1HH2 ARG A 138     -28.846  32.584  -7.441  1.00  0.88           H  
ATOM   2221 2HH2 ARG A 138     -27.455  33.399  -6.761  1.00  0.88           H  
ATOM   2222  N   ASN A 139     -30.055  32.479   0.375  1.00  0.84           N  
ATOM   2223  CA  ASN A 139     -28.730  32.585   0.969  1.00  0.84           C  
ATOM   2224  C   ASN A 139     -28.444  31.464   1.971  1.00  0.84           C  
ATOM   2225  O   ASN A 139     -27.334  30.919   1.996  1.00  0.84           O  
ATOM   2226  CB  ASN A 139     -28.577  33.939   1.626  1.00  0.84           C  
ATOM   2227  CG  ASN A 139     -28.435  35.052   0.616  1.00  0.84           C  
ATOM   2228  OD1 ASN A 139     -28.047  34.830  -0.541  1.00  0.84           O  
ATOM   2229  ND2 ASN A 139     -28.744  36.254   1.032  1.00  0.84           N  
ATOM   2230  H   ASN A 139     -30.746  33.207   0.567  1.00  0.84           H  
ATOM   2231  HA  ASN A 139     -27.993  32.503   0.172  1.00  0.84           H  
ATOM   2232 1HB  ASN A 139     -29.457  34.138   2.244  1.00  0.84           H  
ATOM   2233 2HB  ASN A 139     -27.707  33.934   2.282  1.00  0.84           H  
ATOM   2234 1HD2 ASN A 139     -28.672  37.032   0.410  1.00  0.84           H  
ATOM   2235 2HD2 ASN A 139     -29.058  36.390   1.970  1.00  0.84           H  
ATOM   2236  N   GLN A 140     -29.454  31.058   2.753  1.00  0.81           N  
ATOM   2237  CA  GLN A 140     -29.248  29.990   3.727  1.00  0.81           C  
ATOM   2238  C   GLN A 140     -28.910  28.693   3.010  1.00  0.81           C  
ATOM   2239  O   GLN A 140     -28.001  27.963   3.435  1.00  0.81           O  
ATOM   2240  CB  GLN A 140     -30.501  29.806   4.590  1.00  0.81           C  
ATOM   2241  CG  GLN A 140     -30.760  30.942   5.554  1.00  0.81           C  
ATOM   2242  CD  GLN A 140     -32.100  30.835   6.256  1.00  0.81           C  
ATOM   2243  OE1 GLN A 140     -33.041  30.197   5.779  1.00  0.81           O  
ATOM   2244  NE2 GLN A 140     -32.193  31.479   7.412  1.00  0.81           N  
ATOM   2245  H   GLN A 140     -30.355  31.536   2.702  1.00  0.81           H  
ATOM   2246  HA  GLN A 140     -28.410  30.257   4.366  1.00  0.81           H  
ATOM   2247 1HB  GLN A 140     -31.371  29.698   3.944  1.00  0.81           H  
ATOM   2248 2HB  GLN A 140     -30.410  28.902   5.172  1.00  0.81           H  
ATOM   2249 1HG  GLN A 140     -29.984  30.924   6.317  1.00  0.81           H  
ATOM   2250 2HG  GLN A 140     -30.721  31.882   5.020  1.00  0.81           H  
ATOM   2251 1HE2 GLN A 140     -33.046  31.459   7.932  1.00  0.81           H  
ATOM   2252 2HE2 GLN A 140     -31.408  31.990   7.763  1.00  0.81           H  
ATOM   2253  N   PHE A 141     -29.612  28.437   1.897  1.00  0.79           N  
ATOM   2254  CA  PHE A 141     -29.357  27.273   1.068  1.00  0.79           C  
ATOM   2255  C   PHE A 141     -27.994  27.316   0.387  1.00  0.79           C  
ATOM   2256  O   PHE A 141     -27.291  26.306   0.333  1.00  0.79           O  
ATOM   2257  CB  PHE A 141     -30.407  27.156  -0.017  1.00  0.79           C  
ATOM   2258  CG  PHE A 141     -31.692  26.465   0.308  1.00  0.79           C  
ATOM   2259  CD1 PHE A 141     -32.836  26.875  -0.314  1.00  0.79           C  
ATOM   2260  CD2 PHE A 141     -31.753  25.358   1.145  1.00  0.79           C  
ATOM   2261  CE1 PHE A 141     -34.009  26.215  -0.129  1.00  0.79           C  
ATOM   2262  CE2 PHE A 141     -32.947  24.691   1.329  1.00  0.79           C  
ATOM   2263  CZ  PHE A 141     -34.073  25.127   0.686  1.00  0.79           C  
ATOM   2264  H   PHE A 141     -30.362  29.074   1.620  1.00  0.79           H  
ATOM   2265  HA  PHE A 141     -29.400  26.387   1.701  1.00  0.79           H  
ATOM   2266 1HB  PHE A 141     -30.667  28.163  -0.332  1.00  0.79           H  
ATOM   2267 2HB  PHE A 141     -29.968  26.669  -0.882  1.00  0.79           H  
ATOM   2268  HD1 PHE A 141     -32.791  27.724  -0.987  1.00  0.79           H  
ATOM   2269  HD2 PHE A 141     -30.847  25.004   1.636  1.00  0.79           H  
ATOM   2270  HE1 PHE A 141     -34.886  26.549  -0.654  1.00  0.79           H  
ATOM   2271  HE2 PHE A 141     -32.993  23.809   1.969  1.00  0.79           H  
ATOM   2272  HZ  PHE A 141     -35.010  24.608   0.813  1.00  0.79           H  
ATOM   2273  N   TRP A 142     -27.601  28.487  -0.127  1.00  0.78           N  
ATOM   2274  CA  TRP A 142     -26.309  28.634  -0.795  1.00  0.78           C  
ATOM   2275  C   TRP A 142     -25.183  28.229   0.128  1.00  0.78           C  
ATOM   2276  O   TRP A 142     -24.327  27.397  -0.214  1.00  0.78           O  
ATOM   2277  CB  TRP A 142     -26.062  30.087  -1.207  1.00  0.78           C  
ATOM   2278  CG  TRP A 142     -24.713  30.318  -1.853  1.00  0.78           C  
ATOM   2279  CD1 TRP A 142     -23.599  30.804  -1.231  1.00  0.78           C  
ATOM   2280  CD2 TRP A 142     -24.325  30.080  -3.234  1.00  0.78           C  
ATOM   2281  NE1 TRP A 142     -22.552  30.877  -2.121  1.00  0.78           N  
ATOM   2282  CE2 TRP A 142     -22.980  30.435  -3.348  1.00  0.78           C  
ATOM   2283  CE3 TRP A 142     -24.996  29.604  -4.354  1.00  0.78           C  
ATOM   2284  CZ2 TRP A 142     -22.291  30.320  -4.547  1.00  0.78           C  
ATOM   2285  CZ3 TRP A 142     -24.315  29.485  -5.554  1.00  0.78           C  
ATOM   2286  CH2 TRP A 142     -22.996  29.832  -5.649  1.00  0.78           C  
ATOM   2287  H   TRP A 142     -28.224  29.293  -0.079  1.00  0.78           H  
ATOM   2288  HA  TRP A 142     -26.296  27.994  -1.676  1.00  0.78           H  
ATOM   2289 1HB  TRP A 142     -26.837  30.432  -1.863  1.00  0.78           H  
ATOM   2290 2HB  TRP A 142     -26.111  30.716  -0.322  1.00  0.78           H  
ATOM   2291  HD1 TRP A 142     -23.547  31.088  -0.182  1.00  0.78           H  
ATOM   2292  HE1 TRP A 142     -21.620  31.199  -1.909  1.00  0.78           H  
ATOM   2293  HE3 TRP A 142     -26.024  29.333  -4.289  1.00  0.78           H  
ATOM   2294  HZ2 TRP A 142     -21.239  30.595  -4.640  1.00  0.78           H  
ATOM   2295  HZ3 TRP A 142     -24.857  29.105  -6.421  1.00  0.78           H  
ATOM   2296  HH2 TRP A 142     -22.487  29.725  -6.607  1.00  0.78           H  
ATOM   2297  N   ILE A 143     -25.196  28.838   1.313  1.00  0.76           N  
ATOM   2298  CA  ILE A 143     -24.166  28.641   2.307  1.00  0.76           C  
ATOM   2299  C   ILE A 143     -24.159  27.226   2.845  1.00  0.76           C  
ATOM   2300  O   ILE A 143     -23.096  26.603   2.936  1.00  0.76           O  
ATOM   2301  CB  ILE A 143     -24.381  29.619   3.469  1.00  0.76           C  
ATOM   2302  CG1 ILE A 143     -24.145  31.047   2.980  1.00  0.76           C  
ATOM   2303  CG2 ILE A 143     -23.450  29.272   4.627  1.00  0.76           C  
ATOM   2304  CD1 ILE A 143     -24.615  32.096   3.945  1.00  0.76           C  
ATOM   2305  H   ILE A 143     -25.954  29.493   1.521  1.00  0.76           H  
ATOM   2306  HA  ILE A 143     -23.202  28.841   1.848  1.00  0.76           H  
ATOM   2307  HB  ILE A 143     -25.421  29.557   3.802  1.00  0.76           H  
ATOM   2308 1HG1 ILE A 143     -23.083  31.188   2.797  1.00  0.76           H  
ATOM   2309 2HG1 ILE A 143     -24.683  31.187   2.040  1.00  0.76           H  
ATOM   2310 1HG2 ILE A 143     -23.619  29.968   5.447  1.00  0.76           H  
ATOM   2311 2HG2 ILE A 143     -23.654  28.256   4.968  1.00  0.76           H  
ATOM   2312 3HG2 ILE A 143     -22.414  29.342   4.297  1.00  0.76           H  
ATOM   2313 1HD1 ILE A 143     -24.423  33.085   3.529  1.00  0.76           H  
ATOM   2314 2HD1 ILE A 143     -25.688  31.973   4.113  1.00  0.76           H  
ATOM   2315 3HD1 ILE A 143     -24.083  31.989   4.888  1.00  0.76           H  
ATOM   2316  N   SER A 144     -25.336  26.709   3.203  1.00  0.74           N  
ATOM   2317  CA  SER A 144     -25.428  25.376   3.762  1.00  0.74           C  
ATOM   2318  C   SER A 144     -25.004  24.336   2.726  1.00  0.74           C  
ATOM   2319  O   SER A 144     -24.269  23.395   3.038  1.00  0.74           O  
ATOM   2320  CB  SER A 144     -26.849  25.116   4.200  1.00  0.74           C  
ATOM   2321  OG  SER A 144     -27.252  26.002   5.209  1.00  0.74           O  
ATOM   2322  H   SER A 144     -26.195  27.254   3.109  1.00  0.74           H  
ATOM   2323  HA  SER A 144     -24.762  25.313   4.618  1.00  0.74           H  
ATOM   2324 1HB  SER A 144     -27.523  25.195   3.346  1.00  0.74           H  
ATOM   2325 2HB  SER A 144     -26.903  24.111   4.578  1.00  0.74           H  
ATOM   2326  HG  SER A 144     -27.343  26.879   4.755  1.00  0.74           H  
ATOM   2327  N   GLY A 145     -25.441  24.538   1.472  1.00  0.72           N  
ATOM   2328  CA  GLY A 145     -25.131  23.668   0.343  1.00  0.72           C  
ATOM   2329  C   GLY A 145     -23.637  23.590   0.151  1.00  0.72           C  
ATOM   2330  O   GLY A 145     -23.057  22.499   0.138  1.00  0.72           O  
ATOM   2331  H   GLY A 145     -26.044  25.332   1.276  1.00  0.72           H  
ATOM   2332 1HA  GLY A 145     -25.538  22.674   0.492  1.00  0.72           H  
ATOM   2333 2HA  GLY A 145     -25.597  24.078  -0.555  1.00  0.72           H  
ATOM   2334  N   THR A 146     -23.011  24.759   0.036  1.00  0.71           N  
ATOM   2335  CA  THR A 146     -21.585  24.854  -0.172  1.00  0.71           C  
ATOM   2336  C   THR A 146     -20.829  24.217   0.986  1.00  0.71           C  
ATOM   2337  O   THR A 146     -19.937  23.402   0.766  1.00  0.71           O  
ATOM   2338  CB  THR A 146     -21.169  26.328  -0.289  1.00  0.71           C  
ATOM   2339  OG1 THR A 146     -21.843  26.930  -1.397  1.00  0.71           O  
ATOM   2340  CG2 THR A 146     -19.668  26.422  -0.498  1.00  0.71           C  
ATOM   2341  H   THR A 146     -23.549  25.627   0.069  1.00  0.71           H  
ATOM   2342  HA  THR A 146     -21.326  24.329  -1.091  1.00  0.71           H  
ATOM   2343  HB  THR A 146     -21.449  26.858   0.624  1.00  0.71           H  
ATOM   2344  HG1 THR A 146     -22.795  27.057  -1.154  1.00  0.71           H  
ATOM   2345 1HG2 THR A 146     -19.381  27.468  -0.580  1.00  0.71           H  
ATOM   2346 2HG2 THR A 146     -19.157  25.968   0.351  1.00  0.71           H  
ATOM   2347 3HG2 THR A 146     -19.394  25.898  -1.409  1.00  0.71           H  
ATOM   2348  N   GLY A 147     -21.230  24.529   2.221  1.00  0.69           N  
ATOM   2349  CA  GLY A 147     -20.593  23.991   3.417  1.00  0.69           C  
ATOM   2350  C   GLY A 147     -20.581  22.467   3.409  1.00  0.69           C  
ATOM   2351  O   GLY A 147     -19.530  21.836   3.606  1.00  0.69           O  
ATOM   2352  H   GLY A 147     -21.990  25.195   2.350  1.00  0.69           H  
ATOM   2353 1HA  GLY A 147     -19.575  24.369   3.490  1.00  0.69           H  
ATOM   2354 2HA  GLY A 147     -21.135  24.347   4.293  1.00  0.69           H  
ATOM   2355  N   MET A 148     -21.752  21.873   3.165  1.00  0.69           N  
ATOM   2356  CA  MET A 148     -21.918  20.423   3.131  1.00  0.69           C  
ATOM   2357  C   MET A 148     -20.976  19.765   2.132  1.00  0.69           C  
ATOM   2358  O   MET A 148     -20.297  18.774   2.454  1.00  0.69           O  
ATOM   2359  CB  MET A 148     -23.358  20.096   2.739  1.00  0.69           C  
ATOM   2360  CG  MET A 148     -23.706  18.639   2.634  1.00  0.69           C  
ATOM   2361  SD  MET A 148     -25.386  18.417   2.041  1.00  0.69           S  
ATOM   2362  CE  MET A 148     -25.223  18.946   0.369  1.00  0.69           C  
ATOM   2363  H   MET A 148     -22.576  22.458   3.009  1.00  0.69           H  
ATOM   2364  HA  MET A 148     -21.703  20.025   4.119  1.00  0.69           H  
ATOM   2365 1HB  MET A 148     -24.044  20.544   3.440  1.00  0.69           H  
ATOM   2366 2HB  MET A 148     -23.569  20.549   1.770  1.00  0.69           H  
ATOM   2367 1HG  MET A 148     -23.025  18.144   1.944  1.00  0.69           H  
ATOM   2368 2HG  MET A 148     -23.615  18.166   3.616  1.00  0.69           H  
ATOM   2369 1HE  MET A 148     -26.166  18.867  -0.139  1.00  0.69           H  
ATOM   2370 2HE  MET A 148     -24.874  19.984   0.342  1.00  0.69           H  
ATOM   2371 3HE  MET A 148     -24.514  18.313  -0.116  1.00  0.69           H  
ATOM   2372  N   ILE A 149     -20.928  20.332   0.927  1.00  0.69           N  
ATOM   2373  CA  ILE A 149     -20.143  19.780  -0.159  1.00  0.69           C  
ATOM   2374  C   ILE A 149     -18.649  20.007  -0.036  1.00  0.69           C  
ATOM   2375  O   ILE A 149     -17.879  19.076  -0.274  1.00  0.69           O  
ATOM   2376  CB  ILE A 149     -20.633  20.316  -1.482  1.00  0.69           C  
ATOM   2377  CG1 ILE A 149     -22.058  19.898  -1.711  1.00  0.69           C  
ATOM   2378  CG2 ILE A 149     -19.765  19.802  -2.597  1.00  0.69           C  
ATOM   2379  CD1 ILE A 149     -22.199  18.416  -1.696  1.00  0.69           C  
ATOM   2380  H   ILE A 149     -21.501  21.162   0.742  1.00  0.69           H  
ATOM   2381  HA  ILE A 149     -20.309  18.705  -0.164  1.00  0.69           H  
ATOM   2382  HB  ILE A 149     -20.621  21.391  -1.434  1.00  0.69           H  
ATOM   2383 1HG1 ILE A 149     -22.699  20.318  -0.948  1.00  0.69           H  
ATOM   2384 2HG1 ILE A 149     -22.380  20.282  -2.680  1.00  0.69           H  
ATOM   2385 1HG2 ILE A 149     -20.129  20.203  -3.520  1.00  0.69           H  
ATOM   2386 2HG2 ILE A 149     -18.733  20.114  -2.442  1.00  0.69           H  
ATOM   2387 3HG2 ILE A 149     -19.812  18.729  -2.638  1.00  0.69           H  
ATOM   2388 1HD1 ILE A 149     -23.224  18.133  -1.898  1.00  0.69           H  
ATOM   2389 2HD1 ILE A 149     -21.566  18.021  -2.451  1.00  0.69           H  
ATOM   2390 3HD1 ILE A 149     -21.896  18.026  -0.725  1.00  0.69           H  
ATOM   2391  N   VAL A 150     -18.220  21.211   0.350  1.00  0.69           N  
ATOM   2392  CA  VAL A 150     -16.793  21.455   0.516  1.00  0.69           C  
ATOM   2393  C   VAL A 150     -16.270  20.524   1.581  1.00  0.69           C  
ATOM   2394  O   VAL A 150     -15.201  19.929   1.445  1.00  0.69           O  
ATOM   2395  CB  VAL A 150     -16.476  22.893   0.951  1.00  0.69           C  
ATOM   2396  CG1 VAL A 150     -14.997  22.979   1.315  1.00  0.69           C  
ATOM   2397  CG2 VAL A 150     -16.786  23.862  -0.165  1.00  0.69           C  
ATOM   2398  H   VAL A 150     -18.886  21.956   0.535  1.00  0.69           H  
ATOM   2399  HA  VAL A 150     -16.287  21.249  -0.427  1.00  0.69           H  
ATOM   2400  HB  VAL A 150     -17.070  23.146   1.835  1.00  0.69           H  
ATOM   2401 1HG1 VAL A 150     -14.759  23.991   1.639  1.00  0.69           H  
ATOM   2402 2HG1 VAL A 150     -14.786  22.280   2.125  1.00  0.69           H  
ATOM   2403 3HG1 VAL A 150     -14.391  22.722   0.447  1.00  0.69           H  
ATOM   2404 1HG2 VAL A 150     -16.554  24.874   0.157  1.00  0.69           H  
ATOM   2405 2HG2 VAL A 150     -16.191  23.612  -1.042  1.00  0.69           H  
ATOM   2406 3HG2 VAL A 150     -17.834  23.799  -0.409  1.00  0.69           H  
ATOM   2407  N   THR A 151     -17.022  20.379   2.657  1.00  0.70           N  
ATOM   2408  CA  THR A 151     -16.587  19.501   3.707  1.00  0.70           C  
ATOM   2409  C   THR A 151     -16.417  18.069   3.186  1.00  0.70           C  
ATOM   2410  O   THR A 151     -15.407  17.420   3.471  1.00  0.70           O  
ATOM   2411  CB  THR A 151     -17.589  19.527   4.842  1.00  0.70           C  
ATOM   2412  OG1 THR A 151     -17.689  20.855   5.372  1.00  0.70           O  
ATOM   2413  CG2 THR A 151     -17.131  18.629   5.864  1.00  0.70           C  
ATOM   2414  H   THR A 151     -17.902  20.886   2.767  1.00  0.70           H  
ATOM   2415  HA  THR A 151     -15.624  19.847   4.076  1.00  0.70           H  
ATOM   2416  HB  THR A 151     -18.568  19.213   4.482  1.00  0.70           H  
ATOM   2417  HG1 THR A 151     -18.265  21.388   4.771  1.00  0.70           H  
ATOM   2418 1HG2 THR A 151     -17.822  18.637   6.657  1.00  0.70           H  
ATOM   2419 2HG2 THR A 151     -17.053  17.625   5.454  1.00  0.70           H  
ATOM   2420 3HG2 THR A 151     -16.182  18.955   6.201  1.00  0.70           H  
ATOM   2421  N   GLY A 152     -17.403  17.571   2.422  1.00  0.71           N  
ATOM   2422  CA  GLY A 152     -17.328  16.230   1.841  1.00  0.71           C  
ATOM   2423  C   GLY A 152     -16.156  16.080   0.853  1.00  0.71           C  
ATOM   2424  O   GLY A 152     -15.509  15.029   0.796  1.00  0.71           O  
ATOM   2425  H   GLY A 152     -18.240  18.131   2.247  1.00  0.71           H  
ATOM   2426 1HA  GLY A 152     -17.231  15.497   2.641  1.00  0.71           H  
ATOM   2427 2HA  GLY A 152     -18.266  16.025   1.340  1.00  0.71           H  
ATOM   2428  N   TYR A 153     -15.881  17.146   0.085  1.00  0.73           N  
ATOM   2429  CA  TYR A 153     -14.776  17.205  -0.875  1.00  0.73           C  
ATOM   2430  C   TYR A 153     -13.483  16.936  -0.144  1.00  0.73           C  
ATOM   2431  O   TYR A 153     -12.669  16.108  -0.560  1.00  0.73           O  
ATOM   2432  CB  TYR A 153     -14.733  18.582  -1.549  1.00  0.73           C  
ATOM   2433  CG  TYR A 153     -13.590  18.874  -2.525  1.00  0.73           C  
ATOM   2434  CD1 TYR A 153     -13.607  18.396  -3.831  1.00  0.73           C  
ATOM   2435  CD2 TYR A 153     -12.536  19.674  -2.104  1.00  0.73           C  
ATOM   2436  CE1 TYR A 153     -12.577  18.708  -4.700  1.00  0.73           C  
ATOM   2437  CE2 TYR A 153     -11.509  19.988  -2.977  1.00  0.73           C  
ATOM   2438  CZ  TYR A 153     -11.529  19.508  -4.273  1.00  0.73           C  
ATOM   2439  OH  TYR A 153     -10.499  19.820  -5.135  1.00  0.73           O  
ATOM   2440  H   TYR A 153     -16.486  17.961   0.160  1.00  0.73           H  
ATOM   2441  HA  TYR A 153     -14.917  16.431  -1.629  1.00  0.73           H  
ATOM   2442 1HB  TYR A 153     -15.669  18.754  -2.065  1.00  0.73           H  
ATOM   2443 2HB  TYR A 153     -14.676  19.329  -0.788  1.00  0.73           H  
ATOM   2444  HD1 TYR A 153     -14.417  17.786  -4.176  1.00  0.73           H  
ATOM   2445  HD2 TYR A 153     -12.520  20.058  -1.083  1.00  0.73           H  
ATOM   2446  HE1 TYR A 153     -12.595  18.328  -5.720  1.00  0.73           H  
ATOM   2447  HE2 TYR A 153     -10.683  20.616  -2.643  1.00  0.73           H  
ATOM   2448  HH  TYR A 153      -9.739  20.121  -4.630  1.00  0.73           H  
ATOM   2449  N   ILE A 154     -13.294  17.649   0.965  1.00  0.76           N  
ATOM   2450  CA  ILE A 154     -12.118  17.487   1.794  1.00  0.76           C  
ATOM   2451  C   ILE A 154     -12.081  16.083   2.389  1.00  0.76           C  
ATOM   2452  O   ILE A 154     -11.086  15.370   2.291  1.00  0.76           O  
ATOM   2453  CB  ILE A 154     -12.134  18.497   2.955  1.00  0.76           C  
ATOM   2454  CG1 ILE A 154     -12.000  19.928   2.447  1.00  0.76           C  
ATOM   2455  CG2 ILE A 154     -11.038  18.206   3.891  1.00  0.76           C  
ATOM   2456  CD1 ILE A 154     -12.312  20.951   3.524  1.00  0.76           C  
ATOM   2457  H   ILE A 154     -14.007  18.332   1.238  1.00  0.76           H  
ATOM   2458  HA  ILE A 154     -11.229  17.640   1.181  1.00  0.76           H  
ATOM   2459  HB  ILE A 154     -13.084  18.423   3.483  1.00  0.76           H  
ATOM   2460 1HG1 ILE A 154     -10.984  20.090   2.094  1.00  0.76           H  
ATOM   2461 2HG1 ILE A 154     -12.685  20.081   1.613  1.00  0.76           H  
ATOM   2462 1HG2 ILE A 154     -11.071  18.915   4.704  1.00  0.76           H  
ATOM   2463 2HG2 ILE A 154     -11.150  17.197   4.275  1.00  0.76           H  
ATOM   2464 3HG2 ILE A 154     -10.093  18.299   3.366  1.00  0.76           H  
ATOM   2465 1HD1 ILE A 154     -12.206  21.955   3.116  1.00  0.76           H  
ATOM   2466 2HD1 ILE A 154     -13.337  20.805   3.869  1.00  0.76           H  
ATOM   2467 3HD1 ILE A 154     -11.627  20.821   4.360  1.00  0.76           H  
ATOM   2468  N   GLY A 155     -13.214  15.663   2.950  1.00  0.80           N  
ATOM   2469  CA  GLY A 155     -13.367  14.373   3.604  1.00  0.80           C  
ATOM   2470  C   GLY A 155     -12.914  13.194   2.768  1.00  0.80           C  
ATOM   2471  O   GLY A 155     -12.073  12.404   3.205  1.00  0.80           O  
ATOM   2472  H   GLY A 155     -14.012  16.294   2.970  1.00  0.80           H  
ATOM   2473 1HA  GLY A 155     -12.813  14.376   4.533  1.00  0.80           H  
ATOM   2474 2HA  GLY A 155     -14.417  14.246   3.862  1.00  0.80           H  
ATOM   2475  N   GLN A 156     -13.434  13.069   1.553  1.00  0.85           N  
ATOM   2476  CA  GLN A 156     -13.076  11.927   0.714  1.00  0.85           C  
ATOM   2477  C   GLN A 156     -11.580  11.842   0.395  1.00  0.85           C  
ATOM   2478  O   GLN A 156     -11.070  10.755   0.138  1.00  0.85           O  
ATOM   2479  CB  GLN A 156     -13.965  11.845  -0.538  1.00  0.85           C  
ATOM   2480  CG  GLN A 156     -13.899  13.003  -1.500  1.00  0.85           C  
ATOM   2481  CD  GLN A 156     -12.888  12.947  -2.629  1.00  0.85           C  
ATOM   2482  OE1 GLN A 156     -12.612  11.936  -3.334  1.00  0.85           O  
ATOM   2483  NE2 GLN A 156     -12.306  14.101  -2.799  1.00  0.85           N  
ATOM   2484  H   GLN A 156     -14.110  13.763   1.225  1.00  0.85           H  
ATOM   2485  HA  GLN A 156     -13.323  11.040   1.283  1.00  0.85           H  
ATOM   2486 1HB  GLN A 156     -13.719  10.937  -1.091  1.00  0.85           H  
ATOM   2487 2HB  GLN A 156     -15.006  11.754  -0.222  1.00  0.85           H  
ATOM   2488 1HG  GLN A 156     -14.858  13.115  -1.945  1.00  0.85           H  
ATOM   2489 2HG  GLN A 156     -13.678  13.886  -0.912  1.00  0.85           H  
ATOM   2490 1HE2 GLN A 156     -11.593  14.228  -3.486  1.00  0.85           H  
ATOM   2491 2HE2 GLN A 156     -12.554  14.871  -2.159  1.00  0.85           H  
ATOM   2492  N   PHE A 157     -10.825  12.944   0.490  1.00  0.92           N  
ATOM   2493  CA  PHE A 157      -9.406  12.844   0.167  1.00  0.92           C  
ATOM   2494  C   PHE A 157      -8.591  12.252   1.298  1.00  0.92           C  
ATOM   2495  O   PHE A 157      -7.381  12.109   1.172  1.00  0.92           O  
ATOM   2496  CB  PHE A 157      -8.770  14.185  -0.154  1.00  0.92           C  
ATOM   2497  CG  PHE A 157      -9.097  14.760  -1.488  1.00  0.92           C  
ATOM   2498  CD1 PHE A 157      -9.810  15.925  -1.580  1.00  0.92           C  
ATOM   2499  CD2 PHE A 157      -8.681  14.132  -2.665  1.00  0.92           C  
ATOM   2500  CE1 PHE A 157     -10.107  16.473  -2.797  1.00  0.92           C  
ATOM   2501  CE2 PHE A 157      -8.979  14.685  -3.900  1.00  0.92           C  
ATOM   2502  CZ  PHE A 157      -9.696  15.865  -3.963  1.00  0.92           C  
ATOM   2503  H   PHE A 157     -11.207  13.837   0.799  1.00  0.92           H  
ATOM   2504  HA  PHE A 157      -9.299  12.190  -0.702  1.00  0.92           H  
ATOM   2505 1HB  PHE A 157      -9.084  14.906   0.608  1.00  0.92           H  
ATOM   2506 2HB  PHE A 157      -7.689  14.093  -0.078  1.00  0.92           H  
ATOM   2507  HD1 PHE A 157     -10.142  16.417  -0.664  1.00  0.92           H  
ATOM   2508  HD2 PHE A 157      -8.113  13.198  -2.605  1.00  0.92           H  
ATOM   2509  HE1 PHE A 157     -10.667  17.381  -2.829  1.00  0.92           H  
ATOM   2510  HE2 PHE A 157      -8.648  14.195  -4.813  1.00  0.92           H  
ATOM   2511  HZ  PHE A 157      -9.938  16.312  -4.928  1.00  0.92           H  
ATOM   2512  N   TYR A 158      -9.226  11.963   2.424  1.00  1.00           N  
ATOM   2513  CA  TYR A 158      -8.527  11.351   3.532  1.00  1.00           C  
ATOM   2514  C   TYR A 158      -8.987   9.927   3.767  1.00  1.00           C  
ATOM   2515  O   TYR A 158      -8.576   9.298   4.745  1.00  1.00           O  
ATOM   2516  CB  TYR A 158      -8.695  12.171   4.796  1.00  1.00           C  
ATOM   2517  CG  TYR A 158      -8.046  13.517   4.715  1.00  1.00           C  
ATOM   2518  CD1 TYR A 158      -8.807  14.651   4.532  1.00  1.00           C  
ATOM   2519  CD2 TYR A 158      -6.669  13.614   4.816  1.00  1.00           C  
ATOM   2520  CE1 TYR A 158      -8.191  15.875   4.456  1.00  1.00           C  
ATOM   2521  CE2 TYR A 158      -6.055  14.837   4.739  1.00  1.00           C  
ATOM   2522  CZ  TYR A 158      -6.815  15.970   4.560  1.00  1.00           C  
ATOM   2523  OH  TYR A 158      -6.211  17.205   4.485  1.00  1.00           O  
ATOM   2524  H   TYR A 158     -10.228  12.136   2.513  1.00  1.00           H  
ATOM   2525  HA  TYR A 158      -7.469  11.314   3.288  1.00  1.00           H  
ATOM   2526 1HB  TYR A 158      -9.763  12.317   4.995  1.00  1.00           H  
ATOM   2527 2HB  TYR A 158      -8.272  11.630   5.646  1.00  1.00           H  
ATOM   2528  HD1 TYR A 158      -9.894  14.575   4.449  1.00  1.00           H  
ATOM   2529  HD2 TYR A 158      -6.073  12.721   4.958  1.00  1.00           H  
ATOM   2530  HE1 TYR A 158      -8.775  16.761   4.319  1.00  1.00           H  
ATOM   2531  HE2 TYR A 158      -4.970  14.909   4.818  1.00  1.00           H  
ATOM   2532  HH  TYR A 158      -5.261  17.104   4.591  1.00  1.00           H  
ATOM   2533  N   GLU A 159      -9.766   9.367   2.838  1.00  1.09           N  
ATOM   2534  CA  GLU A 159     -10.285   8.022   3.065  1.00  1.09           C  
ATOM   2535  C   GLU A 159      -9.234   6.960   3.322  1.00  1.09           C  
ATOM   2536  O   GLU A 159      -9.437   6.093   4.159  1.00  1.09           O  
ATOM   2537  CB  GLU A 159     -11.091   7.553   1.861  1.00  1.09           C  
ATOM   2538  CG  GLU A 159     -12.416   8.114   1.720  1.00  1.09           C  
ATOM   2539  CD  GLU A 159     -13.171   7.761   0.439  1.00  1.09           C  
ATOM   2540  OE1 GLU A 159     -12.622   7.129  -0.432  1.00  1.09           O  
ATOM   2541  OE2 GLU A 159     -14.310   8.148   0.335  1.00  1.09           O  
ATOM   2542  H   GLU A 159     -10.048   9.886   2.000  1.00  1.09           H  
ATOM   2543  HA  GLU A 159     -10.943   8.059   3.935  1.00  1.09           H  
ATOM   2544 1HB  GLU A 159     -10.558   7.837   0.992  1.00  1.09           H  
ATOM   2545 2HB  GLU A 159     -11.140   6.492   1.858  1.00  1.09           H  
ATOM   2546 1HG  GLU A 159     -12.977   7.706   2.544  1.00  1.09           H  
ATOM   2547 2HG  GLU A 159     -12.338   9.171   1.839  1.00  1.09           H  
ATOM   2548  N   VAL A 160      -8.099   7.010   2.656  1.00  1.17           N  
ATOM   2549  CA  VAL A 160      -7.170   5.925   2.880  1.00  1.17           C  
ATOM   2550  C   VAL A 160      -6.267   6.211   4.058  1.00  1.17           C  
ATOM   2551  O   VAL A 160      -6.142   5.397   4.975  1.00  1.17           O  
ATOM   2552  CB  VAL A 160      -6.317   5.718   1.649  1.00  1.17           C  
ATOM   2553  CG1 VAL A 160      -5.322   4.616   1.882  1.00  1.17           C  
ATOM   2554  CG2 VAL A 160      -7.208   5.494   0.523  1.00  1.17           C  
ATOM   2555  H   VAL A 160      -7.907   7.751   1.988  1.00  1.17           H  
ATOM   2556  HA  VAL A 160      -7.735   5.015   3.077  1.00  1.17           H  
ATOM   2557  HB  VAL A 160      -5.737   6.601   1.458  1.00  1.17           H  
ATOM   2558 1HG1 VAL A 160      -4.706   4.489   0.996  1.00  1.17           H  
ATOM   2559 2HG1 VAL A 160      -4.688   4.869   2.728  1.00  1.17           H  
ATOM   2560 3HG1 VAL A 160      -5.858   3.697   2.094  1.00  1.17           H  
ATOM   2561 1HG2 VAL A 160      -6.627   5.376  -0.391  1.00  1.17           H  
ATOM   2562 2HG2 VAL A 160      -7.812   4.614   0.702  1.00  1.17           H  
ATOM   2563 3HG2 VAL A 160      -7.849   6.366   0.439  1.00  1.17           H  
ATOM   2564  N   THR A 161      -5.623   7.369   4.026  1.00  1.24           N  
ATOM   2565  CA  THR A 161      -4.679   7.717   5.074  1.00  1.24           C  
ATOM   2566  C   THR A 161      -5.251   7.929   6.477  1.00  1.24           C  
ATOM   2567  O   THR A 161      -4.551   7.663   7.457  1.00  1.24           O  
ATOM   2568  CB  THR A 161      -3.911   8.974   4.678  1.00  1.24           C  
ATOM   2569  OG1 THR A 161      -2.875   9.237   5.632  1.00  1.24           O  
ATOM   2570  CG2 THR A 161      -4.850  10.188   4.586  1.00  1.24           C  
ATOM   2571  H   THR A 161      -5.762   7.994   3.226  1.00  1.24           H  
ATOM   2572  HA  THR A 161      -3.962   6.900   5.142  1.00  1.24           H  
ATOM   2573  HB  THR A 161      -3.448   8.789   3.727  1.00  1.24           H  
ATOM   2574  HG1 THR A 161      -2.362   9.998   5.341  1.00  1.24           H  
ATOM   2575 1HG2 THR A 161      -4.289  11.048   4.296  1.00  1.24           H  
ATOM   2576 2HG2 THR A 161      -5.621   9.983   3.843  1.00  1.24           H  
ATOM   2577 3HG2 THR A 161      -5.310  10.401   5.532  1.00  1.24           H  
ATOM   2578  N   ASP A 162      -6.484   8.429   6.603  1.00  1.28           N  
ATOM   2579  CA  ASP A 162      -6.976   8.723   7.933  1.00  1.28           C  
ATOM   2580  C   ASP A 162      -8.484   8.671   8.062  1.00  1.28           C  
ATOM   2581  O   ASP A 162      -9.207   9.636   7.782  1.00  1.28           O  
ATOM   2582  CB  ASP A 162      -6.434  10.080   8.375  1.00  1.28           C  
ATOM   2583  CG  ASP A 162      -6.793  10.497   9.806  1.00  1.28           C  
ATOM   2584  OD1 ASP A 162      -7.721   9.960  10.397  1.00  1.28           O  
ATOM   2585  OD2 ASP A 162      -6.149  11.382  10.300  1.00  1.28           O  
ATOM   2586  H   ASP A 162      -7.072   8.632   5.796  1.00  1.28           H  
ATOM   2587  HA  ASP A 162      -6.569   7.970   8.606  1.00  1.28           H  
ATOM   2588 1HB  ASP A 162      -5.346  10.078   8.284  1.00  1.28           H  
ATOM   2589 2HB  ASP A 162      -6.808  10.847   7.695  1.00  1.28           H  
ATOM   2590  N   LEU A 163      -8.936   7.556   8.606  1.00  1.28           N  
ATOM   2591  CA  LEU A 163     -10.337   7.239   8.765  1.00  1.28           C  
ATOM   2592  C   LEU A 163     -10.982   8.122   9.841  1.00  1.28           C  
ATOM   2593  O   LEU A 163     -12.209   8.259   9.900  1.00  1.28           O  
ATOM   2594  CB  LEU A 163     -10.442   5.759   9.145  1.00  1.28           C  
ATOM   2595  CG  LEU A 163     -10.398   4.769   7.962  1.00  1.28           C  
ATOM   2596  CD1 LEU A 163      -9.118   5.013   7.157  1.00  1.28           C  
ATOM   2597  CD2 LEU A 163     -10.439   3.341   8.496  1.00  1.28           C  
ATOM   2598  H   LEU A 163      -8.254   6.852   8.849  1.00  1.28           H  
ATOM   2599  HA  LEU A 163     -10.841   7.405   7.813  1.00  1.28           H  
ATOM   2600 1HB  LEU A 163      -9.617   5.518   9.812  1.00  1.28           H  
ATOM   2601 2HB  LEU A 163     -11.374   5.600   9.685  1.00  1.28           H  
ATOM   2602  HG  LEU A 163     -11.234   4.937   7.302  1.00  1.28           H  
ATOM   2603 1HD1 LEU A 163      -9.078   4.325   6.310  1.00  1.28           H  
ATOM   2604 2HD1 LEU A 163      -9.111   6.035   6.777  1.00  1.28           H  
ATOM   2605 3HD1 LEU A 163      -8.244   4.859   7.788  1.00  1.28           H  
ATOM   2606 1HD2 LEU A 163     -10.388   2.644   7.671  1.00  1.28           H  
ATOM   2607 2HD2 LEU A 163      -9.587   3.175   9.154  1.00  1.28           H  
ATOM   2608 3HD2 LEU A 163     -11.364   3.185   9.053  1.00  1.28           H  
ATOM   2609  N   THR A 164     -10.155   8.704  10.720  1.00  1.24           N  
ATOM   2610  CA  THR A 164     -10.676   9.531  11.792  1.00  1.24           C  
ATOM   2611  C   THR A 164     -11.066  10.863  11.204  1.00  1.24           C  
ATOM   2612  O   THR A 164     -12.191  11.329  11.400  1.00  1.24           O  
ATOM   2613  CB  THR A 164      -9.652   9.737  12.927  1.00  1.24           C  
ATOM   2614  OG1 THR A 164      -9.296   8.468  13.499  1.00  1.24           O  
ATOM   2615  CG2 THR A 164     -10.246  10.628  13.992  1.00  1.24           C  
ATOM   2616  H   THR A 164      -9.141   8.654  10.601  1.00  1.24           H  
ATOM   2617  HA  THR A 164     -11.568   9.063  12.206  1.00  1.24           H  
ATOM   2618  HB  THR A 164      -8.758  10.213  12.536  1.00  1.24           H  
ATOM   2619  HG1 THR A 164      -8.729   8.001  12.880  1.00  1.24           H  
ATOM   2620 1HG2 THR A 164      -9.520  10.777  14.788  1.00  1.24           H  
ATOM   2621 2HG2 THR A 164     -10.499  11.582  13.547  1.00  1.24           H  
ATOM   2622 3HG2 THR A 164     -11.144  10.165  14.397  1.00  1.24           H  
ATOM   2623  N   MET A 165     -10.159  11.464  10.431  1.00  1.17           N  
ATOM   2624  CA  MET A 165     -10.511  12.745   9.836  1.00  1.17           C  
ATOM   2625  C   MET A 165     -11.624  12.576   8.827  1.00  1.17           C  
ATOM   2626  O   MET A 165     -12.481  13.447   8.704  1.00  1.17           O  
ATOM   2627  CB  MET A 165      -9.326  13.454   9.203  1.00  1.17           C  
ATOM   2628  CG  MET A 165      -8.335  14.010  10.184  1.00  1.17           C  
ATOM   2629  SD  MET A 165      -9.128  15.092  11.405  1.00  1.17           S  
ATOM   2630  CE  MET A 165      -9.917  16.348  10.401  1.00  1.17           C  
ATOM   2631  H   MET A 165      -9.241  11.023  10.302  1.00  1.17           H  
ATOM   2632  HA  MET A 165     -10.881  13.391  10.622  1.00  1.17           H  
ATOM   2633 1HB  MET A 165      -8.792  12.747   8.559  1.00  1.17           H  
ATOM   2634 2HB  MET A 165      -9.678  14.264   8.574  1.00  1.17           H  
ATOM   2635 1HG  MET A 165      -7.857  13.184  10.715  1.00  1.17           H  
ATOM   2636 2HG  MET A 165      -7.563  14.571   9.659  1.00  1.17           H  
ATOM   2637 1HE  MET A 165     -10.428  17.064  11.046  1.00  1.17           H  
ATOM   2638 2HE  MET A 165      -9.170  16.867   9.801  1.00  1.17           H  
ATOM   2639 3HE  MET A 165     -10.648  15.875   9.747  1.00  1.17           H  
ATOM   2640  N   PHE A 166     -11.673  11.429   8.149  1.00  1.09           N  
ATOM   2641  CA  PHE A 166     -12.756  11.183   7.208  1.00  1.09           C  
ATOM   2642  C   PHE A 166     -14.083  11.288   7.949  1.00  1.09           C  
ATOM   2643  O   PHE A 166     -14.981  12.038   7.540  1.00  1.09           O  
ATOM   2644  CB  PHE A 166     -12.617   9.793   6.589  1.00  1.09           C  
ATOM   2645  CG  PHE A 166     -13.724   9.384   5.677  1.00  1.09           C  
ATOM   2646  CD1 PHE A 166     -13.756   9.821   4.396  1.00  1.09           C  
ATOM   2647  CD2 PHE A 166     -14.731   8.539   6.109  1.00  1.09           C  
ATOM   2648  CE1 PHE A 166     -14.754   9.432   3.547  1.00  1.09           C  
ATOM   2649  CE2 PHE A 166     -15.728   8.134   5.255  1.00  1.09           C  
ATOM   2650  CZ  PHE A 166     -15.720   8.591   3.964  1.00  1.09           C  
ATOM   2651  H   PHE A 166     -10.928  10.736   8.253  1.00  1.09           H  
ATOM   2652  HA  PHE A 166     -12.724  11.937   6.419  1.00  1.09           H  
ATOM   2653 1HB  PHE A 166     -11.676   9.738   6.034  1.00  1.09           H  
ATOM   2654 2HB  PHE A 166     -12.559   9.060   7.383  1.00  1.09           H  
ATOM   2655  HD1 PHE A 166     -12.977  10.472   4.052  1.00  1.09           H  
ATOM   2656  HD2 PHE A 166     -14.723   8.193   7.131  1.00  1.09           H  
ATOM   2657  HE1 PHE A 166     -14.769   9.784   2.519  1.00  1.09           H  
ATOM   2658  HE2 PHE A 166     -16.516   7.459   5.594  1.00  1.09           H  
ATOM   2659  HZ  PHE A 166     -16.483   8.298   3.265  1.00  1.09           H  
ATOM   2660  N   ALA A 167     -14.193  10.552   9.066  1.00  1.02           N  
ATOM   2661  CA  ALA A 167     -15.399  10.553   9.879  1.00  1.02           C  
ATOM   2662  C   ALA A 167     -15.735  11.948  10.421  1.00  1.02           C  
ATOM   2663  O   ALA A 167     -16.909  12.332  10.441  1.00  1.02           O  
ATOM   2664  CB  ALA A 167     -15.221   9.583  11.028  1.00  1.02           C  
ATOM   2665  H   ALA A 167     -13.420   9.950   9.358  1.00  1.02           H  
ATOM   2666  HA  ALA A 167     -16.227  10.224   9.253  1.00  1.02           H  
ATOM   2667 1HB  ALA A 167     -16.128   9.551  11.625  1.00  1.02           H  
ATOM   2668 2HB  ALA A 167     -15.005   8.590  10.631  1.00  1.02           H  
ATOM   2669 3HB  ALA A 167     -14.387   9.912  11.648  1.00  1.02           H  
ATOM   2670  N   ILE A 168     -14.711  12.718  10.812  1.00  0.95           N  
ATOM   2671  CA  ILE A 168     -14.909  14.078  11.315  1.00  0.95           C  
ATOM   2672  C   ILE A 168     -15.466  15.000  10.255  1.00  0.95           C  
ATOM   2673  O   ILE A 168     -16.424  15.737  10.512  1.00  0.95           O  
ATOM   2674  CB  ILE A 168     -13.607  14.660  11.874  1.00  0.95           C  
ATOM   2675  CG1 ILE A 168     -13.245  13.912  13.162  1.00  0.95           C  
ATOM   2676  CG2 ILE A 168     -13.731  16.166  12.084  1.00  0.95           C  
ATOM   2677  CD1 ILE A 168     -11.864  14.169  13.650  1.00  0.95           C  
ATOM   2678  H   ILE A 168     -13.766  12.330  10.790  1.00  0.95           H  
ATOM   2679  HA  ILE A 168     -15.625  14.033  12.131  1.00  0.95           H  
ATOM   2680  HB  ILE A 168     -12.812  14.479  11.166  1.00  0.95           H  
ATOM   2681 1HG1 ILE A 168     -13.942  14.215  13.939  1.00  0.95           H  
ATOM   2682 2HG1 ILE A 168     -13.360  12.843  12.996  1.00  0.95           H  
ATOM   2683 1HG2 ILE A 168     -12.787  16.554  12.463  1.00  0.95           H  
ATOM   2684 2HG2 ILE A 168     -13.962  16.650  11.134  1.00  0.95           H  
ATOM   2685 3HG2 ILE A 168     -14.526  16.373  12.799  1.00  0.95           H  
ATOM   2686 1HD1 ILE A 168     -11.693  13.610  14.568  1.00  0.95           H  
ATOM   2687 2HD1 ILE A 168     -11.171  13.843  12.903  1.00  0.95           H  
ATOM   2688 3HD1 ILE A 168     -11.729  15.231  13.840  1.00  0.95           H  
ATOM   2689  N   TRP A 169     -14.904  14.945   9.050  1.00  0.89           N  
ATOM   2690  CA  TRP A 169     -15.410  15.798   7.994  1.00  0.89           C  
ATOM   2691  C   TRP A 169     -16.843  15.351   7.699  1.00  0.89           C  
ATOM   2692  O   TRP A 169     -17.722  16.174   7.446  1.00  0.89           O  
ATOM   2693  CB  TRP A 169     -14.525  15.723   6.745  1.00  0.89           C  
ATOM   2694  CG  TRP A 169     -13.108  16.317   6.921  1.00  0.89           C  
ATOM   2695  CD1 TRP A 169     -11.922  15.643   6.827  1.00  0.89           C  
ATOM   2696  CD2 TRP A 169     -12.751  17.678   7.244  1.00  0.89           C  
ATOM   2697  NE1 TRP A 169     -10.874  16.492   7.046  1.00  0.89           N  
ATOM   2698  CE2 TRP A 169     -11.355  17.732   7.305  1.00  0.89           C  
ATOM   2699  CE3 TRP A 169     -13.480  18.831   7.485  1.00  0.89           C  
ATOM   2700  CZ2 TRP A 169     -10.681  18.904   7.587  1.00  0.89           C  
ATOM   2701  CZ3 TRP A 169     -12.812  20.004   7.766  1.00  0.89           C  
ATOM   2702  CH2 TRP A 169     -11.445  20.042   7.814  1.00  0.89           C  
ATOM   2703  H   TRP A 169     -14.113  14.322   8.882  1.00  0.89           H  
ATOM   2704  HA  TRP A 169     -15.429  16.827   8.342  1.00  0.89           H  
ATOM   2705 1HB  TRP A 169     -14.413  14.672   6.470  1.00  0.89           H  
ATOM   2706 2HB  TRP A 169     -15.013  16.228   5.915  1.00  0.89           H  
ATOM   2707  HD1 TRP A 169     -11.821  14.585   6.601  1.00  0.89           H  
ATOM   2708  HE1 TRP A 169      -9.897  16.237   7.024  1.00  0.89           H  
ATOM   2709  HE3 TRP A 169     -14.546  18.812   7.462  1.00  0.89           H  
ATOM   2710  HZ2 TRP A 169      -9.592  18.949   7.633  1.00  0.89           H  
ATOM   2711  HZ3 TRP A 169     -13.404  20.901   7.953  1.00  0.89           H  
ATOM   2712  HH2 TRP A 169     -10.949  20.986   8.040  1.00  0.89           H  
ATOM   2713  N   GLY A 170     -17.098  14.046   7.813  1.00  0.84           N  
ATOM   2714  CA  GLY A 170     -18.425  13.486   7.630  1.00  0.84           C  
ATOM   2715  C   GLY A 170     -19.396  14.146   8.594  1.00  0.84           C  
ATOM   2716  O   GLY A 170     -20.458  14.623   8.189  1.00  0.84           O  
ATOM   2717  H   GLY A 170     -16.332  13.403   8.005  1.00  0.84           H  
ATOM   2718 1HA  GLY A 170     -18.753  13.628   6.600  1.00  0.84           H  
ATOM   2719 2HA  GLY A 170     -18.390  12.417   7.831  1.00  0.84           H  
ATOM   2720  N   ALA A 171     -19.044  14.161   9.881  1.00  0.80           N  
ATOM   2721  CA  ALA A 171     -19.896  14.755  10.903  1.00  0.80           C  
ATOM   2722  C   ALA A 171     -20.175  16.233  10.622  1.00  0.80           C  
ATOM   2723  O   ALA A 171     -21.311  16.696  10.763  1.00  0.80           O  
ATOM   2724  CB  ALA A 171     -19.226  14.613  12.258  1.00  0.80           C  
ATOM   2725  H   ALA A 171     -18.163  13.723  10.149  1.00  0.80           H  
ATOM   2726  HA  ALA A 171     -20.844  14.220  10.908  1.00  0.80           H  
ATOM   2727 1HB  ALA A 171     -19.868  15.033  13.029  1.00  0.80           H  
ATOM   2728 2HB  ALA A 171     -19.045  13.558  12.463  1.00  0.80           H  
ATOM   2729 3HB  ALA A 171     -18.276  15.147  12.246  1.00  0.80           H  
ATOM   2730  N   ILE A 172     -19.167  16.960  10.158  1.00  0.77           N  
ATOM   2731  CA  ILE A 172     -19.346  18.372   9.847  1.00  0.77           C  
ATOM   2732  C   ILE A 172     -20.323  18.536   8.674  1.00  0.77           C  
ATOM   2733  O   ILE A 172     -21.257  19.349   8.731  1.00  0.77           O  
ATOM   2734  CB  ILE A 172     -17.984  19.015   9.537  1.00  0.77           C  
ATOM   2735  CG1 ILE A 172     -17.118  19.049  10.796  1.00  0.77           C  
ATOM   2736  CG2 ILE A 172     -18.175  20.414   8.962  1.00  0.77           C  
ATOM   2737  CD1 ILE A 172     -15.666  19.379  10.517  1.00  0.77           C  
ATOM   2738  H   ILE A 172     -18.243  16.530  10.059  1.00  0.77           H  
ATOM   2739  HA  ILE A 172     -19.770  18.866  10.719  1.00  0.77           H  
ATOM   2740  HB  ILE A 172     -17.460  18.393   8.831  1.00  0.77           H  
ATOM   2741 1HG1 ILE A 172     -17.519  19.797  11.476  1.00  0.77           H  
ATOM   2742 2HG1 ILE A 172     -17.163  18.074  11.284  1.00  0.77           H  
ATOM   2743 1HG2 ILE A 172     -17.203  20.846   8.730  1.00  0.77           H  
ATOM   2744 2HG2 ILE A 172     -18.767  20.355   8.051  1.00  0.77           H  
ATOM   2745 3HG2 ILE A 172     -18.690  21.040   9.688  1.00  0.77           H  
ATOM   2746 1HD1 ILE A 172     -15.108  19.385  11.452  1.00  0.77           H  
ATOM   2747 2HD1 ILE A 172     -15.252  18.624   9.859  1.00  0.77           H  
ATOM   2748 3HD1 ILE A 172     -15.595  20.354  10.042  1.00  0.77           H  
ATOM   2749  N   SER A 173     -20.122  17.727   7.628  1.00  0.75           N  
ATOM   2750  CA  SER A 173     -20.956  17.737   6.432  1.00  0.75           C  
ATOM   2751  C   SER A 173     -22.392  17.413   6.825  1.00  0.75           C  
ATOM   2752  O   SER A 173     -23.337  18.052   6.352  1.00  0.75           O  
ATOM   2753  CB  SER A 173     -20.444  16.719   5.416  1.00  0.75           C  
ATOM   2754  OG  SER A 173     -21.207  16.735   4.235  1.00  0.75           O  
ATOM   2755  H   SER A 173     -19.334  17.080   7.658  1.00  0.75           H  
ATOM   2756  HA  SER A 173     -20.921  18.730   5.989  1.00  0.75           H  
ATOM   2757 1HB  SER A 173     -19.405  16.914   5.183  1.00  0.75           H  
ATOM   2758 2HB  SER A 173     -20.489  15.730   5.859  1.00  0.75           H  
ATOM   2759  HG  SER A 173     -20.859  17.480   3.698  1.00  0.75           H  
ATOM   2760  N   THR A 174     -22.542  16.431   7.720  1.00  0.73           N  
ATOM   2761  CA  THR A 174     -23.822  15.960   8.222  1.00  0.73           C  
ATOM   2762  C   THR A 174     -24.596  17.088   8.902  1.00  0.73           C  
ATOM   2763  O   THR A 174     -25.811  17.205   8.736  1.00  0.73           O  
ATOM   2764  CB  THR A 174     -23.647  14.788   9.187  1.00  0.73           C  
ATOM   2765  OG1 THR A 174     -23.007  13.694   8.504  1.00  0.73           O  
ATOM   2766  CG2 THR A 174     -24.986  14.360   9.684  1.00  0.73           C  
ATOM   2767  H   THR A 174     -21.708  15.950   8.049  1.00  0.73           H  
ATOM   2768  HA  THR A 174     -24.400  15.597   7.379  1.00  0.73           H  
ATOM   2769  HB  THR A 174     -23.038  15.088  10.025  1.00  0.73           H  
ATOM   2770  HG1 THR A 174     -22.098  13.974   8.241  1.00  0.73           H  
ATOM   2771 1HG2 THR A 174     -24.871  13.527  10.373  1.00  0.73           H  
ATOM   2772 2HG2 THR A 174     -25.444  15.200  10.196  1.00  0.73           H  
ATOM   2773 3HG2 THR A 174     -25.612  14.057   8.843  1.00  0.73           H  
ATOM   2774  N   VAL A 175     -23.914  17.929   9.671  1.00  0.72           N  
ATOM   2775  CA  VAL A 175     -24.619  19.042  10.288  1.00  0.72           C  
ATOM   2776  C   VAL A 175     -25.231  19.957   9.225  1.00  0.72           C  
ATOM   2777  O   VAL A 175     -26.404  20.342   9.329  1.00  0.72           O  
ATOM   2778  CB  VAL A 175     -23.672  19.868  11.170  1.00  0.72           C  
ATOM   2779  CG1 VAL A 175     -24.365  21.144  11.619  1.00  0.72           C  
ATOM   2780  CG2 VAL A 175     -23.260  19.042  12.369  1.00  0.72           C  
ATOM   2781  H   VAL A 175     -22.916  17.777   9.837  1.00  0.72           H  
ATOM   2782  HA  VAL A 175     -25.418  18.641  10.911  1.00  0.72           H  
ATOM   2783  HB  VAL A 175     -22.791  20.147  10.592  1.00  0.72           H  
ATOM   2784 1HG1 VAL A 175     -23.684  21.727  12.237  1.00  0.72           H  
ATOM   2785 2HG1 VAL A 175     -24.651  21.728  10.744  1.00  0.72           H  
ATOM   2786 3HG1 VAL A 175     -25.255  20.892  12.196  1.00  0.72           H  
ATOM   2787 1HG2 VAL A 175     -22.582  19.620  12.994  1.00  0.72           H  
ATOM   2788 2HG2 VAL A 175     -24.144  18.771  12.943  1.00  0.72           H  
ATOM   2789 3HG2 VAL A 175     -22.762  18.145  12.033  1.00  0.72           H  
ATOM   2790  N   PHE A 176     -24.458  20.279   8.181  1.00  0.71           N  
ATOM   2791  CA  PHE A 176     -24.992  21.150   7.131  1.00  0.71           C  
ATOM   2792  C   PHE A 176     -26.122  20.451   6.374  1.00  0.71           C  
ATOM   2793  O   PHE A 176     -27.142  21.064   6.059  1.00  0.71           O  
ATOM   2794  CB  PHE A 176     -23.916  21.532   6.135  1.00  0.71           C  
ATOM   2795  CG  PHE A 176     -22.888  22.487   6.612  1.00  0.71           C  
ATOM   2796  CD1 PHE A 176     -21.609  22.051   6.912  1.00  0.71           C  
ATOM   2797  CD2 PHE A 176     -23.185  23.825   6.745  1.00  0.71           C  
ATOM   2798  CE1 PHE A 176     -20.645  22.941   7.333  1.00  0.71           C  
ATOM   2799  CE2 PHE A 176     -22.229  24.725   7.166  1.00  0.71           C  
ATOM   2800  CZ  PHE A 176     -20.952  24.282   7.461  1.00  0.71           C  
ATOM   2801  H   PHE A 176     -23.495  19.928   8.146  1.00  0.71           H  
ATOM   2802  HA  PHE A 176     -25.388  22.054   7.594  1.00  0.71           H  
ATOM   2803 1HB  PHE A 176     -23.405  20.627   5.818  1.00  0.71           H  
ATOM   2804 2HB  PHE A 176     -24.389  21.967   5.256  1.00  0.71           H  
ATOM   2805  HD1 PHE A 176     -21.368  20.993   6.806  1.00  0.71           H  
ATOM   2806  HD2 PHE A 176     -24.191  24.166   6.511  1.00  0.71           H  
ATOM   2807  HE1 PHE A 176     -19.642  22.586   7.561  1.00  0.71           H  
ATOM   2808  HE2 PHE A 176     -22.480  25.782   7.263  1.00  0.71           H  
ATOM   2809  HZ  PHE A 176     -20.191  24.988   7.793  1.00  0.71           H  
ATOM   2810  N   PHE A 177     -25.953  19.154   6.143  1.00  0.71           N  
ATOM   2811  CA  PHE A 177     -26.920  18.302   5.461  1.00  0.71           C  
ATOM   2812  C   PHE A 177     -28.270  18.369   6.155  1.00  0.71           C  
ATOM   2813  O   PHE A 177     -29.303  18.600   5.518  1.00  0.71           O  
ATOM   2814  CB  PHE A 177     -26.368  16.885   5.499  1.00  0.71           C  
ATOM   2815  CG  PHE A 177     -27.144  15.811   4.998  1.00  0.71           C  
ATOM   2816  CD1 PHE A 177     -27.140  15.498   3.679  1.00  0.71           C  
ATOM   2817  CD2 PHE A 177     -27.876  15.052   5.879  1.00  0.71           C  
ATOM   2818  CE1 PHE A 177     -27.847  14.463   3.237  1.00  0.71           C  
ATOM   2819  CE2 PHE A 177     -28.603  14.011   5.437  1.00  0.71           C  
ATOM   2820  CZ  PHE A 177     -28.594  13.719   4.110  1.00  0.71           C  
ATOM   2821  H   PHE A 177     -25.075  18.726   6.433  1.00  0.71           H  
ATOM   2822  HA  PHE A 177     -27.036  18.643   4.436  1.00  0.71           H  
ATOM   2823 1HB  PHE A 177     -25.407  16.873   4.987  1.00  0.71           H  
ATOM   2824 2HB  PHE A 177     -26.173  16.651   6.497  1.00  0.71           H  
ATOM   2825  HD1 PHE A 177     -26.551  16.076   2.990  1.00  0.71           H  
ATOM   2826  HD2 PHE A 177     -27.857  15.305   6.940  1.00  0.71           H  
ATOM   2827  HE1 PHE A 177     -27.812  14.222   2.183  1.00  0.71           H  
ATOM   2828  HE2 PHE A 177     -29.188  13.414   6.129  1.00  0.71           H  
ATOM   2829  HZ  PHE A 177     -29.166  12.909   3.751  1.00  0.71           H  
ATOM   2830  N   PHE A 178     -28.265  18.167   7.471  1.00  0.71           N  
ATOM   2831  CA  PHE A 178     -29.494  18.217   8.239  1.00  0.71           C  
ATOM   2832  C   PHE A 178     -30.116  19.603   8.186  1.00  0.71           C  
ATOM   2833  O   PHE A 178     -31.338  19.731   8.059  1.00  0.71           O  
ATOM   2834  CB  PHE A 178     -29.243  17.776   9.675  1.00  0.71           C  
ATOM   2835  CG  PHE A 178     -29.118  16.280   9.808  1.00  0.71           C  
ATOM   2836  CD1 PHE A 178     -29.865  15.448   8.997  1.00  0.71           C  
ATOM   2837  CD2 PHE A 178     -28.267  15.708  10.724  1.00  0.71           C  
ATOM   2838  CE1 PHE A 178     -29.769  14.077   9.087  1.00  0.71           C  
ATOM   2839  CE2 PHE A 178     -28.167  14.330  10.828  1.00  0.71           C  
ATOM   2840  CZ  PHE A 178     -28.920  13.514  10.003  1.00  0.71           C  
ATOM   2841  H   PHE A 178     -27.382  17.968   7.946  1.00  0.71           H  
ATOM   2842  HA  PHE A 178     -30.198  17.518   7.792  1.00  0.71           H  
ATOM   2843 1HB  PHE A 178     -28.312  18.230  10.031  1.00  0.71           H  
ATOM   2844 2HB  PHE A 178     -30.049  18.117  10.318  1.00  0.71           H  
ATOM   2845  HD1 PHE A 178     -30.533  15.894   8.287  1.00  0.71           H  
ATOM   2846  HD2 PHE A 178     -27.668  16.352  11.370  1.00  0.71           H  
ATOM   2847  HE1 PHE A 178     -30.367  13.443   8.437  1.00  0.71           H  
ATOM   2848  HE2 PHE A 178     -27.491  13.888  11.559  1.00  0.71           H  
ATOM   2849  HZ  PHE A 178     -28.840  12.431  10.083  1.00  0.71           H  
ATOM   2850  N   HIS A 179     -29.284  20.651   8.241  1.00  0.72           N  
ATOM   2851  CA  HIS A 179     -29.804  22.010   8.173  1.00  0.72           C  
ATOM   2852  C   HIS A 179     -30.530  22.204   6.843  1.00  0.72           C  
ATOM   2853  O   HIS A 179     -31.631  22.752   6.815  1.00  0.72           O  
ATOM   2854  CB  HIS A 179     -28.683  23.050   8.361  1.00  0.72           C  
ATOM   2855  CG  HIS A 179     -29.176  24.501   8.463  1.00  0.72           C  
ATOM   2856  ND1 HIS A 179     -28.882  25.479   7.522  1.00  0.72           N  
ATOM   2857  CD2 HIS A 179     -29.942  25.110   9.406  1.00  0.72           C  
ATOM   2858  CE1 HIS A 179     -29.437  26.624   7.898  1.00  0.72           C  
ATOM   2859  NE2 HIS A 179     -30.080  26.428   9.033  1.00  0.72           N  
ATOM   2860  H   HIS A 179     -28.278  20.506   8.364  1.00  0.72           H  
ATOM   2861  HA  HIS A 179     -30.529  22.162   8.970  1.00  0.72           H  
ATOM   2862 1HB  HIS A 179     -28.110  22.810   9.258  1.00  0.72           H  
ATOM   2863 2HB  HIS A 179     -27.996  22.992   7.518  1.00  0.72           H  
ATOM   2864  HD1 HIS A 179     -28.314  25.411   6.680  1.00  0.72           H  
ATOM   2865  HD2 HIS A 179     -30.410  24.754  10.324  1.00  0.72           H  
ATOM   2866  HE1 HIS A 179     -29.318  27.521   7.291  1.00  0.72           H  
ATOM   2867  N   ILE A 180     -29.949  21.710   5.749  1.00  0.73           N  
ATOM   2868  CA  ILE A 180     -30.569  21.847   4.436  1.00  0.73           C  
ATOM   2869  C   ILE A 180     -31.889  21.112   4.365  1.00  0.73           C  
ATOM   2870  O   ILE A 180     -32.856  21.623   3.798  1.00  0.73           O  
ATOM   2871  CB  ILE A 180     -29.705  21.311   3.318  1.00  0.73           C  
ATOM   2872  CG1 ILE A 180     -28.493  22.140   3.190  1.00  0.73           C  
ATOM   2873  CG2 ILE A 180     -30.536  21.395   2.044  1.00  0.73           C  
ATOM   2874  CD1 ILE A 180     -27.446  21.526   2.354  1.00  0.73           C  
ATOM   2875  H   ILE A 180     -29.033  21.264   5.833  1.00  0.73           H  
ATOM   2876  HA  ILE A 180     -30.751  22.901   4.254  1.00  0.73           H  
ATOM   2877  HB  ILE A 180     -29.399  20.286   3.527  1.00  0.73           H  
ATOM   2878 1HG1 ILE A 180     -28.758  23.110   2.773  1.00  0.73           H  
ATOM   2879 2HG1 ILE A 180     -28.095  22.283   4.177  1.00  0.73           H  
ATOM   2880 1HG2 ILE A 180     -29.961  21.057   1.222  1.00  0.73           H  
ATOM   2881 2HG2 ILE A 180     -31.430  20.784   2.144  1.00  0.73           H  
ATOM   2882 3HG2 ILE A 180     -30.822  22.429   1.872  1.00  0.73           H  
ATOM   2883 1HD1 ILE A 180     -26.598  22.153   2.347  1.00  0.73           H  
ATOM   2884 2HD1 ILE A 180     -27.178  20.576   2.794  1.00  0.73           H  
ATOM   2885 3HD1 ILE A 180     -27.806  21.380   1.348  1.00  0.73           H  
ATOM   2886  N   LEU A 181     -31.931  19.890   4.896  1.00  0.75           N  
ATOM   2887  CA  LEU A 181     -33.169  19.128   4.869  1.00  0.75           C  
ATOM   2888  C   LEU A 181     -34.256  19.880   5.642  1.00  0.75           C  
ATOM   2889  O   LEU A 181     -35.407  19.956   5.191  1.00  0.75           O  
ATOM   2890  CB  LEU A 181     -32.926  17.739   5.466  1.00  0.75           C  
ATOM   2891  CG  LEU A 181     -32.045  16.784   4.605  1.00  0.75           C  
ATOM   2892  CD1 LEU A 181     -31.714  15.566   5.386  1.00  0.75           C  
ATOM   2893  CD2 LEU A 181     -32.792  16.406   3.371  1.00  0.75           C  
ATOM   2894  H   LEU A 181     -31.090  19.494   5.321  1.00  0.75           H  
ATOM   2895  HA  LEU A 181     -33.490  19.018   3.836  1.00  0.75           H  
ATOM   2896 1HB  LEU A 181     -32.434  17.863   6.431  1.00  0.75           H  
ATOM   2897 2HB  LEU A 181     -33.887  17.255   5.628  1.00  0.75           H  
ATOM   2898  HG  LEU A 181     -31.114  17.281   4.325  1.00  0.75           H  
ATOM   2899 1HD1 LEU A 181     -31.121  14.911   4.771  1.00  0.75           H  
ATOM   2900 2HD1 LEU A 181     -31.161  15.852   6.253  1.00  0.75           H  
ATOM   2901 3HD1 LEU A 181     -32.619  15.062   5.681  1.00  0.75           H  
ATOM   2902 1HD2 LEU A 181     -32.186  15.739   2.758  1.00  0.75           H  
ATOM   2903 2HD2 LEU A 181     -33.718  15.913   3.648  1.00  0.75           H  
ATOM   2904 3HD2 LEU A 181     -33.009  17.287   2.835  1.00  0.75           H  
ATOM   2905  N   TRP A 182     -33.874  20.489   6.769  1.00  0.77           N  
ATOM   2906  CA  TRP A 182     -34.783  21.312   7.555  1.00  0.77           C  
ATOM   2907  C   TRP A 182     -35.254  22.515   6.742  1.00  0.77           C  
ATOM   2908  O   TRP A 182     -36.457  22.789   6.680  1.00  0.77           O  
ATOM   2909  CB  TRP A 182     -34.132  21.736   8.874  1.00  0.77           C  
ATOM   2910  CG  TRP A 182     -34.950  22.691   9.677  1.00  0.77           C  
ATOM   2911  CD1 TRP A 182     -35.987  22.396  10.511  1.00  0.77           C  
ATOM   2912  CD2 TRP A 182     -34.756  24.121   9.765  1.00  0.77           C  
ATOM   2913  NE1 TRP A 182     -36.471  23.547  11.088  1.00  0.77           N  
ATOM   2914  CE2 TRP A 182     -35.724  24.611  10.643  1.00  0.77           C  
ATOM   2915  CE3 TRP A 182     -33.848  25.006   9.186  1.00  0.77           C  
ATOM   2916  CZ2 TRP A 182     -35.818  25.959  10.951  1.00  0.77           C  
ATOM   2917  CZ3 TRP A 182     -33.939  26.353   9.502  1.00  0.77           C  
ATOM   2918  CH2 TRP A 182     -34.897  26.818  10.356  1.00  0.77           C  
ATOM   2919  H   TRP A 182     -32.916  20.368   7.103  1.00  0.77           H  
ATOM   2920  HA  TRP A 182     -35.657  20.711   7.800  1.00  0.77           H  
ATOM   2921 1HB  TRP A 182     -33.930  20.853   9.478  1.00  0.77           H  
ATOM   2922 2HB  TRP A 182     -33.179  22.206   8.670  1.00  0.77           H  
ATOM   2923  HD1 TRP A 182     -36.379  21.396  10.688  1.00  0.77           H  
ATOM   2924  HE1 TRP A 182     -37.240  23.601  11.741  1.00  0.77           H  
ATOM   2925  HE3 TRP A 182     -33.078  24.640   8.502  1.00  0.77           H  
ATOM   2926  HZ2 TRP A 182     -36.572  26.346  11.636  1.00  0.77           H  
ATOM   2927  HZ3 TRP A 182     -33.219  27.036   9.051  1.00  0.77           H  
ATOM   2928  HH2 TRP A 182     -34.936  27.883  10.579  1.00  0.77           H  
ATOM   2929  N   LEU A 183     -34.319  23.207   6.082  1.00  0.80           N  
ATOM   2930  CA  LEU A 183     -34.666  24.367   5.275  1.00  0.80           C  
ATOM   2931  C   LEU A 183     -35.606  23.967   4.139  1.00  0.80           C  
ATOM   2932  O   LEU A 183     -36.548  24.695   3.834  1.00  0.80           O  
ATOM   2933  CB  LEU A 183     -33.414  24.996   4.654  1.00  0.80           C  
ATOM   2934  CG  LEU A 183     -32.420  25.705   5.547  1.00  0.80           C  
ATOM   2935  CD1 LEU A 183     -31.202  26.077   4.694  1.00  0.80           C  
ATOM   2936  CD2 LEU A 183     -33.050  26.918   6.146  1.00  0.80           C  
ATOM   2937  H   LEU A 183     -33.342  22.935   6.171  1.00  0.80           H  
ATOM   2938  HA  LEU A 183     -35.163  25.097   5.911  1.00  0.80           H  
ATOM   2939 1HB  LEU A 183     -32.863  24.198   4.187  1.00  0.80           H  
ATOM   2940 2HB  LEU A 183     -33.717  25.684   3.894  1.00  0.80           H  
ATOM   2941  HG  LEU A 183     -32.100  25.047   6.338  1.00  0.80           H  
ATOM   2942 1HD1 LEU A 183     -30.466  26.576   5.294  1.00  0.80           H  
ATOM   2943 2HD1 LEU A 183     -30.762  25.183   4.274  1.00  0.80           H  
ATOM   2944 3HD1 LEU A 183     -31.520  26.739   3.888  1.00  0.80           H  
ATOM   2945 1HD2 LEU A 183     -32.330  27.426   6.788  1.00  0.80           H  
ATOM   2946 2HD2 LEU A 183     -33.356  27.582   5.371  1.00  0.80           H  
ATOM   2947 3HD2 LEU A 183     -33.915  26.626   6.724  1.00  0.80           H  
ATOM   2948  N   MET A 184     -35.387  22.792   3.539  1.00  0.82           N  
ATOM   2949  CA  MET A 184     -36.251  22.327   2.461  1.00  0.82           C  
ATOM   2950  C   MET A 184     -37.662  22.070   2.955  1.00  0.82           C  
ATOM   2951  O   MET A 184     -38.639  22.409   2.275  1.00  0.82           O  
ATOM   2952  CB  MET A 184     -35.690  21.066   1.828  1.00  0.82           C  
ATOM   2953  CG  MET A 184     -36.490  20.600   0.625  1.00  0.82           C  
ATOM   2954  SD  MET A 184     -36.487  21.776  -0.679  1.00  0.82           S  
ATOM   2955  CE  MET A 184     -34.874  21.577  -1.376  1.00  0.82           C  
ATOM   2956  H   MET A 184     -34.586  22.229   3.816  1.00  0.82           H  
ATOM   2957  HA  MET A 184     -36.313  23.102   1.705  1.00  0.82           H  
ATOM   2958 1HB  MET A 184     -34.659  21.242   1.517  1.00  0.82           H  
ATOM   2959 2HB  MET A 184     -35.678  20.262   2.565  1.00  0.82           H  
ATOM   2960 1HG  MET A 184     -36.117  19.672   0.247  1.00  0.82           H  
ATOM   2961 2HG  MET A 184     -37.518  20.449   0.931  1.00  0.82           H  
ATOM   2962 1HE  MET A 184     -34.745  22.271  -2.206  1.00  0.82           H  
ATOM   2963 2HE  MET A 184     -34.124  21.777  -0.612  1.00  0.82           H  
ATOM   2964 3HE  MET A 184     -34.767  20.562  -1.743  1.00  0.82           H  
ATOM   2965  N   LYS A 185     -37.783  21.508   4.160  1.00  0.85           N  
ATOM   2966  CA  LYS A 185     -39.097  21.256   4.721  1.00  0.85           C  
ATOM   2967  C   LYS A 185     -39.782  22.594   4.934  1.00  0.85           C  
ATOM   2968  O   LYS A 185     -40.942  22.769   4.570  1.00  0.85           O  
ATOM   2969  CB  LYS A 185     -38.995  20.505   6.052  1.00  0.85           C  
ATOM   2970  CG  LYS A 185     -40.341  20.147   6.707  1.00  0.85           C  
ATOM   2971  CD  LYS A 185     -41.133  19.152   5.861  1.00  0.85           C  
ATOM   2972  CE  LYS A 185     -42.247  18.462   6.665  1.00  0.85           C  
ATOM   2973  NZ  LYS A 185     -43.369  19.395   7.046  1.00  0.85           N  
ATOM   2974  H   LYS A 185     -36.946  21.225   4.676  1.00  0.85           H  
ATOM   2975  HA  LYS A 185     -39.687  20.673   4.013  1.00  0.85           H  
ATOM   2976 1HB  LYS A 185     -38.426  19.593   5.916  1.00  0.85           H  
ATOM   2977 2HB  LYS A 185     -38.442  21.118   6.764  1.00  0.85           H  
ATOM   2978 1HG  LYS A 185     -40.164  19.716   7.690  1.00  0.85           H  
ATOM   2979 2HG  LYS A 185     -40.938  21.055   6.830  1.00  0.85           H  
ATOM   2980 1HD  LYS A 185     -41.590  19.681   5.021  1.00  0.85           H  
ATOM   2981 2HD  LYS A 185     -40.476  18.406   5.476  1.00  0.85           H  
ATOM   2982 1HE  LYS A 185     -42.654  17.644   6.072  1.00  0.85           H  
ATOM   2983 2HE  LYS A 185     -41.810  18.054   7.574  1.00  0.85           H  
ATOM   2984 1HZ  LYS A 185     -44.066  18.909   7.566  1.00  0.85           H  
ATOM   2985 2HZ  LYS A 185     -43.053  20.200   7.595  1.00  0.85           H  
ATOM   2986 3HZ  LYS A 185     -43.810  19.807   6.217  1.00  0.85           H  
ATOM   2987  N   LYS A 186     -39.031  23.559   5.475  1.00  0.88           N  
ATOM   2988  CA  LYS A 186     -39.538  24.895   5.752  1.00  0.88           C  
ATOM   2989  C   LYS A 186     -40.055  25.539   4.457  1.00  0.88           C  
ATOM   2990  O   LYS A 186     -41.186  26.021   4.415  1.00  0.88           O  
ATOM   2991  CB  LYS A 186     -38.422  25.717   6.416  1.00  0.88           C  
ATOM   2992  CG  LYS A 186     -38.741  27.115   6.899  1.00  0.88           C  
ATOM   2993  CD  LYS A 186     -37.480  27.697   7.566  1.00  0.88           C  
ATOM   2994  CE  LYS A 186     -37.740  28.986   8.353  1.00  0.88           C  
ATOM   2995  NZ  LYS A 186     -38.231  30.105   7.504  1.00  0.88           N  
ATOM   2996  H   LYS A 186     -38.069  23.341   5.741  1.00  0.88           H  
ATOM   2997  HA  LYS A 186     -40.374  24.814   6.446  1.00  0.88           H  
ATOM   2998 1HB  LYS A 186     -38.022  25.155   7.264  1.00  0.88           H  
ATOM   2999 2HB  LYS A 186     -37.611  25.831   5.715  1.00  0.88           H  
ATOM   3000 1HG  LYS A 186     -39.026  27.743   6.050  1.00  0.88           H  
ATOM   3001 2HG  LYS A 186     -39.565  27.100   7.612  1.00  0.88           H  
ATOM   3002 1HD  LYS A 186     -37.068  26.948   8.241  1.00  0.88           H  
ATOM   3003 2HD  LYS A 186     -36.733  27.901   6.795  1.00  0.88           H  
ATOM   3004 1HE  LYS A 186     -38.472  28.788   9.134  1.00  0.88           H  
ATOM   3005 2HE  LYS A 186     -36.802  29.289   8.817  1.00  0.88           H  
ATOM   3006 1HZ  LYS A 186     -38.368  30.920   8.076  1.00  0.88           H  
ATOM   3007 2HZ  LYS A 186     -37.562  30.308   6.781  1.00  0.88           H  
ATOM   3008 3HZ  LYS A 186     -39.134  29.855   7.078  1.00  0.88           H  
ATOM   3009  N   VAL A 187     -39.281  25.447   3.364  1.00  0.91           N  
ATOM   3010  CA  VAL A 187     -39.727  26.029   2.097  1.00  0.91           C  
ATOM   3011  C   VAL A 187     -41.029  25.435   1.633  1.00  0.91           C  
ATOM   3012  O   VAL A 187     -41.951  26.145   1.233  1.00  0.91           O  
ATOM   3013  CB  VAL A 187     -38.733  25.746   0.952  1.00  0.91           C  
ATOM   3014  CG1 VAL A 187     -39.359  26.157  -0.384  1.00  0.91           C  
ATOM   3015  CG2 VAL A 187     -37.506  26.494   1.140  1.00  0.91           C  
ATOM   3016  H   VAL A 187     -38.359  25.018   3.437  1.00  0.91           H  
ATOM   3017  HA  VAL A 187     -39.849  27.104   2.232  1.00  0.91           H  
ATOM   3018  HB  VAL A 187     -38.512  24.675   0.919  1.00  0.91           H  
ATOM   3019 1HG1 VAL A 187     -38.669  25.955  -1.182  1.00  0.91           H  
ATOM   3020 2HG1 VAL A 187     -40.273  25.594  -0.552  1.00  0.91           H  
ATOM   3021 3HG1 VAL A 187     -39.588  27.215  -0.367  1.00  0.91           H  
ATOM   3022 1HG2 VAL A 187     -36.851  26.275   0.320  1.00  0.91           H  
ATOM   3023 2HG2 VAL A 187     -37.745  27.523   1.146  1.00  0.91           H  
ATOM   3024 3HG2 VAL A 187     -37.036  26.223   2.068  1.00  0.91           H  
ATOM   3025  N   ILE A 188     -41.127  24.123   1.677  1.00  0.95           N  
ATOM   3026  CA  ILE A 188     -42.341  23.506   1.213  1.00  0.95           C  
ATOM   3027  C   ILE A 188     -43.530  23.832   2.133  1.00  0.95           C  
ATOM   3028  O   ILE A 188     -44.584  24.268   1.651  1.00  0.95           O  
ATOM   3029  CB  ILE A 188     -42.095  22.010   0.974  1.00  0.95           C  
ATOM   3030  CG1 ILE A 188     -41.096  21.890  -0.226  1.00  0.95           C  
ATOM   3031  CG2 ILE A 188     -43.401  21.311   0.659  1.00  0.95           C  
ATOM   3032  CD1 ILE A 188     -40.512  20.517  -0.449  1.00  0.95           C  
ATOM   3033  H   ILE A 188     -40.347  23.554   2.020  1.00  0.95           H  
ATOM   3034  HA  ILE A 188     -42.570  23.922   0.236  1.00  0.95           H  
ATOM   3035  HB  ILE A 188     -41.622  21.564   1.857  1.00  0.95           H  
ATOM   3036 1HG1 ILE A 188     -41.613  22.196  -1.131  1.00  0.95           H  
ATOM   3037 2HG1 ILE A 188     -40.265  22.581  -0.050  1.00  0.95           H  
ATOM   3038 1HG2 ILE A 188     -43.218  20.251   0.468  1.00  0.95           H  
ATOM   3039 2HG2 ILE A 188     -44.066  21.419   1.510  1.00  0.95           H  
ATOM   3040 3HG2 ILE A 188     -43.849  21.771  -0.215  1.00  0.95           H  
ATOM   3041 1HD1 ILE A 188     -39.828  20.542  -1.298  1.00  0.95           H  
ATOM   3042 2HD1 ILE A 188     -39.968  20.218   0.445  1.00  0.95           H  
ATOM   3043 3HD1 ILE A 188     -41.314  19.806  -0.653  1.00  0.95           H  
ATOM   3044  N   ASP A 189     -43.354  23.714   3.453  1.00  1.01           N  
ATOM   3045  CA  ASP A 189     -44.446  24.000   4.385  1.00  1.01           C  
ATOM   3046  C   ASP A 189     -44.971  25.432   4.282  1.00  1.01           C  
ATOM   3047  O   ASP A 189     -46.176  25.659   4.399  1.00  1.01           O  
ATOM   3048  CB  ASP A 189     -44.031  23.759   5.844  1.00  1.01           C  
ATOM   3049  CG  ASP A 189     -43.914  22.279   6.268  1.00  1.01           C  
ATOM   3050  OD1 ASP A 189     -44.351  21.397   5.551  1.00  1.01           O  
ATOM   3051  OD2 ASP A 189     -43.404  22.004   7.350  1.00  1.01           O  
ATOM   3052  H   ASP A 189     -42.457  23.403   3.817  1.00  1.01           H  
ATOM   3053  HA  ASP A 189     -45.269  23.327   4.150  1.00  1.01           H  
ATOM   3054 1HB  ASP A 189     -43.054  24.230   6.001  1.00  1.01           H  
ATOM   3055 2HB  ASP A 189     -44.737  24.259   6.505  1.00  1.01           H  
ATOM   3056  N   GLU A 190     -44.092  26.396   4.010  1.00  1.08           N  
ATOM   3057  CA  GLU A 190     -44.499  27.795   3.919  1.00  1.08           C  
ATOM   3058  C   GLU A 190     -45.118  28.146   2.573  1.00  1.08           C  
ATOM   3059  O   GLU A 190     -45.574  29.283   2.378  1.00  1.08           O  
ATOM   3060  CB  GLU A 190     -43.305  28.725   4.143  1.00  1.08           C  
ATOM   3061  CG  GLU A 190     -42.713  28.696   5.535  1.00  1.08           C  
ATOM   3062  CD  GLU A 190     -41.513  29.591   5.655  1.00  1.08           C  
ATOM   3063  OE1 GLU A 190     -41.212  30.274   4.699  1.00  1.08           O  
ATOM   3064  OE2 GLU A 190     -40.877  29.570   6.693  1.00  1.08           O  
ATOM   3065  H   GLU A 190     -43.101  26.166   3.919  1.00  1.08           H  
ATOM   3066  HA  GLU A 190     -45.241  27.984   4.694  1.00  1.08           H  
ATOM   3067 1HB  GLU A 190     -42.506  28.445   3.446  1.00  1.08           H  
ATOM   3068 2HB  GLU A 190     -43.591  29.752   3.912  1.00  1.08           H  
ATOM   3069 1HG  GLU A 190     -43.471  29.027   6.244  1.00  1.08           H  
ATOM   3070 2HG  GLU A 190     -42.437  27.678   5.795  1.00  1.08           H  
ATOM   3071  N   GLY A 191     -45.076  27.217   1.619  1.00  1.14           N  
ATOM   3072  CA  GLY A 191     -45.622  27.501   0.314  1.00  1.14           C  
ATOM   3073  C   GLY A 191     -46.846  26.693  -0.032  1.00  1.14           C  
ATOM   3074  O   GLY A 191     -47.680  27.136  -0.819  1.00  1.14           O  
ATOM   3075  H   GLY A 191     -44.693  26.293   1.802  1.00  1.14           H  
ATOM   3076 1HA  GLY A 191     -45.885  28.552   0.268  1.00  1.14           H  
ATOM   3077 2HA  GLY A 191     -44.859  27.332  -0.427  1.00  1.14           H  
ATOM   3078  N   LYS A 192     -47.047  25.555   0.620  1.00  1.18           N  
ATOM   3079  CA  LYS A 192     -48.191  24.728   0.258  1.00  1.18           C  
ATOM   3080  C   LYS A 192     -49.510  25.501   0.361  1.00  1.18           C  
ATOM   3081  O   LYS A 192     -50.387  25.320  -0.480  1.00  1.18           O  
ATOM   3082  CB  LYS A 192     -48.228  23.454   1.110  1.00  1.18           C  
ATOM   3083  CG  LYS A 192     -47.200  22.371   0.702  1.00  1.18           C  
ATOM   3084  CD  LYS A 192     -47.141  21.226   1.737  1.00  1.18           C  
ATOM   3085  CE  LYS A 192     -48.384  20.346   1.696  1.00  1.18           C  
ATOM   3086  NZ  LYS A 192     -48.341  19.250   2.732  1.00  1.18           N  
ATOM   3087  H   LYS A 192     -46.344  25.212   1.275  1.00  1.18           H  
ATOM   3088  HA  LYS A 192     -48.068  24.421  -0.779  1.00  1.18           H  
ATOM   3089 1HB  LYS A 192     -48.024  23.717   2.152  1.00  1.18           H  
ATOM   3090 2HB  LYS A 192     -49.223  23.015   1.072  1.00  1.18           H  
ATOM   3091 1HG  LYS A 192     -47.489  21.950  -0.265  1.00  1.18           H  
ATOM   3092 2HG  LYS A 192     -46.222  22.816   0.594  1.00  1.18           H  
ATOM   3093 1HD  LYS A 192     -46.280  20.593   1.528  1.00  1.18           H  
ATOM   3094 2HD  LYS A 192     -47.024  21.643   2.738  1.00  1.18           H  
ATOM   3095 1HE  LYS A 192     -49.266  20.961   1.864  1.00  1.18           H  
ATOM   3096 2HE  LYS A 192     -48.455  19.886   0.709  1.00  1.18           H  
ATOM   3097 1HZ  LYS A 192     -49.181  18.699   2.661  1.00  1.18           H  
ATOM   3098 2HZ  LYS A 192     -47.521  18.622   2.609  1.00  1.18           H  
ATOM   3099 3HZ  LYS A 192     -48.288  19.664   3.651  1.00  1.18           H  
ATOM   3100  N   ASP A 193     -49.625  26.419   1.319  1.00  1.17           N  
ATOM   3101  CA  ASP A 193     -50.843  27.215   1.500  1.00  1.17           C  
ATOM   3102  C   ASP A 193     -51.246  28.079   0.286  1.00  1.17           C  
ATOM   3103  O   ASP A 193     -52.411  28.463   0.170  1.00  1.17           O  
ATOM   3104  CB  ASP A 193     -50.712  28.121   2.727  1.00  1.17           C  
ATOM   3105  CG  ASP A 193     -50.834  27.361   4.056  1.00  1.17           C  
ATOM   3106  OD1 ASP A 193     -51.232  26.216   4.037  1.00  1.17           O  
ATOM   3107  OD2 ASP A 193     -50.558  27.947   5.077  1.00  1.17           O  
ATOM   3108  H   ASP A 193     -48.852  26.543   1.959  1.00  1.17           H  
ATOM   3109  HA  ASP A 193     -51.661  26.521   1.689  1.00  1.17           H  
ATOM   3110 1HB  ASP A 193     -49.740  28.623   2.701  1.00  1.17           H  
ATOM   3111 2HB  ASP A 193     -51.479  28.895   2.691  1.00  1.17           H  
ATOM   3112  N   GLY A 194     -50.289  28.444  -0.577  1.00  1.13           N  
ATOM   3113  CA  GLY A 194     -50.584  29.273  -1.750  1.00  1.13           C  
ATOM   3114  C   GLY A 194     -50.610  28.453  -3.049  1.00  1.13           C  
ATOM   3115  O   GLY A 194     -50.627  29.013  -4.150  1.00  1.13           O  
ATOM   3116  H   GLY A 194     -49.339  28.089  -0.464  1.00  1.13           H  
ATOM   3117 1HA  GLY A 194     -51.542  29.771  -1.612  1.00  1.13           H  
ATOM   3118 2HA  GLY A 194     -49.828  30.053  -1.831  1.00  1.13           H  
ATOM   3119  N   ILE A 195     -50.574  27.131  -2.910  1.00  1.05           N  
ATOM   3120  CA  ILE A 195     -50.452  26.189  -4.016  1.00  1.05           C  
ATOM   3121  C   ILE A 195     -51.669  25.226  -4.171  1.00  1.05           C  
ATOM   3122  O   ILE A 195     -52.201  24.758  -3.168  1.00  1.05           O  
ATOM   3123  CB  ILE A 195     -49.121  25.436  -3.838  1.00  1.05           C  
ATOM   3124  CG1 ILE A 195     -47.985  26.456  -3.947  1.00  1.05           C  
ATOM   3125  CG2 ILE A 195     -48.939  24.324  -4.772  1.00  1.05           C  
ATOM   3126  CD1 ILE A 195     -46.654  25.926  -3.671  1.00  1.05           C  
ATOM   3127  H   ILE A 195     -50.587  26.735  -1.970  1.00  1.05           H  
ATOM   3128  HA  ILE A 195     -50.323  26.784  -4.903  1.00  1.05           H  
ATOM   3129  HB  ILE A 195     -49.095  25.039  -2.830  1.00  1.05           H  
ATOM   3130 1HG1 ILE A 195     -47.991  26.881  -4.922  1.00  1.05           H  
ATOM   3131 2HG1 ILE A 195     -48.158  27.243  -3.233  1.00  1.05           H  
ATOM   3132 1HG2 ILE A 195     -47.996  23.831  -4.574  1.00  1.05           H  
ATOM   3133 2HG2 ILE A 195     -49.751  23.622  -4.627  1.00  1.05           H  
ATOM   3134 3HG2 ILE A 195     -48.937  24.693  -5.783  1.00  1.05           H  
ATOM   3135 1HD1 ILE A 195     -45.937  26.730  -3.756  1.00  1.05           H  
ATOM   3136 2HD1 ILE A 195     -46.618  25.507  -2.668  1.00  1.05           H  
ATOM   3137 3HD1 ILE A 195     -46.440  25.169  -4.398  1.00  1.05           H  
ATOM   3138  N   PRO A 196     -52.188  24.979  -5.401  1.00  0.97           N  
ATOM   3139  CA  PRO A 196     -53.294  24.065  -5.706  1.00  0.97           C  
ATOM   3140  C   PRO A 196     -53.023  22.677  -5.140  1.00  0.97           C  
ATOM   3141  O   PRO A 196     -51.880  22.223  -5.134  1.00  0.97           O  
ATOM   3142  CB  PRO A 196     -53.305  24.058  -7.240  1.00  0.97           C  
ATOM   3143  CG  PRO A 196     -52.733  25.398  -7.628  1.00  0.97           C  
ATOM   3144  CD  PRO A 196     -51.692  25.709  -6.592  1.00  0.97           C  
ATOM   3145  HA  PRO A 196     -54.232  24.479  -5.296  1.00  0.97           H  
ATOM   3146 1HB  PRO A 196     -52.702  23.218  -7.615  1.00  0.97           H  
ATOM   3147 2HB  PRO A 196     -54.329  23.911  -7.615  1.00  0.97           H  
ATOM   3148 1HG  PRO A 196     -52.296  25.343  -8.638  1.00  0.97           H  
ATOM   3149 2HG  PRO A 196     -53.535  26.154  -7.674  1.00  0.97           H  
ATOM   3150 1HD  PRO A 196     -50.729  25.341  -6.903  1.00  0.97           H  
ATOM   3151 2HD  PRO A 196     -51.719  26.800  -6.448  1.00  0.97           H  
ATOM   3152  N   ALA A 197     -54.072  21.973  -4.713  1.00  0.90           N  
ATOM   3153  CA  ALA A 197     -53.900  20.665  -4.071  1.00  0.90           C  
ATOM   3154  C   ALA A 197     -53.123  19.642  -4.906  1.00  0.90           C  
ATOM   3155  O   ALA A 197     -52.332  18.875  -4.361  1.00  0.90           O  
ATOM   3156  CB  ALA A 197     -55.261  20.080  -3.732  1.00  0.90           C  
ATOM   3157  H   ALA A 197     -54.999  22.373  -4.774  1.00  0.90           H  
ATOM   3158  HA  ALA A 197     -53.354  20.825  -3.146  1.00  0.90           H  
ATOM   3159 1HB  ALA A 197     -55.125  19.132  -3.208  1.00  0.90           H  
ATOM   3160 2HB  ALA A 197     -55.805  20.774  -3.092  1.00  0.90           H  
ATOM   3161 3HB  ALA A 197     -55.825  19.910  -4.647  1.00  0.90           H  
ATOM   3162  N   LYS A 198     -53.313  19.599  -6.222  1.00  0.83           N  
ATOM   3163  CA  LYS A 198     -52.556  18.603  -6.989  1.00  0.83           C  
ATOM   3164  C   LYS A 198     -51.054  18.882  -6.857  1.00  0.83           C  
ATOM   3165  O   LYS A 198     -50.232  17.982  -6.627  1.00  0.83           O  
ATOM   3166  CB  LYS A 198     -52.998  18.596  -8.449  1.00  0.83           C  
ATOM   3167  CG  LYS A 198     -52.300  17.562  -9.309  1.00  0.83           C  
ATOM   3168  CD  LYS A 198     -52.872  17.541 -10.722  1.00  0.83           C  
ATOM   3169  CE  LYS A 198     -52.141  16.532 -11.597  1.00  0.83           C  
ATOM   3170  NZ  LYS A 198     -52.708  16.471 -12.971  1.00  0.83           N  
ATOM   3171  H   LYS A 198     -53.959  20.229  -6.673  1.00  0.83           H  
ATOM   3172  HA  LYS A 198     -52.750  17.616  -6.564  1.00  0.83           H  
ATOM   3173 1HB  LYS A 198     -54.069  18.405  -8.501  1.00  0.83           H  
ATOM   3174 2HB  LYS A 198     -52.822  19.569  -8.886  1.00  0.83           H  
ATOM   3175 1HG  LYS A 198     -51.236  17.790  -9.356  1.00  0.83           H  
ATOM   3176 2HG  LYS A 198     -52.420  16.576  -8.860  1.00  0.83           H  
ATOM   3177 1HD  LYS A 198     -53.928  17.273 -10.680  1.00  0.83           H  
ATOM   3178 2HD  LYS A 198     -52.787  18.531 -11.165  1.00  0.83           H  
ATOM   3179 1HE  LYS A 198     -51.090  16.813 -11.660  1.00  0.83           H  
ATOM   3180 2HE  LYS A 198     -52.217  15.545 -11.141  1.00  0.83           H  
ATOM   3181 1HZ  LYS A 198     -52.196  15.792 -13.516  1.00  0.83           H  
ATOM   3182 2HZ  LYS A 198     -53.681  16.201 -12.924  1.00  0.83           H  
ATOM   3183 3HZ  LYS A 198     -52.633  17.377 -13.407  1.00  0.83           H  
ATOM   3184  N   ALA A 199     -50.705  20.152  -7.014  1.00  0.80           N  
ATOM   3185  CA  ALA A 199     -49.339  20.613  -6.889  1.00  0.80           C  
ATOM   3186  C   ALA A 199     -48.813  20.359  -5.465  1.00  0.80           C  
ATOM   3187  O   ALA A 199     -47.661  19.952  -5.297  1.00  0.80           O  
ATOM   3188  CB  ALA A 199     -49.293  22.074  -7.259  1.00  0.80           C  
ATOM   3189  H   ALA A 199     -51.430  20.834  -7.186  1.00  0.80           H  
ATOM   3190  HA  ALA A 199     -48.710  20.048  -7.579  1.00  0.80           H  
ATOM   3191 1HB  ALA A 199     -48.313  22.454  -7.184  1.00  0.80           H  
ATOM   3192 2HB  ALA A 199     -49.646  22.203  -8.272  1.00  0.80           H  
ATOM   3193 3HB  ALA A 199     -49.934  22.612  -6.605  1.00  0.80           H  
ATOM   3194  N   GLN A 200     -49.677  20.527  -4.444  1.00  0.77           N  
ATOM   3195  CA  GLN A 200     -49.258  20.298  -3.054  1.00  0.77           C  
ATOM   3196  C   GLN A 200     -48.877  18.845  -2.819  1.00  0.77           C  
ATOM   3197  O   GLN A 200     -47.882  18.563  -2.143  1.00  0.77           O  
ATOM   3198  CB  GLN A 200     -50.374  20.599  -2.043  1.00  0.77           C  
ATOM   3199  CG  GLN A 200     -50.784  22.033  -1.848  1.00  0.77           C  
ATOM   3200  CD  GLN A 200     -51.963  22.118  -0.848  1.00  0.77           C  
ATOM   3201  OE1 GLN A 200     -52.677  21.129  -0.615  1.00  0.77           O  
ATOM   3202  NE2 GLN A 200     -52.160  23.280  -0.256  1.00  0.77           N  
ATOM   3203  H   GLN A 200     -50.617  20.869  -4.640  1.00  0.77           H  
ATOM   3204  HA  GLN A 200     -48.396  20.926  -2.843  1.00  0.77           H  
ATOM   3205 1HB  GLN A 200     -51.259  20.046  -2.331  1.00  0.77           H  
ATOM   3206 2HB  GLN A 200     -50.077  20.222  -1.074  1.00  0.77           H  
ATOM   3207 1HG  GLN A 200     -49.951  22.614  -1.458  1.00  0.77           H  
ATOM   3208 2HG  GLN A 200     -51.107  22.443  -2.793  1.00  0.77           H  
ATOM   3209 1HE2 GLN A 200     -52.903  23.397   0.401  1.00  0.77           H  
ATOM   3210 2HE2 GLN A 200     -51.550  24.067  -0.480  1.00  0.77           H  
ATOM   3211  N   GLU A 201     -49.654  17.910  -3.385  1.00  0.76           N  
ATOM   3212  CA  GLU A 201     -49.334  16.497  -3.202  1.00  0.76           C  
ATOM   3213  C   GLU A 201     -47.994  16.186  -3.850  1.00  0.76           C  
ATOM   3214  O   GLU A 201     -47.174  15.439  -3.292  1.00  0.76           O  
ATOM   3215  CB  GLU A 201     -50.427  15.579  -3.769  1.00  0.76           C  
ATOM   3216  CG  GLU A 201     -51.748  15.581  -2.978  1.00  0.76           C  
ATOM   3217  CD  GLU A 201     -52.799  14.613  -3.530  1.00  0.76           C  
ATOM   3218  OE1 GLU A 201     -52.569  14.018  -4.560  1.00  0.76           O  
ATOM   3219  OE2 GLU A 201     -53.825  14.467  -2.902  1.00  0.76           O  
ATOM   3220  H   GLU A 201     -50.482  18.194  -3.916  1.00  0.76           H  
ATOM   3221  HA  GLU A 201     -49.248  16.300  -2.134  1.00  0.76           H  
ATOM   3222 1HB  GLU A 201     -50.659  15.891  -4.791  1.00  0.76           H  
ATOM   3223 2HB  GLU A 201     -50.058  14.556  -3.814  1.00  0.76           H  
ATOM   3224 1HG  GLU A 201     -51.535  15.318  -1.943  1.00  0.76           H  
ATOM   3225 2HG  GLU A 201     -52.153  16.593  -2.989  1.00  0.76           H  
ATOM   3226  N   THR A 202     -47.744  16.803  -5.007  1.00  0.75           N  
ATOM   3227  CA  THR A 202     -46.486  16.591  -5.692  1.00  0.75           C  
ATOM   3228  C   THR A 202     -45.348  17.134  -4.818  1.00  0.75           C  
ATOM   3229  O   THR A 202     -44.334  16.462  -4.645  1.00  0.75           O  
ATOM   3230  CB  THR A 202     -46.499  17.223  -7.087  1.00  0.75           C  
ATOM   3231  OG1 THR A 202     -47.553  16.629  -7.869  1.00  0.75           O  
ATOM   3232  CG2 THR A 202     -45.164  16.968  -7.783  1.00  0.75           C  
ATOM   3233  H   THR A 202     -48.464  17.396  -5.431  1.00  0.75           H  
ATOM   3234  HA  THR A 202     -46.335  15.520  -5.816  1.00  0.75           H  
ATOM   3235  HB  THR A 202     -46.684  18.275  -6.998  1.00  0.75           H  
ATOM   3236  HG1 THR A 202     -48.414  16.851  -7.463  1.00  0.75           H  
ATOM   3237 1HG2 THR A 202     -45.179  17.412  -8.779  1.00  0.75           H  
ATOM   3238 2HG2 THR A 202     -44.360  17.410  -7.199  1.00  0.75           H  
ATOM   3239 3HG2 THR A 202     -45.002  15.904  -7.868  1.00  0.75           H  
ATOM   3240  N   LEU A 203     -45.530  18.317  -4.226  1.00  0.74           N  
ATOM   3241  CA  LEU A 203     -44.505  18.891  -3.352  1.00  0.74           C  
ATOM   3242  C   LEU A 203     -44.224  18.030  -2.135  1.00  0.74           C  
ATOM   3243  O   LEU A 203     -43.070  17.905  -1.710  1.00  0.74           O  
ATOM   3244  CB  LEU A 203     -44.905  20.288  -2.905  1.00  0.74           C  
ATOM   3245  CG  LEU A 203     -44.839  21.317  -3.973  1.00  0.74           C  
ATOM   3246  CD1 LEU A 203     -45.453  22.577  -3.499  1.00  0.74           C  
ATOM   3247  CD2 LEU A 203     -43.378  21.539  -4.317  1.00  0.74           C  
ATOM   3248  H   LEU A 203     -46.386  18.840  -4.413  1.00  0.74           H  
ATOM   3249  HA  LEU A 203     -43.590  18.977  -3.914  1.00  0.74           H  
ATOM   3250 1HB  LEU A 203     -45.923  20.258  -2.523  1.00  0.74           H  
ATOM   3251 2HB  LEU A 203     -44.246  20.591  -2.113  1.00  0.74           H  
ATOM   3252  HG  LEU A 203     -45.384  20.976  -4.849  1.00  0.74           H  
ATOM   3253 1HD1 LEU A 203     -45.377  23.291  -4.302  1.00  0.74           H  
ATOM   3254 2HD1 LEU A 203     -46.497  22.407  -3.251  1.00  0.74           H  
ATOM   3255 3HD1 LEU A 203     -44.925  22.944  -2.619  1.00  0.74           H  
ATOM   3256 1HD2 LEU A 203     -43.293  22.285  -5.103  1.00  0.74           H  
ATOM   3257 2HD2 LEU A 203     -42.854  21.874  -3.429  1.00  0.74           H  
ATOM   3258 3HD2 LEU A 203     -42.946  20.628  -4.650  1.00  0.74           H  
ATOM   3259  N   GLN A 204     -45.257  17.409  -1.575  1.00  0.74           N  
ATOM   3260  CA  GLN A 204     -45.019  16.558  -0.426  1.00  0.74           C  
ATOM   3261  C   GLN A 204     -44.177  15.352  -0.856  1.00  0.74           C  
ATOM   3262  O   GLN A 204     -43.241  14.954  -0.149  1.00  0.74           O  
ATOM   3263  CB  GLN A 204     -46.343  16.100   0.180  1.00  0.74           C  
ATOM   3264  CG  GLN A 204     -46.197  15.380   1.496  1.00  0.74           C  
ATOM   3265  CD  GLN A 204     -45.619  16.297   2.572  1.00  0.74           C  
ATOM   3266  OE1 GLN A 204     -46.155  17.398   2.845  1.00  0.74           O  
ATOM   3267  NE2 GLN A 204     -44.529  15.852   3.199  1.00  0.74           N  
ATOM   3268  H   GLN A 204     -46.203  17.558  -1.931  1.00  0.74           H  
ATOM   3269  HA  GLN A 204     -44.461  17.122   0.320  1.00  0.74           H  
ATOM   3270 1HB  GLN A 204     -46.995  16.962   0.318  1.00  0.74           H  
ATOM   3271 2HB  GLN A 204     -46.842  15.429  -0.523  1.00  0.74           H  
ATOM   3272 1HG  GLN A 204     -47.175  15.030   1.822  1.00  0.74           H  
ATOM   3273 2HG  GLN A 204     -45.520  14.535   1.361  1.00  0.74           H  
ATOM   3274 1HE2 GLN A 204     -44.105  16.401   3.917  1.00  0.74           H  
ATOM   3275 2HE2 GLN A 204     -44.139  14.965   2.953  1.00  0.74           H  
ATOM   3276  N   SER A 205     -44.460  14.824  -2.060  1.00  0.74           N  
ATOM   3277  CA  SER A 205     -43.711  13.695  -2.604  1.00  0.74           C  
ATOM   3278  C   SER A 205     -42.256  14.097  -2.821  1.00  0.74           C  
ATOM   3279  O   SER A 205     -41.347  13.319  -2.528  1.00  0.74           O  
ATOM   3280  CB  SER A 205     -44.326  13.215  -3.910  1.00  0.74           C  
ATOM   3281  OG  SER A 205     -45.613  12.693  -3.699  1.00  0.74           O  
ATOM   3282  H   SER A 205     -45.249  15.193  -2.595  1.00  0.74           H  
ATOM   3283  HA  SER A 205     -43.740  12.879  -1.882  1.00  0.74           H  
ATOM   3284 1HB  SER A 205     -44.376  14.029  -4.619  1.00  0.74           H  
ATOM   3285 2HB  SER A 205     -43.689  12.449  -4.344  1.00  0.74           H  
ATOM   3286  HG  SER A 205     -46.161  13.449  -3.415  1.00  0.74           H  
ATOM   3287  N   ILE A 206     -42.046  15.332  -3.296  1.00  0.74           N  
ATOM   3288  CA  ILE A 206     -40.712  15.879  -3.517  1.00  0.74           C  
ATOM   3289  C   ILE A 206     -39.932  15.972  -2.230  1.00  0.74           C  
ATOM   3290  O   ILE A 206     -38.754  15.617  -2.198  1.00  0.74           O  
ATOM   3291  CB  ILE A 206     -40.761  17.263  -4.171  1.00  0.74           C  
ATOM   3292  CG1 ILE A 206     -41.241  17.109  -5.569  1.00  0.74           C  
ATOM   3293  CG2 ILE A 206     -39.404  17.924  -4.146  1.00  0.74           C  
ATOM   3294  CD1 ILE A 206     -41.595  18.372  -6.215  1.00  0.74           C  
ATOM   3295  H   ILE A 206     -42.858  15.897  -3.541  1.00  0.74           H  
ATOM   3296  HA  ILE A 206     -40.181  15.215  -4.192  1.00  0.74           H  
ATOM   3297  HB  ILE A 206     -41.466  17.885  -3.643  1.00  0.74           H  
ATOM   3298 1HG1 ILE A 206     -40.443  16.650  -6.137  1.00  0.74           H  
ATOM   3299 2HG1 ILE A 206     -42.099  16.453  -5.586  1.00  0.74           H  
ATOM   3300 1HG2 ILE A 206     -39.462  18.904  -4.621  1.00  0.74           H  
ATOM   3301 2HG2 ILE A 206     -39.065  18.042  -3.115  1.00  0.74           H  
ATOM   3302 3HG2 ILE A 206     -38.717  17.298  -4.687  1.00  0.74           H  
ATOM   3303 1HD1 ILE A 206     -41.909  18.214  -7.218  1.00  0.74           H  
ATOM   3304 2HD1 ILE A 206     -42.380  18.829  -5.691  1.00  0.74           H  
ATOM   3305 3HD1 ILE A 206     -40.730  18.991  -6.199  1.00  0.74           H  
ATOM   3306  N   TRP A 207     -40.559  16.435  -1.154  1.00  0.74           N  
ATOM   3307  CA  TRP A 207     -39.815  16.482   0.091  1.00  0.74           C  
ATOM   3308  C   TRP A 207     -39.353  15.086   0.486  1.00  0.74           C  
ATOM   3309  O   TRP A 207     -38.189  14.899   0.854  1.00  0.74           O  
ATOM   3310  CB  TRP A 207     -40.591  17.095   1.246  1.00  0.74           C  
ATOM   3311  CG  TRP A 207     -39.720  17.089   2.479  1.00  0.74           C  
ATOM   3312  CD1 TRP A 207     -38.748  17.998   2.790  1.00  0.74           C  
ATOM   3313  CD2 TRP A 207     -39.747  16.145   3.573  1.00  0.74           C  
ATOM   3314  NE1 TRP A 207     -38.148  17.662   3.980  1.00  0.74           N  
ATOM   3315  CE2 TRP A 207     -38.754  16.538   4.478  1.00  0.74           C  
ATOM   3316  CE3 TRP A 207     -40.520  15.018   3.854  1.00  0.74           C  
ATOM   3317  CZ2 TRP A 207     -38.518  15.846   5.645  1.00  0.74           C  
ATOM   3318  CZ3 TRP A 207     -40.288  14.326   5.025  1.00  0.74           C  
ATOM   3319  CH2 TRP A 207     -39.315  14.733   5.901  1.00  0.74           C  
ATOM   3320  H   TRP A 207     -41.527  16.759  -1.214  1.00  0.74           H  
ATOM   3321  HA  TRP A 207     -38.931  17.098  -0.068  1.00  0.74           H  
ATOM   3322 1HB  TRP A 207     -40.896  18.101   1.016  1.00  0.74           H  
ATOM   3323 2HB  TRP A 207     -41.493  16.506   1.437  1.00  0.74           H  
ATOM   3324  HD1 TRP A 207     -38.475  18.846   2.180  1.00  0.74           H  
ATOM   3325  HE1 TRP A 207     -37.383  18.167   4.426  1.00  0.74           H  
ATOM   3326  HE3 TRP A 207     -41.294  14.700   3.162  1.00  0.74           H  
ATOM   3327  HZ2 TRP A 207     -37.748  16.151   6.353  1.00  0.74           H  
ATOM   3328  HZ3 TRP A 207     -40.900  13.449   5.237  1.00  0.74           H  
ATOM   3329  HH2 TRP A 207     -39.158  14.163   6.818  1.00  0.74           H  
ATOM   3330  N   VAL A 208     -40.250  14.102   0.406  1.00  0.74           N  
ATOM   3331  CA  VAL A 208     -39.875  12.744   0.783  1.00  0.74           C  
ATOM   3332  C   VAL A 208     -38.766  12.208  -0.128  1.00  0.74           C  
ATOM   3333  O   VAL A 208     -37.783  11.633   0.347  1.00  0.74           O  
ATOM   3334  CB  VAL A 208     -41.086  11.807   0.718  1.00  0.74           C  
ATOM   3335  CG1 VAL A 208     -40.622  10.372   0.937  1.00  0.74           C  
ATOM   3336  CG2 VAL A 208     -42.109  12.235   1.756  1.00  0.74           C  
ATOM   3337  H   VAL A 208     -41.204  14.307   0.093  1.00  0.74           H  
ATOM   3338  HA  VAL A 208     -39.505  12.764   1.809  1.00  0.74           H  
ATOM   3339  HB  VAL A 208     -41.534  11.866  -0.276  1.00  0.74           H  
ATOM   3340 1HG1 VAL A 208     -41.477   9.701   0.876  1.00  0.74           H  
ATOM   3341 2HG1 VAL A 208     -39.896  10.106   0.169  1.00  0.74           H  
ATOM   3342 3HG1 VAL A 208     -40.160  10.285   1.921  1.00  0.74           H  
ATOM   3343 1HG2 VAL A 208     -42.976  11.579   1.706  1.00  0.74           H  
ATOM   3344 2HG2 VAL A 208     -41.666  12.177   2.749  1.00  0.74           H  
ATOM   3345 3HG2 VAL A 208     -42.418  13.258   1.553  1.00  0.74           H  
ATOM   3346  N   LEU A 209     -38.899  12.432  -1.437  1.00  0.74           N  
ATOM   3347  CA  LEU A 209     -37.889  12.008  -2.393  1.00  0.74           C  
ATOM   3348  C   LEU A 209     -36.541  12.595  -2.048  1.00  0.74           C  
ATOM   3349  O   LEU A 209     -35.541  11.874  -2.006  1.00  0.74           O  
ATOM   3350  CB  LEU A 209     -38.237  12.511  -3.794  1.00  0.74           C  
ATOM   3351  CG  LEU A 209     -37.193  12.249  -4.890  1.00  0.74           C  
ATOM   3352  CD1 LEU A 209     -37.045  10.770  -5.140  1.00  0.74           C  
ATOM   3353  CD2 LEU A 209     -37.597  12.973  -6.109  1.00  0.74           C  
ATOM   3354  H   LEU A 209     -39.733  12.900  -1.780  1.00  0.74           H  
ATOM   3355  HA  LEU A 209     -37.821  10.923  -2.385  1.00  0.74           H  
ATOM   3356 1HB  LEU A 209     -39.176  12.053  -4.101  1.00  0.74           H  
ATOM   3357 2HB  LEU A 209     -38.390  13.582  -3.744  1.00  0.74           H  
ATOM   3358  HG  LEU A 209     -36.222  12.630  -4.562  1.00  0.74           H  
ATOM   3359 1HD1 LEU A 209     -36.299  10.611  -5.914  1.00  0.74           H  
ATOM   3360 2HD1 LEU A 209     -36.730  10.271  -4.223  1.00  0.74           H  
ATOM   3361 3HD1 LEU A 209     -37.998  10.363  -5.469  1.00  0.74           H  
ATOM   3362 1HD2 LEU A 209     -36.850  12.813  -6.882  1.00  0.74           H  
ATOM   3363 2HD2 LEU A 209     -38.550  12.591  -6.435  1.00  0.74           H  
ATOM   3364 3HD2 LEU A 209     -37.677  14.034  -5.886  1.00  0.74           H  
ATOM   3365  N   PHE A 210     -36.522  13.909  -1.820  1.00  0.74           N  
ATOM   3366  CA  PHE A 210     -35.327  14.665  -1.497  1.00  0.74           C  
ATOM   3367  C   PHE A 210     -34.695  14.090  -0.243  1.00  0.74           C  
ATOM   3368  O   PHE A 210     -33.502  13.801  -0.224  1.00  0.74           O  
ATOM   3369  CB  PHE A 210     -35.693  16.142  -1.318  1.00  0.74           C  
ATOM   3370  CG  PHE A 210     -34.562  17.102  -1.036  1.00  0.74           C  
ATOM   3371  CD1 PHE A 210     -33.746  17.536  -2.070  1.00  0.74           C  
ATOM   3372  CD2 PHE A 210     -34.340  17.610   0.231  1.00  0.74           C  
ATOM   3373  CE1 PHE A 210     -32.747  18.439  -1.833  1.00  0.74           C  
ATOM   3374  CE2 PHE A 210     -33.329  18.527   0.450  1.00  0.74           C  
ATOM   3375  CZ  PHE A 210     -32.549  18.926  -0.568  1.00  0.74           C  
ATOM   3376  H   PHE A 210     -37.397  14.428  -1.877  1.00  0.74           H  
ATOM   3377  HA  PHE A 210     -34.621  14.573  -2.320  1.00  0.74           H  
ATOM   3378 1HB  PHE A 210     -36.212  16.487  -2.211  1.00  0.74           H  
ATOM   3379 2HB  PHE A 210     -36.403  16.225  -0.498  1.00  0.74           H  
ATOM   3380  HD1 PHE A 210     -33.912  17.152  -3.078  1.00  0.74           H  
ATOM   3381  HD2 PHE A 210     -34.982  17.291   1.054  1.00  0.74           H  
ATOM   3382  HE1 PHE A 210     -32.110  18.774  -2.652  1.00  0.74           H  
ATOM   3383  HE2 PHE A 210     -33.156  18.942   1.438  1.00  0.74           H  
ATOM   3384  HZ  PHE A 210     -31.770  19.632  -0.374  1.00  0.74           H  
ATOM   3385  N   LEU A 211     -35.501  13.867   0.799  1.00  0.74           N  
ATOM   3386  CA  LEU A 211     -34.980  13.314   2.039  1.00  0.74           C  
ATOM   3387  C   LEU A 211     -34.253  12.002   1.812  1.00  0.74           C  
ATOM   3388  O   LEU A 211     -33.102  11.843   2.229  1.00  0.74           O  
ATOM   3389  CB  LEU A 211     -36.123  13.034   3.021  1.00  0.74           C  
ATOM   3390  CG  LEU A 211     -35.703  12.373   4.317  1.00  0.74           C  
ATOM   3391  CD1 LEU A 211     -34.807  13.312   5.070  1.00  0.74           C  
ATOM   3392  CD2 LEU A 211     -36.924  12.002   5.096  1.00  0.74           C  
ATOM   3393  H   LEU A 211     -36.489  14.113   0.742  1.00  0.74           H  
ATOM   3394  HA  LEU A 211     -34.285  14.024   2.469  1.00  0.74           H  
ATOM   3395 1HB  LEU A 211     -36.619  13.978   3.258  1.00  0.74           H  
ATOM   3396 2HB  LEU A 211     -36.848  12.387   2.540  1.00  0.74           H  
ATOM   3397  HG  LEU A 211     -35.133  11.468   4.101  1.00  0.74           H  
ATOM   3398 1HD1 LEU A 211     -34.486  12.848   6.000  1.00  0.74           H  
ATOM   3399 2HD1 LEU A 211     -33.938  13.533   4.454  1.00  0.74           H  
ATOM   3400 3HD1 LEU A 211     -35.347  14.234   5.291  1.00  0.74           H  
ATOM   3401 1HD2 LEU A 211     -36.634  11.521   6.030  1.00  0.74           H  
ATOM   3402 2HD2 LEU A 211     -37.478  12.887   5.306  1.00  0.74           H  
ATOM   3403 3HD2 LEU A 211     -37.536  11.318   4.506  1.00  0.74           H  
ATOM   3404  N   VAL A 212     -34.914  11.068   1.135  1.00  0.74           N  
ATOM   3405  CA  VAL A 212     -34.331   9.755   0.916  1.00  0.74           C  
ATOM   3406  C   VAL A 212     -33.115   9.809   0.004  1.00  0.74           C  
ATOM   3407  O   VAL A 212     -32.078   9.203   0.299  1.00  0.74           O  
ATOM   3408  CB  VAL A 212     -35.371   8.810   0.299  1.00  0.74           C  
ATOM   3409  CG1 VAL A 212     -34.696   7.488  -0.087  1.00  0.74           C  
ATOM   3410  CG2 VAL A 212     -36.509   8.593   1.299  1.00  0.74           C  
ATOM   3411  H   VAL A 212     -35.855  11.270   0.789  1.00  0.74           H  
ATOM   3412  HA  VAL A 212     -34.026   9.356   1.882  1.00  0.74           H  
ATOM   3413  HB  VAL A 212     -35.773   9.264  -0.614  1.00  0.74           H  
ATOM   3414 1HG1 VAL A 212     -35.433   6.823  -0.537  1.00  0.74           H  
ATOM   3415 2HG1 VAL A 212     -33.897   7.682  -0.806  1.00  0.74           H  
ATOM   3416 3HG1 VAL A 212     -34.279   7.018   0.802  1.00  0.74           H  
ATOM   3417 1HG2 VAL A 212     -37.257   7.934   0.861  1.00  0.74           H  
ATOM   3418 2HG2 VAL A 212     -36.115   8.143   2.209  1.00  0.74           H  
ATOM   3419 3HG2 VAL A 212     -36.968   9.552   1.540  1.00  0.74           H  
ATOM   3420  N   SER A 213     -33.239  10.549  -1.093  1.00  0.74           N  
ATOM   3421  CA  SER A 213     -32.191  10.655  -2.083  1.00  0.74           C  
ATOM   3422  C   SER A 213     -30.950  11.240  -1.461  1.00  0.74           C  
ATOM   3423  O   SER A 213     -29.838  10.780  -1.701  1.00  0.74           O  
ATOM   3424  CB  SER A 213     -32.658  11.560  -3.179  1.00  0.74           C  
ATOM   3425  OG  SER A 213     -33.770  11.019  -3.803  1.00  0.74           O  
ATOM   3426  H   SER A 213     -34.109  11.047  -1.266  1.00  0.74           H  
ATOM   3427  HA  SER A 213     -31.967   9.665  -2.477  1.00  0.74           H  
ATOM   3428 1HB  SER A 213     -32.900  12.545  -2.775  1.00  0.74           H  
ATOM   3429 2HB  SER A 213     -31.858  11.686  -3.905  1.00  0.74           H  
ATOM   3430  HG  SER A 213     -34.501  11.145  -3.159  1.00  0.74           H  
ATOM   3431  N   TRP A 214     -31.139  12.243  -0.619  1.00  0.76           N  
ATOM   3432  CA  TRP A 214     -30.014  12.826   0.050  1.00  0.76           C  
ATOM   3433  C   TRP A 214     -29.460  11.936   1.143  1.00  0.76           C  
ATOM   3434  O   TRP A 214     -28.254  11.912   1.342  1.00  0.76           O  
ATOM   3435  CB  TRP A 214     -30.349  14.211   0.573  1.00  0.76           C  
ATOM   3436  CG  TRP A 214     -30.187  15.230  -0.458  1.00  0.76           C  
ATOM   3437  CD1 TRP A 214     -30.322  15.095  -1.807  1.00  0.76           C  
ATOM   3438  CD2 TRP A 214     -29.734  16.556  -0.230  1.00  0.76           C  
ATOM   3439  NE1 TRP A 214     -30.000  16.271  -2.429  1.00  0.76           N  
ATOM   3440  CE2 TRP A 214     -29.630  17.176  -1.480  1.00  0.76           C  
ATOM   3441  CE3 TRP A 214     -29.397  17.260   0.914  1.00  0.76           C  
ATOM   3442  CZ2 TRP A 214     -29.205  18.474  -1.612  1.00  0.76           C  
ATOM   3443  CZ3 TRP A 214     -28.973  18.537   0.781  1.00  0.76           C  
ATOM   3444  CH2 TRP A 214     -28.880  19.140  -0.450  1.00  0.76           C  
ATOM   3445  H   TRP A 214     -32.070  12.621  -0.452  1.00  0.76           H  
ATOM   3446  HA  TRP A 214     -29.229  12.958  -0.690  1.00  0.76           H  
ATOM   3447 1HB  TRP A 214     -31.379  14.225   0.911  1.00  0.76           H  
ATOM   3448 2HB  TRP A 214     -29.765  14.463   1.399  1.00  0.76           H  
ATOM   3449  HD1 TRP A 214     -30.630  14.185  -2.319  1.00  0.76           H  
ATOM   3450  HE1 TRP A 214     -30.022  16.427  -3.425  1.00  0.76           H  
ATOM   3451  HE3 TRP A 214     -29.465  16.794   1.899  1.00  0.76           H  
ATOM   3452  HZ2 TRP A 214     -29.122  18.965  -2.581  1.00  0.76           H  
ATOM   3453  HZ3 TRP A 214     -28.707  19.063   1.684  1.00  0.76           H  
ATOM   3454  HH2 TRP A 214     -28.537  20.164  -0.507  1.00  0.76           H  
ATOM   3455  N   MET A 215     -30.295  11.145   1.815  1.00  0.77           N  
ATOM   3456  CA  MET A 215     -29.816  10.269   2.886  1.00  0.77           C  
ATOM   3457  C   MET A 215     -28.817   9.255   2.314  1.00  0.77           C  
ATOM   3458  O   MET A 215     -27.859   8.842   2.985  1.00  0.77           O  
ATOM   3459  CB  MET A 215     -30.992   9.618   3.582  1.00  0.77           C  
ATOM   3460  CG  MET A 215     -30.685   9.129   4.951  1.00  0.77           C  
ATOM   3461  SD  MET A 215     -30.185  10.537   5.997  1.00  0.77           S  
ATOM   3462  CE  MET A 215     -31.705  11.509   5.997  1.00  0.77           C  
ATOM   3463  H   MET A 215     -31.301  11.188   1.636  1.00  0.77           H  
ATOM   3464  HA  MET A 215     -29.276  10.851   3.622  1.00  0.77           H  
ATOM   3465 1HB  MET A 215     -31.806  10.329   3.662  1.00  0.77           H  
ATOM   3466 2HB  MET A 215     -31.353   8.780   2.980  1.00  0.77           H  
ATOM   3467 1HG  MET A 215     -31.563   8.657   5.388  1.00  0.77           H  
ATOM   3468 2HG  MET A 215     -29.872   8.404   4.919  1.00  0.77           H  
ATOM   3469 1HE  MET A 215     -31.568  12.408   6.592  1.00  0.77           H  
ATOM   3470 2HE  MET A 215     -31.956  11.793   4.968  1.00  0.77           H  
ATOM   3471 3HE  MET A 215     -32.518  10.917   6.415  1.00  0.77           H  
ATOM   3472  N   LEU A 216     -29.006   8.905   1.042  1.00  0.79           N  
ATOM   3473  CA  LEU A 216     -28.105   7.996   0.354  1.00  0.79           C  
ATOM   3474  C   LEU A 216     -26.684   8.578   0.253  1.00  0.79           C  
ATOM   3475  O   LEU A 216     -25.717   7.821   0.146  1.00  0.79           O  
ATOM   3476  CB  LEU A 216     -28.599   7.715  -1.061  1.00  0.79           C  
ATOM   3477  CG  LEU A 216     -29.899   6.937  -1.229  1.00  0.79           C  
ATOM   3478  CD1 LEU A 216     -30.248   6.900  -2.727  1.00  0.79           C  
ATOM   3479  CD2 LEU A 216     -29.750   5.550  -0.653  1.00  0.79           C  
ATOM   3480  H   LEU A 216     -29.841   9.251   0.561  1.00  0.79           H  
ATOM   3481  HA  LEU A 216     -28.064   7.064   0.914  1.00  0.79           H  
ATOM   3482 1HB  LEU A 216     -28.742   8.662  -1.540  1.00  0.79           H  
ATOM   3483 2HB  LEU A 216     -27.830   7.190  -1.599  1.00  0.79           H  
ATOM   3484  HG  LEU A 216     -30.697   7.452  -0.710  1.00  0.79           H  
ATOM   3485 1HD1 LEU A 216     -31.185   6.367  -2.873  1.00  0.79           H  
ATOM   3486 2HD1 LEU A 216     -30.352   7.919  -3.092  1.00  0.79           H  
ATOM   3487 3HD1 LEU A 216     -29.452   6.398  -3.281  1.00  0.79           H  
ATOM   3488 1HD2 LEU A 216     -30.687   5.007  -0.776  1.00  0.79           H  
ATOM   3489 2HD2 LEU A 216     -28.960   5.020  -1.168  1.00  0.79           H  
ATOM   3490 3HD2 LEU A 216     -29.508   5.623   0.407  1.00  0.79           H  
ATOM   3491  N   TYR A 217     -26.541   9.914   0.244  1.00  0.81           N  
ATOM   3492  CA  TYR A 217     -25.222  10.533   0.141  1.00  0.81           C  
ATOM   3493  C   TYR A 217     -24.338  10.089   1.340  1.00  0.81           C  
ATOM   3494  O   TYR A 217     -23.310   9.450   1.096  1.00  0.81           O  
ATOM   3495  CB  TYR A 217     -25.314  12.061  -0.085  1.00  0.81           C  
ATOM   3496  CG  TYR A 217     -25.732  12.492  -1.490  1.00  0.81           C  
ATOM   3497  CD1 TYR A 217     -26.517  13.633  -1.623  1.00  0.81           C  
ATOM   3498  CD2 TYR A 217     -25.349  11.786  -2.624  1.00  0.81           C  
ATOM   3499  CE1 TYR A 217     -26.921  14.067  -2.870  1.00  0.81           C  
ATOM   3500  CE2 TYR A 217     -25.761  12.234  -3.883  1.00  0.81           C  
ATOM   3501  CZ  TYR A 217     -26.543  13.369  -4.003  1.00  0.81           C  
ATOM   3502  OH  TYR A 217     -26.958  13.823  -5.248  1.00  0.81           O  
ATOM   3503  H   TYR A 217     -27.352  10.516   0.370  1.00  0.81           H  
ATOM   3504  HA  TYR A 217     -24.741  10.137  -0.753  1.00  0.81           H  
ATOM   3505 1HB  TYR A 217     -26.055  12.486   0.543  1.00  0.81           H  
ATOM   3506 2HB  TYR A 217     -24.361  12.531   0.153  1.00  0.81           H  
ATOM   3507  HD1 TYR A 217     -26.820  14.187  -0.731  1.00  0.81           H  
ATOM   3508  HD2 TYR A 217     -24.737  10.892  -2.532  1.00  0.81           H  
ATOM   3509  HE1 TYR A 217     -27.534  14.958  -2.959  1.00  0.81           H  
ATOM   3510  HE2 TYR A 217     -25.467  11.686  -4.785  1.00  0.81           H  
ATOM   3511  HH  TYR A 217     -26.420  13.408  -5.965  1.00  0.81           H  
ATOM   3512  N   PRO A 218     -24.649  10.425   2.637  1.00  0.83           N  
ATOM   3513  CA  PRO A 218     -23.966   9.899   3.810  1.00  0.83           C  
ATOM   3514  C   PRO A 218     -23.877   8.386   3.768  1.00  0.83           C  
ATOM   3515  O   PRO A 218     -22.881   7.815   4.200  1.00  0.83           O  
ATOM   3516  CB  PRO A 218     -24.859  10.361   4.961  1.00  0.83           C  
ATOM   3517  CG  PRO A 218     -25.449  11.636   4.469  1.00  0.83           C  
ATOM   3518  CD  PRO A 218     -25.690  11.413   2.998  1.00  0.83           C  
ATOM   3519  HA  PRO A 218     -22.968  10.353   3.884  1.00  0.83           H  
ATOM   3520 1HB  PRO A 218     -25.628   9.596   5.167  1.00  0.83           H  
ATOM   3521 2HB  PRO A 218     -24.268  10.480   5.878  1.00  0.83           H  
ATOM   3522 1HG  PRO A 218     -26.380  11.851   5.017  1.00  0.83           H  
ATOM   3523 2HG  PRO A 218     -24.770  12.476   4.665  1.00  0.83           H  
ATOM   3524 1HD  PRO A 218     -26.673  11.023   2.842  1.00  0.83           H  
ATOM   3525 2HD  PRO A 218     -25.525  12.373   2.552  1.00  0.83           H  
ATOM   3526  N   GLY A 219     -24.893   7.722   3.200  1.00  0.86           N  
ATOM   3527  CA  GLY A 219     -24.852   6.275   3.085  1.00  0.86           C  
ATOM   3528  C   GLY A 219     -23.601   5.854   2.318  1.00  0.86           C  
ATOM   3529  O   GLY A 219     -22.786   5.084   2.825  1.00  0.86           O  
ATOM   3530  H   GLY A 219     -25.735   8.207   2.880  1.00  0.86           H  
ATOM   3531 1HA  GLY A 219     -24.856   5.825   4.077  1.00  0.86           H  
ATOM   3532 2HA  GLY A 219     -25.744   5.933   2.558  1.00  0.86           H  
ATOM   3533  N   ALA A 220     -23.451   6.375   1.098  1.00  0.88           N  
ATOM   3534  CA  ALA A 220     -22.309   6.069   0.236  1.00  0.88           C  
ATOM   3535  C   ALA A 220     -20.979   6.469   0.873  1.00  0.88           C  
ATOM   3536  O   ALA A 220     -19.969   5.781   0.718  1.00  0.88           O  
ATOM   3537  CB  ALA A 220     -22.465   6.794  -1.085  1.00  0.88           C  
ATOM   3538  H   ALA A 220     -24.174   7.010   0.755  1.00  0.88           H  
ATOM   3539  HA  ALA A 220     -22.293   5.001   0.057  1.00  0.88           H  
ATOM   3540 1HB  ALA A 220     -21.629   6.548  -1.739  1.00  0.88           H  
ATOM   3541 2HB  ALA A 220     -23.383   6.508  -1.560  1.00  0.88           H  
ATOM   3542 3HB  ALA A 220     -22.484   7.860  -0.890  1.00  0.88           H  
ATOM   3543  N   TYR A 221     -20.973   7.599   1.577  1.00  0.92           N  
ATOM   3544  CA  TYR A 221     -19.771   8.114   2.226  1.00  0.92           C  
ATOM   3545  C   TYR A 221     -19.310   7.170   3.346  1.00  0.92           C  
ATOM   3546  O   TYR A 221     -18.161   6.737   3.400  1.00  0.92           O  
ATOM   3547  CB  TYR A 221     -20.074   9.511   2.786  1.00  0.92           C  
ATOM   3548  CG  TYR A 221     -18.932  10.315   3.418  1.00  0.92           C  
ATOM   3549  CD1 TYR A 221     -18.140  11.138   2.610  1.00  0.92           C  
ATOM   3550  CD2 TYR A 221     -18.688  10.254   4.781  1.00  0.92           C  
ATOM   3551  CE1 TYR A 221     -17.127  11.898   3.164  1.00  0.92           C  
ATOM   3552  CE2 TYR A 221     -17.664  11.007   5.332  1.00  0.92           C  
ATOM   3553  CZ  TYR A 221     -16.894  11.828   4.530  1.00  0.92           C  
ATOM   3554  OH  TYR A 221     -15.890  12.571   5.076  1.00  0.92           O  
ATOM   3555  H   TYR A 221     -21.841   8.135   1.645  1.00  0.92           H  
ATOM   3556  HA  TYR A 221     -18.975   8.180   1.486  1.00  0.92           H  
ATOM   3557 1HB  TYR A 221     -20.515  10.118   1.993  1.00  0.92           H  
ATOM   3558 2HB  TYR A 221     -20.837   9.401   3.547  1.00  0.92           H  
ATOM   3559  HD1 TYR A 221     -18.329  11.188   1.540  1.00  0.92           H  
ATOM   3560  HD2 TYR A 221     -19.295   9.617   5.410  1.00  0.92           H  
ATOM   3561  HE1 TYR A 221     -16.514  12.545   2.531  1.00  0.92           H  
ATOM   3562  HE2 TYR A 221     -17.462  10.951   6.399  1.00  0.92           H  
ATOM   3563  HH  TYR A 221     -15.708  12.259   5.983  1.00  0.92           H  
ATOM   3564  N   LEU A 222     -20.229   6.824   4.238  1.00  0.96           N  
ATOM   3565  CA  LEU A 222     -19.914   5.992   5.386  1.00  0.96           C  
ATOM   3566  C   LEU A 222     -19.825   4.515   5.052  1.00  0.96           C  
ATOM   3567  O   LEU A 222     -19.150   3.772   5.765  1.00  0.96           O  
ATOM   3568  CB  LEU A 222     -20.954   6.215   6.463  1.00  0.96           C  
ATOM   3569  CG  LEU A 222     -20.973   7.610   7.042  1.00  0.96           C  
ATOM   3570  CD1 LEU A 222     -22.138   7.718   7.997  1.00  0.96           C  
ATOM   3571  CD2 LEU A 222     -19.622   7.891   7.736  1.00  0.96           C  
ATOM   3572  H   LEU A 222     -21.178   7.176   4.141  1.00  0.96           H  
ATOM   3573  HA  LEU A 222     -18.946   6.307   5.772  1.00  0.96           H  
ATOM   3574 1HB  LEU A 222     -21.938   6.019   6.033  1.00  0.96           H  
ATOM   3575 2HB  LEU A 222     -20.779   5.521   7.274  1.00  0.96           H  
ATOM   3576  HG  LEU A 222     -21.131   8.334   6.242  1.00  0.96           H  
ATOM   3577 1HD1 LEU A 222     -22.178   8.724   8.414  1.00  0.96           H  
ATOM   3578 2HD1 LEU A 222     -23.064   7.511   7.453  1.00  0.96           H  
ATOM   3579 3HD1 LEU A 222     -22.020   6.994   8.801  1.00  0.96           H  
ATOM   3580 1HD2 LEU A 222     -19.629   8.898   8.153  1.00  0.96           H  
ATOM   3581 2HD2 LEU A 222     -19.467   7.166   8.536  1.00  0.96           H  
ATOM   3582 3HD2 LEU A 222     -18.813   7.805   7.008  1.00  0.96           H  
ATOM   3583  N   MET A 223     -20.478   4.087   3.971  1.00  1.03           N  
ATOM   3584  CA  MET A 223     -20.491   2.700   3.508  1.00  1.03           C  
ATOM   3585  C   MET A 223     -19.283   1.832   3.954  1.00  1.03           C  
ATOM   3586  O   MET A 223     -19.501   0.840   4.663  1.00  1.03           O  
ATOM   3587  CB  MET A 223     -20.754   2.664   1.996  1.00  1.03           C  
ATOM   3588  CG  MET A 223     -20.881   1.323   1.445  1.00  1.03           C  
ATOM   3589  SD  MET A 223     -21.239   1.301  -0.269  1.00  1.03           S  
ATOM   3590  CE  MET A 223     -22.915   1.901  -0.305  1.00  1.03           C  
ATOM   3591  H   MET A 223     -21.045   4.751   3.442  1.00  1.03           H  
ATOM   3592  HA  MET A 223     -21.364   2.230   3.952  1.00  1.03           H  
ATOM   3593 1HB  MET A 223     -21.710   3.131   1.814  1.00  1.03           H  
ATOM   3594 2HB  MET A 223     -20.042   3.237   1.435  1.00  1.03           H  
ATOM   3595 1HG  MET A 223     -19.953   0.815   1.601  1.00  1.03           H  
ATOM   3596 2HG  MET A 223     -21.674   0.806   1.970  1.00  1.03           H  
ATOM   3597 1HE  MET A 223     -23.259   1.948  -1.335  1.00  1.03           H  
ATOM   3598 2HE  MET A 223     -23.556   1.225   0.262  1.00  1.03           H  
ATOM   3599 3HE  MET A 223     -22.963   2.884   0.134  1.00  1.03           H  
ATOM   3600  N   PRO A 224     -18.014   2.107   3.549  1.00  1.11           N  
ATOM   3601  CA  PRO A 224     -16.870   1.287   3.902  1.00  1.11           C  
ATOM   3602  C   PRO A 224     -16.653   1.186   5.396  1.00  1.11           C  
ATOM   3603  O   PRO A 224     -16.230   0.151   5.893  1.00  1.11           O  
ATOM   3604  CB  PRO A 224     -15.710   2.038   3.218  1.00  1.11           C  
ATOM   3605  CG  PRO A 224     -16.248   3.431   2.974  1.00  1.11           C  
ATOM   3606  CD  PRO A 224     -17.686   3.252   2.714  1.00  1.11           C  
ATOM   3607  HA  PRO A 224     -16.953   0.302   3.475  1.00  1.11           H  
ATOM   3608 1HB  PRO A 224     -14.831   2.038   3.876  1.00  1.11           H  
ATOM   3609 2HB  PRO A 224     -15.407   1.526   2.304  1.00  1.11           H  
ATOM   3610 1HG  PRO A 224     -16.065   4.091   3.834  1.00  1.11           H  
ATOM   3611 2HG  PRO A 224     -15.762   3.886   2.118  1.00  1.11           H  
ATOM   3612 1HD  PRO A 224     -18.183   4.165   2.970  1.00  1.11           H  
ATOM   3613 2HD  PRO A 224     -17.841   2.991   1.698  1.00  1.11           H  
ATOM   3614  N   HIS A 225     -17.064   2.189   6.153  1.00  1.22           N  
ATOM   3615  CA  HIS A 225     -16.859   2.124   7.585  1.00  1.22           C  
ATOM   3616  C   HIS A 225     -17.939   1.293   8.221  1.00  1.22           C  
ATOM   3617  O   HIS A 225     -17.695   0.540   9.163  1.00  1.22           O  
ATOM   3618  CB  HIS A 225     -16.821   3.517   8.200  1.00  1.22           C  
ATOM   3619  CG  HIS A 225     -15.616   4.282   7.814  1.00  1.22           C  
ATOM   3620  ND1 HIS A 225     -15.086   5.272   8.604  1.00  1.22           N  
ATOM   3621  CD2 HIS A 225     -14.825   4.205   6.723  1.00  1.22           C  
ATOM   3622  CE1 HIS A 225     -14.023   5.767   8.018  1.00  1.22           C  
ATOM   3623  NE2 HIS A 225     -13.854   5.140   6.872  1.00  1.22           N  
ATOM   3624  H   HIS A 225     -17.505   3.006   5.755  1.00  1.22           H  
ATOM   3625  HA  HIS A 225     -15.907   1.644   7.797  1.00  1.22           H  
ATOM   3626 1HB  HIS A 225     -17.704   4.078   7.883  1.00  1.22           H  
ATOM   3627 2HB  HIS A 225     -16.854   3.438   9.285  1.00  1.22           H  
ATOM   3628  HD1 HIS A 225     -15.435   5.573   9.491  1.00  1.22           H  
ATOM   3629  HD2 HIS A 225     -14.842   3.580   5.837  1.00  1.22           H  
ATOM   3630  HE1 HIS A 225     -13.459   6.567   8.486  1.00  1.22           H  
ATOM   3631  N   LEU A 226     -19.130   1.380   7.650  1.00  1.36           N  
ATOM   3632  CA  LEU A 226     -20.290   0.691   8.186  1.00  1.36           C  
ATOM   3633  C   LEU A 226     -20.071  -0.821   8.126  1.00  1.36           C  
ATOM   3634  O   LEU A 226     -20.505  -1.559   9.011  1.00  1.36           O  
ATOM   3635  CB  LEU A 226     -21.536   1.115   7.398  1.00  1.36           C  
ATOM   3636  CG  LEU A 226     -21.911   2.613   7.576  1.00  1.36           C  
ATOM   3637  CD1 LEU A 226     -23.061   2.989   6.649  1.00  1.36           C  
ATOM   3638  CD2 LEU A 226     -22.265   2.886   9.013  1.00  1.36           C  
ATOM   3639  H   LEU A 226     -19.230   2.000   6.846  1.00  1.36           H  
ATOM   3640  HA  LEU A 226     -20.417   0.982   9.228  1.00  1.36           H  
ATOM   3641 1HB  LEU A 226     -21.366   0.930   6.342  1.00  1.36           H  
ATOM   3642 2HB  LEU A 226     -22.381   0.513   7.726  1.00  1.36           H  
ATOM   3643  HG  LEU A 226     -21.061   3.213   7.310  1.00  1.36           H  
ATOM   3644 1HD1 LEU A 226     -23.295   4.045   6.772  1.00  1.36           H  
ATOM   3645 2HD1 LEU A 226     -22.781   2.806   5.622  1.00  1.36           H  
ATOM   3646 3HD1 LEU A 226     -23.936   2.392   6.895  1.00  1.36           H  
ATOM   3647 1HD2 LEU A 226     -22.504   3.944   9.133  1.00  1.36           H  
ATOM   3648 2HD2 LEU A 226     -23.128   2.283   9.297  1.00  1.36           H  
ATOM   3649 3HD2 LEU A 226     -21.418   2.630   9.650  1.00  1.36           H  
ATOM   3650  N   ALA A 227     -19.361  -1.272   7.090  1.00  1.50           N  
ATOM   3651  CA  ALA A 227     -19.048  -2.692   6.914  1.00  1.50           C  
ATOM   3652  C   ALA A 227     -17.872  -3.187   7.773  1.00  1.50           C  
ATOM   3653  O   ALA A 227     -17.621  -4.395   7.829  1.00  1.50           O  
ATOM   3654  CB  ALA A 227     -18.699  -2.965   5.465  1.00  1.50           C  
ATOM   3655  H   ALA A 227     -19.066  -0.596   6.382  1.00  1.50           H  
ATOM   3656  HA  ALA A 227     -19.933  -3.261   7.192  1.00  1.50           H  
ATOM   3657 1HB  ALA A 227     -18.506  -4.022   5.329  1.00  1.50           H  
ATOM   3658 2HB  ALA A 227     -19.523  -2.667   4.854  1.00  1.50           H  
ATOM   3659 3HB  ALA A 227     -17.806  -2.390   5.216  1.00  1.50           H  
ATOM   3660  N   GLY A 228     -17.120  -2.276   8.389  1.00  1.65           N  
ATOM   3661  CA  GLY A 228     -15.921  -2.645   9.130  1.00  1.65           C  
ATOM   3662  C   GLY A 228     -14.715  -2.659   8.190  1.00  1.65           C  
ATOM   3663  O   GLY A 228     -14.865  -2.896   6.994  1.00  1.65           O  
ATOM   3664  H   GLY A 228     -17.389  -1.294   8.377  1.00  1.65           H  
ATOM   3665 1HA  GLY A 228     -15.759  -1.923   9.931  1.00  1.65           H  
ATOM   3666 2HA  GLY A 228     -16.056  -3.623   9.588  1.00  1.65           H  
ATOM   3667  N   ILE A 229     -13.509  -2.507   8.737  1.00  1.76           N  
ATOM   3668  CA  ILE A 229     -12.290  -2.460   7.915  1.00  1.76           C  
ATOM   3669  C   ILE A 229     -12.053  -3.722   7.097  1.00  1.76           C  
ATOM   3670  O   ILE A 229     -11.568  -3.671   5.969  1.00  1.76           O  
ATOM   3671  CB  ILE A 229     -11.053  -2.122   8.736  1.00  1.76           C  
ATOM   3672  CG1 ILE A 229     -11.151  -0.669   9.216  1.00  1.76           C  
ATOM   3673  CG2 ILE A 229      -9.828  -2.299   7.867  1.00  1.76           C  
ATOM   3674  CD1 ILE A 229     -10.128  -0.297  10.249  1.00  1.76           C  
ATOM   3675  H   ILE A 229     -13.439  -2.360   9.732  1.00  1.76           H  
ATOM   3676  HA  ILE A 229     -12.391  -1.653   7.224  1.00  1.76           H  
ATOM   3677  HB  ILE A 229     -10.987  -2.773   9.608  1.00  1.76           H  
ATOM   3678 1HG1 ILE A 229     -11.025  -0.012   8.357  1.00  1.76           H  
ATOM   3679 2HG1 ILE A 229     -12.142  -0.503   9.634  1.00  1.76           H  
ATOM   3680 1HG2 ILE A 229      -8.936  -2.051   8.438  1.00  1.76           H  
ATOM   3681 2HG2 ILE A 229      -9.765  -3.335   7.531  1.00  1.76           H  
ATOM   3682 3HG2 ILE A 229      -9.903  -1.639   7.000  1.00  1.76           H  
ATOM   3683 1HD1 ILE A 229     -10.261   0.747  10.534  1.00  1.76           H  
ATOM   3684 2HD1 ILE A 229     -10.249  -0.932  11.128  1.00  1.76           H  
ATOM   3685 3HD1 ILE A 229      -9.130  -0.435   9.837  1.00  1.76           H  
ATOM   3686  N   GLU A 230     -12.343  -4.865   7.689  1.00  1.79           N  
ATOM   3687  CA  GLU A 230     -12.153  -6.145   7.027  1.00  1.79           C  
ATOM   3688  C   GLU A 230     -13.436  -6.635   6.339  1.00  1.79           C  
ATOM   3689  O   GLU A 230     -13.534  -7.810   5.974  1.00  1.79           O  
ATOM   3690  CB  GLU A 230     -11.640  -7.186   8.022  1.00  1.79           C  
ATOM   3691  CG  GLU A 230     -10.252  -6.863   8.593  1.00  1.79           C  
ATOM   3692  CD  GLU A 230      -9.736  -7.911   9.560  1.00  1.79           C  
ATOM   3693  OE1 GLU A 230     -10.438  -8.861   9.816  1.00  1.79           O  
ATOM   3694  OE2 GLU A 230      -8.637  -7.755  10.038  1.00  1.79           O  
ATOM   3695  H   GLU A 230     -12.736  -4.843   8.618  1.00  1.79           H  
ATOM   3696  HA  GLU A 230     -11.393  -6.019   6.254  1.00  1.79           H  
ATOM   3697 1HB  GLU A 230     -12.337  -7.268   8.854  1.00  1.79           H  
ATOM   3698 2HB  GLU A 230     -11.588  -8.159   7.536  1.00  1.79           H  
ATOM   3699 1HG  GLU A 230      -9.547  -6.771   7.765  1.00  1.79           H  
ATOM   3700 2HG  GLU A 230     -10.297  -5.898   9.098  1.00  1.79           H  
ATOM   3701  N   GLY A 231     -14.439  -5.760   6.218  1.00  1.74           N  
ATOM   3702  CA  GLY A 231     -15.706  -6.133   5.614  1.00  1.74           C  
ATOM   3703  C   GLY A 231     -15.684  -6.029   4.095  1.00  1.74           C  
ATOM   3704  O   GLY A 231     -14.640  -5.844   3.468  1.00  1.74           O  
ATOM   3705  H   GLY A 231     -14.336  -4.795   6.525  1.00  1.74           H  
ATOM   3706 1HA  GLY A 231     -15.963  -7.151   5.908  1.00  1.74           H  
ATOM   3707 2HA  GLY A 231     -16.484  -5.486   6.005  1.00  1.74           H  
ATOM   3708  N   LEU A 232     -16.865  -6.096   3.493  1.00  1.60           N  
ATOM   3709  CA  LEU A 232     -16.990  -6.116   2.040  1.00  1.60           C  
ATOM   3710  C   LEU A 232     -16.857  -4.750   1.385  1.00  1.60           C  
ATOM   3711  O   LEU A 232     -16.624  -4.644   0.171  1.00  1.60           O  
ATOM   3712  CB  LEU A 232     -18.373  -6.639   1.657  1.00  1.60           C  
ATOM   3713  CG  LEU A 232     -18.722  -8.055   2.097  1.00  1.60           C  
ATOM   3714  CD1 LEU A 232     -20.147  -8.346   1.655  1.00  1.60           C  
ATOM   3715  CD2 LEU A 232     -17.736  -9.052   1.534  1.00  1.60           C  
ATOM   3716  H   LEU A 232     -17.695  -6.207   4.058  1.00  1.60           H  
ATOM   3717  HA  LEU A 232     -16.217  -6.772   1.639  1.00  1.60           H  
ATOM   3718 1HB  LEU A 232     -19.121  -5.968   2.080  1.00  1.60           H  
ATOM   3719 2HB  LEU A 232     -18.466  -6.599   0.575  1.00  1.60           H  
ATOM   3720  HG  LEU A 232     -18.693  -8.109   3.185  1.00  1.60           H  
ATOM   3721 1HD1 LEU A 232     -20.434  -9.346   1.982  1.00  1.60           H  
ATOM   3722 2HD1 LEU A 232     -20.822  -7.612   2.098  1.00  1.60           H  
ATOM   3723 3HD1 LEU A 232     -20.209  -8.286   0.570  1.00  1.60           H  
ATOM   3724 1HD2 LEU A 232     -18.006 -10.054   1.870  1.00  1.60           H  
ATOM   3725 2HD2 LEU A 232     -17.761  -9.025   0.466  1.00  1.60           H  
ATOM   3726 3HD2 LEU A 232     -16.731  -8.809   1.882  1.00  1.60           H  
ATOM   3727  N   PHE A 233     -17.015  -3.686   2.168  1.00  1.40           N  
ATOM   3728  CA  PHE A 233     -17.047  -2.393   1.525  1.00  1.40           C  
ATOM   3729  C   PHE A 233     -15.690  -1.653   1.487  1.00  1.40           C  
ATOM   3730  O   PHE A 233     -15.574  -0.551   0.943  1.00  1.40           O  
ATOM   3731  CB  PHE A 233     -18.177  -1.567   2.102  1.00  1.40           C  
ATOM   3732  CG  PHE A 233     -19.569  -2.120   1.812  1.00  1.40           C  
ATOM   3733  CD1 PHE A 233     -19.808  -3.043   0.802  1.00  1.40           C  
ATOM   3734  CD2 PHE A 233     -20.641  -1.720   2.577  1.00  1.40           C  
ATOM   3735  CE1 PHE A 233     -21.081  -3.522   0.574  1.00  1.40           C  
ATOM   3736  CE2 PHE A 233     -21.904  -2.195   2.349  1.00  1.40           C  
ATOM   3737  CZ  PHE A 233     -22.125  -3.096   1.343  1.00  1.40           C  
ATOM   3738  H   PHE A 233     -17.151  -3.785   3.165  1.00  1.40           H  
ATOM   3739  HA  PHE A 233     -17.335  -2.593   0.512  1.00  1.40           H  
ATOM   3740 1HB  PHE A 233     -18.074  -1.500   3.160  1.00  1.40           H  
ATOM   3741 2HB  PHE A 233     -18.122  -0.565   1.693  1.00  1.40           H  
ATOM   3742  HD1 PHE A 233     -18.989  -3.387   0.182  1.00  1.40           H  
ATOM   3743  HD2 PHE A 233     -20.476  -1.005   3.382  1.00  1.40           H  
ATOM   3744  HE1 PHE A 233     -21.264  -4.239  -0.216  1.00  1.40           H  
ATOM   3745  HE2 PHE A 233     -22.733  -1.856   2.967  1.00  1.40           H  
ATOM   3746  HZ  PHE A 233     -23.129  -3.475   1.160  1.00  1.40           H  
ATOM   3747  N   PHE A 234     -14.647  -2.318   1.987  1.00  1.21           N  
ATOM   3748  CA  PHE A 234     -13.238  -1.903   1.864  1.00  1.21           C  
ATOM   3749  C   PHE A 234     -12.586  -2.667   0.715  1.00  1.21           C  
ATOM   3750  O   PHE A 234     -11.362  -2.784   0.632  1.00  1.21           O  
ATOM   3751  CB  PHE A 234     -12.431  -2.049   3.157  1.00  1.21           C  
ATOM   3752  CG  PHE A 234     -12.471  -0.867   4.128  1.00  1.21           C  
ATOM   3753  CD1 PHE A 234     -13.456  -0.661   5.046  1.00  1.21           C  
ATOM   3754  CD2 PHE A 234     -11.388   0.010   4.146  1.00  1.21           C  
ATOM   3755  CE1 PHE A 234     -13.364   0.420   5.945  1.00  1.21           C  
ATOM   3756  CE2 PHE A 234     -11.321   1.051   5.041  1.00  1.21           C  
ATOM   3757  CZ  PHE A 234     -12.319   1.252   5.929  1.00  1.21           C  
ATOM   3758  H   PHE A 234     -14.829  -3.196   2.461  1.00  1.21           H  
ATOM   3759  HA  PHE A 234     -13.218  -0.843   1.605  1.00  1.21           H  
ATOM   3760 1HB  PHE A 234     -12.794  -2.930   3.698  1.00  1.21           H  
ATOM   3761 2HB  PHE A 234     -11.390  -2.242   2.909  1.00  1.21           H  
ATOM   3762  HD1 PHE A 234     -14.311  -1.342   5.088  1.00  1.21           H  
ATOM   3763  HD2 PHE A 234     -10.572  -0.148   3.440  1.00  1.21           H  
ATOM   3764  HE1 PHE A 234     -14.130   0.583   6.682  1.00  1.21           H  
ATOM   3765  HE2 PHE A 234     -10.464   1.712   5.043  1.00  1.21           H  
ATOM   3766  HZ  PHE A 234     -12.280   2.069   6.637  1.00  1.21           H  
ATOM   3767  N   SER A 235     -13.435  -3.181  -0.163  1.00  1.04           N  
ATOM   3768  CA  SER A 235     -13.041  -3.924  -1.338  1.00  1.04           C  
ATOM   3769  C   SER A 235     -13.858  -3.481  -2.549  1.00  1.04           C  
ATOM   3770  O   SER A 235     -14.593  -2.486  -2.501  1.00  1.04           O  
ATOM   3771  CB  SER A 235     -13.230  -5.413  -1.116  1.00  1.04           C  
ATOM   3772  OG  SER A 235     -12.626  -6.136  -2.155  1.00  1.04           O  
ATOM   3773  H   SER A 235     -14.419  -3.047   0.006  1.00  1.04           H  
ATOM   3774  HA  SER A 235     -11.989  -3.729  -1.542  1.00  1.04           H  
ATOM   3775 1HB  SER A 235     -12.799  -5.704  -0.159  1.00  1.04           H  
ATOM   3776 2HB  SER A 235     -14.300  -5.639  -1.080  1.00  1.04           H  
ATOM   3777  HG  SER A 235     -11.675  -6.096  -1.986  1.00  1.04           H  
ATOM   3778  N   GLU A 236     -13.716  -4.218  -3.635  1.00  0.92           N  
ATOM   3779  CA  GLU A 236     -14.374  -3.898  -4.892  1.00  0.92           C  
ATOM   3780  C   GLU A 236     -15.899  -3.892  -4.806  1.00  0.92           C  
ATOM   3781  O   GLU A 236     -16.578  -3.171  -5.536  1.00  0.92           O  
ATOM   3782  CB  GLU A 236     -13.892  -4.871  -5.948  1.00  0.92           C  
ATOM   3783  CG  GLU A 236     -14.289  -6.321  -5.732  1.00  0.92           C  
ATOM   3784  CD  GLU A 236     -13.618  -7.190  -6.728  1.00  0.92           C  
ATOM   3785  OE1 GLU A 236     -12.933  -6.629  -7.548  1.00  0.92           O  
ATOM   3786  OE2 GLU A 236     -13.771  -8.387  -6.689  1.00  0.92           O  
ATOM   3787  H   GLU A 236     -13.124  -5.038  -3.557  1.00  0.92           H  
ATOM   3788  HA  GLU A 236     -14.058  -2.899  -5.178  1.00  0.92           H  
ATOM   3789 1HB  GLU A 236     -14.290  -4.575  -6.909  1.00  0.92           H  
ATOM   3790 2HB  GLU A 236     -12.802  -4.824  -6.015  1.00  0.92           H  
ATOM   3791 1HG  GLU A 236     -14.006  -6.632  -4.726  1.00  0.92           H  
ATOM   3792 2HG  GLU A 236     -15.368  -6.422  -5.834  1.00  0.92           H  
ATOM   3793  N   ILE A 237     -16.449  -4.648  -3.866  1.00  0.83           N  
ATOM   3794  CA  ILE A 237     -17.891  -4.686  -3.711  1.00  0.83           C  
ATOM   3795  C   ILE A 237     -18.390  -3.317  -3.279  1.00  0.83           C  
ATOM   3796  O   ILE A 237     -19.312  -2.767  -3.887  1.00  0.83           O  
ATOM   3797  CB  ILE A 237     -18.271  -5.744  -2.681  1.00  0.83           C  
ATOM   3798  CG1 ILE A 237     -17.940  -7.115  -3.224  1.00  0.83           C  
ATOM   3799  CG2 ILE A 237     -19.722  -5.624  -2.313  1.00  0.83           C  
ATOM   3800  CD1 ILE A 237     -17.987  -8.169  -2.186  1.00  0.83           C  
ATOM   3801  H   ILE A 237     -15.856  -5.213  -3.280  1.00  0.83           H  
ATOM   3802  HA  ILE A 237     -18.344  -4.938  -4.668  1.00  0.83           H  
ATOM   3803  HB  ILE A 237     -17.673  -5.603  -1.796  1.00  0.83           H  
ATOM   3804 1HG1 ILE A 237     -18.650  -7.367  -4.010  1.00  0.83           H  
ATOM   3805 2HG1 ILE A 237     -16.936  -7.096  -3.655  1.00  0.83           H  
ATOM   3806 1HG2 ILE A 237     -19.973  -6.372  -1.562  1.00  0.83           H  
ATOM   3807 2HG2 ILE A 237     -19.898  -4.636  -1.918  1.00  0.83           H  
ATOM   3808 3HG2 ILE A 237     -20.337  -5.775  -3.198  1.00  0.83           H  
ATOM   3809 1HD1 ILE A 237     -17.739  -9.133  -2.628  1.00  0.83           H  
ATOM   3810 2HD1 ILE A 237     -17.258  -7.918  -1.418  1.00  0.83           H  
ATOM   3811 3HD1 ILE A 237     -18.984  -8.215  -1.751  1.00  0.83           H  
ATOM   3812  N   GLY A 238     -17.739  -2.743  -2.260  1.00  0.77           N  
ATOM   3813  CA  GLY A 238     -18.065  -1.400  -1.791  1.00  0.77           C  
ATOM   3814  C   GLY A 238     -17.880  -0.362  -2.857  1.00  0.77           C  
ATOM   3815  O   GLY A 238     -18.666   0.567  -2.950  1.00  0.77           O  
ATOM   3816  H   GLY A 238     -17.019  -3.271  -1.768  1.00  0.77           H  
ATOM   3817 1HA  GLY A 238     -19.085  -1.373  -1.415  1.00  0.77           H  
ATOM   3818 2HA  GLY A 238     -17.410  -1.127  -0.978  1.00  0.77           H  
ATOM   3819  N   VAL A 239     -16.861  -0.516  -3.686  1.00  0.73           N  
ATOM   3820  CA  VAL A 239     -16.656   0.472  -4.732  1.00  0.73           C  
ATOM   3821  C   VAL A 239     -17.813   0.498  -5.695  1.00  0.73           C  
ATOM   3822  O   VAL A 239     -18.351   1.564  -6.021  1.00  0.73           O  
ATOM   3823  CB  VAL A 239     -15.379   0.180  -5.480  1.00  0.73           C  
ATOM   3824  CG1 VAL A 239     -15.286   1.082  -6.704  1.00  0.73           C  
ATOM   3825  CG2 VAL A 239     -14.263   0.380  -4.523  1.00  0.73           C  
ATOM   3826  H   VAL A 239     -16.212  -1.297  -3.553  1.00  0.73           H  
ATOM   3827  HA  VAL A 239     -16.568   1.453  -4.267  1.00  0.73           H  
ATOM   3828  HB  VAL A 239     -15.384  -0.845  -5.831  1.00  0.73           H  
ATOM   3829 1HG1 VAL A 239     -14.369   0.884  -7.241  1.00  0.73           H  
ATOM   3830 2HG1 VAL A 239     -16.134   0.888  -7.355  1.00  0.73           H  
ATOM   3831 3HG1 VAL A 239     -15.312   2.115  -6.395  1.00  0.73           H  
ATOM   3832 1HG2 VAL A 239     -13.322   0.192  -4.969  1.00  0.73           H  
ATOM   3833 2HG2 VAL A 239     -14.287   1.384  -4.182  1.00  0.73           H  
ATOM   3834 3HG2 VAL A 239     -14.402  -0.289  -3.682  1.00  0.73           H  
ATOM   3835  N   VAL A 240     -18.241  -0.679  -6.109  1.00  0.72           N  
ATOM   3836  CA  VAL A 240     -19.372  -0.745  -6.994  1.00  0.72           C  
ATOM   3837  C   VAL A 240     -20.607  -0.191  -6.282  1.00  0.72           C  
ATOM   3838  O   VAL A 240     -21.315   0.657  -6.827  1.00  0.72           O  
ATOM   3839  CB  VAL A 240     -19.601  -2.200  -7.430  1.00  0.72           C  
ATOM   3840  CG1 VAL A 240     -20.879  -2.310  -8.165  1.00  0.72           C  
ATOM   3841  CG2 VAL A 240     -18.471  -2.672  -8.345  1.00  0.72           C  
ATOM   3842  H   VAL A 240     -17.766  -1.534  -5.812  1.00  0.72           H  
ATOM   3843  HA  VAL A 240     -19.168  -0.138  -7.873  1.00  0.72           H  
ATOM   3844  HB  VAL A 240     -19.649  -2.832  -6.539  1.00  0.72           H  
ATOM   3845 1HG1 VAL A 240     -21.017  -3.340  -8.435  1.00  0.72           H  
ATOM   3846 2HG1 VAL A 240     -21.677  -1.991  -7.517  1.00  0.72           H  
ATOM   3847 3HG1 VAL A 240     -20.852  -1.685  -9.060  1.00  0.72           H  
ATOM   3848 1HG2 VAL A 240     -18.648  -3.707  -8.637  1.00  0.72           H  
ATOM   3849 2HG2 VAL A 240     -18.451  -2.055  -9.226  1.00  0.72           H  
ATOM   3850 3HG2 VAL A 240     -17.519  -2.599  -7.821  1.00  0.72           H  
ATOM   3851  N   ALA A 241     -20.836  -0.623  -5.036  1.00  0.70           N  
ATOM   3852  CA  ALA A 241     -21.987  -0.180  -4.258  1.00  0.70           C  
ATOM   3853  C   ALA A 241     -22.005   1.341  -4.041  1.00  0.70           C  
ATOM   3854  O   ALA A 241     -23.075   1.962  -4.095  1.00  0.70           O  
ATOM   3855  CB  ALA A 241     -21.991  -0.910  -2.925  1.00  0.70           C  
ATOM   3856  H   ALA A 241     -20.203  -1.307  -4.621  1.00  0.70           H  
ATOM   3857  HA  ALA A 241     -22.886  -0.446  -4.810  1.00  0.70           H  
ATOM   3858 1HB  ALA A 241     -22.863  -0.620  -2.345  1.00  0.70           H  
ATOM   3859 2HB  ALA A 241     -22.009  -1.985  -3.101  1.00  0.70           H  
ATOM   3860 3HB  ALA A 241     -21.095  -0.657  -2.389  1.00  0.70           H  
ATOM   3861  N   ARG A 242     -20.839   1.959  -3.804  1.00  0.70           N  
ATOM   3862  CA  ARG A 242     -20.765   3.407  -3.624  1.00  0.70           C  
ATOM   3863  C   ARG A 242     -21.115   4.131  -4.901  1.00  0.70           C  
ATOM   3864  O   ARG A 242     -21.875   5.099  -4.882  1.00  0.70           O  
ATOM   3865  CB  ARG A 242     -19.378   3.863  -3.150  1.00  0.70           C  
ATOM   3866  CG  ARG A 242     -19.073   3.589  -1.711  1.00  0.70           C  
ATOM   3867  CD  ARG A 242     -17.854   4.273  -1.210  1.00  0.70           C  
ATOM   3868  NE  ARG A 242     -16.608   3.731  -1.780  1.00  0.70           N  
ATOM   3869  CZ  ARG A 242     -15.983   2.627  -1.317  1.00  0.70           C  
ATOM   3870  NH1 ARG A 242     -16.510   1.911  -0.356  1.00  0.70           N  
ATOM   3871  NH2 ARG A 242     -14.857   2.290  -1.854  1.00  0.70           N  
ATOM   3872  H   ARG A 242     -19.989   1.414  -3.739  1.00  0.70           H  
ATOM   3873  HA  ARG A 242     -21.486   3.689  -2.857  1.00  0.70           H  
ATOM   3874 1HB  ARG A 242     -18.618   3.353  -3.745  1.00  0.70           H  
ATOM   3875 2HB  ARG A 242     -19.266   4.932  -3.321  1.00  0.70           H  
ATOM   3876 1HG  ARG A 242     -19.914   3.924  -1.103  1.00  0.70           H  
ATOM   3877 2HG  ARG A 242     -18.922   2.534  -1.564  1.00  0.70           H  
ATOM   3878 1HD  ARG A 242     -17.915   5.328  -1.477  1.00  0.70           H  
ATOM   3879 2HD  ARG A 242     -17.802   4.197  -0.143  1.00  0.70           H  
ATOM   3880  HE  ARG A 242     -16.123   4.246  -2.540  1.00  0.70           H  
ATOM   3881 1HH1 ARG A 242     -17.394   2.190   0.034  1.00  0.70           H  
ATOM   3882 2HH1 ARG A 242     -16.050   1.056  -0.003  1.00  0.70           H  
ATOM   3883 1HH2 ARG A 242     -14.499   2.883  -2.618  1.00  0.70           H  
ATOM   3884 2HH2 ARG A 242     -14.363   1.468  -1.544  1.00  0.70           H  
ATOM   3885  N   GLN A 243     -20.622   3.638  -6.039  1.00  0.69           N  
ATOM   3886  CA  GLN A 243     -20.921   4.317  -7.289  1.00  0.69           C  
ATOM   3887  C   GLN A 243     -22.393   4.119  -7.663  1.00  0.69           C  
ATOM   3888  O   GLN A 243     -23.029   5.027  -8.212  1.00  0.69           O  
ATOM   3889  CB  GLN A 243     -19.959   3.869  -8.394  1.00  0.69           C  
ATOM   3890  CG  GLN A 243     -18.479   4.304  -8.159  1.00  0.69           C  
ATOM   3891  CD  GLN A 243     -18.259   5.848  -8.029  1.00  0.69           C  
ATOM   3892  OE1 GLN A 243     -18.839   6.659  -8.777  1.00  0.69           O  
ATOM   3893  NE2 GLN A 243     -17.391   6.221  -7.083  1.00  0.69           N  
ATOM   3894  H   GLN A 243     -20.001   2.822  -6.032  1.00  0.69           H  
ATOM   3895  HA  GLN A 243     -20.762   5.383  -7.141  1.00  0.69           H  
ATOM   3896 1HB  GLN A 243     -19.975   2.774  -8.456  1.00  0.69           H  
ATOM   3897 2HB  GLN A 243     -20.289   4.258  -9.358  1.00  0.69           H  
ATOM   3898 1HG  GLN A 243     -18.137   3.841  -7.231  1.00  0.69           H  
ATOM   3899 2HG  GLN A 243     -17.872   3.952  -8.979  1.00  0.69           H  
ATOM   3900 1HE2 GLN A 243     -17.150   7.202  -6.925  1.00  0.69           H  
ATOM   3901 2HE2 GLN A 243     -16.953   5.518  -6.515  1.00  0.69           H  
ATOM   3902  N   ILE A 244     -22.970   2.961  -7.319  1.00  0.69           N  
ATOM   3903  CA  ILE A 244     -24.392   2.745  -7.571  1.00  0.69           C  
ATOM   3904  C   ILE A 244     -25.218   3.668  -6.704  1.00  0.69           C  
ATOM   3905  O   ILE A 244     -26.122   4.347  -7.194  1.00  0.69           O  
ATOM   3906  CB  ILE A 244     -24.822   1.290  -7.317  1.00  0.69           C  
ATOM   3907  CG1 ILE A 244     -24.206   0.380  -8.331  1.00  0.69           C  
ATOM   3908  CG2 ILE A 244     -26.323   1.193  -7.374  1.00  0.69           C  
ATOM   3909  CD1 ILE A 244     -24.336  -1.071  -7.999  1.00  0.69           C  
ATOM   3910  H   ILE A 244     -22.410   2.215  -6.902  1.00  0.69           H  
ATOM   3911  HA  ILE A 244     -24.612   2.985  -8.604  1.00  0.69           H  
ATOM   3912  HB  ILE A 244     -24.470   0.976  -6.334  1.00  0.69           H  
ATOM   3913 1HG1 ILE A 244     -24.699   0.554  -9.278  1.00  0.69           H  
ATOM   3914 2HG1 ILE A 244     -23.156   0.626  -8.433  1.00  0.69           H  
ATOM   3915 1HG2 ILE A 244     -26.630   0.167  -7.184  1.00  0.69           H  
ATOM   3916 2HG2 ILE A 244     -26.745   1.843  -6.617  1.00  0.69           H  
ATOM   3917 3HG2 ILE A 244     -26.674   1.503  -8.359  1.00  0.69           H  
ATOM   3918 1HD1 ILE A 244     -23.874  -1.665  -8.787  1.00  0.69           H  
ATOM   3919 2HD1 ILE A 244     -23.840  -1.267  -7.051  1.00  0.69           H  
ATOM   3920 3HD1 ILE A 244     -25.388  -1.332  -7.917  1.00  0.69           H  
ATOM   3921  N   THR A 245     -24.883   3.734  -5.418  1.00  0.69           N  
ATOM   3922  CA  THR A 245     -25.617   4.563  -4.484  1.00  0.69           C  
ATOM   3923  C   THR A 245     -25.537   6.029  -4.892  1.00  0.69           C  
ATOM   3924  O   THR A 245     -26.558   6.722  -4.919  1.00  0.69           O  
ATOM   3925  CB  THR A 245     -25.071   4.363  -3.065  1.00  0.69           C  
ATOM   3926  OG1 THR A 245     -25.219   2.988  -2.699  1.00  0.69           O  
ATOM   3927  CG2 THR A 245     -25.830   5.229  -2.081  1.00  0.69           C  
ATOM   3928  H   THR A 245     -24.119   3.162  -5.062  1.00  0.69           H  
ATOM   3929  HA  THR A 245     -26.664   4.262  -4.499  1.00  0.69           H  
ATOM   3930  HB  THR A 245     -24.011   4.623  -3.045  1.00  0.69           H  
ATOM   3931  HG1 THR A 245     -24.597   2.453  -3.252  1.00  0.69           H  
ATOM   3932 1HG2 THR A 245     -25.440   5.077  -1.074  1.00  0.69           H  
ATOM   3933 2HG2 THR A 245     -25.716   6.279  -2.358  1.00  0.69           H  
ATOM   3934 3HG2 THR A 245     -26.873   4.958  -2.109  1.00  0.69           H  
ATOM   3935  N   TYR A 246     -24.334   6.502  -5.252  1.00  0.68           N  
ATOM   3936  CA  TYR A 246     -24.182   7.880  -5.696  1.00  0.68           C  
ATOM   3937  C   TYR A 246     -24.981   8.154  -6.968  1.00  0.68           C  
ATOM   3938  O   TYR A 246     -25.632   9.194  -7.076  1.00  0.68           O  
ATOM   3939  CB  TYR A 246     -22.720   8.223  -6.000  1.00  0.68           C  
ATOM   3940  CG  TYR A 246     -21.800   8.484  -4.830  1.00  0.68           C  
ATOM   3941  CD1 TYR A 246     -20.548   7.877  -4.789  1.00  0.68           C  
ATOM   3942  CD2 TYR A 246     -22.187   9.345  -3.824  1.00  0.68           C  
ATOM   3943  CE1 TYR A 246     -19.686   8.136  -3.746  1.00  0.68           C  
ATOM   3944  CE2 TYR A 246     -21.324   9.608  -2.774  1.00  0.68           C  
ATOM   3945  CZ  TYR A 246     -20.078   9.010  -2.736  1.00  0.68           C  
ATOM   3946  OH  TYR A 246     -19.224   9.283  -1.697  1.00  0.68           O  
ATOM   3947  H   TYR A 246     -23.512   5.901  -5.205  1.00  0.68           H  
ATOM   3948  HA  TYR A 246     -24.554   8.539  -4.913  1.00  0.68           H  
ATOM   3949 1HB  TYR A 246     -22.285   7.411  -6.589  1.00  0.68           H  
ATOM   3950 2HB  TYR A 246     -22.710   9.103  -6.624  1.00  0.68           H  
ATOM   3951  HD1 TYR A 246     -20.246   7.200  -5.588  1.00  0.68           H  
ATOM   3952  HD2 TYR A 246     -23.165   9.817  -3.862  1.00  0.68           H  
ATOM   3953  HE1 TYR A 246     -18.704   7.662  -3.721  1.00  0.68           H  
ATOM   3954  HE2 TYR A 246     -21.626  10.292  -1.976  1.00  0.68           H  
ATOM   3955  HH  TYR A 246     -19.706   9.763  -1.018  1.00  0.68           H  
ATOM   3956  N   THR A 247     -24.971   7.205  -7.917  1.00  0.67           N  
ATOM   3957  CA  THR A 247     -25.680   7.389  -9.175  1.00  0.67           C  
ATOM   3958  C   THR A 247     -27.179   7.472  -8.923  1.00  0.67           C  
ATOM   3959  O   THR A 247     -27.847   8.370  -9.439  1.00  0.67           O  
ATOM   3960  CB  THR A 247     -25.348   6.256 -10.171  1.00  0.67           C  
ATOM   3961  OG1 THR A 247     -23.939   6.266 -10.423  1.00  0.67           O  
ATOM   3962  CG2 THR A 247     -26.086   6.467 -11.497  1.00  0.67           C  
ATOM   3963  H   THR A 247     -24.420   6.356  -7.793  1.00  0.67           H  
ATOM   3964  HA  THR A 247     -25.359   8.331  -9.618  1.00  0.67           H  
ATOM   3965  HB  THR A 247     -25.628   5.294  -9.738  1.00  0.67           H  
ATOM   3966  HG1 THR A 247     -23.474   5.955  -9.611  1.00  0.67           H  
ATOM   3967 1HG2 THR A 247     -25.825   5.664 -12.190  1.00  0.67           H  
ATOM   3968 2HG2 THR A 247     -27.161   6.461 -11.318  1.00  0.67           H  
ATOM   3969 3HG2 THR A 247     -25.792   7.423 -11.918  1.00  0.67           H  
ATOM   3970  N   ILE A 248     -27.701   6.584  -8.077  1.00  0.66           N  
ATOM   3971  CA  ILE A 248     -29.122   6.603  -7.763  1.00  0.66           C  
ATOM   3972  C   ILE A 248     -29.489   7.906  -7.090  1.00  0.66           C  
ATOM   3973  O   ILE A 248     -30.502   8.529  -7.443  1.00  0.66           O  
ATOM   3974  CB  ILE A 248     -29.505   5.457  -6.807  1.00  0.66           C  
ATOM   3975  CG1 ILE A 248     -29.390   4.113  -7.508  1.00  0.66           C  
ATOM   3976  CG2 ILE A 248     -30.919   5.679  -6.267  1.00  0.66           C  
ATOM   3977  CD1 ILE A 248     -29.469   2.959  -6.551  1.00  0.66           C  
ATOM   3978  H   ILE A 248     -27.104   5.864  -7.672  1.00  0.66           H  
ATOM   3979  HA  ILE A 248     -29.687   6.508  -8.683  1.00  0.66           H  
ATOM   3980  HB  ILE A 248     -28.801   5.443  -5.972  1.00  0.66           H  
ATOM   3981 1HG1 ILE A 248     -30.190   4.018  -8.237  1.00  0.66           H  
ATOM   3982 2HG1 ILE A 248     -28.439   4.067  -8.033  1.00  0.66           H  
ATOM   3983 1HG2 ILE A 248     -31.171   4.879  -5.575  1.00  0.66           H  
ATOM   3984 2HG2 ILE A 248     -30.965   6.634  -5.744  1.00  0.66           H  
ATOM   3985 3HG2 ILE A 248     -31.631   5.687  -7.091  1.00  0.66           H  
ATOM   3986 1HD1 ILE A 248     -29.377   2.024  -7.101  1.00  0.66           H  
ATOM   3987 2HD1 ILE A 248     -28.659   3.040  -5.826  1.00  0.66           H  
ATOM   3988 3HD1 ILE A 248     -30.424   2.983  -6.031  1.00  0.66           H  
ATOM   3989  N   ALA A 249     -28.676   8.329  -6.122  1.00  0.65           N  
ATOM   3990  CA  ALA A 249     -28.929   9.564  -5.408  1.00  0.65           C  
ATOM   3991  C   ALA A 249     -28.941  10.766  -6.349  1.00  0.65           C  
ATOM   3992  O   ALA A 249     -29.826  11.617  -6.231  1.00  0.65           O  
ATOM   3993  CB  ALA A 249     -27.891   9.741  -4.334  1.00  0.65           C  
ATOM   3994  H   ALA A 249     -27.858   7.774  -5.860  1.00  0.65           H  
ATOM   3995  HA  ALA A 249     -29.913   9.489  -4.944  1.00  0.65           H  
ATOM   3996 1HB  ALA A 249     -28.105  10.647  -3.771  1.00  0.65           H  
ATOM   3997 2HB  ALA A 249     -27.908   8.889  -3.673  1.00  0.65           H  
ATOM   3998 3HB  ALA A 249     -26.917   9.806  -4.799  1.00  0.65           H  
ATOM   3999  N   ASP A 250     -28.001  10.812  -7.321  1.00  0.64           N  
ATOM   4000  CA  ASP A 250     -27.966  11.909  -8.292  1.00  0.64           C  
ATOM   4001  C   ASP A 250     -29.131  11.880  -9.253  1.00  0.64           C  
ATOM   4002  O   ASP A 250     -29.719  12.916  -9.545  1.00  0.64           O  
ATOM   4003  CB  ASP A 250     -26.678  11.918  -9.118  1.00  0.64           C  
ATOM   4004  CG  ASP A 250     -25.411  12.452  -8.429  1.00  0.64           C  
ATOM   4005  OD1 ASP A 250     -25.488  13.082  -7.386  1.00  0.64           O  
ATOM   4006  OD2 ASP A 250     -24.357  12.277  -9.004  1.00  0.64           O  
ATOM   4007  H   ASP A 250     -27.285  10.084  -7.368  1.00  0.64           H  
ATOM   4008  HA  ASP A 250     -28.017  12.847  -7.734  1.00  0.64           H  
ATOM   4009 1HB  ASP A 250     -26.476  10.891  -9.441  1.00  0.64           H  
ATOM   4010 2HB  ASP A 250     -26.842  12.501 -10.011  1.00  0.64           H  
ATOM   4011  N   VAL A 251     -29.497  10.704  -9.744  1.00  0.62           N  
ATOM   4012  CA  VAL A 251     -30.624  10.651 -10.654  1.00  0.62           C  
ATOM   4013  C   VAL A 251     -31.883  11.071  -9.945  1.00  0.62           C  
ATOM   4014  O   VAL A 251     -32.654  11.904 -10.437  1.00  0.62           O  
ATOM   4015  CB  VAL A 251     -30.817   9.246 -11.236  1.00  0.62           C  
ATOM   4016  CG1 VAL A 251     -32.146   9.211 -11.969  1.00  0.62           C  
ATOM   4017  CG2 VAL A 251     -29.670   8.925 -12.224  1.00  0.62           C  
ATOM   4018  H   VAL A 251     -28.989   9.853  -9.496  1.00  0.62           H  
ATOM   4019  HA  VAL A 251     -30.439  11.339 -11.477  1.00  0.62           H  
ATOM   4020  HB  VAL A 251     -30.833   8.510 -10.427  1.00  0.62           H  
ATOM   4021 1HG1 VAL A 251     -32.305   8.218 -12.384  1.00  0.62           H  
ATOM   4022 2HG1 VAL A 251     -32.951   9.441 -11.274  1.00  0.62           H  
ATOM   4023 3HG1 VAL A 251     -32.135   9.949 -12.762  1.00  0.62           H  
ATOM   4024 1HG2 VAL A 251     -29.814   7.931 -12.643  1.00  0.62           H  
ATOM   4025 2HG2 VAL A 251     -29.672   9.660 -13.029  1.00  0.62           H  
ATOM   4026 3HG2 VAL A 251     -28.717   8.964 -11.703  1.00  0.62           H  
ATOM   4027  N   SER A 252     -32.063  10.551  -8.746  1.00  0.61           N  
ATOM   4028  CA  SER A 252     -33.233  10.859  -7.974  1.00  0.61           C  
ATOM   4029  C   SER A 252     -33.290  12.362  -7.646  1.00  0.61           C  
ATOM   4030  O   SER A 252     -34.340  12.994  -7.810  1.00  0.61           O  
ATOM   4031  CB  SER A 252     -33.180  10.030  -6.714  1.00  0.61           C  
ATOM   4032  OG  SER A 252     -33.211   8.662  -7.010  1.00  0.61           O  
ATOM   4033  H   SER A 252     -31.389   9.889  -8.361  1.00  0.61           H  
ATOM   4034  HA  SER A 252     -34.112  10.582  -8.549  1.00  0.61           H  
ATOM   4035 1HB  SER A 252     -32.274  10.266  -6.153  1.00  0.61           H  
ATOM   4036 2HB  SER A 252     -34.020  10.281  -6.101  1.00  0.61           H  
ATOM   4037  HG  SER A 252     -32.326   8.476  -7.405  1.00  0.61           H  
ATOM   4038  N   SER A 253     -32.134  12.948  -7.280  1.00  0.61           N  
ATOM   4039  CA  SER A 253     -32.032  14.353  -6.891  1.00  0.61           C  
ATOM   4040  C   SER A 253     -31.987  15.358  -8.037  1.00  0.61           C  
ATOM   4041  O   SER A 253     -32.249  16.537  -7.810  1.00  0.61           O  
ATOM   4042  CB  SER A 253     -30.762  14.565  -6.103  1.00  0.61           C  
ATOM   4043  OG  SER A 253     -30.765  13.815  -4.937  1.00  0.61           O  
ATOM   4044  H   SER A 253     -31.294  12.380  -7.181  1.00  0.61           H  
ATOM   4045  HA  SER A 253     -32.891  14.588  -6.264  1.00  0.61           H  
ATOM   4046 1HB  SER A 253     -29.901  14.291  -6.716  1.00  0.61           H  
ATOM   4047 2HB  SER A 253     -30.666  15.620  -5.859  1.00  0.61           H  
ATOM   4048  HG  SER A 253     -30.555  12.899  -5.232  1.00  0.61           H  
ATOM   4049  N   LYS A 254     -31.602  14.927  -9.239  1.00  0.61           N  
ATOM   4050  CA  LYS A 254     -31.463  15.859 -10.350  1.00  0.61           C  
ATOM   4051  C   LYS A 254     -32.505  15.651 -11.440  1.00  0.61           C  
ATOM   4052  O   LYS A 254     -32.945  16.615 -12.069  1.00  0.61           O  
ATOM   4053  CB  LYS A 254     -30.063  15.731 -10.940  1.00  0.61           C  
ATOM   4054  CG  LYS A 254     -28.971  16.077  -9.921  1.00  0.61           C  
ATOM   4055  CD  LYS A 254     -27.554  16.003 -10.469  1.00  0.61           C  
ATOM   4056  CE  LYS A 254     -26.545  16.274  -9.344  1.00  0.61           C  
ATOM   4057  NZ  LYS A 254     -25.134  16.336  -9.821  1.00  0.61           N  
ATOM   4058  H   LYS A 254     -31.340  13.953  -9.368  1.00  0.61           H  
ATOM   4059  HA  LYS A 254     -31.587  16.869  -9.968  1.00  0.61           H  
ATOM   4060 1HB  LYS A 254     -29.916  14.721 -11.291  1.00  0.61           H  
ATOM   4061 2HB  LYS A 254     -29.964  16.394 -11.799  1.00  0.61           H  
ATOM   4062 1HG  LYS A 254     -29.145  17.084  -9.572  1.00  0.61           H  
ATOM   4063 2HG  LYS A 254     -29.050  15.399  -9.071  1.00  0.61           H  
ATOM   4064 1HD  LYS A 254     -27.369  15.013 -10.878  1.00  0.61           H  
ATOM   4065 2HD  LYS A 254     -27.410  16.733 -11.251  1.00  0.61           H  
ATOM   4066 1HE  LYS A 254     -26.793  17.215  -8.861  1.00  0.61           H  
ATOM   4067 2HE  LYS A 254     -26.626  15.467  -8.611  1.00  0.61           H  
ATOM   4068 1HZ  LYS A 254     -24.524  16.510  -9.044  1.00  0.61           H  
ATOM   4069 2HZ  LYS A 254     -24.843  15.477 -10.261  1.00  0.61           H  
ATOM   4070 3HZ  LYS A 254     -25.036  17.123 -10.482  1.00  0.61           H  
ATOM   4071  N   VAL A 255     -32.910  14.402 -11.668  1.00  0.61           N  
ATOM   4072  CA  VAL A 255     -33.836  14.097 -12.740  1.00  0.61           C  
ATOM   4073  C   VAL A 255     -35.234  13.920 -12.172  1.00  0.61           C  
ATOM   4074  O   VAL A 255     -36.159  14.608 -12.586  1.00  0.61           O  
ATOM   4075  CB  VAL A 255     -33.417  12.804 -13.476  1.00  0.61           C  
ATOM   4076  CG1 VAL A 255     -34.423  12.478 -14.560  1.00  0.61           C  
ATOM   4077  CG2 VAL A 255     -32.007  12.959 -14.027  1.00  0.61           C  
ATOM   4078  H   VAL A 255     -32.562  13.626 -11.116  1.00  0.61           H  
ATOM   4079  HA  VAL A 255     -33.843  14.923 -13.452  1.00  0.61           H  
ATOM   4080  HB  VAL A 255     -33.436  11.980 -12.776  1.00  0.61           H  
ATOM   4081 1HG1 VAL A 255     -34.133  11.551 -15.056  1.00  0.61           H  
ATOM   4082 2HG1 VAL A 255     -35.405  12.359 -14.112  1.00  0.61           H  
ATOM   4083 3HG1 VAL A 255     -34.447  13.289 -15.288  1.00  0.61           H  
ATOM   4084 1HG2 VAL A 255     -31.704  12.052 -14.522  1.00  0.61           H  
ATOM   4085 2HG2 VAL A 255     -31.976  13.773 -14.730  1.00  0.61           H  
ATOM   4086 3HG2 VAL A 255     -31.330  13.162 -13.198  1.00  0.61           H  
ATOM   4087  N   ILE A 256     -35.398  13.052 -11.175  1.00  0.61           N  
ATOM   4088  CA  ILE A 256     -36.761  12.784 -10.701  1.00  0.61           C  
ATOM   4089  C   ILE A 256     -37.296  13.982  -9.929  1.00  0.61           C  
ATOM   4090  O   ILE A 256     -38.421  14.421 -10.158  1.00  0.61           O  
ATOM   4091  CB  ILE A 256     -36.827  11.533  -9.832  1.00  0.61           C  
ATOM   4092  CG1 ILE A 256     -36.343  10.335 -10.655  1.00  0.61           C  
ATOM   4093  CG2 ILE A 256     -38.257  11.334  -9.342  1.00  0.61           C  
ATOM   4094  CD1 ILE A 256     -37.118  10.117 -11.927  1.00  0.61           C  
ATOM   4095  H   ILE A 256     -34.590  12.549 -10.806  1.00  0.61           H  
ATOM   4096  HA  ILE A 256     -37.401  12.624 -11.566  1.00  0.61           H  
ATOM   4097  HB  ILE A 256     -36.172  11.645  -8.981  1.00  0.61           H  
ATOM   4098 1HG1 ILE A 256     -35.292  10.493 -10.913  1.00  0.61           H  
ATOM   4099 2HG1 ILE A 256     -36.418   9.435 -10.043  1.00  0.61           H  
ATOM   4100 1HG2 ILE A 256     -38.307  10.446  -8.715  1.00  0.61           H  
ATOM   4101 2HG2 ILE A 256     -38.566  12.201  -8.770  1.00  0.61           H  
ATOM   4102 3HG2 ILE A 256     -38.923  11.216 -10.196  1.00  0.61           H  
ATOM   4103 1HD1 ILE A 256     -36.714   9.254 -12.457  1.00  0.61           H  
ATOM   4104 2HD1 ILE A 256     -38.168   9.940 -11.691  1.00  0.61           H  
ATOM   4105 3HD1 ILE A 256     -37.030  10.998 -12.553  1.00  0.61           H  
ATOM   4106  N   TYR A 257     -36.464  14.550  -9.063  1.00  0.62           N  
ATOM   4107  CA  TYR A 257     -36.791  15.765  -8.327  1.00  0.62           C  
ATOM   4108  C   TYR A 257     -37.200  16.838  -9.321  1.00  0.62           C  
ATOM   4109  O   TYR A 257     -38.253  17.462  -9.176  1.00  0.62           O  
ATOM   4110  CB  TYR A 257     -35.544  16.185  -7.550  1.00  0.62           C  
ATOM   4111  CG  TYR A 257     -35.519  17.496  -6.764  1.00  0.62           C  
ATOM   4112  CD1 TYR A 257     -36.047  17.592  -5.484  1.00  0.62           C  
ATOM   4113  CD2 TYR A 257     -34.902  18.600  -7.337  1.00  0.62           C  
ATOM   4114  CE1 TYR A 257     -35.953  18.802  -4.784  1.00  0.62           C  
ATOM   4115  CE2 TYR A 257     -34.804  19.789  -6.649  1.00  0.62           C  
ATOM   4116  CZ  TYR A 257     -35.321  19.897  -5.383  1.00  0.62           C  
ATOM   4117  OH  TYR A 257     -35.215  21.086  -4.709  1.00  0.62           O  
ATOM   4118  H   TYR A 257     -35.572  14.096  -8.874  1.00  0.62           H  
ATOM   4119  HA  TYR A 257     -37.623  15.577  -7.656  1.00  0.62           H  
ATOM   4120 1HB  TYR A 257     -35.293  15.384  -6.853  1.00  0.62           H  
ATOM   4121 2HB  TYR A 257     -34.728  16.229  -8.261  1.00  0.62           H  
ATOM   4122  HD1 TYR A 257     -36.520  16.724  -5.024  1.00  0.62           H  
ATOM   4123  HD2 TYR A 257     -34.482  18.521  -8.341  1.00  0.62           H  
ATOM   4124  HE1 TYR A 257     -36.359  18.886  -3.774  1.00  0.62           H  
ATOM   4125  HE2 TYR A 257     -34.312  20.647  -7.114  1.00  0.62           H  
ATOM   4126  HH  TYR A 257     -34.706  21.726  -5.249  1.00  0.62           H  
ATOM   4127  N   GLY A 258     -36.380  17.036 -10.354  1.00  0.63           N  
ATOM   4128  CA  GLY A 258     -36.656  18.036 -11.371  1.00  0.63           C  
ATOM   4129  C   GLY A 258     -37.975  17.762 -12.104  1.00  0.63           C  
ATOM   4130  O   GLY A 258     -38.743  18.691 -12.379  1.00  0.63           O  
ATOM   4131  H   GLY A 258     -35.539  16.480 -10.430  1.00  0.63           H  
ATOM   4132 1HA  GLY A 258     -36.684  19.022 -10.910  1.00  0.63           H  
ATOM   4133 2HA  GLY A 258     -35.830  18.045 -12.081  1.00  0.63           H  
ATOM   4134  N   ILE A 259     -38.259  16.489 -12.415  1.00  0.65           N  
ATOM   4135  CA  ILE A 259     -39.497  16.150 -13.106  1.00  0.65           C  
ATOM   4136  C   ILE A 259     -40.681  16.467 -12.228  1.00  0.65           C  
ATOM   4137  O   ILE A 259     -41.666  17.044 -12.691  1.00  0.65           O  
ATOM   4138  CB  ILE A 259     -39.556  14.678 -13.562  1.00  0.65           C  
ATOM   4139  CG1 ILE A 259     -38.537  14.441 -14.679  1.00  0.65           C  
ATOM   4140  CG2 ILE A 259     -40.973  14.345 -14.020  1.00  0.65           C  
ATOM   4141  CD1 ILE A 259     -38.310  13.010 -15.014  1.00  0.65           C  
ATOM   4142  H   ILE A 259     -37.591  15.751 -12.197  1.00  0.65           H  
ATOM   4143  HA  ILE A 259     -39.565  16.763 -14.002  1.00  0.65           H  
ATOM   4144  HB  ILE A 259     -39.279  14.032 -12.726  1.00  0.65           H  
ATOM   4145 1HG1 ILE A 259     -38.872  14.941 -15.549  1.00  0.65           H  
ATOM   4146 2HG1 ILE A 259     -37.610  14.867 -14.392  1.00  0.65           H  
ATOM   4147 1HG2 ILE A 259     -41.018  13.305 -14.334  1.00  0.65           H  
ATOM   4148 2HG2 ILE A 259     -41.668  14.507 -13.196  1.00  0.65           H  
ATOM   4149 3HG2 ILE A 259     -41.248  14.984 -14.851  1.00  0.65           H  
ATOM   4150 1HD1 ILE A 259     -37.574  12.940 -15.814  1.00  0.65           H  
ATOM   4151 2HD1 ILE A 259     -37.942  12.495 -14.134  1.00  0.65           H  
ATOM   4152 3HD1 ILE A 259     -39.245  12.559 -15.338  1.00  0.65           H  
ATOM   4153  N   LEU A 260     -40.600  16.103 -10.957  1.00  0.66           N  
ATOM   4154  CA  LEU A 260     -41.695  16.393 -10.065  1.00  0.66           C  
ATOM   4155  C   LEU A 260     -41.868  17.910  -9.928  1.00  0.66           C  
ATOM   4156  O   LEU A 260     -42.995  18.397  -9.916  1.00  0.66           O  
ATOM   4157  CB  LEU A 260     -41.446  15.752  -8.717  1.00  0.66           C  
ATOM   4158  CG  LEU A 260     -41.466  14.243  -8.668  1.00  0.66           C  
ATOM   4159  CD1 LEU A 260     -41.048  13.806  -7.274  1.00  0.66           C  
ATOM   4160  CD2 LEU A 260     -42.841  13.743  -9.026  1.00  0.66           C  
ATOM   4161  H   LEU A 260     -39.770  15.614 -10.617  1.00  0.66           H  
ATOM   4162  HA  LEU A 260     -42.606  15.974 -10.486  1.00  0.66           H  
ATOM   4163 1HB  LEU A 260     -40.469  16.080  -8.366  1.00  0.66           H  
ATOM   4164 2HB  LEU A 260     -42.207  16.091  -8.040  1.00  0.66           H  
ATOM   4165  HG  LEU A 260     -40.743  13.848  -9.380  1.00  0.66           H  
ATOM   4166 1HD1 LEU A 260     -41.030  12.718  -7.217  1.00  0.66           H  
ATOM   4167 2HD1 LEU A 260     -40.059  14.201  -7.074  1.00  0.66           H  
ATOM   4168 3HD1 LEU A 260     -41.750  14.195  -6.540  1.00  0.66           H  
ATOM   4169 1HD2 LEU A 260     -42.849  12.653  -8.993  1.00  0.66           H  
ATOM   4170 2HD2 LEU A 260     -43.563  14.131  -8.314  1.00  0.66           H  
ATOM   4171 3HD2 LEU A 260     -43.097  14.079 -10.030  1.00  0.66           H  
ATOM   4172  N   LEU A 261     -40.765  18.672  -9.867  1.00  0.67           N  
ATOM   4173  CA  LEU A 261     -40.874  20.131  -9.810  1.00  0.67           C  
ATOM   4174  C   LEU A 261     -41.482  20.687 -11.077  1.00  0.67           C  
ATOM   4175  O   LEU A 261     -42.262  21.641 -11.028  1.00  0.67           O  
ATOM   4176  CB  LEU A 261     -39.527  20.789  -9.532  1.00  0.67           C  
ATOM   4177  CG  LEU A 261     -39.043  20.625  -8.129  1.00  0.67           C  
ATOM   4178  CD1 LEU A 261     -37.662  21.168  -7.988  1.00  0.67           C  
ATOM   4179  CD2 LEU A 261     -39.975  21.381  -7.224  1.00  0.67           C  
ATOM   4180  H   LEU A 261     -39.842  18.236  -9.844  1.00  0.67           H  
ATOM   4181  HA  LEU A 261     -41.536  20.384  -8.984  1.00  0.67           H  
ATOM   4182 1HB  LEU A 261     -38.785  20.335 -10.187  1.00  0.67           H  
ATOM   4183 2HB  LEU A 261     -39.581  21.833  -9.760  1.00  0.67           H  
ATOM   4184  HG  LEU A 261     -39.034  19.566  -7.864  1.00  0.67           H  
ATOM   4185 1HD1 LEU A 261     -37.345  21.058  -6.961  1.00  0.67           H  
ATOM   4186 2HD1 LEU A 261     -36.980  20.627  -8.649  1.00  0.67           H  
ATOM   4187 3HD1 LEU A 261     -37.665  22.220  -8.251  1.00  0.67           H  
ATOM   4188 1HD2 LEU A 261     -39.633  21.245  -6.220  1.00  0.67           H  
ATOM   4189 2HD2 LEU A 261     -39.960  22.433  -7.487  1.00  0.67           H  
ATOM   4190 3HD2 LEU A 261     -40.990  21.002  -7.322  1.00  0.67           H  
ATOM   4191  N   THR A 262     -41.153  20.072 -12.212  1.00  0.68           N  
ATOM   4192  CA  THR A 262     -41.723  20.473 -13.477  1.00  0.68           C  
ATOM   4193  C   THR A 262     -43.219  20.224 -13.398  1.00  0.68           C  
ATOM   4194  O   THR A 262     -44.001  21.083 -13.786  1.00  0.68           O  
ATOM   4195  CB  THR A 262     -41.094  19.709 -14.656  1.00  0.68           C  
ATOM   4196  OG1 THR A 262     -39.687  19.990 -14.694  1.00  0.68           O  
ATOM   4197  CG2 THR A 262     -41.743  20.121 -15.972  1.00  0.68           C  
ATOM   4198  H   THR A 262     -40.472  19.316 -12.198  1.00  0.68           H  
ATOM   4199  HA  THR A 262     -41.554  21.539 -13.624  1.00  0.68           H  
ATOM   4200  HB  THR A 262     -41.236  18.645 -14.519  1.00  0.68           H  
ATOM   4201  HG1 THR A 262     -39.258  19.573 -13.904  1.00  0.68           H  
ATOM   4202 1HG2 THR A 262     -41.280  19.568 -16.786  1.00  0.68           H  
ATOM   4203 2HG2 THR A 262     -42.806  19.892 -15.934  1.00  0.68           H  
ATOM   4204 3HG2 THR A 262     -41.605  21.188 -16.133  1.00  0.68           H  
ATOM   4205  N   ASN A 263     -43.627  19.066 -12.865  1.00  0.68           N  
ATOM   4206  CA  ASN A 263     -45.045  18.758 -12.740  1.00  0.68           C  
ATOM   4207  C   ASN A 263     -45.739  19.781 -11.822  1.00  0.68           C  
ATOM   4208  O   ASN A 263     -46.841  20.244 -12.116  1.00  0.68           O  
ATOM   4209  CB  ASN A 263     -45.245  17.346 -12.207  1.00  0.68           C  
ATOM   4210  CG  ASN A 263     -44.881  16.248 -13.198  1.00  0.68           C  
ATOM   4211  OD1 ASN A 263     -44.783  16.455 -14.412  1.00  0.68           O  
ATOM   4212  ND2 ASN A 263     -44.692  15.057 -12.681  1.00  0.68           N  
ATOM   4213  H   ASN A 263     -42.934  18.381 -12.573  1.00  0.68           H  
ATOM   4214  HA  ASN A 263     -45.505  18.831 -13.727  1.00  0.68           H  
ATOM   4215 1HB  ASN A 263     -44.649  17.209 -11.316  1.00  0.68           H  
ATOM   4216 2HB  ASN A 263     -46.286  17.220 -11.915  1.00  0.68           H  
ATOM   4217 1HD2 ASN A 263     -44.459  14.286 -13.275  1.00  0.68           H  
ATOM   4218 2HD2 ASN A 263     -44.786  14.918 -11.697  1.00  0.68           H  
ATOM   4219  N   VAL A 264     -45.069  20.215 -10.744  1.00  0.68           N  
ATOM   4220  CA  VAL A 264     -45.676  21.218  -9.863  1.00  0.68           C  
ATOM   4221  C   VAL A 264     -45.884  22.491 -10.662  1.00  0.68           C  
ATOM   4222  O   VAL A 264     -46.967  23.087 -10.649  1.00  0.68           O  
ATOM   4223  CB  VAL A 264     -44.756  21.554  -8.661  1.00  0.68           C  
ATOM   4224  CG1 VAL A 264     -45.297  22.732  -7.876  1.00  0.68           C  
ATOM   4225  CG2 VAL A 264     -44.650  20.408  -7.752  1.00  0.68           C  
ATOM   4226  H   VAL A 264     -44.165  19.804 -10.516  1.00  0.68           H  
ATOM   4227  HA  VAL A 264     -46.637  20.849  -9.505  1.00  0.68           H  
ATOM   4228  HB  VAL A 264     -43.780  21.811  -9.040  1.00  0.68           H  
ATOM   4229 1HG1 VAL A 264     -44.638  22.954  -7.048  1.00  0.68           H  
ATOM   4230 2HG1 VAL A 264     -45.373  23.598  -8.526  1.00  0.68           H  
ATOM   4231 3HG1 VAL A 264     -46.247  22.483  -7.496  1.00  0.68           H  
ATOM   4232 1HG2 VAL A 264     -43.989  20.652  -6.938  1.00  0.68           H  
ATOM   4233 2HG2 VAL A 264     -45.633  20.175  -7.367  1.00  0.68           H  
ATOM   4234 3HG2 VAL A 264     -44.254  19.578  -8.286  1.00  0.68           H  
ATOM   4235  N   ALA A 265     -44.837  22.890 -11.385  1.00  0.67           N  
ATOM   4236  CA  ALA A 265     -44.871  24.081 -12.204  1.00  0.67           C  
ATOM   4237  C   ALA A 265     -45.941  23.997 -13.287  1.00  0.67           C  
ATOM   4238  O   ALA A 265     -46.636  24.980 -13.531  1.00  0.67           O  
ATOM   4239  CB  ALA A 265     -43.517  24.289 -12.843  1.00  0.67           C  
ATOM   4240  H   ALA A 265     -43.974  22.348 -11.351  1.00  0.67           H  
ATOM   4241  HA  ALA A 265     -45.101  24.930 -11.560  1.00  0.67           H  
ATOM   4242 1HB  ALA A 265     -43.552  25.178 -13.430  1.00  0.67           H  
ATOM   4243 2HB  ALA A 265     -42.756  24.376 -12.068  1.00  0.67           H  
ATOM   4244 3HB  ALA A 265     -43.282  23.449 -13.485  1.00  0.67           H  
ATOM   4245  N   GLN A 266     -46.109  22.831 -13.924  1.00  0.67           N  
ATOM   4246  CA  GLN A 266     -47.117  22.675 -14.977  1.00  0.67           C  
ATOM   4247  C   GLN A 266     -48.524  22.793 -14.411  1.00  0.67           C  
ATOM   4248  O   GLN A 266     -49.389  23.446 -14.996  1.00  0.67           O  
ATOM   4249  CB  GLN A 266     -46.952  21.343 -15.715  1.00  0.67           C  
ATOM   4250  CG  GLN A 266     -45.714  21.248 -16.622  1.00  0.67           C  
ATOM   4251  CD  GLN A 266     -45.526  19.845 -17.163  1.00  0.67           C  
ATOM   4252  OE1 GLN A 266     -45.680  18.875 -16.417  1.00  0.67           O  
ATOM   4253  NE2 GLN A 266     -45.211  19.710 -18.449  1.00  0.67           N  
ATOM   4254  H   GLN A 266     -45.506  22.049 -13.694  1.00  0.67           H  
ATOM   4255  HA  GLN A 266     -46.973  23.472 -15.706  1.00  0.67           H  
ATOM   4256 1HB  GLN A 266     -46.891  20.539 -14.982  1.00  0.67           H  
ATOM   4257 2HB  GLN A 266     -47.831  21.161 -16.330  1.00  0.67           H  
ATOM   4258 1HG  GLN A 266     -45.841  21.927 -17.471  1.00  0.67           H  
ATOM   4259 2HG  GLN A 266     -44.833  21.526 -16.059  1.00  0.67           H  
ATOM   4260 1HE2 GLN A 266     -45.092  18.798 -18.839  1.00  0.67           H  
ATOM   4261 2HE2 GLN A 266     -45.106  20.520 -19.042  1.00  0.67           H  
ATOM   4262  N   VAL A 267     -48.759  22.226 -13.230  1.00  0.66           N  
ATOM   4263  CA  VAL A 267     -50.084  22.355 -12.639  1.00  0.66           C  
ATOM   4264  C   VAL A 267     -50.369  23.811 -12.352  1.00  0.66           C  
ATOM   4265  O   VAL A 267     -51.422  24.339 -12.719  1.00  0.66           O  
ATOM   4266  CB  VAL A 267     -50.185  21.568 -11.320  1.00  0.66           C  
ATOM   4267  CG1 VAL A 267     -51.505  21.902 -10.597  1.00  0.66           C  
ATOM   4268  CG2 VAL A 267     -50.131  20.081 -11.596  1.00  0.66           C  
ATOM   4269  H   VAL A 267     -48.032  21.680 -12.761  1.00  0.66           H  
ATOM   4270  HA  VAL A 267     -50.823  21.978 -13.344  1.00  0.66           H  
ATOM   4271  HB  VAL A 267     -49.351  21.853 -10.675  1.00  0.66           H  
ATOM   4272 1HG1 VAL A 267     -51.551  21.351  -9.669  1.00  0.66           H  
ATOM   4273 2HG1 VAL A 267     -51.546  22.972 -10.385  1.00  0.66           H  
ATOM   4274 3HG1 VAL A 267     -52.349  21.625 -11.227  1.00  0.66           H  
ATOM   4275 1HG2 VAL A 267     -50.188  19.541 -10.656  1.00  0.66           H  
ATOM   4276 2HG2 VAL A 267     -50.965  19.804 -12.233  1.00  0.66           H  
ATOM   4277 3HG2 VAL A 267     -49.206  19.835 -12.095  1.00  0.66           H  
ATOM   4278  N   MET A 268     -49.406  24.482 -11.731  1.00  0.66           N  
ATOM   4279  CA  MET A 268     -49.588  25.875 -11.394  1.00  0.66           C  
ATOM   4280  C   MET A 268     -49.714  26.736 -12.657  1.00  0.66           C  
ATOM   4281  O   MET A 268     -50.538  27.646 -12.708  1.00  0.66           O  
ATOM   4282  CB  MET A 268     -48.453  26.304 -10.475  1.00  0.66           C  
ATOM   4283  CG  MET A 268     -48.532  25.613  -9.103  1.00  0.66           C  
ATOM   4284  SD  MET A 268     -47.167  25.988  -8.000  1.00  0.66           S  
ATOM   4285  CE  MET A 268     -47.605  27.646  -7.531  1.00  0.66           C  
ATOM   4286  H   MET A 268     -48.540  24.006 -11.465  1.00  0.66           H  
ATOM   4287  HA  MET A 268     -50.522  25.970 -10.840  1.00  0.66           H  
ATOM   4288 1HB  MET A 268     -47.498  26.037 -10.932  1.00  0.66           H  
ATOM   4289 2HB  MET A 268     -48.478  27.382 -10.333  1.00  0.66           H  
ATOM   4290 1HG  MET A 268     -49.444  25.922  -8.632  1.00  0.66           H  
ATOM   4291 2HG  MET A 268     -48.570  24.532  -9.247  1.00  0.66           H  
ATOM   4292 1HE  MET A 268     -46.851  28.041  -6.846  1.00  0.66           H  
ATOM   4293 2HE  MET A 268     -47.664  28.273  -8.404  1.00  0.66           H  
ATOM   4294 3HE  MET A 268     -48.579  27.640  -7.040  1.00  0.66           H  
ATOM   4295  N   SER A 269     -48.944  26.414 -13.698  1.00  0.67           N  
ATOM   4296  CA  SER A 269     -48.970  27.158 -14.950  1.00  0.67           C  
ATOM   4297  C   SER A 269     -50.346  27.067 -15.597  1.00  0.67           C  
ATOM   4298  O   SER A 269     -50.858  28.053 -16.141  1.00  0.67           O  
ATOM   4299  CB  SER A 269     -47.927  26.607 -15.891  1.00  0.67           C  
ATOM   4300  OG  SER A 269     -46.646  26.803 -15.379  1.00  0.67           O  
ATOM   4301  H   SER A 269     -48.283  25.652 -13.609  1.00  0.67           H  
ATOM   4302  HA  SER A 269     -48.750  28.204 -14.739  1.00  0.67           H  
ATOM   4303 1HB  SER A 269     -48.103  25.549 -16.057  1.00  0.67           H  
ATOM   4304 2HB  SER A 269     -48.009  27.110 -16.847  1.00  0.67           H  
ATOM   4305  HG  SER A 269     -46.630  26.291 -14.542  1.00  0.67           H  
ATOM   4306  N   LYS A 270     -50.962  25.882 -15.537  1.00  0.69           N  
ATOM   4307  CA  LYS A 270     -52.296  25.723 -16.094  1.00  0.69           C  
ATOM   4308  C   LYS A 270     -53.303  26.536 -15.287  1.00  0.69           C  
ATOM   4309  O   LYS A 270     -54.126  27.253 -15.862  1.00  0.69           O  
ATOM   4310  CB  LYS A 270     -52.702  24.247 -16.121  1.00  0.69           C  
ATOM   4311  CG  LYS A 270     -51.965  23.399 -17.161  1.00  0.69           C  
ATOM   4312  CD  LYS A 270     -52.386  21.945 -17.109  1.00  0.69           C  
ATOM   4313  CE  LYS A 270     -51.647  21.124 -18.160  1.00  0.69           C  
ATOM   4314  NZ  LYS A 270     -52.026  19.682 -18.108  1.00  0.69           N  
ATOM   4315  H   LYS A 270     -50.490  25.080 -15.113  1.00  0.69           H  
ATOM   4316  HA  LYS A 270     -52.296  26.103 -17.115  1.00  0.69           H  
ATOM   4317 1HB  LYS A 270     -52.500  23.809 -15.138  1.00  0.69           H  
ATOM   4318 2HB  LYS A 270     -53.771  24.166 -16.301  1.00  0.69           H  
ATOM   4319 1HG  LYS A 270     -52.177  23.788 -18.156  1.00  0.69           H  
ATOM   4320 2HG  LYS A 270     -50.894  23.457 -16.988  1.00  0.69           H  
ATOM   4321 1HD  LYS A 270     -52.157  21.544 -16.119  1.00  0.69           H  
ATOM   4322 2HD  LYS A 270     -53.458  21.866 -17.279  1.00  0.69           H  
ATOM   4323 1HE  LYS A 270     -51.886  21.516 -19.148  1.00  0.69           H  
ATOM   4324 2HE  LYS A 270     -50.571  21.217 -17.994  1.00  0.69           H  
ATOM   4325 1HZ  LYS A 270     -51.518  19.176 -18.821  1.00  0.69           H  
ATOM   4326 2HZ  LYS A 270     -51.798  19.307 -17.200  1.00  0.69           H  
ATOM   4327 3HZ  LYS A 270     -53.019  19.589 -18.274  1.00  0.69           H  
ATOM   4328  N   GLU A 271     -53.174  26.515 -13.956  1.00  0.73           N  
ATOM   4329  CA  GLU A 271     -54.086  27.253 -13.079  1.00  0.73           C  
ATOM   4330  C   GLU A 271     -53.974  28.766 -13.292  1.00  0.73           C  
ATOM   4331  O   GLU A 271     -54.970  29.489 -13.208  1.00  0.73           O  
ATOM   4332  CB  GLU A 271     -53.845  26.876 -11.611  1.00  0.73           C  
ATOM   4333  CG  GLU A 271     -54.294  25.438 -11.238  1.00  0.73           C  
ATOM   4334  CD  GLU A 271     -55.790  25.220 -11.326  1.00  0.73           C  
ATOM   4335  OE1 GLU A 271     -56.519  25.990 -10.744  1.00  0.73           O  
ATOM   4336  OE2 GLU A 271     -56.200  24.280 -11.969  1.00  0.73           O  
ATOM   4337  H   GLU A 271     -52.456  25.922 -13.535  1.00  0.73           H  
ATOM   4338  HA  GLU A 271     -55.105  26.959 -13.330  1.00  0.73           H  
ATOM   4339 1HB  GLU A 271     -52.782  26.959 -11.389  1.00  0.73           H  
ATOM   4340 2HB  GLU A 271     -54.369  27.576 -10.963  1.00  0.73           H  
ATOM   4341 1HG  GLU A 271     -53.805  24.739 -11.913  1.00  0.73           H  
ATOM   4342 2HG  GLU A 271     -53.966  25.211 -10.241  1.00  0.73           H  
ATOM   4343  N   GLU A 272     -52.771  29.230 -13.628  1.00  0.82           N  
ATOM   4344  CA  GLU A 272     -52.508  30.641 -13.886  1.00  0.82           C  
ATOM   4345  C   GLU A 272     -52.824  31.056 -15.340  1.00  0.82           C  
ATOM   4346  O   GLU A 272     -52.617  32.215 -15.706  1.00  0.82           O  
ATOM   4347  CB  GLU A 272     -51.053  30.992 -13.547  1.00  0.82           C  
ATOM   4348  CG  GLU A 272     -50.648  30.889 -12.060  1.00  0.82           C  
ATOM   4349  CD  GLU A 272     -51.296  31.924 -11.165  1.00  0.82           C  
ATOM   4350  OE1 GLU A 272     -51.591  32.996 -11.641  1.00  0.82           O  
ATOM   4351  OE2 GLU A 272     -51.469  31.652  -9.998  1.00  0.82           O  
ATOM   4352  H   GLU A 272     -51.990  28.576 -13.648  1.00  0.82           H  
ATOM   4353  HA  GLU A 272     -53.151  31.224 -13.230  1.00  0.82           H  
ATOM   4354 1HB  GLU A 272     -50.398  30.320 -14.090  1.00  0.82           H  
ATOM   4355 2HB  GLU A 272     -50.848  32.004 -13.877  1.00  0.82           H  
ATOM   4356 1HG  GLU A 272     -50.931  29.907 -11.695  1.00  0.82           H  
ATOM   4357 2HG  GLU A 272     -49.564  30.970 -11.988  1.00  0.82           H  
ATOM   4358  N   GLY A 273     -53.327  30.127 -16.170  1.00  0.99           N  
ATOM   4359  CA  GLY A 273     -53.705  30.447 -17.546  1.00  0.99           C  
ATOM   4360  C   GLY A 273     -52.588  30.550 -18.595  1.00  0.99           C  
ATOM   4361  O   GLY A 273     -52.760  31.246 -19.596  1.00  0.99           O  
ATOM   4362  H   GLY A 273     -53.487  29.175 -15.844  1.00  0.99           H  
ATOM   4363 1HA  GLY A 273     -54.416  29.689 -17.877  1.00  0.99           H  
ATOM   4364 2HA  GLY A 273     -54.258  31.384 -17.536  1.00  0.99           H  
ATOM   4365  N   TYR A 274     -51.458  29.867 -18.406  1.00  1.29           N  
ATOM   4366  CA  TYR A 274     -50.373  29.977 -19.390  1.00  1.29           C  
ATOM   4367  C   TYR A 274     -50.333  28.906 -20.479  1.00  1.29           C  
ATOM   4368  O   TYR A 274     -49.420  28.908 -21.306  1.00  1.29           O  
ATOM   4369  CB  TYR A 274     -49.033  29.971 -18.682  1.00  1.29           C  
ATOM   4370  CG  TYR A 274     -48.740  31.222 -17.930  1.00  1.29           C  
ATOM   4371  CD1 TYR A 274     -48.964  31.282 -16.584  1.00  1.29           C  
ATOM   4372  CD2 TYR A 274     -48.209  32.311 -18.598  1.00  1.29           C  
ATOM   4373  CE1 TYR A 274     -48.658  32.428 -15.888  1.00  1.29           C  
ATOM   4374  CE2 TYR A 274     -47.905  33.462 -17.908  1.00  1.29           C  
ATOM   4375  CZ  TYR A 274     -48.124  33.524 -16.553  1.00  1.29           C  
ATOM   4376  OH  TYR A 274     -47.812  34.677 -15.854  1.00  1.29           O  
ATOM   4377  H   TYR A 274     -51.336  29.286 -17.575  1.00  1.29           H  
ATOM   4378  HA  TYR A 274     -50.482  30.937 -19.893  1.00  1.29           H  
ATOM   4379 1HB  TYR A 274     -49.005  29.141 -17.976  1.00  1.29           H  
ATOM   4380 2HB  TYR A 274     -48.236  29.810 -19.406  1.00  1.29           H  
ATOM   4381  HD1 TYR A 274     -49.380  30.416 -16.073  1.00  1.29           H  
ATOM   4382  HD2 TYR A 274     -48.026  32.255 -19.671  1.00  1.29           H  
ATOM   4383  HE1 TYR A 274     -48.832  32.468 -14.821  1.00  1.29           H  
ATOM   4384  HE2 TYR A 274     -47.483  34.319 -18.435  1.00  1.29           H  
ATOM   4385  HH  TYR A 274     -47.673  35.400 -16.478  1.00  1.29           H  
ATOM   4386  N   LEU A 275     -51.289  27.985 -20.482  1.00  1.78           N  
ATOM   4387  CA  LEU A 275     -51.294  26.944 -21.505  1.00  1.78           C  
ATOM   4388  C   LEU A 275     -52.591  26.884 -22.293  1.00  1.78           C  
ATOM   4389  O   LEU A 275     -53.680  26.961 -21.722  1.00  1.78           O  
ATOM   4390  CB  LEU A 275     -51.067  25.577 -20.867  1.00  1.78           C  
ATOM   4391  CG  LEU A 275     -49.672  25.289 -20.329  1.00  1.78           C  
ATOM   4392  CD1 LEU A 275     -49.525  25.798 -18.919  1.00  1.78           C  
ATOM   4393  CD2 LEU A 275     -49.465  23.819 -20.362  1.00  1.78           C  
ATOM   4394  H   LEU A 275     -52.016  28.023 -19.784  1.00  1.78           H  
ATOM   4395  HA  LEU A 275     -50.485  27.142 -22.206  1.00  1.78           H  
ATOM   4396 1HB  LEU A 275     -51.766  25.466 -20.042  1.00  1.78           H  
ATOM   4397 2HB  LEU A 275     -51.295  24.811 -21.612  1.00  1.78           H  
ATOM   4398  HG  LEU A 275     -48.920  25.784 -20.948  1.00  1.78           H  
ATOM   4399 1HD1 LEU A 275     -48.527  25.556 -18.572  1.00  1.78           H  
ATOM   4400 2HD1 LEU A 275     -49.669  26.855 -18.869  1.00  1.78           H  
ATOM   4401 3HD1 LEU A 275     -50.244  25.322 -18.292  1.00  1.78           H  
ATOM   4402 1HD2 LEU A 275     -48.497  23.592 -19.978  1.00  1.78           H  
ATOM   4403 2HD2 LEU A 275     -50.213  23.336 -19.748  1.00  1.78           H  
ATOM   4404 3HD2 LEU A 275     -49.549  23.470 -21.386  1.00  1.78           H  
ATOM   4405  N   GLU A 276     -52.465  26.683 -23.604  1.00  2.54           N  
ATOM   4406  CA  GLU A 276     -53.628  26.505 -24.474  1.00  2.54           C  
ATOM   4407  C   GLU A 276     -53.540  25.211 -25.286  1.00  2.54           C  
ATOM   4408  O   GLU A 276     -54.522  24.490 -25.454  1.00  2.54           O  
ATOM   4409  CB  GLU A 276     -53.758  27.694 -25.433  1.00  2.54           C  
ATOM   4410  CG  GLU A 276     -53.996  29.048 -24.756  1.00  2.54           C  
ATOM   4411  CD  GLU A 276     -54.092  30.200 -25.738  1.00  2.54           C  
ATOM   4412  OE1 GLU A 276     -53.923  29.972 -26.913  1.00  2.54           O  
ATOM   4413  OE2 GLU A 276     -54.335  31.303 -25.307  1.00  2.54           O  
ATOM   4414  H   GLU A 276     -51.534  26.655 -23.995  1.00  2.54           H  
ATOM   4415  HA  GLU A 276     -54.524  26.452 -23.853  1.00  2.54           H  
ATOM   4416 1HB  GLU A 276     -52.852  27.774 -26.034  1.00  2.54           H  
ATOM   4417 2HB  GLU A 276     -54.587  27.515 -26.118  1.00  2.54           H  
ATOM   4418 1HG  GLU A 276     -54.918  28.996 -24.179  1.00  2.54           H  
ATOM   4419 2HG  GLU A 276     -53.179  29.243 -24.061  1.00  2.54           H  
ATOM   4420  N   HIS A 277     -52.330  24.891 -25.734  1.00  3.64           N  
ATOM   4421  CA  HIS A 277     -52.058  23.780 -26.645  1.00  3.64           C  
ATOM   4422  C   HIS A 277     -52.139  22.396 -26.007  1.00  3.64           C  
ATOM   4423  O   HIS A 277     -52.057  21.380 -26.698  1.00  3.64           O  
ATOM   4424  CB  HIS A 277     -50.686  24.003 -27.283  1.00  3.64           C  
ATOM   4425  CG  HIS A 277     -49.556  24.025 -26.303  1.00  3.64           C  
ATOM   4426  ND1 HIS A 277     -49.378  25.054 -25.387  1.00  3.64           N  
ATOM   4427  CD2 HIS A 277     -48.526  23.172 -26.112  1.00  3.64           C  
ATOM   4428  CE1 HIS A 277     -48.291  24.812 -24.671  1.00  3.64           C  
ATOM   4429  NE2 HIS A 277     -47.758  23.683 -25.100  1.00  3.64           N  
ATOM   4430  H   HIS A 277     -51.564  25.499 -25.504  1.00  3.64           H  
ATOM   4431  HA  HIS A 277     -52.796  23.801 -27.447  1.00  3.64           H  
ATOM   4432 1HB  HIS A 277     -50.492  23.211 -28.007  1.00  3.64           H  
ATOM   4433 2HB  HIS A 277     -50.687  24.948 -27.825  1.00  3.64           H  
ATOM   4434  HD2 HIS A 277     -48.337  22.251 -26.664  1.00  3.64           H  
ATOM   4435  HE1 HIS A 277     -47.898  25.443 -23.871  1.00  3.64           H  
ATOM   4436  HE2 HIS A 277     -46.919  23.247 -24.753  1.00  3.64           H  
ATOM   4437  N   THR A 278     -52.303  22.363 -24.691  1.00  5.03           N  
ATOM   4438  CA  THR A 278     -52.428  21.116 -23.959  1.00  5.03           C  
ATOM   4439  C   THR A 278     -53.861  20.930 -23.451  1.00  5.03           C  
ATOM   4440  O   THR A 278     -54.153  19.951 -22.759  1.00  5.03           O  
ATOM   4441  CB  THR A 278     -51.460  21.062 -22.769  1.00  5.03           C  
ATOM   4442  OG1 THR A 278     -51.774  22.116 -21.862  1.00  5.03           O  
ATOM   4443  CG2 THR A 278     -50.026  21.233 -23.245  1.00  5.03           C  
ATOM   4444  H   THR A 278     -52.349  23.237 -24.190  1.00  5.03           H  
ATOM   4445  HA  THR A 278     -52.199  20.289 -24.631  1.00  5.03           H  
ATOM   4446  HB  THR A 278     -51.566  20.105 -22.261  1.00  5.03           H  
ATOM   4447  HG1 THR A 278     -52.715  22.080 -21.652  1.00  5.03           H  
ATOM   4448 1HG2 THR A 278     -49.349  21.196 -22.392  1.00  5.03           H  
ATOM   4449 2HG2 THR A 278     -49.774  20.437 -23.944  1.00  5.03           H  
ATOM   4450 3HG2 THR A 278     -49.931  22.193 -23.738  1.00  5.03           H  
ATOM   4451  N   THR A 279     -54.749  21.885 -23.757  1.00  6.51           N  
ATOM   4452  CA  THR A 279     -56.123  21.801 -23.286  1.00  6.51           C  
ATOM   4453  C   THR A 279     -57.002  21.077 -24.297  1.00  6.51           C  
ATOM   4454  O   THR A 279     -57.097  21.467 -25.458  1.00  6.51           O  
ATOM   4455  CB  THR A 279     -56.684  23.207 -22.972  1.00  6.51           C  
ATOM   4456  OG1 THR A 279     -55.918  23.799 -21.906  1.00  6.51           O  
ATOM   4457  CG2 THR A 279     -58.152  23.139 -22.578  1.00  6.51           C  
ATOM   4458  H   THR A 279     -54.489  22.676 -24.347  1.00  6.51           H  
ATOM   4459  HA  THR A 279     -56.136  21.225 -22.362  1.00  6.51           H  
ATOM   4460  HB  THR A 279     -56.583  23.836 -23.859  1.00  6.51           H  
ATOM   4461  HG1 THR A 279     -56.163  24.727 -21.806  1.00  6.51           H  
ATOM   4462 1HG2 THR A 279     -58.521  24.141 -22.367  1.00  6.51           H  
ATOM   4463 2HG2 THR A 279     -58.719  22.724 -23.398  1.00  6.51           H  
ATOM   4464 3HG2 THR A 279     -58.273  22.516 -21.692  1.00  6.51           H  
ATOM   4465  N   LEU A 280     -57.648  20.010 -23.837  1.00  7.84           N  
ATOM   4466  CA  LEU A 280     -58.503  19.185 -24.686  1.00  7.84           C  
ATOM   4467  C   LEU A 280     -59.993  19.475 -24.491  1.00  7.84           C  
ATOM   4468  O   LEU A 280     -60.847  18.761 -25.018  1.00  7.84           O  
ATOM   4469  CB  LEU A 280     -58.210  17.715 -24.402  1.00  7.84           C  
ATOM   4470  CG  LEU A 280     -56.752  17.302 -24.661  1.00  7.84           C  
ATOM   4471  CD1 LEU A 280     -56.574  15.839 -24.307  1.00  7.84           C  
ATOM   4472  CD2 LEU A 280     -56.401  17.578 -26.114  1.00  7.84           C  
ATOM   4473  H   LEU A 280     -57.518  19.747 -22.869  1.00  7.84           H  
ATOM   4474  HA  LEU A 280     -58.253  19.392 -25.725  1.00  7.84           H  
ATOM   4475 1HB  LEU A 280     -58.441  17.507 -23.358  1.00  7.84           H  
ATOM   4476 2HB  LEU A 280     -58.854  17.101 -25.030  1.00  7.84           H  
ATOM   4477  HG  LEU A 280     -56.088  17.885 -24.017  1.00  7.84           H  
ATOM   4478 1HD1 LEU A 280     -55.536  15.549 -24.477  1.00  7.84           H  
ATOM   4479 2HD1 LEU A 280     -56.825  15.687 -23.258  1.00  7.84           H  
ATOM   4480 3HD1 LEU A 280     -57.228  15.230 -24.930  1.00  7.84           H  
ATOM   4481 1HD2 LEU A 280     -55.364  17.295 -26.297  1.00  7.84           H  
ATOM   4482 2HD2 LEU A 280     -57.056  16.998 -26.764  1.00  7.84           H  
ATOM   4483 3HD2 LEU A 280     -56.529  18.642 -26.325  1.00  7.84           H  
ATOM   4484  N   GLU A 281     -60.280  20.501 -23.702  1.00  8.84           N  
ATOM   4485  CA  GLU A 281     -61.637  20.914 -23.374  1.00  8.84           C  
ATOM   4486  C   GLU A 281     -61.885  22.355 -23.810  1.00  8.84           C  
ATOM   4487  O   GLU A 281     -62.282  22.607 -24.947  1.00  8.84           O  
ATOM   4488  OXT GLU A 281     -61.692  23.272 -23.013  1.00  8.84           O  
ATOM   4489  CB  GLU A 281     -61.883  20.773 -21.867  1.00  8.84           C  
ATOM   4490  CG  GLU A 281     -61.789  19.338 -21.342  1.00  8.84           C  
ATOM   4491  CD  GLU A 281     -62.059  19.219 -19.851  1.00  8.84           C  
ATOM   4492  OE1 GLU A 281     -62.295  20.223 -19.221  1.00  8.84           O  
ATOM   4493  OE2 GLU A 281     -62.027  18.118 -19.350  1.00  8.84           O  
ATOM   4494  H   GLU A 281     -59.509  21.023 -23.321  1.00  8.84           H  
ATOM   4495  HA  GLU A 281     -62.338  20.272 -23.908  1.00  8.84           H  
ATOM   4496 1HB  GLU A 281     -61.156  21.377 -21.323  1.00  8.84           H  
ATOM   4497 2HB  GLU A 281     -62.874  21.155 -21.623  1.00  8.84           H  
ATOM   4498 1HG  GLU A 281     -62.506  18.720 -21.881  1.00  8.84           H  
ATOM   4499 2HG  GLU A 281     -60.792  18.953 -21.554  1.00  8.84           H  
TER    4500
ENDMDL

REMARK ID 558321 MODEL 4 2023-10-28_00000170_1_19
PFRMAT TS
TARGET 2023-10-28_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.868   1.518   3.917  1.00  4.47           N  
ATOM      2  CA  MET A   1       2.737   1.843   2.790  1.00  4.47           C  
ATOM      3  C   MET A   1       2.150   2.925   1.898  1.00  4.47           C  
ATOM      4  O   MET A   1       1.013   3.358   2.079  1.00  4.47           O  
ATOM      5  CB  MET A   1       3.000   0.601   1.950  1.00  4.47           C  
ATOM      6  CG  MET A   1       1.754   0.045   1.337  1.00  4.47           C  
ATOM      7  SD  MET A   1       2.037  -1.352   0.239  1.00  4.47           S  
ATOM      8  CE  MET A   1       2.536  -0.472  -1.209  1.00  4.47           C  
ATOM      9 1H   MET A   1       2.431   1.351   4.738  1.00  4.47           H  
ATOM     10 2H   MET A   1       1.242   2.291   4.094  1.00  4.47           H  
ATOM     11 3H   MET A   1       1.328   0.690   3.709  1.00  4.47           H  
ATOM     12  HA  MET A   1       3.682   2.217   3.183  1.00  4.47           H  
ATOM     13 1HB  MET A   1       3.702   0.827   1.154  1.00  4.47           H  
ATOM     14 2HB  MET A   1       3.446  -0.175   2.574  1.00  4.47           H  
ATOM     15 1HG  MET A   1       1.095  -0.267   2.142  1.00  4.47           H  
ATOM     16 2HG  MET A   1       1.254   0.832   0.773  1.00  4.47           H  
ATOM     17 1HE  MET A   1       2.754  -1.175  -2.015  1.00  4.47           H  
ATOM     18 2HE  MET A   1       1.729   0.192  -1.518  1.00  4.47           H  
ATOM     19 3HE  MET A   1       3.422   0.109  -0.984  1.00  4.47           H  
ATOM     20  N   GLU A   2       2.941   3.344   0.912  1.00  3.67           N  
ATOM     21  CA  GLU A   2       2.538   4.394  -0.022  1.00  3.67           C  
ATOM     22  C   GLU A   2       2.375   3.944  -1.478  1.00  3.67           C  
ATOM     23  O   GLU A   2       1.613   4.542  -2.237  1.00  3.67           O  
ATOM     24  CB  GLU A   2       3.562   5.531   0.015  1.00  3.67           C  
ATOM     25  CG  GLU A   2       3.686   6.240   1.366  1.00  3.67           C  
ATOM     26  CD  GLU A   2       4.714   7.364   1.367  1.00  3.67           C  
ATOM     27  OE1 GLU A   2       5.372   7.549   0.370  1.00  3.67           O  
ATOM     28  OE2 GLU A   2       4.831   8.031   2.368  1.00  3.67           O  
ATOM     29  H   GLU A   2       3.867   2.953   0.823  1.00  3.67           H  
ATOM     30  HA  GLU A   2       1.576   4.787   0.308  1.00  3.67           H  
ATOM     31 1HB  GLU A   2       4.545   5.140  -0.253  1.00  3.67           H  
ATOM     32 2HB  GLU A   2       3.297   6.280  -0.731  1.00  3.67           H  
ATOM     33 1HG  GLU A   2       2.714   6.650   1.637  1.00  3.67           H  
ATOM     34 2HG  GLU A   2       3.961   5.506   2.123  1.00  3.67           H  
ATOM     35  N   ASN A   3       3.091   2.900  -1.886  1.00  2.85           N  
ATOM     36  CA  ASN A   3       3.176   2.559  -3.310  1.00  2.85           C  
ATOM     37  C   ASN A   3       1.983   1.811  -3.894  1.00  2.85           C  
ATOM     38  O   ASN A   3       2.094   0.658  -4.314  1.00  2.85           O  
ATOM     39  CB  ASN A   3       4.442   1.777  -3.582  1.00  2.85           C  
ATOM     40  CG  ASN A   3       5.672   2.592  -3.323  1.00  2.85           C  
ATOM     41  OD1 ASN A   3       5.725   3.784  -3.649  1.00  2.85           O  
ATOM     42  ND2 ASN A   3       6.668   1.975  -2.742  1.00  2.85           N  
ATOM     43  H   ASN A   3       3.641   2.386  -1.221  1.00  2.85           H  
ATOM     44  HA  ASN A   3       3.244   3.496  -3.864  1.00  2.85           H  
ATOM     45 1HB  ASN A   3       4.474   0.888  -2.965  1.00  2.85           H  
ATOM     46 2HB  ASN A   3       4.448   1.451  -4.622  1.00  2.85           H  
ATOM     47 1HD2 ASN A   3       7.517   2.469  -2.547  1.00  2.85           H  
ATOM     48 2HD2 ASN A   3       6.587   1.008  -2.500  1.00  2.85           H  
ATOM     49  N   LEU A   4       0.854   2.494  -3.926  1.00  2.15           N  
ATOM     50  CA  LEU A   4      -0.370   1.979  -4.518  1.00  2.15           C  
ATOM     51  C   LEU A   4      -0.512   2.631  -5.887  1.00  2.15           C  
ATOM     52  O   LEU A   4      -0.385   3.848  -6.016  1.00  2.15           O  
ATOM     53  CB  LEU A   4      -1.595   2.265  -3.645  1.00  2.15           C  
ATOM     54  CG  LEU A   4      -2.968   1.760  -4.200  1.00  2.15           C  
ATOM     55  CD1 LEU A   4      -2.977   0.219  -4.250  1.00  2.15           C  
ATOM     56  CD2 LEU A   4      -4.097   2.253  -3.298  1.00  2.15           C  
ATOM     57  H   LEU A   4       0.878   3.428  -3.520  1.00  2.15           H  
ATOM     58  HA  LEU A   4      -0.280   0.903  -4.650  1.00  2.15           H  
ATOM     59 1HB  LEU A   4      -1.430   1.827  -2.682  1.00  2.15           H  
ATOM     60 2HB  LEU A   4      -1.673   3.346  -3.517  1.00  2.15           H  
ATOM     61  HG  LEU A   4      -3.110   2.145  -5.211  1.00  2.15           H  
ATOM     62 1HD1 LEU A   4      -3.921  -0.135  -4.634  1.00  2.15           H  
ATOM     63 2HD1 LEU A   4      -2.175  -0.130  -4.896  1.00  2.15           H  
ATOM     64 3HD1 LEU A   4      -2.837  -0.178  -3.262  1.00  2.15           H  
ATOM     65 1HD2 LEU A   4      -5.058   1.909  -3.680  1.00  2.15           H  
ATOM     66 2HD2 LEU A   4      -3.941   1.856  -2.305  1.00  2.15           H  
ATOM     67 3HD2 LEU A   4      -4.092   3.342  -3.267  1.00  2.15           H  
ATOM     68  N   GLY A   5      -0.716   1.821  -6.913  1.00  1.62           N  
ATOM     69  CA  GLY A   5      -0.829   2.325  -8.275  1.00  1.62           C  
ATOM     70  C   GLY A   5      -2.259   2.721  -8.594  1.00  1.62           C  
ATOM     71  O   GLY A   5      -2.992   3.213  -7.732  1.00  1.62           O  
ATOM     72  H   GLY A   5      -0.796   0.829  -6.742  1.00  1.62           H  
ATOM     73 1HA  GLY A   5      -0.170   3.184  -8.404  1.00  1.62           H  
ATOM     74 2HA  GLY A   5      -0.496   1.558  -8.974  1.00  1.62           H  
ATOM     75  N   ASN A   6      -2.668   2.506  -9.831  1.00  1.26           N  
ATOM     76  CA  ASN A   6      -3.996   2.927 -10.252  1.00  1.26           C  
ATOM     77  C   ASN A   6      -5.012   1.909  -9.761  1.00  1.26           C  
ATOM     78  O   ASN A   6      -5.295   0.894 -10.403  1.00  1.26           O  
ATOM     79  CB  ASN A   6      -4.028   3.118 -11.748  1.00  1.26           C  
ATOM     80  CG  ASN A   6      -3.223   4.316 -12.167  1.00  1.26           C  
ATOM     81  OD1 ASN A   6      -3.356   5.395 -11.580  1.00  1.26           O  
ATOM     82  ND2 ASN A   6      -2.385   4.148 -13.159  1.00  1.26           N  
ATOM     83  H   ASN A   6      -2.047   2.073 -10.500  1.00  1.26           H  
ATOM     84  HA  ASN A   6      -4.241   3.879  -9.777  1.00  1.26           H  
ATOM     85 1HB  ASN A   6      -3.634   2.232 -12.242  1.00  1.26           H  
ATOM     86 2HB  ASN A   6      -5.052   3.252 -12.088  1.00  1.26           H  
ATOM     87 1HD2 ASN A   6      -1.821   4.913 -13.473  1.00  1.26           H  
ATOM     88 2HD2 ASN A   6      -2.308   3.256 -13.605  1.00  1.26           H  
ATOM     89  N   ALA A   7      -5.511   2.198  -8.568  1.00  1.02           N  
ATOM     90  CA  ALA A   7      -6.375   1.324  -7.806  1.00  1.02           C  
ATOM     91  C   ALA A   7      -7.567   2.052  -7.202  1.00  1.02           C  
ATOM     92  O   ALA A   7      -7.744   3.265  -7.376  1.00  1.02           O  
ATOM     93  CB  ALA A   7      -5.571   0.686  -6.698  1.00  1.02           C  
ATOM     94  H   ALA A   7      -5.168   3.056  -8.143  1.00  1.02           H  
ATOM     95  HA  ALA A   7      -6.756   0.555  -8.478  1.00  1.02           H  
ATOM     96 1HB  ALA A   7      -6.187  -0.005  -6.125  1.00  1.02           H  
ATOM     97 2HB  ALA A   7      -4.730   0.151  -7.129  1.00  1.02           H  
ATOM     98 3HB  ALA A   7      -5.213   1.473  -6.054  1.00  1.02           H  
ATOM     99  N   THR A   8      -8.391   1.254  -6.531  1.00  0.89           N  
ATOM    100  CA  THR A   8      -9.599   1.674  -5.848  1.00  0.89           C  
ATOM    101  C   THR A   8      -9.423   2.160  -4.395  1.00  0.89           C  
ATOM    102  O   THR A   8      -8.405   1.883  -3.739  1.00  0.89           O  
ATOM    103  CB  THR A   8     -10.594   0.521  -5.855  1.00  0.89           C  
ATOM    104  OG1 THR A   8     -10.058  -0.558  -5.096  1.00  0.89           O  
ATOM    105  CG2 THR A   8     -10.852   0.060  -7.274  1.00  0.89           C  
ATOM    106  H   THR A   8      -8.163   0.272  -6.501  1.00  0.89           H  
ATOM    107  HA  THR A   8     -10.019   2.467  -6.422  1.00  0.89           H  
ATOM    108  HB  THR A   8     -11.530   0.838  -5.403  1.00  0.89           H  
ATOM    109  HG1 THR A   8     -10.740  -1.238  -4.990  1.00  0.89           H  
ATOM    110 1HG2 THR A   8     -11.560  -0.757  -7.258  1.00  0.89           H  
ATOM    111 2HG2 THR A   8     -11.269   0.884  -7.847  1.00  0.89           H  
ATOM    112 3HG2 THR A   8      -9.924  -0.272  -7.737  1.00  0.89           H  
ATOM    113  N   PHE A   9     -10.489   2.770  -3.862  1.00  0.81           N  
ATOM    114  CA  PHE A   9     -10.558   3.268  -2.488  1.00  0.81           C  
ATOM    115  C   PHE A   9     -10.375   2.172  -1.469  1.00  0.81           C  
ATOM    116  O   PHE A   9      -9.714   2.363  -0.450  1.00  0.81           O  
ATOM    117  CB  PHE A   9     -11.911   3.936  -2.220  1.00  0.81           C  
ATOM    118  CG  PHE A   9     -12.080   5.321  -2.764  1.00  0.81           C  
ATOM    119  CD1 PHE A   9     -12.991   5.593  -3.744  1.00  0.81           C  
ATOM    120  CD2 PHE A   9     -11.343   6.352  -2.296  1.00  0.81           C  
ATOM    121  CE1 PHE A   9     -13.145   6.859  -4.251  1.00  0.81           C  
ATOM    122  CE2 PHE A   9     -11.507   7.600  -2.818  1.00  0.81           C  
ATOM    123  CZ  PHE A   9     -12.396   7.859  -3.786  1.00  0.81           C  
ATOM    124  H   PHE A   9     -11.293   2.922  -4.468  1.00  0.81           H  
ATOM    125  HA  PHE A   9      -9.772   3.988  -2.336  1.00  0.81           H  
ATOM    126 1HB  PHE A   9     -12.694   3.311  -2.651  1.00  0.81           H  
ATOM    127 2HB  PHE A   9     -12.087   3.972  -1.145  1.00  0.81           H  
ATOM    128  HD1 PHE A   9     -13.598   4.799  -4.129  1.00  0.81           H  
ATOM    129  HD2 PHE A   9     -10.606   6.179  -1.510  1.00  0.81           H  
ATOM    130  HE1 PHE A   9     -13.881   7.044  -5.036  1.00  0.81           H  
ATOM    131  HE2 PHE A   9     -10.927   8.375  -2.468  1.00  0.81           H  
ATOM    132  HZ  PHE A   9     -12.499   8.869  -4.187  1.00  0.81           H  
ATOM    133  N   GLU A  10     -10.936   1.003  -1.737  1.00  0.77           N  
ATOM    134  CA  GLU A  10     -10.804  -0.084  -0.788  1.00  0.77           C  
ATOM    135  C   GLU A  10      -9.337  -0.466  -0.550  1.00  0.77           C  
ATOM    136  O   GLU A  10      -8.979  -0.920   0.540  1.00  0.77           O  
ATOM    137  CB  GLU A  10     -11.588  -1.323  -1.240  1.00  0.77           C  
ATOM    138  CG  GLU A  10     -13.144  -1.202  -1.282  1.00  0.77           C  
ATOM    139  CD  GLU A  10     -13.708  -0.713  -2.599  1.00  0.77           C  
ATOM    140  OE1 GLU A  10     -12.940  -0.223  -3.377  1.00  0.77           O  
ATOM    141  OE2 GLU A  10     -14.900  -0.875  -2.855  1.00  0.77           O  
ATOM    142  H   GLU A  10     -11.451   0.877  -2.595  1.00  0.77           H  
ATOM    143  HA  GLU A  10     -11.212   0.255   0.154  1.00  0.77           H  
ATOM    144 1HB  GLU A  10     -11.253  -1.583  -2.241  1.00  0.77           H  
ATOM    145 2HB  GLU A  10     -11.328  -2.155  -0.598  1.00  0.77           H  
ATOM    146 1HG  GLU A  10     -13.593  -2.161  -1.055  1.00  0.77           H  
ATOM    147 2HG  GLU A  10     -13.419  -0.518  -0.514  1.00  0.77           H  
ATOM    148  N   ASN A  11      -8.470  -0.274  -1.554  1.00  0.76           N  
ATOM    149  CA  ASN A  11      -7.087  -0.679  -1.415  1.00  0.76           C  
ATOM    150  C   ASN A  11      -6.334   0.402  -0.696  1.00  0.76           C  
ATOM    151  O   ASN A  11      -5.483   0.125   0.147  1.00  0.76           O  
ATOM    152  CB  ASN A  11      -6.485  -0.952  -2.762  1.00  0.76           C  
ATOM    153  CG  ASN A  11      -7.100  -2.122  -3.389  1.00  0.76           C  
ATOM    154  OD1 ASN A  11      -6.853  -3.289  -3.037  1.00  0.76           O  
ATOM    155  ND2 ASN A  11      -7.921  -1.842  -4.333  1.00  0.76           N  
ATOM    156  H   ASN A  11      -8.766   0.173  -2.421  1.00  0.76           H  
ATOM    157  HA  ASN A  11      -7.044  -1.579  -0.804  1.00  0.76           H  
ATOM    158 1HB  ASN A  11      -6.647  -0.089  -3.410  1.00  0.76           H  
ATOM    159 2HB  ASN A  11      -5.412  -1.096  -2.675  1.00  0.76           H  
ATOM    160 1HD2 ASN A  11      -8.409  -2.560  -4.833  1.00  0.76           H  
ATOM    161 2HD2 ASN A  11      -8.137  -0.893  -4.571  1.00  0.76           H  
ATOM    162  N   TYR A  12      -6.694   1.642  -0.993  1.00  0.78           N  
ATOM    163  CA  TYR A  12      -6.079   2.779  -0.342  1.00  0.78           C  
ATOM    164  C   TYR A  12      -6.255   2.621   1.147  1.00  0.78           C  
ATOM    165  O   TYR A  12      -5.282   2.584   1.900  1.00  0.78           O  
ATOM    166  CB  TYR A  12      -6.745   4.046  -0.831  1.00  0.78           C  
ATOM    167  CG  TYR A  12      -6.297   5.325  -0.217  1.00  0.78           C  
ATOM    168  CD1 TYR A  12      -5.143   5.937  -0.665  1.00  0.78           C  
ATOM    169  CD2 TYR A  12      -7.052   5.904   0.796  1.00  0.78           C  
ATOM    170  CE1 TYR A  12      -4.739   7.131  -0.103  1.00  0.78           C  
ATOM    171  CE2 TYR A  12      -6.646   7.092   1.361  1.00  0.78           C  
ATOM    172  CZ  TYR A  12      -5.497   7.710   0.914  1.00  0.78           C  
ATOM    173  OH  TYR A  12      -5.090   8.898   1.478  1.00  0.78           O  
ATOM    174  H   TYR A  12      -7.401   1.793  -1.717  1.00  0.78           H  
ATOM    175  HA  TYR A  12      -5.015   2.802  -0.557  1.00  0.78           H  
ATOM    176 1HB  TYR A  12      -6.563   4.111  -1.875  1.00  0.78           H  
ATOM    177 2HB  TYR A  12      -7.815   3.970  -0.693  1.00  0.78           H  
ATOM    178  HD1 TYR A  12      -4.557   5.478  -1.462  1.00  0.78           H  
ATOM    179  HD2 TYR A  12      -7.965   5.419   1.148  1.00  0.78           H  
ATOM    180  HE1 TYR A  12      -3.830   7.618  -0.454  1.00  0.78           H  
ATOM    181  HE2 TYR A  12      -7.237   7.545   2.159  1.00  0.78           H  
ATOM    182  HH  TYR A  12      -4.251   9.164   1.093  1.00  0.78           H  
ATOM    183  N   ILE A  13      -7.495   2.386   1.549  1.00  0.80           N  
ATOM    184  CA  ILE A  13      -7.843   2.232   2.943  1.00  0.80           C  
ATOM    185  C   ILE A  13      -7.098   1.034   3.493  1.00  0.80           C  
ATOM    186  O   ILE A  13      -6.452   1.127   4.541  1.00  0.80           O  
ATOM    187  CB  ILE A  13      -9.342   2.000   3.048  1.00  0.80           C  
ATOM    188  CG1 ILE A  13     -10.037   3.234   2.624  1.00  0.80           C  
ATOM    189  CG2 ILE A  13      -9.722   1.652   4.511  1.00  0.80           C  
ATOM    190  CD1 ILE A  13     -11.444   2.991   2.352  1.00  0.80           C  
ATOM    191  H   ILE A  13      -8.242   2.374   0.853  1.00  0.80           H  
ATOM    192  HA  ILE A  13      -7.560   3.127   3.490  1.00  0.80           H  
ATOM    193  HB  ILE A  13      -9.640   1.199   2.376  1.00  0.80           H  
ATOM    194 1HG1 ILE A  13      -9.943   3.977   3.401  1.00  0.80           H  
ATOM    195 2HG1 ILE A  13      -9.573   3.624   1.721  1.00  0.80           H  
ATOM    196 1HG2 ILE A  13     -10.796   1.503   4.591  1.00  0.80           H  
ATOM    197 2HG2 ILE A  13      -9.210   0.741   4.814  1.00  0.80           H  
ATOM    198 3HG2 ILE A  13      -9.428   2.464   5.176  1.00  0.80           H  
ATOM    199 1HD1 ILE A  13     -11.921   3.913   2.031  1.00  0.80           H  
ATOM    200 2HD1 ILE A  13     -11.497   2.264   1.561  1.00  0.80           H  
ATOM    201 3HD1 ILE A  13     -11.933   2.604   3.238  1.00  0.80           H  
ATOM    202  N   GLY A  14      -7.101  -0.072   2.740  1.00  0.84           N  
ATOM    203  CA  GLY A  14      -6.413  -1.301   3.106  1.00  0.84           C  
ATOM    204  C   GLY A  14      -4.901  -1.140   3.329  1.00  0.84           C  
ATOM    205  O   GLY A  14      -4.274  -2.015   3.936  1.00  0.84           O  
ATOM    206  H   GLY A  14      -7.645  -0.094   1.877  1.00  0.84           H  
ATOM    207 1HA  GLY A  14      -6.871  -1.715   4.003  1.00  0.84           H  
ATOM    208 2HA  GLY A  14      -6.580  -2.018   2.309  1.00  0.84           H  
ATOM    209  N   LEU A  15      -4.296  -0.082   2.785  1.00  0.86           N  
ATOM    210  CA  LEU A  15      -2.879   0.170   2.980  1.00  0.86           C  
ATOM    211  C   LEU A  15      -2.601   1.285   3.994  1.00  0.86           C  
ATOM    212  O   LEU A  15      -1.574   1.255   4.680  1.00  0.86           O  
ATOM    213  CB  LEU A  15      -2.234   0.488   1.638  1.00  0.86           C  
ATOM    214  CG  LEU A  15      -2.296  -0.640   0.648  1.00  0.86           C  
ATOM    215  CD1 LEU A  15      -1.708  -0.206  -0.638  1.00  0.86           C  
ATOM    216  CD2 LEU A  15      -1.577  -1.845   1.218  1.00  0.86           C  
ATOM    217  H   LEU A  15      -4.833   0.585   2.226  1.00  0.86           H  
ATOM    218  HA  LEU A  15      -2.425  -0.743   3.358  1.00  0.86           H  
ATOM    219 1HB  LEU A  15      -2.771   1.336   1.201  1.00  0.86           H  
ATOM    220 2HB  LEU A  15      -1.199   0.773   1.790  1.00  0.86           H  
ATOM    221  HG  LEU A  15      -3.321  -0.891   0.468  1.00  0.86           H  
ATOM    222 1HD1 LEU A  15      -1.768  -1.019  -1.358  1.00  0.86           H  
ATOM    223 2HD1 LEU A  15      -2.274   0.642  -0.989  1.00  0.86           H  
ATOM    224 3HD1 LEU A  15      -0.674   0.075  -0.501  1.00  0.86           H  
ATOM    225 1HD2 LEU A  15      -1.613  -2.666   0.512  1.00  0.86           H  
ATOM    226 2HD2 LEU A  15      -0.566  -1.609   1.410  1.00  0.86           H  
ATOM    227 3HD2 LEU A  15      -2.053  -2.143   2.150  1.00  0.86           H  
ATOM    228  N   GLN A  16      -3.512   2.263   4.086  1.00  0.86           N  
ATOM    229  CA  GLN A  16      -3.333   3.427   4.955  1.00  0.86           C  
ATOM    230  C   GLN A  16      -3.806   3.246   6.402  1.00  0.86           C  
ATOM    231  O   GLN A  16      -3.117   3.681   7.326  1.00  0.86           O  
ATOM    232  CB  GLN A  16      -4.094   4.624   4.373  1.00  0.86           C  
ATOM    233  CG  GLN A  16      -3.570   5.171   3.053  1.00  0.86           C  
ATOM    234  CD  GLN A  16      -2.213   5.820   3.173  1.00  0.86           C  
ATOM    235  OE1 GLN A  16      -2.016   6.695   4.026  1.00  0.86           O  
ATOM    236  NE2 GLN A  16      -1.268   5.416   2.333  1.00  0.86           N  
ATOM    237  H   GLN A  16      -4.332   2.225   3.485  1.00  0.86           H  
ATOM    238  HA  GLN A  16      -2.271   3.664   4.977  1.00  0.86           H  
ATOM    239 1HB  GLN A  16      -5.132   4.329   4.201  1.00  0.86           H  
ATOM    240 2HB  GLN A  16      -4.104   5.435   5.098  1.00  0.86           H  
ATOM    241 1HG  GLN A  16      -3.497   4.355   2.335  1.00  0.86           H  
ATOM    242 2HG  GLN A  16      -4.267   5.910   2.699  1.00  0.86           H  
ATOM    243 1HE2 GLN A  16      -0.347   5.808   2.380  1.00  0.86           H  
ATOM    244 2HE2 GLN A  16      -1.458   4.705   1.659  1.00  0.86           H  
ATOM    245  N   ASP A  17      -4.996   2.665   6.607  1.00  0.85           N  
ATOM    246  CA  ASP A  17      -5.536   2.532   7.968  1.00  0.85           C  
ATOM    247  C   ASP A  17      -6.183   1.186   8.241  1.00  0.85           C  
ATOM    248  O   ASP A  17      -6.329   0.790   9.398  1.00  0.85           O  
ATOM    249  CB  ASP A  17      -6.569   3.621   8.271  1.00  0.85           C  
ATOM    250  CG  ASP A  17      -6.972   3.636   9.772  1.00  0.85           C  
ATOM    251  OD1 ASP A  17      -6.115   3.787  10.618  1.00  0.85           O  
ATOM    252  OD2 ASP A  17      -8.137   3.475  10.074  1.00  0.85           O  
ATOM    253  H   ASP A  17      -5.525   2.293   5.821  1.00  0.85           H  
ATOM    254  HA  ASP A  17      -4.711   2.644   8.669  1.00  0.85           H  
ATOM    255 1HB  ASP A  17      -6.170   4.596   7.995  1.00  0.85           H  
ATOM    256 2HB  ASP A  17      -7.466   3.442   7.671  1.00  0.85           H  
ATOM    257  N   GLY A  18      -6.575   0.504   7.181  1.00  0.82           N  
ATOM    258  CA  GLY A  18      -7.278  -0.757   7.267  1.00  0.82           C  
ATOM    259  C   GLY A  18      -8.760  -0.542   7.508  1.00  0.82           C  
ATOM    260  O   GLY A  18      -9.222   0.589   7.644  1.00  0.82           O  
ATOM    261  H   GLY A  18      -6.400   0.871   6.263  1.00  0.82           H  
ATOM    262 1HA  GLY A  18      -7.134  -1.303   6.338  1.00  0.82           H  
ATOM    263 2HA  GLY A  18      -6.857  -1.368   8.064  1.00  0.82           H  
ATOM    264  N   PHE A  19      -9.495  -1.639   7.550  1.00  0.78           N  
ATOM    265  CA  PHE A  19     -10.929  -1.621   7.810  1.00  0.78           C  
ATOM    266  C   PHE A  19     -11.257  -2.200   9.165  1.00  0.78           C  
ATOM    267  O   PHE A  19     -10.787  -3.275   9.515  1.00  0.78           O  
ATOM    268  CB  PHE A  19     -11.678  -2.438   6.765  1.00  0.78           C  
ATOM    269  CG  PHE A  19     -11.744  -1.836   5.452  1.00  0.78           C  
ATOM    270  CD1 PHE A  19     -10.731  -1.973   4.541  1.00  0.78           C  
ATOM    271  CD2 PHE A  19     -12.861  -1.127   5.112  1.00  0.78           C  
ATOM    272  CE1 PHE A  19     -10.848  -1.397   3.306  1.00  0.78           C  
ATOM    273  CE2 PHE A  19     -12.975  -0.558   3.899  1.00  0.78           C  
ATOM    274  CZ  PHE A  19     -11.969  -0.692   2.989  1.00  0.78           C  
ATOM    275  H   PHE A  19      -9.014  -2.516   7.384  1.00  0.78           H  
ATOM    276  HA  PHE A  19     -11.282  -0.588   7.786  1.00  0.78           H  
ATOM    277 1HB  PHE A  19     -11.204  -3.406   6.660  1.00  0.78           H  
ATOM    278 2HB  PHE A  19     -12.697  -2.615   7.114  1.00  0.78           H  
ATOM    279  HD1 PHE A  19      -9.840  -2.541   4.812  1.00  0.78           H  
ATOM    280  HD2 PHE A  19     -13.663  -1.028   5.843  1.00  0.78           H  
ATOM    281  HE1 PHE A  19     -10.052  -1.496   2.581  1.00  0.78           H  
ATOM    282  HE2 PHE A  19     -13.858  -0.010   3.657  1.00  0.78           H  
ATOM    283  HZ  PHE A  19     -12.063  -0.244   2.029  1.00  0.78           H  
ATOM    284  N   ASN A  20     -12.083  -1.530   9.936  1.00  0.75           N  
ATOM    285  CA  ASN A  20     -12.444  -2.091  11.221  1.00  0.75           C  
ATOM    286  C   ASN A  20     -13.109  -3.408  10.960  1.00  0.75           C  
ATOM    287  O   ASN A  20     -13.871  -3.528   9.995  1.00  0.75           O  
ATOM    288  CB  ASN A  20     -13.357  -1.188  12.023  1.00  0.75           C  
ATOM    289  CG  ASN A  20     -13.537  -1.675  13.459  1.00  0.75           C  
ATOM    290  OD1 ASN A  20     -14.380  -2.540  13.776  1.00  0.75           O  
ATOM    291  ND2 ASN A  20     -12.742  -1.126  14.346  1.00  0.75           N  
ATOM    292  H   ASN A  20     -12.474  -0.636   9.631  1.00  0.75           H  
ATOM    293  HA  ASN A  20     -11.549  -2.295  11.802  1.00  0.75           H  
ATOM    294 1HB  ASN A  20     -12.948  -0.175  12.035  1.00  0.75           H  
ATOM    295 2HB  ASN A  20     -14.333  -1.137  11.538  1.00  0.75           H  
ATOM    296 1HD2 ASN A  20     -12.801  -1.399  15.307  1.00  0.75           H  
ATOM    297 2HD2 ASN A  20     -12.079  -0.436  14.062  1.00  0.75           H  
ATOM    298  N   GLU A  21     -12.874  -4.379  11.834  1.00  0.72           N  
ATOM    299  CA  GLU A  21     -13.551  -5.661  11.709  1.00  0.72           C  
ATOM    300  C   GLU A  21     -15.046  -5.470  11.444  1.00  0.72           C  
ATOM    301  O   GLU A  21     -15.625  -6.183  10.626  1.00  0.72           O  
ATOM    302  CB  GLU A  21     -13.347  -6.503  12.972  1.00  0.72           C  
ATOM    303  CG  GLU A  21     -14.005  -7.892  12.942  1.00  0.72           C  
ATOM    304  CD  GLU A  21     -13.716  -8.738  14.180  1.00  0.72           C  
ATOM    305  OE1 GLU A  21     -13.059  -8.259  15.072  1.00  0.72           O  
ATOM    306  OE2 GLU A  21     -14.154  -9.868  14.218  1.00  0.72           O  
ATOM    307  H   GLU A  21     -12.183  -4.231  12.573  1.00  0.72           H  
ATOM    308  HA  GLU A  21     -13.132  -6.183  10.859  1.00  0.72           H  
ATOM    309 1HB  GLU A  21     -12.281  -6.636  13.143  1.00  0.72           H  
ATOM    310 2HB  GLU A  21     -13.748  -5.964  13.830  1.00  0.72           H  
ATOM    311 1HG  GLU A  21     -15.080  -7.740  12.874  1.00  0.72           H  
ATOM    312 2HG  GLU A  21     -13.698  -8.434  12.060  1.00  0.72           H  
ATOM    313  N   MET A  22     -15.690  -4.506  12.112  1.00  0.70           N  
ATOM    314  CA  MET A  22     -17.106  -4.306  11.858  1.00  0.70           C  
ATOM    315  C   MET A  22     -17.364  -4.001  10.385  1.00  0.70           C  
ATOM    316  O   MET A  22     -18.218  -4.619   9.757  1.00  0.70           O  
ATOM    317  CB  MET A  22     -17.632  -3.126  12.654  1.00  0.70           C  
ATOM    318  CG  MET A  22     -19.092  -2.832  12.384  1.00  0.70           C  
ATOM    319  SD  MET A  22     -19.611  -1.270  13.060  1.00  0.70           S  
ATOM    320  CE  MET A  22     -18.736  -0.192  11.914  1.00  0.70           C  
ATOM    321  H   MET A  22     -15.194  -3.906  12.767  1.00  0.70           H  
ATOM    322  HA  MET A  22     -17.644  -5.218  12.121  1.00  0.70           H  
ATOM    323 1HB  MET A  22     -17.509  -3.320  13.717  1.00  0.70           H  
ATOM    324 2HB  MET A  22     -17.052  -2.234  12.415  1.00  0.70           H  
ATOM    325 1HG  MET A  22     -19.255  -2.813  11.312  1.00  0.70           H  
ATOM    326 2HG  MET A  22     -19.712  -3.620  12.810  1.00  0.70           H  
ATOM    327 1HE  MET A  22     -18.936   0.848  12.168  1.00  0.70           H  
ATOM    328 2HE  MET A  22     -17.662  -0.385  11.980  1.00  0.70           H  
ATOM    329 3HE  MET A  22     -19.072  -0.388  10.899  1.00  0.70           H  
ATOM    330  N   ALA A  23     -16.625  -3.036   9.828  1.00  0.69           N  
ATOM    331  CA  ALA A  23     -16.820  -2.625   8.437  1.00  0.69           C  
ATOM    332  C   ALA A  23     -16.565  -3.785   7.491  1.00  0.69           C  
ATOM    333  O   ALA A  23     -17.272  -3.976   6.500  1.00  0.69           O  
ATOM    334  CB  ALA A  23     -15.902  -1.472   8.095  1.00  0.69           C  
ATOM    335  H   ALA A  23     -15.898  -2.593  10.374  1.00  0.69           H  
ATOM    336  HA  ALA A  23     -17.857  -2.310   8.319  1.00  0.69           H  
ATOM    337 1HB  ALA A  23     -16.064  -1.162   7.067  1.00  0.69           H  
ATOM    338 2HB  ALA A  23     -16.100  -0.632   8.760  1.00  0.69           H  
ATOM    339 3HB  ALA A  23     -14.862  -1.783   8.215  1.00  0.69           H  
ATOM    340  N   TYR A  24     -15.557  -4.589   7.817  1.00  0.69           N  
ATOM    341  CA  TYR A  24     -15.219  -5.750   7.008  1.00  0.69           C  
ATOM    342  C   TYR A  24     -16.417  -6.669   6.903  1.00  0.69           C  
ATOM    343  O   TYR A  24     -16.801  -7.094   5.801  1.00  0.69           O  
ATOM    344  CB  TYR A  24     -14.041  -6.492   7.610  1.00  0.69           C  
ATOM    345  CG  TYR A  24     -13.662  -7.755   6.914  1.00  0.69           C  
ATOM    346  CD1 TYR A  24     -12.880  -7.744   5.754  1.00  0.69           C  
ATOM    347  CD2 TYR A  24     -14.094  -8.945   7.454  1.00  0.69           C  
ATOM    348  CE1 TYR A  24     -12.534  -8.948   5.166  1.00  0.69           C  
ATOM    349  CE2 TYR A  24     -13.752 -10.126   6.874  1.00  0.69           C  
ATOM    350  CZ  TYR A  24     -12.979 -10.140   5.751  1.00  0.69           C  
ATOM    351  OH  TYR A  24     -12.635 -11.341   5.220  1.00  0.69           O  
ATOM    352  H   TYR A  24     -15.010  -4.376   8.653  1.00  0.69           H  
ATOM    353  HA  TYR A  24     -14.961  -5.418   6.014  1.00  0.69           H  
ATOM    354 1HB  TYR A  24     -13.171  -5.832   7.618  1.00  0.69           H  
ATOM    355 2HB  TYR A  24     -14.258  -6.739   8.638  1.00  0.69           H  
ATOM    356  HD1 TYR A  24     -12.536  -6.802   5.322  1.00  0.69           H  
ATOM    357  HD2 TYR A  24     -14.701  -8.940   8.359  1.00  0.69           H  
ATOM    358  HE1 TYR A  24     -11.917  -8.963   4.266  1.00  0.69           H  
ATOM    359  HE2 TYR A  24     -14.086 -11.063   7.317  1.00  0.69           H  
ATOM    360  HH  TYR A  24     -12.982 -12.045   5.773  1.00  0.69           H  
ATOM    361  N   GLN A  25     -16.992  -6.979   8.069  1.00  0.69           N  
ATOM    362  CA  GLN A  25     -18.137  -7.858   8.175  1.00  0.69           C  
ATOM    363  C   GLN A  25     -19.355  -7.250   7.497  1.00  0.69           C  
ATOM    364  O   GLN A  25     -20.103  -7.962   6.824  1.00  0.69           O  
ATOM    365  CB  GLN A  25     -18.431  -8.140   9.648  1.00  0.69           C  
ATOM    366  CG  GLN A  25     -17.373  -8.983  10.330  1.00  0.69           C  
ATOM    367  CD  GLN A  25     -17.607  -9.112  11.818  1.00  0.69           C  
ATOM    368  OE1 GLN A  25     -18.444  -8.416  12.407  1.00  0.69           O  
ATOM    369  NE2 GLN A  25     -16.850 -10.001  12.446  1.00  0.69           N  
ATOM    370  H   GLN A  25     -16.602  -6.583   8.930  1.00  0.69           H  
ATOM    371  HA  GLN A  25     -17.898  -8.796   7.677  1.00  0.69           H  
ATOM    372 1HB  GLN A  25     -18.497  -7.193  10.187  1.00  0.69           H  
ATOM    373 2HB  GLN A  25     -19.391  -8.641   9.743  1.00  0.69           H  
ATOM    374 1HG  GLN A  25     -17.381  -9.979   9.893  1.00  0.69           H  
ATOM    375 2HG  GLN A  25     -16.400  -8.520  10.177  1.00  0.69           H  
ATOM    376 1HE2 GLN A  25     -16.927 -10.125  13.438  1.00  0.69           H  
ATOM    377 2HE2 GLN A  25     -16.169 -10.531  11.942  1.00  0.69           H  
ATOM    378  N   MET A  26     -19.547  -5.929   7.627  1.00  0.68           N  
ATOM    379  CA  MET A  26     -20.691  -5.294   6.986  1.00  0.68           C  
ATOM    380  C   MET A  26     -20.597  -5.448   5.478  1.00  0.68           C  
ATOM    381  O   MET A  26     -21.572  -5.823   4.835  1.00  0.68           O  
ATOM    382  CB  MET A  26     -20.803  -3.815   7.355  1.00  0.68           C  
ATOM    383  CG  MET A  26     -21.186  -3.529   8.800  1.00  0.68           C  
ATOM    384  SD  MET A  26     -21.160  -1.777   9.162  1.00  0.68           S  
ATOM    385  CE  MET A  26     -22.663  -1.286   8.321  1.00  0.68           C  
ATOM    386  H   MET A  26     -18.913  -5.378   8.206  1.00  0.68           H  
ATOM    387  HA  MET A  26     -21.596  -5.800   7.318  1.00  0.68           H  
ATOM    388 1HB  MET A  26     -19.846  -3.331   7.165  1.00  0.68           H  
ATOM    389 2HB  MET A  26     -21.539  -3.337   6.711  1.00  0.68           H  
ATOM    390 1HG  MET A  26     -22.193  -3.901   8.982  1.00  0.68           H  
ATOM    391 2HG  MET A  26     -20.519  -4.037   9.476  1.00  0.68           H  
ATOM    392 1HE  MET A  26     -22.805  -0.210   8.422  1.00  0.68           H  
ATOM    393 2HE  MET A  26     -22.601  -1.552   7.269  1.00  0.68           H  
ATOM    394 3HE  MET A  26     -23.511  -1.807   8.765  1.00  0.68           H  
ATOM    395  N   VAL A  27     -19.416  -5.238   4.899  1.00  0.68           N  
ATOM    396  CA  VAL A  27     -19.303  -5.401   3.455  1.00  0.68           C  
ATOM    397  C   VAL A  27     -19.569  -6.845   3.054  1.00  0.68           C  
ATOM    398  O   VAL A  27     -20.319  -7.112   2.109  1.00  0.68           O  
ATOM    399  CB  VAL A  27     -17.919  -4.981   2.936  1.00  0.68           C  
ATOM    400  CG1 VAL A  27     -17.791  -5.385   1.458  1.00  0.68           C  
ATOM    401  CG2 VAL A  27     -17.740  -3.476   3.079  1.00  0.68           C  
ATOM    402  H   VAL A  27     -18.613  -4.938   5.456  1.00  0.68           H  
ATOM    403  HA  VAL A  27     -20.049  -4.765   2.980  1.00  0.68           H  
ATOM    404  HB  VAL A  27     -17.157  -5.489   3.507  1.00  0.68           H  
ATOM    405 1HG1 VAL A  27     -16.812  -5.095   1.079  1.00  0.68           H  
ATOM    406 2HG1 VAL A  27     -17.905  -6.463   1.372  1.00  0.68           H  
ATOM    407 3HG1 VAL A  27     -18.563  -4.897   0.880  1.00  0.68           H  
ATOM    408 1HG2 VAL A  27     -16.757  -3.188   2.712  1.00  0.68           H  
ATOM    409 2HG2 VAL A  27     -18.508  -2.958   2.508  1.00  0.68           H  
ATOM    410 3HG2 VAL A  27     -17.824  -3.223   4.122  1.00  0.68           H  
ATOM    411  N   ALA A  28     -18.985  -7.795   3.786  1.00  0.69           N  
ATOM    412  CA  ALA A  28     -19.199  -9.199   3.475  1.00  0.69           C  
ATOM    413  C   ALA A  28     -20.693  -9.558   3.555  1.00  0.69           C  
ATOM    414  O   ALA A  28     -21.218 -10.302   2.713  1.00  0.69           O  
ATOM    415  CB  ALA A  28     -18.386 -10.054   4.435  1.00  0.69           C  
ATOM    416  H   ALA A  28     -18.371  -7.538   4.563  1.00  0.69           H  
ATOM    417  HA  ALA A  28     -18.862  -9.376   2.453  1.00  0.69           H  
ATOM    418 1HB  ALA A  28     -18.521 -11.106   4.193  1.00  0.69           H  
ATOM    419 2HB  ALA A  28     -17.330  -9.790   4.351  1.00  0.69           H  
ATOM    420 3HB  ALA A  28     -18.724  -9.867   5.453  1.00  0.69           H  
ATOM    421  N   HIS A  29     -21.386  -8.997   4.556  1.00  0.69           N  
ATOM    422  CA  HIS A  29     -22.808  -9.230   4.783  1.00  0.69           C  
ATOM    423  C   HIS A  29     -23.626  -8.684   3.628  1.00  0.69           C  
ATOM    424  O   HIS A  29     -24.471  -9.386   3.079  1.00  0.69           O  
ATOM    425  CB  HIS A  29     -23.256  -8.596   6.105  1.00  0.69           C  
ATOM    426  CG  HIS A  29     -24.686  -8.839   6.476  1.00  0.69           C  
ATOM    427  ND1 HIS A  29     -25.150 -10.074   6.897  1.00  0.69           N  
ATOM    428  CD2 HIS A  29     -25.747  -8.007   6.516  1.00  0.69           C  
ATOM    429  CE1 HIS A  29     -26.439  -9.985   7.172  1.00  0.69           C  
ATOM    430  NE2 HIS A  29     -26.825  -8.744   6.954  1.00  0.69           N  
ATOM    431  H   HIS A  29     -20.895  -8.402   5.222  1.00  0.69           H  
ATOM    432  HA  HIS A  29     -22.994 -10.300   4.846  1.00  0.69           H  
ATOM    433 1HB  HIS A  29     -22.624  -8.967   6.911  1.00  0.69           H  
ATOM    434 2HB  HIS A  29     -23.104  -7.521   6.052  1.00  0.69           H  
ATOM    435  HD2 HIS A  29     -25.747  -6.948   6.253  1.00  0.69           H  
ATOM    436  HE1 HIS A  29     -27.076 -10.797   7.522  1.00  0.69           H  
ATOM    437  HE2 HIS A  29     -27.761  -8.386   7.084  1.00  0.69           H  
ATOM    438  N   VAL A  30     -23.363  -7.442   3.243  1.00  0.69           N  
ATOM    439  CA  VAL A  30     -24.087  -6.791   2.163  1.00  0.69           C  
ATOM    440  C   VAL A  30     -23.939  -7.530   0.845  1.00  0.69           C  
ATOM    441  O   VAL A  30     -24.927  -7.745   0.133  1.00  0.69           O  
ATOM    442  CB  VAL A  30     -23.563  -5.363   2.020  1.00  0.69           C  
ATOM    443  CG1 VAL A  30     -24.075  -4.713   0.771  1.00  0.69           C  
ATOM    444  CG2 VAL A  30     -24.009  -4.562   3.229  1.00  0.69           C  
ATOM    445  H   VAL A  30     -22.641  -6.916   3.739  1.00  0.69           H  
ATOM    446  HA  VAL A  30     -25.139  -6.754   2.429  1.00  0.69           H  
ATOM    447  HB  VAL A  30     -22.471  -5.396   1.972  1.00  0.69           H  
ATOM    448 1HG1 VAL A  30     -23.662  -3.725   0.715  1.00  0.69           H  
ATOM    449 2HG1 VAL A  30     -23.751  -5.289  -0.093  1.00  0.69           H  
ATOM    450 3HG1 VAL A  30     -25.163  -4.664   0.789  1.00  0.69           H  
ATOM    451 1HG2 VAL A  30     -23.604  -3.573   3.154  1.00  0.69           H  
ATOM    452 2HG2 VAL A  30     -25.097  -4.524   3.261  1.00  0.69           H  
ATOM    453 3HG2 VAL A  30     -23.651  -5.020   4.132  1.00  0.69           H  
ATOM    454  N   LEU A  31     -22.719  -7.949   0.523  1.00  0.69           N  
ATOM    455  CA  LEU A  31     -22.515  -8.678  -0.714  1.00  0.69           C  
ATOM    456  C   LEU A  31     -23.270 -10.013  -0.663  1.00  0.69           C  
ATOM    457  O   LEU A  31     -23.894 -10.416  -1.656  1.00  0.69           O  
ATOM    458  CB  LEU A  31     -21.020  -8.877  -0.940  1.00  0.69           C  
ATOM    459  CG  LEU A  31     -20.246  -7.572  -1.212  1.00  0.69           C  
ATOM    460  CD1 LEU A  31     -18.741  -7.856  -1.292  1.00  0.69           C  
ATOM    461  CD2 LEU A  31     -20.768  -6.949  -2.474  1.00  0.69           C  
ATOM    462  H   LEU A  31     -21.926  -7.744   1.135  1.00  0.69           H  
ATOM    463  HA  LEU A  31     -22.917  -8.087  -1.536  1.00  0.69           H  
ATOM    464 1HB  LEU A  31     -20.590  -9.342  -0.049  1.00  0.69           H  
ATOM    465 2HB  LEU A  31     -20.875  -9.541  -1.791  1.00  0.69           H  
ATOM    466  HG  LEU A  31     -20.412  -6.882  -0.386  1.00  0.69           H  
ATOM    467 1HD1 LEU A  31     -18.203  -6.924  -1.468  1.00  0.69           H  
ATOM    468 2HD1 LEU A  31     -18.405  -8.298  -0.352  1.00  0.69           H  
ATOM    469 3HD1 LEU A  31     -18.551  -8.544  -2.110  1.00  0.69           H  
ATOM    470 1HD2 LEU A  31     -20.251  -6.018  -2.648  1.00  0.69           H  
ATOM    471 2HD2 LEU A  31     -20.605  -7.626  -3.313  1.00  0.69           H  
ATOM    472 3HD2 LEU A  31     -21.836  -6.749  -2.366  1.00  0.69           H  
ATOM    473  N   THR A  32     -23.281 -10.651   0.523  1.00  0.68           N  
ATOM    474  CA  THR A  32     -24.002 -11.898   0.747  1.00  0.68           C  
ATOM    475  C   THR A  32     -25.508 -11.685   0.593  1.00  0.68           C  
ATOM    476  O   THR A  32     -26.198 -12.523   0.009  1.00  0.68           O  
ATOM    477  CB  THR A  32     -23.708 -12.496   2.135  1.00  0.68           C  
ATOM    478  OG1 THR A  32     -22.301 -12.778   2.252  1.00  0.68           O  
ATOM    479  CG2 THR A  32     -24.511 -13.776   2.306  1.00  0.68           C  
ATOM    480  H   THR A  32     -22.734 -10.281   1.303  1.00  0.68           H  
ATOM    481  HA  THR A  32     -23.682 -12.619  -0.003  1.00  0.68           H  
ATOM    482  HB  THR A  32     -23.992 -11.794   2.908  1.00  0.68           H  
ATOM    483  HG1 THR A  32     -21.807 -11.923   2.280  1.00  0.68           H  
ATOM    484 1HG2 THR A  32     -24.308 -14.202   3.287  1.00  0.68           H  
ATOM    485 2HG2 THR A  32     -25.575 -13.547   2.220  1.00  0.68           H  
ATOM    486 3HG2 THR A  32     -24.229 -14.489   1.532  1.00  0.68           H  
ATOM    487  N   LEU A  33     -26.033 -10.574   1.123  1.00  0.67           N  
ATOM    488  CA  LEU A  33     -27.455 -10.299   0.982  1.00  0.67           C  
ATOM    489  C   LEU A  33     -27.789 -10.143  -0.492  1.00  0.67           C  
ATOM    490  O   LEU A  33     -28.796 -10.666  -0.963  1.00  0.67           O  
ATOM    491  CB  LEU A  33     -27.852  -9.012   1.710  1.00  0.67           C  
ATOM    492  CG  LEU A  33     -27.807  -9.027   3.233  1.00  0.67           C  
ATOM    493  CD1 LEU A  33     -28.073  -7.611   3.729  1.00  0.67           C  
ATOM    494  CD2 LEU A  33     -28.825 -10.010   3.760  1.00  0.67           C  
ATOM    495  H   LEU A  33     -25.434  -9.931   1.635  1.00  0.67           H  
ATOM    496  HA  LEU A  33     -28.020 -11.136   1.388  1.00  0.67           H  
ATOM    497 1HB  LEU A  33     -27.182  -8.219   1.378  1.00  0.67           H  
ATOM    498 2HB  LEU A  33     -28.863  -8.745   1.412  1.00  0.67           H  
ATOM    499  HG  LEU A  33     -26.826  -9.325   3.575  1.00  0.67           H  
ATOM    500 1HD1 LEU A  33     -28.047  -7.585   4.804  1.00  0.67           H  
ATOM    501 2HD1 LEU A  33     -27.316  -6.941   3.334  1.00  0.67           H  
ATOM    502 3HD1 LEU A  33     -29.055  -7.291   3.389  1.00  0.67           H  
ATOM    503 1HD2 LEU A  33     -28.790 -10.017   4.848  1.00  0.67           H  
ATOM    504 2HD2 LEU A  33     -29.820  -9.718   3.428  1.00  0.67           H  
ATOM    505 3HD2 LEU A  33     -28.591 -11.007   3.383  1.00  0.67           H  
ATOM    506  N   GLY A  34     -26.907  -9.481  -1.243  1.00  0.66           N  
ATOM    507  CA  GLY A  34     -27.104  -9.309  -2.673  1.00  0.66           C  
ATOM    508  C   GLY A  34     -27.262 -10.681  -3.320  1.00  0.66           C  
ATOM    509  O   GLY A  34     -28.239 -10.942  -4.022  1.00  0.66           O  
ATOM    510  H   GLY A  34     -26.090  -9.053  -0.801  1.00  0.66           H  
ATOM    511 1HA  GLY A  34     -27.987  -8.698  -2.858  1.00  0.66           H  
ATOM    512 2HA  GLY A  34     -26.244  -8.790  -3.091  1.00  0.66           H  
ATOM    513  N   TYR A  35     -26.299 -11.563  -3.053  1.00  0.64           N  
ATOM    514  CA  TYR A  35     -26.267 -12.928  -3.571  1.00  0.64           C  
ATOM    515  C   TYR A  35     -27.580 -13.649  -3.253  1.00  0.64           C  
ATOM    516  O   TYR A  35     -28.229 -14.202  -4.148  1.00  0.64           O  
ATOM    517  CB  TYR A  35     -25.062 -13.622  -2.914  1.00  0.64           C  
ATOM    518  CG  TYR A  35     -24.744 -15.066  -3.168  1.00  0.64           C  
ATOM    519  CD1 TYR A  35     -24.046 -15.447  -4.292  1.00  0.64           C  
ATOM    520  CD2 TYR A  35     -25.105 -16.010  -2.219  1.00  0.64           C  
ATOM    521  CE1 TYR A  35     -23.703 -16.779  -4.470  1.00  0.64           C  
ATOM    522  CE2 TYR A  35     -24.764 -17.334  -2.394  1.00  0.64           C  
ATOM    523  CZ  TYR A  35     -24.060 -17.721  -3.510  1.00  0.64           C  
ATOM    524  OH  TYR A  35     -23.707 -19.047  -3.673  1.00  0.64           O  
ATOM    525  H   TYR A  35     -25.526 -11.252  -2.460  1.00  0.64           H  
ATOM    526  HA  TYR A  35     -26.139 -12.895  -4.652  1.00  0.64           H  
ATOM    527 1HB  TYR A  35     -24.170 -13.049  -3.181  1.00  0.64           H  
ATOM    528 2HB  TYR A  35     -25.157 -13.523  -1.858  1.00  0.64           H  
ATOM    529  HD1 TYR A  35     -23.761 -14.702  -5.026  1.00  0.64           H  
ATOM    530  HD2 TYR A  35     -25.650 -15.698  -1.326  1.00  0.64           H  
ATOM    531  HE1 TYR A  35     -23.156 -17.088  -5.354  1.00  0.64           H  
ATOM    532  HE2 TYR A  35     -25.043 -18.072  -1.643  1.00  0.64           H  
ATOM    533  HH  TYR A  35     -24.052 -19.562  -2.939  1.00  0.64           H  
ATOM    534  N   ALA A  36     -27.992 -13.612  -1.981  1.00  0.63           N  
ATOM    535  CA  ALA A  36     -29.217 -14.273  -1.548  1.00  0.63           C  
ATOM    536  C   ALA A  36     -30.455 -13.740  -2.268  1.00  0.63           C  
ATOM    537  O   ALA A  36     -31.340 -14.516  -2.648  1.00  0.63           O  
ATOM    538  CB  ALA A  36     -29.391 -14.086  -0.054  1.00  0.63           C  
ATOM    539  H   ALA A  36     -27.420 -13.124  -1.290  1.00  0.63           H  
ATOM    540  HA  ALA A  36     -29.122 -15.334  -1.775  1.00  0.63           H  
ATOM    541 1HB  ALA A  36     -30.287 -14.604   0.280  1.00  0.63           H  
ATOM    542 2HB  ALA A  36     -28.519 -14.487   0.463  1.00  0.63           H  
ATOM    543 3HB  ALA A  36     -29.482 -13.022   0.164  1.00  0.63           H  
ATOM    544  N   VAL A  37     -30.508 -12.429  -2.489  1.00  0.62           N  
ATOM    545  CA  VAL A  37     -31.641 -11.833  -3.171  1.00  0.62           C  
ATOM    546  C   VAL A  37     -31.660 -12.202  -4.638  1.00  0.62           C  
ATOM    547  O   VAL A  37     -32.723 -12.506  -5.186  1.00  0.62           O  
ATOM    548  CB  VAL A  37     -31.676 -10.319  -3.026  1.00  0.62           C  
ATOM    549  CG1 VAL A  37     -32.762  -9.793  -3.889  1.00  0.62           C  
ATOM    550  CG2 VAL A  37     -31.949  -9.943  -1.580  1.00  0.62           C  
ATOM    551  H   VAL A  37     -29.757 -11.826  -2.148  1.00  0.62           H  
ATOM    552  HA  VAL A  37     -32.549 -12.221  -2.711  1.00  0.62           H  
ATOM    553  HB  VAL A  37     -30.721  -9.894  -3.351  1.00  0.62           H  
ATOM    554 1HG1 VAL A  37     -32.790  -8.742  -3.778  1.00  0.62           H  
ATOM    555 2HG1 VAL A  37     -32.561 -10.058  -4.914  1.00  0.62           H  
ATOM    556 3HG1 VAL A  37     -33.716 -10.216  -3.582  1.00  0.62           H  
ATOM    557 1HG2 VAL A  37     -31.980  -8.859  -1.489  1.00  0.62           H  
ATOM    558 2HG2 VAL A  37     -32.905 -10.365  -1.272  1.00  0.62           H  
ATOM    559 3HG2 VAL A  37     -31.169 -10.334  -0.943  1.00  0.62           H  
ATOM    560  N   MET A  38     -30.493 -12.182  -5.288  1.00  0.62           N  
ATOM    561  CA  MET A  38     -30.437 -12.539  -6.695  1.00  0.62           C  
ATOM    562  C   MET A  38     -30.891 -13.983  -6.859  1.00  0.62           C  
ATOM    563  O   MET A  38     -31.596 -14.295  -7.814  1.00  0.62           O  
ATOM    564  CB  MET A  38     -29.021 -12.362  -7.234  1.00  0.62           C  
ATOM    565  CG  MET A  38     -28.517 -10.917  -7.336  1.00  0.62           C  
ATOM    566  SD  MET A  38     -29.415  -9.910  -8.519  1.00  0.62           S  
ATOM    567  CE  MET A  38     -28.792  -8.303  -8.047  1.00  0.62           C  
ATOM    568  H   MET A  38     -29.643 -11.906  -4.794  1.00  0.62           H  
ATOM    569  HA  MET A  38     -31.120 -11.900  -7.252  1.00  0.62           H  
ATOM    570 1HB  MET A  38     -28.326 -12.900  -6.585  1.00  0.62           H  
ATOM    571 2HB  MET A  38     -28.950 -12.812  -8.229  1.00  0.62           H  
ATOM    572 1HG  MET A  38     -28.600 -10.443  -6.369  1.00  0.62           H  
ATOM    573 2HG  MET A  38     -27.462 -10.926  -7.617  1.00  0.62           H  
ATOM    574 1HE  MET A  38     -29.241  -7.543  -8.664  1.00  0.62           H  
ATOM    575 2HE  MET A  38     -29.034  -8.111  -7.009  1.00  0.62           H  
ATOM    576 3HE  MET A  38     -27.711  -8.280  -8.171  1.00  0.62           H  
ATOM    577  N   LEU A  39     -30.565 -14.842  -5.882  1.00  0.62           N  
ATOM    578  CA  LEU A  39     -30.987 -16.235  -5.919  1.00  0.62           C  
ATOM    579  C   LEU A  39     -32.495 -16.343  -5.768  1.00  0.62           C  
ATOM    580  O   LEU A  39     -33.158 -17.065  -6.518  1.00  0.62           O  
ATOM    581  CB  LEU A  39     -30.298 -17.037  -4.835  1.00  0.62           C  
ATOM    582  CG  LEU A  39     -30.644 -18.501  -4.809  1.00  0.62           C  
ATOM    583  CD1 LEU A  39     -30.287 -19.126  -6.156  1.00  0.62           C  
ATOM    584  CD2 LEU A  39     -29.877 -19.179  -3.686  1.00  0.62           C  
ATOM    585  H   LEU A  39     -29.964 -14.528  -5.118  1.00  0.62           H  
ATOM    586  HA  LEU A  39     -30.710 -16.649  -6.876  1.00  0.62           H  
ATOM    587 1HB  LEU A  39     -29.267 -16.925  -4.949  1.00  0.62           H  
ATOM    588 2HB  LEU A  39     -30.573 -16.618  -3.871  1.00  0.62           H  
ATOM    589  HG  LEU A  39     -31.705 -18.612  -4.644  1.00  0.62           H  
ATOM    590 1HD1 LEU A  39     -30.539 -20.185  -6.147  1.00  0.62           H  
ATOM    591 2HD1 LEU A  39     -30.849 -18.630  -6.941  1.00  0.62           H  
ATOM    592 3HD1 LEU A  39     -29.222 -19.012  -6.343  1.00  0.62           H  
ATOM    593 1HD2 LEU A  39     -30.128 -20.240  -3.663  1.00  0.62           H  
ATOM    594 2HD2 LEU A  39     -28.808 -19.064  -3.854  1.00  0.62           H  
ATOM    595 3HD2 LEU A  39     -30.148 -18.719  -2.736  1.00  0.62           H  
ATOM    596  N   ALA A  40     -33.062 -15.607  -4.809  1.00  0.63           N  
ATOM    597  CA  ALA A  40     -34.506 -15.633  -4.634  1.00  0.63           C  
ATOM    598  C   ALA A  40     -35.166 -15.195  -5.937  1.00  0.63           C  
ATOM    599  O   ALA A  40     -36.170 -15.774  -6.374  1.00  0.63           O  
ATOM    600  CB  ALA A  40     -34.908 -14.719  -3.495  1.00  0.63           C  
ATOM    601  H   ALA A  40     -32.482 -15.041  -4.186  1.00  0.63           H  
ATOM    602  HA  ALA A  40     -34.814 -16.653  -4.414  1.00  0.63           H  
ATOM    603 1HB  ALA A  40     -35.987 -14.746  -3.368  1.00  0.63           H  
ATOM    604 2HB  ALA A  40     -34.421 -15.050  -2.577  1.00  0.63           H  
ATOM    605 3HB  ALA A  40     -34.593 -13.701  -3.723  1.00  0.63           H  
ATOM    606  N   GLY A  41     -34.542 -14.205  -6.579  1.00  0.64           N  
ATOM    607  CA  GLY A  41     -34.954 -13.692  -7.861  1.00  0.64           C  
ATOM    608  C   GLY A  41     -34.895 -14.807  -8.896  1.00  0.64           C  
ATOM    609  O   GLY A  41     -35.866 -15.062  -9.592  1.00  0.64           O  
ATOM    610  H   GLY A  41     -33.737 -13.766  -6.135  1.00  0.64           H  
ATOM    611 1HA  GLY A  41     -35.963 -13.287  -7.796  1.00  0.64           H  
ATOM    612 2HA  GLY A  41     -34.286 -12.879  -8.139  1.00  0.64           H  
ATOM    613  N   LEU A  42     -33.802 -15.551  -8.959  1.00  0.66           N  
ATOM    614  CA  LEU A  42     -33.717 -16.604  -9.958  1.00  0.66           C  
ATOM    615  C   LEU A  42     -34.853 -17.588  -9.811  1.00  0.66           C  
ATOM    616  O   LEU A  42     -35.486 -17.964 -10.803  1.00  0.66           O  
ATOM    617  CB  LEU A  42     -32.389 -17.360  -9.796  1.00  0.66           C  
ATOM    618  CG  LEU A  42     -31.198 -16.598 -10.215  1.00  0.66           C  
ATOM    619  CD1 LEU A  42     -29.884 -17.287  -9.802  1.00  0.66           C  
ATOM    620  CD2 LEU A  42     -31.287 -16.516 -11.646  1.00  0.66           C  
ATOM    621  H   LEU A  42     -33.009 -15.335  -8.360  1.00  0.66           H  
ATOM    622  HA  LEU A  42     -33.767 -16.154 -10.947  1.00  0.66           H  
ATOM    623 1HB  LEU A  42     -32.267 -17.631  -8.757  1.00  0.66           H  
ATOM    624 2HB  LEU A  42     -32.433 -18.271 -10.386  1.00  0.66           H  
ATOM    625  HG  LEU A  42     -31.222 -15.615  -9.783  1.00  0.66           H  
ATOM    626 1HD1 LEU A  42     -29.057 -16.699 -10.151  1.00  0.66           H  
ATOM    627 2HD1 LEU A  42     -29.820 -17.370  -8.738  1.00  0.66           H  
ATOM    628 3HD1 LEU A  42     -29.841 -18.279 -10.240  1.00  0.66           H  
ATOM    629 1HD2 LEU A  42     -30.477 -15.957 -12.022  1.00  0.66           H  
ATOM    630 2HD2 LEU A  42     -31.259 -17.520 -12.043  1.00  0.66           H  
ATOM    631 3HD2 LEU A  42     -32.205 -16.048 -11.926  1.00  0.66           H  
ATOM    632  N   PHE A  43     -35.181 -17.955  -8.581  1.00  0.69           N  
ATOM    633  CA  PHE A  43     -36.263 -18.900  -8.408  1.00  0.69           C  
ATOM    634  C   PHE A  43     -37.606 -18.317  -8.850  1.00  0.69           C  
ATOM    635  O   PHE A  43     -38.390 -18.997  -9.517  1.00  0.69           O  
ATOM    636  CB  PHE A  43     -36.341 -19.348  -6.959  1.00  0.69           C  
ATOM    637  CG  PHE A  43     -35.232 -20.295  -6.557  1.00  0.69           C  
ATOM    638  CD1 PHE A  43     -34.376 -19.995  -5.504  1.00  0.69           C  
ATOM    639  CD2 PHE A  43     -35.042 -21.487  -7.240  1.00  0.69           C  
ATOM    640  CE1 PHE A  43     -33.371 -20.872  -5.141  1.00  0.69           C  
ATOM    641  CE2 PHE A  43     -34.031 -22.359  -6.880  1.00  0.69           C  
ATOM    642  CZ  PHE A  43     -33.196 -22.049  -5.827  1.00  0.69           C  
ATOM    643  H   PHE A  43     -34.645 -17.599  -7.785  1.00  0.69           H  
ATOM    644  HA  PHE A  43     -36.053 -19.772  -9.027  1.00  0.69           H  
ATOM    645 1HB  PHE A  43     -36.288 -18.468  -6.313  1.00  0.69           H  
ATOM    646 2HB  PHE A  43     -37.296 -19.835  -6.776  1.00  0.69           H  
ATOM    647  HD1 PHE A  43     -34.508 -19.059  -4.961  1.00  0.69           H  
ATOM    648  HD2 PHE A  43     -35.704 -21.733  -8.072  1.00  0.69           H  
ATOM    649  HE1 PHE A  43     -32.714 -20.632  -4.311  1.00  0.69           H  
ATOM    650  HE2 PHE A  43     -33.895 -23.292  -7.426  1.00  0.69           H  
ATOM    651  HZ  PHE A  43     -32.401 -22.736  -5.538  1.00  0.69           H  
ATOM    652  N   TYR A  44     -37.860 -17.042  -8.540  1.00  0.74           N  
ATOM    653  CA  TYR A  44     -39.128 -16.423  -8.923  1.00  0.74           C  
ATOM    654  C   TYR A  44     -39.334 -16.494 -10.426  1.00  0.74           C  
ATOM    655  O   TYR A  44     -40.370 -16.953 -10.915  1.00  0.74           O  
ATOM    656  CB  TYR A  44     -39.177 -14.947  -8.506  1.00  0.74           C  
ATOM    657  CG  TYR A  44     -40.475 -14.222  -8.888  1.00  0.74           C  
ATOM    658  CD1 TYR A  44     -41.585 -14.350  -8.077  1.00  0.74           C  
ATOM    659  CD2 TYR A  44     -40.558 -13.448 -10.041  1.00  0.74           C  
ATOM    660  CE1 TYR A  44     -42.758 -13.707  -8.403  1.00  0.74           C  
ATOM    661  CE2 TYR A  44     -41.728 -12.806 -10.368  1.00  0.74           C  
ATOM    662  CZ  TYR A  44     -42.829 -12.932  -9.547  1.00  0.74           C  
ATOM    663  OH  TYR A  44     -44.009 -12.300  -9.855  1.00  0.74           O  
ATOM    664  H   TYR A  44     -37.178 -16.507  -7.994  1.00  0.74           H  
ATOM    665  HA  TYR A  44     -39.941 -16.966  -8.443  1.00  0.74           H  
ATOM    666 1HB  TYR A  44     -39.050 -14.877  -7.425  1.00  0.74           H  
ATOM    667 2HB  TYR A  44     -38.347 -14.415  -8.953  1.00  0.74           H  
ATOM    668  HD1 TYR A  44     -41.532 -14.960  -7.176  1.00  0.74           H  
ATOM    669  HD2 TYR A  44     -39.711 -13.346 -10.685  1.00  0.74           H  
ATOM    670  HE1 TYR A  44     -43.630 -13.809  -7.756  1.00  0.74           H  
ATOM    671  HE2 TYR A  44     -41.783 -12.199 -11.274  1.00  0.74           H  
ATOM    672  HH  TYR A  44     -43.910 -11.807 -10.676  1.00  0.74           H  
ATOM    673  N   PHE A  45     -38.335 -16.040 -11.171  1.00  0.80           N  
ATOM    674  CA  PHE A  45     -38.482 -15.964 -12.615  1.00  0.80           C  
ATOM    675  C   PHE A  45     -38.641 -17.334 -13.239  1.00  0.80           C  
ATOM    676  O   PHE A  45     -39.486 -17.511 -14.128  1.00  0.80           O  
ATOM    677  CB  PHE A  45     -37.305 -15.239 -13.198  1.00  0.80           C  
ATOM    678  CG  PHE A  45     -37.375 -13.798 -12.932  1.00  0.80           C  
ATOM    679  CD1 PHE A  45     -37.256 -13.383 -11.665  1.00  0.80           C  
ATOM    680  CD2 PHE A  45     -37.492 -12.879 -13.904  1.00  0.80           C  
ATOM    681  CE1 PHE A  45     -37.219 -12.099 -11.302  1.00  0.80           C  
ATOM    682  CE2 PHE A  45     -37.466 -11.549 -13.569  1.00  0.80           C  
ATOM    683  CZ  PHE A  45     -37.309 -11.174 -12.239  1.00  0.80           C  
ATOM    684  H   PHE A  45     -37.479 -15.718 -10.709  1.00  0.80           H  
ATOM    685  HA  PHE A  45     -39.371 -15.376 -12.828  1.00  0.80           H  
ATOM    686 1HB  PHE A  45     -36.386 -15.628 -12.754  1.00  0.80           H  
ATOM    687 2HB  PHE A  45     -37.265 -15.394 -14.271  1.00  0.80           H  
ATOM    688  HD1 PHE A  45     -37.195 -14.115 -10.948  1.00  0.80           H  
ATOM    689  HD2 PHE A  45     -37.589 -13.195 -14.943  1.00  0.80           H  
ATOM    690  HE1 PHE A  45     -37.104 -11.824 -10.251  1.00  0.80           H  
ATOM    691  HE2 PHE A  45     -37.545 -10.798 -14.353  1.00  0.80           H  
ATOM    692  HZ  PHE A  45     -37.256 -10.147 -11.944  1.00  0.80           H  
ATOM    693  N   VAL A  46     -37.891 -18.317 -12.743  1.00  0.87           N  
ATOM    694  CA  VAL A  46     -38.011 -19.661 -13.272  1.00  0.87           C  
ATOM    695  C   VAL A  46     -39.427 -20.178 -13.067  1.00  0.87           C  
ATOM    696  O   VAL A  46     -40.013 -20.772 -13.968  1.00  0.87           O  
ATOM    697  CB  VAL A  46     -36.981 -20.593 -12.616  1.00  0.87           C  
ATOM    698  CG1 VAL A  46     -37.276 -22.035 -12.993  1.00  0.87           C  
ATOM    699  CG2 VAL A  46     -35.573 -20.208 -13.109  1.00  0.87           C  
ATOM    700  H   VAL A  46     -37.209 -18.134 -12.002  1.00  0.87           H  
ATOM    701  HA  VAL A  46     -37.804 -19.629 -14.341  1.00  0.87           H  
ATOM    702  HB  VAL A  46     -37.042 -20.492 -11.528  1.00  0.87           H  
ATOM    703 1HG1 VAL A  46     -36.542 -22.688 -12.524  1.00  0.87           H  
ATOM    704 2HG1 VAL A  46     -38.275 -22.301 -12.646  1.00  0.87           H  
ATOM    705 3HG1 VAL A  46     -37.224 -22.147 -14.076  1.00  0.87           H  
ATOM    706 1HG2 VAL A  46     -34.835 -20.858 -12.644  1.00  0.87           H  
ATOM    707 2HG2 VAL A  46     -35.526 -20.317 -14.191  1.00  0.87           H  
ATOM    708 3HG2 VAL A  46     -35.360 -19.181 -12.850  1.00  0.87           H  
ATOM    709  N   LEU A  47     -40.000 -19.931 -11.896  1.00  0.95           N  
ATOM    710  CA  LEU A  47     -41.365 -20.353 -11.624  1.00  0.95           C  
ATOM    711  C   LEU A  47     -42.404 -19.648 -12.514  1.00  0.95           C  
ATOM    712  O   LEU A  47     -43.397 -20.264 -12.914  1.00  0.95           O  
ATOM    713  CB  LEU A  47     -41.679 -20.104 -10.152  1.00  0.95           C  
ATOM    714  CG  LEU A  47     -40.910 -21.005  -9.174  1.00  0.95           C  
ATOM    715  CD1 LEU A  47     -41.153 -20.532  -7.754  1.00  0.95           C  
ATOM    716  CD2 LEU A  47     -41.357 -22.440  -9.366  1.00  0.95           C  
ATOM    717  H   LEU A  47     -39.475 -19.446 -11.165  1.00  0.95           H  
ATOM    718  HA  LEU A  47     -41.429 -21.422 -11.812  1.00  0.95           H  
ATOM    719 1HB  LEU A  47     -41.429 -19.070  -9.914  1.00  0.95           H  
ATOM    720 2HB  LEU A  47     -42.743 -20.249  -9.987  1.00  0.95           H  
ATOM    721  HG  LEU A  47     -39.847 -20.939  -9.377  1.00  0.95           H  
ATOM    722 1HD1 LEU A  47     -40.600 -21.164  -7.060  1.00  0.95           H  
ATOM    723 2HD1 LEU A  47     -40.810 -19.500  -7.658  1.00  0.95           H  
ATOM    724 3HD1 LEU A  47     -42.216 -20.587  -7.529  1.00  0.95           H  
ATOM    725 1HD2 LEU A  47     -40.808 -23.086  -8.680  1.00  0.95           H  
ATOM    726 2HD2 LEU A  47     -42.425 -22.519  -9.163  1.00  0.95           H  
ATOM    727 3HD2 LEU A  47     -41.157 -22.747 -10.393  1.00  0.95           H  
ATOM    728  N   THR A  48     -42.168 -18.372 -12.855  1.00  1.01           N  
ATOM    729  CA  THR A  48     -43.121 -17.605 -13.669  1.00  1.01           C  
ATOM    730  C   THR A  48     -43.020 -17.832 -15.174  1.00  1.01           C  
ATOM    731  O   THR A  48     -43.929 -17.445 -15.910  1.00  1.01           O  
ATOM    732  CB  THR A  48     -42.973 -16.086 -13.458  1.00  1.01           C  
ATOM    733  OG1 THR A  48     -41.651 -15.684 -13.830  1.00  1.01           O  
ATOM    734  CG2 THR A  48     -43.271 -15.692 -12.026  1.00  1.01           C  
ATOM    735  H   THR A  48     -41.336 -17.908 -12.484  1.00  1.01           H  
ATOM    736  HA  THR A  48     -44.125 -17.892 -13.359  1.00  1.01           H  
ATOM    737  HB  THR A  48     -43.683 -15.570 -14.104  1.00  1.01           H  
ATOM    738  HG1 THR A  48     -41.026 -16.430 -13.710  1.00  1.01           H  
ATOM    739 1HG2 THR A  48     -43.175 -14.623 -11.934  1.00  1.01           H  
ATOM    740 2HG2 THR A  48     -44.287 -15.987 -11.774  1.00  1.01           H  
ATOM    741 3HG2 THR A  48     -42.586 -16.177 -11.353  1.00  1.01           H  
ATOM    742  N   ILE A  49     -41.966 -18.482 -15.657  1.00  1.05           N  
ATOM    743  CA  ILE A  49     -41.799 -18.629 -17.107  1.00  1.05           C  
ATOM    744  C   ILE A  49     -43.017 -19.305 -17.782  1.00  1.05           C  
ATOM    745  O   ILE A  49     -43.381 -18.969 -18.908  1.00  1.05           O  
ATOM    746  CB  ILE A  49     -40.511 -19.446 -17.407  1.00  1.05           C  
ATOM    747  CG1 ILE A  49     -40.098 -19.300 -18.870  1.00  1.05           C  
ATOM    748  CG2 ILE A  49     -40.719 -20.932 -17.120  1.00  1.05           C  
ATOM    749  CD1 ILE A  49     -39.683 -17.907 -19.220  1.00  1.05           C  
ATOM    750  H   ILE A  49     -41.223 -18.775 -15.018  1.00  1.05           H  
ATOM    751  HA  ILE A  49     -41.683 -17.634 -17.536  1.00  1.05           H  
ATOM    752  HB  ILE A  49     -39.704 -19.069 -16.771  1.00  1.05           H  
ATOM    753 1HG1 ILE A  49     -39.262 -19.967 -19.067  1.00  1.05           H  
ATOM    754 2HG1 ILE A  49     -40.933 -19.588 -19.511  1.00  1.05           H  
ATOM    755 1HG2 ILE A  49     -39.794 -21.469 -17.313  1.00  1.05           H  
ATOM    756 2HG2 ILE A  49     -41.007 -21.072 -16.092  1.00  1.05           H  
ATOM    757 3HG2 ILE A  49     -41.493 -21.326 -17.766  1.00  1.05           H  
ATOM    758 1HD1 ILE A  49     -39.387 -17.864 -20.250  1.00  1.05           H  
ATOM    759 2HD1 ILE A  49     -40.518 -17.225 -19.049  1.00  1.05           H  
ATOM    760 3HD1 ILE A  49     -38.837 -17.619 -18.596  1.00  1.05           H  
ATOM    761  N   LYS A  50     -43.731 -20.165 -17.052  1.00  1.04           N  
ATOM    762  CA  LYS A  50     -44.869 -20.897 -17.601  1.00  1.04           C  
ATOM    763  C   LYS A  50     -46.161 -20.081 -17.642  1.00  1.04           C  
ATOM    764  O   LYS A  50     -47.188 -20.560 -18.127  1.00  1.04           O  
ATOM    765  CB  LYS A  50     -45.095 -22.174 -16.796  1.00  1.04           C  
ATOM    766  CG  LYS A  50     -43.963 -23.192 -16.910  1.00  1.04           C  
ATOM    767  CD  LYS A  50     -44.248 -24.445 -16.098  1.00  1.04           C  
ATOM    768  CE  LYS A  50     -43.108 -25.450 -16.216  1.00  1.04           C  
ATOM    769  NZ  LYS A  50     -43.358 -26.670 -15.399  1.00  1.04           N  
ATOM    770  H   LYS A  50     -43.429 -20.360 -16.107  1.00  1.04           H  
ATOM    771  HA  LYS A  50     -44.625 -21.175 -18.627  1.00  1.04           H  
ATOM    772 1HB  LYS A  50     -45.213 -21.918 -15.741  1.00  1.04           H  
ATOM    773 2HB  LYS A  50     -46.017 -22.653 -17.124  1.00  1.04           H  
ATOM    774 1HG  LYS A  50     -43.816 -23.463 -17.956  1.00  1.04           H  
ATOM    775 2HG  LYS A  50     -43.047 -22.747 -16.535  1.00  1.04           H  
ATOM    776 1HD  LYS A  50     -44.378 -24.174 -15.049  1.00  1.04           H  
ATOM    777 2HD  LYS A  50     -45.169 -24.908 -16.453  1.00  1.04           H  
ATOM    778 1HE  LYS A  50     -42.995 -25.741 -17.259  1.00  1.04           H  
ATOM    779 2HE  LYS A  50     -42.183 -24.981 -15.877  1.00  1.04           H  
ATOM    780 1HZ  LYS A  50     -42.583 -27.310 -15.502  1.00  1.04           H  
ATOM    781 2HZ  LYS A  50     -43.453 -26.411 -14.426  1.00  1.04           H  
ATOM    782 3HZ  LYS A  50     -44.207 -27.117 -15.712  1.00  1.04           H  
ATOM    783  N   THR A  51     -46.112 -18.857 -17.122  1.00  1.01           N  
ATOM    784  CA  THR A  51     -47.259 -17.966 -17.088  1.00  1.01           C  
ATOM    785  C   THR A  51     -46.996 -16.764 -17.977  1.00  1.01           C  
ATOM    786  O   THR A  51     -47.674 -15.747 -17.868  1.00  1.01           O  
ATOM    787  CB  THR A  51     -47.548 -17.480 -15.669  1.00  1.01           C  
ATOM    788  OG1 THR A  51     -46.417 -16.760 -15.174  1.00  1.01           O  
ATOM    789  CG2 THR A  51     -47.800 -18.673 -14.771  1.00  1.01           C  
ATOM    790  H   THR A  51     -45.237 -18.509 -16.735  1.00  1.01           H  
ATOM    791  HA  THR A  51     -48.132 -18.490 -17.471  1.00  1.01           H  
ATOM    792  HB  THR A  51     -48.421 -16.829 -15.668  1.00  1.01           H  
ATOM    793  HG1 THR A  51     -45.596 -17.118 -15.588  1.00  1.01           H  
ATOM    794 1HG2 THR A  51     -48.000 -18.332 -13.757  1.00  1.01           H  
ATOM    795 2HG2 THR A  51     -48.659 -19.234 -15.143  1.00  1.01           H  
ATOM    796 3HG2 THR A  51     -46.919 -19.317 -14.768  1.00  1.01           H  
ATOM    797  N   VAL A  52     -45.957 -16.859 -18.800  1.00  0.95           N  
ATOM    798  CA  VAL A  52     -45.578 -15.789 -19.708  1.00  0.95           C  
ATOM    799  C   VAL A  52     -45.619 -16.258 -21.171  1.00  0.95           C  
ATOM    800  O   VAL A  52     -45.130 -17.338 -21.506  1.00  0.95           O  
ATOM    801  CB  VAL A  52     -44.185 -15.268 -19.309  1.00  0.95           C  
ATOM    802  CG1 VAL A  52     -43.717 -14.258 -20.269  1.00  0.95           C  
ATOM    803  CG2 VAL A  52     -44.254 -14.619 -17.924  1.00  0.95           C  
ATOM    804  H   VAL A  52     -45.390 -17.709 -18.812  1.00  0.95           H  
ATOM    805  HA  VAL A  52     -46.289 -14.970 -19.595  1.00  0.95           H  
ATOM    806  HB  VAL A  52     -43.475 -16.100 -19.301  1.00  0.95           H  
ATOM    807 1HG1 VAL A  52     -42.728 -13.896 -19.975  1.00  0.95           H  
ATOM    808 2HG1 VAL A  52     -43.658 -14.707 -21.251  1.00  0.95           H  
ATOM    809 3HG1 VAL A  52     -44.423 -13.435 -20.278  1.00  0.95           H  
ATOM    810 1HG2 VAL A  52     -43.264 -14.255 -17.649  1.00  0.95           H  
ATOM    811 2HG2 VAL A  52     -44.955 -13.787 -17.955  1.00  0.95           H  
ATOM    812 3HG2 VAL A  52     -44.585 -15.343 -17.186  1.00  0.95           H  
ATOM    813  N   ALA A  53     -46.232 -15.455 -22.047  1.00  0.89           N  
ATOM    814  CA  ALA A  53     -46.338 -15.796 -23.463  1.00  0.89           C  
ATOM    815  C   ALA A  53     -44.955 -15.953 -24.074  1.00  0.89           C  
ATOM    816  O   ALA A  53     -44.058 -15.191 -23.712  1.00  0.89           O  
ATOM    817  CB  ALA A  53     -47.060 -14.705 -24.222  1.00  0.89           C  
ATOM    818  H   ALA A  53     -46.645 -14.582 -21.733  1.00  0.89           H  
ATOM    819  HA  ALA A  53     -46.905 -16.714 -23.531  1.00  0.89           H  
ATOM    820 1HB  ALA A  53     -47.149 -14.974 -25.268  1.00  0.89           H  
ATOM    821 2HB  ALA A  53     -48.037 -14.567 -23.793  1.00  0.89           H  
ATOM    822 3HB  ALA A  53     -46.512 -13.792 -24.132  1.00  0.89           H  
ATOM    823  N   PRO A  54     -44.746 -16.858 -25.046  1.00  0.84           N  
ATOM    824  CA  PRO A  54     -43.492 -17.054 -25.760  1.00  0.84           C  
ATOM    825  C   PRO A  54     -42.878 -15.752 -26.268  1.00  0.84           C  
ATOM    826  O   PRO A  54     -41.659 -15.589 -26.239  1.00  0.84           O  
ATOM    827  CB  PRO A  54     -43.934 -17.955 -26.916  1.00  0.84           C  
ATOM    828  CG  PRO A  54     -45.077 -18.753 -26.343  1.00  0.84           C  
ATOM    829  CD  PRO A  54     -45.819 -17.786 -25.459  1.00  0.84           C  
ATOM    830  HA  PRO A  54     -42.786 -17.582 -25.123  1.00  0.84           H  
ATOM    831 1HB  PRO A  54     -44.225 -17.344 -27.783  1.00  0.84           H  
ATOM    832 2HB  PRO A  54     -43.093 -18.586 -27.238  1.00  0.84           H  
ATOM    833 1HG  PRO A  54     -45.704 -19.155 -27.154  1.00  0.84           H  
ATOM    834 2HG  PRO A  54     -44.689 -19.618 -25.783  1.00  0.84           H  
ATOM    835 1HD  PRO A  54     -46.596 -17.261 -26.012  1.00  0.84           H  
ATOM    836 2HD  PRO A  54     -46.205 -18.367 -24.611  1.00  0.84           H  
ATOM    837  N   ARG A  55     -43.721 -14.790 -26.665  1.00  0.80           N  
ATOM    838  CA  ARG A  55     -43.248 -13.496 -27.156  1.00  0.80           C  
ATOM    839  C   ARG A  55     -42.524 -12.678 -26.072  1.00  0.80           C  
ATOM    840  O   ARG A  55     -41.759 -11.765 -26.379  1.00  0.80           O  
ATOM    841  CB  ARG A  55     -44.406 -12.686 -27.728  1.00  0.80           C  
ATOM    842  CG  ARG A  55     -45.396 -12.184 -26.719  1.00  0.80           C  
ATOM    843  CD  ARG A  55     -46.578 -11.493 -27.341  1.00  0.80           C  
ATOM    844  NE  ARG A  55     -47.497 -12.413 -28.010  1.00  0.80           N  
ATOM    845  CZ  ARG A  55     -48.512 -12.030 -28.818  1.00  0.80           C  
ATOM    846  NH1 ARG A  55     -48.717 -10.752 -29.063  1.00  0.80           N  
ATOM    847  NH2 ARG A  55     -49.303 -12.939 -29.361  1.00  0.80           N  
ATOM    848  H   ARG A  55     -44.714 -14.963 -26.654  1.00  0.80           H  
ATOM    849  HA  ARG A  55     -42.543 -13.681 -27.965  1.00  0.80           H  
ATOM    850 1HB  ARG A  55     -44.013 -11.819 -28.257  1.00  0.80           H  
ATOM    851 2HB  ARG A  55     -44.951 -13.294 -28.449  1.00  0.80           H  
ATOM    852 1HG  ARG A  55     -45.742 -13.007 -26.124  1.00  0.80           H  
ATOM    853 2HG  ARG A  55     -44.892 -11.466 -26.090  1.00  0.80           H  
ATOM    854 1HD  ARG A  55     -47.135 -10.972 -26.570  1.00  0.80           H  
ATOM    855 2HD  ARG A  55     -46.224 -10.772 -28.075  1.00  0.80           H  
ATOM    856  HE  ARG A  55     -47.380 -13.405 -27.849  1.00  0.80           H  
ATOM    857 1HH1 ARG A  55     -48.121 -10.054 -28.647  1.00  0.80           H  
ATOM    858 2HH1 ARG A  55     -49.480 -10.469 -29.670  1.00  0.80           H  
ATOM    859 1HH2 ARG A  55     -49.159 -13.932 -29.158  1.00  0.80           H  
ATOM    860 2HH2 ARG A  55     -50.069 -12.649 -29.956  1.00  0.80           H  
ATOM    861  N   PHE A  56     -42.776 -13.006 -24.802  1.00  0.77           N  
ATOM    862  CA  PHE A  56     -42.177 -12.309 -23.680  1.00  0.77           C  
ATOM    863  C   PHE A  56     -41.292 -13.233 -22.844  1.00  0.77           C  
ATOM    864  O   PHE A  56     -40.511 -12.758 -22.008  1.00  0.77           O  
ATOM    865  CB  PHE A  56     -43.212 -11.757 -22.737  1.00  0.77           C  
ATOM    866  CG  PHE A  56     -44.219 -10.875 -23.282  1.00  0.77           C  
ATOM    867  CD1 PHE A  56     -45.524 -11.257 -23.214  1.00  0.77           C  
ATOM    868  CD2 PHE A  56     -43.902  -9.704 -23.869  1.00  0.77           C  
ATOM    869  CE1 PHE A  56     -46.519 -10.470 -23.711  1.00  0.77           C  
ATOM    870  CE2 PHE A  56     -44.881  -8.890 -24.379  1.00  0.77           C  
ATOM    871  CZ  PHE A  56     -46.199  -9.278 -24.296  1.00  0.77           C  
ATOM    872  H   PHE A  56     -43.393 -13.779 -24.598  1.00  0.77           H  
ATOM    873  HA  PHE A  56     -41.566 -11.489 -24.063  1.00  0.77           H  
ATOM    874 1HB  PHE A  56     -43.738 -12.583 -22.324  1.00  0.77           H  
ATOM    875 2HB  PHE A  56     -42.704 -11.241 -21.929  1.00  0.77           H  
ATOM    876  HD1 PHE A  56     -45.750 -12.204 -22.743  1.00  0.77           H  
ATOM    877  HD2 PHE A  56     -42.859  -9.426 -23.939  1.00  0.77           H  
ATOM    878  HE1 PHE A  56     -47.558 -10.791 -23.643  1.00  0.77           H  
ATOM    879  HE2 PHE A  56     -44.610  -7.942 -24.852  1.00  0.77           H  
ATOM    880  HZ  PHE A  56     -46.978  -8.650 -24.698  1.00  0.77           H  
ATOM    881  N   ARG A  57     -41.345 -14.548 -23.106  1.00  0.76           N  
ATOM    882  CA  ARG A  57     -40.538 -15.479 -22.316  1.00  0.76           C  
ATOM    883  C   ARG A  57     -39.073 -15.126 -22.438  1.00  0.76           C  
ATOM    884  O   ARG A  57     -38.319 -15.306 -21.486  1.00  0.76           O  
ATOM    885  CB  ARG A  57     -40.748 -16.940 -22.708  1.00  0.76           C  
ATOM    886  CG  ARG A  57     -42.047 -17.545 -22.245  1.00  0.76           C  
ATOM    887  CD  ARG A  57     -42.184 -18.977 -22.615  1.00  0.76           C  
ATOM    888  NE  ARG A  57     -43.483 -19.475 -22.241  1.00  0.76           N  
ATOM    889  CZ  ARG A  57     -43.951 -20.709 -22.505  1.00  0.76           C  
ATOM    890  NH1 ARG A  57     -43.198 -21.581 -23.150  1.00  0.76           N  
ATOM    891  NH2 ARG A  57     -45.169 -21.048 -22.115  1.00  0.76           N  
ATOM    892  H   ARG A  57     -42.010 -14.899 -23.791  1.00  0.76           H  
ATOM    893  HA  ARG A  57     -40.831 -15.382 -21.270  1.00  0.76           H  
ATOM    894 1HB  ARG A  57     -40.749 -17.004 -23.794  1.00  0.76           H  
ATOM    895 2HB  ARG A  57     -39.931 -17.550 -22.360  1.00  0.76           H  
ATOM    896 1HG  ARG A  57     -42.126 -17.469 -21.159  1.00  0.76           H  
ATOM    897 2HG  ARG A  57     -42.851 -17.015 -22.678  1.00  0.76           H  
ATOM    898 1HD  ARG A  57     -42.051 -19.124 -23.676  1.00  0.76           H  
ATOM    899 2HD  ARG A  57     -41.437 -19.555 -22.076  1.00  0.76           H  
ATOM    900  HE  ARG A  57     -44.107 -18.812 -21.755  1.00  0.76           H  
ATOM    901 1HH1 ARG A  57     -42.269 -21.320 -23.445  1.00  0.76           H  
ATOM    902 2HH1 ARG A  57     -43.551 -22.506 -23.347  1.00  0.76           H  
ATOM    903 1HH2 ARG A  57     -45.751 -20.385 -21.613  1.00  0.76           H  
ATOM    904 2HH2 ARG A  57     -45.520 -21.969 -22.310  1.00  0.76           H  
ATOM    905  N   THR A  58     -38.665 -14.558 -23.572  1.00  0.75           N  
ATOM    906  CA  THR A  58     -37.278 -14.153 -23.729  1.00  0.75           C  
ATOM    907  C   THR A  58     -36.875 -13.185 -22.621  1.00  0.75           C  
ATOM    908  O   THR A  58     -35.770 -13.277 -22.102  1.00  0.75           O  
ATOM    909  CB  THR A  58     -37.001 -13.506 -25.095  1.00  0.75           C  
ATOM    910  OG1 THR A  58     -37.237 -14.461 -26.140  1.00  0.75           O  
ATOM    911  CG2 THR A  58     -35.566 -13.013 -25.149  1.00  0.75           C  
ATOM    912  H   THR A  58     -39.329 -14.425 -24.326  1.00  0.75           H  
ATOM    913  HA  THR A  58     -36.648 -15.040 -23.645  1.00  0.75           H  
ATOM    914  HB  THR A  58     -37.673 -12.658 -25.239  1.00  0.75           H  
ATOM    915  HG1 THR A  58     -38.169 -14.699 -26.152  1.00  0.75           H  
ATOM    916 1HG2 THR A  58     -35.374 -12.555 -26.111  1.00  0.75           H  
ATOM    917 2HG2 THR A  58     -35.414 -12.279 -24.363  1.00  0.75           H  
ATOM    918 3HG2 THR A  58     -34.884 -13.848 -25.005  1.00  0.75           H  
ATOM    919  N   SER A  59     -37.751 -12.240 -22.263  1.00  0.74           N  
ATOM    920  CA  SER A  59     -37.423 -11.276 -21.219  1.00  0.74           C  
ATOM    921  C   SER A  59     -37.170 -12.000 -19.907  1.00  0.74           C  
ATOM    922  O   SER A  59     -36.206 -11.710 -19.189  1.00  0.74           O  
ATOM    923  CB  SER A  59     -38.547 -10.287 -21.035  1.00  0.74           C  
ATOM    924  OG  SER A  59     -38.237  -9.358 -20.029  1.00  0.74           O  
ATOM    925  H   SER A  59     -38.682 -12.233 -22.663  1.00  0.74           H  
ATOM    926  HA  SER A  59     -36.520 -10.742 -21.505  1.00  0.74           H  
ATOM    927 1HB  SER A  59     -38.718  -9.768 -21.973  1.00  0.74           H  
ATOM    928 2HB  SER A  59     -39.465 -10.808 -20.779  1.00  0.74           H  
ATOM    929  HG  SER A  59     -38.368  -9.817 -19.194  1.00  0.74           H  
ATOM    930  N   SER A  60     -38.050 -12.953 -19.589  1.00  0.73           N  
ATOM    931  CA  SER A  60     -37.904 -13.709 -18.346  1.00  0.73           C  
ATOM    932  C   SER A  60     -36.602 -14.518 -18.358  1.00  0.73           C  
ATOM    933  O   SER A  60     -35.879 -14.555 -17.359  1.00  0.73           O  
ATOM    934  CB  SER A  60     -39.103 -14.606 -18.133  1.00  0.73           C  
ATOM    935  OG  SER A  60     -40.265 -13.848 -17.912  1.00  0.73           O  
ATOM    936  H   SER A  60     -38.819 -13.140 -20.240  1.00  0.73           H  
ATOM    937  HA  SER A  60     -37.859 -13.002 -17.518  1.00  0.73           H  
ATOM    938 1HB  SER A  60     -39.235 -15.205 -19.018  1.00  0.73           H  
ATOM    939 2HB  SER A  60     -38.924 -15.275 -17.291  1.00  0.73           H  
ATOM    940  HG  SER A  60     -40.069 -13.280 -17.160  1.00  0.73           H  
ATOM    941  N   VAL A  61     -36.269 -15.113 -19.504  1.00  0.72           N  
ATOM    942  CA  VAL A  61     -35.028 -15.868 -19.632  1.00  0.72           C  
ATOM    943  C   VAL A  61     -33.819 -14.958 -19.477  1.00  0.72           C  
ATOM    944  O   VAL A  61     -32.867 -15.307 -18.776  1.00  0.72           O  
ATOM    945  CB  VAL A  61     -34.948 -16.599 -20.975  1.00  0.72           C  
ATOM    946  CG1 VAL A  61     -33.553 -17.195 -21.148  1.00  0.72           C  
ATOM    947  CG2 VAL A  61     -36.013 -17.700 -21.016  1.00  0.72           C  
ATOM    948  H   VAL A  61     -36.909 -15.056 -20.297  1.00  0.72           H  
ATOM    949  HA  VAL A  61     -35.002 -16.616 -18.839  1.00  0.72           H  
ATOM    950  HB  VAL A  61     -35.119 -15.887 -21.784  1.00  0.72           H  
ATOM    951 1HG1 VAL A  61     -33.494 -17.708 -22.107  1.00  0.72           H  
ATOM    952 2HG1 VAL A  61     -32.810 -16.395 -21.118  1.00  0.72           H  
ATOM    953 3HG1 VAL A  61     -33.358 -17.904 -20.344  1.00  0.72           H  
ATOM    954 1HG2 VAL A  61     -35.965 -18.217 -21.972  1.00  0.72           H  
ATOM    955 2HG2 VAL A  61     -35.834 -18.408 -20.208  1.00  0.72           H  
ATOM    956 3HG2 VAL A  61     -36.992 -17.260 -20.894  1.00  0.72           H  
ATOM    957  N   LEU A  62     -33.855 -13.782 -20.112  1.00  0.71           N  
ATOM    958  CA  LEU A  62     -32.762 -12.833 -19.996  1.00  0.71           C  
ATOM    959  C   LEU A  62     -32.611 -12.406 -18.551  1.00  0.71           C  
ATOM    960  O   LEU A  62     -31.491 -12.283 -18.060  1.00  0.71           O  
ATOM    961  CB  LEU A  62     -33.029 -11.587 -20.843  1.00  0.71           C  
ATOM    962  CG  LEU A  62     -32.973 -11.728 -22.354  1.00  0.71           C  
ATOM    963  CD1 LEU A  62     -33.479 -10.441 -22.986  1.00  0.71           C  
ATOM    964  CD2 LEU A  62     -31.573 -11.988 -22.782  1.00  0.71           C  
ATOM    965  H   LEU A  62     -34.655 -13.550 -20.695  1.00  0.71           H  
ATOM    966  HA  LEU A  62     -31.842 -13.310 -20.326  1.00  0.71           H  
ATOM    967 1HB  LEU A  62     -34.024 -11.235 -20.598  1.00  0.71           H  
ATOM    968 2HB  LEU A  62     -32.319 -10.820 -20.561  1.00  0.71           H  
ATOM    969  HG  LEU A  62     -33.593 -12.547 -22.669  1.00  0.71           H  
ATOM    970 1HD1 LEU A  62     -33.438 -10.548 -24.060  1.00  0.71           H  
ATOM    971 2HD1 LEU A  62     -34.504 -10.259 -22.679  1.00  0.71           H  
ATOM    972 3HD1 LEU A  62     -32.853  -9.604 -22.677  1.00  0.71           H  
ATOM    973 1HD2 LEU A  62     -31.540 -12.086 -23.866  1.00  0.71           H  
ATOM    974 2HD2 LEU A  62     -30.953 -11.152 -22.475  1.00  0.71           H  
ATOM    975 3HD2 LEU A  62     -31.213 -12.910 -22.321  1.00  0.71           H  
ATOM    976  N   SER A  63     -33.733 -12.222 -17.847  1.00  0.69           N  
ATOM    977  CA  SER A  63     -33.683 -11.818 -16.454  1.00  0.69           C  
ATOM    978  C   SER A  63     -32.973 -12.882 -15.642  1.00  0.69           C  
ATOM    979  O   SER A  63     -32.125 -12.564 -14.808  1.00  0.69           O  
ATOM    980  CB  SER A  63     -35.068 -11.627 -15.905  1.00  0.69           C  
ATOM    981  OG  SER A  63     -35.739 -10.575 -16.542  1.00  0.69           O  
ATOM    982  H   SER A  63     -34.641 -12.317 -18.302  1.00  0.69           H  
ATOM    983  HA  SER A  63     -33.132 -10.882 -16.375  1.00  0.69           H  
ATOM    984 1HB  SER A  63     -35.621 -12.536 -16.027  1.00  0.69           H  
ATOM    985 2HB  SER A  63     -34.991 -11.424 -14.845  1.00  0.69           H  
ATOM    986  HG  SER A  63     -35.705 -10.775 -17.501  1.00  0.69           H  
ATOM    987  N   VAL A  64     -33.270 -14.155 -15.921  1.00  0.68           N  
ATOM    988  CA  VAL A  64     -32.605 -15.241 -15.218  1.00  0.68           C  
ATOM    989  C   VAL A  64     -31.117 -15.201 -15.497  1.00  0.68           C  
ATOM    990  O   VAL A  64     -30.312 -15.272 -14.575  1.00  0.68           O  
ATOM    991  CB  VAL A  64     -33.210 -16.604 -15.601  1.00  0.68           C  
ATOM    992  CG1 VAL A  64     -32.373 -17.735 -15.056  1.00  0.68           C  
ATOM    993  CG2 VAL A  64     -34.608 -16.691 -15.007  1.00  0.68           C  
ATOM    994  H   VAL A  64     -33.996 -14.362 -16.610  1.00  0.68           H  
ATOM    995  HA  VAL A  64     -32.758 -15.108 -14.155  1.00  0.68           H  
ATOM    996  HB  VAL A  64     -33.248 -16.692 -16.685  1.00  0.68           H  
ATOM    997 1HG1 VAL A  64     -32.824 -18.685 -15.335  1.00  0.68           H  
ATOM    998 2HG1 VAL A  64     -31.365 -17.674 -15.467  1.00  0.68           H  
ATOM    999 3HG1 VAL A  64     -32.336 -17.663 -13.992  1.00  0.68           H  
ATOM   1000 1HG2 VAL A  64     -35.065 -17.644 -15.268  1.00  0.68           H  
ATOM   1001 2HG2 VAL A  64     -34.542 -16.604 -13.921  1.00  0.68           H  
ATOM   1002 3HG2 VAL A  64     -35.211 -15.883 -15.399  1.00  0.68           H  
ATOM   1003  N   VAL A  65     -30.733 -15.015 -16.752  1.00  0.67           N  
ATOM   1004  CA  VAL A  65     -29.318 -14.958 -17.083  1.00  0.67           C  
ATOM   1005  C   VAL A  65     -28.627 -13.800 -16.353  1.00  0.67           C  
ATOM   1006  O   VAL A  65     -27.526 -13.975 -15.811  1.00  0.67           O  
ATOM   1007  CB  VAL A  65     -29.133 -14.841 -18.595  1.00  0.67           C  
ATOM   1008  CG1 VAL A  65     -27.659 -14.568 -18.915  1.00  0.67           C  
ATOM   1009  CG2 VAL A  65     -29.601 -16.119 -19.262  1.00  0.67           C  
ATOM   1010  H   VAL A  65     -31.439 -14.947 -17.488  1.00  0.67           H  
ATOM   1011  HA  VAL A  65     -28.858 -15.892 -16.759  1.00  0.67           H  
ATOM   1012  HB  VAL A  65     -29.736 -14.029 -18.954  1.00  0.67           H  
ATOM   1013 1HG1 VAL A  65     -27.531 -14.472 -19.992  1.00  0.67           H  
ATOM   1014 2HG1 VAL A  65     -27.344 -13.640 -18.428  1.00  0.67           H  
ATOM   1015 3HG1 VAL A  65     -27.049 -15.391 -18.548  1.00  0.67           H  
ATOM   1016 1HG2 VAL A  65     -29.487 -16.027 -20.341  1.00  0.67           H  
ATOM   1017 2HG2 VAL A  65     -29.007 -16.956 -18.901  1.00  0.67           H  
ATOM   1018 3HG2 VAL A  65     -30.644 -16.291 -19.024  1.00  0.67           H  
ATOM   1019  N   VAL A  66     -29.279 -12.630 -16.310  1.00  0.66           N  
ATOM   1020  CA  VAL A  66     -28.744 -11.477 -15.584  1.00  0.66           C  
ATOM   1021  C   VAL A  66     -28.576 -11.770 -14.100  1.00  0.66           C  
ATOM   1022  O   VAL A  66     -27.523 -11.508 -13.519  1.00  0.66           O  
ATOM   1023  CB  VAL A  66     -29.690 -10.255 -15.732  1.00  0.66           C  
ATOM   1024  CG1 VAL A  66     -29.299  -9.162 -14.778  1.00  0.66           C  
ATOM   1025  CG2 VAL A  66     -29.590  -9.698 -17.141  1.00  0.66           C  
ATOM   1026  H   VAL A  66     -30.170 -12.541 -16.795  1.00  0.66           H  
ATOM   1027  HA  VAL A  66     -27.770 -11.222 -16.008  1.00  0.66           H  
ATOM   1028  HB  VAL A  66     -30.709 -10.557 -15.513  1.00  0.66           H  
ATOM   1029 1HG1 VAL A  66     -29.967  -8.321 -14.897  1.00  0.66           H  
ATOM   1030 2HG1 VAL A  66     -29.366  -9.539 -13.762  1.00  0.66           H  
ATOM   1031 3HG1 VAL A  66     -28.304  -8.854 -14.977  1.00  0.66           H  
ATOM   1032 1HG2 VAL A  66     -30.243  -8.839 -17.248  1.00  0.66           H  
ATOM   1033 2HG2 VAL A  66     -28.559  -9.396 -17.334  1.00  0.66           H  
ATOM   1034 3HG2 VAL A  66     -29.876 -10.459 -17.832  1.00  0.66           H  
ATOM   1035  N   MET A  67     -29.593 -12.350 -13.481  1.00  0.66           N  
ATOM   1036  CA  MET A  67     -29.519 -12.653 -12.065  1.00  0.66           C  
ATOM   1037  C   MET A  67     -28.483 -13.739 -11.769  1.00  0.66           C  
ATOM   1038  O   MET A  67     -27.797 -13.667 -10.751  1.00  0.66           O  
ATOM   1039  CB  MET A  67     -30.899 -13.000 -11.570  1.00  0.66           C  
ATOM   1040  CG  MET A  67     -31.851 -11.806 -11.531  1.00  0.66           C  
ATOM   1041  SD  MET A  67     -33.337 -12.266 -10.778  1.00  0.66           S  
ATOM   1042  CE  MET A  67     -33.833 -13.358 -12.064  1.00  0.66           C  
ATOM   1043  H   MET A  67     -30.446 -12.563 -13.999  1.00  0.66           H  
ATOM   1044  HA  MET A  67     -29.203 -11.750 -11.546  1.00  0.66           H  
ATOM   1045 1HB  MET A  67     -31.334 -13.731 -12.239  1.00  0.66           H  
ATOM   1046 2HB  MET A  67     -30.842 -13.431 -10.571  1.00  0.66           H  
ATOM   1047 1HG  MET A  67     -31.409 -10.986 -10.965  1.00  0.66           H  
ATOM   1048 2HG  MET A  67     -32.063 -11.452 -12.539  1.00  0.66           H  
ATOM   1049 1HE  MET A  67     -34.718 -13.860 -11.793  1.00  0.66           H  
ATOM   1050 2HE  MET A  67     -33.982 -12.801 -12.979  1.00  0.66           H  
ATOM   1051 3HE  MET A  67     -33.066 -14.075 -12.204  1.00  0.66           H  
ATOM   1052  N   VAL A  68     -28.311 -14.718 -12.676  1.00  0.66           N  
ATOM   1053  CA  VAL A  68     -27.285 -15.738 -12.463  1.00  0.66           C  
ATOM   1054  C   VAL A  68     -25.925 -15.093 -12.541  1.00  0.66           C  
ATOM   1055  O   VAL A  68     -25.056 -15.351 -11.708  1.00  0.66           O  
ATOM   1056  CB  VAL A  68     -27.296 -16.891 -13.496  1.00  0.66           C  
ATOM   1057  CG1 VAL A  68     -26.057 -17.744 -13.255  1.00  0.66           C  
ATOM   1058  CG2 VAL A  68     -28.521 -17.767 -13.365  1.00  0.66           C  
ATOM   1059  H   VAL A  68     -28.911 -14.768 -13.498  1.00  0.66           H  
ATOM   1060  HA  VAL A  68     -27.405 -16.163 -11.474  1.00  0.66           H  
ATOM   1061  HB  VAL A  68     -27.246 -16.472 -14.505  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  68     -26.024 -18.554 -13.982  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  68     -25.170 -17.124 -13.362  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  68     -26.089 -18.161 -12.247  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  68     -28.471 -18.567 -14.099  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  68     -28.561 -18.192 -12.369  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  68     -29.389 -17.191 -13.546  1.00  0.66           H  
ATOM   1068  N   SER A  69     -25.730 -14.236 -13.539  1.00  0.67           N  
ATOM   1069  CA  SER A  69     -24.449 -13.591 -13.692  1.00  0.67           C  
ATOM   1070  C   SER A  69     -24.150 -12.727 -12.465  1.00  0.67           C  
ATOM   1071  O   SER A  69     -23.036 -12.767 -11.938  1.00  0.67           O  
ATOM   1072  CB  SER A  69     -24.465 -12.759 -14.961  1.00  0.67           C  
ATOM   1073  OG  SER A  69     -24.633 -13.587 -16.085  1.00  0.67           O  
ATOM   1074  H   SER A  69     -26.470 -14.048 -14.218  1.00  0.67           H  
ATOM   1075  HA  SER A  69     -23.679 -14.358 -13.776  1.00  0.67           H  
ATOM   1076 1HB  SER A  69     -25.280 -12.026 -14.916  1.00  0.67           H  
ATOM   1077 2HB  SER A  69     -23.536 -12.207 -15.050  1.00  0.67           H  
ATOM   1078  HG  SER A  69     -25.564 -13.903 -16.027  1.00  0.67           H  
ATOM   1079  N   ALA A  70     -25.156 -11.979 -11.985  1.00  0.68           N  
ATOM   1080  CA  ALA A  70     -25.009 -11.132 -10.803  1.00  0.68           C  
ATOM   1081  C   ALA A  70     -24.713 -11.955  -9.551  1.00  0.68           C  
ATOM   1082  O   ALA A  70     -23.852 -11.602  -8.747  1.00  0.68           O  
ATOM   1083  CB  ALA A  70     -26.272 -10.327 -10.601  1.00  0.68           C  
ATOM   1084  H   ALA A  70     -26.049 -11.972 -12.479  1.00  0.68           H  
ATOM   1085  HA  ALA A  70     -24.173 -10.455 -10.974  1.00  0.68           H  
ATOM   1086 1HB  ALA A  70     -26.159  -9.671  -9.741  1.00  0.68           H  
ATOM   1087 2HB  ALA A  70     -26.458  -9.739 -11.495  1.00  0.68           H  
ATOM   1088 3HB  ALA A  70     -27.104 -11.005 -10.436  1.00  0.68           H  
ATOM   1089  N   PHE A  71     -25.389 -13.090  -9.416  1.00  0.69           N  
ATOM   1090  CA  PHE A  71     -25.202 -14.015  -8.310  1.00  0.69           C  
ATOM   1091  C   PHE A  71     -23.752 -14.486  -8.287  1.00  0.69           C  
ATOM   1092  O   PHE A  71     -23.062 -14.376  -7.264  1.00  0.69           O  
ATOM   1093  CB  PHE A  71     -26.192 -15.170  -8.510  1.00  0.69           C  
ATOM   1094  CG  PHE A  71     -26.171 -16.328  -7.617  1.00  0.69           C  
ATOM   1095  CD1 PHE A  71     -26.733 -16.277  -6.372  1.00  0.69           C  
ATOM   1096  CD2 PHE A  71     -25.625 -17.519  -8.063  1.00  0.69           C  
ATOM   1097  CE1 PHE A  71     -26.741 -17.393  -5.573  1.00  0.69           C  
ATOM   1098  CE2 PHE A  71     -25.638 -18.636  -7.268  1.00  0.69           C  
ATOM   1099  CZ  PHE A  71     -26.200 -18.574  -6.020  1.00  0.69           C  
ATOM   1100  H   PHE A  71     -26.103 -13.325 -10.103  1.00  0.69           H  
ATOM   1101  HA  PHE A  71     -25.424 -13.500  -7.375  1.00  0.69           H  
ATOM   1102 1HB  PHE A  71     -27.198 -14.758  -8.475  1.00  0.69           H  
ATOM   1103 2HB  PHE A  71     -26.065 -15.547  -9.506  1.00  0.69           H  
ATOM   1104  HD1 PHE A  71     -27.173 -15.345  -6.021  1.00  0.69           H  
ATOM   1105  HD2 PHE A  71     -25.188 -17.558  -9.063  1.00  0.69           H  
ATOM   1106  HE1 PHE A  71     -27.173 -17.344  -4.579  1.00  0.69           H  
ATOM   1107  HE2 PHE A  71     -25.204 -19.570  -7.628  1.00  0.69           H  
ATOM   1108  HZ  PHE A  71     -26.211 -19.454  -5.379  1.00  0.69           H  
ATOM   1109  N   LEU A  72     -23.272 -14.968  -9.432  1.00  0.70           N  
ATOM   1110  CA  LEU A  72     -21.909 -15.451  -9.522  1.00  0.70           C  
ATOM   1111  C   LEU A  72     -20.918 -14.312  -9.293  1.00  0.70           C  
ATOM   1112  O   LEU A  72     -19.914 -14.487  -8.598  1.00  0.70           O  
ATOM   1113  CB  LEU A  72     -21.691 -16.097 -10.883  1.00  0.70           C  
ATOM   1114  CG  LEU A  72     -22.494 -17.388 -11.103  1.00  0.70           C  
ATOM   1115  CD1 LEU A  72     -22.312 -17.846 -12.534  1.00  0.70           C  
ATOM   1116  CD2 LEU A  72     -22.058 -18.441 -10.104  1.00  0.70           C  
ATOM   1117  H   LEU A  72     -23.878 -15.018 -10.253  1.00  0.70           H  
ATOM   1118  HA  LEU A  72     -21.758 -16.200  -8.746  1.00  0.70           H  
ATOM   1119 1HB  LEU A  72     -21.991 -15.383 -11.654  1.00  0.70           H  
ATOM   1120 2HB  LEU A  72     -20.634 -16.322 -11.005  1.00  0.70           H  
ATOM   1121  HG  LEU A  72     -23.551 -17.183 -10.955  1.00  0.70           H  
ATOM   1122 1HD1 LEU A  72     -22.898 -18.748 -12.705  1.00  0.70           H  
ATOM   1123 2HD1 LEU A  72     -22.653 -17.057 -13.207  1.00  0.70           H  
ATOM   1124 3HD1 LEU A  72     -21.261 -18.053 -12.719  1.00  0.70           H  
ATOM   1125 1HD2 LEU A  72     -22.641 -19.349 -10.258  1.00  0.70           H  
ATOM   1126 2HD2 LEU A  72     -20.999 -18.660 -10.243  1.00  0.70           H  
ATOM   1127 3HD2 LEU A  72     -22.225 -18.070  -9.091  1.00  0.70           H  
ATOM   1128  N   LEU A  73     -21.210 -13.120  -9.814  1.00  0.71           N  
ATOM   1129  CA  LEU A  73     -20.318 -12.004  -9.563  1.00  0.71           C  
ATOM   1130  C   LEU A  73     -20.160 -11.715  -8.110  1.00  0.71           C  
ATOM   1131  O   LEU A  73     -19.046 -11.529  -7.639  1.00  0.71           O  
ATOM   1132  CB  LEU A  73     -20.790 -10.687 -10.108  1.00  0.71           C  
ATOM   1133  CG  LEU A  73     -19.876  -9.574  -9.595  1.00  0.71           C  
ATOM   1134  CD1 LEU A  73     -18.513  -9.729 -10.170  1.00  0.71           C  
ATOM   1135  CD2 LEU A  73     -20.453  -8.300  -9.829  1.00  0.71           C  
ATOM   1136  H   LEU A  73     -22.034 -12.988 -10.400  1.00  0.71           H  
ATOM   1137  HA  LEU A  73     -19.343 -12.246  -9.982  1.00  0.71           H  
ATOM   1138 1HB  LEU A  73     -20.762 -10.707 -11.195  1.00  0.71           H  
ATOM   1139 2HB  LEU A  73     -21.806 -10.490  -9.778  1.00  0.71           H  
ATOM   1140  HG  LEU A  73     -19.767  -9.682  -8.521  1.00  0.71           H  
ATOM   1141 1HD1 LEU A  73     -17.885  -8.954  -9.748  1.00  0.71           H  
ATOM   1142 2HD1 LEU A  73     -18.110 -10.708  -9.915  1.00  0.71           H  
ATOM   1143 3HD1 LEU A  73     -18.561  -9.621 -11.255  1.00  0.71           H  
ATOM   1144 1HD2 LEU A  73     -19.788  -7.556  -9.405  1.00  0.71           H  
ATOM   1145 2HD2 LEU A  73     -20.565  -8.145 -10.869  1.00  0.71           H  
ATOM   1146 3HD2 LEU A  73     -21.429  -8.248  -9.343  1.00  0.71           H  
ATOM   1147  N   LEU A  74     -21.278 -11.602  -7.404  1.00  0.73           N  
ATOM   1148  CA  LEU A  74     -21.241 -11.240  -6.007  1.00  0.73           C  
ATOM   1149  C   LEU A  74     -20.487 -12.291  -5.215  1.00  0.73           C  
ATOM   1150  O   LEU A  74     -19.723 -11.955  -4.308  1.00  0.73           O  
ATOM   1151  CB  LEU A  74     -22.662 -11.026  -5.516  1.00  0.73           C  
ATOM   1152  CG  LEU A  74     -23.348  -9.786  -6.091  1.00  0.73           C  
ATOM   1153  CD1 LEU A  74     -24.796  -9.793  -5.696  1.00  0.73           C  
ATOM   1154  CD2 LEU A  74     -22.648  -8.547  -5.565  1.00  0.73           C  
ATOM   1155  H   LEU A  74     -22.180 -11.765  -7.858  1.00  0.73           H  
ATOM   1156  HA  LEU A  74     -20.712 -10.293  -5.916  1.00  0.73           H  
ATOM   1157 1HB  LEU A  74     -23.258 -11.899  -5.800  1.00  0.73           H  
ATOM   1158 2HB  LEU A  74     -22.659 -10.945  -4.427  1.00  0.73           H  
ATOM   1159  HG  LEU A  74     -23.286  -9.799  -7.175  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  74     -25.297  -8.913  -6.099  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  74     -25.276 -10.694  -6.081  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  74     -24.839  -9.780  -4.623  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  74     -23.138  -7.668  -5.976  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  74     -22.713  -8.529  -4.475  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  74     -21.598  -8.558  -5.869  1.00  0.73           H  
ATOM   1166  N   TYR A  75     -20.632 -13.560  -5.590  1.00  0.75           N  
ATOM   1167  CA  TYR A  75     -19.872 -14.620  -4.946  1.00  0.75           C  
ATOM   1168  C   TYR A  75     -18.375 -14.304  -5.074  1.00  0.75           C  
ATOM   1169  O   TYR A  75     -17.615 -14.370  -4.096  1.00  0.75           O  
ATOM   1170  CB  TYR A  75     -20.178 -15.960  -5.599  1.00  0.75           C  
ATOM   1171  CG  TYR A  75     -19.445 -17.113  -5.011  1.00  0.75           C  
ATOM   1172  CD1 TYR A  75     -19.910 -17.705  -3.845  1.00  0.75           C  
ATOM   1173  CD2 TYR A  75     -18.297 -17.585  -5.627  1.00  0.75           C  
ATOM   1174  CE1 TYR A  75     -19.228 -18.773  -3.299  1.00  0.75           C  
ATOM   1175  CE2 TYR A  75     -17.612 -18.649  -5.082  1.00  0.75           C  
ATOM   1176  CZ  TYR A  75     -18.073 -19.245  -3.921  1.00  0.75           C  
ATOM   1177  OH  TYR A  75     -17.389 -20.309  -3.376  1.00  0.75           O  
ATOM   1178  H   TYR A  75     -21.298 -13.801  -6.330  1.00  0.75           H  
ATOM   1179  HA  TYR A  75     -20.132 -14.654  -3.889  1.00  0.75           H  
ATOM   1180 1HB  TYR A  75     -21.221 -16.149  -5.547  1.00  0.75           H  
ATOM   1181 2HB  TYR A  75     -19.922 -15.915  -6.644  1.00  0.75           H  
ATOM   1182  HD1 TYR A  75     -20.815 -17.329  -3.364  1.00  0.75           H  
ATOM   1183  HD2 TYR A  75     -17.936 -17.111  -6.541  1.00  0.75           H  
ATOM   1184  HE1 TYR A  75     -19.590 -19.241  -2.384  1.00  0.75           H  
ATOM   1185  HE2 TYR A  75     -16.708 -19.020  -5.565  1.00  0.75           H  
ATOM   1186  HH  TYR A  75     -16.601 -20.481  -3.896  1.00  0.75           H  
ATOM   1187  N   VAL A  76     -17.953 -13.990  -6.305  1.00  0.76           N  
ATOM   1188  CA  VAL A  76     -16.562 -13.679  -6.602  1.00  0.76           C  
ATOM   1189  C   VAL A  76     -16.078 -12.400  -5.936  1.00  0.76           C  
ATOM   1190  O   VAL A  76     -14.980 -12.366  -5.385  1.00  0.76           O  
ATOM   1191  CB  VAL A  76     -16.353 -13.567  -8.116  1.00  0.76           C  
ATOM   1192  CG1 VAL A  76     -14.956 -13.043  -8.407  1.00  0.76           C  
ATOM   1193  CG2 VAL A  76     -16.562 -14.942  -8.739  1.00  0.76           C  
ATOM   1194  H   VAL A  76     -18.636 -13.969  -7.068  1.00  0.76           H  
ATOM   1195  HA  VAL A  76     -15.954 -14.508  -6.241  1.00  0.76           H  
ATOM   1196  HB  VAL A  76     -17.071 -12.863  -8.531  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  76     -14.818 -12.961  -9.484  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  76     -14.836 -12.060  -7.952  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  76     -14.215 -13.727  -7.996  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  76     -16.428 -14.877  -9.817  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  76     -15.842 -15.643  -8.321  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  76     -17.569 -15.288  -8.520  1.00  0.76           H  
ATOM   1203  N   GLN A  77     -16.880 -11.341  -5.993  1.00  0.77           N  
ATOM   1204  CA  GLN A  77     -16.500 -10.078  -5.389  1.00  0.77           C  
ATOM   1205  C   GLN A  77     -16.295 -10.276  -3.899  1.00  0.77           C  
ATOM   1206  O   GLN A  77     -15.297  -9.824  -3.333  1.00  0.77           O  
ATOM   1207  CB  GLN A  77     -17.564  -9.007  -5.622  1.00  0.77           C  
ATOM   1208  CG  GLN A  77     -17.170  -7.660  -5.080  1.00  0.77           C  
ATOM   1209  CD  GLN A  77     -18.240  -6.600  -5.221  1.00  0.77           C  
ATOM   1210  OE1 GLN A  77     -19.105  -6.603  -6.121  1.00  0.77           O  
ATOM   1211  NE2 GLN A  77     -18.176  -5.670  -4.289  1.00  0.77           N  
ATOM   1212  H   GLN A  77     -17.769 -11.424  -6.465  1.00  0.77           H  
ATOM   1213  HA  GLN A  77     -15.559  -9.748  -5.827  1.00  0.77           H  
ATOM   1214 1HB  GLN A  77     -17.768  -8.918  -6.691  1.00  0.77           H  
ATOM   1215 2HB  GLN A  77     -18.494  -9.312  -5.136  1.00  0.77           H  
ATOM   1216 1HG  GLN A  77     -16.951  -7.774  -4.018  1.00  0.77           H  
ATOM   1217 2HG  GLN A  77     -16.276  -7.316  -5.606  1.00  0.77           H  
ATOM   1218 1HE2 GLN A  77     -18.828  -4.895  -4.226  1.00  0.77           H  
ATOM   1219 2HE2 GLN A  77     -17.472  -5.724  -3.589  1.00  0.77           H  
ATOM   1220  N   ALA A  78     -17.239 -10.971  -3.256  1.00  0.78           N  
ATOM   1221  CA  ALA A  78     -17.123 -11.251  -1.840  1.00  0.78           C  
ATOM   1222  C   ALA A  78     -15.886 -12.080  -1.573  1.00  0.78           C  
ATOM   1223  O   ALA A  78     -15.164 -11.824  -0.610  1.00  0.78           O  
ATOM   1224  CB  ALA A  78     -18.351 -11.978  -1.343  1.00  0.78           C  
ATOM   1225  H   ALA A  78     -18.057 -11.322  -3.755  1.00  0.78           H  
ATOM   1226  HA  ALA A  78     -17.022 -10.307  -1.310  1.00  0.78           H  
ATOM   1227 1HB  ALA A  78     -18.259 -12.170  -0.276  1.00  0.78           H  
ATOM   1228 2HB  ALA A  78     -19.233 -11.370  -1.529  1.00  0.78           H  
ATOM   1229 3HB  ALA A  78     -18.447 -12.924  -1.880  1.00  0.78           H  
ATOM   1230  N   SER A  79     -15.589 -13.039  -2.453  1.00  0.79           N  
ATOM   1231  CA  SER A  79     -14.413 -13.851  -2.241  1.00  0.79           C  
ATOM   1232  C   SER A  79     -13.170 -12.971  -2.308  1.00  0.79           C  
ATOM   1233  O   SER A  79     -12.323 -13.050  -1.415  1.00  0.79           O  
ATOM   1234  CB  SER A  79     -14.339 -14.952  -3.282  1.00  0.79           C  
ATOM   1235  OG  SER A  79     -15.424 -15.843  -3.150  1.00  0.79           O  
ATOM   1236  H   SER A  79     -16.210 -13.248  -3.236  1.00  0.79           H  
ATOM   1237  HA  SER A  79     -14.472 -14.303  -1.251  1.00  0.79           H  
ATOM   1238 1HB  SER A  79     -14.337 -14.522  -4.276  1.00  0.79           H  
ATOM   1239 2HB  SER A  79     -13.401 -15.496  -3.160  1.00  0.79           H  
ATOM   1240  HG  SER A  79     -16.234 -15.324  -3.392  1.00  0.79           H  
ATOM   1241  N   ASN A  80     -13.111 -12.058  -3.295  1.00  0.80           N  
ATOM   1242  CA  ASN A  80     -11.958 -11.175  -3.451  1.00  0.80           C  
ATOM   1243  C   ASN A  80     -11.790 -10.313  -2.213  1.00  0.80           C  
ATOM   1244  O   ASN A  80     -10.672 -10.086  -1.749  1.00  0.80           O  
ATOM   1245  CB  ASN A  80     -12.117 -10.285  -4.676  1.00  0.80           C  
ATOM   1246  CG  ASN A  80     -11.952 -11.015  -5.990  1.00  0.80           C  
ATOM   1247  OD1 ASN A  80     -11.379 -12.108  -6.069  1.00  0.80           O  
ATOM   1248  ND2 ASN A  80     -12.445 -10.409  -7.037  1.00  0.80           N  
ATOM   1249  H   ASN A  80     -13.862 -12.024  -3.982  1.00  0.80           H  
ATOM   1250  HA  ASN A  80     -11.061 -11.785  -3.560  1.00  0.80           H  
ATOM   1251 1HB  ASN A  80     -13.106  -9.830  -4.661  1.00  0.80           H  
ATOM   1252 2HB  ASN A  80     -11.389  -9.475  -4.633  1.00  0.80           H  
ATOM   1253 1HD2 ASN A  80     -12.355 -10.834  -7.939  1.00  0.80           H  
ATOM   1254 2HD2 ASN A  80     -12.902  -9.527  -6.926  1.00  0.80           H  
ATOM   1255  N   TRP A  81     -12.905  -9.867  -1.649  1.00  0.80           N  
ATOM   1256  CA  TRP A  81     -12.900  -9.065  -0.439  1.00  0.80           C  
ATOM   1257  C   TRP A  81     -12.267  -9.846   0.709  1.00  0.80           C  
ATOM   1258  O   TRP A  81     -11.426  -9.330   1.442  1.00  0.80           O  
ATOM   1259  CB  TRP A  81     -14.330  -8.637  -0.106  1.00  0.80           C  
ATOM   1260  CG  TRP A  81     -14.500  -7.829   1.118  1.00  0.80           C  
ATOM   1261  CD1 TRP A  81     -15.108  -8.223   2.278  1.00  0.80           C  
ATOM   1262  CD2 TRP A  81     -14.081  -6.472   1.325  1.00  0.80           C  
ATOM   1263  NE1 TRP A  81     -15.099  -7.203   3.179  1.00  0.80           N  
ATOM   1264  CE2 TRP A  81     -14.465  -6.119   2.614  1.00  0.80           C  
ATOM   1265  CE3 TRP A  81     -13.426  -5.536   0.531  1.00  0.80           C  
ATOM   1266  CZ2 TRP A  81     -14.213  -4.859   3.126  1.00  0.80           C  
ATOM   1267  CZ3 TRP A  81     -13.181  -4.290   1.054  1.00  0.80           C  
ATOM   1268  CH2 TRP A  81     -13.565  -3.967   2.311  1.00  0.80           C  
ATOM   1269  H   TRP A  81     -13.799 -10.074  -2.097  1.00  0.80           H  
ATOM   1270  HA  TRP A  81     -12.304  -8.170  -0.616  1.00  0.80           H  
ATOM   1271 1HB  TRP A  81     -14.750  -8.085  -0.941  1.00  0.80           H  
ATOM   1272 2HB  TRP A  81     -14.938  -9.514   0.019  1.00  0.80           H  
ATOM   1273  HD1 TRP A  81     -15.548  -9.202   2.451  1.00  0.80           H  
ATOM   1274  HE1 TRP A  81     -15.518  -7.240   4.117  1.00  0.80           H  
ATOM   1275  HE3 TRP A  81     -13.113  -5.784  -0.480  1.00  0.80           H  
ATOM   1276  HZ2 TRP A  81     -14.509  -4.556   4.117  1.00  0.80           H  
ATOM   1277  HZ3 TRP A  81     -12.671  -3.574   0.438  1.00  0.80           H  
ATOM   1278  HH2 TRP A  81     -13.361  -2.987   2.678  1.00  0.80           H  
ATOM   1279  N   THR A  82     -12.643 -11.115   0.862  1.00  0.81           N  
ATOM   1280  CA  THR A  82     -12.105 -11.863   1.983  1.00  0.81           C  
ATOM   1281  C   THR A  82     -10.700 -12.437   1.726  1.00  0.81           C  
ATOM   1282  O   THR A  82      -9.972 -12.721   2.678  1.00  0.81           O  
ATOM   1283  CB  THR A  82     -13.073 -12.997   2.374  1.00  0.81           C  
ATOM   1284  OG1 THR A  82     -13.180 -13.947   1.305  1.00  0.81           O  
ATOM   1285  CG2 THR A  82     -14.472 -12.397   2.662  1.00  0.81           C  
ATOM   1286  H   THR A  82     -13.337 -11.527   0.236  1.00  0.81           H  
ATOM   1287  HA  THR A  82     -12.028 -11.186   2.825  1.00  0.81           H  
ATOM   1288  HB  THR A  82     -12.710 -13.500   3.267  1.00  0.81           H  
ATOM   1289  HG1 THR A  82     -13.002 -13.504   0.451  1.00  0.81           H  
ATOM   1290 1HG2 THR A  82     -15.160 -13.194   2.939  1.00  0.81           H  
ATOM   1291 2HG2 THR A  82     -14.410 -11.678   3.470  1.00  0.81           H  
ATOM   1292 3HG2 THR A  82     -14.840 -11.897   1.781  1.00  0.81           H  
ATOM   1293  N   GLU A  83     -10.287 -12.566   0.459  1.00  0.81           N  
ATOM   1294  CA  GLU A  83      -8.941 -13.066   0.164  1.00  0.81           C  
ATOM   1295  C   GLU A  83      -7.903 -11.941   0.105  1.00  0.81           C  
ATOM   1296  O   GLU A  83      -6.740 -12.141   0.451  1.00  0.81           O  
ATOM   1297  CB  GLU A  83      -8.907 -13.859  -1.149  1.00  0.81           C  
ATOM   1298  CG  GLU A  83      -9.714 -15.166  -1.123  1.00  0.81           C  
ATOM   1299  CD  GLU A  83      -9.651 -15.950  -2.421  1.00  0.81           C  
ATOM   1300  OE1 GLU A  83      -9.006 -15.504  -3.341  1.00  0.81           O  
ATOM   1301  OE2 GLU A  83     -10.257 -16.995  -2.487  1.00  0.81           O  
ATOM   1302  H   GLU A  83     -10.932 -12.364  -0.301  1.00  0.81           H  
ATOM   1303  HA  GLU A  83      -8.648 -13.741   0.967  1.00  0.81           H  
ATOM   1304 1HB  GLU A  83      -9.313 -13.237  -1.951  1.00  0.81           H  
ATOM   1305 2HB  GLU A  83      -7.877 -14.097  -1.405  1.00  0.81           H  
ATOM   1306 1HG  GLU A  83      -9.329 -15.793  -0.320  1.00  0.81           H  
ATOM   1307 2HG  GLU A  83     -10.751 -14.939  -0.892  1.00  0.81           H  
ATOM   1308  N   SER A  84      -8.318 -10.749  -0.327  1.00  0.81           N  
ATOM   1309  CA  SER A  84      -7.397  -9.628  -0.459  1.00  0.81           C  
ATOM   1310  C   SER A  84      -7.041  -8.949   0.864  1.00  0.81           C  
ATOM   1311  O   SER A  84      -6.079  -8.193   0.915  1.00  0.81           O  
ATOM   1312  CB  SER A  84      -7.946  -8.609  -1.452  1.00  0.81           C  
ATOM   1313  OG  SER A  84      -9.135  -8.047  -1.011  1.00  0.81           O  
ATOM   1314  H   SER A  84      -9.282 -10.615  -0.620  1.00  0.81           H  
ATOM   1315  HA  SER A  84      -6.478 -10.017  -0.886  1.00  0.81           H  
ATOM   1316 1HB  SER A  84      -7.211  -7.820  -1.588  1.00  0.81           H  
ATOM   1317 2HB  SER A  84      -8.100  -9.080  -2.422  1.00  0.81           H  
ATOM   1318  HG  SER A  84      -9.806  -8.743  -1.148  1.00  0.81           H  
ATOM   1319  N   PHE A  85      -7.776  -9.248   1.937  1.00  0.80           N  
ATOM   1320  CA  PHE A  85      -7.511  -8.633   3.238  1.00  0.80           C  
ATOM   1321  C   PHE A  85      -7.056  -9.621   4.326  1.00  0.80           C  
ATOM   1322  O   PHE A  85      -7.492 -10.769   4.389  1.00  0.80           O  
ATOM   1323  CB  PHE A  85      -8.727  -7.837   3.704  1.00  0.80           C  
ATOM   1324  CG  PHE A  85      -8.984  -6.562   2.912  1.00  0.80           C  
ATOM   1325  CD1 PHE A  85      -9.696  -6.563   1.723  1.00  0.80           C  
ATOM   1326  CD2 PHE A  85      -8.513  -5.353   3.379  1.00  0.80           C  
ATOM   1327  CE1 PHE A  85      -9.920  -5.401   1.018  1.00  0.80           C  
ATOM   1328  CE2 PHE A  85      -8.741  -4.194   2.680  1.00  0.80           C  
ATOM   1329  CZ  PHE A  85      -9.445  -4.215   1.494  1.00  0.80           C  
ATOM   1330  H   PHE A  85      -8.547  -9.894   1.835  1.00  0.80           H  
ATOM   1331  HA  PHE A  85      -6.701  -7.919   3.102  1.00  0.80           H  
ATOM   1332 1HB  PHE A  85      -9.617  -8.465   3.644  1.00  0.80           H  
ATOM   1333 2HB  PHE A  85      -8.576  -7.578   4.722  1.00  0.80           H  
ATOM   1334  HD1 PHE A  85     -10.073  -7.491   1.338  1.00  0.80           H  
ATOM   1335  HD2 PHE A  85      -7.957  -5.326   4.312  1.00  0.80           H  
ATOM   1336  HE1 PHE A  85     -10.477  -5.433   0.081  1.00  0.80           H  
ATOM   1337  HE2 PHE A  85      -8.368  -3.264   3.064  1.00  0.80           H  
ATOM   1338  HZ  PHE A  85      -9.622  -3.296   0.942  1.00  0.80           H  
ATOM   1339  N   VAL A  86      -6.191  -9.128   5.206  1.00  0.79           N  
ATOM   1340  CA  VAL A  86      -5.596  -9.856   6.319  1.00  0.79           C  
ATOM   1341  C   VAL A  86      -6.008  -9.236   7.647  1.00  0.79           C  
ATOM   1342  O   VAL A  86      -5.950  -8.016   7.812  1.00  0.79           O  
ATOM   1343  CB  VAL A  86      -4.060  -9.803   6.190  1.00  0.79           C  
ATOM   1344  CG1 VAL A  86      -3.403 -10.536   7.356  1.00  0.79           C  
ATOM   1345  CG2 VAL A  86      -3.649 -10.379   4.843  1.00  0.79           C  
ATOM   1346  H   VAL A  86      -5.886  -8.178   5.066  1.00  0.79           H  
ATOM   1347  HA  VAL A  86      -5.934 -10.892   6.285  1.00  0.79           H  
ATOM   1348  HB  VAL A  86      -3.736  -8.759   6.240  1.00  0.79           H  
ATOM   1349 1HG1 VAL A  86      -2.320 -10.472   7.260  1.00  0.79           H  
ATOM   1350 2HG1 VAL A  86      -3.705 -10.080   8.299  1.00  0.79           H  
ATOM   1351 3HG1 VAL A  86      -3.706 -11.582   7.346  1.00  0.79           H  
ATOM   1352 1HG2 VAL A  86      -2.567 -10.321   4.737  1.00  0.79           H  
ATOM   1353 2HG2 VAL A  86      -3.969 -11.417   4.776  1.00  0.79           H  
ATOM   1354 3HG2 VAL A  86      -4.119  -9.799   4.043  1.00  0.79           H  
ATOM   1355  N   PHE A  87      -6.437 -10.060   8.599  1.00  0.77           N  
ATOM   1356  CA  PHE A  87      -6.905  -9.513   9.873  1.00  0.77           C  
ATOM   1357  C   PHE A  87      -5.801  -9.247  10.889  1.00  0.77           C  
ATOM   1358  O   PHE A  87      -5.176 -10.177  11.402  1.00  0.77           O  
ATOM   1359  CB  PHE A  87      -7.901 -10.450  10.533  1.00  0.77           C  
ATOM   1360  CG  PHE A  87      -8.605  -9.815  11.686  1.00  0.77           C  
ATOM   1361  CD1 PHE A  87      -8.805  -8.454  11.693  1.00  0.77           C  
ATOM   1362  CD2 PHE A  87      -9.107 -10.558  12.730  1.00  0.77           C  
ATOM   1363  CE1 PHE A  87      -9.479  -7.847  12.698  1.00  0.77           C  
ATOM   1364  CE2 PHE A  87      -9.791  -9.939  13.759  1.00  0.77           C  
ATOM   1365  CZ  PHE A  87      -9.973  -8.578  13.737  1.00  0.77           C  
ATOM   1366  H   PHE A  87      -6.456 -11.056   8.434  1.00  0.77           H  
ATOM   1367  HA  PHE A  87      -7.405  -8.567   9.671  1.00  0.77           H  
ATOM   1368 1HB  PHE A  87      -8.620 -10.811   9.831  1.00  0.77           H  
ATOM   1369 2HB  PHE A  87      -7.368 -11.319  10.911  1.00  0.77           H  
ATOM   1370  HD1 PHE A  87      -8.424  -7.858  10.867  1.00  0.77           H  
ATOM   1371  HD2 PHE A  87      -8.968 -11.639  12.733  1.00  0.77           H  
ATOM   1372  HE1 PHE A  87      -9.630  -6.786  12.660  1.00  0.77           H  
ATOM   1373  HE2 PHE A  87     -10.196 -10.526  14.584  1.00  0.77           H  
ATOM   1374  HZ  PHE A  87     -10.524  -8.085  14.542  1.00  0.77           H  
ATOM   1375  N   ASP A  88      -5.544  -7.970  11.159  1.00  0.75           N  
ATOM   1376  CA  ASP A  88      -4.538  -7.560  12.120  1.00  0.75           C  
ATOM   1377  C   ASP A  88      -5.170  -7.466  13.504  1.00  0.75           C  
ATOM   1378  O   ASP A  88      -5.809  -6.461  13.871  1.00  0.75           O  
ATOM   1379  CB  ASP A  88      -3.899  -6.240  11.711  1.00  0.75           C  
ATOM   1380  CG  ASP A  88      -2.813  -5.741  12.661  1.00  0.75           C  
ATOM   1381  OD1 ASP A  88      -2.737  -6.180  13.803  1.00  0.75           O  
ATOM   1382  OD2 ASP A  88      -2.056  -4.891  12.237  1.00  0.75           O  
ATOM   1383  H   ASP A  88      -6.084  -7.239  10.701  1.00  0.75           H  
ATOM   1384  HA  ASP A  88      -3.757  -8.320  12.150  1.00  0.75           H  
ATOM   1385 1HB  ASP A  88      -3.473  -6.339  10.710  1.00  0.75           H  
ATOM   1386 2HB  ASP A  88      -4.673  -5.484  11.657  1.00  0.75           H  
ATOM   1387  N   THR A  89      -4.956  -8.512  14.287  1.00  0.74           N  
ATOM   1388  CA  THR A  89      -5.590  -8.673  15.581  1.00  0.74           C  
ATOM   1389  C   THR A  89      -5.013  -7.754  16.656  1.00  0.74           C  
ATOM   1390  O   THR A  89      -5.551  -7.689  17.761  1.00  0.74           O  
ATOM   1391  CB  THR A  89      -5.498 -10.138  16.039  1.00  0.74           C  
ATOM   1392  OG1 THR A  89      -4.120 -10.523  16.158  1.00  0.74           O  
ATOM   1393  CG2 THR A  89      -6.183 -11.026  15.010  1.00  0.74           C  
ATOM   1394  H   THR A  89      -4.381  -9.263  13.926  1.00  0.74           H  
ATOM   1395  HA  THR A  89      -6.647  -8.429  15.467  1.00  0.74           H  
ATOM   1396  HB  THR A  89      -5.984 -10.253  17.006  1.00  0.74           H  
ATOM   1397  HG1 THR A  89      -3.667  -9.908  16.748  1.00  0.74           H  
ATOM   1398 1HG2 THR A  89      -6.122 -12.066  15.324  1.00  0.74           H  
ATOM   1399 2HG2 THR A  89      -7.221 -10.734  14.930  1.00  0.74           H  
ATOM   1400 3HG2 THR A  89      -5.696 -10.909  14.039  1.00  0.74           H  
ATOM   1401  N   GLU A  90      -3.909  -7.057  16.354  1.00  0.72           N  
ATOM   1402  CA  GLU A  90      -3.339  -6.145  17.338  1.00  0.72           C  
ATOM   1403  C   GLU A  90      -3.942  -4.749  17.168  1.00  0.72           C  
ATOM   1404  O   GLU A  90      -3.748  -3.870  18.010  1.00  0.72           O  
ATOM   1405  CB  GLU A  90      -1.809  -6.098  17.235  1.00  0.72           C  
ATOM   1406  CG  GLU A  90      -1.120  -7.430  17.579  1.00  0.72           C  
ATOM   1407  CD  GLU A  90       0.398  -7.387  17.492  1.00  0.72           C  
ATOM   1408  OE1 GLU A  90       0.945  -6.354  17.181  1.00  0.72           O  
ATOM   1409  OE2 GLU A  90       1.003  -8.404  17.740  1.00  0.72           O  
ATOM   1410  H   GLU A  90      -3.491  -7.094  15.414  1.00  0.72           H  
ATOM   1411  HA  GLU A  90      -3.596  -6.501  18.335  1.00  0.72           H  
ATOM   1412 1HB  GLU A  90      -1.526  -5.824  16.215  1.00  0.72           H  
ATOM   1413 2HB  GLU A  90      -1.420  -5.330  17.902  1.00  0.72           H  
ATOM   1414 1HG  GLU A  90      -1.406  -7.718  18.590  1.00  0.72           H  
ATOM   1415 2HG  GLU A  90      -1.494  -8.194  16.897  1.00  0.72           H  
ATOM   1416  N   ARG A  91      -4.677  -4.551  16.065  1.00  0.71           N  
ATOM   1417  CA  ARG A  91      -5.310  -3.275  15.766  1.00  0.71           C  
ATOM   1418  C   ARG A  91      -6.833  -3.409  15.668  1.00  0.71           C  
ATOM   1419  O   ARG A  91      -7.560  -2.431  15.855  1.00  0.71           O  
ATOM   1420  CB  ARG A  91      -4.745  -2.681  14.480  1.00  0.71           C  
ATOM   1421  CG  ARG A  91      -3.275  -2.229  14.574  1.00  0.71           C  
ATOM   1422  CD  ARG A  91      -2.739  -1.720  13.267  1.00  0.71           C  
ATOM   1423  NE  ARG A  91      -1.403  -1.125  13.418  1.00  0.71           N  
ATOM   1424  CZ  ARG A  91      -0.214  -1.783  13.385  1.00  0.71           C  
ATOM   1425  NH1 ARG A  91      -0.139  -3.083  13.177  1.00  0.71           N  
ATOM   1426  NH2 ARG A  91       0.905  -1.096  13.565  1.00  0.71           N  
ATOM   1427  H   ARG A  91      -4.803  -5.311  15.400  1.00  0.71           H  
ATOM   1428  HA  ARG A  91      -5.084  -2.583  16.576  1.00  0.71           H  
ATOM   1429 1HB  ARG A  91      -4.803  -3.431  13.686  1.00  0.71           H  
ATOM   1430 2HB  ARG A  91      -5.347  -1.829  14.169  1.00  0.71           H  
ATOM   1431 1HG  ARG A  91      -3.179  -1.446  15.324  1.00  0.71           H  
ATOM   1432 2HG  ARG A  91      -2.663  -3.090  14.865  1.00  0.71           H  
ATOM   1433 1HD  ARG A  91      -2.666  -2.542  12.558  1.00  0.71           H  
ATOM   1434 2HD  ARG A  91      -3.409  -0.960  12.871  1.00  0.71           H  
ATOM   1435  HE  ARG A  91      -1.368  -0.130  13.581  1.00  0.71           H  
ATOM   1436 1HH1 ARG A  91      -0.981  -3.659  13.011  1.00  0.71           H  
ATOM   1437 2HH1 ARG A  91       0.756  -3.540  13.160  1.00  0.71           H  
ATOM   1438 1HH2 ARG A  91       0.866  -0.098  13.724  1.00  0.71           H  
ATOM   1439 2HH2 ARG A  91       1.795  -1.570  13.542  1.00  0.71           H  
ATOM   1440  N   GLY A  92      -7.320  -4.625  15.375  1.00  0.71           N  
ATOM   1441  CA  GLY A  92      -8.749  -4.859  15.177  1.00  0.71           C  
ATOM   1442  C   GLY A  92      -9.184  -4.427  13.782  1.00  0.71           C  
ATOM   1443  O   GLY A  92     -10.361  -4.099  13.557  1.00  0.71           O  
ATOM   1444  H   GLY A  92      -6.684  -5.400  15.221  1.00  0.71           H  
ATOM   1445 1HA  GLY A  92      -8.960  -5.920  15.315  1.00  0.71           H  
ATOM   1446 2HA  GLY A  92      -9.317  -4.314  15.928  1.00  0.71           H  
ATOM   1447  N   LYS A  93      -8.210  -4.391  12.862  1.00  0.73           N  
ATOM   1448  CA  LYS A  93      -8.459  -3.935  11.501  1.00  0.73           C  
ATOM   1449  C   LYS A  93      -7.933  -4.872  10.410  1.00  0.73           C  
ATOM   1450  O   LYS A  93      -6.943  -5.577  10.588  1.00  0.73           O  
ATOM   1451  CB  LYS A  93      -7.861  -2.537  11.308  1.00  0.73           C  
ATOM   1452  CG  LYS A  93      -8.482  -1.459  12.198  1.00  0.73           C  
ATOM   1453  CD  LYS A  93      -7.949  -0.074  11.890  1.00  0.73           C  
ATOM   1454  CE  LYS A  93      -8.557   0.962  12.830  1.00  0.73           C  
ATOM   1455  NZ  LYS A  93      -8.046   2.344  12.567  1.00  0.73           N  
ATOM   1456  H   LYS A  93      -7.287  -4.735  13.127  1.00  0.73           H  
ATOM   1457  HA  LYS A  93      -9.533  -3.870  11.380  1.00  0.73           H  
ATOM   1458 1HB  LYS A  93      -6.808  -2.563  11.538  1.00  0.73           H  
ATOM   1459 2HB  LYS A  93      -7.968  -2.229  10.265  1.00  0.73           H  
ATOM   1460 1HG  LYS A  93      -9.543  -1.447  12.056  1.00  0.73           H  
ATOM   1461 2HG  LYS A  93      -8.276  -1.682  13.244  1.00  0.73           H  
ATOM   1462 1HD  LYS A  93      -6.861  -0.050  11.962  1.00  0.73           H  
ATOM   1463 2HD  LYS A  93      -8.233   0.194  10.868  1.00  0.73           H  
ATOM   1464 1HE  LYS A  93      -9.639   0.957  12.706  1.00  0.73           H  
ATOM   1465 2HE  LYS A  93      -8.316   0.687  13.856  1.00  0.73           H  
ATOM   1466 1HZ  LYS A  93      -8.460   2.996  13.197  1.00  0.73           H  
ATOM   1467 2HZ  LYS A  93      -7.042   2.370  12.678  1.00  0.73           H  
ATOM   1468 3HZ  LYS A  93      -8.262   2.644  11.610  1.00  0.73           H  
ATOM   1469  N   TYR A  94      -8.588  -4.844   9.263  1.00  0.77           N  
ATOM   1470  CA  TYR A  94      -8.178  -5.600   8.095  1.00  0.77           C  
ATOM   1471  C   TYR A  94      -7.356  -4.765   7.124  1.00  0.77           C  
ATOM   1472  O   TYR A  94      -7.730  -3.645   6.778  1.00  0.77           O  
ATOM   1473  CB  TYR A  94      -9.410  -6.159   7.413  1.00  0.77           C  
ATOM   1474  CG  TYR A  94     -10.034  -7.330   8.092  1.00  0.77           C  
ATOM   1475  CD1 TYR A  94     -10.888  -7.149   9.157  1.00  0.77           C  
ATOM   1476  CD2 TYR A  94      -9.786  -8.601   7.607  1.00  0.77           C  
ATOM   1477  CE1 TYR A  94     -11.472  -8.248   9.750  1.00  0.77           C  
ATOM   1478  CE2 TYR A  94     -10.382  -9.687   8.191  1.00  0.77           C  
ATOM   1479  CZ  TYR A  94     -11.221  -9.513   9.270  1.00  0.77           C  
ATOM   1480  OH  TYR A  94     -11.825 -10.598   9.875  1.00  0.77           O  
ATOM   1481  H   TYR A  94      -9.414  -4.267   9.204  1.00  0.77           H  
ATOM   1482  HA  TYR A  94      -7.561  -6.423   8.430  1.00  0.77           H  
ATOM   1483 1HB  TYR A  94     -10.162  -5.378   7.357  1.00  0.77           H  
ATOM   1484 2HB  TYR A  94      -9.171  -6.430   6.417  1.00  0.77           H  
ATOM   1485  HD1 TYR A  94     -11.092  -6.142   9.533  1.00  0.77           H  
ATOM   1486  HD2 TYR A  94      -9.121  -8.741   6.755  1.00  0.77           H  
ATOM   1487  HE1 TYR A  94     -12.128  -8.125  10.586  1.00  0.77           H  
ATOM   1488  HE2 TYR A  94     -10.187 -10.687   7.804  1.00  0.77           H  
ATOM   1489  HH  TYR A  94     -12.178 -10.330  10.734  1.00  0.77           H  
ATOM   1490  N   PHE A  95      -6.240  -5.324   6.683  1.00  0.84           N  
ATOM   1491  CA  PHE A  95      -5.304  -4.653   5.781  1.00  0.84           C  
ATOM   1492  C   PHE A  95      -4.980  -5.499   4.571  1.00  0.84           C  
ATOM   1493  O   PHE A  95      -5.109  -6.712   4.601  1.00  0.84           O  
ATOM   1494  CB  PHE A  95      -3.996  -4.335   6.500  1.00  0.84           C  
ATOM   1495  CG  PHE A  95      -4.085  -3.367   7.630  1.00  0.84           C  
ATOM   1496  CD1 PHE A  95      -4.404  -3.780   8.911  1.00  0.84           C  
ATOM   1497  CD2 PHE A  95      -3.794  -2.031   7.415  1.00  0.84           C  
ATOM   1498  CE1 PHE A  95      -4.441  -2.878   9.946  1.00  0.84           C  
ATOM   1499  CE2 PHE A  95      -3.824  -1.132   8.447  1.00  0.84           C  
ATOM   1500  CZ  PHE A  95      -4.154  -1.552   9.717  1.00  0.84           C  
ATOM   1501  H   PHE A  95      -6.018  -6.263   7.021  1.00  0.84           H  
ATOM   1502  HA  PHE A  95      -5.754  -3.721   5.437  1.00  0.84           H  
ATOM   1503 1HB  PHE A  95      -3.568  -5.260   6.885  1.00  0.84           H  
ATOM   1504 2HB  PHE A  95      -3.290  -3.929   5.776  1.00  0.84           H  
ATOM   1505  HD1 PHE A  95      -4.625  -4.832   9.095  1.00  0.84           H  
ATOM   1506  HD2 PHE A  95      -3.530  -1.697   6.408  1.00  0.84           H  
ATOM   1507  HE1 PHE A  95      -4.693  -3.216  10.946  1.00  0.84           H  
ATOM   1508  HE2 PHE A  95      -3.590  -0.082   8.261  1.00  0.84           H  
ATOM   1509  HZ  PHE A  95      -4.185  -0.834  10.532  1.00  0.84           H  
ATOM   1510  N   LEU A  96      -4.522  -4.887   3.494  1.00  0.92           N  
ATOM   1511  CA  LEU A  96      -4.151  -5.727   2.350  1.00  0.92           C  
ATOM   1512  C   LEU A  96      -2.917  -6.591   2.641  1.00  0.92           C  
ATOM   1513  O   LEU A  96      -2.701  -7.618   1.999  1.00  0.92           O  
ATOM   1514  CB  LEU A  96      -3.852  -4.926   1.091  1.00  0.92           C  
ATOM   1515  CG  LEU A  96      -4.996  -4.180   0.449  1.00  0.92           C  
ATOM   1516  CD1 LEU A  96      -4.464  -3.479  -0.745  1.00  0.92           C  
ATOM   1517  CD2 LEU A  96      -6.121  -5.121   0.076  1.00  0.92           C  
ATOM   1518  H   LEU A  96      -4.428  -3.871   3.488  1.00  0.92           H  
ATOM   1519  HA  LEU A  96      -4.985  -6.388   2.135  1.00  0.92           H  
ATOM   1520 1HB  LEU A  96      -3.095  -4.212   1.337  1.00  0.92           H  
ATOM   1521 2HB  LEU A  96      -3.445  -5.609   0.343  1.00  0.92           H  
ATOM   1522  HG  LEU A  96      -5.361  -3.440   1.132  1.00  0.92           H  
ATOM   1523 1HD1 LEU A  96      -5.235  -2.931  -1.196  1.00  0.92           H  
ATOM   1524 2HD1 LEU A  96      -3.686  -2.826  -0.475  1.00  0.92           H  
ATOM   1525 3HD1 LEU A  96      -4.086  -4.218  -1.438  1.00  0.92           H  
ATOM   1526 1HD2 LEU A  96      -6.931  -4.560  -0.389  1.00  0.92           H  
ATOM   1527 2HD2 LEU A  96      -5.754  -5.875  -0.625  1.00  0.92           H  
ATOM   1528 3HD2 LEU A  96      -6.494  -5.618   0.971  1.00  0.92           H  
ATOM   1529  N   GLY A  97      -2.088  -6.161   3.589  1.00  1.02           N  
ATOM   1530  CA  GLY A  97      -0.861  -6.870   3.916  1.00  1.02           C  
ATOM   1531  C   GLY A  97       0.102  -6.883   2.735  1.00  1.02           C  
ATOM   1532  O   GLY A  97       0.390  -5.831   2.161  1.00  1.02           O  
ATOM   1533  H   GLY A  97      -2.319  -5.316   4.087  1.00  1.02           H  
ATOM   1534 1HA  GLY A  97      -0.384  -6.397   4.775  1.00  1.02           H  
ATOM   1535 2HA  GLY A  97      -1.101  -7.893   4.206  1.00  1.02           H  
ATOM   1536  N   GLU A  98       0.599  -8.064   2.374  1.00  1.10           N  
ATOM   1537  CA  GLU A  98       1.557  -8.187   1.279  1.00  1.10           C  
ATOM   1538  C   GLU A  98       1.404  -9.496   0.511  1.00  1.10           C  
ATOM   1539  O   GLU A  98       1.189 -10.554   1.099  1.00  1.10           O  
ATOM   1540  CB  GLU A  98       2.985  -8.069   1.824  1.00  1.10           C  
ATOM   1541  CG  GLU A  98       4.093  -8.096   0.763  1.00  1.10           C  
ATOM   1542  CD  GLU A  98       5.477  -7.876   1.337  1.00  1.10           C  
ATOM   1543  OE1 GLU A  98       5.589  -7.675   2.524  1.00  1.10           O  
ATOM   1544  OE2 GLU A  98       6.420  -7.909   0.581  1.00  1.10           O  
ATOM   1545  H   GLU A  98       0.308  -8.892   2.872  1.00  1.10           H  
ATOM   1546  HA  GLU A  98       1.384  -7.367   0.581  1.00  1.10           H  
ATOM   1547 1HB  GLU A  98       3.083  -7.137   2.379  1.00  1.10           H  
ATOM   1548 2HB  GLU A  98       3.175  -8.885   2.521  1.00  1.10           H  
ATOM   1549 1HG  GLU A  98       4.082  -9.063   0.264  1.00  1.10           H  
ATOM   1550 2HG  GLU A  98       3.885  -7.329   0.018  1.00  1.10           H  
ATOM   1551  N   GLY A  99       1.518  -9.412  -0.817  1.00  1.14           N  
ATOM   1552  CA  GLY A  99       1.446 -10.585  -1.691  1.00  1.14           C  
ATOM   1553  C   GLY A  99       0.031 -10.883  -2.191  1.00  1.14           C  
ATOM   1554  O   GLY A  99      -0.167 -11.777  -3.012  1.00  1.14           O  
ATOM   1555  H   GLY A  99       1.686  -8.506  -1.232  1.00  1.14           H  
ATOM   1556 1HA  GLY A  99       2.104 -10.431  -2.546  1.00  1.14           H  
ATOM   1557 2HA  GLY A  99       1.828 -11.453  -1.156  1.00  1.14           H  
ATOM   1558  N   ASN A 100      -0.943 -10.134  -1.690  1.00  1.14           N  
ATOM   1559  CA  ASN A 100      -2.341 -10.314  -2.058  1.00  1.14           C  
ATOM   1560  C   ASN A 100      -2.757  -9.486  -3.268  1.00  1.14           C  
ATOM   1561  O   ASN A 100      -2.215  -8.407  -3.520  1.00  1.14           O  
ATOM   1562  CB  ASN A 100      -3.229  -9.979  -0.878  1.00  1.14           C  
ATOM   1563  CG  ASN A 100      -3.096 -10.970   0.238  1.00  1.14           C  
ATOM   1564  OD1 ASN A 100      -3.084 -12.189   0.007  1.00  1.14           O  
ATOM   1565  ND2 ASN A 100      -2.989 -10.483   1.438  1.00  1.14           N  
ATOM   1566  H   ASN A 100      -0.702  -9.423  -1.018  1.00  1.14           H  
ATOM   1567  HA  ASN A 100      -2.494 -11.362  -2.321  1.00  1.14           H  
ATOM   1568 1HB  ASN A 100      -2.977  -8.986  -0.495  1.00  1.14           H  
ATOM   1569 2HB  ASN A 100      -4.258  -9.942  -1.205  1.00  1.14           H  
ATOM   1570 1HD2 ASN A 100      -2.901 -11.095   2.221  1.00  1.14           H  
ATOM   1571 2HD2 ASN A 100      -2.996  -9.473   1.581  1.00  1.14           H  
ATOM   1572  N   ASP A 101      -3.759  -9.984  -3.986  1.00  1.09           N  
ATOM   1573  CA  ASP A 101      -4.363  -9.269  -5.106  1.00  1.09           C  
ATOM   1574  C   ASP A 101      -5.035  -7.990  -4.638  1.00  1.09           C  
ATOM   1575  O   ASP A 101      -5.574  -7.950  -3.533  1.00  1.09           O  
ATOM   1576  CB  ASP A 101      -5.417 -10.134  -5.802  1.00  1.09           C  
ATOM   1577  CG  ASP A 101      -4.842 -11.294  -6.616  1.00  1.09           C  
ATOM   1578  OD1 ASP A 101      -3.649 -11.347  -6.797  1.00  1.09           O  
ATOM   1579  OD2 ASP A 101      -5.610 -12.118  -7.050  1.00  1.09           O  
ATOM   1580  H   ASP A 101      -4.129 -10.888  -3.730  1.00  1.09           H  
ATOM   1581  HA  ASP A 101      -3.580  -9.008  -5.818  1.00  1.09           H  
ATOM   1582 1HB  ASP A 101      -6.097 -10.542  -5.053  1.00  1.09           H  
ATOM   1583 2HB  ASP A 101      -6.016  -9.501  -6.464  1.00  1.09           H  
ATOM   1584  N   LEU A 102      -5.051  -6.963  -5.481  1.00  1.02           N  
ATOM   1585  CA  LEU A 102      -5.788  -5.758  -5.122  1.00  1.02           C  
ATOM   1586  C   LEU A 102      -7.275  -5.999  -5.317  1.00  1.02           C  
ATOM   1587  O   LEU A 102      -7.684  -6.717  -6.234  1.00  1.02           O  
ATOM   1588  CB  LEU A 102      -5.366  -4.547  -5.969  1.00  1.02           C  
ATOM   1589  CG  LEU A 102      -3.927  -4.055  -5.811  1.00  1.02           C  
ATOM   1590  CD1 LEU A 102      -3.693  -2.906  -6.778  1.00  1.02           C  
ATOM   1591  CD2 LEU A 102      -3.704  -3.609  -4.381  1.00  1.02           C  
ATOM   1592  H   LEU A 102      -4.571  -7.026  -6.366  1.00  1.02           H  
ATOM   1593  HA  LEU A 102      -5.609  -5.532  -4.070  1.00  1.02           H  
ATOM   1594 1HB  LEU A 102      -5.516  -4.795  -7.016  1.00  1.02           H  
ATOM   1595 2HB  LEU A 102      -6.029  -3.717  -5.727  1.00  1.02           H  
ATOM   1596  HG  LEU A 102      -3.232  -4.860  -6.053  1.00  1.02           H  
ATOM   1597 1HD1 LEU A 102      -2.669  -2.544  -6.678  1.00  1.02           H  
ATOM   1598 2HD1 LEU A 102      -3.860  -3.247  -7.800  1.00  1.02           H  
ATOM   1599 3HD1 LEU A 102      -4.386  -2.107  -6.545  1.00  1.02           H  
ATOM   1600 1HD2 LEU A 102      -2.681  -3.256  -4.258  1.00  1.02           H  
ATOM   1601 2HD2 LEU A 102      -4.389  -2.808  -4.142  1.00  1.02           H  
ATOM   1602 3HD2 LEU A 102      -3.883  -4.453  -3.720  1.00  1.02           H  
ATOM   1603  N   PHE A 103      -8.077  -5.409  -4.450  1.00  0.95           N  
ATOM   1604  CA  PHE A 103      -9.524  -5.483  -4.568  1.00  0.95           C  
ATOM   1605  C   PHE A 103      -9.980  -4.543  -5.667  1.00  0.95           C  
ATOM   1606  O   PHE A 103      -9.494  -3.423  -5.762  1.00  0.95           O  
ATOM   1607  CB  PHE A 103     -10.218  -5.126  -3.256  1.00  0.95           C  
ATOM   1608  CG  PHE A 103     -11.707  -5.288  -3.317  1.00  0.95           C  
ATOM   1609  CD1 PHE A 103     -12.282  -6.545  -3.238  1.00  0.95           C  
ATOM   1610  CD2 PHE A 103     -12.536  -4.192  -3.468  1.00  0.95           C  
ATOM   1611  CE1 PHE A 103     -13.651  -6.693  -3.306  1.00  0.95           C  
ATOM   1612  CE2 PHE A 103     -13.898  -4.337  -3.531  1.00  0.95           C  
ATOM   1613  CZ  PHE A 103     -14.456  -5.586  -3.448  1.00  0.95           C  
ATOM   1614  H   PHE A 103      -7.661  -4.827  -3.727  1.00  0.95           H  
ATOM   1615  HA  PHE A 103      -9.802  -6.501  -4.843  1.00  0.95           H  
ATOM   1616 1HB  PHE A 103      -9.834  -5.762  -2.456  1.00  0.95           H  
ATOM   1617 2HB  PHE A 103      -9.994  -4.089  -2.990  1.00  0.95           H  
ATOM   1618  HD1 PHE A 103     -11.640  -7.417  -3.124  1.00  0.95           H  
ATOM   1619  HD2 PHE A 103     -12.101  -3.202  -3.543  1.00  0.95           H  
ATOM   1620  HE1 PHE A 103     -14.095  -7.683  -3.248  1.00  0.95           H  
ATOM   1621  HE2 PHE A 103     -14.535  -3.456  -3.651  1.00  0.95           H  
ATOM   1622  HZ  PHE A 103     -15.524  -5.697  -3.499  1.00  0.95           H  
ATOM   1623  N   ASN A 104     -10.899  -4.964  -6.509  1.00  0.89           N  
ATOM   1624  CA  ASN A 104     -11.384  -4.034  -7.520  1.00  0.89           C  
ATOM   1625  C   ASN A 104     -12.884  -4.142  -7.684  1.00  0.89           C  
ATOM   1626  O   ASN A 104     -13.469  -5.194  -7.425  1.00  0.89           O  
ATOM   1627  CB  ASN A 104     -10.690  -4.248  -8.859  1.00  0.89           C  
ATOM   1628  CG  ASN A 104      -9.220  -3.853  -8.889  1.00  0.89           C  
ATOM   1629  OD1 ASN A 104      -8.877  -2.664  -8.974  1.00  0.89           O  
ATOM   1630  ND2 ASN A 104      -8.349  -4.828  -8.844  1.00  0.89           N  
ATOM   1631  H   ASN A 104     -11.272  -5.900  -6.436  1.00  0.89           H  
ATOM   1632  HA  ASN A 104     -11.177  -3.020  -7.186  1.00  0.89           H  
ATOM   1633 1HB  ASN A 104     -10.772  -5.299  -9.141  1.00  0.89           H  
ATOM   1634 2HB  ASN A 104     -11.205  -3.670  -9.622  1.00  0.89           H  
ATOM   1635 1HD2 ASN A 104      -7.372  -4.626  -8.883  1.00  0.89           H  
ATOM   1636 2HD2 ASN A 104      -8.656  -5.779  -8.777  1.00  0.89           H  
ATOM   1637  N   ASN A 105     -13.512  -3.057  -8.157  1.00  0.85           N  
ATOM   1638  CA  ASN A 105     -14.933  -3.097  -8.458  1.00  0.85           C  
ATOM   1639  C   ASN A 105     -15.109  -3.221  -9.951  1.00  0.85           C  
ATOM   1640  O   ASN A 105     -16.227  -3.263 -10.461  1.00  0.85           O  
ATOM   1641  CB  ASN A 105     -15.665  -1.877  -7.927  1.00  0.85           C  
ATOM   1642  CG  ASN A 105     -15.837  -1.864  -6.407  1.00  0.85           C  
ATOM   1643  OD1 ASN A 105     -16.445  -2.794  -5.838  1.00  0.85           O  
ATOM   1644  ND2 ASN A 105     -15.328  -0.846  -5.766  1.00  0.85           N  
ATOM   1645  H   ASN A 105     -13.001  -2.197  -8.383  1.00  0.85           H  
ATOM   1646  HA  ASN A 105     -15.370  -3.985  -8.000  1.00  0.85           H  
ATOM   1647 1HB  ASN A 105     -15.118  -0.976  -8.225  1.00  0.85           H  
ATOM   1648 2HB  ASN A 105     -16.653  -1.822  -8.391  1.00  0.85           H  
ATOM   1649 1HD2 ASN A 105     -15.396  -0.786  -4.749  1.00  0.85           H  
ATOM   1650 2HD2 ASN A 105     -14.854  -0.127  -6.268  1.00  0.85           H  
ATOM   1651  N   GLY A 106     -13.991  -3.413 -10.640  1.00  0.83           N  
ATOM   1652  CA  GLY A 106     -13.963  -3.577 -12.080  1.00  0.83           C  
ATOM   1653  C   GLY A 106     -14.830  -4.751 -12.492  1.00  0.83           C  
ATOM   1654  O   GLY A 106     -15.440  -4.731 -13.552  1.00  0.83           O  
ATOM   1655  H   GLY A 106     -13.117  -3.392 -10.139  1.00  0.83           H  
ATOM   1656 1HA  GLY A 106     -14.314  -2.664 -12.559  1.00  0.83           H  
ATOM   1657 2HA  GLY A 106     -12.936  -3.739 -12.409  1.00  0.83           H  
ATOM   1658  N   TYR A 107     -14.950  -5.743 -11.615  1.00  0.81           N  
ATOM   1659  CA  TYR A 107     -15.733  -6.931 -11.894  1.00  0.81           C  
ATOM   1660  C   TYR A 107     -17.224  -6.597 -11.890  1.00  0.81           C  
ATOM   1661  O   TYR A 107     -18.021  -7.260 -12.558  1.00  0.81           O  
ATOM   1662  CB  TYR A 107     -15.384  -7.988 -10.857  1.00  0.81           C  
ATOM   1663  CG  TYR A 107     -13.954  -8.385 -10.969  1.00  0.81           C  
ATOM   1664  CD1 TYR A 107     -13.048  -7.947 -10.011  1.00  0.81           C  
ATOM   1665  CD2 TYR A 107     -13.531  -9.165 -12.026  1.00  0.81           C  
ATOM   1666  CE1 TYR A 107     -11.718  -8.289 -10.115  1.00  0.81           C  
ATOM   1667  CE2 TYR A 107     -12.200  -9.512 -12.135  1.00  0.81           C  
ATOM   1668  CZ  TYR A 107     -11.293  -9.076 -11.184  1.00  0.81           C  
ATOM   1669  OH  TYR A 107      -9.962  -9.417 -11.293  1.00  0.81           O  
ATOM   1670  H   TYR A 107     -14.446  -5.679 -10.741  1.00  0.81           H  
ATOM   1671  HA  TYR A 107     -15.471  -7.300 -12.882  1.00  0.81           H  
ATOM   1672 1HB  TYR A 107     -15.576  -7.616  -9.847  1.00  0.81           H  
ATOM   1673 2HB  TYR A 107     -15.981  -8.870 -11.022  1.00  0.81           H  
ATOM   1674  HD1 TYR A 107     -13.389  -7.325  -9.178  1.00  0.81           H  
ATOM   1675  HD2 TYR A 107     -14.247  -9.503 -12.775  1.00  0.81           H  
ATOM   1676  HE1 TYR A 107     -11.005  -7.944  -9.366  1.00  0.81           H  
ATOM   1677  HE2 TYR A 107     -11.864 -10.125 -12.971  1.00  0.81           H  
ATOM   1678  HH  TYR A 107      -9.832  -9.943 -12.086  1.00  0.81           H  
ATOM   1679  N   ARG A 108     -17.612  -5.551 -11.149  1.00  0.80           N  
ATOM   1680  CA  ARG A 108     -19.003  -5.132 -11.106  1.00  0.80           C  
ATOM   1681  C   ARG A 108     -19.301  -4.485 -12.444  1.00  0.80           C  
ATOM   1682  O   ARG A 108     -20.360  -4.690 -13.037  1.00  0.80           O  
ATOM   1683  CB  ARG A 108     -19.269  -4.149  -9.975  1.00  0.80           C  
ATOM   1684  CG  ARG A 108     -20.723  -3.790  -9.806  1.00  0.80           C  
ATOM   1685  CD  ARG A 108     -21.518  -4.966  -9.375  1.00  0.80           C  
ATOM   1686  NE  ARG A 108     -21.223  -5.342  -7.966  1.00  0.80           N  
ATOM   1687  CZ  ARG A 108     -21.989  -5.013  -6.920  1.00  0.80           C  
ATOM   1688  NH1 ARG A 108     -23.144  -4.436  -7.066  1.00  0.80           N  
ATOM   1689  NH2 ARG A 108     -21.563  -5.308  -5.735  1.00  0.80           N  
ATOM   1690  H   ARG A 108     -16.932  -4.997 -10.643  1.00  0.80           H  
ATOM   1691  HA  ARG A 108     -19.645  -5.990 -10.998  1.00  0.80           H  
ATOM   1692 1HB  ARG A 108     -18.903  -4.558  -9.034  1.00  0.80           H  
ATOM   1693 2HB  ARG A 108     -18.731  -3.220 -10.165  1.00  0.80           H  
ATOM   1694 1HG  ARG A 108     -20.839  -2.983  -9.082  1.00  0.80           H  
ATOM   1695 2HG  ARG A 108     -21.085  -3.483 -10.769  1.00  0.80           H  
ATOM   1696 1HD  ARG A 108     -22.575  -4.716  -9.445  1.00  0.80           H  
ATOM   1697 2HD  ARG A 108     -21.314  -5.789 -10.022  1.00  0.80           H  
ATOM   1698  HE  ARG A 108     -20.334  -5.799  -7.720  1.00  0.80           H  
ATOM   1699 1HH1 ARG A 108     -23.531  -4.264  -8.000  1.00  0.80           H  
ATOM   1700 2HH1 ARG A 108     -23.708  -4.237  -6.257  1.00  0.80           H  
ATOM   1701 1HH2 ARG A 108     -20.654  -5.768  -5.665  1.00  0.80           H  
ATOM   1702 2HH2 ARG A 108     -22.120  -5.079  -4.927  1.00  0.80           H  
ATOM   1703  N   TYR A 109     -18.313  -3.757 -12.958  1.00  0.79           N  
ATOM   1704  CA  TYR A 109     -18.479  -3.100 -14.241  1.00  0.79           C  
ATOM   1705  C   TYR A 109     -18.454  -4.133 -15.367  1.00  0.79           C  
ATOM   1706  O   TYR A 109     -19.242  -4.033 -16.301  1.00  0.79           O  
ATOM   1707  CB  TYR A 109     -17.421  -2.026 -14.429  1.00  0.79           C  
ATOM   1708  CG  TYR A 109     -17.636  -0.816 -13.555  1.00  0.79           C  
ATOM   1709  CD1 TYR A 109     -17.047  -0.786 -12.334  1.00  0.79           C  
ATOM   1710  CD2 TYR A 109     -18.409   0.254 -13.969  1.00  0.79           C  
ATOM   1711  CE1 TYR A 109     -17.221   0.279 -11.491  1.00  0.79           C  
ATOM   1712  CE2 TYR A 109     -18.585   1.333 -13.129  1.00  0.79           C  
ATOM   1713  CZ  TYR A 109     -17.991   1.343 -11.886  1.00  0.79           C  
ATOM   1714  OH  TYR A 109     -18.161   2.407 -11.034  1.00  0.79           O  
ATOM   1715  H   TYR A 109     -17.460  -3.637 -12.408  1.00  0.79           H  
ATOM   1716  HA  TYR A 109     -19.445  -2.617 -14.255  1.00  0.79           H  
ATOM   1717 1HB  TYR A 109     -16.460  -2.434 -14.194  1.00  0.79           H  
ATOM   1718 2HB  TYR A 109     -17.412  -1.703 -15.465  1.00  0.79           H  
ATOM   1719  HD1 TYR A 109     -16.444  -1.613 -12.033  1.00  0.79           H  
ATOM   1720  HD2 TYR A 109     -18.876   0.253 -14.943  1.00  0.79           H  
ATOM   1721  HE1 TYR A 109     -16.744   0.277 -10.511  1.00  0.79           H  
ATOM   1722  HE2 TYR A 109     -19.200   2.174 -13.446  1.00  0.79           H  
ATOM   1723  HH  TYR A 109     -17.634   2.258 -10.243  1.00  0.79           H  
ATOM   1724  N   LEU A 110     -17.612  -5.161 -15.265  1.00  0.79           N  
ATOM   1725  CA  LEU A 110     -17.599  -6.175 -16.315  1.00  0.79           C  
ATOM   1726  C   LEU A 110     -18.961  -6.878 -16.332  1.00  0.79           C  
ATOM   1727  O   LEU A 110     -19.542  -7.138 -17.393  1.00  0.79           O  
ATOM   1728  CB  LEU A 110     -16.474  -7.182 -16.069  1.00  0.79           C  
ATOM   1729  CG  LEU A 110     -15.037  -6.614 -16.210  1.00  0.79           C  
ATOM   1730  CD1 LEU A 110     -14.032  -7.664 -15.780  1.00  0.79           C  
ATOM   1731  CD2 LEU A 110     -14.801  -6.156 -17.625  1.00  0.79           C  
ATOM   1732  H   LEU A 110     -16.955  -5.205 -14.488  1.00  0.79           H  
ATOM   1733  HA  LEU A 110     -17.440  -5.687 -17.271  1.00  0.79           H  
ATOM   1734 1HB  LEU A 110     -16.582  -7.580 -15.062  1.00  0.79           H  
ATOM   1735 2HB  LEU A 110     -16.582  -8.002 -16.776  1.00  0.79           H  
ATOM   1736  HG  LEU A 110     -14.924  -5.775 -15.567  1.00  0.79           H  
ATOM   1737 1HD1 LEU A 110     -13.025  -7.252 -15.859  1.00  0.79           H  
ATOM   1738 2HD1 LEU A 110     -14.222  -7.949 -14.754  1.00  0.79           H  
ATOM   1739 3HD1 LEU A 110     -14.121  -8.537 -16.421  1.00  0.79           H  
ATOM   1740 1HD2 LEU A 110     -13.794  -5.745 -17.710  1.00  0.79           H  
ATOM   1741 2HD2 LEU A 110     -14.910  -6.996 -18.308  1.00  0.79           H  
ATOM   1742 3HD2 LEU A 110     -15.523  -5.387 -17.869  1.00  0.79           H  
ATOM   1743  N   ASN A 111     -19.508  -7.121 -15.137  1.00  0.79           N  
ATOM   1744  CA  ASN A 111     -20.818  -7.729 -14.992  1.00  0.79           C  
ATOM   1745  C   ASN A 111     -21.862  -6.821 -15.629  1.00  0.79           C  
ATOM   1746  O   ASN A 111     -22.740  -7.294 -16.348  1.00  0.79           O  
ATOM   1747  CB  ASN A 111     -21.079  -7.996 -13.522  1.00  0.79           C  
ATOM   1748  CG  ASN A 111     -22.314  -8.743 -13.211  1.00  0.79           C  
ATOM   1749  OD1 ASN A 111     -23.181  -8.282 -12.448  1.00  0.79           O  
ATOM   1750  ND2 ASN A 111     -22.435  -9.889 -13.793  1.00  0.79           N  
ATOM   1751  H   ASN A 111     -18.983  -6.912 -14.287  1.00  0.79           H  
ATOM   1752  HA  ASN A 111     -20.832  -8.675 -15.533  1.00  0.79           H  
ATOM   1753 1HB  ASN A 111     -20.233  -8.555 -13.124  1.00  0.79           H  
ATOM   1754 2HB  ASN A 111     -21.114  -7.053 -12.992  1.00  0.79           H  
ATOM   1755 1HD2 ASN A 111     -23.267 -10.428 -13.649  1.00  0.79           H  
ATOM   1756 2HD2 ASN A 111     -21.717 -10.219 -14.404  1.00  0.79           H  
ATOM   1757  N   TRP A 112     -21.725  -5.509 -15.422  1.00  0.78           N  
ATOM   1758  CA  TRP A 112     -22.630  -4.532 -16.004  1.00  0.78           C  
ATOM   1759  C   TRP A 112     -22.487  -4.459 -17.533  1.00  0.78           C  
ATOM   1760  O   TRP A 112     -23.468  -4.228 -18.235  1.00  0.78           O  
ATOM   1761  CB  TRP A 112     -22.424  -3.160 -15.382  1.00  0.78           C  
ATOM   1762  CG  TRP A 112     -22.972  -2.978 -13.990  1.00  0.78           C  
ATOM   1763  CD1 TRP A 112     -24.010  -3.638 -13.424  1.00  0.78           C  
ATOM   1764  CD2 TRP A 112     -22.508  -2.050 -12.977  1.00  0.78           C  
ATOM   1765  NE1 TRP A 112     -24.210  -3.175 -12.134  1.00  0.78           N  
ATOM   1766  CE2 TRP A 112     -23.308  -2.226 -11.862  1.00  0.78           C  
ATOM   1767  CE3 TRP A 112     -21.500  -1.107 -12.924  1.00  0.78           C  
ATOM   1768  CZ2 TRP A 112     -23.124  -1.502 -10.718  1.00  0.78           C  
ATOM   1769  CZ3 TRP A 112     -21.338  -0.383 -11.764  1.00  0.78           C  
ATOM   1770  CH2 TRP A 112     -22.119  -0.579 -10.708  1.00  0.78           C  
ATOM   1771  H   TRP A 112     -20.990  -5.179 -14.798  1.00  0.78           H  
ATOM   1772  HA  TRP A 112     -23.646  -4.839 -15.775  1.00  0.78           H  
ATOM   1773 1HB  TRP A 112     -21.376  -2.935 -15.369  1.00  0.78           H  
ATOM   1774 2HB  TRP A 112     -22.899  -2.438 -16.009  1.00  0.78           H  
ATOM   1775  HD1 TRP A 112     -24.598  -4.407 -13.912  1.00  0.78           H  
ATOM   1776  HE1 TRP A 112     -24.917  -3.451 -11.423  1.00  0.78           H  
ATOM   1777  HE3 TRP A 112     -20.861  -0.941 -13.764  1.00  0.78           H  
ATOM   1778  HZ2 TRP A 112     -23.750  -1.655  -9.841  1.00  0.78           H  
ATOM   1779  HZ3 TRP A 112     -20.565   0.349 -11.711  1.00  0.78           H  
ATOM   1780  HH2 TRP A 112     -21.949   0.004  -9.835  1.00  0.78           H  
ATOM   1781  N   LEU A 113     -21.295  -4.732 -18.085  1.00  0.78           N  
ATOM   1782  CA  LEU A 113     -21.156  -4.716 -19.548  1.00  0.78           C  
ATOM   1783  C   LEU A 113     -22.081  -5.755 -20.154  1.00  0.78           C  
ATOM   1784  O   LEU A 113     -22.621  -5.565 -21.243  1.00  0.78           O  
ATOM   1785  CB  LEU A 113     -19.720  -5.010 -20.019  1.00  0.78           C  
ATOM   1786  CG  LEU A 113     -18.718  -3.932 -19.749  1.00  0.78           C  
ATOM   1787  CD1 LEU A 113     -17.333  -4.391 -20.123  1.00  0.78           C  
ATOM   1788  CD2 LEU A 113     -19.106  -2.733 -20.550  1.00  0.78           C  
ATOM   1789  H   LEU A 113     -20.486  -4.895 -17.487  1.00  0.78           H  
ATOM   1790  HA  LEU A 113     -21.451  -3.733 -19.915  1.00  0.78           H  
ATOM   1791 1HB  LEU A 113     -19.373  -5.914 -19.533  1.00  0.78           H  
ATOM   1792 2HB  LEU A 113     -19.740  -5.187 -21.092  1.00  0.78           H  
ATOM   1793  HG  LEU A 113     -18.723  -3.702 -18.697  1.00  0.78           H  
ATOM   1794 1HD1 LEU A 113     -16.616  -3.597 -19.913  1.00  0.78           H  
ATOM   1795 2HD1 LEU A 113     -17.081  -5.271 -19.549  1.00  0.78           H  
ATOM   1796 3HD1 LEU A 113     -17.308  -4.635 -21.182  1.00  0.78           H  
ATOM   1797 1HD2 LEU A 113     -18.412  -1.932 -20.347  1.00  0.78           H  
ATOM   1798 2HD2 LEU A 113     -19.089  -2.980 -21.607  1.00  0.78           H  
ATOM   1799 3HD2 LEU A 113     -20.103  -2.434 -20.275  1.00  0.78           H  
ATOM   1800  N   ILE A 114     -22.270  -6.852 -19.439  1.00  0.78           N  
ATOM   1801  CA  ILE A 114     -23.183  -7.886 -19.887  1.00  0.78           C  
ATOM   1802  C   ILE A 114     -24.634  -7.523 -19.514  1.00  0.78           C  
ATOM   1803  O   ILE A 114     -25.528  -7.496 -20.367  1.00  0.78           O  
ATOM   1804  CB  ILE A 114     -22.802  -9.230 -19.234  1.00  0.78           C  
ATOM   1805  CG1 ILE A 114     -21.411  -9.652 -19.707  1.00  0.78           C  
ATOM   1806  CG2 ILE A 114     -23.843 -10.294 -19.541  1.00  0.78           C  
ATOM   1807  CD1 ILE A 114     -20.838 -10.804 -18.921  1.00  0.78           C  
ATOM   1808  H   ILE A 114     -21.742  -6.962 -18.569  1.00  0.78           H  
ATOM   1809  HA  ILE A 114     -23.109  -7.977 -20.968  1.00  0.78           H  
ATOM   1810  HB  ILE A 114     -22.748  -9.100 -18.153  1.00  0.78           H  
ATOM   1811 1HG1 ILE A 114     -21.463  -9.934 -20.755  1.00  0.78           H  
ATOM   1812 2HG1 ILE A 114     -20.732  -8.799 -19.607  1.00  0.78           H  
ATOM   1813 1HG2 ILE A 114     -23.564 -11.228 -19.056  1.00  0.78           H  
ATOM   1814 2HG2 ILE A 114     -24.805  -9.963 -19.152  1.00  0.78           H  
ATOM   1815 3HG2 ILE A 114     -23.914 -10.448 -20.615  1.00  0.78           H  
ATOM   1816 1HD1 ILE A 114     -19.847 -11.049 -19.304  1.00  0.78           H  
ATOM   1817 2HD1 ILE A 114     -20.762 -10.519 -17.869  1.00  0.78           H  
ATOM   1818 3HD1 ILE A 114     -21.490 -11.671 -19.017  1.00  0.78           H  
ATOM   1819  N   ASP A 115     -24.850  -7.223 -18.239  1.00  0.78           N  
ATOM   1820  CA  ASP A 115     -26.190  -7.024 -17.712  1.00  0.78           C  
ATOM   1821  C   ASP A 115     -26.908  -5.763 -18.168  1.00  0.78           C  
ATOM   1822  O   ASP A 115     -28.108  -5.814 -18.431  1.00  0.78           O  
ATOM   1823  CB  ASP A 115     -26.127  -7.038 -16.196  1.00  0.78           C  
ATOM   1824  CG  ASP A 115     -25.800  -8.443 -15.655  1.00  0.78           C  
ATOM   1825  OD1 ASP A 115     -25.881  -9.360 -16.431  1.00  0.78           O  
ATOM   1826  OD2 ASP A 115     -25.542  -8.598 -14.463  1.00  0.78           O  
ATOM   1827  H   ASP A 115     -24.060  -7.194 -17.600  1.00  0.78           H  
ATOM   1828  HA  ASP A 115     -26.788  -7.874 -18.032  1.00  0.78           H  
ATOM   1829 1HB  ASP A 115     -25.368  -6.346 -15.858  1.00  0.78           H  
ATOM   1830 2HB  ASP A 115     -27.085  -6.711 -15.795  1.00  0.78           H  
ATOM   1831  N   VAL A 116     -26.207  -4.642 -18.306  1.00  0.77           N  
ATOM   1832  CA  VAL A 116     -26.877  -3.417 -18.699  1.00  0.77           C  
ATOM   1833  C   VAL A 116     -27.583  -3.551 -20.038  1.00  0.77           C  
ATOM   1834  O   VAL A 116     -28.801  -3.388 -20.054  1.00  0.77           O  
ATOM   1835  CB  VAL A 116     -25.931  -2.196 -18.657  1.00  0.77           C  
ATOM   1836  CG1 VAL A 116     -26.588  -0.987 -19.298  1.00  0.77           C  
ATOM   1837  CG2 VAL A 116     -25.625  -1.882 -17.201  1.00  0.77           C  
ATOM   1838  H   VAL A 116     -25.210  -4.623 -18.130  1.00  0.77           H  
ATOM   1839  HA  VAL A 116     -27.644  -3.216 -17.952  1.00  0.77           H  
ATOM   1840  HB  VAL A 116     -25.008  -2.412 -19.172  1.00  0.77           H  
ATOM   1841 1HG1 VAL A 116     -25.914  -0.135 -19.239  1.00  0.77           H  
ATOM   1842 2HG1 VAL A 116     -26.802  -1.202 -20.335  1.00  0.77           H  
ATOM   1843 3HG1 VAL A 116     -27.510  -0.761 -18.775  1.00  0.77           H  
ATOM   1844 1HG2 VAL A 116     -24.956  -1.027 -17.149  1.00  0.77           H  
ATOM   1845 2HG2 VAL A 116     -26.550  -1.653 -16.674  1.00  0.77           H  
ATOM   1846 3HG2 VAL A 116     -25.152  -2.746 -16.744  1.00  0.77           H  
ATOM   1847  N   PRO A 117     -26.930  -3.860 -21.179  1.00  0.77           N  
ATOM   1848  CA  PRO A 117     -27.637  -4.001 -22.424  1.00  0.77           C  
ATOM   1849  C   PRO A 117     -28.678  -5.108 -22.367  1.00  0.77           C  
ATOM   1850  O   PRO A 117     -29.711  -4.994 -23.012  1.00  0.77           O  
ATOM   1851  CB  PRO A 117     -26.527  -4.315 -23.421  1.00  0.77           C  
ATOM   1852  CG  PRO A 117     -25.378  -4.822 -22.592  1.00  0.77           C  
ATOM   1853  CD  PRO A 117     -25.473  -4.075 -21.282  1.00  0.77           C  
ATOM   1854  HA  PRO A 117     -28.108  -3.043 -22.677  1.00  0.77           H  
ATOM   1855 1HB  PRO A 117     -26.895  -5.068 -24.125  1.00  0.77           H  
ATOM   1856 2HB  PRO A 117     -26.275  -3.420 -24.000  1.00  0.77           H  
ATOM   1857 1HG  PRO A 117     -25.454  -5.911 -22.450  1.00  0.77           H  
ATOM   1858 2HG  PRO A 117     -24.419  -4.643 -23.107  1.00  0.77           H  
ATOM   1859 1HD  PRO A 117     -25.064  -4.716 -20.514  1.00  0.77           H  
ATOM   1860 2HD  PRO A 117     -24.936  -3.124 -21.359  1.00  0.77           H  
ATOM   1861  N   MET A 118     -28.503  -6.131 -21.518  1.00  0.77           N  
ATOM   1862  CA  MET A 118     -29.569  -7.118 -21.467  1.00  0.77           C  
ATOM   1863  C   MET A 118     -30.826  -6.500 -20.865  1.00  0.77           C  
ATOM   1864  O   MET A 118     -31.916  -6.661 -21.410  1.00  0.77           O  
ATOM   1865  CB  MET A 118     -29.140  -8.336 -20.683  1.00  0.77           C  
ATOM   1866  CG  MET A 118     -28.077  -9.164 -21.347  1.00  0.77           C  
ATOM   1867  SD  MET A 118     -27.524 -10.432 -20.255  1.00  0.77           S  
ATOM   1868  CE  MET A 118     -28.948 -11.448 -20.341  1.00  0.77           C  
ATOM   1869  H   MET A 118     -27.649  -6.273 -20.971  1.00  0.77           H  
ATOM   1870  HA  MET A 118     -29.804  -7.427 -22.484  1.00  0.77           H  
ATOM   1871 1HB  MET A 118     -28.755  -8.022 -19.715  1.00  0.77           H  
ATOM   1872 2HB  MET A 118     -30.002  -8.976 -20.501  1.00  0.77           H  
ATOM   1873 1HG  MET A 118     -28.485  -9.631 -22.242  1.00  0.77           H  
ATOM   1874 2HG  MET A 118     -27.240  -8.548 -21.639  1.00  0.77           H  
ATOM   1875 1HE  MET A 118     -28.823 -12.248 -19.691  1.00  0.77           H  
ATOM   1876 2HE  MET A 118     -29.830 -10.885 -20.051  1.00  0.77           H  
ATOM   1877 3HE  MET A 118     -29.063 -11.815 -21.351  1.00  0.77           H  
ATOM   1878  N   LEU A 119     -30.666  -5.749 -19.772  1.00  0.77           N  
ATOM   1879  CA  LEU A 119     -31.789  -5.109 -19.084  1.00  0.77           C  
ATOM   1880  C   LEU A 119     -32.456  -4.088 -19.994  1.00  0.77           C  
ATOM   1881  O   LEU A 119     -33.693  -3.947 -20.035  1.00  0.77           O  
ATOM   1882  CB  LEU A 119     -31.272  -4.403 -17.829  1.00  0.77           C  
ATOM   1883  CG  LEU A 119     -30.768  -5.310 -16.697  1.00  0.77           C  
ATOM   1884  CD1 LEU A 119     -30.068  -4.456 -15.658  1.00  0.77           C  
ATOM   1885  CD2 LEU A 119     -31.921  -6.032 -16.081  1.00  0.77           C  
ATOM   1886  H   LEU A 119     -29.725  -5.637 -19.385  1.00  0.77           H  
ATOM   1887  HA  LEU A 119     -32.514  -5.868 -18.805  1.00  0.77           H  
ATOM   1888 1HB  LEU A 119     -30.445  -3.757 -18.119  1.00  0.77           H  
ATOM   1889 2HB  LEU A 119     -32.066  -3.779 -17.427  1.00  0.77           H  
ATOM   1890  HG  LEU A 119     -30.068  -6.031 -17.090  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 119     -29.703  -5.079 -14.866  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 119     -29.230  -3.940 -16.126  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 119     -30.772  -3.727 -15.253  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 119     -31.567  -6.667 -15.280  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 119     -32.609  -5.309 -15.679  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 119     -32.421  -6.634 -16.825  1.00  0.77           H  
ATOM   1897  N   LEU A 120     -31.625  -3.395 -20.767  1.00  0.77           N  
ATOM   1898  CA  LEU A 120     -32.111  -2.394 -21.687  1.00  0.77           C  
ATOM   1899  C   LEU A 120     -32.850  -3.075 -22.843  1.00  0.77           C  
ATOM   1900  O   LEU A 120     -33.767  -2.514 -23.422  1.00  0.77           O  
ATOM   1901  CB  LEU A 120     -30.951  -1.560 -22.206  1.00  0.77           C  
ATOM   1902  CG  LEU A 120     -30.206  -0.682 -21.151  1.00  0.77           C  
ATOM   1903  CD1 LEU A 120     -29.013   0.027 -21.804  1.00  0.77           C  
ATOM   1904  CD2 LEU A 120     -31.142   0.280 -20.544  1.00  0.77           C  
ATOM   1905  H   LEU A 120     -30.619  -3.549 -20.679  1.00  0.77           H  
ATOM   1906  HA  LEU A 120     -32.808  -1.743 -21.164  1.00  0.77           H  
ATOM   1907 1HB  LEU A 120     -30.238  -2.217 -22.682  1.00  0.77           H  
ATOM   1908 2HB  LEU A 120     -31.340  -0.910 -22.927  1.00  0.77           H  
ATOM   1909  HG  LEU A 120     -29.826  -1.311 -20.372  1.00  0.77           H  
ATOM   1910 1HD1 LEU A 120     -28.492   0.619 -21.056  1.00  0.77           H  
ATOM   1911 2HD1 LEU A 120     -28.330  -0.707 -22.222  1.00  0.77           H  
ATOM   1912 3HD1 LEU A 120     -29.351   0.677 -22.590  1.00  0.77           H  
ATOM   1913 1HD2 LEU A 120     -30.600   0.848 -19.813  1.00  0.77           H  
ATOM   1914 2HD2 LEU A 120     -31.542   0.938 -21.295  1.00  0.77           H  
ATOM   1915 3HD2 LEU A 120     -31.955  -0.262 -20.063  1.00  0.77           H  
ATOM   1916  N   PHE A 121     -32.478  -4.309 -23.178  1.00  0.78           N  
ATOM   1917  CA  PHE A 121     -33.206  -5.026 -24.212  1.00  0.78           C  
ATOM   1918  C   PHE A 121     -34.485  -5.655 -23.644  1.00  0.78           C  
ATOM   1919  O   PHE A 121     -35.499  -5.731 -24.339  1.00  0.78           O  
ATOM   1920  CB  PHE A 121     -32.341  -6.093 -24.862  1.00  0.78           C  
ATOM   1921  CG  PHE A 121     -31.206  -5.515 -25.634  1.00  0.78           C  
ATOM   1922  CD1 PHE A 121     -31.154  -4.152 -25.920  1.00  0.78           C  
ATOM   1923  CD2 PHE A 121     -30.180  -6.326 -26.078  1.00  0.78           C  
ATOM   1924  CE1 PHE A 121     -30.101  -3.634 -26.622  1.00  0.78           C  
ATOM   1925  CE2 PHE A 121     -29.132  -5.801 -26.792  1.00  0.78           C  
ATOM   1926  CZ  PHE A 121     -29.099  -4.456 -27.062  1.00  0.78           C  
ATOM   1927  H   PHE A 121     -31.671  -4.747 -22.737  1.00  0.78           H  
ATOM   1928  HA  PHE A 121     -33.495  -4.316 -24.983  1.00  0.78           H  
ATOM   1929 1HB  PHE A 121     -31.939  -6.758 -24.095  1.00  0.78           H  
ATOM   1930 2HB  PHE A 121     -32.943  -6.681 -25.537  1.00  0.78           H  
ATOM   1931  HD1 PHE A 121     -31.953  -3.497 -25.575  1.00  0.78           H  
ATOM   1932  HD2 PHE A 121     -30.212  -7.391 -25.855  1.00  0.78           H  
ATOM   1933  HE1 PHE A 121     -30.057  -2.576 -26.833  1.00  0.78           H  
ATOM   1934  HE2 PHE A 121     -28.327  -6.448 -27.142  1.00  0.78           H  
ATOM   1935  HZ  PHE A 121     -28.281  -4.046 -27.623  1.00  0.78           H  
ATOM   1936  N   GLN A 122     -34.483  -6.034 -22.359  1.00  0.78           N  
ATOM   1937  CA  GLN A 122     -35.664  -6.659 -21.751  1.00  0.78           C  
ATOM   1938  C   GLN A 122     -36.872  -5.737 -21.857  1.00  0.78           C  
ATOM   1939  O   GLN A 122     -37.969  -6.187 -22.207  1.00  0.78           O  
ATOM   1940  CB  GLN A 122     -35.392  -7.021 -20.284  1.00  0.78           C  
ATOM   1941  CG  GLN A 122     -34.453  -8.206 -20.102  1.00  0.78           C  
ATOM   1942  CD  GLN A 122     -33.990  -8.433 -18.670  1.00  0.78           C  
ATOM   1943  OE1 GLN A 122     -34.738  -8.278 -17.700  1.00  0.78           O  
ATOM   1944  NE2 GLN A 122     -32.720  -8.803 -18.540  1.00  0.78           N  
ATOM   1945  H   GLN A 122     -33.621  -5.957 -21.822  1.00  0.78           H  
ATOM   1946  HA  GLN A 122     -35.888  -7.579 -22.284  1.00  0.78           H  
ATOM   1947 1HB  GLN A 122     -34.972  -6.164 -19.764  1.00  0.78           H  
ATOM   1948 2HB  GLN A 122     -36.330  -7.272 -19.797  1.00  0.78           H  
ATOM   1949 1HG  GLN A 122     -35.012  -9.091 -20.390  1.00  0.78           H  
ATOM   1950 2HG  GLN A 122     -33.602  -8.109 -20.734  1.00  0.78           H  
ATOM   1951 1HE2 GLN A 122     -32.330  -8.993 -17.636  1.00  0.78           H  
ATOM   1952 2HE2 GLN A 122     -32.141  -8.890 -19.350  1.00  0.78           H  
ATOM   1953  N   ILE A 123     -36.668  -4.431 -21.675  1.00  0.80           N  
ATOM   1954  CA  ILE A 123     -37.794  -3.507 -21.823  1.00  0.80           C  
ATOM   1955  C   ILE A 123     -38.354  -3.549 -23.254  1.00  0.80           C  
ATOM   1956  O   ILE A 123     -39.530  -3.290 -23.455  1.00  0.80           O  
ATOM   1957  CB  ILE A 123     -37.420  -2.037 -21.493  1.00  0.80           C  
ATOM   1958  CG1 ILE A 123     -38.675  -1.175 -21.289  1.00  0.80           C  
ATOM   1959  CG2 ILE A 123     -36.649  -1.438 -22.612  1.00  0.80           C  
ATOM   1960  CD1 ILE A 123     -39.473  -1.547 -20.102  1.00  0.80           C  
ATOM   1961  H   ILE A 123     -35.740  -4.106 -21.387  1.00  0.80           H  
ATOM   1962  HA  ILE A 123     -38.582  -3.817 -21.138  1.00  0.80           H  
ATOM   1963  HB  ILE A 123     -36.827  -2.010 -20.584  1.00  0.80           H  
ATOM   1964 1HG1 ILE A 123     -38.383  -0.148 -21.190  1.00  0.80           H  
ATOM   1965 2HG1 ILE A 123     -39.299  -1.261 -22.173  1.00  0.80           H  
ATOM   1966 1HG2 ILE A 123     -36.371  -0.425 -22.390  1.00  0.80           H  
ATOM   1967 2HG2 ILE A 123     -35.806  -2.012 -22.740  1.00  0.80           H  
ATOM   1968 3HG2 ILE A 123     -37.234  -1.443 -23.506  1.00  0.80           H  
ATOM   1969 1HD1 ILE A 123     -40.337  -0.900 -20.016  1.00  0.80           H  
ATOM   1970 2HD1 ILE A 123     -39.797  -2.568 -20.229  1.00  0.80           H  
ATOM   1971 3HD1 ILE A 123     -38.860  -1.450 -19.204  1.00  0.80           H  
ATOM   1972  N   LEU A 124     -37.528  -3.884 -24.255  1.00  0.82           N  
ATOM   1973  CA  LEU A 124     -37.969  -3.889 -25.645  1.00  0.82           C  
ATOM   1974  C   LEU A 124     -38.692  -5.180 -25.981  1.00  0.82           C  
ATOM   1975  O   LEU A 124     -39.523  -5.225 -26.889  1.00  0.82           O  
ATOM   1976  CB  LEU A 124     -36.767  -3.708 -26.572  1.00  0.82           C  
ATOM   1977  CG  LEU A 124     -36.040  -2.396 -26.395  1.00  0.82           C  
ATOM   1978  CD1 LEU A 124     -34.855  -2.350 -27.277  1.00  0.82           C  
ATOM   1979  CD2 LEU A 124     -36.966  -1.307 -26.696  1.00  0.82           C  
ATOM   1980  H   LEU A 124     -36.576  -4.167 -24.056  1.00  0.82           H  
ATOM   1981  HA  LEU A 124     -38.662  -3.061 -25.792  1.00  0.82           H  
ATOM   1982 1HB  LEU A 124     -36.062  -4.514 -26.403  1.00  0.82           H  
ATOM   1983 2HB  LEU A 124     -37.114  -3.762 -27.603  1.00  0.82           H  
ATOM   1984  HG  LEU A 124     -35.691  -2.312 -25.364  1.00  0.82           H  
ATOM   1985 1HD1 LEU A 124     -34.337  -1.421 -27.143  1.00  0.82           H  
ATOM   1986 2HD1 LEU A 124     -34.200  -3.168 -27.017  1.00  0.82           H  
ATOM   1987 3HD1 LEU A 124     -35.179  -2.436 -28.309  1.00  0.82           H  
ATOM   1988 1HD2 LEU A 124     -36.469  -0.377 -26.561  1.00  0.82           H  
ATOM   1989 2HD2 LEU A 124     -37.308  -1.395 -27.725  1.00  0.82           H  
ATOM   1990 3HD2 LEU A 124     -37.806  -1.379 -26.021  1.00  0.82           H  
ATOM   1991  N   PHE A 125     -38.360  -6.249 -25.263  1.00  0.86           N  
ATOM   1992  CA  PHE A 125     -39.048  -7.512 -25.484  1.00  0.86           C  
ATOM   1993  C   PHE A 125     -40.447  -7.453 -24.869  1.00  0.86           C  
ATOM   1994  O   PHE A 125     -41.402  -8.001 -25.415  1.00  0.86           O  
ATOM   1995  CB  PHE A 125     -38.254  -8.681 -24.902  1.00  0.86           C  
ATOM   1996  CG  PHE A 125     -37.049  -9.081 -25.720  1.00  0.86           C  
ATOM   1997  CD1 PHE A 125     -35.770  -8.736 -25.339  1.00  0.86           C  
ATOM   1998  CD2 PHE A 125     -37.210  -9.811 -26.882  1.00  0.86           C  
ATOM   1999  CE1 PHE A 125     -34.678  -9.103 -26.100  1.00  0.86           C  
ATOM   2000  CE2 PHE A 125     -36.123 -10.184 -27.641  1.00  0.86           C  
ATOM   2001  CZ  PHE A 125     -34.852  -9.827 -27.248  1.00  0.86           C  
ATOM   2002  H   PHE A 125     -37.618  -6.166 -24.565  1.00  0.86           H  
ATOM   2003  HA  PHE A 125     -39.152  -7.670 -26.558  1.00  0.86           H  
ATOM   2004 1HB  PHE A 125     -37.907  -8.409 -23.903  1.00  0.86           H  
ATOM   2005 2HB  PHE A 125     -38.905  -9.549 -24.799  1.00  0.86           H  
ATOM   2006  HD1 PHE A 125     -35.627  -8.171 -24.434  1.00  0.86           H  
ATOM   2007  HD2 PHE A 125     -38.217 -10.094 -27.195  1.00  0.86           H  
ATOM   2008  HE1 PHE A 125     -33.679  -8.824 -25.783  1.00  0.86           H  
ATOM   2009  HE2 PHE A 125     -36.269 -10.763 -28.553  1.00  0.86           H  
ATOM   2010  HZ  PHE A 125     -33.991 -10.120 -27.845  1.00  0.86           H  
ATOM   2011  N   VAL A 126     -40.563  -6.747 -23.743  1.00  0.93           N  
ATOM   2012  CA  VAL A 126     -41.830  -6.608 -23.029  1.00  0.93           C  
ATOM   2013  C   VAL A 126     -42.737  -5.498 -23.554  1.00  0.93           C  
ATOM   2014  O   VAL A 126     -43.935  -5.702 -23.749  1.00  0.93           O  
ATOM   2015  CB  VAL A 126     -41.560  -6.383 -21.551  1.00  0.93           C  
ATOM   2016  CG1 VAL A 126     -42.818  -6.116 -20.826  1.00  0.93           C  
ATOM   2017  CG2 VAL A 126     -40.909  -7.603 -20.999  1.00  0.93           C  
ATOM   2018  H   VAL A 126     -39.721  -6.335 -23.340  1.00  0.93           H  
ATOM   2019  HA  VAL A 126     -42.360  -7.540 -23.114  1.00  0.93           H  
ATOM   2020  HB  VAL A 126     -40.903  -5.518 -21.428  1.00  0.93           H  
ATOM   2021 1HG1 VAL A 126     -42.587  -5.961 -19.776  1.00  0.93           H  
ATOM   2022 2HG1 VAL A 126     -43.278  -5.225 -21.240  1.00  0.93           H  
ATOM   2023 3HG1 VAL A 126     -43.495  -6.966 -20.933  1.00  0.93           H  
ATOM   2024 1HG2 VAL A 126     -40.705  -7.465 -19.960  1.00  0.93           H  
ATOM   2025 2HG2 VAL A 126     -41.567  -8.459 -21.129  1.00  0.93           H  
ATOM   2026 3HG2 VAL A 126     -39.978  -7.771 -21.532  1.00  0.93           H  
ATOM   2027  N   VAL A 127     -42.186  -4.315 -23.761  1.00  1.04           N  
ATOM   2028  CA  VAL A 127     -42.978  -3.192 -24.212  1.00  1.04           C  
ATOM   2029  C   VAL A 127     -43.106  -3.198 -25.718  1.00  1.04           C  
ATOM   2030  O   VAL A 127     -42.109  -3.108 -26.418  1.00  1.04           O  
ATOM   2031  CB  VAL A 127     -42.254  -1.898 -23.776  1.00  1.04           C  
ATOM   2032  CG1 VAL A 127     -42.917  -0.702 -24.237  1.00  1.04           C  
ATOM   2033  CG2 VAL A 127     -42.186  -1.885 -22.326  1.00  1.04           C  
ATOM   2034  H   VAL A 127     -41.191  -4.163 -23.608  1.00  1.04           H  
ATOM   2035  HA  VAL A 127     -43.966  -3.247 -23.756  1.00  1.04           H  
ATOM   2036  HB  VAL A 127     -41.264  -1.882 -24.212  1.00  1.04           H  
ATOM   2037 1HG1 VAL A 127     -42.357   0.175 -23.914  1.00  1.04           H  
ATOM   2038 2HG1 VAL A 127     -42.945  -0.736 -25.314  1.00  1.04           H  
ATOM   2039 3HG1 VAL A 127     -43.910  -0.651 -23.840  1.00  1.04           H  
ATOM   2040 1HG2 VAL A 127     -41.676  -0.985 -22.003  1.00  1.04           H  
ATOM   2041 2HG2 VAL A 127     -43.191  -1.894 -21.956  1.00  1.04           H  
ATOM   2042 3HG2 VAL A 127     -41.651  -2.769 -21.973  1.00  1.04           H  
ATOM   2043  N   THR A 128     -44.315  -3.311 -26.246  1.00  1.19           N  
ATOM   2044  CA  THR A 128     -44.418  -3.230 -27.692  1.00  1.19           C  
ATOM   2045  C   THR A 128     -44.004  -1.816 -28.015  1.00  1.19           C  
ATOM   2046  O   THR A 128     -44.418  -0.925 -27.291  1.00  1.19           O  
ATOM   2047  CB  THR A 128     -45.852  -3.458 -28.193  1.00  1.19           C  
ATOM   2048  OG1 THR A 128     -45.860  -3.521 -29.624  1.00  1.19           O  
ATOM   2049  CG2 THR A 128     -46.725  -2.302 -27.746  1.00  1.19           C  
ATOM   2050  H   THR A 128     -45.131  -3.422 -25.661  1.00  1.19           H  
ATOM   2051  HA  THR A 128     -43.725  -3.929 -28.162  1.00  1.19           H  
ATOM   2052  HB  THR A 128     -46.243  -4.390 -27.785  1.00  1.19           H  
ATOM   2053  HG1 THR A 128     -45.465  -2.710 -29.985  1.00  1.19           H  
ATOM   2054 1HG2 THR A 128     -47.745  -2.454 -28.093  1.00  1.19           H  
ATOM   2055 2HG2 THR A 128     -46.710  -2.260 -26.680  1.00  1.19           H  
ATOM   2056 3HG2 THR A 128     -46.339  -1.364 -28.152  1.00  1.19           H  
ATOM   2057  N   LEU A 129     -43.268  -1.572 -29.086  1.00  1.35           N  
ATOM   2058  CA  LEU A 129     -42.970  -0.182 -29.433  1.00  1.35           C  
ATOM   2059  C   LEU A 129     -43.867   0.253 -30.556  1.00  1.35           C  
ATOM   2060  O   LEU A 129     -44.276  -0.563 -31.384  1.00  1.35           O  
ATOM   2061  CB  LEU A 129     -41.500   0.045 -29.860  1.00  1.35           C  
ATOM   2062  CG  LEU A 129     -40.469   0.267 -28.725  1.00  1.35           C  
ATOM   2063  CD1 LEU A 129     -40.434  -0.948 -27.857  1.00  1.35           C  
ATOM   2064  CD2 LEU A 129     -39.094   0.560 -29.341  1.00  1.35           C  
ATOM   2065  H   LEU A 129     -42.918  -2.336 -29.648  1.00  1.35           H  
ATOM   2066  HA  LEU A 129     -43.169   0.452 -28.572  1.00  1.35           H  
ATOM   2067 1HB  LEU A 129     -41.170  -0.816 -30.435  1.00  1.35           H  
ATOM   2068 2HB  LEU A 129     -41.464   0.926 -30.518  1.00  1.35           H  
ATOM   2069  HG  LEU A 129     -40.774   1.119 -28.107  1.00  1.35           H  
ATOM   2070 1HD1 LEU A 129     -39.746  -0.829 -27.063  1.00  1.35           H  
ATOM   2071 2HD1 LEU A 129     -41.409  -1.086 -27.444  1.00  1.35           H  
ATOM   2072 3HD1 LEU A 129     -40.152  -1.824 -28.438  1.00  1.35           H  
ATOM   2073 1HD2 LEU A 129     -38.367   0.721 -28.552  1.00  1.35           H  
ATOM   2074 2HD2 LEU A 129     -38.793  -0.282 -29.947  1.00  1.35           H  
ATOM   2075 3HD2 LEU A 129     -39.158   1.456 -29.968  1.00  1.35           H  
ATOM   2076  N   THR A 130     -44.166   1.536 -30.583  1.00  1.50           N  
ATOM   2077  CA  THR A 130     -44.887   2.111 -31.692  1.00  1.50           C  
ATOM   2078  C   THR A 130     -43.987   3.253 -32.101  1.00  1.50           C  
ATOM   2079  O   THR A 130     -43.054   3.549 -31.364  1.00  1.50           O  
ATOM   2080  CB  THR A 130     -46.291   2.634 -31.289  1.00  1.50           C  
ATOM   2081  OG1 THR A 130     -46.177   3.819 -30.487  1.00  1.50           O  
ATOM   2082  CG2 THR A 130     -47.033   1.568 -30.445  1.00  1.50           C  
ATOM   2083  H   THR A 130     -43.840   2.141 -29.841  1.00  1.50           H  
ATOM   2084  HA  THR A 130     -44.965   1.401 -32.515  1.00  1.50           H  
ATOM   2085  HB  THR A 130     -46.861   2.859 -32.186  1.00  1.50           H  
ATOM   2086  HG1 THR A 130     -45.910   3.607 -29.573  1.00  1.50           H  
ATOM   2087 1HG2 THR A 130     -48.019   1.945 -30.168  1.00  1.50           H  
ATOM   2088 2HG2 THR A 130     -47.143   0.652 -31.024  1.00  1.50           H  
ATOM   2089 3HG2 THR A 130     -46.464   1.357 -29.536  1.00  1.50           H  
ATOM   2090  N   LYS A 131     -44.230   3.880 -33.250  1.00  1.58           N  
ATOM   2091  CA  LYS A 131     -43.511   5.092 -33.698  1.00  1.58           C  
ATOM   2092  C   LYS A 131     -42.003   4.886 -34.019  1.00  1.58           C  
ATOM   2093  O   LYS A 131     -41.572   5.135 -35.145  1.00  1.58           O  
ATOM   2094  CB  LYS A 131     -43.691   6.176 -32.619  1.00  1.58           C  
ATOM   2095  CG  LYS A 131     -45.157   6.599 -32.456  1.00  1.58           C  
ATOM   2096  CD  LYS A 131     -45.383   7.541 -31.277  1.00  1.58           C  
ATOM   2097  CE  LYS A 131     -46.897   7.746 -31.067  1.00  1.58           C  
ATOM   2098  NZ  LYS A 131     -47.222   8.520 -29.837  1.00  1.58           N  
ATOM   2099  H   LYS A 131     -44.984   3.534 -33.823  1.00  1.58           H  
ATOM   2100  HA  LYS A 131     -43.990   5.441 -34.613  1.00  1.58           H  
ATOM   2101 1HB  LYS A 131     -43.303   5.869 -31.654  1.00  1.58           H  
ATOM   2102 2HB  LYS A 131     -43.129   7.060 -32.911  1.00  1.58           H  
ATOM   2103 1HG  LYS A 131     -45.490   7.094 -33.367  1.00  1.58           H  
ATOM   2104 2HG  LYS A 131     -45.774   5.716 -32.303  1.00  1.58           H  
ATOM   2105 1HD  LYS A 131     -44.958   7.098 -30.372  1.00  1.58           H  
ATOM   2106 2HD  LYS A 131     -44.901   8.500 -31.459  1.00  1.58           H  
ATOM   2107 1HE  LYS A 131     -47.311   8.262 -31.929  1.00  1.58           H  
ATOM   2108 2HE  LYS A 131     -47.364   6.761 -30.984  1.00  1.58           H  
ATOM   2109 1HZ  LYS A 131     -48.236   8.585 -29.744  1.00  1.58           H  
ATOM   2110 2HZ  LYS A 131     -46.860   8.022 -29.025  1.00  1.58           H  
ATOM   2111 3HZ  LYS A 131     -46.823   9.437 -29.877  1.00  1.58           H  
ATOM   2112  N   SER A 132     -41.222   4.429 -33.038  1.00  1.58           N  
ATOM   2113  CA  SER A 132     -39.791   4.165 -33.179  1.00  1.58           C  
ATOM   2114  C   SER A 132     -39.483   2.716 -33.555  1.00  1.58           C  
ATOM   2115  O   SER A 132     -40.139   1.780 -33.097  1.00  1.58           O  
ATOM   2116  CB  SER A 132     -39.071   4.489 -31.887  1.00  1.58           C  
ATOM   2117  OG  SER A 132     -37.715   4.165 -31.979  1.00  1.58           O  
ATOM   2118  H   SER A 132     -41.657   4.258 -32.141  1.00  1.58           H  
ATOM   2119  HA  SER A 132     -39.403   4.810 -33.967  1.00  1.58           H  
ATOM   2120 1HB  SER A 132     -39.178   5.547 -31.668  1.00  1.58           H  
ATOM   2121 2HB  SER A 132     -39.529   3.933 -31.068  1.00  1.58           H  
ATOM   2122  HG  SER A 132     -37.683   3.259 -32.305  1.00  1.58           H  
ATOM   2123  N   ASN A 133     -38.448   2.534 -34.370  1.00  1.49           N  
ATOM   2124  CA  ASN A 133     -37.982   1.206 -34.764  1.00  1.49           C  
ATOM   2125  C   ASN A 133     -37.084   0.625 -33.678  1.00  1.49           C  
ATOM   2126  O   ASN A 133     -36.028   1.188 -33.360  1.00  1.49           O  
ATOM   2127  CB  ASN A 133     -37.276   1.237 -36.105  1.00  1.49           C  
ATOM   2128  CG  ASN A 133     -36.963  -0.160 -36.677  1.00  1.49           C  
ATOM   2129  OD1 ASN A 133     -36.539  -1.128 -36.019  1.00  1.49           O  
ATOM   2130  ND2 ASN A 133     -37.185  -0.267 -37.968  1.00  1.49           N  
ATOM   2131  H   ASN A 133     -37.970   3.350 -34.727  1.00  1.49           H  
ATOM   2132  HA  ASN A 133     -38.849   0.547 -34.853  1.00  1.49           H  
ATOM   2133 1HB  ASN A 133     -37.893   1.777 -36.825  1.00  1.49           H  
ATOM   2134 2HB  ASN A 133     -36.338   1.787 -36.004  1.00  1.49           H  
ATOM   2135 1HD2 ASN A 133     -37.013  -1.134 -38.437  1.00  1.49           H  
ATOM   2136 2HD2 ASN A 133     -37.527   0.520 -38.484  1.00  1.49           H  
ATOM   2137  N   PHE A 134     -37.495  -0.502 -33.112  1.00  1.36           N  
ATOM   2138  CA  PHE A 134     -36.757  -1.135 -32.025  1.00  1.36           C  
ATOM   2139  C   PHE A 134     -35.295  -1.423 -32.377  1.00  1.36           C  
ATOM   2140  O   PHE A 134     -34.451  -1.480 -31.487  1.00  1.36           O  
ATOM   2141  CB  PHE A 134     -37.440  -2.448 -31.652  1.00  1.36           C  
ATOM   2142  CG  PHE A 134     -37.203  -3.524 -32.654  1.00  1.36           C  
ATOM   2143  CD1 PHE A 134     -36.160  -4.420 -32.496  1.00  1.36           C  
ATOM   2144  CD2 PHE A 134     -38.009  -3.627 -33.778  1.00  1.36           C  
ATOM   2145  CE1 PHE A 134     -35.929  -5.402 -33.435  1.00  1.36           C  
ATOM   2146  CE2 PHE A 134     -37.780  -4.607 -34.717  1.00  1.36           C  
ATOM   2147  CZ  PHE A 134     -36.737  -5.498 -34.544  1.00  1.36           C  
ATOM   2148  H   PHE A 134     -38.364  -0.914 -33.425  1.00  1.36           H  
ATOM   2149  HA  PHE A 134     -36.775  -0.465 -31.166  1.00  1.36           H  
ATOM   2150 1HB  PHE A 134     -37.076  -2.791 -30.682  1.00  1.36           H  
ATOM   2151 2HB  PHE A 134     -38.514  -2.289 -31.566  1.00  1.36           H  
ATOM   2152  HD1 PHE A 134     -35.524  -4.333 -31.624  1.00  1.36           H  
ATOM   2153  HD2 PHE A 134     -38.827  -2.918 -33.915  1.00  1.36           H  
ATOM   2154  HE1 PHE A 134     -35.106  -6.098 -33.305  1.00  1.36           H  
ATOM   2155  HE2 PHE A 134     -38.417  -4.679 -35.598  1.00  1.36           H  
ATOM   2156  HZ  PHE A 134     -36.553  -6.272 -35.288  1.00  1.36           H  
ATOM   2157  N   SER A 135     -34.970  -1.595 -33.665  1.00  1.21           N  
ATOM   2158  CA  SER A 135     -33.589  -1.874 -34.039  1.00  1.21           C  
ATOM   2159  C   SER A 135     -32.700  -0.680 -33.720  1.00  1.21           C  
ATOM   2160  O   SER A 135     -31.545  -0.839 -33.305  1.00  1.21           O  
ATOM   2161  CB  SER A 135     -33.469  -2.211 -35.512  1.00  1.21           C  
ATOM   2162  OG  SER A 135     -34.107  -3.421 -35.815  1.00  1.21           O  
ATOM   2163  H   SER A 135     -35.681  -1.514 -34.389  1.00  1.21           H  
ATOM   2164  HA  SER A 135     -33.242  -2.729 -33.459  1.00  1.21           H  
ATOM   2165 1HB  SER A 135     -33.905  -1.408 -36.103  1.00  1.21           H  
ATOM   2166 2HB  SER A 135     -32.417  -2.276 -35.780  1.00  1.21           H  
ATOM   2167  HG  SER A 135     -35.047  -3.272 -35.652  1.00  1.21           H  
ATOM   2168  N   SER A 136     -33.225   0.533 -33.946  1.00  1.08           N  
ATOM   2169  CA  SER A 136     -32.438   1.728 -33.694  1.00  1.08           C  
ATOM   2170  C   SER A 136     -32.253   1.845 -32.204  1.00  1.08           C  
ATOM   2171  O   SER A 136     -31.150   2.104 -31.718  1.00  1.08           O  
ATOM   2172  CB  SER A 136     -33.123   2.970 -34.238  1.00  1.08           C  
ATOM   2173  OG  SER A 136     -33.193   2.941 -35.642  1.00  1.08           O  
ATOM   2174  H   SER A 136     -34.198   0.623 -34.226  1.00  1.08           H  
ATOM   2175  HA  SER A 136     -31.460   1.621 -34.163  1.00  1.08           H  
ATOM   2176 1HB  SER A 136     -34.130   3.039 -33.821  1.00  1.08           H  
ATOM   2177 2HB  SER A 136     -32.576   3.854 -33.914  1.00  1.08           H  
ATOM   2178  HG  SER A 136     -33.582   3.780 -35.904  1.00  1.08           H  
ATOM   2179  N   ILE A 137     -33.325   1.563 -31.470  1.00  0.99           N  
ATOM   2180  CA  ILE A 137     -33.267   1.666 -30.026  1.00  0.99           C  
ATOM   2181  C   ILE A 137     -32.291   0.655 -29.437  1.00  0.99           C  
ATOM   2182  O   ILE A 137     -31.513   0.990 -28.544  1.00  0.99           O  
ATOM   2183  CB  ILE A 137     -34.626   1.447 -29.375  1.00  0.99           C  
ATOM   2184  CG1 ILE A 137     -35.641   2.509 -29.774  1.00  0.99           C  
ATOM   2185  CG2 ILE A 137     -34.410   1.484 -27.921  1.00  0.99           C  
ATOM   2186  CD1 ILE A 137     -35.264   3.905 -29.348  1.00  0.99           C  
ATOM   2187  H   ILE A 137     -34.200   1.322 -31.944  1.00  0.99           H  
ATOM   2188  HA  ILE A 137     -32.918   2.669 -29.770  1.00  0.99           H  
ATOM   2189  HB  ILE A 137     -35.022   0.473 -29.660  1.00  0.99           H  
ATOM   2190 1HG1 ILE A 137     -35.750   2.495 -30.862  1.00  0.99           H  
ATOM   2191 2HG1 ILE A 137     -36.601   2.265 -29.330  1.00  0.99           H  
ATOM   2192 1HG2 ILE A 137     -35.327   1.309 -27.434  1.00  0.99           H  
ATOM   2193 2HG2 ILE A 137     -33.704   0.717 -27.665  1.00  0.99           H  
ATOM   2194 3HG2 ILE A 137     -34.014   2.457 -27.624  1.00  0.99           H  
ATOM   2195 1HD1 ILE A 137     -36.036   4.595 -29.673  1.00  0.99           H  
ATOM   2196 2HD1 ILE A 137     -35.172   3.948 -28.260  1.00  0.99           H  
ATOM   2197 3HD1 ILE A 137     -34.318   4.179 -29.803  1.00  0.99           H  
ATOM   2198  N   ARG A 138     -32.299  -0.588 -29.937  1.00  0.93           N  
ATOM   2199  CA  ARG A 138     -31.359  -1.561 -29.403  1.00  0.93           C  
ATOM   2200  C   ARG A 138     -29.922  -1.131 -29.633  1.00  0.93           C  
ATOM   2201  O   ARG A 138     -29.091  -1.240 -28.729  1.00  0.93           O  
ATOM   2202  CB  ARG A 138     -31.530  -2.947 -30.018  1.00  0.93           C  
ATOM   2203  CG  ARG A 138     -32.743  -3.732 -29.588  1.00  0.93           C  
ATOM   2204  CD  ARG A 138     -32.816  -5.054 -30.246  1.00  0.93           C  
ATOM   2205  NE  ARG A 138     -33.985  -5.818 -29.808  1.00  0.93           N  
ATOM   2206  CZ  ARG A 138     -34.379  -6.991 -30.345  1.00  0.93           C  
ATOM   2207  NH1 ARG A 138     -33.686  -7.530 -31.324  1.00  0.93           N  
ATOM   2208  NH2 ARG A 138     -35.460  -7.602 -29.899  1.00  0.93           N  
ATOM   2209  H   ARG A 138     -32.960  -0.852 -30.662  1.00  0.93           H  
ATOM   2210  HA  ARG A 138     -31.536  -1.639 -28.334  1.00  0.93           H  
ATOM   2211 1HB  ARG A 138     -31.588  -2.839 -31.103  1.00  0.93           H  
ATOM   2212 2HB  ARG A 138     -30.650  -3.551 -29.799  1.00  0.93           H  
ATOM   2213 1HG  ARG A 138     -32.689  -3.903 -28.523  1.00  0.93           H  
ATOM   2214 2HG  ARG A 138     -33.637  -3.180 -29.840  1.00  0.93           H  
ATOM   2215 1HD  ARG A 138     -32.883  -4.915 -31.327  1.00  0.93           H  
ATOM   2216 2HD  ARG A 138     -31.922  -5.628 -30.003  1.00  0.93           H  
ATOM   2217  HE  ARG A 138     -34.543  -5.433 -29.056  1.00  0.93           H  
ATOM   2218 1HH1 ARG A 138     -32.857  -7.068 -31.670  1.00  0.93           H  
ATOM   2219 2HH1 ARG A 138     -33.981  -8.408 -31.726  1.00  0.93           H  
ATOM   2220 1HH2 ARG A 138     -36.002  -7.198 -29.144  1.00  0.93           H  
ATOM   2221 2HH2 ARG A 138     -35.750  -8.472 -30.319  1.00  0.93           H  
ATOM   2222  N   ASN A 139     -29.617  -0.588 -30.812  1.00  0.89           N  
ATOM   2223  CA  ASN A 139     -28.250  -0.161 -31.063  1.00  0.89           C  
ATOM   2224  C   ASN A 139     -27.867   1.030 -30.191  1.00  0.89           C  
ATOM   2225  O   ASN A 139     -26.763   1.082 -29.639  1.00  0.89           O  
ATOM   2226  CB  ASN A 139     -28.070   0.161 -32.528  1.00  0.89           C  
ATOM   2227  CG  ASN A 139     -28.031  -1.078 -33.386  1.00  0.89           C  
ATOM   2228  OD1 ASN A 139     -27.741  -2.183 -32.907  1.00  0.89           O  
ATOM   2229  ND2 ASN A 139     -28.316  -0.915 -34.651  1.00  0.89           N  
ATOM   2230  H   ASN A 139     -30.322  -0.505 -31.551  1.00  0.89           H  
ATOM   2231  HA  ASN A 139     -27.581  -0.982 -30.805  1.00  0.89           H  
ATOM   2232 1HB  ASN A 139     -28.905   0.788 -32.857  1.00  0.89           H  
ATOM   2233 2HB  ASN A 139     -27.152   0.730 -32.670  1.00  0.89           H  
ATOM   2234 1HD2 ASN A 139     -28.308  -1.700 -35.269  1.00  0.89           H  
ATOM   2235 2HD2 ASN A 139     -28.550  -0.008 -34.996  1.00  0.89           H  
ATOM   2236  N   GLN A 140     -28.803   1.963 -29.999  1.00  0.87           N  
ATOM   2237  CA  GLN A 140     -28.528   3.129 -29.176  1.00  0.87           C  
ATOM   2238  C   GLN A 140     -28.300   2.718 -27.722  1.00  0.87           C  
ATOM   2239  O   GLN A 140     -27.369   3.219 -27.073  1.00  0.87           O  
ATOM   2240  CB  GLN A 140     -29.682   4.126 -29.301  1.00  0.87           C  
ATOM   2241  CG  GLN A 140     -29.777   4.808 -30.659  1.00  0.87           C  
ATOM   2242  CD  GLN A 140     -31.045   5.621 -30.808  1.00  0.87           C  
ATOM   2243  OE1 GLN A 140     -32.079   5.301 -30.229  1.00  0.87           O  
ATOM   2244  NE2 GLN A 140     -30.975   6.681 -31.600  1.00  0.87           N  
ATOM   2245  H   GLN A 140     -29.705   1.882 -30.468  1.00  0.87           H  
ATOM   2246  HA  GLN A 140     -27.617   3.601 -29.541  1.00  0.87           H  
ATOM   2247 1HB  GLN A 140     -30.628   3.619 -29.099  1.00  0.87           H  
ATOM   2248 2HB  GLN A 140     -29.563   4.902 -28.578  1.00  0.87           H  
ATOM   2249 1HG  GLN A 140     -28.932   5.487 -30.758  1.00  0.87           H  
ATOM   2250 2HG  GLN A 140     -29.740   4.062 -31.444  1.00  0.87           H  
ATOM   2251 1HE2 GLN A 140     -31.782   7.255 -31.743  1.00  0.87           H  
ATOM   2252 2HE2 GLN A 140     -30.116   6.904 -32.059  1.00  0.87           H  
ATOM   2253  N   PHE A 141     -29.111   1.766 -27.229  1.00  0.85           N  
ATOM   2254  CA  PHE A 141     -28.951   1.230 -25.882  1.00  0.85           C  
ATOM   2255  C   PHE A 141     -27.648   0.458 -25.711  1.00  0.85           C  
ATOM   2256  O   PHE A 141     -26.964   0.597 -24.697  1.00  0.85           O  
ATOM   2257  CB  PHE A 141     -30.074   0.258 -25.530  1.00  0.85           C  
ATOM   2258  CG  PHE A 141     -31.371   0.788 -24.961  1.00  0.85           C  
ATOM   2259  CD1 PHE A 141     -32.539   0.114 -25.225  1.00  0.85           C  
ATOM   2260  CD2 PHE A 141     -31.423   1.877 -24.100  1.00  0.85           C  
ATOM   2261  CE1 PHE A 141     -33.733   0.504 -24.657  1.00  0.85           C  
ATOM   2262  CE2 PHE A 141     -32.624   2.265 -23.527  1.00  0.85           C  
ATOM   2263  CZ  PHE A 141     -33.777   1.573 -23.811  1.00  0.85           C  
ATOM   2264  H   PHE A 141     -29.872   1.409 -27.808  1.00  0.85           H  
ATOM   2265  HA  PHE A 141     -28.958   2.062 -25.178  1.00  0.85           H  
ATOM   2266 1HB  PHE A 141     -30.332  -0.276 -26.439  1.00  0.85           H  
ATOM   2267 2HB  PHE A 141     -29.688  -0.489 -24.842  1.00  0.85           H  
ATOM   2268  HD1 PHE A 141     -32.504  -0.754 -25.879  1.00  0.85           H  
ATOM   2269  HD2 PHE A 141     -30.507   2.413 -23.862  1.00  0.85           H  
ATOM   2270  HE1 PHE A 141     -34.641  -0.054 -24.872  1.00  0.85           H  
ATOM   2271  HE2 PHE A 141     -32.653   3.112 -22.839  1.00  0.85           H  
ATOM   2272  HZ  PHE A 141     -34.720   1.865 -23.362  1.00  0.85           H  
ATOM   2273  N   TRP A 142     -27.290  -0.354 -26.709  1.00  0.83           N  
ATOM   2274  CA  TRP A 142     -26.078  -1.165 -26.660  1.00  0.83           C  
ATOM   2275  C   TRP A 142     -24.852  -0.298 -26.500  1.00  0.83           C  
ATOM   2276  O   TRP A 142     -24.026  -0.503 -25.595  1.00  0.83           O  
ATOM   2277  CB  TRP A 142     -25.919  -1.970 -27.948  1.00  0.83           C  
ATOM   2278  CG  TRP A 142     -24.703  -2.839 -27.983  1.00  0.83           C  
ATOM   2279  CD1 TRP A 142     -23.519  -2.572 -28.608  1.00  0.83           C  
ATOM   2280  CD2 TRP A 142     -24.548  -4.138 -27.369  1.00  0.83           C  
ATOM   2281  NE1 TRP A 142     -22.641  -3.614 -28.420  1.00  0.83           N  
ATOM   2282  CE2 TRP A 142     -23.257  -4.579 -27.661  1.00  0.83           C  
ATOM   2283  CE3 TRP A 142     -25.386  -4.944 -26.610  1.00  0.83           C  
ATOM   2284  CZ2 TRP A 142     -22.783  -5.801 -27.211  1.00  0.83           C  
ATOM   2285  CZ3 TRP A 142     -24.919  -6.167 -26.156  1.00  0.83           C  
ATOM   2286  CH2 TRP A 142     -23.650  -6.586 -26.448  1.00  0.83           C  
ATOM   2287  H   TRP A 142     -27.894  -0.443 -27.525  1.00  0.83           H  
ATOM   2288  HA  TRP A 142     -26.147  -1.842 -25.813  1.00  0.83           H  
ATOM   2289 1HB  TRP A 142     -26.789  -2.578 -28.106  1.00  0.83           H  
ATOM   2290 2HB  TRP A 142     -25.864  -1.284 -28.791  1.00  0.83           H  
ATOM   2291  HD1 TRP A 142     -23.304  -1.665 -29.171  1.00  0.83           H  
ATOM   2292  HE1 TRP A 142     -21.697  -3.664 -28.777  1.00  0.83           H  
ATOM   2293  HE3 TRP A 142     -26.386  -4.615 -26.376  1.00  0.83           H  
ATOM   2294  HZ2 TRP A 142     -21.774  -6.150 -27.436  1.00  0.83           H  
ATOM   2295  HZ3 TRP A 142     -25.589  -6.788 -25.558  1.00  0.83           H  
ATOM   2296  HH2 TRP A 142     -23.312  -7.553 -26.075  1.00  0.83           H  
ATOM   2297  N   ILE A 143     -24.743   0.680 -27.393  1.00  0.81           N  
ATOM   2298  CA  ILE A 143     -23.611   1.574 -27.434  1.00  0.81           C  
ATOM   2299  C   ILE A 143     -23.535   2.440 -26.197  1.00  0.81           C  
ATOM   2300  O   ILE A 143     -22.465   2.576 -25.598  1.00  0.81           O  
ATOM   2301  CB  ILE A 143     -23.697   2.461 -28.678  1.00  0.81           C  
ATOM   2302  CG1 ILE A 143     -23.526   1.596 -29.926  1.00  0.81           C  
ATOM   2303  CG2 ILE A 143     -22.643   3.562 -28.614  1.00  0.81           C  
ATOM   2304  CD1 ILE A 143     -23.890   2.301 -31.200  1.00  0.81           C  
ATOM   2305  H   ILE A 143     -25.479   0.798 -28.096  1.00  0.81           H  
ATOM   2306  HA  ILE A 143     -22.703   0.973 -27.490  1.00  0.81           H  
ATOM   2307  HB  ILE A 143     -24.695   2.909 -28.729  1.00  0.81           H  
ATOM   2308 1HG1 ILE A 143     -22.490   1.270 -29.990  1.00  0.81           H  
ATOM   2309 2HG1 ILE A 143     -24.162   0.714 -29.831  1.00  0.81           H  
ATOM   2310 1HG2 ILE A 143     -22.722   4.189 -29.501  1.00  0.81           H  
ATOM   2311 2HG2 ILE A 143     -22.805   4.170 -27.725  1.00  0.81           H  
ATOM   2312 3HG2 ILE A 143     -21.651   3.114 -28.572  1.00  0.81           H  
ATOM   2313 1HD1 ILE A 143     -23.749   1.626 -32.043  1.00  0.81           H  
ATOM   2314 2HD1 ILE A 143     -24.937   2.610 -31.150  1.00  0.81           H  
ATOM   2315 3HD1 ILE A 143     -23.256   3.177 -31.326  1.00  0.81           H  
ATOM   2316  N   SER A 144     -24.666   3.034 -25.809  1.00  0.79           N  
ATOM   2317  CA  SER A 144     -24.693   3.910 -24.658  1.00  0.79           C  
ATOM   2318  C   SER A 144     -24.395   3.133 -23.379  1.00  0.79           C  
ATOM   2319  O   SER A 144     -23.637   3.593 -22.523  1.00  0.79           O  
ATOM   2320  CB  SER A 144     -26.048   4.559 -24.563  1.00  0.79           C  
ATOM   2321  OG  SER A 144     -26.307   5.350 -25.684  1.00  0.79           O  
ATOM   2322  H   SER A 144     -25.534   2.896 -26.329  1.00  0.79           H  
ATOM   2323  HA  SER A 144     -23.931   4.673 -24.789  1.00  0.79           H  
ATOM   2324 1HB  SER A 144     -26.824   3.800 -24.452  1.00  0.79           H  
ATOM   2325 2HB  SER A 144     -26.060   5.183 -23.684  1.00  0.79           H  
ATOM   2326  HG  SER A 144     -26.601   4.707 -26.379  1.00  0.79           H  
ATOM   2327  N   GLY A 145     -24.969   1.926 -23.272  1.00  0.76           N  
ATOM   2328  CA  GLY A 145     -24.787   1.032 -22.133  1.00  0.76           C  
ATOM   2329  C   GLY A 145     -23.322   0.721 -21.964  1.00  0.76           C  
ATOM   2330  O   GLY A 145     -22.750   0.932 -20.888  1.00  0.76           O  
ATOM   2331  H   GLY A 145     -25.589   1.599 -24.006  1.00  0.76           H  
ATOM   2332 1HA  GLY A 145     -25.180   1.469 -21.223  1.00  0.76           H  
ATOM   2333 2HA  GLY A 145     -25.341   0.110 -22.317  1.00  0.76           H  
ATOM   2334  N   THR A 146     -22.709   0.249 -23.049  1.00  0.74           N  
ATOM   2335  CA  THR A 146     -21.312  -0.114 -23.055  1.00  0.74           C  
ATOM   2336  C   THR A 146     -20.446   1.094 -22.724  1.00  0.74           C  
ATOM   2337  O   THR A 146     -19.576   1.013 -21.863  1.00  0.74           O  
ATOM   2338  CB  THR A 146     -20.918  -0.654 -24.437  1.00  0.74           C  
ATOM   2339  OG1 THR A 146     -21.707  -1.809 -24.745  1.00  0.74           O  
ATOM   2340  CG2 THR A 146     -19.444  -1.026 -24.442  1.00  0.74           C  
ATOM   2341  H   THR A 146     -23.241   0.114 -23.910  1.00  0.74           H  
ATOM   2342  HA  THR A 146     -21.144  -0.883 -22.302  1.00  0.74           H  
ATOM   2343  HB  THR A 146     -21.106   0.112 -25.193  1.00  0.74           H  
ATOM   2344  HG1 THR A 146     -22.626  -1.508 -24.966  1.00  0.74           H  
ATOM   2345 1HG2 THR A 146     -19.170  -1.405 -25.424  1.00  0.74           H  
ATOM   2346 2HG2 THR A 146     -18.849  -0.140 -24.214  1.00  0.74           H  
ATOM   2347 3HG2 THR A 146     -19.257  -1.790 -23.694  1.00  0.74           H  
ATOM   2348  N   GLY A 147     -20.727   2.239 -23.353  1.00  0.72           N  
ATOM   2349  CA  GLY A 147     -19.981   3.470 -23.127  1.00  0.72           C  
ATOM   2350  C   GLY A 147     -19.966   3.855 -21.652  1.00  0.72           C  
ATOM   2351  O   GLY A 147     -18.899   4.099 -21.068  1.00  0.72           O  
ATOM   2352  H   GLY A 147     -21.471   2.261 -24.048  1.00  0.72           H  
ATOM   2353 1HA  GLY A 147     -18.961   3.351 -23.489  1.00  0.72           H  
ATOM   2354 2HA  GLY A 147     -20.440   4.270 -23.708  1.00  0.72           H  
ATOM   2355  N   MET A 148     -21.153   3.894 -21.042  1.00  0.71           N  
ATOM   2356  CA  MET A 148     -21.319   4.251 -19.636  1.00  0.71           C  
ATOM   2357  C   MET A 148     -20.483   3.369 -18.720  1.00  0.71           C  
ATOM   2358  O   MET A 148     -19.772   3.867 -17.830  1.00  0.71           O  
ATOM   2359  CB  MET A 148     -22.792   4.103 -19.255  1.00  0.71           C  
ATOM   2360  CG  MET A 148     -23.148   4.394 -17.824  1.00  0.71           C  
ATOM   2361  SD  MET A 148     -24.883   4.048 -17.509  1.00  0.71           S  
ATOM   2362  CE  MET A 148     -24.902   2.286 -17.664  1.00  0.71           C  
ATOM   2363  H   MET A 148     -21.990   3.675 -21.587  1.00  0.71           H  
ATOM   2364  HA  MET A 148     -21.003   5.282 -19.501  1.00  0.71           H  
ATOM   2365 1HB  MET A 148     -23.399   4.745 -19.875  1.00  0.71           H  
ATOM   2366 2HB  MET A 148     -23.109   3.083 -19.469  1.00  0.71           H  
ATOM   2367 1HG  MET A 148     -22.542   3.781 -17.159  1.00  0.71           H  
ATOM   2368 2HG  MET A 148     -22.956   5.448 -17.602  1.00  0.71           H  
ATOM   2369 1HE  MET A 148     -25.893   1.909 -17.497  1.00  0.71           H  
ATOM   2370 2HE  MET A 148     -24.564   2.001 -18.666  1.00  0.71           H  
ATOM   2371 3HE  MET A 148     -24.246   1.875 -16.933  1.00  0.71           H  
ATOM   2372  N   ILE A 149     -20.561   2.059 -18.951  1.00  0.71           N  
ATOM   2373  CA  ILE A 149     -19.886   1.085 -18.117  1.00  0.71           C  
ATOM   2374  C   ILE A 149     -18.389   0.987 -18.340  1.00  0.71           C  
ATOM   2375  O   ILE A 149     -17.642   0.929 -17.364  1.00  0.71           O  
ATOM   2376  CB  ILE A 149     -20.525  -0.272 -18.280  1.00  0.71           C  
ATOM   2377  CG1 ILE A 149     -21.953  -0.223 -17.824  1.00  0.71           C  
ATOM   2378  CG2 ILE A 149     -19.778  -1.288 -17.481  1.00  0.71           C  
ATOM   2379  CD1 ILE A 149     -22.060   0.203 -16.383  1.00  0.71           C  
ATOM   2380  H   ILE A 149     -21.154   1.720 -19.716  1.00  0.71           H  
ATOM   2381  HA  ILE A 149     -20.038   1.386 -17.083  1.00  0.71           H  
ATOM   2382  HB  ILE A 149     -20.531  -0.520 -19.328  1.00  0.71           H  
ATOM   2383 1HG1 ILE A 149     -22.516   0.468 -18.442  1.00  0.71           H  
ATOM   2384 2HG1 ILE A 149     -22.387  -1.216 -17.941  1.00  0.71           H  
ATOM   2385 1HG2 ILE A 149     -20.253  -2.238 -17.620  1.00  0.71           H  
ATOM   2386 2HG2 ILE A 149     -18.743  -1.340 -17.814  1.00  0.71           H  
ATOM   2387 3HG2 ILE A 149     -19.806  -1.032 -16.438  1.00  0.71           H  
ATOM   2388 1HD1 ILE A 149     -23.095   0.201 -16.064  1.00  0.71           H  
ATOM   2389 2HD1 ILE A 149     -21.505  -0.484 -15.784  1.00  0.71           H  
ATOM   2390 3HD1 ILE A 149     -21.644   1.202 -16.265  1.00  0.71           H  
ATOM   2391  N   VAL A 150     -17.932   0.995 -19.594  1.00  0.70           N  
ATOM   2392  CA  VAL A 150     -16.498   0.949 -19.845  1.00  0.70           C  
ATOM   2393  C   VAL A 150     -15.866   2.170 -19.222  1.00  0.70           C  
ATOM   2394  O   VAL A 150     -14.814   2.092 -18.591  1.00  0.70           O  
ATOM   2395  CB  VAL A 150     -16.143   0.943 -21.340  1.00  0.70           C  
ATOM   2396  CG1 VAL A 150     -14.634   1.126 -21.484  1.00  0.70           C  
ATOM   2397  CG2 VAL A 150     -16.566  -0.363 -21.977  1.00  0.70           C  
ATOM   2398  H   VAL A 150     -18.579   1.043 -20.375  1.00  0.70           H  
ATOM   2399  HA  VAL A 150     -16.087   0.052 -19.382  1.00  0.70           H  
ATOM   2400  HB  VAL A 150     -16.645   1.778 -21.838  1.00  0.70           H  
ATOM   2401 1HG1 VAL A 150     -14.366   1.136 -22.539  1.00  0.70           H  
ATOM   2402 2HG1 VAL A 150     -14.341   2.072 -21.026  1.00  0.70           H  
ATOM   2403 3HG1 VAL A 150     -14.116   0.306 -20.985  1.00  0.70           H  
ATOM   2404 1HG2 VAL A 150     -16.304  -0.355 -23.033  1.00  0.70           H  
ATOM   2405 2HG2 VAL A 150     -16.063  -1.192 -21.482  1.00  0.70           H  
ATOM   2406 3HG2 VAL A 150     -17.632  -0.476 -21.878  1.00  0.70           H  
ATOM   2407  N   THR A 151     -16.509   3.315 -19.383  1.00  0.70           N  
ATOM   2408  CA  THR A 151     -15.974   4.518 -18.806  1.00  0.70           C  
ATOM   2409  C   THR A 151     -15.841   4.378 -17.287  1.00  0.70           C  
ATOM   2410  O   THR A 151     -14.803   4.731 -16.720  1.00  0.70           O  
ATOM   2411  CB  THR A 151     -16.864   5.696 -19.155  1.00  0.70           C  
ATOM   2412  OG1 THR A 151     -16.909   5.866 -20.576  1.00  0.70           O  
ATOM   2413  CG2 THR A 151     -16.316   6.871 -18.541  1.00  0.70           C  
ATOM   2414  H   THR A 151     -17.376   3.370 -19.920  1.00  0.70           H  
ATOM   2415  HA  THR A 151     -14.983   4.693 -19.220  1.00  0.70           H  
ATOM   2416  HB  THR A 151     -17.875   5.524 -18.787  1.00  0.70           H  
ATOM   2417  HG1 THR A 151     -17.538   5.203 -20.949  1.00  0.70           H  
ATOM   2418 1HG2 THR A 151     -16.924   7.701 -18.777  1.00  0.70           H  
ATOM   2419 2HG2 THR A 151     -16.285   6.733 -17.465  1.00  0.70           H  
ATOM   2420 3HG2 THR A 151     -15.342   7.014 -18.913  1.00  0.70           H  
ATOM   2421  N   GLY A 152     -16.884   3.856 -16.622  1.00  0.71           N  
ATOM   2422  CA  GLY A 152     -16.844   3.630 -15.179  1.00  0.71           C  
ATOM   2423  C   GLY A 152     -15.759   2.614 -14.771  1.00  0.71           C  
ATOM   2424  O   GLY A 152     -15.101   2.779 -13.739  1.00  0.71           O  
ATOM   2425  H   GLY A 152     -17.739   3.619 -17.129  1.00  0.71           H  
ATOM   2426 1HA  GLY A 152     -16.669   4.578 -14.671  1.00  0.71           H  
ATOM   2427 2HA  GLY A 152     -17.819   3.281 -14.865  1.00  0.71           H  
ATOM   2428  N   TYR A 153     -15.569   1.570 -15.591  1.00  0.72           N  
ATOM   2429  CA  TYR A 153     -14.544   0.544 -15.383  1.00  0.72           C  
ATOM   2430  C   TYR A 153     -13.194   1.219 -15.317  1.00  0.72           C  
ATOM   2431  O   TYR A 153     -12.369   0.956 -14.439  1.00  0.72           O  
ATOM   2432  CB  TYR A 153     -14.566  -0.482 -16.519  1.00  0.72           C  
ATOM   2433  CG  TYR A 153     -13.512  -1.582 -16.477  1.00  0.72           C  
ATOM   2434  CD1 TYR A 153     -13.656  -2.685 -15.652  1.00  0.72           C  
ATOM   2435  CD2 TYR A 153     -12.405  -1.488 -17.307  1.00  0.72           C  
ATOM   2436  CE1 TYR A 153     -12.701  -3.682 -15.645  1.00  0.72           C  
ATOM   2437  CE2 TYR A 153     -11.450  -2.490 -17.304  1.00  0.72           C  
ATOM   2438  CZ  TYR A 153     -11.597  -3.585 -16.473  1.00  0.72           C  
ATOM   2439  OH  TYR A 153     -10.641  -4.578 -16.468  1.00  0.72           O  
ATOM   2440  H   TYR A 153     -16.181   1.477 -16.399  1.00  0.72           H  
ATOM   2441  HA  TYR A 153     -14.729   0.042 -14.433  1.00  0.72           H  
ATOM   2442 1HB  TYR A 153     -15.542  -0.950 -16.561  1.00  0.72           H  
ATOM   2443 2HB  TYR A 153     -14.439   0.031 -17.450  1.00  0.72           H  
ATOM   2444  HD1 TYR A 153     -14.513  -2.771 -15.014  1.00  0.72           H  
ATOM   2445  HD2 TYR A 153     -12.290  -0.624 -17.964  1.00  0.72           H  
ATOM   2446  HE1 TYR A 153     -12.824  -4.546 -14.992  1.00  0.72           H  
ATOM   2447  HE2 TYR A 153     -10.580  -2.414 -17.957  1.00  0.72           H  
ATOM   2448  HH  TYR A 153      -9.838  -4.251 -16.883  1.00  0.72           H  
ATOM   2449  N   ILE A 154     -12.952   2.093 -16.282  1.00  0.74           N  
ATOM   2450  CA  ILE A 154     -11.707   2.819 -16.319  1.00  0.74           C  
ATOM   2451  C   ILE A 154     -11.604   3.750 -15.110  1.00  0.74           C  
ATOM   2452  O   ILE A 154     -10.612   3.730 -14.384  1.00  0.74           O  
ATOM   2453  CB  ILE A 154     -11.618   3.674 -17.593  1.00  0.74           C  
ATOM   2454  CG1 ILE A 154     -11.543   2.806 -18.839  1.00  0.74           C  
ATOM   2455  CG2 ILE A 154     -10.417   4.519 -17.529  1.00  0.74           C  
ATOM   2456  CD1 ILE A 154     -11.756   3.609 -20.109  1.00  0.74           C  
ATOM   2457  H   ILE A 154     -13.657   2.253 -17.005  1.00  0.74           H  
ATOM   2458  HA  ILE A 154     -10.884   2.109 -16.296  1.00  0.74           H  
ATOM   2459  HB  ILE A 154     -12.501   4.306 -17.675  1.00  0.74           H  
ATOM   2460 1HG1 ILE A 154     -10.568   2.328 -18.886  1.00  0.74           H  
ATOM   2461 2HG1 ILE A 154     -12.307   2.031 -18.784  1.00  0.74           H  
ATOM   2462 1HG2 ILE A 154     -10.361   5.122 -18.421  1.00  0.74           H  
ATOM   2463 2HG2 ILE A 154     -10.477   5.155 -16.655  1.00  0.74           H  
ATOM   2464 3HG2 ILE A 154      -9.538   3.886 -17.464  1.00  0.74           H  
ATOM   2465 1HD1 ILE A 154     -11.698   2.948 -20.973  1.00  0.74           H  
ATOM   2466 2HD1 ILE A 154     -12.741   4.077 -20.075  1.00  0.74           H  
ATOM   2467 3HD1 ILE A 154     -10.992   4.380 -20.186  1.00  0.74           H  
ATOM   2468  N   GLY A 155     -12.664   4.525 -14.853  1.00  0.77           N  
ATOM   2469  CA  GLY A 155     -12.695   5.503 -13.769  1.00  0.77           C  
ATOM   2470  C   GLY A 155     -12.456   4.946 -12.371  1.00  0.77           C  
ATOM   2471  O   GLY A 155     -11.738   5.560 -11.582  1.00  0.77           O  
ATOM   2472  H   GLY A 155     -13.472   4.471 -15.471  1.00  0.77           H  
ATOM   2473 1HA  GLY A 155     -11.957   6.271 -13.969  1.00  0.77           H  
ATOM   2474 2HA  GLY A 155     -13.666   5.997 -13.789  1.00  0.77           H  
ATOM   2475  N   GLN A 156     -12.979   3.760 -12.061  1.00  0.82           N  
ATOM   2476  CA  GLN A 156     -12.757   3.183 -10.728  1.00  0.82           C  
ATOM   2477  C   GLN A 156     -11.269   2.885 -10.476  1.00  0.82           C  
ATOM   2478  O   GLN A 156     -10.821   2.872  -9.336  1.00  0.82           O  
ATOM   2479  CB  GLN A 156     -13.697   1.985 -10.447  1.00  0.82           C  
ATOM   2480  CG  GLN A 156     -13.563   0.780 -11.329  1.00  0.82           C  
ATOM   2481  CD  GLN A 156     -12.611  -0.307 -10.906  1.00  0.82           C  
ATOM   2482  OE1 GLN A 156     -12.514  -0.801  -9.748  1.00  0.82           O  
ATOM   2483  NE2 GLN A 156     -11.885  -0.708 -11.908  1.00  0.82           N  
ATOM   2484  H   GLN A 156     -13.577   3.281 -12.737  1.00  0.82           H  
ATOM   2485  HA  GLN A 156     -13.044   3.939  -9.995  1.00  0.82           H  
ATOM   2486 1HB  GLN A 156     -13.559   1.660  -9.415  1.00  0.82           H  
ATOM   2487 2HB  GLN A 156     -14.730   2.325 -10.541  1.00  0.82           H  
ATOM   2488 1HG  GLN A 156     -14.516   0.330 -11.454  1.00  0.82           H  
ATOM   2489 2HG  GLN A 156     -13.227   1.152 -12.271  1.00  0.82           H  
ATOM   2490 1HE2 GLN A 156     -11.182  -1.412 -11.803  1.00  0.82           H  
ATOM   2491 2HE2 GLN A 156     -12.022  -0.243 -12.822  1.00  0.82           H  
ATOM   2492  N   PHE A 157     -10.449   2.744 -11.525  1.00  0.88           N  
ATOM   2493  CA  PHE A 157      -9.034   2.466 -11.281  1.00  0.88           C  
ATOM   2494  C   PHE A 157      -8.274   3.741 -10.942  1.00  0.88           C  
ATOM   2495  O   PHE A 157      -7.069   3.717 -10.729  1.00  0.88           O  
ATOM   2496  CB  PHE A 157      -8.346   1.859 -12.499  1.00  0.88           C  
ATOM   2497  CG  PHE A 157      -8.686   0.448 -12.817  1.00  0.88           C  
ATOM   2498  CD1 PHE A 157      -9.421   0.151 -13.942  1.00  0.88           C  
ATOM   2499  CD2 PHE A 157      -8.260  -0.597 -12.000  1.00  0.88           C  
ATOM   2500  CE1 PHE A 157      -9.730  -1.149 -14.264  1.00  0.88           C  
ATOM   2501  CE2 PHE A 157      -8.570  -1.912 -12.318  1.00  0.88           C  
ATOM   2502  CZ  PHE A 157      -9.311  -2.187 -13.458  1.00  0.88           C  
ATOM   2503  H   PHE A 157     -10.781   2.838 -12.486  1.00  0.88           H  
ATOM   2504  HA  PHE A 157      -8.951   1.776 -10.439  1.00  0.88           H  
ATOM   2505 1HB  PHE A 157      -8.583   2.468 -13.373  1.00  0.88           H  
ATOM   2506 2HB  PHE A 157      -7.267   1.917 -12.355  1.00  0.88           H  
ATOM   2507  HD1 PHE A 157      -9.756   0.968 -14.581  1.00  0.88           H  
ATOM   2508  HD2 PHE A 157      -7.671  -0.371 -11.102  1.00  0.88           H  
ATOM   2509  HE1 PHE A 157     -10.307  -1.344 -15.147  1.00  0.88           H  
ATOM   2510  HE2 PHE A 157      -8.230  -2.722 -11.672  1.00  0.88           H  
ATOM   2511  HZ  PHE A 157      -9.560  -3.216 -13.719  1.00  0.88           H  
ATOM   2512  N   TYR A 158      -8.959   4.868 -10.956  1.00  0.97           N  
ATOM   2513  CA  TYR A 158      -8.344   6.132 -10.641  1.00  0.97           C  
ATOM   2514  C   TYR A 158      -9.039   6.804  -9.476  1.00  0.97           C  
ATOM   2515  O   TYR A 158      -8.838   7.993  -9.241  1.00  0.97           O  
ATOM   2516  CB  TYR A 158      -8.379   7.031 -11.858  1.00  0.97           C  
ATOM   2517  CG  TYR A 158      -7.650   6.472 -13.026  1.00  0.97           C  
ATOM   2518  CD1 TYR A 158      -8.352   5.860 -14.026  1.00  0.97           C  
ATOM   2519  CD2 TYR A 158      -6.274   6.557 -13.094  1.00  0.97           C  
ATOM   2520  CE1 TYR A 158      -7.684   5.328 -15.102  1.00  0.97           C  
ATOM   2521  CE2 TYR A 158      -5.606   6.031 -14.169  1.00  0.97           C  
ATOM   2522  CZ  TYR A 158      -6.307   5.416 -15.172  1.00  0.97           C  
ATOM   2523  OH  TYR A 158      -5.641   4.884 -16.254  1.00  0.97           O  
ATOM   2524  H   TYR A 158      -9.955   4.869 -11.165  1.00  0.97           H  
ATOM   2525  HA  TYR A 158      -7.308   5.961 -10.348  1.00  0.97           H  
ATOM   2526 1HB  TYR A 158      -9.419   7.203 -12.153  1.00  0.97           H  
ATOM   2527 2HB  TYR A 158      -7.944   7.995 -11.613  1.00  0.97           H  
ATOM   2528  HD1 TYR A 158      -9.435   5.796 -13.963  1.00  0.97           H  
ATOM   2529  HD2 TYR A 158      -5.716   7.035 -12.296  1.00  0.97           H  
ATOM   2530  HE1 TYR A 158      -8.231   4.844 -15.887  1.00  0.97           H  
ATOM   2531  HE2 TYR A 158      -4.520   6.100 -14.219  1.00  0.97           H  
ATOM   2532  HH  TYR A 158      -4.698   5.046 -16.162  1.00  0.97           H  
ATOM   2533  N   GLU A 159      -9.919   6.081  -8.775  1.00  1.07           N  
ATOM   2534  CA  GLU A 159     -10.651   6.735  -7.694  1.00  1.07           C  
ATOM   2535  C   GLU A 159      -9.722   7.216  -6.569  1.00  1.07           C  
ATOM   2536  O   GLU A 159      -9.989   8.242  -5.941  1.00  1.07           O  
ATOM   2537  CB  GLU A 159     -11.809   5.839  -7.286  1.00  1.07           C  
ATOM   2538  CG  GLU A 159     -11.473   4.640  -6.677  1.00  1.07           C  
ATOM   2539  CD  GLU A 159     -12.688   3.725  -6.483  1.00  1.07           C  
ATOM   2540  OE1 GLU A 159     -13.615   3.759  -7.265  1.00  1.07           O  
ATOM   2541  OE2 GLU A 159     -12.688   3.013  -5.513  1.00  1.07           O  
ATOM   2542  H   GLU A 159     -10.073   5.090  -8.980  1.00  1.07           H  
ATOM   2543  HA  GLU A 159     -11.091   7.635  -8.090  1.00  1.07           H  
ATOM   2544 1HB  GLU A 159     -12.499   6.382  -6.713  1.00  1.07           H  
ATOM   2545 2HB  GLU A 159     -12.330   5.539  -8.190  1.00  1.07           H  
ATOM   2546 1HG  GLU A 159     -10.759   4.195  -7.332  1.00  1.07           H  
ATOM   2547 2HG  GLU A 159     -10.985   4.841  -5.730  1.00  1.07           H  
ATOM   2548  N   VAL A 160      -8.568   6.569  -6.425  1.00  1.18           N  
ATOM   2549  CA  VAL A 160      -7.509   7.035  -5.541  1.00  1.18           C  
ATOM   2550  C   VAL A 160      -6.327   7.187  -6.463  1.00  1.18           C  
ATOM   2551  O   VAL A 160      -6.470   6.896  -7.644  1.00  1.18           O  
ATOM   2552  CB  VAL A 160      -7.217   6.111  -4.363  1.00  1.18           C  
ATOM   2553  CG1 VAL A 160      -8.392   6.022  -3.541  1.00  1.18           C  
ATOM   2554  CG2 VAL A 160      -6.853   4.767  -4.852  1.00  1.18           C  
ATOM   2555  H   VAL A 160      -8.414   5.690  -6.929  1.00  1.18           H  
ATOM   2556  HA  VAL A 160      -7.772   8.015  -5.142  1.00  1.18           H  
ATOM   2557  HB  VAL A 160      -6.407   6.526  -3.768  1.00  1.18           H  
ATOM   2558 1HG1 VAL A 160      -8.196   5.404  -2.714  1.00  1.18           H  
ATOM   2559 2HG1 VAL A 160      -8.650   7.015  -3.195  1.00  1.18           H  
ATOM   2560 3HG1 VAL A 160      -9.208   5.610  -4.129  1.00  1.18           H  
ATOM   2561 1HG2 VAL A 160      -6.652   4.094  -4.043  1.00  1.18           H  
ATOM   2562 2HG2 VAL A 160      -7.689   4.411  -5.402  1.00  1.18           H  
ATOM   2563 3HG2 VAL A 160      -5.971   4.824  -5.495  1.00  1.18           H  
ATOM   2564  N   THR A 161      -5.212   7.739  -5.994  1.00  1.26           N  
ATOM   2565  CA  THR A 161      -4.018   7.954  -6.836  1.00  1.26           C  
ATOM   2566  C   THR A 161      -4.196   9.128  -7.831  1.00  1.26           C  
ATOM   2567  O   THR A 161      -3.366  10.037  -7.850  1.00  1.26           O  
ATOM   2568  CB  THR A 161      -3.602   6.644  -7.567  1.00  1.26           C  
ATOM   2569  OG1 THR A 161      -3.333   5.645  -6.576  1.00  1.26           O  
ATOM   2570  CG2 THR A 161      -2.352   6.856  -8.404  1.00  1.26           C  
ATOM   2571  H   THR A 161      -5.168   7.993  -5.019  1.00  1.26           H  
ATOM   2572  HA  THR A 161      -3.191   8.215  -6.176  1.00  1.26           H  
ATOM   2573  HB  THR A 161      -4.362   6.295  -8.240  1.00  1.26           H  
ATOM   2574  HG1 THR A 161      -3.081   4.803  -7.015  1.00  1.26           H  
ATOM   2575 1HG2 THR A 161      -2.081   5.915  -8.885  1.00  1.26           H  
ATOM   2576 2HG2 THR A 161      -2.551   7.611  -9.165  1.00  1.26           H  
ATOM   2577 3HG2 THR A 161      -1.536   7.186  -7.766  1.00  1.26           H  
ATOM   2578  N   ASP A 162      -5.275   9.138  -8.622  1.00  1.31           N  
ATOM   2579  CA  ASP A 162      -5.549  10.241  -9.548  1.00  1.31           C  
ATOM   2580  C   ASP A 162      -7.041  10.589  -9.630  1.00  1.31           C  
ATOM   2581  O   ASP A 162      -7.725  10.316 -10.626  1.00  1.31           O  
ATOM   2582  CB  ASP A 162      -4.980   9.915 -10.932  1.00  1.31           C  
ATOM   2583  CG  ASP A 162      -5.097  11.059 -11.958  1.00  1.31           C  
ATOM   2584  OD1 ASP A 162      -5.911  11.949 -11.760  1.00  1.31           O  
ATOM   2585  OD2 ASP A 162      -4.370  11.038 -12.924  1.00  1.31           O  
ATOM   2586  H   ASP A 162      -5.911   8.346  -8.563  1.00  1.31           H  
ATOM   2587  HA  ASP A 162      -5.028  11.124  -9.180  1.00  1.31           H  
ATOM   2588 1HB  ASP A 162      -3.929   9.635 -10.835  1.00  1.31           H  
ATOM   2589 2HB  ASP A 162      -5.507   9.055 -11.328  1.00  1.31           H  
ATOM   2590  N   LEU A 163      -7.492  11.333  -8.616  1.00  1.30           N  
ATOM   2591  CA  LEU A 163      -8.887  11.742  -8.475  1.00  1.30           C  
ATOM   2592  C   LEU A 163      -9.349  12.578  -9.682  1.00  1.30           C  
ATOM   2593  O   LEU A 163     -10.540  12.627 -10.006  1.00  1.30           O  
ATOM   2594  CB  LEU A 163      -9.103  12.524  -7.170  1.00  1.30           C  
ATOM   2595  CG  LEU A 163     -10.576  12.642  -6.719  1.00  1.30           C  
ATOM   2596  CD1 LEU A 163     -11.128  11.221  -6.439  1.00  1.30           C  
ATOM   2597  CD2 LEU A 163     -10.667  13.512  -5.481  1.00  1.30           C  
ATOM   2598  H   LEU A 163      -6.848  11.557  -7.871  1.00  1.30           H  
ATOM   2599  HA  LEU A 163      -9.493  10.833  -8.428  1.00  1.30           H  
ATOM   2600 1HB  LEU A 163      -8.550  12.033  -6.373  1.00  1.30           H  
ATOM   2601 2HB  LEU A 163      -8.709  13.535  -7.299  1.00  1.30           H  
ATOM   2602  HG  LEU A 163     -11.170  13.085  -7.520  1.00  1.30           H  
ATOM   2603 1HD1 LEU A 163     -12.172  11.287  -6.130  1.00  1.30           H  
ATOM   2604 2HD1 LEU A 163     -11.052  10.609  -7.336  1.00  1.30           H  
ATOM   2605 3HD1 LEU A 163     -10.549  10.752  -5.645  1.00  1.30           H  
ATOM   2606 1HD2 LEU A 163     -11.703  13.584  -5.176  1.00  1.30           H  
ATOM   2607 2HD2 LEU A 163     -10.084  13.074  -4.682  1.00  1.30           H  
ATOM   2608 3HD2 LEU A 163     -10.283  14.507  -5.705  1.00  1.30           H  
ATOM   2609  N   THR A 164      -8.421  13.312 -10.311  1.00  1.25           N  
ATOM   2610  CA  THR A 164      -8.781  14.126 -11.460  1.00  1.25           C  
ATOM   2611  C   THR A 164      -9.306  13.248 -12.590  1.00  1.25           C  
ATOM   2612  O   THR A 164     -10.387  13.513 -13.130  1.00  1.25           O  
ATOM   2613  CB  THR A 164      -7.588  14.951 -11.970  1.00  1.25           C  
ATOM   2614  OG1 THR A 164      -7.158  15.875 -10.952  1.00  1.25           O  
ATOM   2615  CG2 THR A 164      -7.969  15.705 -13.229  1.00  1.25           C  
ATOM   2616  H   THR A 164      -7.449  13.244 -10.029  1.00  1.25           H  
ATOM   2617  HA  THR A 164      -9.577  14.810 -11.165  1.00  1.25           H  
ATOM   2618  HB  THR A 164      -6.759  14.276 -12.199  1.00  1.25           H  
ATOM   2619  HG1 THR A 164      -6.357  16.316 -11.244  1.00  1.25           H  
ATOM   2620 1HG2 THR A 164      -7.114  16.273 -13.586  1.00  1.25           H  
ATOM   2621 2HG2 THR A 164      -8.274  14.991 -13.988  1.00  1.25           H  
ATOM   2622 3HG2 THR A 164      -8.794  16.383 -13.014  1.00  1.25           H  
ATOM   2623  N   MET A 165      -8.588  12.163 -12.923  1.00  1.17           N  
ATOM   2624  CA  MET A 165      -9.103  11.320 -13.998  1.00  1.17           C  
ATOM   2625  C   MET A 165     -10.386  10.620 -13.589  1.00  1.17           C  
ATOM   2626  O   MET A 165     -11.273  10.424 -14.418  1.00  1.17           O  
ATOM   2627  CB  MET A 165      -8.083  10.313 -14.493  1.00  1.17           C  
ATOM   2628  CG  MET A 165      -6.943  10.904 -15.270  1.00  1.17           C  
ATOM   2629  SD  MET A 165      -7.507  11.968 -16.629  1.00  1.17           S  
ATOM   2630  CE  MET A 165      -8.523  10.889 -17.627  1.00  1.17           C  
ATOM   2631  H   MET A 165      -7.691  11.960 -12.451  1.00  1.17           H  
ATOM   2632  HA  MET A 165      -9.343  11.963 -14.837  1.00  1.17           H  
ATOM   2633 1HB  MET A 165      -7.652   9.796 -13.629  1.00  1.17           H  
ATOM   2634 2HB  MET A 165      -8.569   9.568 -15.107  1.00  1.17           H  
ATOM   2635 1HG  MET A 165      -6.327  11.506 -14.595  1.00  1.17           H  
ATOM   2636 2HG  MET A 165      -6.321  10.108 -15.675  1.00  1.17           H  
ATOM   2637 1HE  MET A 165      -8.911  11.441 -18.483  1.00  1.17           H  
ATOM   2638 2HE  MET A 165      -7.932  10.044 -17.976  1.00  1.17           H  
ATOM   2639 3HE  MET A 165      -9.358  10.533 -17.027  1.00  1.17           H  
ATOM   2640  N   PHE A 166     -10.540  10.315 -12.305  1.00  1.07           N  
ATOM   2641  CA  PHE A 166     -11.782   9.716 -11.816  1.00  1.07           C  
ATOM   2642  C   PHE A 166     -12.959  10.609 -12.148  1.00  1.07           C  
ATOM   2643  O   PHE A 166     -13.964  10.154 -12.713  1.00  1.07           O  
ATOM   2644  CB  PHE A 166     -11.687   9.538 -10.317  1.00  1.07           C  
ATOM   2645  CG  PHE A 166     -12.899   9.183  -9.546  1.00  1.07           C  
ATOM   2646  CD1 PHE A 166     -13.380   7.905  -9.465  1.00  1.07           C  
ATOM   2647  CD2 PHE A 166     -13.531  10.180  -8.826  1.00  1.07           C  
ATOM   2648  CE1 PHE A 166     -14.466   7.629  -8.661  1.00  1.07           C  
ATOM   2649  CE2 PHE A 166     -14.608   9.912  -8.043  1.00  1.07           C  
ATOM   2650  CZ  PHE A 166     -15.071   8.638  -7.957  1.00  1.07           C  
ATOM   2651  H   PHE A 166      -9.761  10.478 -11.658  1.00  1.07           H  
ATOM   2652  HA  PHE A 166     -11.920   8.744 -12.294  1.00  1.07           H  
ATOM   2653 1HB  PHE A 166     -10.961   8.781 -10.137  1.00  1.07           H  
ATOM   2654 2HB  PHE A 166     -11.304  10.417  -9.890  1.00  1.07           H  
ATOM   2655  HD1 PHE A 166     -12.887   7.107 -10.019  1.00  1.07           H  
ATOM   2656  HD2 PHE A 166     -13.139  11.200  -8.885  1.00  1.07           H  
ATOM   2657  HE1 PHE A 166     -14.843   6.607  -8.582  1.00  1.07           H  
ATOM   2658  HE2 PHE A 166     -15.091  10.709  -7.478  1.00  1.07           H  
ATOM   2659  HZ  PHE A 166     -15.911   8.429  -7.335  1.00  1.07           H  
ATOM   2660  N   ALA A 167     -12.830  11.890 -11.791  1.00  0.98           N  
ATOM   2661  CA  ALA A 167     -13.874  12.871 -12.033  1.00  0.98           C  
ATOM   2662  C   ALA A 167     -14.182  13.013 -13.524  1.00  0.98           C  
ATOM   2663  O   ALA A 167     -15.353  13.094 -13.913  1.00  0.98           O  
ATOM   2664  CB  ALA A 167     -13.444  14.203 -11.461  1.00  0.98           C  
ATOM   2665  H   ALA A 167     -11.972  12.189 -11.320  1.00  0.98           H  
ATOM   2666  HA  ALA A 167     -14.778  12.534 -11.529  1.00  0.98           H  
ATOM   2667 1HB  ALA A 167     -14.229  14.938 -11.612  1.00  0.98           H  
ATOM   2668 2HB  ALA A 167     -13.245  14.089 -10.395  1.00  0.98           H  
ATOM   2669 3HB  ALA A 167     -12.533  14.531 -11.965  1.00  0.98           H  
ATOM   2670  N   ILE A 168     -13.139  12.976 -14.360  1.00  0.91           N  
ATOM   2671  CA  ILE A 168     -13.307  13.069 -15.807  1.00  0.91           C  
ATOM   2672  C   ILE A 168     -14.063  11.883 -16.365  1.00  0.91           C  
ATOM   2673  O   ILE A 168     -15.024  12.052 -17.124  1.00  0.91           O  
ATOM   2674  CB  ILE A 168     -11.941  13.202 -16.498  1.00  0.91           C  
ATOM   2675  CG1 ILE A 168     -11.353  14.576 -16.153  1.00  0.91           C  
ATOM   2676  CG2 ILE A 168     -12.050  12.956 -18.001  1.00  0.91           C  
ATOM   2677  CD1 ILE A 168      -9.915  14.734 -16.504  1.00  0.91           C  
ATOM   2678  H   ILE A 168     -12.195  12.921 -13.971  1.00  0.91           H  
ATOM   2679  HA  ILE A 168     -13.881  13.967 -16.023  1.00  0.91           H  
ATOM   2680  HB  ILE A 168     -11.269  12.461 -16.082  1.00  0.91           H  
ATOM   2681 1HG1 ILE A 168     -11.920  15.334 -16.688  1.00  0.91           H  
ATOM   2682 2HG1 ILE A 168     -11.466  14.750 -15.083  1.00  0.91           H  
ATOM   2683 1HG2 ILE A 168     -11.063  13.039 -18.451  1.00  0.91           H  
ATOM   2684 2HG2 ILE A 168     -12.442  11.955 -18.180  1.00  0.91           H  
ATOM   2685 3HG2 ILE A 168     -12.717  13.692 -18.447  1.00  0.91           H  
ATOM   2686 1HD1 ILE A 168      -9.582  15.733 -16.232  1.00  0.91           H  
ATOM   2687 2HD1 ILE A 168      -9.349  14.011 -15.955  1.00  0.91           H  
ATOM   2688 3HD1 ILE A 168      -9.774  14.581 -17.571  1.00  0.91           H  
ATOM   2689  N   TRP A 169     -13.677  10.680 -15.953  1.00  0.85           N  
ATOM   2690  CA  TRP A 169     -14.357   9.506 -16.456  1.00  0.85           C  
ATOM   2691  C   TRP A 169     -15.794   9.513 -15.930  1.00  0.85           C  
ATOM   2692  O   TRP A 169     -16.726   9.124 -16.633  1.00  0.85           O  
ATOM   2693  CB  TRP A 169     -13.616   8.228 -16.056  1.00  0.85           C  
ATOM   2694  CG  TRP A 169     -12.227   8.075 -16.703  1.00  0.85           C  
ATOM   2695  CD1 TRP A 169     -11.023   7.991 -16.059  1.00  0.85           C  
ATOM   2696  CD2 TRP A 169     -11.909   8.042 -18.113  1.00  0.85           C  
ATOM   2697  NE1 TRP A 169     -10.006   7.880 -16.969  1.00  0.85           N  
ATOM   2698  CE2 TRP A 169     -10.525   7.913 -18.220  1.00  0.85           C  
ATOM   2699  CE3 TRP A 169     -12.666   8.116 -19.269  1.00  0.85           C  
ATOM   2700  CZ2 TRP A 169      -9.891   7.844 -19.444  1.00  0.85           C  
ATOM   2701  CZ3 TRP A 169     -12.038   8.046 -20.492  1.00  0.85           C  
ATOM   2702  CH2 TRP A 169     -10.683   7.910 -20.579  1.00  0.85           C  
ATOM   2703  H   TRP A 169     -12.887  10.587 -15.313  1.00  0.85           H  
ATOM   2704  HA  TRP A 169     -14.387   9.555 -17.541  1.00  0.85           H  
ATOM   2705 1HB  TRP A 169     -13.480   8.236 -14.971  1.00  0.85           H  
ATOM   2706 2HB  TRP A 169     -14.214   7.356 -16.303  1.00  0.85           H  
ATOM   2707  HD1 TRP A 169     -10.887   8.003 -14.982  1.00  0.85           H  
ATOM   2708  HE1 TRP A 169      -9.020   7.795 -16.761  1.00  0.85           H  
ATOM   2709  HE3 TRP A 169     -13.722   8.237 -19.218  1.00  0.85           H  
ATOM   2710  HZ2 TRP A 169      -8.808   7.742 -19.530  1.00  0.85           H  
ATOM   2711  HZ3 TRP A 169     -12.654   8.106 -21.390  1.00  0.85           H  
ATOM   2712  HH2 TRP A 169     -10.218   7.859 -21.564  1.00  0.85           H  
ATOM   2713  N   GLY A 170     -15.989  10.026 -14.714  1.00  0.81           N  
ATOM   2714  CA  GLY A 170     -17.306  10.144 -14.115  1.00  0.81           C  
ATOM   2715  C   GLY A 170     -18.203  10.982 -15.014  1.00  0.81           C  
ATOM   2716  O   GLY A 170     -19.319  10.575 -15.357  1.00  0.81           O  
ATOM   2717  H   GLY A 170     -15.187  10.322 -14.161  1.00  0.81           H  
ATOM   2718 1HA  GLY A 170     -17.737   9.154 -13.962  1.00  0.81           H  
ATOM   2719 2HA  GLY A 170     -17.213  10.624 -13.142  1.00  0.81           H  
ATOM   2720  N   ALA A 171     -17.723  12.169 -15.391  1.00  0.77           N  
ATOM   2721  CA  ALA A 171     -18.490  13.065 -16.246  1.00  0.77           C  
ATOM   2722  C   ALA A 171     -18.840  12.412 -17.585  1.00  0.77           C  
ATOM   2723  O   ALA A 171     -19.972  12.530 -18.063  1.00  0.77           O  
ATOM   2724  CB  ALA A 171     -17.690  14.330 -16.486  1.00  0.77           C  
ATOM   2725  H   ALA A 171     -16.801  12.459 -15.056  1.00  0.77           H  
ATOM   2726  HA  ALA A 171     -19.418  13.312 -15.733  1.00  0.77           H  
ATOM   2727 1HB  ALA A 171     -18.265  15.016 -17.103  1.00  0.77           H  
ATOM   2728 2HB  ALA A 171     -17.460  14.800 -15.530  1.00  0.77           H  
ATOM   2729 3HB  ALA A 171     -16.759  14.074 -16.994  1.00  0.77           H  
ATOM   2730  N   ILE A 172     -17.901  11.666 -18.156  1.00  0.74           N  
ATOM   2731  CA  ILE A 172     -18.145  10.994 -19.425  1.00  0.74           C  
ATOM   2732  C   ILE A 172     -19.228   9.918 -19.266  1.00  0.74           C  
ATOM   2733  O   ILE A 172     -20.175   9.843 -20.062  1.00  0.74           O  
ATOM   2734  CB  ILE A 172     -16.832  10.399 -19.955  1.00  0.74           C  
ATOM   2735  CG1 ILE A 172     -15.872  11.525 -20.338  1.00  0.74           C  
ATOM   2736  CG2 ILE A 172     -17.098   9.475 -21.133  1.00  0.74           C  
ATOM   2737  CD1 ILE A 172     -14.456  11.058 -20.575  1.00  0.74           C  
ATOM   2738  H   ILE A 172     -16.976  11.602 -17.720  1.00  0.74           H  
ATOM   2739  HA  ILE A 172     -18.500  11.731 -20.143  1.00  0.74           H  
ATOM   2740  HB  ILE A 172     -16.353   9.848 -19.159  1.00  0.74           H  
ATOM   2741 1HG1 ILE A 172     -16.236  12.001 -21.246  1.00  0.74           H  
ATOM   2742 2HG1 ILE A 172     -15.859  12.267 -19.538  1.00  0.74           H  
ATOM   2743 1HG2 ILE A 172     -16.159   9.050 -21.481  1.00  0.74           H  
ATOM   2744 2HG2 ILE A 172     -17.761   8.671 -20.820  1.00  0.74           H  
ATOM   2745 3HG2 ILE A 172     -17.567  10.037 -21.939  1.00  0.74           H  
ATOM   2746 1HD1 ILE A 172     -13.832  11.909 -20.841  1.00  0.74           H  
ATOM   2747 2HD1 ILE A 172     -14.079  10.609 -19.666  1.00  0.74           H  
ATOM   2748 3HD1 ILE A 172     -14.439  10.327 -21.380  1.00  0.74           H  
ATOM   2749  N   SER A 173     -19.110   9.118 -18.202  1.00  0.73           N  
ATOM   2750  CA  SER A 173     -20.056   8.050 -17.902  1.00  0.73           C  
ATOM   2751  C   SER A 173     -21.445   8.652 -17.728  1.00  0.73           C  
ATOM   2752  O   SER A 173     -22.434   8.119 -18.239  1.00  0.73           O  
ATOM   2753  CB  SER A 173     -19.642   7.309 -16.635  1.00  0.73           C  
ATOM   2754  OG  SER A 173     -20.519   6.248 -16.345  1.00  0.73           O  
ATOM   2755  H   SER A 173     -18.310   9.242 -17.582  1.00  0.73           H  
ATOM   2756  HA  SER A 173     -20.072   7.351 -18.736  1.00  0.73           H  
ATOM   2757 1HB  SER A 173     -18.632   6.930 -16.739  1.00  0.73           H  
ATOM   2758 2HB  SER A 173     -19.636   8.011 -15.806  1.00  0.73           H  
ATOM   2759  HG  SER A 173     -20.229   5.496 -16.903  1.00  0.73           H  
ATOM   2760  N   THR A 174     -21.500   9.790 -17.027  1.00  0.71           N  
ATOM   2761  CA  THR A 174     -22.726  10.517 -16.746  1.00  0.71           C  
ATOM   2762  C   THR A 174     -23.433  10.930 -18.039  1.00  0.71           C  
ATOM   2763  O   THR A 174     -24.657  10.843 -18.144  1.00  0.71           O  
ATOM   2764  CB  THR A 174     -22.452  11.747 -15.880  1.00  0.71           C  
ATOM   2765  OG1 THR A 174     -21.870  11.333 -14.629  1.00  0.71           O  
ATOM   2766  CG2 THR A 174     -23.741  12.464 -15.629  1.00  0.71           C  
ATOM   2767  H   THR A 174     -20.635  10.157 -16.629  1.00  0.71           H  
ATOM   2768  HA  THR A 174     -23.385   9.864 -16.182  1.00  0.71           H  
ATOM   2769  HB  THR A 174     -21.769  12.411 -16.386  1.00  0.71           H  
ATOM   2770  HG1 THR A 174     -20.982  10.934 -14.810  1.00  0.71           H  
ATOM   2771 1HG2 THR A 174     -23.557  13.343 -15.015  1.00  0.71           H  
ATOM   2772 2HG2 THR A 174     -24.154  12.765 -16.586  1.00  0.71           H  
ATOM   2773 3HG2 THR A 174     -24.440  11.801 -15.119  1.00  0.71           H  
ATOM   2774  N   VAL A 175     -22.680  11.375 -19.039  1.00  0.70           N  
ATOM   2775  CA  VAL A 175     -23.323  11.731 -20.296  1.00  0.70           C  
ATOM   2776  C   VAL A 175     -24.038  10.523 -20.910  1.00  0.70           C  
ATOM   2777  O   VAL A 175     -25.197  10.628 -21.338  1.00  0.70           O  
ATOM   2778  CB  VAL A 175     -22.292  12.260 -21.304  1.00  0.70           C  
ATOM   2779  CG1 VAL A 175     -22.935  12.412 -22.671  1.00  0.70           C  
ATOM   2780  CG2 VAL A 175     -21.758  13.589 -20.820  1.00  0.70           C  
ATOM   2781  H   VAL A 175     -21.671  11.485 -18.911  1.00  0.70           H  
ATOM   2782  HA  VAL A 175     -24.056  12.512 -20.099  1.00  0.70           H  
ATOM   2783  HB  VAL A 175     -21.475  11.545 -21.395  1.00  0.70           H  
ATOM   2784 1HG1 VAL A 175     -22.195  12.778 -23.379  1.00  0.70           H  
ATOM   2785 2HG1 VAL A 175     -23.308  11.443 -23.005  1.00  0.70           H  
ATOM   2786 3HG1 VAL A 175     -23.760  13.119 -22.608  1.00  0.70           H  
ATOM   2787 1HG2 VAL A 175     -21.020  13.965 -21.526  1.00  0.70           H  
ATOM   2788 2HG2 VAL A 175     -22.577  14.300 -20.735  1.00  0.70           H  
ATOM   2789 3HG2 VAL A 175     -21.296  13.459 -19.853  1.00  0.70           H  
ATOM   2790  N   PHE A 176     -23.369   9.365 -20.922  1.00  0.70           N  
ATOM   2791  CA  PHE A 176     -23.999   8.175 -21.497  1.00  0.70           C  
ATOM   2792  C   PHE A 176     -25.200   7.737 -20.658  1.00  0.70           C  
ATOM   2793  O   PHE A 176     -26.242   7.360 -21.196  1.00  0.70           O  
ATOM   2794  CB  PHE A 176     -23.019   7.025 -21.574  1.00  0.70           C  
ATOM   2795  CG  PHE A 176     -21.952   7.142 -22.598  1.00  0.70           C  
ATOM   2796  CD1 PHE A 176     -20.646   7.412 -22.228  1.00  0.70           C  
ATOM   2797  CD2 PHE A 176     -22.243   6.968 -23.932  1.00  0.70           C  
ATOM   2798  CE1 PHE A 176     -19.652   7.498 -23.177  1.00  0.70           C  
ATOM   2799  CE2 PHE A 176     -21.257   7.052 -24.890  1.00  0.70           C  
ATOM   2800  CZ  PHE A 176     -19.954   7.317 -24.512  1.00  0.70           C  
ATOM   2801  H   PHE A 176     -22.415   9.338 -20.547  1.00  0.70           H  
ATOM   2802  HA  PHE A 176     -24.345   8.414 -22.502  1.00  0.70           H  
ATOM   2803 1HB  PHE A 176     -22.536   6.919 -20.605  1.00  0.70           H  
ATOM   2804 2HB  PHE A 176     -23.567   6.105 -21.771  1.00  0.70           H  
ATOM   2805  HD1 PHE A 176     -20.410   7.550 -21.172  1.00  0.70           H  
ATOM   2806  HD2 PHE A 176     -23.270   6.761 -24.222  1.00  0.70           H  
ATOM   2807  HE1 PHE A 176     -18.629   7.704 -22.873  1.00  0.70           H  
ATOM   2808  HE2 PHE A 176     -21.505   6.909 -25.942  1.00  0.70           H  
ATOM   2809  HZ  PHE A 176     -19.169   7.384 -25.265  1.00  0.70           H  
ATOM   2810  N   PHE A 177     -25.062   7.848 -19.341  1.00  0.69           N  
ATOM   2811  CA  PHE A 177     -26.092   7.512 -18.367  1.00  0.69           C  
ATOM   2812  C   PHE A 177     -27.367   8.280 -18.670  1.00  0.69           C  
ATOM   2813  O   PHE A 177     -28.455   7.701 -18.753  1.00  0.69           O  
ATOM   2814  CB  PHE A 177     -25.540   7.882 -16.997  1.00  0.69           C  
ATOM   2815  CG  PHE A 177     -26.351   7.773 -15.830  1.00  0.69           C  
ATOM   2816  CD1 PHE A 177     -26.482   6.592 -15.166  1.00  0.69           C  
ATOM   2817  CD2 PHE A 177     -26.965   8.905 -15.342  1.00  0.69           C  
ATOM   2818  CE1 PHE A 177     -27.205   6.531 -14.047  1.00  0.69           C  
ATOM   2819  CE2 PHE A 177     -27.709   8.848 -14.213  1.00  0.69           C  
ATOM   2820  CZ  PHE A 177     -27.832   7.657 -13.568  1.00  0.69           C  
ATOM   2821  H   PHE A 177     -24.162   8.164 -18.979  1.00  0.69           H  
ATOM   2822  HA  PHE A 177     -26.303   6.447 -18.421  1.00  0.69           H  
ATOM   2823 1HB  PHE A 177     -24.633   7.304 -16.825  1.00  0.69           H  
ATOM   2824 2HB  PHE A 177     -25.242   8.882 -17.039  1.00  0.69           H  
ATOM   2825  HD1 PHE A 177     -25.987   5.709 -15.533  1.00  0.69           H  
ATOM   2826  HD2 PHE A 177     -26.837   9.848 -15.877  1.00  0.69           H  
ATOM   2827  HE1 PHE A 177     -27.283   5.585 -13.525  1.00  0.69           H  
ATOM   2828  HE2 PHE A 177     -28.200   9.740 -13.825  1.00  0.69           H  
ATOM   2829  HZ  PHE A 177     -28.415   7.603 -12.684  1.00  0.69           H  
ATOM   2830  N   PHE A 178     -27.235   9.594 -18.843  1.00  0.69           N  
ATOM   2831  CA  PHE A 178     -28.387  10.423 -19.143  1.00  0.69           C  
ATOM   2832  C   PHE A 178     -29.017  10.038 -20.474  1.00  0.69           C  
ATOM   2833  O   PHE A 178     -30.246   9.988 -20.588  1.00  0.69           O  
ATOM   2834  CB  PHE A 178     -27.994  11.894 -19.145  1.00  0.69           C  
ATOM   2835  CG  PHE A 178     -27.813  12.453 -17.767  1.00  0.69           C  
ATOM   2836  CD1 PHE A 178     -28.582  11.985 -16.721  1.00  0.69           C  
ATOM   2837  CD2 PHE A 178     -26.889  13.442 -17.515  1.00  0.69           C  
ATOM   2838  CE1 PHE A 178     -28.435  12.484 -15.447  1.00  0.69           C  
ATOM   2839  CE2 PHE A 178     -26.738  13.954 -16.240  1.00  0.69           C  
ATOM   2840  CZ  PHE A 178     -27.511  13.471 -15.204  1.00  0.69           C  
ATOM   2841  H   PHE A 178     -26.312  10.023 -18.752  1.00  0.69           H  
ATOM   2842  HA  PHE A 178     -29.128  10.270 -18.362  1.00  0.69           H  
ATOM   2843 1HB  PHE A 178     -27.049  12.010 -19.686  1.00  0.69           H  
ATOM   2844 2HB  PHE A 178     -28.747  12.481 -19.663  1.00  0.69           H  
ATOM   2845  HD1 PHE A 178     -29.309  11.214 -16.916  1.00  0.69           H  
ATOM   2846  HD2 PHE A 178     -26.274  13.820 -18.333  1.00  0.69           H  
ATOM   2847  HE1 PHE A 178     -29.051  12.099 -14.636  1.00  0.69           H  
ATOM   2848  HE2 PHE A 178     -26.006  14.738 -16.052  1.00  0.69           H  
ATOM   2849  HZ  PHE A 178     -27.391  13.873 -14.200  1.00  0.69           H  
ATOM   2850  N   HIS A 179     -28.188   9.723 -21.476  1.00  0.70           N  
ATOM   2851  CA  HIS A 179     -28.718   9.327 -22.776  1.00  0.70           C  
ATOM   2852  C   HIS A 179     -29.560   8.060 -22.626  1.00  0.70           C  
ATOM   2853  O   HIS A 179     -30.649   7.966 -23.194  1.00  0.70           O  
ATOM   2854  CB  HIS A 179     -27.595   9.133 -23.805  1.00  0.70           C  
ATOM   2855  CG  HIS A 179     -28.095   8.863 -25.228  1.00  0.70           C  
ATOM   2856  ND1 HIS A 179     -27.875   7.671 -25.898  1.00  0.70           N  
ATOM   2857  CD2 HIS A 179     -28.799   9.647 -26.086  1.00  0.70           C  
ATOM   2858  CE1 HIS A 179     -28.411   7.745 -27.108  1.00  0.70           C  
ATOM   2859  NE2 HIS A 179     -28.971   8.931 -27.248  1.00  0.70           N  
ATOM   2860  H   HIS A 179     -27.175   9.790 -21.345  1.00  0.70           H  
ATOM   2861  HA  HIS A 179     -29.373  10.112 -23.153  1.00  0.70           H  
ATOM   2862 1HB  HIS A 179     -26.954  10.015 -23.817  1.00  0.70           H  
ATOM   2863 2HB  HIS A 179     -26.976   8.288 -23.503  1.00  0.70           H  
ATOM   2864  HD1 HIS A 179     -27.356   6.861 -25.583  1.00  0.70           H  
ATOM   2865  HD2 HIS A 179     -29.198  10.659 -26.007  1.00  0.70           H  
ATOM   2866  HE1 HIS A 179     -28.337   6.904 -27.794  1.00  0.70           H  
ATOM   2867  N   ILE A 180     -29.079   7.103 -21.833  1.00  0.71           N  
ATOM   2868  CA  ILE A 180     -29.810   5.859 -21.625  1.00  0.71           C  
ATOM   2869  C   ILE A 180     -31.134   6.111 -20.942  1.00  0.71           C  
ATOM   2870  O   ILE A 180     -32.149   5.515 -21.307  1.00  0.71           O  
ATOM   2871  CB  ILE A 180     -29.054   4.873 -20.767  1.00  0.71           C  
ATOM   2872  CG1 ILE A 180     -27.842   4.426 -21.486  1.00  0.71           C  
ATOM   2873  CG2 ILE A 180     -29.992   3.692 -20.526  1.00  0.71           C  
ATOM   2874  CD1 ILE A 180     -26.877   3.720 -20.627  1.00  0.71           C  
ATOM   2875  H   ILE A 180     -28.166   7.236 -21.393  1.00  0.71           H  
ATOM   2876  HA  ILE A 180     -30.000   5.407 -22.592  1.00  0.71           H  
ATOM   2877  HB  ILE A 180     -28.747   5.334 -19.830  1.00  0.71           H  
ATOM   2878 1HG1 ILE A 180     -28.125   3.774 -22.311  1.00  0.71           H  
ATOM   2879 2HG1 ILE A 180     -27.361   5.301 -21.883  1.00  0.71           H  
ATOM   2880 1HG2 ILE A 180     -29.495   2.955 -19.949  1.00  0.71           H  
ATOM   2881 2HG2 ILE A 180     -30.884   4.029 -19.999  1.00  0.71           H  
ATOM   2882 3HG2 ILE A 180     -30.278   3.261 -21.481  1.00  0.71           H  
ATOM   2883 1HD1 ILE A 180     -26.023   3.477 -21.195  1.00  0.71           H  
ATOM   2884 2HD1 ILE A 180     -26.589   4.389 -19.828  1.00  0.71           H  
ATOM   2885 3HD1 ILE A 180     -27.319   2.824 -20.218  1.00  0.71           H  
ATOM   2886  N   LEU A 181     -31.129   6.964 -19.918  1.00  0.72           N  
ATOM   2887  CA  LEU A 181     -32.360   7.268 -19.211  1.00  0.72           C  
ATOM   2888  C   LEU A 181     -33.363   7.903 -20.180  1.00  0.72           C  
ATOM   2889  O   LEU A 181     -34.553   7.563 -20.159  1.00  0.72           O  
ATOM   2890  CB  LEU A 181     -32.051   8.191 -18.027  1.00  0.72           C  
ATOM   2891  CG  LEU A 181     -31.246   7.525 -16.863  1.00  0.72           C  
ATOM   2892  CD1 LEU A 181     -30.813   8.562 -15.883  1.00  0.72           C  
ATOM   2893  CD2 LEU A 181     -32.109   6.510 -16.179  1.00  0.72           C  
ATOM   2894  H   LEU A 181     -30.250   7.404 -19.632  1.00  0.72           H  
ATOM   2895  HA  LEU A 181     -32.783   6.340 -18.832  1.00  0.72           H  
ATOM   2896 1HB  LEU A 181     -31.468   9.036 -18.393  1.00  0.72           H  
ATOM   2897 2HB  LEU A 181     -32.987   8.567 -17.620  1.00  0.72           H  
ATOM   2898  HG  LEU A 181     -30.358   7.034 -17.261  1.00  0.72           H  
ATOM   2899 1HD1 LEU A 181     -30.268   8.080 -15.085  1.00  0.72           H  
ATOM   2900 2HD1 LEU A 181     -30.179   9.273 -16.380  1.00  0.72           H  
ATOM   2901 3HD1 LEU A 181     -31.678   9.067 -15.476  1.00  0.72           H  
ATOM   2902 1HD2 LEU A 181     -31.554   6.035 -15.373  1.00  0.72           H  
ATOM   2903 2HD2 LEU A 181     -32.994   6.994 -15.778  1.00  0.72           H  
ATOM   2904 3HD2 LEU A 181     -32.395   5.787 -16.889  1.00  0.72           H  
ATOM   2905  N   TRP A 182     -32.871   8.771 -21.074  1.00  0.74           N  
ATOM   2906  CA  TRP A 182     -33.704   9.371 -22.108  1.00  0.74           C  
ATOM   2907  C   TRP A 182     -34.268   8.299 -23.040  1.00  0.74           C  
ATOM   2908  O   TRP A 182     -35.473   8.287 -23.310  1.00  0.74           O  
ATOM   2909  CB  TRP A 182     -32.934  10.443 -22.888  1.00  0.74           C  
ATOM   2910  CG  TRP A 182     -33.686  10.981 -24.059  1.00  0.74           C  
ATOM   2911  CD1 TRP A 182     -34.637  11.958 -24.064  1.00  0.74           C  
ATOM   2912  CD2 TRP A 182     -33.510  10.583 -25.437  1.00  0.74           C  
ATOM   2913  NE1 TRP A 182     -35.082  12.176 -25.348  1.00  0.74           N  
ATOM   2914  CE2 TRP A 182     -34.399  11.341 -26.200  1.00  0.74           C  
ATOM   2915  CE3 TRP A 182     -32.678   9.664 -26.072  1.00  0.74           C  
ATOM   2916  CZ2 TRP A 182     -34.488  11.198 -27.575  1.00  0.74           C  
ATOM   2917  CZ3 TRP A 182     -32.762   9.527 -27.447  1.00  0.74           C  
ATOM   2918  CH2 TRP A 182     -33.642  10.267 -28.180  1.00  0.74           C  
ATOM   2919  H   TRP A 182     -31.886   9.034 -21.025  1.00  0.74           H  
ATOM   2920  HA  TRP A 182     -34.544   9.864 -21.621  1.00  0.74           H  
ATOM   2921 1HB  TRP A 182     -32.683  11.266 -22.222  1.00  0.74           H  
ATOM   2922 2HB  TRP A 182     -32.003  10.029 -23.250  1.00  0.74           H  
ATOM   2923  HD1 TRP A 182     -34.996  12.483 -23.180  1.00  0.74           H  
ATOM   2924  HE1 TRP A 182     -35.789  12.845 -25.621  1.00  0.74           H  
ATOM   2925  HE3 TRP A 182     -31.971   9.070 -25.493  1.00  0.74           H  
ATOM   2926  HZ2 TRP A 182     -35.181  11.788 -28.176  1.00  0.74           H  
ATOM   2927  HZ3 TRP A 182     -32.099   8.811 -27.932  1.00  0.74           H  
ATOM   2928  HH2 TRP A 182     -33.677  10.129 -29.261  1.00  0.74           H  
ATOM   2929  N   LEU A 183     -33.415   7.375 -23.502  1.00  0.76           N  
ATOM   2930  CA  LEU A 183     -33.873   6.305 -24.381  1.00  0.76           C  
ATOM   2931  C   LEU A 183     -34.912   5.447 -23.678  1.00  0.76           C  
ATOM   2932  O   LEU A 183     -35.910   5.060 -24.279  1.00  0.76           O  
ATOM   2933  CB  LEU A 183     -32.713   5.392 -24.786  1.00  0.76           C  
ATOM   2934  CG  LEU A 183     -31.676   5.919 -25.720  1.00  0.76           C  
ATOM   2935  CD1 LEU A 183     -30.513   4.933 -25.765  1.00  0.76           C  
ATOM   2936  CD2 LEU A 183     -32.294   6.064 -27.091  1.00  0.76           C  
ATOM   2937  H   LEU A 183     -32.428   7.437 -23.252  1.00  0.76           H  
ATOM   2938  HA  LEU A 183     -34.317   6.751 -25.270  1.00  0.76           H  
ATOM   2939 1HB  LEU A 183     -32.191   5.110 -23.883  1.00  0.76           H  
ATOM   2940 2HB  LEU A 183     -33.129   4.496 -25.243  1.00  0.76           H  
ATOM   2941  HG  LEU A 183     -31.308   6.876 -25.368  1.00  0.76           H  
ATOM   2942 1HD1 LEU A 183     -29.755   5.296 -26.424  1.00  0.76           H  
ATOM   2943 2HD1 LEU A 183     -30.090   4.824 -24.778  1.00  0.76           H  
ATOM   2944 3HD1 LEU A 183     -30.872   3.970 -26.117  1.00  0.76           H  
ATOM   2945 1HD2 LEU A 183     -31.547   6.444 -27.788  1.00  0.76           H  
ATOM   2946 2HD2 LEU A 183     -32.651   5.092 -27.438  1.00  0.76           H  
ATOM   2947 3HD2 LEU A 183     -33.130   6.751 -27.042  1.00  0.76           H  
ATOM   2948  N   MET A 184     -34.714   5.174 -22.390  1.00  0.78           N  
ATOM   2949  CA  MET A 184     -35.675   4.357 -21.673  1.00  0.78           C  
ATOM   2950  C   MET A 184     -37.025   5.036 -21.592  1.00  0.78           C  
ATOM   2951  O   MET A 184     -38.061   4.387 -21.785  1.00  0.78           O  
ATOM   2952  CB  MET A 184     -35.175   4.037 -20.276  1.00  0.78           C  
ATOM   2953  CG  MET A 184     -36.113   3.121 -19.513  1.00  0.78           C  
ATOM   2954  SD  MET A 184     -36.299   1.543 -20.286  1.00  0.78           S  
ATOM   2955  CE  MET A 184     -34.783   0.720 -19.881  1.00  0.78           C  
ATOM   2956  H   MET A 184     -33.876   5.506 -21.919  1.00  0.78           H  
ATOM   2957  HA  MET A 184     -35.813   3.429 -22.217  1.00  0.78           H  
ATOM   2958 1HB  MET A 184     -34.194   3.564 -20.339  1.00  0.78           H  
ATOM   2959 2HB  MET A 184     -35.057   4.962 -19.708  1.00  0.78           H  
ATOM   2960 1HG  MET A 184     -35.773   2.970 -18.512  1.00  0.78           H  
ATOM   2961 2HG  MET A 184     -37.089   3.592 -19.466  1.00  0.78           H  
ATOM   2962 1HE  MET A 184     -34.780  -0.279 -20.318  1.00  0.78           H  
ATOM   2963 2HE  MET A 184     -33.945   1.294 -20.274  1.00  0.78           H  
ATOM   2964 3HE  MET A 184     -34.698   0.635 -18.802  1.00  0.78           H  
ATOM   2965  N   LYS A 185     -37.023   6.350 -21.357  1.00  0.80           N  
ATOM   2966  CA  LYS A 185     -38.269   7.082 -21.279  1.00  0.80           C  
ATOM   2967  C   LYS A 185     -38.944   7.030 -22.640  1.00  0.80           C  
ATOM   2968  O   LYS A 185     -40.131   6.739 -22.736  1.00  0.80           O  
ATOM   2969  CB  LYS A 185     -38.045   8.530 -20.845  1.00  0.80           C  
ATOM   2970  CG  LYS A 185     -39.344   9.293 -20.596  1.00  0.80           C  
ATOM   2971  CD  LYS A 185     -39.086  10.679 -20.037  1.00  0.80           C  
ATOM   2972  CE  LYS A 185     -40.386  11.342 -19.546  1.00  0.80           C  
ATOM   2973  NZ  LYS A 185     -41.351  11.652 -20.655  1.00  0.80           N  
ATOM   2974  H   LYS A 185     -36.138   6.835 -21.194  1.00  0.80           H  
ATOM   2975  HA  LYS A 185     -38.926   6.596 -20.559  1.00  0.80           H  
ATOM   2976 1HB  LYS A 185     -37.422   8.570 -19.966  1.00  0.80           H  
ATOM   2977 2HB  LYS A 185     -37.506   9.054 -21.637  1.00  0.80           H  
ATOM   2978 1HG  LYS A 185     -39.897   9.386 -21.536  1.00  0.80           H  
ATOM   2979 2HG  LYS A 185     -39.965   8.735 -19.892  1.00  0.80           H  
ATOM   2980 1HD  LYS A 185     -38.385  10.608 -19.205  1.00  0.80           H  
ATOM   2981 2HD  LYS A 185     -38.643  11.302 -20.813  1.00  0.80           H  
ATOM   2982 1HE  LYS A 185     -40.873  10.675 -18.834  1.00  0.80           H  
ATOM   2983 2HE  LYS A 185     -40.129  12.271 -19.039  1.00  0.80           H  
ATOM   2984 1HZ  LYS A 185     -42.173  12.084 -20.275  1.00  0.80           H  
ATOM   2985 2HZ  LYS A 185     -40.925  12.274 -21.315  1.00  0.80           H  
ATOM   2986 3HZ  LYS A 185     -41.646  10.803 -21.157  1.00  0.80           H  
ATOM   2987  N   LYS A 186     -38.169   7.259 -23.710  1.00  0.82           N  
ATOM   2988  CA  LYS A 186     -38.699   7.224 -25.070  1.00  0.82           C  
ATOM   2989  C   LYS A 186     -39.366   5.878 -25.344  1.00  0.82           C  
ATOM   2990  O   LYS A 186     -40.509   5.818 -25.793  1.00  0.82           O  
ATOM   2991  CB  LYS A 186     -37.563   7.497 -26.070  1.00  0.82           C  
ATOM   2992  CG  LYS A 186     -37.927   7.496 -27.554  1.00  0.82           C  
ATOM   2993  CD  LYS A 186     -36.694   7.854 -28.398  1.00  0.82           C  
ATOM   2994  CE  LYS A 186     -36.926   7.668 -29.908  1.00  0.82           C  
ATOM   2995  NZ  LYS A 186     -37.988   8.575 -30.457  1.00  0.82           N  
ATOM   2996  H   LYS A 186     -37.184   7.487 -23.572  1.00  0.82           H  
ATOM   2997  HA  LYS A 186     -39.455   8.003 -25.172  1.00  0.82           H  
ATOM   2998 1HB  LYS A 186     -37.104   8.461 -25.836  1.00  0.82           H  
ATOM   2999 2HB  LYS A 186     -36.792   6.746 -25.940  1.00  0.82           H  
ATOM   3000 1HG  LYS A 186     -38.292   6.506 -27.848  1.00  0.82           H  
ATOM   3001 2HG  LYS A 186     -38.717   8.224 -27.745  1.00  0.82           H  
ATOM   3002 1HD  LYS A 186     -36.425   8.892 -28.207  1.00  0.82           H  
ATOM   3003 2HD  LYS A 186     -35.856   7.223 -28.092  1.00  0.82           H  
ATOM   3004 1HE  LYS A 186     -35.989   7.876 -30.421  1.00  0.82           H  
ATOM   3005 2HE  LYS A 186     -37.217   6.637 -30.106  1.00  0.82           H  
ATOM   3006 1HZ  LYS A 186     -38.084   8.412 -31.445  1.00  0.82           H  
ATOM   3007 2HZ  LYS A 186     -38.897   8.372 -30.010  1.00  0.82           H  
ATOM   3008 3HZ  LYS A 186     -37.745   9.535 -30.298  1.00  0.82           H  
ATOM   3009  N   VAL A 187     -38.690   4.784 -24.994  1.00  0.85           N  
ATOM   3010  CA  VAL A 187     -39.265   3.467 -25.221  1.00  0.85           C  
ATOM   3011  C   VAL A 187     -40.562   3.254 -24.483  1.00  0.85           C  
ATOM   3012  O   VAL A 187     -41.558   2.811 -25.068  1.00  0.85           O  
ATOM   3013  CB  VAL A 187     -38.291   2.380 -24.755  1.00  0.85           C  
ATOM   3014  CG1 VAL A 187     -38.983   1.037 -24.745  1.00  0.85           C  
ATOM   3015  CG2 VAL A 187     -37.131   2.337 -25.690  1.00  0.85           C  
ATOM   3016  H   VAL A 187     -37.752   4.872 -24.605  1.00  0.85           H  
ATOM   3017  HA  VAL A 187     -39.444   3.353 -26.290  1.00  0.85           H  
ATOM   3018  HB  VAL A 187     -37.947   2.604 -23.742  1.00  0.85           H  
ATOM   3019 1HG1 VAL A 187     -38.293   0.287 -24.423  1.00  0.85           H  
ATOM   3020 2HG1 VAL A 187     -39.833   1.055 -24.063  1.00  0.85           H  
ATOM   3021 3HG1 VAL A 187     -39.324   0.824 -25.735  1.00  0.85           H  
ATOM   3022 1HG2 VAL A 187     -36.445   1.577 -25.353  1.00  0.85           H  
ATOM   3023 2HG2 VAL A 187     -37.486   2.103 -26.691  1.00  0.85           H  
ATOM   3024 3HG2 VAL A 187     -36.627   3.290 -25.708  1.00  0.85           H  
ATOM   3025  N   ILE A 188     -40.588   3.591 -23.207  1.00  0.88           N  
ATOM   3026  CA  ILE A 188     -41.802   3.366 -22.467  1.00  0.88           C  
ATOM   3027  C   ILE A 188     -42.927   4.288 -22.945  1.00  0.88           C  
ATOM   3028  O   ILE A 188     -44.037   3.818 -23.198  1.00  0.88           O  
ATOM   3029  CB  ILE A 188     -41.538   3.453 -20.954  1.00  0.88           C  
ATOM   3030  CG1 ILE A 188     -40.625   2.249 -20.555  1.00  0.88           C  
ATOM   3031  CG2 ILE A 188     -42.856   3.396 -20.194  1.00  0.88           C  
ATOM   3032  CD1 ILE A 188     -40.057   2.313 -19.153  1.00  0.88           C  
ATOM   3033  H   ILE A 188     -39.757   3.977 -22.751  1.00  0.88           H  
ATOM   3034  HA  ILE A 188     -42.121   2.345 -22.656  1.00  0.88           H  
ATOM   3035  HB  ILE A 188     -41.000   4.378 -20.721  1.00  0.88           H  
ATOM   3036 1HG1 ILE A 188     -41.199   1.331 -20.656  1.00  0.88           H  
ATOM   3037 2HG1 ILE A 188     -39.782   2.211 -21.255  1.00  0.88           H  
ATOM   3038 1HG2 ILE A 188     -42.668   3.436 -19.118  1.00  0.88           H  
ATOM   3039 2HG2 ILE A 188     -43.472   4.241 -20.484  1.00  0.88           H  
ATOM   3040 3HG2 ILE A 188     -43.365   2.475 -20.446  1.00  0.88           H  
ATOM   3041 1HD1 ILE A 188     -39.429   1.441 -18.970  1.00  0.88           H  
ATOM   3042 2HD1 ILE A 188     -39.460   3.215 -19.052  1.00  0.88           H  
ATOM   3043 3HD1 ILE A 188     -40.873   2.326 -18.428  1.00  0.88           H  
ATOM   3044  N   ASP A 189     -42.654   5.582 -23.131  1.00  0.92           N  
ATOM   3045  CA  ASP A 189     -43.705   6.493 -23.578  1.00  0.92           C  
ATOM   3046  C   ASP A 189     -44.298   6.112 -24.927  1.00  0.92           C  
ATOM   3047  O   ASP A 189     -45.511   6.200 -25.118  1.00  0.92           O  
ATOM   3048  CB  ASP A 189     -43.190   7.935 -23.685  1.00  0.92           C  
ATOM   3049  CG  ASP A 189     -42.977   8.658 -22.336  1.00  0.92           C  
ATOM   3050  OD1 ASP A 189     -43.432   8.167 -21.327  1.00  0.92           O  
ATOM   3051  OD2 ASP A 189     -42.385   9.733 -22.339  1.00  0.92           O  
ATOM   3052  H   ASP A 189     -41.720   5.938 -22.955  1.00  0.92           H  
ATOM   3053  HA  ASP A 189     -44.503   6.471 -22.848  1.00  0.92           H  
ATOM   3054 1HB  ASP A 189     -42.232   7.920 -24.216  1.00  0.92           H  
ATOM   3055 2HB  ASP A 189     -43.882   8.517 -24.293  1.00  0.92           H  
ATOM   3056  N   GLU A 190     -43.465   5.658 -25.860  1.00  0.97           N  
ATOM   3057  CA  GLU A 190     -43.956   5.296 -27.178  1.00  0.97           C  
ATOM   3058  C   GLU A 190     -44.636   3.935 -27.154  1.00  0.97           C  
ATOM   3059  O   GLU A 190     -45.567   3.676 -27.919  1.00  0.97           O  
ATOM   3060  CB  GLU A 190     -42.806   5.339 -28.179  1.00  0.97           C  
ATOM   3061  CG  GLU A 190     -42.270   6.768 -28.391  1.00  0.97           C  
ATOM   3062  CD  GLU A 190     -41.093   6.852 -29.304  1.00  0.97           C  
ATOM   3063  OE1 GLU A 190     -40.640   5.832 -29.750  1.00  0.97           O  
ATOM   3064  OE2 GLU A 190     -40.615   7.955 -29.534  1.00  0.97           O  
ATOM   3065  H   GLU A 190     -42.463   5.597 -25.671  1.00  0.97           H  
ATOM   3066  HA  GLU A 190     -44.698   6.034 -27.482  1.00  0.97           H  
ATOM   3067 1HB  GLU A 190     -41.986   4.708 -27.827  1.00  0.97           H  
ATOM   3068 2HB  GLU A 190     -43.140   4.949 -29.140  1.00  0.97           H  
ATOM   3069 1HG  GLU A 190     -43.069   7.383 -28.796  1.00  0.97           H  
ATOM   3070 2HG  GLU A 190     -41.994   7.180 -27.421  1.00  0.97           H  
ATOM   3071  N   GLY A 191     -44.192   3.045 -26.279  1.00  1.02           N  
ATOM   3072  CA  GLY A 191     -44.817   1.747 -26.229  1.00  1.02           C  
ATOM   3073  C   GLY A 191     -46.147   1.763 -25.494  1.00  1.02           C  
ATOM   3074  O   GLY A 191     -47.071   1.031 -25.848  1.00  1.02           O  
ATOM   3075  H   GLY A 191     -43.402   3.241 -25.665  1.00  1.02           H  
ATOM   3076 1HA  GLY A 191     -44.975   1.397 -27.246  1.00  1.02           H  
ATOM   3077 2HA  GLY A 191     -44.143   1.060 -25.753  1.00  1.02           H  
ATOM   3078  N   LYS A 192     -46.329   2.689 -24.546  1.00  1.05           N  
ATOM   3079  CA  LYS A 192     -47.583   2.712 -23.795  1.00  1.05           C  
ATOM   3080  C   LYS A 192     -48.796   2.882 -24.710  1.00  1.05           C  
ATOM   3081  O   LYS A 192     -49.873   2.377 -24.394  1.00  1.05           O  
ATOM   3082  CB  LYS A 192     -47.590   3.787 -22.694  1.00  1.05           C  
ATOM   3083  CG  LYS A 192     -46.757   3.463 -21.412  1.00  1.05           C  
ATOM   3084  CD  LYS A 192     -47.016   4.507 -20.297  1.00  1.05           C  
ATOM   3085  CE  LYS A 192     -46.394   5.877 -20.658  1.00  1.05           C  
ATOM   3086  NZ  LYS A 192     -46.663   6.954 -19.625  1.00  1.05           N  
ATOM   3087  H   LYS A 192     -45.558   3.302 -24.276  1.00  1.05           H  
ATOM   3088  HA  LYS A 192     -47.683   1.755 -23.293  1.00  1.05           H  
ATOM   3089 1HB  LYS A 192     -47.179   4.713 -23.111  1.00  1.05           H  
ATOM   3090 2HB  LYS A 192     -48.614   3.995 -22.393  1.00  1.05           H  
ATOM   3091 1HG  LYS A 192     -47.045   2.478 -21.039  1.00  1.05           H  
ATOM   3092 2HG  LYS A 192     -45.715   3.440 -21.626  1.00  1.05           H  
ATOM   3093 1HD  LYS A 192     -48.090   4.629 -20.149  1.00  1.05           H  
ATOM   3094 2HD  LYS A 192     -46.576   4.153 -19.358  1.00  1.05           H  
ATOM   3095 1HE  LYS A 192     -45.319   5.760 -20.762  1.00  1.05           H  
ATOM   3096 2HE  LYS A 192     -46.807   6.199 -21.614  1.00  1.05           H  
ATOM   3097 1HZ  LYS A 192     -46.239   7.824 -19.930  1.00  1.05           H  
ATOM   3098 2HZ  LYS A 192     -47.653   7.087 -19.530  1.00  1.05           H  
ATOM   3099 3HZ  LYS A 192     -46.268   6.716 -18.701  1.00  1.05           H  
ATOM   3100  N   ASP A 193     -48.634   3.538 -25.861  1.00  1.05           N  
ATOM   3101  CA  ASP A 193     -49.752   3.730 -26.789  1.00  1.05           C  
ATOM   3102  C   ASP A 193     -50.385   2.402 -27.275  1.00  1.05           C  
ATOM   3103  O   ASP A 193     -51.545   2.394 -27.693  1.00  1.05           O  
ATOM   3104  CB  ASP A 193     -49.322   4.569 -28.010  1.00  1.05           C  
ATOM   3105  CG  ASP A 193     -49.153   6.120 -27.732  1.00  1.05           C  
ATOM   3106  OD1 ASP A 193     -49.584   6.580 -26.703  1.00  1.05           O  
ATOM   3107  OD2 ASP A 193     -48.619   6.825 -28.601  1.00  1.05           O  
ATOM   3108  H   ASP A 193     -47.720   3.914 -26.090  1.00  1.05           H  
ATOM   3109  HA  ASP A 193     -50.526   4.289 -26.263  1.00  1.05           H  
ATOM   3110 1HB  ASP A 193     -48.362   4.185 -28.379  1.00  1.05           H  
ATOM   3111 2HB  ASP A 193     -50.048   4.435 -28.811  1.00  1.05           H  
ATOM   3112  N   GLY A 194     -49.620   1.299 -27.274  1.00  1.03           N  
ATOM   3113  CA  GLY A 194     -50.109  -0.007 -27.729  1.00  1.03           C  
ATOM   3114  C   GLY A 194     -50.298  -1.028 -26.589  1.00  1.03           C  
ATOM   3115  O   GLY A 194     -50.425  -2.230 -26.845  1.00  1.03           O  
ATOM   3116  H   GLY A 194     -48.672   1.344 -26.896  1.00  1.03           H  
ATOM   3117 1HA  GLY A 194     -51.054   0.126 -28.254  1.00  1.03           H  
ATOM   3118 2HA  GLY A 194     -49.403  -0.410 -28.453  1.00  1.03           H  
ATOM   3119  N   ILE A 195     -50.278  -0.557 -25.340  1.00  0.99           N  
ATOM   3120  CA  ILE A 195     -50.322  -1.422 -24.153  1.00  0.99           C  
ATOM   3121  C   ILE A 195     -51.562  -1.215 -23.240  1.00  0.99           C  
ATOM   3122  O   ILE A 195     -51.982  -0.078 -23.045  1.00  0.99           O  
ATOM   3123  CB  ILE A 195     -49.016  -1.229 -23.367  1.00  0.99           C  
ATOM   3124  CG1 ILE A 195     -47.893  -1.669 -24.243  1.00  0.99           C  
ATOM   3125  CG2 ILE A 195     -48.985  -1.926 -22.076  1.00  0.99           C  
ATOM   3126  CD1 ILE A 195     -46.563  -1.428 -23.713  1.00  0.99           C  
ATOM   3127  H   ILE A 195     -50.195   0.450 -25.193  1.00  0.99           H  
ATOM   3128  HA  ILE A 195     -50.285  -2.433 -24.520  1.00  0.99           H  
ATOM   3129  HB  ILE A 195     -48.891  -0.172 -23.186  1.00  0.99           H  
ATOM   3130 1HG1 ILE A 195     -48.005  -2.710 -24.458  1.00  0.99           H  
ATOM   3131 2HG1 ILE A 195     -47.966  -1.124 -25.159  1.00  0.99           H  
ATOM   3132 1HG2 ILE A 195     -48.047  -1.728 -21.576  1.00  0.99           H  
ATOM   3133 2HG2 ILE A 195     -49.798  -1.556 -21.472  1.00  0.99           H  
ATOM   3134 3HG2 ILE A 195     -49.084  -2.987 -22.227  1.00  0.99           H  
ATOM   3135 1HD1 ILE A 195     -45.837  -1.756 -24.438  1.00  0.99           H  
ATOM   3136 2HD1 ILE A 195     -46.425  -0.368 -23.513  1.00  0.99           H  
ATOM   3137 3HD1 ILE A 195     -46.456  -1.992 -22.811  1.00  0.99           H  
ATOM   3138  N   PRO A 196     -52.221  -2.295 -22.740  1.00  0.94           N  
ATOM   3139  CA  PRO A 196     -53.361  -2.266 -21.816  1.00  0.94           C  
ATOM   3140  C   PRO A 196     -53.034  -1.442 -20.571  1.00  0.94           C  
ATOM   3141  O   PRO A 196     -51.908  -1.472 -20.080  1.00  0.94           O  
ATOM   3142  CB  PRO A 196     -53.546  -3.752 -21.477  1.00  0.94           C  
ATOM   3143  CG  PRO A 196     -53.033  -4.485 -22.695  1.00  0.94           C  
ATOM   3144  CD  PRO A 196     -51.875  -3.670 -23.197  1.00  0.94           C  
ATOM   3145  HA  PRO A 196     -54.241  -1.859 -22.335  1.00  0.94           H  
ATOM   3146 1HB  PRO A 196     -52.985  -4.005 -20.565  1.00  0.94           H  
ATOM   3147 2HB  PRO A 196     -54.607  -3.967 -21.271  1.00  0.94           H  
ATOM   3148 1HG  PRO A 196     -52.722  -5.505 -22.421  1.00  0.94           H  
ATOM   3149 2HG  PRO A 196     -53.837  -4.591 -23.440  1.00  0.94           H  
ATOM   3150 1HD  PRO A 196     -50.951  -4.023 -22.760  1.00  0.94           H  
ATOM   3151 2HD  PRO A 196     -51.892  -3.751 -24.296  1.00  0.94           H  
ATOM   3152  N   ALA A 197     -54.035  -0.747 -20.027  1.00  0.88           N  
ATOM   3153  CA  ALA A 197     -53.809   0.159 -18.894  1.00  0.88           C  
ATOM   3154  C   ALA A 197     -53.149  -0.480 -17.667  1.00  0.88           C  
ATOM   3155  O   ALA A 197     -52.310   0.150 -17.027  1.00  0.88           O  
ATOM   3156  CB  ALA A 197     -55.133   0.766 -18.463  1.00  0.88           C  
ATOM   3157  H   ALA A 197     -54.955  -0.789 -20.443  1.00  0.88           H  
ATOM   3158  HA  ALA A 197     -53.162   0.957 -19.242  1.00  0.88           H  
ATOM   3159 1HB  ALA A 197     -54.956   1.483 -17.659  1.00  0.88           H  
ATOM   3160 2HB  ALA A 197     -55.590   1.277 -19.310  1.00  0.88           H  
ATOM   3161 3HB  ALA A 197     -55.798  -0.018 -18.109  1.00  0.88           H  
ATOM   3162  N   LYS A 198     -53.486  -1.716 -17.307  1.00  0.84           N  
ATOM   3163  CA  LYS A 198     -52.827  -2.276 -16.120  1.00  0.84           C  
ATOM   3164  C   LYS A 198     -51.315  -2.375 -16.355  1.00  0.84           C  
ATOM   3165  O   LYS A 198     -50.490  -2.015 -15.501  1.00  0.84           O  
ATOM   3166  CB  LYS A 198     -53.418  -3.631 -15.750  1.00  0.84           C  
ATOM   3167  CG  LYS A 198     -52.801  -4.251 -14.510  1.00  0.84           C  
ATOM   3168  CD  LYS A 198     -53.483  -5.559 -14.132  1.00  0.84           C  
ATOM   3169  CE  LYS A 198     -52.822  -6.184 -12.908  1.00  0.84           C  
ATOM   3170  NZ  LYS A 198     -53.476  -7.458 -12.511  1.00  0.84           N  
ATOM   3171  H   LYS A 198     -54.170  -2.242 -17.830  1.00  0.84           H  
ATOM   3172  HA  LYS A 198     -52.987  -1.593 -15.282  1.00  0.84           H  
ATOM   3173 1HB  LYS A 198     -54.487  -3.521 -15.569  1.00  0.84           H  
ATOM   3174 2HB  LYS A 198     -53.301  -4.318 -16.573  1.00  0.84           H  
ATOM   3175 1HG  LYS A 198     -51.745  -4.439 -14.692  1.00  0.84           H  
ATOM   3176 2HG  LYS A 198     -52.886  -3.552 -13.677  1.00  0.84           H  
ATOM   3177 1HD  LYS A 198     -54.533  -5.369 -13.911  1.00  0.84           H  
ATOM   3178 2HD  LYS A 198     -53.427  -6.253 -14.968  1.00  0.84           H  
ATOM   3179 1HE  LYS A 198     -51.774  -6.380 -13.131  1.00  0.84           H  
ATOM   3180 2HE  LYS A 198     -52.882  -5.484 -12.075  1.00  0.84           H  
ATOM   3181 1HZ  LYS A 198     -53.010  -7.838 -11.699  1.00  0.84           H  
ATOM   3182 2HZ  LYS A 198     -54.447  -7.285 -12.291  1.00  0.84           H  
ATOM   3183 3HZ  LYS A 198     -53.415  -8.117 -13.271  1.00  0.84           H  
ATOM   3184  N   ALA A 199     -50.960  -2.886 -17.528  1.00  0.80           N  
ATOM   3185  CA  ALA A 199     -49.576  -3.024 -17.930  1.00  0.80           C  
ATOM   3186  C   ALA A 199     -48.904  -1.647 -18.004  1.00  0.80           C  
ATOM   3187  O   ALA A 199     -47.755  -1.498 -17.582  1.00  0.80           O  
ATOM   3188  CB  ALA A 199     -49.526  -3.745 -19.253  1.00  0.80           C  
ATOM   3189  H   ALA A 199     -51.683  -3.148 -18.182  1.00  0.80           H  
ATOM   3190  HA  ALA A 199     -49.045  -3.611 -17.179  1.00  0.80           H  
ATOM   3191 1HB  ALA A 199     -48.527  -3.863 -19.586  1.00  0.80           H  
ATOM   3192 2HB  ALA A 199     -49.986  -4.719 -19.156  1.00  0.80           H  
ATOM   3193 3HB  ALA A 199     -50.074  -3.180 -19.966  1.00  0.80           H  
ATOM   3194  N   GLN A 200     -49.645  -0.621 -18.469  1.00  0.78           N  
ATOM   3195  CA  GLN A 200     -49.083   0.731 -18.568  1.00  0.78           C  
ATOM   3196  C   GLN A 200     -48.716   1.283 -17.199  1.00  0.78           C  
ATOM   3197  O   GLN A 200     -47.662   1.908 -17.044  1.00  0.78           O  
ATOM   3198  CB  GLN A 200     -50.071   1.734 -19.181  1.00  0.78           C  
ATOM   3199  CG  GLN A 200     -50.398   1.583 -20.648  1.00  0.78           C  
ATOM   3200  CD  GLN A 200     -51.473   2.602 -21.065  1.00  0.78           C  
ATOM   3201  OE1 GLN A 200     -52.201   3.140 -20.214  1.00  0.78           O  
ATOM   3202  NE2 GLN A 200     -51.574   2.884 -22.352  1.00  0.78           N  
ATOM   3203  H   GLN A 200     -50.591  -0.803 -18.805  1.00  0.78           H  
ATOM   3204  HA  GLN A 200     -48.187   0.690 -19.180  1.00  0.78           H  
ATOM   3205 1HB  GLN A 200     -51.001   1.688 -18.631  1.00  0.78           H  
ATOM   3206 2HB  GLN A 200     -49.678   2.737 -19.046  1.00  0.78           H  
ATOM   3207 1HG  GLN A 200     -49.510   1.743 -21.253  1.00  0.78           H  
ATOM   3208 2HG  GLN A 200     -50.786   0.593 -20.822  1.00  0.78           H  
ATOM   3209 1HE2 GLN A 200     -52.255   3.535 -22.675  1.00  0.78           H  
ATOM   3210 2HE2 GLN A 200     -50.961   2.427 -23.029  1.00  0.78           H  
ATOM   3211  N   GLU A 201     -49.567   1.045 -16.191  1.00  0.76           N  
ATOM   3212  CA  GLU A 201     -49.257   1.546 -14.853  1.00  0.76           C  
ATOM   3213  C   GLU A 201     -47.994   0.876 -14.328  1.00  0.76           C  
ATOM   3214  O   GLU A 201     -47.137   1.528 -13.712  1.00  0.76           O  
ATOM   3215  CB  GLU A 201     -50.420   1.331 -13.872  1.00  0.76           C  
ATOM   3216  CG  GLU A 201     -51.654   2.215 -14.125  1.00  0.76           C  
ATOM   3217  CD  GLU A 201     -52.774   2.017 -13.098  1.00  0.76           C  
ATOM   3218  OE1 GLU A 201     -52.658   1.151 -12.259  1.00  0.76           O  
ATOM   3219  OE2 GLU A 201     -53.737   2.751 -13.156  1.00  0.76           O  
ATOM   3220  H   GLU A 201     -50.440   0.543 -16.373  1.00  0.76           H  
ATOM   3221  HA  GLU A 201     -49.068   2.617 -14.923  1.00  0.76           H  
ATOM   3222 1HB  GLU A 201     -50.746   0.289 -13.931  1.00  0.76           H  
ATOM   3223 2HB  GLU A 201     -50.077   1.510 -12.854  1.00  0.76           H  
ATOM   3224 1HG  GLU A 201     -51.346   3.258 -14.115  1.00  0.76           H  
ATOM   3225 2HG  GLU A 201     -52.039   1.990 -15.121  1.00  0.76           H  
ATOM   3226  N   THR A 202     -47.850  -0.419 -14.618  1.00  0.75           N  
ATOM   3227  CA  THR A 202     -46.667  -1.136 -14.184  1.00  0.75           C  
ATOM   3228  C   THR A 202     -45.443  -0.543 -14.891  1.00  0.75           C  
ATOM   3229  O   THR A 202     -44.416  -0.309 -14.257  1.00  0.75           O  
ATOM   3230  CB  THR A 202     -46.801  -2.642 -14.423  1.00  0.75           C  
ATOM   3231  OG1 THR A 202     -47.933  -3.143 -13.689  1.00  0.75           O  
ATOM   3232  CG2 THR A 202     -45.536  -3.356 -13.934  1.00  0.75           C  
ATOM   3233  H   THR A 202     -48.597  -0.913 -15.117  1.00  0.75           H  
ATOM   3234  HA  THR A 202     -46.543  -0.984 -13.112  1.00  0.75           H  
ATOM   3235  HB  THR A 202     -46.961  -2.819 -15.469  1.00  0.75           H  
ATOM   3236  HG1 THR A 202     -48.745  -2.735 -14.042  1.00  0.75           H  
ATOM   3237 1HG2 THR A 202     -45.634  -4.430 -14.098  1.00  0.75           H  
ATOM   3238 2HG2 THR A 202     -44.672  -2.981 -14.479  1.00  0.75           H  
ATOM   3239 3HG2 THR A 202     -45.404  -3.166 -12.878  1.00  0.75           H  
ATOM   3240  N   LEU A 203     -45.559  -0.261 -16.191  1.00  0.75           N  
ATOM   3241  CA  LEU A 203     -44.457   0.338 -16.941  1.00  0.75           C  
ATOM   3242  C   LEU A 203     -44.067   1.706 -16.411  1.00  0.75           C  
ATOM   3243  O   LEU A 203     -42.880   2.044 -16.379  1.00  0.75           O  
ATOM   3244  CB  LEU A 203     -44.809   0.430 -18.416  1.00  0.75           C  
ATOM   3245  CG  LEU A 203     -44.828  -0.878 -19.114  1.00  0.75           C  
ATOM   3246  CD1 LEU A 203     -45.397  -0.726 -20.469  1.00  0.75           C  
ATOM   3247  CD2 LEU A 203     -43.400  -1.374 -19.196  1.00  0.75           C  
ATOM   3248  H   LEU A 203     -46.428  -0.492 -16.673  1.00  0.75           H  
ATOM   3249  HA  LEU A 203     -43.599  -0.308 -16.852  1.00  0.75           H  
ATOM   3250 1HB  LEU A 203     -45.786   0.890 -18.520  1.00  0.75           H  
ATOM   3251 2HB  LEU A 203     -44.081   1.049 -18.897  1.00  0.75           H  
ATOM   3252  HG  LEU A 203     -45.439  -1.583 -18.559  1.00  0.75           H  
ATOM   3253 1HD1 LEU A 203     -45.383  -1.700 -20.937  1.00  0.75           H  
ATOM   3254 2HD1 LEU A 203     -46.418  -0.364 -20.399  1.00  0.75           H  
ATOM   3255 3HD1 LEU A 203     -44.800  -0.023 -21.048  1.00  0.75           H  
ATOM   3256 1HD2 LEU A 203     -43.373  -2.339 -19.691  1.00  0.75           H  
ATOM   3257 2HD2 LEU A 203     -42.806  -0.654 -19.750  1.00  0.75           H  
ATOM   3258 3HD2 LEU A 203     -43.000  -1.471 -18.219  1.00  0.75           H  
ATOM   3259  N   GLN A 204     -45.044   2.495 -15.971  1.00  0.74           N  
ATOM   3260  CA  GLN A 204     -44.704   3.794 -15.420  1.00  0.74           C  
ATOM   3261  C   GLN A 204     -43.907   3.601 -14.129  1.00  0.74           C  
ATOM   3262  O   GLN A 204     -42.913   4.299 -13.894  1.00  0.74           O  
ATOM   3263  CB  GLN A 204     -45.965   4.606 -15.143  1.00  0.74           C  
ATOM   3264  CG  GLN A 204     -45.708   6.044 -14.750  1.00  0.74           C  
ATOM   3265  CD  GLN A 204     -45.041   6.815 -15.883  1.00  0.74           C  
ATOM   3266  OE1 GLN A 204     -45.545   6.810 -17.027  1.00  0.74           O  
ATOM   3267  NE2 GLN A 204     -43.934   7.490 -15.581  1.00  0.74           N  
ATOM   3268  H   GLN A 204     -46.018   2.200 -16.049  1.00  0.74           H  
ATOM   3269  HA  GLN A 204     -44.082   4.330 -16.136  1.00  0.74           H  
ATOM   3270 1HB  GLN A 204     -46.605   4.590 -16.026  1.00  0.74           H  
ATOM   3271 2HB  GLN A 204     -46.524   4.127 -14.335  1.00  0.74           H  
ATOM   3272 1HG  GLN A 204     -46.656   6.522 -14.511  1.00  0.74           H  
ATOM   3273 2HG  GLN A 204     -45.046   6.059 -13.882  1.00  0.74           H  
ATOM   3274 1HE2 GLN A 204     -43.459   8.023 -16.287  1.00  0.74           H  
ATOM   3275 2HE2 GLN A 204     -43.587   7.470 -14.642  1.00  0.74           H  
ATOM   3276  N   SER A 205     -44.292   2.590 -13.331  1.00  0.74           N  
ATOM   3277  CA  SER A 205     -43.585   2.285 -12.091  1.00  0.74           C  
ATOM   3278  C   SER A 205     -42.155   1.859 -12.408  1.00  0.74           C  
ATOM   3279  O   SER A 205     -41.218   2.268 -11.719  1.00  0.74           O  
ATOM   3280  CB  SER A 205     -44.304   1.197 -11.307  1.00  0.74           C  
ATOM   3281  OG  SER A 205     -45.563   1.640 -10.870  1.00  0.74           O  
ATOM   3282  H   SER A 205     -45.126   2.050 -13.573  1.00  0.74           H  
ATOM   3283  HA  SER A 205     -43.549   3.188 -11.481  1.00  0.74           H  
ATOM   3284 1HB  SER A 205     -44.421   0.314 -11.917  1.00  0.74           H  
ATOM   3285 2HB  SER A 205     -43.698   0.915 -10.450  1.00  0.74           H  
ATOM   3286  HG  SER A 205     -46.086   1.788 -11.679  1.00  0.74           H  
ATOM   3287  N   ILE A 206     -41.992   1.074 -13.482  1.00  0.75           N  
ATOM   3288  CA  ILE A 206     -40.684   0.624 -13.949  1.00  0.75           C  
ATOM   3289  C   ILE A 206     -39.817   1.787 -14.363  1.00  0.75           C  
ATOM   3290  O   ILE A 206     -38.636   1.832 -14.022  1.00  0.75           O  
ATOM   3291  CB  ILE A 206     -40.802  -0.361 -15.115  1.00  0.75           C  
ATOM   3292  CG1 ILE A 206     -41.384  -1.634 -14.602  1.00  0.75           C  
ATOM   3293  CG2 ILE A 206     -39.461  -0.608 -15.759  1.00  0.75           C  
ATOM   3294  CD1 ILE A 206     -41.809  -2.563 -15.653  1.00  0.75           C  
ATOM   3295  H   ILE A 206     -42.827   0.759 -13.975  1.00  0.75           H  
ATOM   3296  HA  ILE A 206     -40.192   0.105 -13.129  1.00  0.75           H  
ATOM   3297  HB  ILE A 206     -41.476   0.039 -15.854  1.00  0.75           H  
ATOM   3298 1HG1 ILE A 206     -40.624  -2.122 -14.005  1.00  0.75           H  
ATOM   3299 2HG1 ILE A 206     -42.235  -1.411 -13.970  1.00  0.75           H  
ATOM   3300 1HG2 ILE A 206     -39.571  -1.315 -16.582  1.00  0.75           H  
ATOM   3301 2HG2 ILE A 206     -39.051   0.330 -16.138  1.00  0.75           H  
ATOM   3302 3HG2 ILE A 206     -38.804  -1.018 -15.015  1.00  0.75           H  
ATOM   3303 1HD1 ILE A 206     -42.196  -3.461 -15.233  1.00  0.75           H  
ATOM   3304 2HD1 ILE A 206     -42.563  -2.118 -16.231  1.00  0.75           H  
ATOM   3305 3HD1 ILE A 206     -40.958  -2.782 -16.255  1.00  0.75           H  
ATOM   3306  N   TRP A 207     -40.381   2.748 -15.090  1.00  0.75           N  
ATOM   3307  CA  TRP A 207     -39.583   3.901 -15.460  1.00  0.75           C  
ATOM   3308  C   TRP A 207     -39.076   4.618 -14.216  1.00  0.75           C  
ATOM   3309  O   TRP A 207     -37.887   4.949 -14.129  1.00  0.75           O  
ATOM   3310  CB  TRP A 207     -40.345   4.886 -16.340  1.00  0.75           C  
ATOM   3311  CG  TRP A 207     -39.491   6.073 -16.658  1.00  0.75           C  
ATOM   3312  CD1 TRP A 207     -38.541   6.159 -17.629  1.00  0.75           C  
ATOM   3313  CD2 TRP A 207     -39.513   7.365 -16.008  1.00  0.75           C  
ATOM   3314  NE1 TRP A 207     -37.956   7.400 -17.603  1.00  0.75           N  
ATOM   3315  CE2 TRP A 207     -38.545   8.150 -16.629  1.00  0.75           C  
ATOM   3316  CE3 TRP A 207     -40.262   7.904 -14.969  1.00  0.75           C  
ATOM   3317  CZ2 TRP A 207     -38.304   9.453 -16.243  1.00  0.75           C  
ATOM   3318  CZ3 TRP A 207     -40.028   9.209 -14.577  1.00  0.75           C  
ATOM   3319  CH2 TRP A 207     -39.074   9.966 -15.199  1.00  0.75           C  
ATOM   3320  H   TRP A 207     -41.353   2.663 -15.388  1.00  0.75           H  
ATOM   3321  HA  TRP A 207     -38.721   3.550 -16.026  1.00  0.75           H  
ATOM   3322 1HB  TRP A 207     -40.662   4.412 -17.256  1.00  0.75           H  
ATOM   3323 2HB  TRP A 207     -41.243   5.224 -15.816  1.00  0.75           H  
ATOM   3324  HD1 TRP A 207     -38.269   5.358 -18.312  1.00  0.75           H  
ATOM   3325  HE1 TRP A 207     -37.209   7.725 -18.201  1.00  0.75           H  
ATOM   3326  HE3 TRP A 207     -41.018   7.304 -14.481  1.00  0.75           H  
ATOM   3327  HZ2 TRP A 207     -37.545  10.069 -16.727  1.00  0.75           H  
ATOM   3328  HZ3 TRP A 207     -40.623   9.619 -13.760  1.00  0.75           H  
ATOM   3329  HH2 TRP A 207     -38.912  10.992 -14.868  1.00  0.75           H  
ATOM   3330  N   VAL A 208     -39.961   4.844 -13.241  1.00  0.75           N  
ATOM   3331  CA  VAL A 208     -39.547   5.536 -12.029  1.00  0.75           C  
ATOM   3332  C   VAL A 208     -38.485   4.733 -11.279  1.00  0.75           C  
ATOM   3333  O   VAL A 208     -37.463   5.283 -10.870  1.00  0.75           O  
ATOM   3334  CB  VAL A 208     -40.739   5.778 -11.091  1.00  0.75           C  
ATOM   3335  CG1 VAL A 208     -40.226   6.328  -9.765  1.00  0.75           C  
ATOM   3336  CG2 VAL A 208     -41.722   6.731 -11.743  1.00  0.75           C  
ATOM   3337  H   VAL A 208     -40.933   4.547 -13.359  1.00  0.75           H  
ATOM   3338  HA  VAL A 208     -39.121   6.500 -12.311  1.00  0.75           H  
ATOM   3339  HB  VAL A 208     -41.237   4.827 -10.890  1.00  0.75           H  
ATOM   3340 1HG1 VAL A 208     -41.063   6.486  -9.087  1.00  0.75           H  
ATOM   3341 2HG1 VAL A 208     -39.530   5.614  -9.322  1.00  0.75           H  
ATOM   3342 3HG1 VAL A 208     -39.714   7.275  -9.938  1.00  0.75           H  
ATOM   3343 1HG2 VAL A 208     -42.569   6.892 -11.079  1.00  0.75           H  
ATOM   3344 2HG2 VAL A 208     -41.228   7.681 -11.941  1.00  0.75           H  
ATOM   3345 3HG2 VAL A 208     -42.072   6.301 -12.674  1.00  0.75           H  
ATOM   3346  N   LEU A 209     -38.706   3.423 -11.142  1.00  0.75           N  
ATOM   3347  CA  LEU A 209     -37.761   2.537 -10.477  1.00  0.75           C  
ATOM   3348  C   LEU A 209     -36.401   2.597 -11.120  1.00  0.75           C  
ATOM   3349  O   LEU A 209     -35.393   2.748 -10.427  1.00  0.75           O  
ATOM   3350  CB  LEU A 209     -38.231   1.088 -10.582  1.00  0.75           C  
ATOM   3351  CG  LEU A 209     -37.278   0.017 -10.026  1.00  0.75           C  
ATOM   3352  CD1 LEU A 209     -37.131   0.163  -8.531  1.00  0.75           C  
ATOM   3353  CD2 LEU A 209     -37.794  -1.313 -10.397  1.00  0.75           C  
ATOM   3354  H   LEU A 209     -39.570   3.025 -11.501  1.00  0.75           H  
ATOM   3355  HA  LEU A 209     -37.679   2.832  -9.433  1.00  0.75           H  
ATOM   3356 1HB  LEU A 209     -39.184   0.996 -10.064  1.00  0.75           H  
ATOM   3357 2HB  LEU A 209     -38.399   0.859 -11.628  1.00  0.75           H  
ATOM   3358  HG  LEU A 209     -36.288   0.147 -10.472  1.00  0.75           H  
ATOM   3359 1HD1 LEU A 209     -36.452  -0.600  -8.163  1.00  0.75           H  
ATOM   3360 2HD1 LEU A 209     -36.733   1.151  -8.294  1.00  0.75           H  
ATOM   3361 3HD1 LEU A 209     -38.103   0.038  -8.061  1.00  0.75           H  
ATOM   3362 1HD2 LEU A 209     -37.113  -2.074 -10.027  1.00  0.75           H  
ATOM   3363 2HD2 LEU A 209     -38.766  -1.441  -9.949  1.00  0.75           H  
ATOM   3364 3HD2 LEU A 209     -37.871  -1.377 -11.480  1.00  0.75           H  
ATOM   3365  N   PHE A 210     -36.372   2.459 -12.448  1.00  0.75           N  
ATOM   3366  CA  PHE A 210     -35.156   2.462 -13.236  1.00  0.75           C  
ATOM   3367  C   PHE A 210     -34.414   3.763 -13.002  1.00  0.75           C  
ATOM   3368  O   PHE A 210     -33.223   3.757 -12.695  1.00  0.75           O  
ATOM   3369  CB  PHE A 210     -35.509   2.284 -14.714  1.00  0.75           C  
ATOM   3370  CG  PHE A 210     -34.363   2.213 -15.691  1.00  0.75           C  
ATOM   3371  CD1 PHE A 210     -33.653   1.035 -15.844  1.00  0.75           C  
ATOM   3372  CD2 PHE A 210     -34.020   3.293 -16.486  1.00  0.75           C  
ATOM   3373  CE1 PHE A 210     -32.639   0.947 -16.759  1.00  0.75           C  
ATOM   3374  CE2 PHE A 210     -32.998   3.185 -17.408  1.00  0.75           C  
ATOM   3375  CZ  PHE A 210     -32.323   2.035 -17.535  1.00  0.75           C  
ATOM   3376  H   PHE A 210     -37.254   2.339 -12.945  1.00  0.75           H  
ATOM   3377  HA  PHE A 210     -34.526   1.632 -12.916  1.00  0.75           H  
ATOM   3378 1HB  PHE A 210     -36.100   1.375 -14.826  1.00  0.75           H  
ATOM   3379 2HB  PHE A 210     -36.154   3.109 -15.019  1.00  0.75           H  
ATOM   3380  HD1 PHE A 210     -33.914   0.170 -15.230  1.00  0.75           H  
ATOM   3381  HD2 PHE A 210     -34.577   4.226 -16.386  1.00  0.75           H  
ATOM   3382  HE1 PHE A 210     -32.087   0.016 -16.874  1.00  0.75           H  
ATOM   3383  HE2 PHE A 210     -32.733   4.019 -18.047  1.00  0.75           H  
ATOM   3384  HZ  PHE A 210     -31.533   1.978 -18.253  1.00  0.75           H  
ATOM   3385  N   LEU A 211     -35.120   4.890 -13.095  1.00  0.75           N  
ATOM   3386  CA  LEU A 211     -34.492   6.181 -12.869  1.00  0.75           C  
ATOM   3387  C   LEU A 211     -33.886   6.281 -11.475  1.00  0.75           C  
ATOM   3388  O   LEU A 211     -32.703   6.598 -11.324  1.00  0.75           O  
ATOM   3389  CB  LEU A 211     -35.529   7.297 -13.050  1.00  0.75           C  
ATOM   3390  CG  LEU A 211     -35.050   8.692 -12.731  1.00  0.75           C  
ATOM   3391  CD1 LEU A 211     -33.919   9.062 -13.648  1.00  0.75           C  
ATOM   3392  CD2 LEU A 211     -36.205   9.650 -12.861  1.00  0.75           C  
ATOM   3393  H   LEU A 211     -36.112   4.857 -13.345  1.00  0.75           H  
ATOM   3394  HA  LEU A 211     -33.697   6.306 -13.598  1.00  0.75           H  
ATOM   3395 1HB  LEU A 211     -35.878   7.283 -14.084  1.00  0.75           H  
ATOM   3396 2HB  LEU A 211     -36.382   7.082 -12.408  1.00  0.75           H  
ATOM   3397  HG  LEU A 211     -34.687   8.714 -11.735  1.00  0.75           H  
ATOM   3398 1HD1 LEU A 211     -33.565  10.063 -13.404  1.00  0.75           H  
ATOM   3399 2HD1 LEU A 211     -33.103   8.349 -13.517  1.00  0.75           H  
ATOM   3400 3HD1 LEU A 211     -34.264   9.038 -14.681  1.00  0.75           H  
ATOM   3401 1HD2 LEU A 211     -35.874  10.660 -12.619  1.00  0.75           H  
ATOM   3402 2HD2 LEU A 211     -36.570   9.621 -13.877  1.00  0.75           H  
ATOM   3403 3HD2 LEU A 211     -37.003   9.354 -12.177  1.00  0.75           H  
ATOM   3404  N   VAL A 212     -34.669   5.974 -10.449  1.00  0.75           N  
ATOM   3405  CA  VAL A 212     -34.165   6.107  -9.093  1.00  0.75           C  
ATOM   3406  C   VAL A 212     -33.014   5.166  -8.821  1.00  0.75           C  
ATOM   3407  O   VAL A 212     -32.011   5.557  -8.220  1.00  0.75           O  
ATOM   3408  CB  VAL A 212     -35.276   5.861  -8.067  1.00  0.75           C  
ATOM   3409  CG1 VAL A 212     -34.673   5.817  -6.665  1.00  0.75           C  
ATOM   3410  CG2 VAL A 212     -36.316   6.974  -8.185  1.00  0.75           C  
ATOM   3411  H   VAL A 212     -35.633   5.678 -10.610  1.00  0.75           H  
ATOM   3412  HA  VAL A 212     -33.809   7.116  -8.961  1.00  0.75           H  
ATOM   3413  HB  VAL A 212     -35.749   4.894  -8.269  1.00  0.75           H  
ATOM   3414 1HG1 VAL A 212     -35.462   5.636  -5.936  1.00  0.75           H  
ATOM   3415 2HG1 VAL A 212     -33.937   5.012  -6.610  1.00  0.75           H  
ATOM   3416 3HG1 VAL A 212     -34.188   6.768  -6.448  1.00  0.75           H  
ATOM   3417 1HG2 VAL A 212     -37.115   6.802  -7.465  1.00  0.75           H  
ATOM   3418 2HG2 VAL A 212     -35.844   7.935  -7.985  1.00  0.75           H  
ATOM   3419 3HG2 VAL A 212     -36.730   6.979  -9.191  1.00  0.75           H  
ATOM   3420  N   SER A 213     -33.145   3.927  -9.269  1.00  0.75           N  
ATOM   3421  CA  SER A 213     -32.123   2.930  -9.059  1.00  0.75           C  
ATOM   3422  C   SER A 213     -30.845   3.337  -9.759  1.00  0.75           C  
ATOM   3423  O   SER A 213     -29.765   3.295  -9.181  1.00  0.75           O  
ATOM   3424  CB  SER A 213     -32.595   1.629  -9.634  1.00  0.75           C  
ATOM   3425  OG  SER A 213     -33.739   1.209  -8.977  1.00  0.75           O  
ATOM   3426  H   SER A 213     -33.989   3.656  -9.766  1.00  0.75           H  
ATOM   3427  HA  SER A 213     -31.935   2.831  -7.991  1.00  0.75           H  
ATOM   3428 1HB  SER A 213     -32.799   1.743 -10.701  1.00  0.75           H  
ATOM   3429 2HB  SER A 213     -31.810   0.880  -9.523  1.00  0.75           H  
ATOM   3430  HG  SER A 213     -34.440   1.819  -9.297  1.00  0.75           H  
ATOM   3431  N   TRP A 214     -30.961   3.839 -10.981  1.00  0.76           N  
ATOM   3432  CA  TRP A 214     -29.773   4.231 -11.697  1.00  0.76           C  
ATOM   3433  C   TRP A 214     -29.100   5.459 -11.113  1.00  0.76           C  
ATOM   3434  O   TRP A 214     -27.877   5.541 -11.125  1.00  0.76           O  
ATOM   3435  CB  TRP A 214     -30.054   4.397 -13.182  1.00  0.76           C  
ATOM   3436  CG  TRP A 214     -30.014   3.109 -13.887  1.00  0.76           C  
ATOM   3437  CD1 TRP A 214     -30.334   1.877 -13.400  1.00  0.76           C  
ATOM   3438  CD2 TRP A 214     -29.507   2.900 -15.205  1.00  0.76           C  
ATOM   3439  NE1 TRP A 214     -30.081   0.919 -14.345  1.00  0.76           N  
ATOM   3440  CE2 TRP A 214     -29.562   1.524 -15.453  1.00  0.76           C  
ATOM   3441  CE3 TRP A 214     -29.000   3.750 -16.177  1.00  0.76           C  
ATOM   3442  CZ2 TRP A 214     -29.131   0.979 -16.644  1.00  0.76           C  
ATOM   3443  CZ3 TRP A 214     -28.573   3.210 -17.349  1.00  0.76           C  
ATOM   3444  CH2 TRP A 214     -28.637   1.853 -17.584  1.00  0.76           C  
ATOM   3445  H   TRP A 214     -31.866   3.896 -11.445  1.00  0.76           H  
ATOM   3446  HA  TRP A 214     -29.066   3.409 -11.616  1.00  0.76           H  
ATOM   3447 1HB  TRP A 214     -31.046   4.826 -13.308  1.00  0.76           H  
ATOM   3448 2HB  TRP A 214     -29.378   5.059 -13.633  1.00  0.76           H  
ATOM   3449  HD1 TRP A 214     -30.729   1.679 -12.405  1.00  0.76           H  
ATOM   3450  HE1 TRP A 214     -30.234  -0.072 -14.230  1.00  0.76           H  
ATOM   3451  HE3 TRP A 214     -28.941   4.827 -16.005  1.00  0.76           H  
ATOM   3452  HZ2 TRP A 214     -29.170  -0.091 -16.846  1.00  0.76           H  
ATOM   3453  HZ3 TRP A 214     -28.176   3.889 -18.090  1.00  0.76           H  
ATOM   3454  HH2 TRP A 214     -28.285   1.463 -18.533  1.00  0.76           H  
ATOM   3455  N   MET A 215     -29.850   6.374 -10.502  1.00  0.77           N  
ATOM   3456  CA  MET A 215     -29.225   7.552  -9.892  1.00  0.77           C  
ATOM   3457  C   MET A 215     -28.288   7.144  -8.744  1.00  0.77           C  
ATOM   3458  O   MET A 215     -27.354   7.882  -8.394  1.00  0.77           O  
ATOM   3459  CB  MET A 215     -30.275   8.568  -9.438  1.00  0.77           C  
ATOM   3460  CG  MET A 215     -30.977   9.328 -10.584  1.00  0.77           C  
ATOM   3461  SD  MET A 215     -32.012  10.693  -9.997  1.00  0.77           S  
ATOM   3462  CE  MET A 215     -33.343   9.846  -9.159  1.00  0.77           C  
ATOM   3463  H   MET A 215     -30.868   6.290 -10.511  1.00  0.77           H  
ATOM   3464  HA  MET A 215     -28.607   8.045 -10.630  1.00  0.77           H  
ATOM   3465 1HB  MET A 215     -31.050   8.042  -8.874  1.00  0.77           H  
ATOM   3466 2HB  MET A 215     -29.820   9.296  -8.771  1.00  0.77           H  
ATOM   3467 1HG  MET A 215     -30.219   9.737 -11.251  1.00  0.77           H  
ATOM   3468 2HG  MET A 215     -31.590   8.662 -11.159  1.00  0.77           H  
ATOM   3469 1HE  MET A 215     -34.046  10.572  -8.760  1.00  0.77           H  
ATOM   3470 2HE  MET A 215     -33.847   9.206  -9.842  1.00  0.77           H  
ATOM   3471 3HE  MET A 215     -32.933   9.250  -8.342  1.00  0.77           H  
ATOM   3472  N   LEU A 216     -28.526   5.965  -8.164  1.00  0.78           N  
ATOM   3473  CA  LEU A 216     -27.713   5.475  -7.077  1.00  0.78           C  
ATOM   3474  C   LEU A 216     -26.320   5.108  -7.584  1.00  0.78           C  
ATOM   3475  O   LEU A 216     -25.368   5.083  -6.806  1.00  0.78           O  
ATOM   3476  CB  LEU A 216     -28.348   4.238  -6.454  1.00  0.78           C  
ATOM   3477  CG  LEU A 216     -29.685   4.401  -5.739  1.00  0.78           C  
ATOM   3478  CD1 LEU A 216     -30.173   3.010  -5.304  1.00  0.78           C  
ATOM   3479  CD2 LEU A 216     -29.534   5.333  -4.560  1.00  0.78           C  
ATOM   3480  H   LEU A 216     -29.272   5.359  -8.506  1.00  0.78           H  
ATOM   3481  HA  LEU A 216     -27.623   6.256  -6.326  1.00  0.78           H  
ATOM   3482 1HB  LEU A 216     -28.488   3.524  -7.230  1.00  0.78           H  
ATOM   3483 2HB  LEU A 216     -27.660   3.816  -5.755  1.00  0.78           H  
ATOM   3484  HG  LEU A 216     -30.417   4.814  -6.431  1.00  0.78           H  
ATOM   3485 1HD1 LEU A 216     -31.138   3.097  -4.808  1.00  0.78           H  
ATOM   3486 2HD1 LEU A 216     -30.274   2.379  -6.183  1.00  0.78           H  
ATOM   3487 3HD1 LEU A 216     -29.449   2.563  -4.618  1.00  0.78           H  
ATOM   3488 1HD2 LEU A 216     -30.498   5.444  -4.062  1.00  0.78           H  
ATOM   3489 2HD2 LEU A 216     -28.812   4.929  -3.861  1.00  0.78           H  
ATOM   3490 3HD2 LEU A 216     -29.194   6.306  -4.913  1.00  0.78           H  
ATOM   3491  N   TYR A 217     -26.194   4.790  -8.880  1.00  0.78           N  
ATOM   3492  CA  TYR A 217     -24.904   4.408  -9.437  1.00  0.78           C  
ATOM   3493  C   TYR A 217     -23.891   5.566  -9.250  1.00  0.78           C  
ATOM   3494  O   TYR A 217     -22.892   5.355  -8.558  1.00  0.78           O  
ATOM   3495  CB  TYR A 217     -25.041   3.859 -10.875  1.00  0.78           C  
ATOM   3496  CG  TYR A 217     -25.611   2.446 -10.972  1.00  0.78           C  
ATOM   3497  CD1 TYR A 217     -26.444   2.137 -12.044  1.00  0.78           C  
ATOM   3498  CD2 TYR A 217     -25.318   1.471 -10.023  1.00  0.78           C  
ATOM   3499  CE1 TYR A 217     -26.980   0.872 -12.170  1.00  0.78           C  
ATOM   3500  CE2 TYR A 217     -25.867   0.195 -10.160  1.00  0.78           C  
ATOM   3501  CZ  TYR A 217     -26.693  -0.100 -11.226  1.00  0.78           C  
ATOM   3502  OH  TYR A 217     -27.244  -1.365 -11.369  1.00  0.78           O  
ATOM   3503  H   TYR A 217     -26.992   4.858  -9.508  1.00  0.78           H  
ATOM   3504  HA  TYR A 217     -24.523   3.576  -8.845  1.00  0.78           H  
ATOM   3505 1HB  TYR A 217     -25.722   4.449 -11.439  1.00  0.78           H  
ATOM   3506 2HB  TYR A 217     -24.076   3.882 -11.379  1.00  0.78           H  
ATOM   3507  HD1 TYR A 217     -26.676   2.902 -12.791  1.00  0.78           H  
ATOM   3508  HD2 TYR A 217     -24.670   1.701  -9.180  1.00  0.78           H  
ATOM   3509  HE1 TYR A 217     -27.629   0.641 -13.009  1.00  0.78           H  
ATOM   3510  HE2 TYR A 217     -25.649  -0.580  -9.421  1.00  0.78           H  
ATOM   3511  HH  TYR A 217     -26.808  -2.002 -10.751  1.00  0.78           H  
ATOM   3512  N   PRO A 218     -24.053   6.780  -9.863  1.00  0.79           N  
ATOM   3513  CA  PRO A 218     -23.216   7.947  -9.607  1.00  0.79           C  
ATOM   3514  C   PRO A 218     -23.095   8.241  -8.117  1.00  0.79           C  
ATOM   3515  O   PRO A 218     -22.028   8.636  -7.646  1.00  0.79           O  
ATOM   3516  CB  PRO A 218     -23.980   9.066 -10.318  1.00  0.79           C  
ATOM   3517  CG  PRO A 218     -24.666   8.377 -11.455  1.00  0.79           C  
ATOM   3518  CD  PRO A 218     -25.079   7.034 -10.904  1.00  0.79           C  
ATOM   3519  HA  PRO A 218     -22.228   7.793 -10.062  1.00  0.79           H  
ATOM   3520 1HB  PRO A 218     -24.689   9.537  -9.619  1.00  0.79           H  
ATOM   3521 2HB  PRO A 218     -23.282   9.849 -10.647  1.00  0.79           H  
ATOM   3522 1HG  PRO A 218     -25.529   8.972 -11.790  1.00  0.79           H  
ATOM   3523 2HG  PRO A 218     -23.992   8.290 -12.317  1.00  0.79           H  
ATOM   3524 1HD  PRO A 218     -26.073   7.072 -10.487  1.00  0.79           H  
ATOM   3525 2HD  PRO A 218     -24.990   6.372 -11.739  1.00  0.79           H  
ATOM   3526  N   GLY A 219     -24.163   7.990  -7.346  1.00  0.80           N  
ATOM   3527  CA  GLY A 219     -24.100   8.214  -5.909  1.00  0.80           C  
ATOM   3528  C   GLY A 219     -22.975   7.382  -5.307  1.00  0.80           C  
ATOM   3529  O   GLY A 219     -22.083   7.912  -4.640  1.00  0.80           O  
ATOM   3530  H   GLY A 219     -25.055   7.690  -7.747  1.00  0.80           H  
ATOM   3531 1HA  GLY A 219     -23.937   9.272  -5.706  1.00  0.80           H  
ATOM   3532 2HA  GLY A 219     -25.053   7.930  -5.460  1.00  0.80           H  
ATOM   3533  N   ALA A 220     -23.037   6.073  -5.545  1.00  0.82           N  
ATOM   3534  CA  ALA A 220     -22.060   5.099  -5.072  1.00  0.82           C  
ATOM   3535  C   ALA A 220     -20.659   5.376  -5.611  1.00  0.82           C  
ATOM   3536  O   ALA A 220     -19.660   5.111  -4.944  1.00  0.82           O  
ATOM   3537  CB  ALA A 220     -22.493   3.724  -5.491  1.00  0.82           C  
ATOM   3538  H   ALA A 220     -23.818   5.730  -6.103  1.00  0.82           H  
ATOM   3539  HA  ALA A 220     -22.027   5.150  -3.987  1.00  0.82           H  
ATOM   3540 1HB  ALA A 220     -21.787   2.995  -5.111  1.00  0.82           H  
ATOM   3541 2HB  ALA A 220     -23.461   3.509  -5.107  1.00  0.82           H  
ATOM   3542 3HB  ALA A 220     -22.530   3.692  -6.570  1.00  0.82           H  
ATOM   3543  N   TYR A 221     -20.573   5.853  -6.851  1.00  0.86           N  
ATOM   3544  CA  TYR A 221     -19.281   6.156  -7.459  1.00  0.86           C  
ATOM   3545  C   TYR A 221     -18.592   7.274  -6.675  1.00  0.86           C  
ATOM   3546  O   TYR A 221     -17.444   7.148  -6.251  1.00  0.86           O  
ATOM   3547  CB  TYR A 221     -19.491   6.547  -8.934  1.00  0.86           C  
ATOM   3548  CG  TYR A 221     -18.258   6.863  -9.818  1.00  0.86           C  
ATOM   3549  CD1 TYR A 221     -17.496   5.821 -10.351  1.00  0.86           C  
ATOM   3550  CD2 TYR A 221     -17.929   8.180 -10.134  1.00  0.86           C  
ATOM   3551  CE1 TYR A 221     -16.423   6.093 -11.188  1.00  0.86           C  
ATOM   3552  CE2 TYR A 221     -16.850   8.452 -10.967  1.00  0.86           C  
ATOM   3553  CZ  TYR A 221     -16.105   7.413 -11.496  1.00  0.86           C  
ATOM   3554  OH  TYR A 221     -15.041   7.675 -12.320  1.00  0.86           O  
ATOM   3555  H   TYR A 221     -21.430   6.003  -7.387  1.00  0.86           H  
ATOM   3556  HA  TYR A 221     -18.650   5.271  -7.407  1.00  0.86           H  
ATOM   3557 1HB  TYR A 221     -20.057   5.752  -9.425  1.00  0.86           H  
ATOM   3558 2HB  TYR A 221     -20.124   7.426  -8.955  1.00  0.86           H  
ATOM   3559  HD1 TYR A 221     -17.750   4.791 -10.116  1.00  0.86           H  
ATOM   3560  HD2 TYR A 221     -18.516   8.992  -9.731  1.00  0.86           H  
ATOM   3561  HE1 TYR A 221     -15.832   5.272 -11.605  1.00  0.86           H  
ATOM   3562  HE2 TYR A 221     -16.591   9.481 -11.206  1.00  0.86           H  
ATOM   3563  HH  TYR A 221     -14.840   8.633 -12.312  1.00  0.86           H  
ATOM   3564  N   LEU A 222     -19.320   8.371  -6.471  1.00  0.91           N  
ATOM   3565  CA  LEU A 222     -18.794   9.574  -5.841  1.00  0.91           C  
ATOM   3566  C   LEU A 222     -18.744   9.536  -4.304  1.00  0.91           C  
ATOM   3567  O   LEU A 222     -17.904  10.213  -3.705  1.00  0.91           O  
ATOM   3568  CB  LEU A 222     -19.641  10.741  -6.312  1.00  0.91           C  
ATOM   3569  CG  LEU A 222     -19.595  11.034  -7.778  1.00  0.91           C  
ATOM   3570  CD1 LEU A 222     -20.593  12.127  -8.080  1.00  0.91           C  
ATOM   3571  CD2 LEU A 222     -18.178  11.429  -8.163  1.00  0.91           C  
ATOM   3572  H   LEU A 222     -20.282   8.390  -6.815  1.00  0.91           H  
ATOM   3573  HA  LEU A 222     -17.778   9.718  -6.204  1.00  0.91           H  
ATOM   3574 1HB  LEU A 222     -20.677  10.519  -6.063  1.00  0.91           H  
ATOM   3575 2HB  LEU A 222     -19.330  11.632  -5.804  1.00  0.91           H  
ATOM   3576  HG  LEU A 222     -19.897  10.150  -8.336  1.00  0.91           H  
ATOM   3577 1HD1 LEU A 222     -20.585  12.345  -9.148  1.00  0.91           H  
ATOM   3578 2HD1 LEU A 222     -21.591  11.789  -7.784  1.00  0.91           H  
ATOM   3579 3HD1 LEU A 222     -20.332  13.024  -7.522  1.00  0.91           H  
ATOM   3580 1HD2 LEU A 222     -18.135  11.642  -9.231  1.00  0.91           H  
ATOM   3581 2HD2 LEU A 222     -17.880  12.315  -7.602  1.00  0.91           H  
ATOM   3582 3HD2 LEU A 222     -17.509  10.607  -7.929  1.00  0.91           H  
ATOM   3583  N   MET A 223     -19.641   8.767  -3.682  1.00  1.01           N  
ATOM   3584  CA  MET A 223     -19.764   8.528  -2.232  1.00  1.01           C  
ATOM   3585  C   MET A 223     -18.587   9.004  -1.318  1.00  1.01           C  
ATOM   3586  O   MET A 223     -18.800   9.939  -0.549  1.00  1.01           O  
ATOM   3587  CB  MET A 223     -20.137   7.061  -2.025  1.00  1.01           C  
ATOM   3588  CG  MET A 223     -20.430   6.600  -0.631  1.00  1.01           C  
ATOM   3589  SD  MET A 223     -21.947   7.268  -0.044  1.00  1.01           S  
ATOM   3590  CE  MET A 223     -23.042   6.242  -1.064  1.00  1.01           C  
ATOM   3591  H   MET A 223     -20.329   8.286  -4.260  1.00  1.01           H  
ATOM   3592  HA  MET A 223     -20.635   9.094  -1.906  1.00  1.01           H  
ATOM   3593 1HB  MET A 223     -21.100   6.941  -2.503  1.00  1.01           H  
ATOM   3594 2HB  MET A 223     -19.529   6.397  -2.559  1.00  1.01           H  
ATOM   3595 1HG  MET A 223     -20.501   5.518  -0.603  1.00  1.01           H  
ATOM   3596 2HG  MET A 223     -19.628   6.905   0.039  1.00  1.01           H  
ATOM   3597 1HE  MET A 223     -24.081   6.487  -0.850  1.00  1.01           H  
ATOM   3598 2HE  MET A 223     -22.838   6.429  -2.117  1.00  1.01           H  
ATOM   3599 3HE  MET A 223     -22.868   5.188  -0.846  1.00  1.01           H  
ATOM   3600  N   PRO A 224     -17.371   8.375  -1.339  1.00  1.16           N  
ATOM   3601  CA  PRO A 224     -16.180   8.653  -0.524  1.00  1.16           C  
ATOM   3602  C   PRO A 224     -15.591  10.043  -0.717  1.00  1.16           C  
ATOM   3603  O   PRO A 224     -14.712  10.451   0.038  1.00  1.16           O  
ATOM   3604  CB  PRO A 224     -15.203   7.582  -0.990  1.00  1.16           C  
ATOM   3605  CG  PRO A 224     -15.707   7.199  -2.322  1.00  1.16           C  
ATOM   3606  CD  PRO A 224     -17.142   7.245  -2.221  1.00  1.16           C  
ATOM   3607  HA  PRO A 224     -16.438   8.500   0.533  1.00  1.16           H  
ATOM   3608 1HB  PRO A 224     -14.185   7.994  -1.038  1.00  1.16           H  
ATOM   3609 2HB  PRO A 224     -15.184   6.744  -0.279  1.00  1.16           H  
ATOM   3610 1HG  PRO A 224     -15.357   7.908  -3.078  1.00  1.16           H  
ATOM   3611 2HG  PRO A 224     -15.363   6.213  -2.600  1.00  1.16           H  
ATOM   3612 1HD  PRO A 224     -17.541   7.354  -3.221  1.00  1.16           H  
ATOM   3613 2HD  PRO A 224     -17.472   6.345  -1.723  1.00  1.16           H  
ATOM   3614  N   HIS A 225     -15.974  10.718  -1.788  1.00  1.39           N  
ATOM   3615  CA  HIS A 225     -15.558  12.088  -2.034  1.00  1.39           C  
ATOM   3616  C   HIS A 225     -16.631  12.962  -1.381  1.00  1.39           C  
ATOM   3617  O   HIS A 225     -16.349  13.892  -0.616  1.00  1.39           O  
ATOM   3618  CB  HIS A 225     -15.444  12.373  -3.542  1.00  1.39           C  
ATOM   3619  CG  HIS A 225     -15.015  13.766  -3.882  1.00  1.39           C  
ATOM   3620  ND1 HIS A 225     -13.780  14.276  -3.547  1.00  1.39           N  
ATOM   3621  CD2 HIS A 225     -15.669  14.754  -4.536  1.00  1.39           C  
ATOM   3622  CE1 HIS A 225     -13.690  15.523  -3.983  1.00  1.39           C  
ATOM   3623  NE2 HIS A 225     -14.823  15.836  -4.587  1.00  1.39           N  
ATOM   3624  H   HIS A 225     -16.648  10.316  -2.429  1.00  1.39           H  
ATOM   3625  HA  HIS A 225     -14.600  12.296  -1.559  1.00  1.39           H  
ATOM   3626 1HB  HIS A 225     -14.731  11.677  -3.988  1.00  1.39           H  
ATOM   3627 2HB  HIS A 225     -16.407  12.199  -4.017  1.00  1.39           H  
ATOM   3628  HD2 HIS A 225     -16.679  14.696  -4.946  1.00  1.39           H  
ATOM   3629  HE1 HIS A 225     -12.827  16.179  -3.863  1.00  1.39           H  
ATOM   3630  HE2 HIS A 225     -15.040  16.724  -5.018  1.00  1.39           H  
ATOM   3631  N   LEU A 226     -17.888  12.595  -1.655  1.00  1.72           N  
ATOM   3632  CA  LEU A 226     -19.079  13.314  -1.193  1.00  1.72           C  
ATOM   3633  C   LEU A 226     -19.210  13.257   0.325  1.00  1.72           C  
ATOM   3634  O   LEU A 226     -19.805  14.137   0.947  1.00  1.72           O  
ATOM   3635  CB  LEU A 226     -20.335  12.702  -1.802  1.00  1.72           C  
ATOM   3636  CG  LEU A 226     -20.445  12.823  -3.299  1.00  1.72           C  
ATOM   3637  CD1 LEU A 226     -21.688  12.074  -3.770  1.00  1.72           C  
ATOM   3638  CD2 LEU A 226     -20.480  14.272  -3.700  1.00  1.72           C  
ATOM   3639  H   LEU A 226     -18.013  11.780  -2.255  1.00  1.72           H  
ATOM   3640  HA  LEU A 226     -18.997  14.355  -1.498  1.00  1.72           H  
ATOM   3641 1HB  LEU A 226     -20.370  11.648  -1.548  1.00  1.72           H  
ATOM   3642 2HB  LEU A 226     -21.204  13.188  -1.364  1.00  1.72           H  
ATOM   3643  HG  LEU A 226     -19.579  12.363  -3.745  1.00  1.72           H  
ATOM   3644 1HD1 LEU A 226     -21.771  12.145  -4.849  1.00  1.72           H  
ATOM   3645 2HD1 LEU A 226     -21.618  11.024  -3.478  1.00  1.72           H  
ATOM   3646 3HD1 LEU A 226     -22.569  12.518  -3.316  1.00  1.72           H  
ATOM   3647 1HD2 LEU A 226     -20.543  14.346  -4.787  1.00  1.72           H  
ATOM   3648 2HD2 LEU A 226     -21.349  14.754  -3.251  1.00  1.72           H  
ATOM   3649 3HD2 LEU A 226     -19.570  14.766  -3.354  1.00  1.72           H  
ATOM   3650  N   ALA A 227     -18.594  12.233   0.909  1.00  2.16           N  
ATOM   3651  CA  ALA A 227     -18.575  11.972   2.336  1.00  2.16           C  
ATOM   3652  C   ALA A 227     -18.034  13.169   3.122  1.00  2.16           C  
ATOM   3653  O   ALA A 227     -18.430  13.374   4.269  1.00  2.16           O  
ATOM   3654  CB  ALA A 227     -17.727  10.739   2.604  1.00  2.16           C  
ATOM   3655  H   ALA A 227     -18.169  11.541   0.301  1.00  2.16           H  
ATOM   3656  HA  ALA A 227     -19.597  11.787   2.663  1.00  2.16           H  
ATOM   3657 1HB  ALA A 227     -17.723  10.518   3.666  1.00  2.16           H  
ATOM   3658 2HB  ALA A 227     -18.133   9.891   2.058  1.00  2.16           H  
ATOM   3659 3HB  ALA A 227     -16.719  10.933   2.272  1.00  2.16           H  
ATOM   3660  N   GLY A 228     -17.142  13.959   2.514  1.00  2.65           N  
ATOM   3661  CA  GLY A 228     -16.575  15.127   3.179  1.00  2.65           C  
ATOM   3662  C   GLY A 228     -15.114  14.973   3.555  1.00  2.65           C  
ATOM   3663  O   GLY A 228     -14.715  14.017   4.225  1.00  2.65           O  
ATOM   3664  H   GLY A 228     -16.876  13.771   1.544  1.00  2.65           H  
ATOM   3665 1HA  GLY A 228     -16.685  15.988   2.520  1.00  2.65           H  
ATOM   3666 2HA  GLY A 228     -17.156  15.348   4.073  1.00  2.65           H  
ATOM   3667  N   ILE A 229     -14.329  15.964   3.147  1.00  3.07           N  
ATOM   3668  CA  ILE A 229     -12.895  15.989   3.369  1.00  3.07           C  
ATOM   3669  C   ILE A 229     -12.592  17.004   4.482  1.00  3.07           C  
ATOM   3670  O   ILE A 229     -13.068  18.135   4.381  1.00  3.07           O  
ATOM   3671  CB  ILE A 229     -12.175  16.425   2.072  1.00  3.07           C  
ATOM   3672  CG1 ILE A 229     -12.511  15.457   0.928  1.00  3.07           C  
ATOM   3673  CG2 ILE A 229     -10.680  16.442   2.300  1.00  3.07           C  
ATOM   3674  CD1 ILE A 229     -12.056  15.907  -0.422  1.00  3.07           C  
ATOM   3675  H   ILE A 229     -14.747  16.722   2.628  1.00  3.07           H  
ATOM   3676  HA  ILE A 229     -12.587  14.993   3.639  1.00  3.07           H  
ATOM   3677  HB  ILE A 229     -12.512  17.418   1.781  1.00  3.07           H  
ATOM   3678 1HG1 ILE A 229     -12.055  14.545   1.116  1.00  3.07           H  
ATOM   3679 2HG1 ILE A 229     -13.592  15.308   0.891  1.00  3.07           H  
ATOM   3680 1HG2 ILE A 229     -10.175  16.750   1.389  1.00  3.07           H  
ATOM   3681 2HG2 ILE A 229     -10.446  17.142   3.093  1.00  3.07           H  
ATOM   3682 3HG2 ILE A 229     -10.343  15.449   2.582  1.00  3.07           H  
ATOM   3683 1HD1 ILE A 229     -12.331  15.154  -1.162  1.00  3.07           H  
ATOM   3684 2HD1 ILE A 229     -12.535  16.854  -0.673  1.00  3.07           H  
ATOM   3685 3HD1 ILE A 229     -10.976  16.034  -0.418  1.00  3.07           H  
ATOM   3686  N   GLU A 230     -11.852  16.655   5.554  1.00  3.24           N  
ATOM   3687  CA  GLU A 230     -11.172  15.383   5.858  1.00  3.24           C  
ATOM   3688  C   GLU A 230     -11.964  14.498   6.830  1.00  3.24           C  
ATOM   3689  O   GLU A 230     -13.095  14.798   7.205  1.00  3.24           O  
ATOM   3690  CB  GLU A 230      -9.766  15.630   6.420  1.00  3.24           C  
ATOM   3691  CG  GLU A 230      -8.807  16.307   5.451  1.00  3.24           C  
ATOM   3692  CD  GLU A 230      -7.408  16.465   6.001  1.00  3.24           C  
ATOM   3693  OE1 GLU A 230      -7.195  16.137   7.144  1.00  3.24           O  
ATOM   3694  OE2 GLU A 230      -6.553  16.910   5.271  1.00  3.24           O  
ATOM   3695  H   GLU A 230     -11.740  17.377   6.251  1.00  3.24           H  
ATOM   3696  HA  GLU A 230     -11.020  14.839   4.943  1.00  3.24           H  
ATOM   3697 1HB  GLU A 230      -9.836  16.251   7.312  1.00  3.24           H  
ATOM   3698 2HB  GLU A 230      -9.310  14.689   6.713  1.00  3.24           H  
ATOM   3699 1HG  GLU A 230      -8.754  15.710   4.542  1.00  3.24           H  
ATOM   3700 2HG  GLU A 230      -9.200  17.287   5.190  1.00  3.24           H  
ATOM   3701  N   GLY A 231     -11.403  13.337   7.159  1.00  3.07           N  
ATOM   3702  CA  GLY A 231     -11.988  12.414   8.134  1.00  3.07           C  
ATOM   3703  C   GLY A 231     -12.980  11.407   7.569  1.00  3.07           C  
ATOM   3704  O   GLY A 231     -12.796  10.200   7.708  1.00  3.07           O  
ATOM   3705  H   GLY A 231     -10.503  13.108   6.769  1.00  3.07           H  
ATOM   3706 1HA  GLY A 231     -11.182  11.875   8.632  1.00  3.07           H  
ATOM   3707 2HA  GLY A 231     -12.485  12.997   8.908  1.00  3.07           H  
ATOM   3708  N   LEU A 232     -14.027  11.901   6.936  1.00  2.62           N  
ATOM   3709  CA  LEU A 232     -15.041  11.014   6.364  1.00  2.62           C  
ATOM   3710  C   LEU A 232     -14.724  10.531   4.946  1.00  2.62           C  
ATOM   3711  O   LEU A 232     -15.260   9.514   4.491  1.00  2.62           O  
ATOM   3712  CB  LEU A 232     -16.391  11.721   6.375  1.00  2.62           C  
ATOM   3713  CG  LEU A 232     -16.925  12.076   7.750  1.00  2.62           C  
ATOM   3714  CD1 LEU A 232     -18.206  12.861   7.593  1.00  2.62           C  
ATOM   3715  CD2 LEU A 232     -17.150  10.800   8.535  1.00  2.62           C  
ATOM   3716  H   LEU A 232     -14.108  12.919   6.872  1.00  2.62           H  
ATOM   3717  HA  LEU A 232     -15.116  10.137   7.003  1.00  2.62           H  
ATOM   3718 1HB  LEU A 232     -16.304  12.645   5.798  1.00  2.62           H  
ATOM   3719 2HB  LEU A 232     -17.124  11.086   5.891  1.00  2.62           H  
ATOM   3720  HG  LEU A 232     -16.204  12.705   8.273  1.00  2.62           H  
ATOM   3721 1HD1 LEU A 232     -18.598  13.129   8.572  1.00  2.62           H  
ATOM   3722 2HD1 LEU A 232     -18.002  13.770   7.019  1.00  2.62           H  
ATOM   3723 3HD1 LEU A 232     -18.939  12.258   7.058  1.00  2.62           H  
ATOM   3724 1HD2 LEU A 232     -17.534  11.040   9.526  1.00  2.62           H  
ATOM   3725 2HD2 LEU A 232     -17.872  10.178   8.005  1.00  2.62           H  
ATOM   3726 3HD2 LEU A 232     -16.206  10.262   8.631  1.00  2.62           H  
ATOM   3727  N   PHE A 233     -13.841  11.234   4.257  1.00  2.07           N  
ATOM   3728  CA  PHE A 233     -13.564  10.913   2.869  1.00  2.07           C  
ATOM   3729  C   PHE A 233     -12.576   9.789   2.769  1.00  2.07           C  
ATOM   3730  O   PHE A 233     -11.778   9.577   3.681  1.00  2.07           O  
ATOM   3731  CB  PHE A 233     -12.924  12.125   2.216  1.00  2.07           C  
ATOM   3732  CG  PHE A 233     -11.460  12.342   2.660  1.00  2.07           C  
ATOM   3733  CD1 PHE A 233     -10.441  12.519   1.735  1.00  2.07           C  
ATOM   3734  CD2 PHE A 233     -11.102  12.266   3.979  1.00  2.07           C  
ATOM   3735  CE1 PHE A 233      -9.134  12.659   2.106  1.00  2.07           C  
ATOM   3736  CE2 PHE A 233      -9.767  12.397   4.362  1.00  2.07           C  
ATOM   3737  CZ  PHE A 233      -8.795  12.602   3.423  1.00  2.07           C  
ATOM   3738  H   PHE A 233     -13.426  12.050   4.684  1.00  2.07           H  
ATOM   3739  HA  PHE A 233     -14.490  10.634   2.380  1.00  2.07           H  
ATOM   3740 1HB  PHE A 233     -12.951  12.022   1.142  1.00  2.07           H  
ATOM   3741 2HB  PHE A 233     -13.483  12.991   2.449  1.00  2.07           H  
ATOM   3742  HD1 PHE A 233     -10.695  12.574   0.691  1.00  2.07           H  
ATOM   3743  HD2 PHE A 233     -11.875  12.095   4.724  1.00  2.07           H  
ATOM   3744  HE1 PHE A 233      -8.366  12.812   1.347  1.00  2.07           H  
ATOM   3745  HE2 PHE A 233      -9.483  12.335   5.404  1.00  2.07           H  
ATOM   3746  HZ  PHE A 233      -7.751  12.707   3.727  1.00  2.07           H  
ATOM   3747  N   PHE A 234     -12.578   9.092   1.635  1.00  1.59           N  
ATOM   3748  CA  PHE A 234     -11.549   8.070   1.417  1.00  1.59           C  
ATOM   3749  C   PHE A 234     -11.433   7.056   2.561  1.00  1.59           C  
ATOM   3750  O   PHE A 234     -10.330   6.582   2.840  1.00  1.59           O  
ATOM   3751  CB  PHE A 234     -10.187   8.728   1.178  1.00  1.59           C  
ATOM   3752  CG  PHE A 234     -10.007   9.423  -0.155  1.00  1.59           C  
ATOM   3753  CD1 PHE A 234     -10.909  10.364  -0.635  1.00  1.59           C  
ATOM   3754  CD2 PHE A 234      -8.861   9.170  -0.907  1.00  1.59           C  
ATOM   3755  CE1 PHE A 234     -10.686  11.022  -1.840  1.00  1.59           C  
ATOM   3756  CE2 PHE A 234      -8.630   9.820  -2.104  1.00  1.59           C  
ATOM   3757  CZ  PHE A 234      -9.542  10.745  -2.573  1.00  1.59           C  
ATOM   3758  H   PHE A 234     -13.285   9.322   0.938  1.00  1.59           H  
ATOM   3759  HA  PHE A 234     -11.817   7.518   0.516  1.00  1.59           H  
ATOM   3760 1HB  PHE A 234      -9.977   9.450   1.964  1.00  1.59           H  
ATOM   3761 2HB  PHE A 234      -9.428   7.964   1.251  1.00  1.59           H  
ATOM   3762  HD1 PHE A 234     -11.802  10.576  -0.066  1.00  1.59           H  
ATOM   3763  HD2 PHE A 234      -8.138   8.451  -0.544  1.00  1.59           H  
ATOM   3764  HE1 PHE A 234     -11.410  11.754  -2.207  1.00  1.59           H  
ATOM   3765  HE2 PHE A 234      -7.730   9.602  -2.677  1.00  1.59           H  
ATOM   3766  HZ  PHE A 234      -9.358  11.251  -3.515  1.00  1.59           H  
ATOM   3767  N   SER A 235     -12.546   6.720   3.223  1.00  1.23           N  
ATOM   3768  CA  SER A 235     -12.470   5.810   4.358  1.00  1.23           C  
ATOM   3769  C   SER A 235     -13.498   4.688   4.316  1.00  1.23           C  
ATOM   3770  O   SER A 235     -14.262   4.534   3.354  1.00  1.23           O  
ATOM   3771  CB  SER A 235     -12.624   6.593   5.655  1.00  1.23           C  
ATOM   3772  OG  SER A 235     -12.339   5.776   6.769  1.00  1.23           O  
ATOM   3773  H   SER A 235     -13.426   7.134   2.957  1.00  1.23           H  
ATOM   3774  HA  SER A 235     -11.483   5.356   4.364  1.00  1.23           H  
ATOM   3775 1HB  SER A 235     -11.945   7.452   5.641  1.00  1.23           H  
ATOM   3776 2HB  SER A 235     -13.640   6.988   5.731  1.00  1.23           H  
ATOM   3777  HG  SER A 235     -12.317   6.374   7.527  1.00  1.23           H  
ATOM   3778  N   GLU A 236     -13.485   3.886   5.377  1.00  1.00           N  
ATOM   3779  CA  GLU A 236     -14.343   2.717   5.486  1.00  1.00           C  
ATOM   3780  C   GLU A 236     -15.824   3.041   5.506  1.00  1.00           C  
ATOM   3781  O   GLU A 236     -16.639   2.251   5.041  1.00  1.00           O  
ATOM   3782  CB  GLU A 236     -13.964   1.916   6.724  1.00  1.00           C  
ATOM   3783  CG  GLU A 236     -14.233   2.579   8.064  1.00  1.00           C  
ATOM   3784  CD  GLU A 236     -13.733   1.715   9.165  1.00  1.00           C  
ATOM   3785  OE1 GLU A 236     -13.300   0.644   8.837  1.00  1.00           O  
ATOM   3786  OE2 GLU A 236     -13.783   2.088  10.309  1.00  1.00           O  
ATOM   3787  H   GLU A 236     -12.851   4.132   6.123  1.00  1.00           H  
ATOM   3788  HA  GLU A 236     -14.153   2.093   4.618  1.00  1.00           H  
ATOM   3789 1HB  GLU A 236     -14.516   0.981   6.719  1.00  1.00           H  
ATOM   3790 2HB  GLU A 236     -12.901   1.666   6.681  1.00  1.00           H  
ATOM   3791 1HG  GLU A 236     -13.735   3.548   8.102  1.00  1.00           H  
ATOM   3792 2HG  GLU A 236     -15.303   2.734   8.189  1.00  1.00           H  
ATOM   3793  N   ILE A 237     -16.172   4.240   5.958  1.00  0.86           N  
ATOM   3794  CA  ILE A 237     -17.567   4.647   6.002  1.00  0.86           C  
ATOM   3795  C   ILE A 237     -18.080   4.734   4.578  1.00  0.86           C  
ATOM   3796  O   ILE A 237     -19.168   4.243   4.255  1.00  0.86           O  
ATOM   3797  CB  ILE A 237     -17.705   6.007   6.693  1.00  0.86           C  
ATOM   3798  CG1 ILE A 237     -17.342   5.868   8.171  1.00  0.86           C  
ATOM   3799  CG2 ILE A 237     -19.118   6.546   6.524  1.00  0.86           C  
ATOM   3800  CD1 ILE A 237     -17.164   7.189   8.867  1.00  0.86           C  
ATOM   3801  H   ILE A 237     -15.452   4.854   6.312  1.00  0.86           H  
ATOM   3802  HA  ILE A 237     -18.144   3.900   6.542  1.00  0.86           H  
ATOM   3803  HB  ILE A 237     -17.002   6.712   6.250  1.00  0.86           H  
ATOM   3804 1HG1 ILE A 237     -18.128   5.311   8.677  1.00  0.86           H  
ATOM   3805 2HG1 ILE A 237     -16.409   5.305   8.255  1.00  0.86           H  
ATOM   3806 1HG2 ILE A 237     -19.195   7.517   7.012  1.00  0.86           H  
ATOM   3807 2HG2 ILE A 237     -19.340   6.655   5.462  1.00  0.86           H  
ATOM   3808 3HG2 ILE A 237     -19.829   5.854   6.974  1.00  0.86           H  
ATOM   3809 1HD1 ILE A 237     -16.906   7.020   9.912  1.00  0.86           H  
ATOM   3810 2HD1 ILE A 237     -16.363   7.748   8.379  1.00  0.86           H  
ATOM   3811 3HD1 ILE A 237     -18.091   7.757   8.810  1.00  0.86           H  
ATOM   3812  N   GLY A 238     -17.262   5.361   3.734  1.00  0.78           N  
ATOM   3813  CA  GLY A 238     -17.530   5.534   2.323  1.00  0.78           C  
ATOM   3814  C   GLY A 238     -17.682   4.172   1.679  1.00  0.78           C  
ATOM   3815  O   GLY A 238     -18.702   3.896   1.059  1.00  0.78           O  
ATOM   3816  H   GLY A 238     -16.390   5.715   4.100  1.00  0.78           H  
ATOM   3817 1HA  GLY A 238     -18.438   6.121   2.185  1.00  0.78           H  
ATOM   3818 2HA  GLY A 238     -16.708   6.078   1.859  1.00  0.78           H  
ATOM   3819  N   VAL A 239     -16.693   3.299   1.873  1.00  0.73           N  
ATOM   3820  CA  VAL A 239     -16.732   1.968   1.267  1.00  0.73           C  
ATOM   3821  C   VAL A 239     -17.931   1.134   1.665  1.00  0.73           C  
ATOM   3822  O   VAL A 239     -18.567   0.514   0.806  1.00  0.73           O  
ATOM   3823  CB  VAL A 239     -15.477   1.186   1.613  1.00  0.73           C  
ATOM   3824  CG1 VAL A 239     -15.643  -0.283   1.195  1.00  0.73           C  
ATOM   3825  CG2 VAL A 239     -14.314   1.813   0.894  1.00  0.73           C  
ATOM   3826  H   VAL A 239     -15.884   3.588   2.430  1.00  0.73           H  
ATOM   3827  HA  VAL A 239     -16.754   2.100   0.188  1.00  0.73           H  
ATOM   3828  HB  VAL A 239     -15.322   1.223   2.678  1.00  0.73           H  
ATOM   3829 1HG1 VAL A 239     -14.747  -0.844   1.445  1.00  0.73           H  
ATOM   3830 2HG1 VAL A 239     -16.493  -0.720   1.717  1.00  0.73           H  
ATOM   3831 3HG1 VAL A 239     -15.815  -0.339   0.118  1.00  0.73           H  
ATOM   3832 1HG2 VAL A 239     -13.429   1.269   1.130  1.00  0.73           H  
ATOM   3833 2HG2 VAL A 239     -14.484   1.775  -0.182  1.00  0.73           H  
ATOM   3834 3HG2 VAL A 239     -14.211   2.852   1.212  1.00  0.73           H  
ATOM   3835  N   VAL A 240     -18.278   1.116   2.942  1.00  0.71           N  
ATOM   3836  CA  VAL A 240     -19.443   0.346   3.315  1.00  0.71           C  
ATOM   3837  C   VAL A 240     -20.667   0.929   2.616  1.00  0.71           C  
ATOM   3838  O   VAL A 240     -21.451   0.196   2.006  1.00  0.71           O  
ATOM   3839  CB  VAL A 240     -19.644   0.364   4.836  1.00  0.71           C  
ATOM   3840  CG1 VAL A 240     -20.957  -0.247   5.179  1.00  0.71           C  
ATOM   3841  CG2 VAL A 240     -18.544  -0.421   5.536  1.00  0.71           C  
ATOM   3842  H   VAL A 240     -17.739   1.624   3.644  1.00  0.71           H  
ATOM   3843  HA  VAL A 240     -19.305  -0.683   2.989  1.00  0.71           H  
ATOM   3844  HB  VAL A 240     -19.636   1.405   5.180  1.00  0.71           H  
ATOM   3845 1HG1 VAL A 240     -21.076  -0.200   6.248  1.00  0.71           H  
ATOM   3846 2HG1 VAL A 240     -21.742   0.316   4.699  1.00  0.71           H  
ATOM   3847 3HG1 VAL A 240     -20.985  -1.286   4.845  1.00  0.71           H  
ATOM   3848 1HG2 VAL A 240     -18.705  -0.386   6.613  1.00  0.71           H  
ATOM   3849 2HG2 VAL A 240     -18.569  -1.446   5.210  1.00  0.71           H  
ATOM   3850 3HG2 VAL A 240     -17.576   0.009   5.300  1.00  0.71           H  
ATOM   3851  N   ALA A 241     -20.811   2.259   2.651  1.00  0.71           N  
ATOM   3852  CA  ALA A 241     -21.937   2.919   2.012  1.00  0.71           C  
ATOM   3853  C   ALA A 241     -21.979   2.649   0.505  1.00  0.71           C  
ATOM   3854  O   ALA A 241     -23.068   2.506  -0.069  1.00  0.71           O  
ATOM   3855  CB  ALA A 241     -21.866   4.409   2.277  1.00  0.71           C  
ATOM   3856  H   ALA A 241     -20.132   2.840   3.150  1.00  0.71           H  
ATOM   3857  HA  ALA A 241     -22.851   2.525   2.450  1.00  0.71           H  
ATOM   3858 1HB  ALA A 241     -22.724   4.900   1.831  1.00  0.71           H  
ATOM   3859 2HB  ALA A 241     -21.861   4.586   3.352  1.00  0.71           H  
ATOM   3860 3HB  ALA A 241     -20.953   4.808   1.848  1.00  0.71           H  
ATOM   3861  N   ARG A 242     -20.806   2.566  -0.145  1.00  0.70           N  
ATOM   3862  CA  ARG A 242     -20.758   2.313  -1.581  1.00  0.70           C  
ATOM   3863  C   ARG A 242     -21.254   0.931  -1.902  1.00  0.70           C  
ATOM   3864  O   ARG A 242     -22.044   0.745  -2.825  1.00  0.70           O  
ATOM   3865  CB  ARG A 242     -19.339   2.350  -2.124  1.00  0.70           C  
ATOM   3866  CG  ARG A 242     -18.689   3.634  -2.144  1.00  0.70           C  
ATOM   3867  CD  ARG A 242     -17.367   3.532  -2.701  1.00  0.70           C  
ATOM   3868  NE  ARG A 242     -17.397   3.438  -4.122  1.00  0.70           N  
ATOM   3869  CZ  ARG A 242     -16.332   3.092  -4.842  1.00  0.70           C  
ATOM   3870  NH1 ARG A 242     -15.230   2.784  -4.208  1.00  0.70           N  
ATOM   3871  NH2 ARG A 242     -16.367   3.072  -6.161  1.00  0.70           N  
ATOM   3872  H   ARG A 242     -19.940   2.718   0.369  1.00  0.70           H  
ATOM   3873  HA  ARG A 242     -21.376   3.051  -2.093  1.00  0.70           H  
ATOM   3874 1HB  ARG A 242     -18.713   1.684  -1.536  1.00  0.70           H  
ATOM   3875 2HB  ARG A 242     -19.339   1.977  -3.142  1.00  0.70           H  
ATOM   3876 1HG  ARG A 242     -19.268   4.255  -2.773  1.00  0.70           H  
ATOM   3877 2HG  ARG A 242     -18.625   4.068  -1.197  1.00  0.70           H  
ATOM   3878 1HD  ARG A 242     -16.761   4.363  -2.428  1.00  0.70           H  
ATOM   3879 2HD  ARG A 242     -16.902   2.622  -2.320  1.00  0.70           H  
ATOM   3880  HE  ARG A 242     -18.256   3.747  -4.607  1.00  0.70           H  
ATOM   3881 1HH1 ARG A 242     -15.200   2.800  -3.203  1.00  0.70           H  
ATOM   3882 2HH1 ARG A 242     -14.388   2.536  -4.735  1.00  0.70           H  
ATOM   3883 1HH2 ARG A 242     -17.232   3.268  -6.660  1.00  0.70           H  
ATOM   3884 2HH2 ARG A 242     -15.504   2.876  -6.681  1.00  0.70           H  
ATOM   3885  N   GLN A 243     -20.822  -0.051  -1.112  1.00  0.70           N  
ATOM   3886  CA  GLN A 243     -21.208  -1.425  -1.378  1.00  0.70           C  
ATOM   3887  C   GLN A 243     -22.701  -1.615  -1.099  1.00  0.70           C  
ATOM   3888  O   GLN A 243     -23.390  -2.353  -1.818  1.00  0.70           O  
ATOM   3889  CB  GLN A 243     -20.323  -2.378  -0.566  1.00  0.70           C  
ATOM   3890  CG  GLN A 243     -18.800  -2.382  -0.989  1.00  0.70           C  
ATOM   3891  CD  GLN A 243     -18.539  -2.846  -2.444  1.00  0.70           C  
ATOM   3892  OE1 GLN A 243     -19.353  -3.598  -3.008  1.00  0.70           O  
ATOM   3893  NE2 GLN A 243     -17.401  -2.435  -3.050  1.00  0.70           N  
ATOM   3894  H   GLN A 243     -20.180   0.157  -0.343  1.00  0.70           H  
ATOM   3895  HA  GLN A 243     -21.037  -1.631  -2.432  1.00  0.70           H  
ATOM   3896 1HB  GLN A 243     -20.367  -2.087   0.490  1.00  0.70           H  
ATOM   3897 2HB  GLN A 243     -20.708  -3.395  -0.641  1.00  0.70           H  
ATOM   3898 1HG  GLN A 243     -18.433  -1.359  -0.905  1.00  0.70           H  
ATOM   3899 2HG  GLN A 243     -18.236  -3.013  -0.322  1.00  0.70           H  
ATOM   3900 1HE2 GLN A 243     -17.179  -2.708  -4.008  1.00  0.70           H  
ATOM   3901 2HE2 GLN A 243     -16.709  -1.831  -2.593  1.00  0.70           H  
ATOM   3902  N   ILE A 244     -23.232  -0.902  -0.098  1.00  0.70           N  
ATOM   3903  CA  ILE A 244     -24.661  -0.972   0.183  1.00  0.70           C  
ATOM   3904  C   ILE A 244     -25.442  -0.360  -0.960  1.00  0.70           C  
ATOM   3905  O   ILE A 244     -26.381  -0.966  -1.480  1.00  0.70           O  
ATOM   3906  CB  ILE A 244     -25.027  -0.250   1.491  1.00  0.70           C  
ATOM   3907  CG1 ILE A 244     -24.445  -0.976   2.666  1.00  0.70           C  
ATOM   3908  CG2 ILE A 244     -26.528  -0.173   1.618  1.00  0.70           C  
ATOM   3909  CD1 ILE A 244     -24.488  -0.201   3.943  1.00  0.70           C  
ATOM   3910  H   ILE A 244     -22.628  -0.327   0.494  1.00  0.70           H  
ATOM   3911  HA  ILE A 244     -24.964  -2.008   0.267  1.00  0.70           H  
ATOM   3912  HB  ILE A 244     -24.605   0.755   1.480  1.00  0.70           H  
ATOM   3913 1HG1 ILE A 244     -25.015  -1.881   2.809  1.00  0.70           H  
ATOM   3914 2HG1 ILE A 244     -23.414  -1.239   2.445  1.00  0.70           H  
ATOM   3915 1HG2 ILE A 244     -26.790   0.346   2.538  1.00  0.70           H  
ATOM   3916 2HG2 ILE A 244     -26.927   0.372   0.771  1.00  0.70           H  
ATOM   3917 3HG2 ILE A 244     -26.947  -1.179   1.635  1.00  0.70           H  
ATOM   3918 1HD1 ILE A 244     -24.059  -0.802   4.746  1.00  0.70           H  
ATOM   3919 2HD1 ILE A 244     -23.913   0.715   3.825  1.00  0.70           H  
ATOM   3920 3HD1 ILE A 244     -25.518   0.046   4.185  1.00  0.70           H  
ATOM   3921  N   THR A 245     -25.023   0.826  -1.388  1.00  0.70           N  
ATOM   3922  CA  THR A 245     -25.708   1.538  -2.444  1.00  0.70           C  
ATOM   3923  C   THR A 245     -25.661   0.754  -3.756  1.00  0.70           C  
ATOM   3924  O   THR A 245     -26.687   0.614  -4.429  1.00  0.70           O  
ATOM   3925  CB  THR A 245     -25.089   2.928  -2.615  1.00  0.70           C  
ATOM   3926  OG1 THR A 245     -25.203   3.647  -1.383  1.00  0.70           O  
ATOM   3927  CG2 THR A 245     -25.815   3.688  -3.693  1.00  0.70           C  
ATOM   3928  H   THR A 245     -24.227   1.279  -0.938  1.00  0.70           H  
ATOM   3929  HA  THR A 245     -26.752   1.659  -2.159  1.00  0.70           H  
ATOM   3930  HB  THR A 245     -24.034   2.827  -2.871  1.00  0.70           H  
ATOM   3931  HG1 THR A 245     -24.579   3.243  -0.732  1.00  0.70           H  
ATOM   3932 1HG2 THR A 245     -25.376   4.680  -3.809  1.00  0.70           H  
ATOM   3933 2HG2 THR A 245     -25.733   3.142  -4.633  1.00  0.70           H  
ATOM   3934 3HG2 THR A 245     -26.854   3.781  -3.416  1.00  0.70           H  
ATOM   3935  N   TYR A 246     -24.487   0.203  -4.109  1.00  0.69           N  
ATOM   3936  CA  TYR A 246     -24.367  -0.586  -5.329  1.00  0.69           C  
ATOM   3937  C   TYR A 246     -25.260  -1.827  -5.270  1.00  0.69           C  
ATOM   3938  O   TYR A 246     -25.912  -2.166  -6.260  1.00  0.69           O  
ATOM   3939  CB  TYR A 246     -22.922  -1.068  -5.572  1.00  0.69           C  
ATOM   3940  CG  TYR A 246     -21.892  -0.054  -6.105  1.00  0.69           C  
ATOM   3941  CD1 TYR A 246     -20.657   0.099  -5.462  1.00  0.69           C  
ATOM   3942  CD2 TYR A 246     -22.168   0.689  -7.238  1.00  0.69           C  
ATOM   3943  CE1 TYR A 246     -19.710   0.987  -5.956  1.00  0.69           C  
ATOM   3944  CE2 TYR A 246     -21.218   1.583  -7.741  1.00  0.69           C  
ATOM   3945  CZ  TYR A 246     -19.992   1.735  -7.107  1.00  0.69           C  
ATOM   3946  OH  TYR A 246     -19.061   2.632  -7.625  1.00  0.69           O  
ATOM   3947  H   TYR A 246     -23.665   0.347  -3.529  1.00  0.69           H  
ATOM   3948  HA  TYR A 246     -24.689   0.025  -6.172  1.00  0.69           H  
ATOM   3949 1HB  TYR A 246     -22.531  -1.470  -4.632  1.00  0.69           H  
ATOM   3950 2HB  TYR A 246     -22.951  -1.885  -6.271  1.00  0.69           H  
ATOM   3951  HD1 TYR A 246     -20.435  -0.488  -4.570  1.00  0.69           H  
ATOM   3952  HD2 TYR A 246     -23.127   0.572  -7.741  1.00  0.69           H  
ATOM   3953  HE1 TYR A 246     -18.753   1.094  -5.449  1.00  0.69           H  
ATOM   3954  HE2 TYR A 246     -21.441   2.167  -8.637  1.00  0.69           H  
ATOM   3955  HH  TYR A 246     -19.480   3.137  -8.332  1.00  0.69           H  
ATOM   3956  N   THR A 247     -25.322  -2.489  -4.101  1.00  0.69           N  
ATOM   3957  CA  THR A 247     -26.134  -3.691  -3.952  1.00  0.69           C  
ATOM   3958  C   THR A 247     -27.605  -3.352  -4.137  1.00  0.69           C  
ATOM   3959  O   THR A 247     -28.311  -4.033  -4.884  1.00  0.69           O  
ATOM   3960  CB  THR A 247     -25.902  -4.360  -2.577  1.00  0.69           C  
ATOM   3961  OG1 THR A 247     -24.521  -4.720  -2.463  1.00  0.69           O  
ATOM   3962  CG2 THR A 247     -26.757  -5.628  -2.437  1.00  0.69           C  
ATOM   3963  H   THR A 247     -24.763  -2.184  -3.302  1.00  0.69           H  
ATOM   3964  HA  THR A 247     -25.851  -4.401  -4.728  1.00  0.69           H  
ATOM   3965  HB  THR A 247     -26.154  -3.655  -1.781  1.00  0.69           H  
ATOM   3966  HG1 THR A 247     -23.988  -3.894  -2.378  1.00  0.69           H  
ATOM   3967 1HG2 THR A 247     -26.567  -6.087  -1.463  1.00  0.69           H  
ATOM   3968 2HG2 THR A 247     -27.811  -5.365  -2.518  1.00  0.69           H  
ATOM   3969 3HG2 THR A 247     -26.493  -6.326  -3.226  1.00  0.69           H  
ATOM   3970  N   ILE A 248     -28.055  -2.263  -3.513  1.00  0.68           N  
ATOM   3971  CA  ILE A 248     -29.441  -1.843  -3.638  1.00  0.68           C  
ATOM   3972  C   ILE A 248     -29.771  -1.513  -5.078  1.00  0.68           C  
ATOM   3973  O   ILE A 248     -30.814  -1.932  -5.597  1.00  0.68           O  
ATOM   3974  CB  ILE A 248     -29.732  -0.600  -2.782  1.00  0.68           C  
ATOM   3975  CG1 ILE A 248     -29.661  -0.942  -1.299  1.00  0.68           C  
ATOM   3976  CG2 ILE A 248     -31.093  -0.014  -3.152  1.00  0.68           C  
ATOM   3977  CD1 ILE A 248     -29.642   0.279  -0.425  1.00  0.68           C  
ATOM   3978  H   ILE A 248     -27.422  -1.731  -2.913  1.00  0.68           H  
ATOM   3979  HA  ILE A 248     -30.083  -2.659  -3.311  1.00  0.68           H  
ATOM   3980  HB  ILE A 248     -28.958   0.148  -2.974  1.00  0.68           H  
ATOM   3981 1HG1 ILE A 248     -30.522  -1.550  -1.030  1.00  0.68           H  
ATOM   3982 2HG1 ILE A 248     -28.760  -1.521  -1.111  1.00  0.68           H  
ATOM   3983 1HG2 ILE A 248     -31.276   0.878  -2.558  1.00  0.68           H  
ATOM   3984 2HG2 ILE A 248     -31.103   0.248  -4.209  1.00  0.68           H  
ATOM   3985 3HG2 ILE A 248     -31.873  -0.749  -2.956  1.00  0.68           H  
ATOM   3986 1HD1 ILE A 248     -29.587  -0.023   0.620  1.00  0.68           H  
ATOM   3987 2HD1 ILE A 248     -28.772   0.884  -0.678  1.00  0.68           H  
ATOM   3988 3HD1 ILE A 248     -30.548   0.858  -0.589  1.00  0.68           H  
ATOM   3989  N   ALA A 249     -28.882  -0.763  -5.736  1.00  0.67           N  
ATOM   3990  CA  ALA A 249     -29.099  -0.386  -7.116  1.00  0.67           C  
ATOM   3991  C   ALA A 249     -29.212  -1.609  -8.020  1.00  0.67           C  
ATOM   3992  O   ALA A 249     -30.098  -1.645  -8.881  1.00  0.67           O  
ATOM   3993  CB  ALA A 249     -27.971   0.503  -7.576  1.00  0.67           C  
ATOM   3994  H   ALA A 249     -28.041  -0.433  -5.260  1.00  0.67           H  
ATOM   3995  HA  ALA A 249     -30.036   0.166  -7.172  1.00  0.67           H  
ATOM   3996 1HB  ALA A 249     -28.155   0.820  -8.601  1.00  0.67           H  
ATOM   3997 2HB  ALA A 249     -27.912   1.365  -6.932  1.00  0.67           H  
ATOM   3998 3HB  ALA A 249     -27.040  -0.048  -7.515  1.00  0.67           H  
ATOM   3999  N   ASP A 250     -28.365  -2.637  -7.797  1.00  0.65           N  
ATOM   4000  CA  ASP A 250     -28.447  -3.855  -8.602  1.00  0.65           C  
ATOM   4001  C   ASP A 250     -29.672  -4.687  -8.307  1.00  0.65           C  
ATOM   4002  O   ASP A 250     -30.318  -5.177  -9.229  1.00  0.65           O  
ATOM   4003  CB  ASP A 250     -27.220  -4.744  -8.439  1.00  0.65           C  
ATOM   4004  CG  ASP A 250     -25.989  -4.260  -9.174  1.00  0.65           C  
ATOM   4005  OD1 ASP A 250     -26.075  -3.374  -9.999  1.00  0.65           O  
ATOM   4006  OD2 ASP A 250     -24.959  -4.856  -8.984  1.00  0.65           O  
ATOM   4007  H   ASP A 250     -27.641  -2.555  -7.080  1.00  0.65           H  
ATOM   4008  HA  ASP A 250     -28.495  -3.556  -9.648  1.00  0.65           H  
ATOM   4009 1HB  ASP A 250     -26.981  -4.808  -7.371  1.00  0.65           H  
ATOM   4010 2HB  ASP A 250     -27.457  -5.743  -8.776  1.00  0.65           H  
ATOM   4011  N   VAL A 251     -30.041  -4.826  -7.044  1.00  0.64           N  
ATOM   4012  CA  VAL A 251     -31.230  -5.602  -6.756  1.00  0.64           C  
ATOM   4013  C   VAL A 251     -32.433  -4.936  -7.372  1.00  0.64           C  
ATOM   4014  O   VAL A 251     -33.250  -5.575  -8.045  1.00  0.64           O  
ATOM   4015  CB  VAL A 251     -31.454  -5.762  -5.249  1.00  0.64           C  
ATOM   4016  CG1 VAL A 251     -32.833  -6.352  -5.038  1.00  0.64           C  
ATOM   4017  CG2 VAL A 251     -30.384  -6.710  -4.657  1.00  0.64           C  
ATOM   4018  H   VAL A 251     -29.491  -4.413  -6.288  1.00  0.64           H  
ATOM   4019  HA  VAL A 251     -31.116  -6.592  -7.193  1.00  0.64           H  
ATOM   4020  HB  VAL A 251     -31.403  -4.784  -4.762  1.00  0.64           H  
ATOM   4021 1HG1 VAL A 251     -33.018  -6.470  -3.972  1.00  0.64           H  
ATOM   4022 2HG1 VAL A 251     -33.583  -5.685  -5.460  1.00  0.64           H  
ATOM   4023 3HG1 VAL A 251     -32.888  -7.313  -5.535  1.00  0.64           H  
ATOM   4024 1HG2 VAL A 251     -30.552  -6.830  -3.587  1.00  0.64           H  
ATOM   4025 2HG2 VAL A 251     -30.453  -7.682  -5.143  1.00  0.64           H  
ATOM   4026 3HG2 VAL A 251     -29.394  -6.291  -4.822  1.00  0.64           H  
ATOM   4027  N   SER A 252     -32.508  -3.628  -7.207  1.00  0.63           N  
ATOM   4028  CA  SER A 252     -33.610  -2.880  -7.741  1.00  0.63           C  
ATOM   4029  C   SER A 252     -33.648  -2.982  -9.277  1.00  0.63           C  
ATOM   4030  O   SER A 252     -34.710  -3.239  -9.855  1.00  0.63           O  
ATOM   4031  CB  SER A 252     -33.437  -1.444  -7.305  1.00  0.63           C  
ATOM   4032  OG  SER A 252     -33.482  -1.333  -5.911  1.00  0.63           O  
ATOM   4033  H   SER A 252     -31.798  -3.131  -6.667  1.00  0.63           H  
ATOM   4034  HA  SER A 252     -34.533  -3.277  -7.329  1.00  0.63           H  
ATOM   4035 1HB  SER A 252     -32.488  -1.058  -7.676  1.00  0.63           H  
ATOM   4036 2HB  SER A 252     -34.220  -0.853  -7.738  1.00  0.63           H  
ATOM   4037  HG  SER A 252     -32.632  -1.731  -5.605  1.00  0.63           H  
ATOM   4038  N   SER A 253     -32.471  -2.880  -9.923  1.00  0.63           N  
ATOM   4039  CA  SER A 253     -32.351  -2.903 -11.379  1.00  0.63           C  
ATOM   4040  C   SER A 253     -32.384  -4.282 -12.034  1.00  0.63           C  
ATOM   4041  O   SER A 253     -32.596  -4.368 -13.242  1.00  0.63           O  
ATOM   4042  CB  SER A 253     -31.039  -2.271 -11.777  1.00  0.63           C  
ATOM   4043  OG  SER A 253     -30.979  -0.945 -11.367  1.00  0.63           O  
ATOM   4044  H   SER A 253     -31.621  -2.689  -9.391  1.00  0.63           H  
ATOM   4045  HA  SER A 253     -33.171  -2.312 -11.787  1.00  0.63           H  
ATOM   4046 1HB  SER A 253     -30.213  -2.831 -11.337  1.00  0.63           H  
ATOM   4047 2HB  SER A 253     -30.931  -2.325 -12.858  1.00  0.63           H  
ATOM   4048  HG  SER A 253     -30.746  -0.993 -10.409  1.00  0.63           H  
ATOM   4049  N   LYS A 254     -32.125  -5.347 -11.275  1.00  0.62           N  
ATOM   4050  CA  LYS A 254     -32.077  -6.684 -11.857  1.00  0.62           C  
ATOM   4051  C   LYS A 254     -33.211  -7.579 -11.377  1.00  0.62           C  
ATOM   4052  O   LYS A 254     -33.717  -8.404 -12.139  1.00  0.62           O  
ATOM   4053  CB  LYS A 254     -30.738  -7.336 -11.528  1.00  0.62           C  
ATOM   4054  CG  LYS A 254     -29.558  -6.560 -12.113  1.00  0.62           C  
ATOM   4055  CD  LYS A 254     -28.194  -7.187 -11.856  1.00  0.62           C  
ATOM   4056  CE  LYS A 254     -27.094  -6.263 -12.397  1.00  0.62           C  
ATOM   4057  NZ  LYS A 254     -25.736  -6.844 -12.284  1.00  0.62           N  
ATOM   4058  H   LYS A 254     -31.896  -5.219 -10.293  1.00  0.62           H  
ATOM   4059  HA  LYS A 254     -32.164  -6.593 -12.937  1.00  0.62           H  
ATOM   4060 1HB  LYS A 254     -30.625  -7.392 -10.456  1.00  0.62           H  
ATOM   4061 2HB  LYS A 254     -30.716  -8.354 -11.915  1.00  0.62           H  
ATOM   4062 1HG  LYS A 254     -29.701  -6.501 -13.177  1.00  0.62           H  
ATOM   4063 2HG  LYS A 254     -29.557  -5.548 -11.706  1.00  0.62           H  
ATOM   4064 1HD  LYS A 254     -28.043  -7.322 -10.790  1.00  0.62           H  
ATOM   4065 2HD  LYS A 254     -28.111  -8.152 -12.340  1.00  0.62           H  
ATOM   4066 1HE  LYS A 254     -27.295  -6.039 -13.440  1.00  0.62           H  
ATOM   4067 2HE  LYS A 254     -27.121  -5.333 -11.825  1.00  0.62           H  
ATOM   4068 1HZ  LYS A 254     -25.059  -6.196 -12.642  1.00  0.62           H  
ATOM   4069 2HZ  LYS A 254     -25.502  -7.048 -11.324  1.00  0.62           H  
ATOM   4070 3HZ  LYS A 254     -25.690  -7.704 -12.859  1.00  0.62           H  
ATOM   4071  N   VAL A 255     -33.624  -7.421 -10.121  1.00  0.62           N  
ATOM   4072  CA  VAL A 255     -34.637  -8.287  -9.552  1.00  0.62           C  
ATOM   4073  C   VAL A 255     -35.980  -7.580  -9.563  1.00  0.62           C  
ATOM   4074  O   VAL A 255     -36.941  -8.091 -10.127  1.00  0.62           O  
ATOM   4075  CB  VAL A 255     -34.266  -8.677  -8.104  1.00  0.62           C  
ATOM   4076  CG1 VAL A 255     -35.355  -9.543  -7.502  1.00  0.62           C  
ATOM   4077  CG2 VAL A 255     -32.909  -9.366  -8.094  1.00  0.62           C  
ATOM   4078  H   VAL A 255     -33.224  -6.711  -9.518  1.00  0.62           H  
ATOM   4079  HA  VAL A 255     -34.707  -9.195 -10.153  1.00  0.62           H  
ATOM   4080  HB  VAL A 255     -34.213  -7.780  -7.501  1.00  0.62           H  
ATOM   4081 1HG1 VAL A 255     -35.094  -9.792  -6.473  1.00  0.62           H  
ATOM   4082 2HG1 VAL A 255     -36.296  -8.998  -7.518  1.00  0.62           H  
ATOM   4083 3HG1 VAL A 255     -35.453 -10.459  -8.085  1.00  0.62           H  
ATOM   4084 1HG2 VAL A 255     -32.632  -9.622  -7.088  1.00  0.62           H  
ATOM   4085 2HG2 VAL A 255     -32.950 -10.263  -8.688  1.00  0.62           H  
ATOM   4086 3HG2 VAL A 255     -32.169  -8.684  -8.510  1.00  0.62           H  
ATOM   4087  N   ILE A 256     -36.055  -6.371  -9.009  1.00  0.62           N  
ATOM   4088  CA  ILE A 256     -37.371  -5.731  -8.913  1.00  0.62           C  
ATOM   4089  C   ILE A 256     -37.840  -5.280 -10.290  1.00  0.62           C  
ATOM   4090  O   ILE A 256     -38.979  -5.531 -10.676  1.00  0.62           O  
ATOM   4091  CB  ILE A 256     -37.359  -4.548  -7.952  1.00  0.62           C  
ATOM   4092  CG1 ILE A 256     -36.946  -5.048  -6.563  1.00  0.62           C  
ATOM   4093  CG2 ILE A 256     -38.739  -3.901  -7.928  1.00  0.62           C  
ATOM   4094  CD1 ILE A 256     -37.831  -6.141  -6.022  1.00  0.62           C  
ATOM   4095  H   ILE A 256     -35.216  -5.945  -8.611  1.00  0.62           H  
ATOM   4096  HA  ILE A 256     -38.083  -6.461  -8.535  1.00  0.62           H  
ATOM   4097  HB  ILE A 256     -36.631  -3.819  -8.278  1.00  0.62           H  
ATOM   4098 1HG1 ILE A 256     -35.922  -5.427  -6.620  1.00  0.62           H  
ATOM   4099 2HG1 ILE A 256     -36.965  -4.208  -5.867  1.00  0.62           H  
ATOM   4100 1HG2 ILE A 256     -38.732  -3.051  -7.248  1.00  0.62           H  
ATOM   4101 2HG2 ILE A 256     -38.996  -3.565  -8.926  1.00  0.62           H  
ATOM   4102 3HG2 ILE A 256     -39.478  -4.630  -7.595  1.00  0.62           H  
ATOM   4103 1HD1 ILE A 256     -37.473  -6.446  -5.038  1.00  0.62           H  
ATOM   4104 2HD1 ILE A 256     -38.855  -5.778  -5.940  1.00  0.62           H  
ATOM   4105 3HD1 ILE A 256     -37.800  -6.992  -6.695  1.00  0.62           H  
ATOM   4106  N   TYR A 257     -36.936  -4.676 -11.054  1.00  0.63           N  
ATOM   4107  CA  TYR A 257     -37.201  -4.279 -12.433  1.00  0.63           C  
ATOM   4108  C   TYR A 257     -37.690  -5.493 -13.204  1.00  0.63           C  
ATOM   4109  O   TYR A 257     -38.728  -5.439 -13.866  1.00  0.63           O  
ATOM   4110  CB  TYR A 257     -35.894  -3.739 -13.019  1.00  0.63           C  
ATOM   4111  CG  TYR A 257     -35.801  -3.348 -14.495  1.00  0.63           C  
ATOM   4112  CD1 TYR A 257     -36.234  -2.111 -14.956  1.00  0.63           C  
ATOM   4113  CD2 TYR A 257     -35.216  -4.241 -15.378  1.00  0.63           C  
ATOM   4114  CE1 TYR A 257     -36.078  -1.782 -16.312  1.00  0.63           C  
ATOM   4115  CE2 TYR A 257     -35.055  -3.920 -16.709  1.00  0.63           C  
ATOM   4116  CZ  TYR A 257     -35.479  -2.702 -17.181  1.00  0.63           C  
ATOM   4117  OH  TYR A 257     -35.313  -2.397 -18.509  1.00  0.63           O  
ATOM   4118  H   TYR A 257     -36.033  -4.441 -10.649  1.00  0.63           H  
ATOM   4119  HA  TYR A 257     -37.976  -3.519 -12.454  1.00  0.63           H  
ATOM   4120 1HB  TYR A 257     -35.597  -2.867 -12.433  1.00  0.63           H  
ATOM   4121 2HB  TYR A 257     -35.132  -4.490 -12.843  1.00  0.63           H  
ATOM   4122  HD1 TYR A 257     -36.681  -1.399 -14.262  1.00  0.63           H  
ATOM   4123  HD2 TYR A 257     -34.870  -5.208 -15.010  1.00  0.63           H  
ATOM   4124  HE1 TYR A 257     -36.411  -0.810 -16.682  1.00  0.63           H  
ATOM   4125  HE2 TYR A 257     -34.588  -4.635 -17.391  1.00  0.63           H  
ATOM   4126  HH  TYR A 257     -34.838  -3.126 -18.962  1.00  0.63           H  
ATOM   4127  N   GLY A 258     -36.961  -6.606 -13.097  1.00  0.64           N  
ATOM   4128  CA  GLY A 258     -37.327  -7.829 -13.790  1.00  0.64           C  
ATOM   4129  C   GLY A 258     -38.707  -8.347 -13.358  1.00  0.64           C  
ATOM   4130  O   GLY A 258     -39.496  -8.806 -14.194  1.00  0.64           O  
ATOM   4131  H   GLY A 258     -36.129  -6.598 -12.522  1.00  0.64           H  
ATOM   4132 1HA  GLY A 258     -37.318  -7.653 -14.865  1.00  0.64           H  
ATOM   4133 2HA  GLY A 258     -36.567  -8.584 -13.591  1.00  0.64           H  
ATOM   4134  N   ILE A 259     -39.018  -8.271 -12.057  1.00  0.65           N  
ATOM   4135  CA  ILE A 259     -40.312  -8.734 -11.574  1.00  0.65           C  
ATOM   4136  C   ILE A 259     -41.414  -7.879 -12.147  1.00  0.65           C  
ATOM   4137  O   ILE A 259     -42.435  -8.396 -12.602  1.00  0.65           O  
ATOM   4138  CB  ILE A 259     -40.409  -8.765 -10.037  1.00  0.65           C  
ATOM   4139  CG1 ILE A 259     -39.491  -9.860  -9.484  1.00  0.65           C  
ATOM   4140  CG2 ILE A 259     -41.859  -8.988  -9.624  1.00  0.65           C  
ATOM   4141  CD1 ILE A 259     -39.289  -9.811  -8.011  1.00  0.65           C  
ATOM   4142  H   ILE A 259     -38.334  -7.913 -11.390  1.00  0.65           H  
ATOM   4143  HA  ILE A 259     -40.459  -9.755 -11.922  1.00  0.65           H  
ATOM   4144  HB  ILE A 259     -40.055  -7.812  -9.636  1.00  0.65           H  
ATOM   4145 1HG1 ILE A 259     -39.904 -10.802  -9.735  1.00  0.65           H  
ATOM   4146 2HG1 ILE A 259     -38.542  -9.781  -9.954  1.00  0.65           H  
ATOM   4147 1HG2 ILE A 259     -41.930  -9.001  -8.539  1.00  0.65           H  
ATOM   4148 2HG2 ILE A 259     -42.476  -8.181 -10.019  1.00  0.65           H  
ATOM   4149 3HG2 ILE A 259     -42.211  -9.933 -10.019  1.00  0.65           H  
ATOM   4150 1HD1 ILE A 259     -38.626 -10.623  -7.712  1.00  0.65           H  
ATOM   4151 2HD1 ILE A 259     -38.842  -8.859  -7.746  1.00  0.65           H  
ATOM   4152 3HD1 ILE A 259     -40.247  -9.919  -7.508  1.00  0.65           H  
ATOM   4153  N   LEU A 260     -41.220  -6.568 -12.138  1.00  0.67           N  
ATOM   4154  CA  LEU A 260     -42.230  -5.697 -12.687  1.00  0.67           C  
ATOM   4155  C   LEU A 260     -42.388  -5.965 -14.187  1.00  0.67           C  
ATOM   4156  O   LEU A 260     -43.508  -5.983 -14.689  1.00  0.67           O  
ATOM   4157  CB  LEU A 260     -41.862  -4.251 -12.433  1.00  0.67           C  
ATOM   4158  CG  LEU A 260     -41.880  -3.787 -10.998  1.00  0.67           C  
ATOM   4159  CD1 LEU A 260     -41.337  -2.370 -10.949  1.00  0.67           C  
ATOM   4160  CD2 LEU A 260     -43.284  -3.869 -10.458  1.00  0.67           C  
ATOM   4161  H   LEU A 260     -40.364  -6.181 -11.739  1.00  0.67           H  
ATOM   4162  HA  LEU A 260     -43.176  -5.907 -12.194  1.00  0.67           H  
ATOM   4163 1HB  LEU A 260     -40.858  -4.087 -12.821  1.00  0.67           H  
ATOM   4164 2HB  LEU A 260     -42.561  -3.632 -12.965  1.00  0.67           H  
ATOM   4165  HG  LEU A 260     -41.227  -4.423 -10.402  1.00  0.67           H  
ATOM   4166 1HD1 LEU A 260     -41.317  -2.016  -9.918  1.00  0.67           H  
ATOM   4167 2HD1 LEU A 260     -40.332  -2.374 -11.356  1.00  0.67           H  
ATOM   4168 3HD1 LEU A 260     -41.968  -1.713 -11.544  1.00  0.67           H  
ATOM   4169 1HD2 LEU A 260     -43.293  -3.536  -9.420  1.00  0.67           H  
ATOM   4170 2HD2 LEU A 260     -43.935  -3.231 -11.048  1.00  0.67           H  
ATOM   4171 3HD2 LEU A 260     -43.632  -4.900 -10.512  1.00  0.67           H  
ATOM   4172  N   LEU A 261     -41.283  -6.218 -14.905  1.00  0.68           N  
ATOM   4173  CA  LEU A 261     -41.377  -6.551 -16.326  1.00  0.68           C  
ATOM   4174  C   LEU A 261     -42.111  -7.854 -16.538  1.00  0.68           C  
ATOM   4175  O   LEU A 261     -42.884  -7.989 -17.491  1.00  0.68           O  
ATOM   4176  CB  LEU A 261     -40.002  -6.614 -16.980  1.00  0.68           C  
ATOM   4177  CG  LEU A 261     -39.356  -5.296 -17.183  1.00  0.68           C  
ATOM   4178  CD1 LEU A 261     -37.968  -5.476 -17.686  1.00  0.68           C  
ATOM   4179  CD2 LEU A 261     -40.154  -4.539 -18.183  1.00  0.68           C  
ATOM   4180  H   LEU A 261     -40.364  -6.161 -14.464  1.00  0.68           H  
ATOM   4181  HA  LEU A 261     -41.942  -5.763 -16.820  1.00  0.68           H  
ATOM   4182 1HB  LEU A 261     -39.348  -7.199 -16.338  1.00  0.68           H  
ATOM   4183 2HB  LEU A 261     -40.074  -7.111 -17.921  1.00  0.68           H  
ATOM   4184  HG  LEU A 261     -39.325  -4.749 -16.239  1.00  0.68           H  
ATOM   4185 1HD1 LEU A 261     -37.531  -4.505 -17.850  1.00  0.68           H  
ATOM   4186 2HD1 LEU A 261     -37.378  -6.034 -16.956  1.00  0.68           H  
ATOM   4187 3HD1 LEU A 261     -37.996  -6.020 -18.626  1.00  0.68           H  
ATOM   4188 1HD2 LEU A 261     -39.683  -3.592 -18.303  1.00  0.68           H  
ATOM   4189 2HD2 LEU A 261     -40.163  -5.079 -19.125  1.00  0.68           H  
ATOM   4190 3HD2 LEU A 261     -41.174  -4.408 -17.837  1.00  0.68           H  
ATOM   4191  N   THR A 262     -41.898  -8.808 -15.633  1.00  0.69           N  
ATOM   4192  CA  THR A 262     -42.593 -10.073 -15.696  1.00  0.69           C  
ATOM   4193  C   THR A 262     -44.073  -9.790 -15.519  1.00  0.69           C  
ATOM   4194  O   THR A 262     -44.890 -10.316 -16.267  1.00  0.69           O  
ATOM   4195  CB  THR A 262     -42.090 -11.056 -14.624  1.00  0.69           C  
ATOM   4196  OG1 THR A 262     -40.695 -11.312 -14.843  1.00  0.69           O  
ATOM   4197  CG2 THR A 262     -42.879 -12.362 -14.680  1.00  0.69           C  
ATOM   4198  H   THR A 262     -41.217  -8.657 -14.892  1.00  0.69           H  
ATOM   4199  HA  THR A 262     -42.438 -10.519 -16.677  1.00  0.69           H  
ATOM   4200  HB  THR A 262     -42.216 -10.620 -13.642  1.00  0.69           H  
ATOM   4201  HG1 THR A 262     -40.187 -10.482 -14.657  1.00  0.69           H  
ATOM   4202 1HG2 THR A 262     -42.506 -13.038 -13.913  1.00  0.69           H  
ATOM   4203 2HG2 THR A 262     -43.932 -12.153 -14.500  1.00  0.69           H  
ATOM   4204 3HG2 THR A 262     -42.760 -12.822 -15.658  1.00  0.69           H  
ATOM   4205  N   ASN A 263     -44.424  -8.931 -14.555  1.00  0.69           N  
ATOM   4206  CA  ASN A 263     -45.823  -8.598 -14.327  1.00  0.69           C  
ATOM   4207  C   ASN A 263     -46.421  -7.928 -15.576  1.00  0.69           C  
ATOM   4208  O   ASN A 263     -47.541  -8.243 -15.981  1.00  0.69           O  
ATOM   4209  CB  ASN A 263     -45.967  -7.689 -13.115  1.00  0.69           C  
ATOM   4210  CG  ASN A 263     -45.698  -8.381 -11.785  1.00  0.69           C  
ATOM   4211  OD1 ASN A 263     -45.720  -9.610 -11.660  1.00  0.69           O  
ATOM   4212  ND2 ASN A 263     -45.453  -7.585 -10.771  1.00  0.69           N  
ATOM   4213  H   ASN A 263     -43.705  -8.534 -13.954  1.00  0.69           H  
ATOM   4214  HA  ASN A 263     -46.376  -9.520 -14.147  1.00  0.69           H  
ATOM   4215 1HB  ASN A 263     -45.287  -6.854 -13.207  1.00  0.69           H  
ATOM   4216 2HB  ASN A 263     -46.975  -7.277 -13.097  1.00  0.69           H  
ATOM   4217 1HD2 ASN A 263     -45.275  -7.970  -9.865  1.00  0.69           H  
ATOM   4218 2HD2 ASN A 263     -45.449  -6.595 -10.901  1.00  0.69           H  
ATOM   4219  N   VAL A 264     -45.653  -7.065 -16.256  1.00  0.69           N  
ATOM   4220  CA  VAL A 264     -46.168  -6.428 -17.471  1.00  0.69           C  
ATOM   4221  C   VAL A 264     -46.445  -7.504 -18.505  1.00  0.69           C  
ATOM   4222  O   VAL A 264     -47.516  -7.538 -19.120  1.00  0.69           O  
ATOM   4223  CB  VAL A 264     -45.139  -5.441 -18.077  1.00  0.69           C  
ATOM   4224  CG1 VAL A 264     -45.599  -4.956 -19.426  1.00  0.69           C  
ATOM   4225  CG2 VAL A 264     -44.961  -4.275 -17.214  1.00  0.69           C  
ATOM   4226  H   VAL A 264     -44.735  -6.816 -15.891  1.00  0.69           H  
ATOM   4227  HA  VAL A 264     -47.093  -5.901 -17.236  1.00  0.69           H  
ATOM   4228  HB  VAL A 264     -44.202  -5.954 -18.190  1.00  0.69           H  
ATOM   4229 1HG1 VAL A 264     -44.868  -4.275 -19.842  1.00  0.69           H  
ATOM   4230 2HG1 VAL A 264     -45.725  -5.807 -20.086  1.00  0.69           H  
ATOM   4231 3HG1 VAL A 264     -46.518  -4.447 -19.312  1.00  0.69           H  
ATOM   4232 1HG2 VAL A 264     -44.228  -3.614 -17.644  1.00  0.69           H  
ATOM   4233 2HG2 VAL A 264     -45.906  -3.762 -17.126  1.00  0.69           H  
ATOM   4234 3HG2 VAL A 264     -44.623  -4.599 -16.262  1.00  0.69           H  
ATOM   4235  N   ALA A 265     -45.475  -8.406 -18.672  1.00  0.68           N  
ATOM   4236  CA  ALA A 265     -45.585  -9.500 -19.612  1.00  0.68           C  
ATOM   4237  C   ALA A 265     -46.761 -10.415 -19.286  1.00  0.68           C  
ATOM   4238  O   ALA A 265     -47.475 -10.839 -20.191  1.00  0.68           O  
ATOM   4239  CB  ALA A 265     -44.303 -10.299 -19.605  1.00  0.68           C  
ATOM   4240  H   ALA A 265     -44.617  -8.317 -18.129  1.00  0.68           H  
ATOM   4241  HA  ALA A 265     -45.744  -9.079 -20.606  1.00  0.68           H  
ATOM   4242 1HB  ALA A 265     -44.388 -11.089 -20.314  1.00  0.68           H  
ATOM   4243 2HB  ALA A 265     -43.467  -9.650 -19.864  1.00  0.68           H  
ATOM   4244 3HB  ALA A 265     -44.138 -10.719 -18.621  1.00  0.68           H  
ATOM   4245  N   GLN A 266     -47.000 -10.706 -18.000  1.00  0.67           N  
ATOM   4246  CA  GLN A 266     -48.115 -11.574 -17.610  1.00  0.67           C  
ATOM   4247  C   GLN A 266     -49.451 -10.918 -17.929  1.00  0.67           C  
ATOM   4248  O   GLN A 266     -50.373 -11.573 -18.420  1.00  0.67           O  
ATOM   4249  CB  GLN A 266     -48.044 -11.940 -16.125  1.00  0.67           C  
ATOM   4250  CG  GLN A 266     -46.914 -12.906 -15.749  1.00  0.67           C  
ATOM   4251  CD  GLN A 266     -46.791 -13.071 -14.249  1.00  0.67           C  
ATOM   4252  OE1 GLN A 266     -46.863 -12.081 -13.518  1.00  0.67           O  
ATOM   4253  NE2 GLN A 266     -46.620 -14.300 -13.767  1.00  0.67           N  
ATOM   4254  H   GLN A 266     -46.378 -10.342 -17.284  1.00  0.67           H  
ATOM   4255  HA  GLN A 266     -48.042 -12.500 -18.180  1.00  0.67           H  
ATOM   4256 1HB  GLN A 266     -47.909 -11.028 -15.543  1.00  0.67           H  
ATOM   4257 2HB  GLN A 266     -48.987 -12.388 -15.818  1.00  0.67           H  
ATOM   4258 1HG  GLN A 266     -47.126 -13.887 -16.181  1.00  0.67           H  
ATOM   4259 2HG  GLN A 266     -45.977 -12.530 -16.135  1.00  0.67           H  
ATOM   4260 1HE2 GLN A 266     -46.540 -14.442 -12.783  1.00  0.67           H  
ATOM   4261 2HE2 GLN A 266     -46.578 -15.100 -14.381  1.00  0.67           H  
ATOM   4262  N   VAL A 267     -49.555  -9.607 -17.708  1.00  0.66           N  
ATOM   4263  CA  VAL A 267     -50.792  -8.907 -18.028  1.00  0.66           C  
ATOM   4264  C   VAL A 267     -51.037  -8.924 -19.524  1.00  0.66           C  
ATOM   4265  O   VAL A 267     -52.128  -9.270 -19.980  1.00  0.66           O  
ATOM   4266  CB  VAL A 267     -50.740  -7.447 -17.554  1.00  0.66           C  
ATOM   4267  CG1 VAL A 267     -51.950  -6.676 -18.084  1.00  0.66           C  
ATOM   4268  CG2 VAL A 267     -50.737  -7.394 -16.041  1.00  0.66           C  
ATOM   4269  H   VAL A 267     -48.775  -9.098 -17.285  1.00  0.66           H  
ATOM   4270  HA  VAL A 267     -51.617  -9.414 -17.529  1.00  0.66           H  
ATOM   4271  HB  VAL A 267     -49.832  -6.981 -17.942  1.00  0.66           H  
ATOM   4272 1HG1 VAL A 267     -51.884  -5.654 -17.751  1.00  0.66           H  
ATOM   4273 2HG1 VAL A 267     -51.953  -6.702 -19.175  1.00  0.66           H  
ATOM   4274 3HG1 VAL A 267     -52.867  -7.128 -17.707  1.00  0.66           H  
ATOM   4275 1HG2 VAL A 267     -50.685  -6.358 -15.721  1.00  0.66           H  
ATOM   4276 2HG2 VAL A 267     -51.645  -7.854 -15.665  1.00  0.66           H  
ATOM   4277 3HG2 VAL A 267     -49.884  -7.931 -15.658  1.00  0.66           H  
ATOM   4278  N   MET A 268     -50.009  -8.589 -20.300  1.00  0.66           N  
ATOM   4279  CA  MET A 268     -50.158  -8.580 -21.743  1.00  0.66           C  
ATOM   4280  C   MET A 268     -50.452 -10.000 -22.248  1.00  0.66           C  
ATOM   4281  O   MET A 268     -51.311 -10.197 -23.108  1.00  0.66           O  
ATOM   4282  CB  MET A 268     -48.913  -7.948 -22.364  1.00  0.66           C  
ATOM   4283  CG  MET A 268     -48.805  -6.430 -22.044  1.00  0.66           C  
ATOM   4284  SD  MET A 268     -47.264  -5.615 -22.592  1.00  0.66           S  
ATOM   4285  CE  MET A 268     -47.431  -5.516 -24.367  1.00  0.66           C  
ATOM   4286  H   MET A 268     -49.118  -8.318 -19.879  1.00  0.66           H  
ATOM   4287  HA  MET A 268     -51.016  -7.958 -21.996  1.00  0.66           H  
ATOM   4288 1HB  MET A 268     -48.022  -8.441 -21.969  1.00  0.66           H  
ATOM   4289 2HB  MET A 268     -48.931  -8.083 -23.441  1.00  0.66           H  
ATOM   4290 1HG  MET A 268     -49.640  -5.919 -22.499  1.00  0.66           H  
ATOM   4291 2HG  MET A 268     -48.884  -6.305 -20.964  1.00  0.66           H  
ATOM   4292 1HE  MET A 268     -46.548  -5.032 -24.787  1.00  0.66           H  
ATOM   4293 2HE  MET A 268     -47.525  -6.507 -24.780  1.00  0.66           H  
ATOM   4294 3HE  MET A 268     -48.320  -4.944 -24.619  1.00  0.66           H  
ATOM   4295  N   SER A 269     -49.786 -10.998 -21.668  1.00  0.67           N  
ATOM   4296  CA  SER A 269     -49.983 -12.388 -22.044  1.00  0.67           C  
ATOM   4297  C   SER A 269     -51.419 -12.818 -21.758  1.00  0.67           C  
ATOM   4298  O   SER A 269     -52.038 -13.544 -22.546  1.00  0.67           O  
ATOM   4299  CB  SER A 269     -49.031 -13.262 -21.264  1.00  0.67           C  
ATOM   4300  OG  SER A 269     -47.710 -13.001 -21.598  1.00  0.67           O  
ATOM   4301  H   SER A 269     -49.091 -10.792 -20.961  1.00  0.67           H  
ATOM   4302  HA  SER A 269     -49.787 -12.495 -23.111  1.00  0.67           H  
ATOM   4303 1HB  SER A 269     -49.173 -13.079 -20.211  1.00  0.67           H  
ATOM   4304 2HB  SER A 269     -49.250 -14.300 -21.456  1.00  0.67           H  
ATOM   4305  HG  SER A 269     -47.556 -12.078 -21.298  1.00  0.67           H  
ATOM   4306  N   LYS A 270     -51.966 -12.366 -20.623  1.00  0.69           N  
ATOM   4307  CA  LYS A 270     -53.336 -12.699 -20.263  1.00  0.69           C  
ATOM   4308  C   LYS A 270     -54.288 -12.122 -21.299  1.00  0.69           C  
ATOM   4309  O   LYS A 270     -55.175 -12.821 -21.793  1.00  0.69           O  
ATOM   4310  CB  LYS A 270     -53.682 -12.184 -18.869  1.00  0.69           C  
ATOM   4311  CG  LYS A 270     -55.070 -12.581 -18.388  1.00  0.69           C  
ATOM   4312  CD  LYS A 270     -55.323 -12.114 -16.962  1.00  0.69           C  
ATOM   4313  CE  LYS A 270     -56.713 -12.520 -16.491  1.00  0.69           C  
ATOM   4314  NZ  LYS A 270     -56.985 -12.069 -15.101  1.00  0.69           N  
ATOM   4315  H   LYS A 270     -51.413 -11.800 -19.980  1.00  0.69           H  
ATOM   4316  HA  LYS A 270     -53.448 -13.781 -20.267  1.00  0.69           H  
ATOM   4317 1HB  LYS A 270     -52.948 -12.552 -18.154  1.00  0.69           H  
ATOM   4318 2HB  LYS A 270     -53.621 -11.094 -18.862  1.00  0.69           H  
ATOM   4319 1HG  LYS A 270     -55.819 -12.136 -19.047  1.00  0.69           H  
ATOM   4320 2HG  LYS A 270     -55.169 -13.667 -18.429  1.00  0.69           H  
ATOM   4321 1HD  LYS A 270     -54.575 -12.554 -16.298  1.00  0.69           H  
ATOM   4322 2HD  LYS A 270     -55.233 -11.028 -16.919  1.00  0.69           H  
ATOM   4323 1HE  LYS A 270     -57.457 -12.085 -17.157  1.00  0.69           H  
ATOM   4324 2HE  LYS A 270     -56.796 -13.609 -16.529  1.00  0.69           H  
ATOM   4325 1HZ  LYS A 270     -57.913 -12.362 -14.829  1.00  0.69           H  
ATOM   4326 2HZ  LYS A 270     -56.305 -12.480 -14.477  1.00  0.69           H  
ATOM   4327 3HZ  LYS A 270     -56.923 -11.064 -15.055  1.00  0.69           H  
ATOM   4328  N   GLU A 271     -54.055 -10.866 -21.690  1.00  0.73           N  
ATOM   4329  CA  GLU A 271     -54.896 -10.185 -22.673  1.00  0.73           C  
ATOM   4330  C   GLU A 271     -54.838 -10.889 -24.034  1.00  0.73           C  
ATOM   4331  O   GLU A 271     -55.836 -10.942 -24.758  1.00  0.73           O  
ATOM   4332  CB  GLU A 271     -54.496  -8.708 -22.784  1.00  0.73           C  
ATOM   4333  CG  GLU A 271     -54.862  -7.853 -21.543  1.00  0.73           C  
ATOM   4334  CD  GLU A 271     -56.354  -7.702 -21.320  1.00  0.73           C  
ATOM   4335  OE1 GLU A 271     -57.037  -7.314 -22.239  1.00  0.73           O  
ATOM   4336  OE2 GLU A 271     -56.806  -7.967 -20.228  1.00  0.73           O  
ATOM   4337  H   GLU A 271     -53.290 -10.349 -21.251  1.00  0.73           H  
ATOM   4338  HA  GLU A 271     -55.926 -10.224 -22.321  1.00  0.73           H  
ATOM   4339 1HB  GLU A 271     -53.418  -8.636 -22.927  1.00  0.73           H  
ATOM   4340 2HB  GLU A 271     -54.971  -8.264 -23.657  1.00  0.73           H  
ATOM   4341 1HG  GLU A 271     -54.429  -8.325 -20.662  1.00  0.73           H  
ATOM   4342 2HG  GLU A 271     -54.420  -6.876 -21.640  1.00  0.73           H  
ATOM   4343  N   GLU A 272     -53.686 -11.485 -24.346  1.00  0.83           N  
ATOM   4344  CA  GLU A 272     -53.484 -12.229 -25.586  1.00  0.83           C  
ATOM   4345  C   GLU A 272     -53.967 -13.699 -25.492  1.00  0.83           C  
ATOM   4346  O   GLU A 272     -53.837 -14.452 -26.460  1.00  0.83           O  
ATOM   4347  CB  GLU A 272     -52.008 -12.182 -26.007  1.00  0.83           C  
ATOM   4348  CG  GLU A 272     -51.456 -10.794 -26.401  1.00  0.83           C  
ATOM   4349  CD  GLU A 272     -52.032 -10.243 -27.688  1.00  0.83           C  
ATOM   4350  OE1 GLU A 272     -52.381 -11.023 -28.544  1.00  0.83           O  
ATOM   4351  OE2 GLU A 272     -52.097  -9.042 -27.827  1.00  0.83           O  
ATOM   4352  H   GLU A 272     -52.895 -11.366 -23.713  1.00  0.83           H  
ATOM   4353  HA  GLU A 272     -54.067 -11.741 -26.365  1.00  0.83           H  
ATOM   4354 1HB  GLU A 272     -51.399 -12.532 -25.182  1.00  0.83           H  
ATOM   4355 2HB  GLU A 272     -51.855 -12.851 -26.847  1.00  0.83           H  
ATOM   4356 1HG  GLU A 272     -51.686 -10.095 -25.602  1.00  0.83           H  
ATOM   4357 2HG  GLU A 272     -50.372 -10.860 -26.483  1.00  0.83           H  
ATOM   4358  N   GLY A 273     -54.526 -14.108 -24.339  1.00  1.00           N  
ATOM   4359  CA  GLY A 273     -55.074 -15.455 -24.151  1.00  1.00           C  
ATOM   4360  C   GLY A 273     -54.102 -16.592 -23.799  1.00  1.00           C  
ATOM   4361  O   GLY A 273     -54.454 -17.762 -23.955  1.00  1.00           O  
ATOM   4362  H   GLY A 273     -54.613 -13.460 -23.559  1.00  1.00           H  
ATOM   4363 1HA  GLY A 273     -55.827 -15.394 -23.365  1.00  1.00           H  
ATOM   4364 2HA  GLY A 273     -55.614 -15.728 -25.055  1.00  1.00           H  
ATOM   4365  N   TYR A 274     -52.897 -16.286 -23.326  1.00  1.31           N  
ATOM   4366  CA  TYR A 274     -51.939 -17.356 -23.018  1.00  1.31           C  
ATOM   4367  C   TYR A 274     -52.061 -18.011 -21.636  1.00  1.31           C  
ATOM   4368  O   TYR A 274     -51.770 -19.199 -21.476  1.00  1.31           O  
ATOM   4369  CB  TYR A 274     -50.530 -16.830 -23.187  1.00  1.31           C  
ATOM   4370  CG  TYR A 274     -50.149 -16.596 -24.613  1.00  1.31           C  
ATOM   4371  CD1 TYR A 274     -50.246 -15.337 -25.143  1.00  1.31           C  
ATOM   4372  CD2 TYR A 274     -49.674 -17.640 -25.386  1.00  1.31           C  
ATOM   4373  CE1 TYR A 274     -49.868 -15.103 -26.443  1.00  1.31           C  
ATOM   4374  CE2 TYR A 274     -49.299 -17.413 -26.694  1.00  1.31           C  
ATOM   4375  CZ  TYR A 274     -49.390 -16.144 -27.224  1.00  1.31           C  
ATOM   4376  OH  TYR A 274     -49.007 -15.907 -28.532  1.00  1.31           O  
ATOM   4377  H   TYR A 274     -52.638 -15.308 -23.185  1.00  1.31           H  
ATOM   4378  HA  TYR A 274     -52.089 -18.145 -23.756  1.00  1.31           H  
ATOM   4379 1HB  TYR A 274     -50.441 -15.887 -22.658  1.00  1.31           H  
ATOM   4380 2HB  TYR A 274     -49.818 -17.525 -22.745  1.00  1.31           H  
ATOM   4381  HD1 TYR A 274     -50.617 -14.526 -24.524  1.00  1.31           H  
ATOM   4382  HD2 TYR A 274     -49.594 -18.640 -24.961  1.00  1.31           H  
ATOM   4383  HE1 TYR A 274     -49.942 -14.103 -26.851  1.00  1.31           H  
ATOM   4384  HE2 TYR A 274     -48.923 -18.235 -27.304  1.00  1.31           H  
ATOM   4385  HH  TYR A 274     -48.922 -16.750 -28.996  1.00  1.31           H  
ATOM   4386  N   LEU A 275     -52.484 -17.265 -20.620  1.00  1.80           N  
ATOM   4387  CA  LEU A 275     -52.505 -17.812 -19.255  1.00  1.80           C  
ATOM   4388  C   LEU A 275     -53.720 -18.694 -18.980  1.00  1.80           C  
ATOM   4389  O   LEU A 275     -54.581 -18.372 -18.141  1.00  1.80           O  
ATOM   4390  CB  LEU A 275     -52.417 -16.691 -18.219  1.00  1.80           C  
ATOM   4391  CG  LEU A 275     -51.020 -16.124 -17.997  1.00  1.80           C  
ATOM   4392  CD1 LEU A 275     -50.601 -15.427 -19.224  1.00  1.80           C  
ATOM   4393  CD2 LEU A 275     -51.018 -15.160 -16.818  1.00  1.80           C  
ATOM   4394  H   LEU A 275     -52.758 -16.309 -20.792  1.00  1.80           H  
ATOM   4395  HA  LEU A 275     -51.616 -18.431 -19.134  1.00  1.80           H  
ATOM   4396 1HB  LEU A 275     -53.068 -15.871 -18.524  1.00  1.80           H  
ATOM   4397 2HB  LEU A 275     -52.763 -17.070 -17.268  1.00  1.80           H  
ATOM   4398  HG  LEU A 275     -50.316 -16.934 -17.803  1.00  1.80           H  
ATOM   4399 1HD1 LEU A 275     -49.616 -15.022 -19.074  1.00  1.80           H  
ATOM   4400 2HD1 LEU A 275     -50.586 -16.111 -20.056  1.00  1.80           H  
ATOM   4401 3HD1 LEU A 275     -51.290 -14.635 -19.416  1.00  1.80           H  
ATOM   4402 1HD2 LEU A 275     -50.008 -14.759 -16.687  1.00  1.80           H  
ATOM   4403 2HD2 LEU A 275     -51.708 -14.342 -17.014  1.00  1.80           H  
ATOM   4404 3HD2 LEU A 275     -51.320 -15.683 -15.916  1.00  1.80           H  
ATOM   4405  N   GLU A 276     -53.730 -19.857 -19.632  1.00  2.56           N  
ATOM   4406  CA  GLU A 276     -54.818 -20.828 -19.533  1.00  2.56           C  
ATOM   4407  C   GLU A 276     -55.058 -21.197 -18.076  1.00  2.56           C  
ATOM   4408  O   GLU A 276     -56.194 -21.379 -17.646  1.00  2.56           O  
ATOM   4409  CB  GLU A 276     -54.498 -22.087 -20.341  1.00  2.56           C  
ATOM   4410  CG  GLU A 276     -55.643 -23.090 -20.415  1.00  2.56           C  
ATOM   4411  CD  GLU A 276     -55.319 -24.302 -21.267  1.00  2.56           C  
ATOM   4412  OE1 GLU A 276     -54.200 -24.410 -21.708  1.00  2.56           O  
ATOM   4413  OE2 GLU A 276     -56.200 -25.097 -21.507  1.00  2.56           O  
ATOM   4414  H   GLU A 276     -52.958 -20.013 -20.283  1.00  2.56           H  
ATOM   4415  HA  GLU A 276     -55.726 -20.377 -19.935  1.00  2.56           H  
ATOM   4416 1HB  GLU A 276     -54.226 -21.804 -21.359  1.00  2.56           H  
ATOM   4417 2HB  GLU A 276     -53.639 -22.593 -19.901  1.00  2.56           H  
ATOM   4418 1HG  GLU A 276     -55.870 -23.419 -19.407  1.00  2.56           H  
ATOM   4419 2HG  GLU A 276     -56.527 -22.592 -20.812  1.00  2.56           H  
ATOM   4420  N   HIS A 277     -53.978 -21.270 -17.306  1.00  3.60           N  
ATOM   4421  CA  HIS A 277     -54.070 -21.601 -15.900  1.00  3.60           C  
ATOM   4422  C   HIS A 277     -55.027 -20.662 -15.170  1.00  3.60           C  
ATOM   4423  O   HIS A 277     -55.802 -21.119 -14.331  1.00  3.60           O  
ATOM   4424  CB  HIS A 277     -52.697 -21.532 -15.221  1.00  3.60           C  
ATOM   4425  CG  HIS A 277     -52.741 -21.946 -13.777  1.00  3.60           C  
ATOM   4426  ND1 HIS A 277     -51.664 -21.808 -12.918  1.00  3.60           N  
ATOM   4427  CD2 HIS A 277     -53.734 -22.505 -13.052  1.00  3.60           C  
ATOM   4428  CE1 HIS A 277     -52.005 -22.268 -11.719  1.00  3.60           C  
ATOM   4429  NE2 HIS A 277     -53.253 -22.696 -11.780  1.00  3.60           N  
ATOM   4430  H   HIS A 277     -53.076 -21.104 -17.724  1.00  3.60           H  
ATOM   4431  HA  HIS A 277     -54.453 -22.614 -15.789  1.00  3.60           H  
ATOM   4432 1HB  HIS A 277     -51.994 -22.178 -15.746  1.00  3.60           H  
ATOM   4433 2HB  HIS A 277     -52.315 -20.512 -15.274  1.00  3.60           H  
ATOM   4434  HD2 HIS A 277     -54.733 -22.763 -13.406  1.00  3.60           H  
ATOM   4435  HE1 HIS A 277     -51.366 -22.293 -10.837  1.00  3.60           H  
ATOM   4436  HE2 HIS A 277     -53.806 -23.116 -11.012  1.00  3.60           H  
ATOM   4437  N   THR A 278     -54.967 -19.353 -15.469  1.00  4.87           N  
ATOM   4438  CA  THR A 278     -55.784 -18.391 -14.736  1.00  4.87           C  
ATOM   4439  C   THR A 278     -57.199 -18.364 -15.293  1.00  4.87           C  
ATOM   4440  O   THR A 278     -58.140 -17.944 -14.621  1.00  4.87           O  
ATOM   4441  CB  THR A 278     -55.156 -16.990 -14.794  1.00  4.87           C  
ATOM   4442  OG1 THR A 278     -55.147 -16.506 -16.148  1.00  4.87           O  
ATOM   4443  CG2 THR A 278     -53.720 -17.074 -14.302  1.00  4.87           C  
ATOM   4444  H   THR A 278     -54.381 -19.024 -16.231  1.00  4.87           H  
ATOM   4445  HA  THR A 278     -55.838 -18.704 -13.690  1.00  4.87           H  
ATOM   4446  HB  THR A 278     -55.720 -16.303 -14.167  1.00  4.87           H  
ATOM   4447  HG1 THR A 278     -54.875 -17.222 -16.764  1.00  4.87           H  
ATOM   4448 1HG2 THR A 278     -53.264 -16.086 -14.342  1.00  4.87           H  
ATOM   4449 2HG2 THR A 278     -53.710 -17.440 -13.275  1.00  4.87           H  
ATOM   4450 3HG2 THR A 278     -53.159 -17.760 -14.935  1.00  4.87           H  
ATOM   4451  N   THR A 279     -57.352 -18.845 -16.526  1.00  6.17           N  
ATOM   4452  CA  THR A 279     -58.668 -18.984 -17.130  1.00  6.17           C  
ATOM   4453  C   THR A 279     -59.435 -20.073 -16.382  1.00  6.17           C  
ATOM   4454  O   THR A 279     -60.629 -19.943 -16.104  1.00  6.17           O  
ATOM   4455  CB  THR A 279     -58.591 -19.335 -18.631  1.00  6.17           C  
ATOM   4456  OG1 THR A 279     -57.926 -18.279 -19.349  1.00  6.17           O  
ATOM   4457  CG2 THR A 279     -59.970 -19.554 -19.194  1.00  6.17           C  
ATOM   4458  H   THR A 279     -56.521 -19.112 -17.051  1.00  6.17           H  
ATOM   4459  HA  THR A 279     -59.209 -18.044 -17.020  1.00  6.17           H  
ATOM   4460  HB  THR A 279     -58.029 -20.249 -18.756  1.00  6.17           H  
ATOM   4461  HG1 THR A 279     -57.062 -18.112 -18.949  1.00  6.17           H  
ATOM   4462 1HG2 THR A 279     -59.894 -19.814 -20.248  1.00  6.17           H  
ATOM   4463 2HG2 THR A 279     -60.453 -20.368 -18.651  1.00  6.17           H  
ATOM   4464 3HG2 THR A 279     -60.558 -18.644 -19.084  1.00  6.17           H  
ATOM   4465  N   LEU A 280     -58.722 -21.159 -16.074  1.00  7.28           N  
ATOM   4466  CA  LEU A 280     -59.293 -22.324 -15.414  1.00  7.28           C  
ATOM   4467  C   LEU A 280     -59.404 -22.238 -13.879  1.00  7.28           C  
ATOM   4468  O   LEU A 280     -60.372 -22.754 -13.313  1.00  7.28           O  
ATOM   4469  CB  LEU A 280     -58.438 -23.535 -15.776  1.00  7.28           C  
ATOM   4470  CG  LEU A 280     -58.421 -23.889 -17.264  1.00  7.28           C  
ATOM   4471  CD1 LEU A 280     -57.442 -25.024 -17.493  1.00  7.28           C  
ATOM   4472  CD2 LEU A 280     -59.822 -24.249 -17.712  1.00  7.28           C  
ATOM   4473  H   LEU A 280     -57.744 -21.186 -16.366  1.00  7.28           H  
ATOM   4474  HA  LEU A 280     -60.294 -22.470 -15.813  1.00  7.28           H  
ATOM   4475 1HB  LEU A 280     -57.407 -23.326 -15.474  1.00  7.28           H  
ATOM   4476 2HB  LEU A 280     -58.794 -24.398 -15.219  1.00  7.28           H  
ATOM   4477  HG  LEU A 280     -58.076 -23.030 -17.839  1.00  7.28           H  
ATOM   4478 1HD1 LEU A 280     -57.412 -25.271 -18.559  1.00  7.28           H  
ATOM   4479 2HD1 LEU A 280     -56.448 -24.711 -17.167  1.00  7.28           H  
ATOM   4480 3HD1 LEU A 280     -57.754 -25.897 -16.927  1.00  7.28           H  
ATOM   4481 1HD2 LEU A 280     -59.809 -24.492 -18.776  1.00  7.28           H  
ATOM   4482 2HD2 LEU A 280     -60.177 -25.109 -17.146  1.00  7.28           H  
ATOM   4483 3HD2 LEU A 280     -60.486 -23.400 -17.541  1.00  7.28           H  
ATOM   4484  N   GLU A 281     -58.427 -21.612 -13.208  1.00  8.09           N  
ATOM   4485  CA  GLU A 281     -58.433 -21.534 -11.745  1.00  8.09           C  
ATOM   4486  C   GLU A 281     -58.432 -20.092 -11.239  1.00  8.09           C  
ATOM   4487  O   GLU A 281     -59.481 -19.581 -10.845  1.00  8.09           O  
ATOM   4488  OXT GLU A 281     -57.360 -19.591 -10.901  1.00  8.09           O  
ATOM   4489  CB  GLU A 281     -57.231 -22.287 -11.153  1.00  8.09           C  
ATOM   4490  CG  GLU A 281     -57.228 -23.800 -11.419  1.00  8.09           C  
ATOM   4491  CD  GLU A 281     -56.050 -24.550 -10.776  1.00  8.09           C  
ATOM   4492  OE1 GLU A 281     -55.208 -23.926 -10.149  1.00  8.09           O  
ATOM   4493  OE2 GLU A 281     -56.001 -25.749 -10.924  1.00  8.09           O  
ATOM   4494  H   GLU A 281     -57.638 -21.217 -13.715  1.00  8.09           H  
ATOM   4495  HA  GLU A 281     -59.342 -22.010 -11.380  1.00  8.09           H  
ATOM   4496 1HB  GLU A 281     -56.312 -21.871 -11.564  1.00  8.09           H  
ATOM   4497 2HB  GLU A 281     -57.203 -22.137 -10.074  1.00  8.09           H  
ATOM   4498 1HG  GLU A 281     -58.161 -24.222 -11.049  1.00  8.09           H  
ATOM   4499 2HG  GLU A 281     -57.197 -23.957 -12.498  1.00  8.09           H  
TER    4500
ENDMDL

REMARK ID 558321 MODEL 5 2023-10-28_00000170_1_19
PFRMAT TS
TARGET 2023-10-28_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.240   0.154   0.368  1.00  4.26           N  
ATOM      2  CA  MET A   1       2.660   0.129   0.043  1.00  4.26           C  
ATOM      3  C   MET A   1       3.164   1.525  -0.271  1.00  4.26           C  
ATOM      4  O   MET A   1       3.367   2.335   0.633  1.00  4.26           O  
ATOM      5  CB  MET A   1       2.904  -0.818  -1.119  1.00  4.26           C  
ATOM      6  CG  MET A   1       2.677  -2.259  -0.791  1.00  4.26           C  
ATOM      7  SD  MET A   1       2.815  -3.290  -2.227  1.00  4.26           S  
ATOM      8  CE  MET A   1       4.542  -3.137  -2.609  1.00  4.26           C  
ATOM      9 1H   MET A   1       0.907  -0.790   0.493  1.00  4.26           H  
ATOM     10 2H   MET A   1       1.096   0.681   1.216  1.00  4.26           H  
ATOM     11 3H   MET A   1       0.730   0.589  -0.389  1.00  4.26           H  
ATOM     12  HA  MET A   1       3.208  -0.234   0.912  1.00  4.26           H  
ATOM     13 1HB  MET A   1       2.228  -0.574  -1.934  1.00  4.26           H  
ATOM     14 2HB  MET A   1       3.926  -0.713  -1.482  1.00  4.26           H  
ATOM     15 1HG  MET A   1       3.402  -2.590  -0.050  1.00  4.26           H  
ATOM     16 2HG  MET A   1       1.677  -2.380  -0.377  1.00  4.26           H  
ATOM     17 1HE  MET A   1       4.766  -3.732  -3.497  1.00  4.26           H  
ATOM     18 2HE  MET A   1       4.778  -2.092  -2.805  1.00  4.26           H  
ATOM     19 3HE  MET A   1       5.136  -3.494  -1.769  1.00  4.26           H  
ATOM     20  N   GLU A   2       3.362   1.817  -1.546  1.00  3.50           N  
ATOM     21  CA  GLU A   2       3.798   3.146  -1.955  1.00  3.50           C  
ATOM     22  C   GLU A   2       2.600   4.072  -2.022  1.00  3.50           C  
ATOM     23  O   GLU A   2       1.475   3.631  -2.273  1.00  3.50           O  
ATOM     24  CB  GLU A   2       4.509   3.104  -3.309  1.00  3.50           C  
ATOM     25  CG  GLU A   2       5.820   2.322  -3.303  1.00  3.50           C  
ATOM     26  CD  GLU A   2       6.510   2.289  -4.654  1.00  3.50           C  
ATOM     27  OE1 GLU A   2       6.043   2.931  -5.567  1.00  3.50           O  
ATOM     28  OE2 GLU A   2       7.508   1.621  -4.763  1.00  3.50           O  
ATOM     29  H   GLU A   2       3.203   1.124  -2.261  1.00  3.50           H  
ATOM     30  HA  GLU A   2       4.491   3.537  -1.208  1.00  3.50           H  
ATOM     31 1HB  GLU A   2       3.852   2.672  -4.053  1.00  3.50           H  
ATOM     32 2HB  GLU A   2       4.730   4.121  -3.629  1.00  3.50           H  
ATOM     33 1HG  GLU A   2       6.492   2.787  -2.583  1.00  3.50           H  
ATOM     34 2HG  GLU A   2       5.630   1.306  -2.967  1.00  3.50           H  
ATOM     35  N   ASN A   3       2.831   5.368  -1.867  1.00  2.74           N  
ATOM     36  CA  ASN A   3       1.739   6.335  -1.931  1.00  2.74           C  
ATOM     37  C   ASN A   3       1.329   6.650  -3.362  1.00  2.74           C  
ATOM     38  O   ASN A   3       1.546   7.751  -3.867  1.00  2.74           O  
ATOM     39  CB  ASN A   3       2.113   7.604  -1.200  1.00  2.74           C  
ATOM     40  CG  ASN A   3       2.252   7.387   0.283  1.00  2.74           C  
ATOM     41  OD1 ASN A   3       1.444   6.685   0.900  1.00  2.74           O  
ATOM     42  ND2 ASN A   3       3.265   7.972   0.866  1.00  2.74           N  
ATOM     43  H   ASN A   3       3.770   5.686  -1.680  1.00  2.74           H  
ATOM     44  HA  ASN A   3       0.867   5.900  -1.440  1.00  2.74           H  
ATOM     45 1HB  ASN A   3       3.054   7.989  -1.593  1.00  2.74           H  
ATOM     46 2HB  ASN A   3       1.348   8.361  -1.376  1.00  2.74           H  
ATOM     47 1HD2 ASN A   3       3.407   7.861   1.850  1.00  2.74           H  
ATOM     48 2HD2 ASN A   3       3.896   8.533   0.330  1.00  2.74           H  
ATOM     49  N   LEU A   4       0.755   5.653  -4.015  1.00  2.09           N  
ATOM     50  CA  LEU A   4       0.312   5.779  -5.389  1.00  2.09           C  
ATOM     51  C   LEU A   4      -0.748   6.870  -5.431  1.00  2.09           C  
ATOM     52  O   LEU A   4      -1.672   6.880  -4.616  1.00  2.09           O  
ATOM     53  CB  LEU A   4      -0.218   4.433  -5.908  1.00  2.09           C  
ATOM     54  CG  LEU A   4      -0.588   4.365  -7.398  1.00  2.09           C  
ATOM     55  CD1 LEU A   4       0.664   4.548  -8.245  1.00  2.09           C  
ATOM     56  CD2 LEU A   4      -1.213   3.006  -7.704  1.00  2.09           C  
ATOM     57  H   LEU A   4       0.642   4.777  -3.510  1.00  2.09           H  
ATOM     58  HA  LEU A   4       1.153   6.086  -6.008  1.00  2.09           H  
ATOM     59 1HB  LEU A   4       0.534   3.682  -5.721  1.00  2.09           H  
ATOM     60 2HB  LEU A   4      -1.109   4.172  -5.338  1.00  2.09           H  
ATOM     61  HG  LEU A   4      -1.296   5.164  -7.630  1.00  2.09           H  
ATOM     62 1HD1 LEU A   4       0.400   4.505  -9.295  1.00  2.09           H  
ATOM     63 2HD1 LEU A   4       1.113   5.515  -8.027  1.00  2.09           H  
ATOM     64 3HD1 LEU A   4       1.379   3.755  -8.019  1.00  2.09           H  
ATOM     65 1HD2 LEU A   4      -1.481   2.958  -8.758  1.00  2.09           H  
ATOM     66 2HD2 LEU A   4      -0.493   2.214  -7.475  1.00  2.09           H  
ATOM     67 3HD2 LEU A   4      -2.099   2.872  -7.099  1.00  2.09           H  
ATOM     68  N   GLY A   5      -0.588   7.807  -6.354  1.00  1.60           N  
ATOM     69  CA  GLY A   5      -1.504   8.928  -6.483  1.00  1.60           C  
ATOM     70  C   GLY A   5      -2.626   8.598  -7.442  1.00  1.60           C  
ATOM     71  O   GLY A   5      -3.028   7.442  -7.570  1.00  1.60           O  
ATOM     72  H   GLY A   5       0.199   7.741  -6.982  1.00  1.60           H  
ATOM     73 1HA  GLY A   5      -1.914   9.177  -5.504  1.00  1.60           H  
ATOM     74 2HA  GLY A   5      -0.961   9.804  -6.836  1.00  1.60           H  
ATOM     75  N   ASN A   6      -3.126   9.608  -8.142  1.00  1.26           N  
ATOM     76  CA  ASN A   6      -4.290   9.450  -9.019  1.00  1.26           C  
ATOM     77  C   ASN A   6      -3.910   8.723 -10.309  1.00  1.26           C  
ATOM     78  O   ASN A   6      -3.755   9.313 -11.379  1.00  1.26           O  
ATOM     79  CB  ASN A   6      -4.908  10.807  -9.280  1.00  1.26           C  
ATOM     80  CG  ASN A   6      -5.509  11.415  -8.025  1.00  1.26           C  
ATOM     81  OD1 ASN A   6      -6.167  10.753  -7.200  1.00  1.26           O  
ATOM     82  ND2 ASN A   6      -5.280  12.695  -7.859  1.00  1.26           N  
ATOM     83  H   ASN A   6      -2.723  10.526  -8.030  1.00  1.26           H  
ATOM     84  HA  ASN A   6      -5.029   8.827  -8.516  1.00  1.26           H  
ATOM     85 1HB  ASN A   6      -4.145  11.481  -9.665  1.00  1.26           H  
ATOM     86 2HB  ASN A   6      -5.679  10.734 -10.032  1.00  1.26           H  
ATOM     87 1HD2 ASN A   6      -5.640  13.167  -7.054  1.00  1.26           H  
ATOM     88 2HD2 ASN A   6      -4.747  13.202  -8.538  1.00  1.26           H  
ATOM     89  N   ALA A   7      -3.662   7.433 -10.134  1.00  1.03           N  
ATOM     90  CA  ALA A   7      -3.191   6.502 -11.137  1.00  1.03           C  
ATOM     91  C   ALA A   7      -4.294   5.627 -11.717  1.00  1.03           C  
ATOM     92  O   ALA A   7      -5.420   5.550 -11.197  1.00  1.03           O  
ATOM     93  CB  ALA A   7      -2.118   5.625 -10.533  1.00  1.03           C  
ATOM     94  H   ALA A   7      -3.793   7.086  -9.187  1.00  1.03           H  
ATOM     95  HA  ALA A   7      -2.763   7.083 -11.955  1.00  1.03           H  
ATOM     96 1HB  ALA A   7      -1.730   4.960 -11.288  1.00  1.03           H  
ATOM     97 2HB  ALA A   7      -1.318   6.249 -10.149  1.00  1.03           H  
ATOM     98 3HB  ALA A   7      -2.553   5.048  -9.723  1.00  1.03           H  
ATOM     99  N   THR A   8      -3.921   4.963 -12.807  1.00  0.90           N  
ATOM    100  CA  THR A   8      -4.737   3.983 -13.506  1.00  0.90           C  
ATOM    101  C   THR A   8      -4.663   2.602 -12.827  1.00  0.90           C  
ATOM    102  O   THR A   8      -3.724   2.326 -12.059  1.00  0.90           O  
ATOM    103  CB  THR A   8      -4.245   3.874 -14.946  1.00  0.90           C  
ATOM    104  OG1 THR A   8      -2.893   3.398 -14.939  1.00  0.90           O  
ATOM    105  CG2 THR A   8      -4.314   5.254 -15.649  1.00  0.90           C  
ATOM    106  H   THR A   8      -2.998   5.146 -13.171  1.00  0.90           H  
ATOM    107  HA  THR A   8      -5.769   4.326 -13.514  1.00  0.90           H  
ATOM    108  HB  THR A   8      -4.869   3.159 -15.489  1.00  0.90           H  
ATOM    109  HG1 THR A   8      -2.620   3.196 -15.844  1.00  0.90           H  
ATOM    110 1HG2 THR A   8      -3.963   5.164 -16.678  1.00  0.90           H  
ATOM    111 2HG2 THR A   8      -5.346   5.595 -15.649  1.00  0.90           H  
ATOM    112 3HG2 THR A   8      -3.695   5.975 -15.117  1.00  0.90           H  
ATOM    113  N   PHE A   9      -5.572   1.694 -13.199  1.00  0.83           N  
ATOM    114  CA  PHE A   9      -5.602   0.347 -12.608  1.00  0.83           C  
ATOM    115  C   PHE A   9      -4.313  -0.445 -12.798  1.00  0.83           C  
ATOM    116  O   PHE A   9      -3.888  -1.165 -11.889  1.00  0.83           O  
ATOM    117  CB  PHE A   9      -6.769  -0.483 -13.154  1.00  0.83           C  
ATOM    118  CG  PHE A   9      -8.092  -0.128 -12.555  1.00  0.83           C  
ATOM    119  CD1 PHE A   9      -9.168   0.241 -13.352  1.00  0.83           C  
ATOM    120  CD2 PHE A   9      -8.256  -0.140 -11.185  1.00  0.83           C  
ATOM    121  CE1 PHE A   9     -10.385   0.586 -12.786  1.00  0.83           C  
ATOM    122  CE2 PHE A   9      -9.449   0.203 -10.631  1.00  0.83           C  
ATOM    123  CZ  PHE A   9     -10.523   0.565 -11.429  1.00  0.83           C  
ATOM    124  H   PHE A   9      -6.302   1.987 -13.856  1.00  0.83           H  
ATOM    125  HA  PHE A   9      -5.761   0.462 -11.538  1.00  0.83           H  
ATOM    126 1HB  PHE A   9      -6.837  -0.340 -14.232  1.00  0.83           H  
ATOM    127 2HB  PHE A   9      -6.584  -1.544 -12.975  1.00  0.83           H  
ATOM    128  HD1 PHE A   9      -9.045   0.268 -14.430  1.00  0.83           H  
ATOM    129  HD2 PHE A   9      -7.418  -0.418 -10.547  1.00  0.83           H  
ATOM    130  HE1 PHE A   9     -11.223   0.884 -13.421  1.00  0.83           H  
ATOM    131  HE2 PHE A   9      -9.560   0.204  -9.553  1.00  0.83           H  
ATOM    132  HZ  PHE A   9     -11.466   0.843 -10.969  1.00  0.83           H  
ATOM    133  N   GLU A  10      -3.667  -0.314 -13.956  1.00  0.79           N  
ATOM    134  CA  GLU A  10      -2.441  -1.071 -14.198  1.00  0.79           C  
ATOM    135  C   GLU A  10      -1.359  -0.780 -13.152  1.00  0.79           C  
ATOM    136  O   GLU A  10      -0.516  -1.637 -12.875  1.00  0.79           O  
ATOM    137  CB  GLU A  10      -1.835  -0.766 -15.579  1.00  0.79           C  
ATOM    138  CG  GLU A  10      -2.624  -1.220 -16.828  1.00  0.79           C  
ATOM    139  CD  GLU A  10      -3.622  -0.220 -17.349  1.00  0.79           C  
ATOM    140  OE1 GLU A  10      -3.892   0.709 -16.642  1.00  0.79           O  
ATOM    141  OE2 GLU A  10      -4.087  -0.350 -18.477  1.00  0.79           O  
ATOM    142  H   GLU A  10      -4.034   0.305 -14.662  1.00  0.79           H  
ATOM    143  HA  GLU A  10      -2.680  -2.129 -14.148  1.00  0.79           H  
ATOM    144 1HB  GLU A  10      -1.703   0.310 -15.654  1.00  0.79           H  
ATOM    145 2HB  GLU A  10      -0.844  -1.206 -15.631  1.00  0.79           H  
ATOM    146 1HG  GLU A  10      -1.932  -1.458 -17.630  1.00  0.79           H  
ATOM    147 2HG  GLU A  10      -3.130  -2.107 -16.561  1.00  0.79           H  
ATOM    148  N   ASN A  11      -1.370   0.429 -12.575  1.00  0.79           N  
ATOM    149  CA  ASN A  11      -0.354   0.823 -11.619  1.00  0.79           C  
ATOM    150  C   ASN A  11      -0.706   0.308 -10.245  1.00  0.79           C  
ATOM    151  O   ASN A  11       0.167  -0.076  -9.468  1.00  0.79           O  
ATOM    152  CB  ASN A  11      -0.206   2.308 -11.620  1.00  0.79           C  
ATOM    153  CG  ASN A  11       0.378   2.787 -12.866  1.00  0.79           C  
ATOM    154  OD1 ASN A  11       1.589   2.642 -13.100  1.00  0.79           O  
ATOM    155  ND2 ASN A  11      -0.440   3.364 -13.693  1.00  0.79           N  
ATOM    156  H   ASN A  11      -2.121   1.088 -12.782  1.00  0.79           H  
ATOM    157  HA  ASN A  11       0.595   0.371 -11.909  1.00  0.79           H  
ATOM    158 1HB  ASN A  11      -1.190   2.752 -11.499  1.00  0.79           H  
ATOM    159 2HB  ASN A  11       0.401   2.625 -10.784  1.00  0.79           H  
ATOM    160 1HD2 ASN A  11      -0.118   3.734 -14.576  1.00  0.79           H  
ATOM    161 2HD2 ASN A  11      -1.425   3.431 -13.504  1.00  0.79           H  
ATOM    162  N   TYR A  12      -1.999   0.279  -9.941  1.00  0.81           N  
ATOM    163  CA  TYR A  12      -2.421  -0.275  -8.660  1.00  0.81           C  
ATOM    164  C   TYR A  12      -1.905  -1.688  -8.575  1.00  0.81           C  
ATOM    165  O   TYR A  12      -1.310  -2.107  -7.578  1.00  0.81           O  
ATOM    166  CB  TYR A  12      -3.925  -0.303  -8.518  1.00  0.81           C  
ATOM    167  CG  TYR A  12      -4.390  -0.936  -7.225  1.00  0.81           C  
ATOM    168  CD1 TYR A  12      -4.402  -0.188  -6.060  1.00  0.81           C  
ATOM    169  CD2 TYR A  12      -4.791  -2.264  -7.192  1.00  0.81           C  
ATOM    170  CE1 TYR A  12      -4.833  -0.748  -4.880  1.00  0.81           C  
ATOM    171  CE2 TYR A  12      -5.215  -2.825  -6.000  1.00  0.81           C  
ATOM    172  CZ  TYR A  12      -5.246  -2.071  -4.854  1.00  0.81           C  
ATOM    173  OH  TYR A  12      -5.676  -2.631  -3.671  1.00  0.81           O  
ATOM    174  H   TYR A  12      -2.680   0.650 -10.610  1.00  0.81           H  
ATOM    175  HA  TYR A  12      -1.985   0.297  -7.847  1.00  0.81           H  
ATOM    176 1HB  TYR A  12      -4.273   0.689  -8.527  1.00  0.81           H  
ATOM    177 2HB  TYR A  12      -4.381  -0.832  -9.355  1.00  0.81           H  
ATOM    178  HD1 TYR A  12      -4.075   0.846  -6.077  1.00  0.81           H  
ATOM    179  HD2 TYR A  12      -4.774  -2.868  -8.105  1.00  0.81           H  
ATOM    180  HE1 TYR A  12      -4.847  -0.151  -3.969  1.00  0.81           H  
ATOM    181  HE2 TYR A  12      -5.530  -3.861  -5.964  1.00  0.81           H  
ATOM    182  HH  TYR A  12      -5.639  -1.971  -2.974  1.00  0.81           H  
ATOM    183  N   ILE A  13      -2.153  -2.421  -9.648  1.00  0.85           N  
ATOM    184  CA  ILE A  13      -1.780  -3.811  -9.754  1.00  0.85           C  
ATOM    185  C   ILE A  13      -0.266  -3.932  -9.730  1.00  0.85           C  
ATOM    186  O   ILE A  13       0.307  -4.642  -8.907  1.00  0.85           O  
ATOM    187  CB  ILE A  13      -2.327  -4.350 -11.066  1.00  0.85           C  
ATOM    188  CG1 ILE A  13      -3.775  -4.315 -10.999  1.00  0.85           C  
ATOM    189  CG2 ILE A  13      -1.885  -5.797 -11.275  1.00  0.85           C  
ATOM    190  CD1 ILE A  13      -4.401  -4.489 -12.296  1.00  0.85           C  
ATOM    191  H   ILE A  13      -2.646  -1.982 -10.431  1.00  0.85           H  
ATOM    192  HA  ILE A  13      -2.202  -4.365  -8.914  1.00  0.85           H  
ATOM    193  HB  ILE A  13      -2.002  -3.722 -11.889  1.00  0.85           H  
ATOM    194 1HG1 ILE A  13      -4.068  -5.094 -10.360  1.00  0.85           H  
ATOM    195 2HG1 ILE A  13      -4.109  -3.371 -10.571  1.00  0.85           H  
ATOM    196 1HG2 ILE A  13      -2.303  -6.186 -12.197  1.00  0.85           H  
ATOM    197 2HG2 ILE A  13      -0.797  -5.851 -11.318  1.00  0.85           H  
ATOM    198 3HG2 ILE A  13      -2.240  -6.403 -10.442  1.00  0.85           H  
ATOM    199 1HD1 ILE A  13      -5.489  -4.480 -12.195  1.00  0.85           H  
ATOM    200 2HD1 ILE A  13      -4.092  -3.671 -12.924  1.00  0.85           H  
ATOM    201 3HD1 ILE A  13      -4.083  -5.424 -12.733  1.00  0.85           H  
ATOM    202  N   GLY A  14       0.410  -3.122 -10.545  1.00  0.90           N  
ATOM    203  CA  GLY A  14       1.859  -3.144 -10.585  1.00  0.90           C  
ATOM    204  C   GLY A  14       2.487  -2.911  -9.215  1.00  0.90           C  
ATOM    205  O   GLY A  14       3.607  -3.349  -8.962  1.00  0.90           O  
ATOM    206  H   GLY A  14      -0.079  -2.517 -11.203  1.00  0.90           H  
ATOM    207 1HA  GLY A  14       2.191  -4.107 -10.974  1.00  0.90           H  
ATOM    208 2HA  GLY A  14       2.189  -2.377 -11.276  1.00  0.90           H  
ATOM    209  N   LEU A  15       1.821  -2.154  -8.359  1.00  0.94           N  
ATOM    210  CA  LEU A  15       2.324  -1.931  -7.026  1.00  0.94           C  
ATOM    211  C   LEU A  15       1.983  -3.079  -6.072  1.00  0.94           C  
ATOM    212  O   LEU A  15       2.875  -3.675  -5.470  1.00  0.94           O  
ATOM    213  CB  LEU A  15       1.741  -0.628  -6.472  1.00  0.94           C  
ATOM    214  CG  LEU A  15       2.114  -0.303  -5.046  1.00  0.94           C  
ATOM    215  CD1 LEU A  15       3.607  -0.161  -4.938  1.00  0.94           C  
ATOM    216  CD2 LEU A  15       1.409   0.970  -4.642  1.00  0.94           C  
ATOM    217  H   LEU A  15       0.940  -1.727  -8.641  1.00  0.94           H  
ATOM    218  HA  LEU A  15       3.408  -1.837  -7.079  1.00  0.94           H  
ATOM    219 1HB  LEU A  15       2.058   0.195  -7.102  1.00  0.94           H  
ATOM    220 2HB  LEU A  15       0.652  -0.689  -6.526  1.00  0.94           H  
ATOM    221  HG  LEU A  15       1.796  -1.117  -4.392  1.00  0.94           H  
ATOM    222 1HD1 LEU A  15       3.872   0.060  -3.921  1.00  0.94           H  
ATOM    223 2HD1 LEU A  15       4.081  -1.093  -5.234  1.00  0.94           H  
ATOM    224 3HD1 LEU A  15       3.952   0.644  -5.588  1.00  0.94           H  
ATOM    225 1HD2 LEU A  15       1.644   1.224  -3.622  1.00  0.94           H  
ATOM    226 2HD2 LEU A  15       1.730   1.773  -5.298  1.00  0.94           H  
ATOM    227 3HD2 LEU A  15       0.330   0.829  -4.734  1.00  0.94           H  
ATOM    228  N   GLN A  16       0.692  -3.404  -5.963  1.00  0.96           N  
ATOM    229  CA  GLN A  16       0.198  -4.352  -4.967  1.00  0.96           C  
ATOM    230  C   GLN A  16       0.342  -5.850  -5.278  1.00  0.96           C  
ATOM    231  O   GLN A  16       0.523  -6.654  -4.361  1.00  0.96           O  
ATOM    232  CB  GLN A  16      -1.277  -4.052  -4.717  1.00  0.96           C  
ATOM    233  CG  GLN A  16      -1.561  -2.672  -4.104  1.00  0.96           C  
ATOM    234  CD  GLN A  16      -0.942  -2.473  -2.734  1.00  0.96           C  
ATOM    235  OE1 GLN A  16      -0.212  -1.508  -2.460  1.00  0.96           O  
ATOM    236  NE2 GLN A  16      -1.235  -3.413  -1.845  1.00  0.96           N  
ATOM    237  H   GLN A  16       0.014  -2.931  -6.559  1.00  0.96           H  
ATOM    238  HA  GLN A  16       0.741  -4.164  -4.048  1.00  0.96           H  
ATOM    239 1HB  GLN A  16      -1.815  -4.099  -5.670  1.00  0.96           H  
ATOM    240 2HB  GLN A  16      -1.700  -4.813  -4.067  1.00  0.96           H  
ATOM    241 1HG  GLN A  16      -1.175  -1.905  -4.783  1.00  0.96           H  
ATOM    242 2HG  GLN A  16      -2.627  -2.567  -3.998  1.00  0.96           H  
ATOM    243 1HE2 GLN A  16      -0.867  -3.367  -0.919  1.00  0.96           H  
ATOM    244 2HE2 GLN A  16      -1.825  -4.179  -2.107  1.00  0.96           H  
ATOM    245  N   ASP A  17       0.205  -6.237  -6.543  1.00  0.95           N  
ATOM    246  CA  ASP A  17       0.270  -7.642  -6.953  1.00  0.95           C  
ATOM    247  C   ASP A  17       0.638  -7.615  -8.426  1.00  0.95           C  
ATOM    248  O   ASP A  17      -0.207  -7.346  -9.275  1.00  0.95           O  
ATOM    249  CB  ASP A  17      -1.068  -8.369  -6.725  1.00  0.95           C  
ATOM    250  CG  ASP A  17      -1.020  -9.928  -6.951  1.00  0.95           C  
ATOM    251  OD1 ASP A  17       0.008 -10.439  -7.354  1.00  0.95           O  
ATOM    252  OD2 ASP A  17      -2.013 -10.578  -6.698  1.00  0.95           O  
ATOM    253  H   ASP A  17       0.086  -5.539  -7.276  1.00  0.95           H  
ATOM    254  HA  ASP A  17       1.059  -8.151  -6.400  1.00  0.95           H  
ATOM    255 1HB  ASP A  17      -1.408  -8.180  -5.705  1.00  0.95           H  
ATOM    256 2HB  ASP A  17      -1.818  -7.950  -7.399  1.00  0.95           H  
ATOM    257  N   GLY A  18       1.892  -7.875  -8.718  1.00  0.92           N  
ATOM    258  CA  GLY A  18       2.414  -7.674 -10.049  1.00  0.92           C  
ATOM    259  C   GLY A  18       1.833  -8.605 -11.080  1.00  0.92           C  
ATOM    260  O   GLY A  18       1.080  -9.529 -10.777  1.00  0.92           O  
ATOM    261  H   GLY A  18       2.517  -8.153  -7.981  1.00  0.92           H  
ATOM    262 1HA  GLY A  18       2.236  -6.641 -10.350  1.00  0.92           H  
ATOM    263 2HA  GLY A  18       3.494  -7.803 -10.022  1.00  0.92           H  
ATOM    264  N   PHE A  19       2.211  -8.356 -12.312  1.00  0.87           N  
ATOM    265  CA  PHE A  19       1.677  -9.097 -13.430  1.00  0.87           C  
ATOM    266  C   PHE A  19       2.496 -10.325 -13.744  1.00  0.87           C  
ATOM    267  O   PHE A  19       3.696 -10.232 -13.991  1.00  0.87           O  
ATOM    268  CB  PHE A  19       1.649  -8.193 -14.658  1.00  0.87           C  
ATOM    269  CG  PHE A  19       0.676  -7.095 -14.597  1.00  0.87           C  
ATOM    270  CD1 PHE A  19       1.011  -5.912 -13.985  1.00  0.87           C  
ATOM    271  CD2 PHE A  19      -0.567  -7.220 -15.165  1.00  0.87           C  
ATOM    272  CE1 PHE A  19       0.113  -4.874 -13.941  1.00  0.87           C  
ATOM    273  CE2 PHE A  19      -1.451  -6.192 -15.112  1.00  0.87           C  
ATOM    274  CZ  PHE A  19      -1.104  -5.012 -14.500  1.00  0.87           C  
ATOM    275  H   PHE A  19       2.881  -7.604 -12.456  1.00  0.87           H  
ATOM    276  HA  PHE A  19       0.663  -9.414 -13.183  1.00  0.87           H  
ATOM    277 1HB  PHE A  19       2.630  -7.755 -14.800  1.00  0.87           H  
ATOM    278 2HB  PHE A  19       1.437  -8.789 -15.541  1.00  0.87           H  
ATOM    279  HD1 PHE A  19       2.000  -5.811 -13.532  1.00  0.87           H  
ATOM    280  HD2 PHE A  19      -0.838  -8.150 -15.660  1.00  0.87           H  
ATOM    281  HE1 PHE A  19       0.369  -3.940 -13.453  1.00  0.87           H  
ATOM    282  HE2 PHE A  19      -2.411  -6.306 -15.551  1.00  0.87           H  
ATOM    283  HZ  PHE A  19      -1.791  -4.193 -14.452  1.00  0.87           H  
ATOM    284  N   ASN A  20       1.873 -11.485 -13.736  1.00  0.82           N  
ATOM    285  CA  ASN A  20       2.611 -12.689 -14.048  1.00  0.82           C  
ATOM    286  C   ASN A  20       3.281 -12.455 -15.363  1.00  0.82           C  
ATOM    287  O   ASN A  20       2.695 -11.828 -16.254  1.00  0.82           O  
ATOM    288  CB  ASN A  20       1.723 -13.912 -14.125  1.00  0.82           C  
ATOM    289  CG  ASN A  20       2.513 -15.205 -14.283  1.00  0.82           C  
ATOM    290  OD1 ASN A  20       2.901 -15.608 -15.399  1.00  0.82           O  
ATOM    291  ND2 ASN A  20       2.759 -15.868 -13.177  1.00  0.82           N  
ATOM    292  H   ASN A  20       0.883 -11.554 -13.495  1.00  0.82           H  
ATOM    293  HA  ASN A  20       3.388 -12.855 -13.306  1.00  0.82           H  
ATOM    294 1HB  ASN A  20       1.123 -13.976 -13.217  1.00  0.82           H  
ATOM    295 2HB  ASN A  20       1.031 -13.809 -14.964  1.00  0.82           H  
ATOM    296 1HD2 ASN A  20       3.275 -16.725 -13.209  1.00  0.82           H  
ATOM    297 2HD2 ASN A  20       2.434 -15.515 -12.300  1.00  0.82           H  
ATOM    298  N   GLU A  21       4.470 -13.008 -15.524  1.00  0.78           N  
ATOM    299  CA  GLU A  21       5.170 -12.893 -16.793  1.00  0.78           C  
ATOM    300  C   GLU A  21       4.223 -13.142 -17.974  1.00  0.78           C  
ATOM    301  O   GLU A  21       4.308 -12.453 -18.989  1.00  0.78           O  
ATOM    302  CB  GLU A  21       6.324 -13.893 -16.860  1.00  0.78           C  
ATOM    303  CG  GLU A  21       7.192 -13.784 -18.108  1.00  0.78           C  
ATOM    304  CD  GLU A  21       8.334 -14.779 -18.134  1.00  0.78           C  
ATOM    305  OE1 GLU A  21       8.435 -15.575 -17.230  1.00  0.78           O  
ATOM    306  OE2 GLU A  21       9.108 -14.732 -19.063  1.00  0.78           O  
ATOM    307  H   GLU A  21       4.908 -13.469 -14.725  1.00  0.78           H  
ATOM    308  HA  GLU A  21       5.560 -11.885 -16.878  1.00  0.78           H  
ATOM    309 1HB  GLU A  21       6.958 -13.772 -15.993  1.00  0.78           H  
ATOM    310 2HB  GLU A  21       5.918 -14.905 -16.826  1.00  0.78           H  
ATOM    311 1HG  GLU A  21       6.568 -13.937 -18.981  1.00  0.78           H  
ATOM    312 2HG  GLU A  21       7.600 -12.786 -18.170  1.00  0.78           H  
ATOM    313  N   MET A  22       3.315 -14.118 -17.871  1.00  0.74           N  
ATOM    314  CA  MET A  22       2.447 -14.375 -19.007  1.00  0.74           C  
ATOM    315  C   MET A  22       1.518 -13.190 -19.297  1.00  0.74           C  
ATOM    316  O   MET A  22       1.217 -12.912 -20.454  1.00  0.74           O  
ATOM    317  CB  MET A  22       1.621 -15.627 -18.757  1.00  0.74           C  
ATOM    318  CG  MET A  22       2.457 -16.892 -18.668  1.00  0.74           C  
ATOM    319  SD  MET A  22       3.412 -17.211 -20.160  1.00  0.74           S  
ATOM    320  CE  MET A  22       4.990 -16.523 -19.680  1.00  0.74           C  
ATOM    321  H   MET A  22       3.232 -14.663 -17.014  1.00  0.74           H  
ATOM    322  HA  MET A  22       3.072 -14.533 -19.887  1.00  0.74           H  
ATOM    323 1HB  MET A  22       1.077 -15.516 -17.818  1.00  0.74           H  
ATOM    324 2HB  MET A  22       0.888 -15.750 -19.553  1.00  0.74           H  
ATOM    325 1HG  MET A  22       3.151 -16.803 -17.829  1.00  0.74           H  
ATOM    326 2HG  MET A  22       1.808 -17.747 -18.482  1.00  0.74           H  
ATOM    327 1HE  MET A  22       5.704 -16.648 -20.491  1.00  0.74           H  
ATOM    328 2HE  MET A  22       4.869 -15.471 -19.473  1.00  0.74           H  
ATOM    329 3HE  MET A  22       5.363 -17.029 -18.788  1.00  0.74           H  
ATOM    330  N   ALA A  23       1.046 -12.488 -18.258  1.00  0.72           N  
ATOM    331  CA  ALA A  23       0.158 -11.347 -18.474  1.00  0.72           C  
ATOM    332  C   ALA A  23       0.940 -10.229 -19.115  1.00  0.72           C  
ATOM    333  O   ALA A  23       0.452  -9.526 -20.003  1.00  0.72           O  
ATOM    334  CB  ALA A  23      -0.471 -10.889 -17.183  1.00  0.72           C  
ATOM    335  H   ALA A  23       1.357 -12.700 -17.317  1.00  0.72           H  
ATOM    336  HA  ALA A  23      -0.621 -11.642 -19.159  1.00  0.72           H  
ATOM    337 1HB  ALA A  23      -1.133 -10.047 -17.372  1.00  0.72           H  
ATOM    338 2HB  ALA A  23      -1.043 -11.711 -16.753  1.00  0.72           H  
ATOM    339 3HB  ALA A  23       0.306 -10.593 -16.487  1.00  0.72           H  
ATOM    340  N   TYR A  24       2.184 -10.078 -18.669  1.00  0.71           N  
ATOM    341  CA  TYR A  24       3.067  -9.061 -19.211  1.00  0.71           C  
ATOM    342  C   TYR A  24       3.204  -9.278 -20.700  1.00  0.71           C  
ATOM    343  O   TYR A  24       3.040  -8.340 -21.494  1.00  0.71           O  
ATOM    344  CB  TYR A  24       4.434  -9.115 -18.553  1.00  0.71           C  
ATOM    345  CG  TYR A  24       5.438  -8.153 -19.116  1.00  0.71           C  
ATOM    346  CD1 TYR A  24       5.487  -6.824 -18.696  1.00  0.71           C  
ATOM    347  CD2 TYR A  24       6.318  -8.611 -20.075  1.00  0.71           C  
ATOM    348  CE1 TYR A  24       6.435  -5.970 -19.242  1.00  0.71           C  
ATOM    349  CE2 TYR A  24       7.249  -7.771 -20.615  1.00  0.71           C  
ATOM    350  CZ  TYR A  24       7.318  -6.463 -20.210  1.00  0.71           C  
ATOM    351  OH  TYR A  24       8.277  -5.656 -20.753  1.00  0.71           O  
ATOM    352  H   TYR A  24       2.516 -10.703 -17.930  1.00  0.71           H  
ATOM    353  HA  TYR A  24       2.624  -8.084 -19.048  1.00  0.71           H  
ATOM    354 1HB  TYR A  24       4.318  -8.908 -17.488  1.00  0.71           H  
ATOM    355 2HB  TYR A  24       4.845 -10.106 -18.641  1.00  0.71           H  
ATOM    356  HD1 TYR A  24       4.791  -6.457 -17.939  1.00  0.71           H  
ATOM    357  HD2 TYR A  24       6.272  -9.651 -20.399  1.00  0.71           H  
ATOM    358  HE1 TYR A  24       6.489  -4.928 -18.914  1.00  0.71           H  
ATOM    359  HE2 TYR A  24       7.945  -8.145 -21.366  1.00  0.71           H  
ATOM    360  HH  TYR A  24       8.837  -6.181 -21.338  1.00  0.71           H  
ATOM    361  N   GLN A  25       3.510 -10.529 -21.072  1.00  0.70           N  
ATOM    362  CA  GLN A  25       3.685 -10.902 -22.459  1.00  0.70           C  
ATOM    363  C   GLN A  25       2.399 -10.713 -23.246  1.00  0.70           C  
ATOM    364  O   GLN A  25       2.438 -10.230 -24.374  1.00  0.70           O  
ATOM    365  CB  GLN A  25       4.159 -12.352 -22.584  1.00  0.70           C  
ATOM    366  CG  GLN A  25       5.575 -12.611 -22.095  1.00  0.70           C  
ATOM    367  CD  GLN A  25       5.952 -14.079 -22.201  1.00  0.70           C  
ATOM    368  OE1 GLN A  25       5.147 -14.917 -22.625  1.00  0.70           O  
ATOM    369  NE2 GLN A  25       7.176 -14.402 -21.808  1.00  0.70           N  
ATOM    370  H   GLN A  25       3.634 -11.244 -20.350  1.00  0.70           H  
ATOM    371  HA  GLN A  25       4.446 -10.249 -22.891  1.00  0.70           H  
ATOM    372 1HB  GLN A  25       3.490 -12.993 -22.003  1.00  0.70           H  
ATOM    373 2HB  GLN A  25       4.092 -12.670 -23.622  1.00  0.70           H  
ATOM    374 1HG  GLN A  25       6.269 -12.032 -22.702  1.00  0.70           H  
ATOM    375 2HG  GLN A  25       5.653 -12.310 -21.055  1.00  0.70           H  
ATOM    376 1HE2 GLN A  25       7.483 -15.352 -21.836  1.00  0.70           H  
ATOM    377 2HE2 GLN A  25       7.798 -13.698 -21.456  1.00  0.70           H  
ATOM    378  N   MET A  26       1.238 -11.044 -22.655  1.00  0.70           N  
ATOM    379  CA  MET A  26      -0.004 -10.844 -23.391  1.00  0.70           C  
ATOM    380  C   MET A  26      -0.247  -9.368 -23.667  1.00  0.70           C  
ATOM    381  O   MET A  26      -0.607  -9.004 -24.783  1.00  0.70           O  
ATOM    382  CB  MET A  26      -1.204 -11.453 -22.658  1.00  0.70           C  
ATOM    383  CG  MET A  26      -1.259 -12.977 -22.675  1.00  0.70           C  
ATOM    384  SD  MET A  26      -2.806 -13.632 -22.015  1.00  0.70           S  
ATOM    385  CE  MET A  26      -2.599 -13.311 -20.280  1.00  0.70           C  
ATOM    386  H   MET A  26       1.225 -11.468 -21.728  1.00  0.70           H  
ATOM    387  HA  MET A  26       0.086 -11.346 -24.352  1.00  0.70           H  
ATOM    388 1HB  MET A  26      -1.179 -11.135 -21.615  1.00  0.70           H  
ATOM    389 2HB  MET A  26      -2.128 -11.075 -23.091  1.00  0.70           H  
ATOM    390 1HG  MET A  26      -1.153 -13.323 -23.702  1.00  0.70           H  
ATOM    391 2HG  MET A  26      -0.443 -13.387 -22.103  1.00  0.70           H  
ATOM    392 1HE  MET A  26      -3.472 -13.664 -19.734  1.00  0.70           H  
ATOM    393 2HE  MET A  26      -1.704 -13.822 -19.916  1.00  0.70           H  
ATOM    394 3HE  MET A  26      -2.495 -12.253 -20.140  1.00  0.70           H  
ATOM    395  N   VAL A  27       0.033  -8.488 -22.709  1.00  0.69           N  
ATOM    396  CA  VAL A  27      -0.175  -7.073 -22.995  1.00  0.69           C  
ATOM    397  C   VAL A  27       0.791  -6.604 -24.077  1.00  0.69           C  
ATOM    398  O   VAL A  27       0.393  -5.933 -25.035  1.00  0.69           O  
ATOM    399  CB  VAL A  27      -0.008  -6.198 -21.740  1.00  0.69           C  
ATOM    400  CG1 VAL A  27      -0.037  -4.713 -22.147  1.00  0.69           C  
ATOM    401  CG2 VAL A  27      -1.130  -6.495 -20.749  1.00  0.69           C  
ATOM    402  H   VAL A  27       0.347  -8.800 -21.787  1.00  0.69           H  
ATOM    403  HA  VAL A  27      -1.193  -6.944 -23.359  1.00  0.69           H  
ATOM    404  HB  VAL A  27       0.952  -6.412 -21.277  1.00  0.69           H  
ATOM    405 1HG1 VAL A  27       0.083  -4.086 -21.267  1.00  0.69           H  
ATOM    406 2HG1 VAL A  27       0.777  -4.520 -22.842  1.00  0.69           H  
ATOM    407 3HG1 VAL A  27      -0.980  -4.485 -22.628  1.00  0.69           H  
ATOM    408 1HG2 VAL A  27      -1.012  -5.879 -19.862  1.00  0.69           H  
ATOM    409 2HG2 VAL A  27      -2.096  -6.286 -21.209  1.00  0.69           H  
ATOM    410 3HG2 VAL A  27      -1.071  -7.536 -20.474  1.00  0.69           H  
ATOM    411  N   ALA A  28       2.064  -6.989 -23.953  1.00  0.69           N  
ATOM    412  CA  ALA A  28       3.060  -6.595 -24.938  1.00  0.69           C  
ATOM    413  C   ALA A  28       2.690  -7.117 -26.335  1.00  0.69           C  
ATOM    414  O   ALA A  28       2.850  -6.406 -27.339  1.00  0.69           O  
ATOM    415  CB  ALA A  28       4.420  -7.132 -24.511  1.00  0.69           C  
ATOM    416  H   ALA A  28       2.349  -7.551 -23.150  1.00  0.69           H  
ATOM    417  HA  ALA A  28       3.092  -5.509 -24.977  1.00  0.69           H  
ATOM    418 1HB  ALA A  28       5.176  -6.824 -25.230  1.00  0.69           H  
ATOM    419 2HB  ALA A  28       4.671  -6.741 -23.522  1.00  0.69           H  
ATOM    420 3HB  ALA A  28       4.377  -8.219 -24.469  1.00  0.69           H  
ATOM    421  N   HIS A  29       2.165  -8.345 -26.395  1.00  0.69           N  
ATOM    422  CA  HIS A  29       1.768  -8.996 -27.637  1.00  0.69           C  
ATOM    423  C   HIS A  29       0.625  -8.241 -28.282  1.00  0.69           C  
ATOM    424  O   HIS A  29       0.686  -7.917 -29.463  1.00  0.69           O  
ATOM    425  CB  HIS A  29       1.380 -10.456 -27.387  1.00  0.69           C  
ATOM    426  CG  HIS A  29       1.025 -11.244 -28.610  1.00  0.69           C  
ATOM    427  ND1 HIS A  29       1.969 -11.640 -29.544  1.00  0.69           N  
ATOM    428  CD2 HIS A  29      -0.155 -11.734 -29.040  1.00  0.69           C  
ATOM    429  CE1 HIS A  29       1.374 -12.334 -30.498  1.00  0.69           C  
ATOM    430  NE2 HIS A  29       0.090 -12.411 -30.215  1.00  0.69           N  
ATOM    431  H   HIS A  29       2.066  -8.880 -25.536  1.00  0.69           H  
ATOM    432  HA  HIS A  29       2.604  -8.989 -28.334  1.00  0.69           H  
ATOM    433 1HB  HIS A  29       2.202 -10.963 -26.884  1.00  0.69           H  
ATOM    434 2HB  HIS A  29       0.527 -10.484 -26.712  1.00  0.69           H  
ATOM    435  HD2 HIS A  29      -1.121 -11.619 -28.544  1.00  0.69           H  
ATOM    436  HE1 HIS A  29       1.861 -12.773 -31.367  1.00  0.69           H  
ATOM    437  HE2 HIS A  29      -0.608 -12.887 -30.768  1.00  0.69           H  
ATOM    438  N   VAL A  30      -0.409  -7.944 -27.506  1.00  0.69           N  
ATOM    439  CA  VAL A  30      -1.572  -7.231 -28.010  1.00  0.69           C  
ATOM    440  C   VAL A  30      -1.213  -5.867 -28.565  1.00  0.69           C  
ATOM    441  O   VAL A  30      -1.656  -5.494 -29.657  1.00  0.69           O  
ATOM    442  CB  VAL A  30      -2.581  -7.075 -26.874  1.00  0.69           C  
ATOM    443  CG1 VAL A  30      -3.679  -6.136 -27.249  1.00  0.69           C  
ATOM    444  CG2 VAL A  30      -3.173  -8.427 -26.553  1.00  0.69           C  
ATOM    445  H   VAL A  30      -0.398  -8.235 -26.526  1.00  0.69           H  
ATOM    446  HA  VAL A  30      -2.019  -7.828 -28.804  1.00  0.69           H  
ATOM    447  HB  VAL A  30      -2.060  -6.675 -25.999  1.00  0.69           H  
ATOM    448 1HG1 VAL A  30      -4.344  -6.047 -26.412  1.00  0.69           H  
ATOM    449 2HG1 VAL A  30      -3.253  -5.163 -27.475  1.00  0.69           H  
ATOM    450 3HG1 VAL A  30      -4.218  -6.511 -28.117  1.00  0.69           H  
ATOM    451 1HG2 VAL A  30      -3.850  -8.316 -25.728  1.00  0.69           H  
ATOM    452 2HG2 VAL A  30      -3.701  -8.809 -27.426  1.00  0.69           H  
ATOM    453 3HG2 VAL A  30      -2.398  -9.122 -26.284  1.00  0.69           H  
ATOM    454  N   LEU A  31      -0.384  -5.122 -27.837  1.00  0.69           N  
ATOM    455  CA  LEU A  31       0.003  -3.810 -28.316  1.00  0.69           C  
ATOM    456  C   LEU A  31       0.817  -3.940 -29.609  1.00  0.69           C  
ATOM    457  O   LEU A  31       0.625  -3.156 -30.549  1.00  0.69           O  
ATOM    458  CB  LEU A  31       0.778  -3.091 -27.218  1.00  0.69           C  
ATOM    459  CG  LEU A  31      -0.071  -2.757 -25.985  1.00  0.69           C  
ATOM    460  CD1 LEU A  31       0.808  -2.153 -24.886  1.00  0.69           C  
ATOM    461  CD2 LEU A  31      -1.185  -1.839 -26.396  1.00  0.69           C  
ATOM    462  H   LEU A  31      -0.042  -5.464 -26.936  1.00  0.69           H  
ATOM    463  HA  LEU A  31      -0.899  -3.242 -28.534  1.00  0.69           H  
ATOM    464 1HB  LEU A  31       1.606  -3.729 -26.898  1.00  0.69           H  
ATOM    465 2HB  LEU A  31       1.181  -2.162 -27.619  1.00  0.69           H  
ATOM    466  HG  LEU A  31      -0.506  -3.678 -25.594  1.00  0.69           H  
ATOM    467 1HD1 LEU A  31       0.199  -1.938 -24.009  1.00  0.69           H  
ATOM    468 2HD1 LEU A  31       1.591  -2.865 -24.619  1.00  0.69           H  
ATOM    469 3HD1 LEU A  31       1.256  -1.234 -25.252  1.00  0.69           H  
ATOM    470 1HD2 LEU A  31      -1.807  -1.631 -25.539  1.00  0.69           H  
ATOM    471 2HD2 LEU A  31      -0.769  -0.910 -26.786  1.00  0.69           H  
ATOM    472 3HD2 LEU A  31      -1.790  -2.322 -27.165  1.00  0.69           H  
ATOM    473  N   THR A  32       1.668  -4.981 -29.678  1.00  0.68           N  
ATOM    474  CA  THR A  32       2.472  -5.276 -30.857  1.00  0.68           C  
ATOM    475  C   THR A  32       1.580  -5.646 -32.040  1.00  0.68           C  
ATOM    476  O   THR A  32       1.839  -5.224 -33.169  1.00  0.68           O  
ATOM    477  CB  THR A  32       3.481  -6.409 -30.604  1.00  0.68           C  
ATOM    478  OG1 THR A  32       4.382  -6.025 -29.550  1.00  0.68           O  
ATOM    479  CG2 THR A  32       4.258  -6.680 -31.881  1.00  0.68           C  
ATOM    480  H   THR A  32       1.798  -5.583 -28.863  1.00  0.68           H  
ATOM    481  HA  THR A  32       3.033  -4.382 -31.122  1.00  0.68           H  
ATOM    482  HB  THR A  32       2.957  -7.309 -30.308  1.00  0.68           H  
ATOM    483  HG1 THR A  32       3.878  -5.986 -28.703  1.00  0.68           H  
ATOM    484 1HG2 THR A  32       4.971  -7.483 -31.706  1.00  0.68           H  
ATOM    485 2HG2 THR A  32       3.562  -6.974 -32.669  1.00  0.68           H  
ATOM    486 3HG2 THR A  32       4.788  -5.778 -32.182  1.00  0.68           H  
ATOM    487  N   LEU A  33       0.536  -6.449 -31.800  1.00  0.66           N  
ATOM    488  CA  LEU A  33      -0.368  -6.810 -32.880  1.00  0.66           C  
ATOM    489  C   LEU A  33      -1.038  -5.555 -33.409  1.00  0.66           C  
ATOM    490  O   LEU A  33      -1.157  -5.374 -34.618  1.00  0.66           O  
ATOM    491  CB  LEU A  33      -1.455  -7.777 -32.400  1.00  0.66           C  
ATOM    492  CG  LEU A  33      -1.022  -9.190 -32.037  1.00  0.66           C  
ATOM    493  CD1 LEU A  33      -2.222  -9.909 -31.434  1.00  0.66           C  
ATOM    494  CD2 LEU A  33      -0.503  -9.892 -33.269  1.00  0.66           C  
ATOM    495  H   LEU A  33       0.385  -6.810 -30.862  1.00  0.66           H  
ATOM    496  HA  LEU A  33       0.203  -7.274 -33.681  1.00  0.66           H  
ATOM    497 1HB  LEU A  33      -1.916  -7.347 -31.512  1.00  0.66           H  
ATOM    498 2HB  LEU A  33      -2.215  -7.850 -33.173  1.00  0.66           H  
ATOM    499  HG  LEU A  33      -0.236  -9.163 -31.296  1.00  0.66           H  
ATOM    500 1HD1 LEU A  33      -1.953 -10.914 -31.163  1.00  0.66           H  
ATOM    501 2HD1 LEU A  33      -2.554  -9.374 -30.549  1.00  0.66           H  
ATOM    502 3HD1 LEU A  33      -3.027  -9.940 -32.164  1.00  0.66           H  
ATOM    503 1HD2 LEU A  33      -0.197 -10.903 -33.006  1.00  0.66           H  
ATOM    504 2HD2 LEU A  33      -1.287  -9.932 -34.025  1.00  0.66           H  
ATOM    505 3HD2 LEU A  33       0.354  -9.343 -33.660  1.00  0.66           H  
ATOM    506  N   GLY A  34      -1.412  -4.646 -32.508  1.00  0.65           N  
ATOM    507  CA  GLY A  34      -2.020  -3.390 -32.913  1.00  0.65           C  
ATOM    508  C   GLY A  34      -1.077  -2.670 -33.872  1.00  0.65           C  
ATOM    509  O   GLY A  34      -1.463  -2.303 -34.981  1.00  0.65           O  
ATOM    510  H   GLY A  34      -1.303  -4.848 -31.511  1.00  0.65           H  
ATOM    511 1HA  GLY A  34      -2.980  -3.578 -33.393  1.00  0.65           H  
ATOM    512 2HA  GLY A  34      -2.201  -2.782 -32.029  1.00  0.65           H  
ATOM    513  N   TYR A  35       0.173  -2.497 -33.440  1.00  0.63           N  
ATOM    514  CA  TYR A  35       1.228  -1.834 -34.205  1.00  0.63           C  
ATOM    515  C   TYR A  35       1.360  -2.470 -35.591  1.00  0.63           C  
ATOM    516  O   TYR A  35       1.321  -1.774 -36.611  1.00  0.63           O  
ATOM    517  CB  TYR A  35       2.522  -1.972 -33.385  1.00  0.63           C  
ATOM    518  CG  TYR A  35       3.840  -1.454 -33.884  1.00  0.63           C  
ATOM    519  CD1 TYR A  35       4.183  -0.127 -33.731  1.00  0.63           C  
ATOM    520  CD2 TYR A  35       4.742  -2.347 -34.443  1.00  0.63           C  
ATOM    521  CE1 TYR A  35       5.435   0.308 -34.137  1.00  0.63           C  
ATOM    522  CE2 TYR A  35       5.986  -1.914 -34.847  1.00  0.63           C  
ATOM    523  CZ  TYR A  35       6.339  -0.594 -34.691  1.00  0.63           C  
ATOM    524  OH  TYR A  35       7.592  -0.167 -35.085  1.00  0.63           O  
ATOM    525  H   TYR A  35       0.400  -2.838 -32.503  1.00  0.63           H  
ATOM    526  HA  TYR A  35       0.970  -0.782 -34.326  1.00  0.63           H  
ATOM    527 1HB  TYR A  35       2.344  -1.503 -32.415  1.00  0.63           H  
ATOM    528 2HB  TYR A  35       2.672  -3.007 -33.177  1.00  0.63           H  
ATOM    529  HD1 TYR A  35       3.476   0.566 -33.287  1.00  0.63           H  
ATOM    530  HD2 TYR A  35       4.466  -3.398 -34.553  1.00  0.63           H  
ATOM    531  HE1 TYR A  35       5.713   1.351 -34.025  1.00  0.63           H  
ATOM    532  HE2 TYR A  35       6.695  -2.620 -35.281  1.00  0.63           H  
ATOM    533  HH  TYR A  35       8.072  -0.902 -35.475  1.00  0.63           H  
ATOM    534  N   ALA A  36       1.480  -3.801 -35.631  1.00  0.62           N  
ATOM    535  CA  ALA A  36       1.628  -4.526 -36.886  1.00  0.62           C  
ATOM    536  C   ALA A  36       0.439  -4.319 -37.823  1.00  0.62           C  
ATOM    537  O   ALA A  36       0.622  -4.151 -39.034  1.00  0.62           O  
ATOM    538  CB  ALA A  36       1.783  -6.007 -36.597  1.00  0.62           C  
ATOM    539  H   ALA A  36       1.489  -4.322 -34.755  1.00  0.62           H  
ATOM    540  HA  ALA A  36       2.523  -4.154 -37.384  1.00  0.62           H  
ATOM    541 1HB  ALA A  36       1.924  -6.549 -37.528  1.00  0.62           H  
ATOM    542 2HB  ALA A  36       2.645  -6.158 -35.947  1.00  0.62           H  
ATOM    543 3HB  ALA A  36       0.884  -6.367 -36.096  1.00  0.62           H  
ATOM    544  N   VAL A  37      -0.771  -4.295 -37.270  1.00  0.61           N  
ATOM    545  CA  VAL A  37      -1.961  -4.093 -38.076  1.00  0.61           C  
ATOM    546  C   VAL A  37      -2.030  -2.679 -38.610  1.00  0.61           C  
ATOM    547  O   VAL A  37      -2.371  -2.474 -39.778  1.00  0.61           O  
ATOM    548  CB  VAL A  37      -3.239  -4.414 -37.311  1.00  0.61           C  
ATOM    549  CG1 VAL A  37      -4.398  -4.011 -38.145  1.00  0.61           C  
ATOM    550  CG2 VAL A  37      -3.316  -5.906 -37.030  1.00  0.61           C  
ATOM    551  H   VAL A  37      -0.871  -4.450 -36.265  1.00  0.61           H  
ATOM    552  HA  VAL A  37      -1.910  -4.775 -38.923  1.00  0.61           H  
ATOM    553  HB  VAL A  37      -3.259  -3.853 -36.373  1.00  0.61           H  
ATOM    554 1HG1 VAL A  37      -5.282  -4.245 -37.613  1.00  0.61           H  
ATOM    555 2HG1 VAL A  37      -4.344  -2.953 -38.339  1.00  0.61           H  
ATOM    556 3HG1 VAL A  37      -4.385  -4.558 -39.087  1.00  0.61           H  
ATOM    557 1HG2 VAL A  37      -4.236  -6.124 -36.491  1.00  0.61           H  
ATOM    558 2HG2 VAL A  37      -3.306  -6.452 -37.973  1.00  0.61           H  
ATOM    559 3HG2 VAL A  37      -2.470  -6.214 -36.434  1.00  0.61           H  
ATOM    560  N   MET A  38      -1.706  -1.695 -37.768  1.00  0.60           N  
ATOM    561  CA  MET A  38      -1.740  -0.314 -38.214  1.00  0.60           C  
ATOM    562  C   MET A  38      -0.734  -0.128 -39.340  1.00  0.60           C  
ATOM    563  O   MET A  38      -1.021   0.580 -40.302  1.00  0.60           O  
ATOM    564  CB  MET A  38      -1.418   0.625 -37.055  1.00  0.60           C  
ATOM    565  CG  MET A  38      -2.469   0.702 -35.944  1.00  0.60           C  
ATOM    566  SD  MET A  38      -4.037   1.391 -36.462  1.00  0.60           S  
ATOM    567  CE  MET A  38      -5.014   0.915 -35.046  1.00  0.60           C  
ATOM    568  H   MET A  38      -1.445  -1.918 -36.806  1.00  0.60           H  
ATOM    569  HA  MET A  38      -2.733  -0.088 -38.600  1.00  0.60           H  
ATOM    570 1HB  MET A  38      -0.484   0.306 -36.591  1.00  0.60           H  
ATOM    571 2HB  MET A  38      -1.262   1.638 -37.439  1.00  0.60           H  
ATOM    572 1HG  MET A  38      -2.656  -0.290 -35.563  1.00  0.60           H  
ATOM    573 2HG  MET A  38      -2.076   1.307 -35.125  1.00  0.60           H  
ATOM    574 1HE  MET A  38      -6.027   1.247 -35.177  1.00  0.60           H  
ATOM    575 2HE  MET A  38      -5.002  -0.165 -34.942  1.00  0.60           H  
ATOM    576 3HE  MET A  38      -4.597   1.366 -34.147  1.00  0.60           H  
ATOM    577  N   LEU A  39       0.405  -0.832 -39.270  1.00  0.60           N  
ATOM    578  CA  LEU A  39       1.416  -0.747 -40.314  1.00  0.60           C  
ATOM    579  C   LEU A  39       0.908  -1.370 -41.604  1.00  0.60           C  
ATOM    580  O   LEU A  39       1.056  -0.790 -42.683  1.00  0.60           O  
ATOM    581  CB  LEU A  39       2.698  -1.427 -39.885  1.00  0.60           C  
ATOM    582  CG  LEU A  39       3.825  -1.330 -40.879  1.00  0.60           C  
ATOM    583  CD1 LEU A  39       4.127   0.144 -41.138  1.00  0.60           C  
ATOM    584  CD2 LEU A  39       5.046  -2.042 -40.330  1.00  0.60           C  
ATOM    585  H   LEU A  39       0.597  -1.398 -38.440  1.00  0.60           H  
ATOM    586  HA  LEU A  39       1.630   0.294 -40.499  1.00  0.60           H  
ATOM    587 1HB  LEU A  39       2.998  -1.019 -38.972  1.00  0.60           H  
ATOM    588 2HB  LEU A  39       2.489  -2.483 -39.725  1.00  0.60           H  
ATOM    589  HG  LEU A  39       3.523  -1.788 -41.807  1.00  0.60           H  
ATOM    590 1HD1 LEU A  39       4.934   0.232 -41.858  1.00  0.60           H  
ATOM    591 2HD1 LEU A  39       3.239   0.627 -41.535  1.00  0.60           H  
ATOM    592 3HD1 LEU A  39       4.419   0.628 -40.212  1.00  0.60           H  
ATOM    593 1HD2 LEU A  39       5.861  -1.972 -41.049  1.00  0.60           H  
ATOM    594 2HD2 LEU A  39       5.348  -1.578 -39.393  1.00  0.60           H  
ATOM    595 3HD2 LEU A  39       4.803  -3.090 -40.155  1.00  0.60           H  
ATOM    596  N   ALA A  40       0.281  -2.546 -41.500  1.00  0.61           N  
ATOM    597  CA  ALA A  40      -0.275  -3.191 -42.680  1.00  0.61           C  
ATOM    598  C   ALA A  40      -1.292  -2.253 -43.317  1.00  0.61           C  
ATOM    599  O   ALA A  40      -1.369  -2.128 -44.546  1.00  0.61           O  
ATOM    600  CB  ALA A  40      -0.921  -4.505 -42.299  1.00  0.61           C  
ATOM    601  H   ALA A  40       0.207  -3.007 -40.591  1.00  0.61           H  
ATOM    602  HA  ALA A  40       0.529  -3.367 -43.393  1.00  0.61           H  
ATOM    603 1HB  ALA A  40      -1.331  -4.983 -43.186  1.00  0.61           H  
ATOM    604 2HB  ALA A  40      -0.175  -5.156 -41.843  1.00  0.61           H  
ATOM    605 3HB  ALA A  40      -1.722  -4.316 -41.584  1.00  0.61           H  
ATOM    606  N   GLY A  41      -2.041  -1.562 -42.456  1.00  0.62           N  
ATOM    607  CA  GLY A  41      -3.006  -0.565 -42.848  1.00  0.62           C  
ATOM    608  C   GLY A  41      -2.292   0.552 -43.600  1.00  0.62           C  
ATOM    609  O   GLY A  41      -2.639   0.871 -44.727  1.00  0.62           O  
ATOM    610  H   GLY A  41      -1.944  -1.753 -41.460  1.00  0.62           H  
ATOM    611 1HA  GLY A  41      -3.778  -1.012 -43.473  1.00  0.62           H  
ATOM    612 2HA  GLY A  41      -3.484  -0.180 -41.952  1.00  0.62           H  
ATOM    613  N   LEU A  42      -1.215   1.086 -43.049  1.00  0.64           N  
ATOM    614  CA  LEU A  42      -0.519   2.165 -43.731  1.00  0.64           C  
ATOM    615  C   LEU A  42      -0.086   1.744 -45.118  1.00  0.64           C  
ATOM    616  O   LEU A  42      -0.218   2.507 -46.078  1.00  0.64           O  
ATOM    617  CB  LEU A  42       0.717   2.563 -42.915  1.00  0.64           C  
ATOM    618  CG  LEU A  42       0.410   3.268 -41.664  1.00  0.64           C  
ATOM    619  CD1 LEU A  42       1.642   3.408 -40.759  1.00  0.64           C  
ATOM    620  CD2 LEU A  42      -0.073   4.572 -42.068  1.00  0.64           C  
ATOM    621  H   LEU A  42      -0.923   0.785 -42.120  1.00  0.64           H  
ATOM    622  HA  LEU A  42      -1.193   3.015 -43.816  1.00  0.64           H  
ATOM    623 1HB  LEU A  42       1.274   1.671 -42.669  1.00  0.64           H  
ATOM    624 2HB  LEU A  42       1.345   3.207 -43.523  1.00  0.64           H  
ATOM    625  HG  LEU A  42      -0.357   2.740 -41.128  1.00  0.64           H  
ATOM    626 1HD1 LEU A  42       1.362   3.938 -39.876  1.00  0.64           H  
ATOM    627 2HD1 LEU A  42       2.009   2.443 -40.475  1.00  0.64           H  
ATOM    628 3HD1 LEU A  42       2.423   3.947 -41.283  1.00  0.64           H  
ATOM    629 1HD2 LEU A  42      -0.347   5.136 -41.213  1.00  0.64           H  
ATOM    630 2HD2 LEU A  42       0.720   5.074 -42.606  1.00  0.64           H  
ATOM    631 3HD2 LEU A  42      -0.920   4.461 -42.710  1.00  0.64           H  
ATOM    632  N   PHE A  43       0.373   0.511 -45.262  1.00  0.68           N  
ATOM    633  CA  PHE A  43       0.783   0.086 -46.583  1.00  0.68           C  
ATOM    634  C   PHE A  43      -0.419   0.025 -47.532  1.00  0.68           C  
ATOM    635  O   PHE A  43      -0.343   0.495 -48.669  1.00  0.68           O  
ATOM    636  CB  PHE A  43       1.428  -1.286 -46.502  1.00  0.68           C  
ATOM    637  CG  PHE A  43       2.728  -1.297 -45.743  1.00  0.68           C  
ATOM    638  CD1 PHE A  43       3.548  -0.184 -45.718  1.00  0.68           C  
ATOM    639  CD2 PHE A  43       3.130  -2.434 -45.055  1.00  0.68           C  
ATOM    640  CE1 PHE A  43       4.740  -0.205 -45.021  1.00  0.68           C  
ATOM    641  CE2 PHE A  43       4.319  -2.459 -44.365  1.00  0.68           C  
ATOM    642  CZ  PHE A  43       5.126  -1.343 -44.348  1.00  0.68           C  
ATOM    643  H   PHE A  43       0.467  -0.100 -44.447  1.00  0.68           H  
ATOM    644  HA  PHE A  43       1.502   0.806 -46.975  1.00  0.68           H  
ATOM    645 1HB  PHE A  43       0.744  -1.975 -46.009  1.00  0.68           H  
ATOM    646 2HB  PHE A  43       1.610  -1.663 -47.504  1.00  0.68           H  
ATOM    647  HD1 PHE A  43       3.243   0.715 -46.252  1.00  0.68           H  
ATOM    648  HD2 PHE A  43       2.490  -3.314 -45.067  1.00  0.68           H  
ATOM    649  HE1 PHE A  43       5.376   0.678 -45.007  1.00  0.68           H  
ATOM    650  HE2 PHE A  43       4.622  -3.357 -43.829  1.00  0.68           H  
ATOM    651  HZ  PHE A  43       6.065  -1.360 -43.798  1.00  0.68           H  
ATOM    652  N   TYR A  44      -1.548  -0.513 -47.051  1.00  0.73           N  
ATOM    653  CA  TYR A  44      -2.743  -0.637 -47.885  1.00  0.73           C  
ATOM    654  C   TYR A  44      -3.209   0.710 -48.389  1.00  0.73           C  
ATOM    655  O   TYR A  44      -3.407   0.917 -49.589  1.00  0.73           O  
ATOM    656  CB  TYR A  44      -3.906  -1.264 -47.103  1.00  0.73           C  
ATOM    657  CG  TYR A  44      -5.205  -1.409 -47.905  1.00  0.73           C  
ATOM    658  CD1 TYR A  44      -5.360  -2.484 -48.756  1.00  0.73           C  
ATOM    659  CD2 TYR A  44      -6.223  -0.469 -47.799  1.00  0.73           C  
ATOM    660  CE1 TYR A  44      -6.522  -2.630 -49.482  1.00  0.73           C  
ATOM    661  CE2 TYR A  44      -7.381  -0.611 -48.525  1.00  0.73           C  
ATOM    662  CZ  TYR A  44      -7.533  -1.693 -49.364  1.00  0.73           C  
ATOM    663  OH  TYR A  44      -8.684  -1.852 -50.097  1.00  0.73           O  
ATOM    664  H   TYR A  44      -1.565  -0.876 -46.095  1.00  0.73           H  
ATOM    665  HA  TYR A  44      -2.502  -1.256 -48.747  1.00  0.73           H  
ATOM    666 1HB  TYR A  44      -3.608  -2.251 -46.748  1.00  0.73           H  
ATOM    667 2HB  TYR A  44      -4.118  -0.665 -46.223  1.00  0.73           H  
ATOM    668  HD1 TYR A  44      -4.563  -3.222 -48.849  1.00  0.73           H  
ATOM    669  HD2 TYR A  44      -6.112   0.374 -47.150  1.00  0.73           H  
ATOM    670  HE1 TYR A  44      -6.641  -3.484 -50.150  1.00  0.73           H  
ATOM    671  HE2 TYR A  44      -8.177   0.133 -48.435  1.00  0.73           H  
ATOM    672  HH  TYR A  44      -9.289  -1.127 -49.911  1.00  0.73           H  
ATOM    673  N   PHE A  45      -3.383   1.643 -47.467  1.00  0.79           N  
ATOM    674  CA  PHE A  45      -3.956   2.911 -47.855  1.00  0.79           C  
ATOM    675  C   PHE A  45      -3.064   3.661 -48.803  1.00  0.79           C  
ATOM    676  O   PHE A  45      -3.563   4.183 -49.804  1.00  0.79           O  
ATOM    677  CB  PHE A  45      -4.245   3.745 -46.641  1.00  0.79           C  
ATOM    678  CG  PHE A  45      -5.439   3.275 -45.911  1.00  0.79           C  
ATOM    679  CD1 PHE A  45      -5.405   2.086 -45.264  1.00  0.79           C  
ATOM    680  CD2 PHE A  45      -6.552   4.016 -45.822  1.00  0.79           C  
ATOM    681  CE1 PHE A  45      -6.405   1.626 -44.517  1.00  0.79           C  
ATOM    682  CE2 PHE A  45      -7.595   3.564 -45.070  1.00  0.79           C  
ATOM    683  CZ  PHE A  45      -7.493   2.354 -44.400  1.00  0.79           C  
ATOM    684  H   PHE A  45      -3.147   1.438 -46.494  1.00  0.79           H  
ATOM    685  HA  PHE A  45      -4.903   2.708 -48.349  1.00  0.79           H  
ATOM    686 1HB  PHE A  45      -3.387   3.704 -45.968  1.00  0.79           H  
ATOM    687 2HB  PHE A  45      -4.401   4.779 -46.933  1.00  0.79           H  
ATOM    688  HD1 PHE A  45      -4.557   1.519 -45.360  1.00  0.79           H  
ATOM    689  HD2 PHE A  45      -6.607   4.977 -46.335  1.00  0.79           H  
ATOM    690  HE1 PHE A  45      -6.317   0.667 -44.002  1.00  0.79           H  
ATOM    691  HE2 PHE A  45      -8.492   4.174 -44.984  1.00  0.79           H  
ATOM    692  HZ  PHE A  45      -8.282   1.985 -43.779  1.00  0.79           H  
ATOM    693  N   VAL A  46      -1.754   3.645 -48.561  1.00  0.87           N  
ATOM    694  CA  VAL A  46      -0.851   4.359 -49.438  1.00  0.87           C  
ATOM    695  C   VAL A  46      -0.946   3.809 -50.853  1.00  0.87           C  
ATOM    696  O   VAL A  46      -1.011   4.570 -51.823  1.00  0.87           O  
ATOM    697  CB  VAL A  46       0.581   4.293 -48.897  1.00  0.87           C  
ATOM    698  CG1 VAL A  46       1.548   4.835 -49.931  1.00  0.87           C  
ATOM    699  CG2 VAL A  46       0.656   5.141 -47.615  1.00  0.87           C  
ATOM    700  H   VAL A  46      -1.371   3.166 -47.740  1.00  0.87           H  
ATOM    701  HA  VAL A  46      -1.148   5.402 -49.452  1.00  0.87           H  
ATOM    702  HB  VAL A  46       0.842   3.251 -48.679  1.00  0.87           H  
ATOM    703 1HG1 VAL A  46       2.563   4.789 -49.538  1.00  0.87           H  
ATOM    704 2HG1 VAL A  46       1.481   4.232 -50.837  1.00  0.87           H  
ATOM    705 3HG1 VAL A  46       1.294   5.870 -50.161  1.00  0.87           H  
ATOM    706 1HG2 VAL A  46       1.665   5.101 -47.210  1.00  0.87           H  
ATOM    707 2HG2 VAL A  46       0.397   6.172 -47.849  1.00  0.87           H  
ATOM    708 3HG2 VAL A  46      -0.040   4.759 -46.879  1.00  0.87           H  
ATOM    709  N   LEU A  47      -1.013   2.486 -50.977  1.00  0.94           N  
ATOM    710  CA  LEU A  47      -1.155   1.850 -52.275  1.00  0.94           C  
ATOM    711  C   LEU A  47      -2.475   2.221 -52.968  1.00  0.94           C  
ATOM    712  O   LEU A  47      -2.527   2.303 -54.205  1.00  0.94           O  
ATOM    713  CB  LEU A  47      -1.049   0.336 -52.112  1.00  0.94           C  
ATOM    714  CG  LEU A  47       0.347  -0.173 -51.722  1.00  0.94           C  
ATOM    715  CD1 LEU A  47       0.269  -1.655 -51.398  1.00  0.94           C  
ATOM    716  CD2 LEU A  47       1.312   0.093 -52.861  1.00  0.94           C  
ATOM    717  H   LEU A  47      -0.950   1.892 -50.147  1.00  0.94           H  
ATOM    718  HA  LEU A  47      -0.333   2.186 -52.903  1.00  0.94           H  
ATOM    719 1HB  LEU A  47      -1.740   0.026 -51.328  1.00  0.94           H  
ATOM    720 2HB  LEU A  47      -1.343  -0.144 -53.039  1.00  0.94           H  
ATOM    721  HG  LEU A  47       0.695   0.352 -50.839  1.00  0.94           H  
ATOM    722 1HD1 LEU A  47       1.255  -2.018 -51.111  1.00  0.94           H  
ATOM    723 2HD1 LEU A  47      -0.427  -1.802 -50.569  1.00  0.94           H  
ATOM    724 3HD1 LEU A  47      -0.081  -2.202 -52.271  1.00  0.94           H  
ATOM    725 1HD2 LEU A  47       2.305  -0.262 -52.582  1.00  0.94           H  
ATOM    726 2HD2 LEU A  47       0.975  -0.433 -53.753  1.00  0.94           H  
ATOM    727 3HD2 LEU A  47       1.351   1.163 -53.058  1.00  0.94           H  
ATOM    728  N   THR A  48      -3.541   2.454 -52.183  1.00  1.00           N  
ATOM    729  CA  THR A  48      -4.844   2.807 -52.751  1.00  1.00           C  
ATOM    730  C   THR A  48      -5.042   4.299 -53.022  1.00  1.00           C  
ATOM    731  O   THR A  48      -5.956   4.652 -53.765  1.00  1.00           O  
ATOM    732  CB  THR A  48      -6.019   2.373 -51.853  1.00  1.00           C  
ATOM    733  OG1 THR A  48      -5.925   3.044 -50.597  1.00  1.00           O  
ATOM    734  CG2 THR A  48      -6.043   0.871 -51.656  1.00  1.00           C  
ATOM    735  H   THR A  48      -3.450   2.339 -51.170  1.00  1.00           H  
ATOM    736  HA  THR A  48      -4.942   2.284 -53.701  1.00  1.00           H  
ATOM    737  HB  THR A  48      -6.953   2.666 -52.331  1.00  1.00           H  
ATOM    738  HG1 THR A  48      -4.986   3.240 -50.396  1.00  1.00           H  
ATOM    739 1HG2 THR A  48      -6.891   0.614 -51.040  1.00  1.00           H  
ATOM    740 2HG2 THR A  48      -6.137   0.382 -52.624  1.00  1.00           H  
ATOM    741 3HG2 THR A  48      -5.137   0.541 -51.180  1.00  1.00           H  
ATOM    742  N   ILE A  49      -4.177   5.187 -52.520  1.00  1.04           N  
ATOM    743  CA  ILE A  49      -4.438   6.619 -52.740  1.00  1.04           C  
ATOM    744  C   ILE A  49      -4.573   6.940 -54.232  1.00  1.04           C  
ATOM    745  O   ILE A  49      -5.480   7.663 -54.639  1.00  1.04           O  
ATOM    746  CB  ILE A  49      -3.341   7.536 -52.127  1.00  1.04           C  
ATOM    747  CG1 ILE A  49      -3.389   7.496 -50.578  1.00  1.04           C  
ATOM    748  CG2 ILE A  49      -3.568   8.968 -52.609  1.00  1.04           C  
ATOM    749  CD1 ILE A  49      -2.196   8.126 -49.883  1.00  1.04           C  
ATOM    750  H   ILE A  49      -3.426   4.871 -51.902  1.00  1.04           H  
ATOM    751  HA  ILE A  49      -5.382   6.869 -52.255  1.00  1.04           H  
ATOM    752  HB  ILE A  49      -2.355   7.186 -52.440  1.00  1.04           H  
ATOM    753 1HG1 ILE A  49      -4.273   8.018 -50.249  1.00  1.04           H  
ATOM    754 2HG1 ILE A  49      -3.458   6.478 -50.267  1.00  1.04           H  
ATOM    755 1HG2 ILE A  49      -2.803   9.620 -52.192  1.00  1.04           H  
ATOM    756 2HG2 ILE A  49      -3.518   9.000 -53.698  1.00  1.04           H  
ATOM    757 3HG2 ILE A  49      -4.551   9.303 -52.278  1.00  1.04           H  
ATOM    758 1HD1 ILE A  49      -2.324   8.049 -48.803  1.00  1.04           H  
ATOM    759 2HD1 ILE A  49      -1.285   7.608 -50.182  1.00  1.04           H  
ATOM    760 3HD1 ILE A  49      -2.125   9.172 -50.168  1.00  1.04           H  
ATOM    761  N   LYS A  50      -3.707   6.374 -55.062  1.00  1.04           N  
ATOM    762  CA  LYS A  50      -3.747   6.594 -56.509  1.00  1.04           C  
ATOM    763  C   LYS A  50      -5.039   6.106 -57.207  1.00  1.04           C  
ATOM    764  O   LYS A  50      -5.301   6.481 -58.355  1.00  1.04           O  
ATOM    765  CB  LYS A  50      -2.526   5.948 -57.170  1.00  1.04           C  
ATOM    766  CG  LYS A  50      -2.491   4.423 -57.105  1.00  1.04           C  
ATOM    767  CD  LYS A  50      -1.252   3.866 -57.794  1.00  1.04           C  
ATOM    768  CE  LYS A  50      -1.211   2.332 -57.759  1.00  1.04           C  
ATOM    769  NZ  LYS A  50      -0.844   1.788 -56.409  1.00  1.04           N  
ATOM    770  H   LYS A  50      -2.993   5.772 -54.673  1.00  1.04           H  
ATOM    771  HA  LYS A  50      -3.683   7.670 -56.677  1.00  1.04           H  
ATOM    772 1HB  LYS A  50      -2.484   6.239 -58.220  1.00  1.04           H  
ATOM    773 2HB  LYS A  50      -1.620   6.318 -56.690  1.00  1.04           H  
ATOM    774 1HG  LYS A  50      -2.510   4.097 -56.062  1.00  1.04           H  
ATOM    775 2HG  LYS A  50      -3.366   4.027 -57.606  1.00  1.04           H  
ATOM    776 1HD  LYS A  50      -1.242   4.195 -58.833  1.00  1.04           H  
ATOM    777 2HD  LYS A  50      -0.361   4.252 -57.301  1.00  1.04           H  
ATOM    778 1HE  LYS A  50      -2.193   1.949 -58.035  1.00  1.04           H  
ATOM    779 2HE  LYS A  50      -0.479   1.985 -58.487  1.00  1.04           H  
ATOM    780 1HZ  LYS A  50      -0.830   0.783 -56.453  1.00  1.04           H  
ATOM    781 2HZ  LYS A  50       0.068   2.125 -56.151  1.00  1.04           H  
ATOM    782 3HZ  LYS A  50      -1.516   2.073 -55.673  1.00  1.04           H  
ATOM    783  N   THR A  51      -5.828   5.250 -56.540  1.00  1.02           N  
ATOM    784  CA  THR A  51      -7.050   4.691 -57.113  1.00  1.02           C  
ATOM    785  C   THR A  51      -8.261   5.447 -56.597  1.00  1.02           C  
ATOM    786  O   THR A  51      -9.398   5.044 -56.816  1.00  1.02           O  
ATOM    787  CB  THR A  51      -7.239   3.211 -56.764  1.00  1.02           C  
ATOM    788  OG1 THR A  51      -7.417   3.068 -55.356  1.00  1.02           O  
ATOM    789  CG2 THR A  51      -6.000   2.440 -57.153  1.00  1.02           C  
ATOM    790  H   THR A  51      -5.604   4.999 -55.581  1.00  1.02           H  
ATOM    791  HA  THR A  51      -7.014   4.797 -58.197  1.00  1.02           H  
ATOM    792  HB  THR A  51      -8.105   2.811 -57.288  1.00  1.02           H  
ATOM    793  HG1 THR A  51      -6.895   3.763 -54.892  1.00  1.02           H  
ATOM    794 1HG2 THR A  51      -6.128   1.390 -56.896  1.00  1.02           H  
ATOM    795 2HG2 THR A  51      -5.829   2.537 -58.224  1.00  1.02           H  
ATOM    796 3HG2 THR A  51      -5.148   2.842 -56.607  1.00  1.02           H  
ATOM    797  N   VAL A  52      -8.021   6.514 -55.870  1.00  0.98           N  
ATOM    798  CA  VAL A  52      -9.090   7.310 -55.321  1.00  0.98           C  
ATOM    799  C   VAL A  52      -9.100   8.714 -55.937  1.00  0.98           C  
ATOM    800  O   VAL A  52      -8.051   9.345 -56.100  1.00  0.98           O  
ATOM    801  CB  VAL A  52      -8.942   7.323 -53.794  1.00  0.98           C  
ATOM    802  CG1 VAL A  52      -9.923   8.206 -53.201  1.00  0.98           C  
ATOM    803  CG2 VAL A  52      -9.165   5.910 -53.238  1.00  0.98           C  
ATOM    804  H   VAL A  52      -7.062   6.803 -55.673  1.00  0.98           H  
ATOM    805  HA  VAL A  52     -10.041   6.832 -55.559  1.00  0.98           H  
ATOM    806  HB  VAL A  52      -7.943   7.678 -53.531  1.00  0.98           H  
ATOM    807 1HG1 VAL A  52      -9.810   8.211 -52.113  1.00  0.98           H  
ATOM    808 2HG1 VAL A  52      -9.765   9.203 -53.587  1.00  0.98           H  
ATOM    809 3HG1 VAL A  52     -10.914   7.855 -53.469  1.00  0.98           H  
ATOM    810 1HG2 VAL A  52      -9.057   5.930 -52.154  1.00  0.98           H  
ATOM    811 2HG2 VAL A  52     -10.168   5.576 -53.500  1.00  0.98           H  
ATOM    812 3HG2 VAL A  52      -8.436   5.224 -53.656  1.00  0.98           H  
ATOM    813  N   ALA A  53     -10.285   9.185 -56.343  1.00  0.92           N  
ATOM    814  CA  ALA A  53     -10.397  10.502 -56.954  1.00  0.92           C  
ATOM    815  C   ALA A  53      -9.880  11.553 -55.978  1.00  0.92           C  
ATOM    816  O   ALA A  53     -10.109  11.407 -54.775  1.00  0.92           O  
ATOM    817  CB  ALA A  53     -11.841  10.806 -57.323  1.00  0.92           C  
ATOM    818  H   ALA A  53     -11.126   8.621 -56.229  1.00  0.92           H  
ATOM    819  HA  ALA A  53      -9.798  10.495 -57.853  1.00  0.92           H  
ATOM    820 1HB  ALA A  53     -11.911  11.782 -57.791  1.00  0.92           H  
ATOM    821 2HB  ALA A  53     -12.202  10.047 -58.019  1.00  0.92           H  
ATOM    822 3HB  ALA A  53     -12.454  10.789 -56.433  1.00  0.92           H  
ATOM    823  N   PRO A  54      -9.239  12.646 -56.438  1.00  0.87           N  
ATOM    824  CA  PRO A  54      -8.722  13.740 -55.620  1.00  0.87           C  
ATOM    825  C   PRO A  54      -9.690  14.247 -54.557  1.00  0.87           C  
ATOM    826  O   PRO A  54      -9.279  14.560 -53.440  1.00  0.87           O  
ATOM    827  CB  PRO A  54      -8.436  14.805 -56.677  1.00  0.87           C  
ATOM    828  CG  PRO A  54      -8.072  14.012 -57.912  1.00  0.87           C  
ATOM    829  CD  PRO A  54      -8.977  12.810 -57.891  1.00  0.87           C  
ATOM    830  HA  PRO A  54      -7.785  13.431 -55.155  1.00  0.87           H  
ATOM    831 1HB  PRO A  54      -9.325  15.441 -56.821  1.00  0.87           H  
ATOM    832 2HB  PRO A  54      -7.625  15.463 -56.338  1.00  0.87           H  
ATOM    833 1HG  PRO A  54      -8.204  14.628 -58.813  1.00  0.87           H  
ATOM    834 2HG  PRO A  54      -7.008  13.730 -57.874  1.00  0.87           H  
ATOM    835 1HD  PRO A  54      -9.900  12.987 -58.459  1.00  0.87           H  
ATOM    836 2HD  PRO A  54      -8.382  11.975 -58.283  1.00  0.87           H  
ATOM    837  N   ARG A  55     -10.987  14.263 -54.870  1.00  0.83           N  
ATOM    838  CA  ARG A  55     -12.011  14.705 -53.920  1.00  0.83           C  
ATOM    839  C   ARG A  55     -12.132  13.803 -52.686  1.00  0.83           C  
ATOM    840  O   ARG A  55     -12.657  14.219 -51.650  1.00  0.83           O  
ATOM    841  CB  ARG A  55     -13.355  14.792 -54.611  1.00  0.83           C  
ATOM    842  CG  ARG A  55     -13.870  13.478 -55.087  1.00  0.83           C  
ATOM    843  CD  ARG A  55     -15.144  13.592 -55.816  1.00  0.83           C  
ATOM    844  NE  ARG A  55     -16.234  13.927 -54.921  1.00  0.83           N  
ATOM    845  CZ  ARG A  55     -17.482  14.224 -55.313  1.00  0.83           C  
ATOM    846  NH1 ARG A  55     -17.770  14.257 -56.594  1.00  0.83           N  
ATOM    847  NH2 ARG A  55     -18.407  14.477 -54.404  1.00  0.83           N  
ATOM    848  H   ARG A  55     -11.279  13.982 -55.791  1.00  0.83           H  
ATOM    849  HA  ARG A  55     -11.742  15.706 -53.583  1.00  0.83           H  
ATOM    850 1HB  ARG A  55     -14.090  15.204 -53.922  1.00  0.83           H  
ATOM    851 2HB  ARG A  55     -13.287  15.460 -55.468  1.00  0.83           H  
ATOM    852 1HG  ARG A  55     -13.132  12.995 -55.715  1.00  0.83           H  
ATOM    853 2HG  ARG A  55     -14.055  12.877 -54.219  1.00  0.83           H  
ATOM    854 1HD  ARG A  55     -15.068  14.372 -56.570  1.00  0.83           H  
ATOM    855 2HD  ARG A  55     -15.376  12.643 -56.300  1.00  0.83           H  
ATOM    856  HE  ARG A  55     -16.046  13.903 -53.923  1.00  0.83           H  
ATOM    857 1HH1 ARG A  55     -17.044  14.076 -57.279  1.00  0.83           H  
ATOM    858 2HH1 ARG A  55     -18.710  14.466 -56.908  1.00  0.83           H  
ATOM    859 1HH2 ARG A  55     -18.165  14.449 -53.418  1.00  0.83           H  
ATOM    860 2HH2 ARG A  55     -19.352  14.697 -54.687  1.00  0.83           H  
ATOM    861  N   PHE A  56     -11.659  12.564 -52.800  1.00  0.80           N  
ATOM    862  CA  PHE A  56     -11.735  11.600 -51.724  1.00  0.80           C  
ATOM    863  C   PHE A  56     -10.343  11.201 -51.240  1.00  0.80           C  
ATOM    864  O   PHE A  56     -10.201  10.604 -50.161  1.00  0.80           O  
ATOM    865  CB  PHE A  56     -12.443  10.334 -52.153  1.00  0.80           C  
ATOM    866  CG  PHE A  56     -13.795  10.460 -52.671  1.00  0.80           C  
ATOM    867  CD1 PHE A  56     -14.066  10.072 -53.968  1.00  0.80           C  
ATOM    868  CD2 PHE A  56     -14.786  10.976 -51.914  1.00  0.80           C  
ATOM    869  CE1 PHE A  56     -15.327  10.191 -54.485  1.00  0.80           C  
ATOM    870  CE2 PHE A  56     -16.058  11.105 -52.411  1.00  0.80           C  
ATOM    871  CZ  PHE A  56     -16.331  10.711 -53.701  1.00  0.80           C  
ATOM    872  H   PHE A  56     -11.213  12.277 -53.662  1.00  0.80           H  
ATOM    873  HA  PHE A  56     -12.281  12.046 -50.890  1.00  0.80           H  
ATOM    874 1HB  PHE A  56     -11.879   9.909 -52.940  1.00  0.80           H  
ATOM    875 2HB  PHE A  56     -12.451   9.639 -51.322  1.00  0.80           H  
ATOM    876  HD1 PHE A  56     -13.260   9.661 -54.573  1.00  0.80           H  
ATOM    877  HD2 PHE A  56     -14.553  11.296 -50.903  1.00  0.80           H  
ATOM    878  HE1 PHE A  56     -15.532   9.877 -55.509  1.00  0.80           H  
ATOM    879  HE2 PHE A  56     -16.849  11.524 -51.780  1.00  0.80           H  
ATOM    880  HZ  PHE A  56     -17.340  10.814 -54.098  1.00  0.80           H  
ATOM    881  N   ARG A  57      -9.294  11.604 -51.976  1.00  0.77           N  
ATOM    882  CA  ARG A  57      -7.942  11.221 -51.568  1.00  0.77           C  
ATOM    883  C   ARG A  57      -7.669  11.745 -50.178  1.00  0.77           C  
ATOM    884  O   ARG A  57      -6.946  11.116 -49.416  1.00  0.77           O  
ATOM    885  CB  ARG A  57      -6.850  11.723 -52.500  1.00  0.77           C  
ATOM    886  CG  ARG A  57      -6.771  11.043 -53.810  1.00  0.77           C  
ATOM    887  CD  ARG A  57      -5.668  11.579 -54.625  1.00  0.77           C  
ATOM    888  NE  ARG A  57      -5.669  11.026 -55.946  1.00  0.77           N  
ATOM    889  CZ  ARG A  57      -4.826  11.421 -56.923  1.00  0.77           C  
ATOM    890  NH1 ARG A  57      -3.931  12.360 -56.673  1.00  0.77           N  
ATOM    891  NH2 ARG A  57      -4.879  10.890 -58.128  1.00  0.77           N  
ATOM    892  H   ARG A  57      -9.449  12.088 -52.860  1.00  0.77           H  
ATOM    893  HA  ARG A  57      -7.884  10.130 -51.547  1.00  0.77           H  
ATOM    894 1HB  ARG A  57      -7.007  12.785 -52.692  1.00  0.77           H  
ATOM    895 2HB  ARG A  57      -5.882  11.615 -52.014  1.00  0.77           H  
ATOM    896 1HG  ARG A  57      -6.606   9.972 -53.669  1.00  0.77           H  
ATOM    897 2HG  ARG A  57      -7.684  11.182 -54.334  1.00  0.77           H  
ATOM    898 1HD  ARG A  57      -5.736  12.655 -54.702  1.00  0.77           H  
ATOM    899 2HD  ARG A  57      -4.726  11.316 -54.156  1.00  0.77           H  
ATOM    900  HE  ARG A  57      -6.381  10.299 -56.149  1.00  0.77           H  
ATOM    901 1HH1 ARG A  57      -3.880  12.777 -55.754  1.00  0.77           H  
ATOM    902 2HH1 ARG A  57      -3.298  12.661 -57.400  1.00  0.77           H  
ATOM    903 1HH2 ARG A  57      -5.555  10.167 -58.355  1.00  0.77           H  
ATOM    904 2HH2 ARG A  57      -4.240  11.199 -58.841  1.00  0.77           H  
ATOM    905  N   THR A  58      -8.282  12.871 -49.815  1.00  0.76           N  
ATOM    906  CA  THR A  58      -8.093  13.403 -48.478  1.00  0.76           C  
ATOM    907  C   THR A  58      -8.487  12.369 -47.424  1.00  0.76           C  
ATOM    908  O   THR A  58      -7.833  12.270 -46.391  1.00  0.76           O  
ATOM    909  CB  THR A  58      -8.882  14.702 -48.240  1.00  0.76           C  
ATOM    910  OG1 THR A  58      -8.407  15.725 -49.125  1.00  0.76           O  
ATOM    911  CG2 THR A  58      -8.718  15.142 -46.791  1.00  0.76           C  
ATOM    912  H   THR A  58      -8.872  13.352 -50.483  1.00  0.76           H  
ATOM    913  HA  THR A  58      -7.036  13.631 -48.347  1.00  0.76           H  
ATOM    914  HB  THR A  58      -9.941  14.528 -48.441  1.00  0.76           H  
ATOM    915  HG1 THR A  58      -8.586  15.469 -50.035  1.00  0.76           H  
ATOM    916 1HG2 THR A  58      -9.275  16.055 -46.623  1.00  0.76           H  
ATOM    917 2HG2 THR A  58      -9.097  14.361 -46.134  1.00  0.76           H  
ATOM    918 3HG2 THR A  58      -7.666  15.317 -46.577  1.00  0.76           H  
ATOM    919  N   SER A  59      -9.578  11.618 -47.633  1.00  0.75           N  
ATOM    920  CA  SER A  59      -9.967  10.642 -46.620  1.00  0.75           C  
ATOM    921  C   SER A  59      -8.922   9.528 -46.507  1.00  0.75           C  
ATOM    922  O   SER A  59      -8.688   8.977 -45.422  1.00  0.75           O  
ATOM    923  CB  SER A  59     -11.310  10.031 -46.972  1.00  0.75           C  
ATOM    924  OG  SER A  59     -11.239   9.223 -48.117  1.00  0.75           O  
ATOM    925  H   SER A  59     -10.080  11.664 -48.513  1.00  0.75           H  
ATOM    926  HA  SER A  59     -10.045  11.151 -45.660  1.00  0.75           H  
ATOM    927 1HB  SER A  59     -11.680   9.445 -46.129  1.00  0.75           H  
ATOM    928 2HB  SER A  59     -12.023  10.830 -47.145  1.00  0.75           H  
ATOM    929  HG  SER A  59     -10.768   9.745 -48.795  1.00  0.75           H  
ATOM    930  N   SER A  60      -8.248   9.229 -47.626  1.00  0.74           N  
ATOM    931  CA  SER A  60      -7.223   8.188 -47.615  1.00  0.74           C  
ATOM    932  C   SER A  60      -5.981   8.716 -46.907  1.00  0.74           C  
ATOM    933  O   SER A  60      -5.380   8.022 -46.085  1.00  0.74           O  
ATOM    934  CB  SER A  60      -6.903   7.724 -49.021  1.00  0.74           C  
ATOM    935  OG  SER A  60      -8.020   7.100 -49.603  1.00  0.74           O  
ATOM    936  H   SER A  60      -8.497   9.717 -48.490  1.00  0.74           H  
ATOM    937  HA  SER A  60      -7.602   7.333 -47.053  1.00  0.74           H  
ATOM    938 1HB  SER A  60      -6.596   8.572 -49.630  1.00  0.74           H  
ATOM    939 2HB  SER A  60      -6.071   7.021 -48.986  1.00  0.74           H  
ATOM    940  HG  SER A  60      -8.270   6.392 -49.002  1.00  0.74           H  
ATOM    941  N   VAL A  61      -5.644   9.975 -47.179  1.00  0.73           N  
ATOM    942  CA  VAL A  61      -4.499  10.613 -46.550  1.00  0.73           C  
ATOM    943  C   VAL A  61      -4.730  10.746 -45.055  1.00  0.73           C  
ATOM    944  O   VAL A  61      -3.831  10.454 -44.270  1.00  0.73           O  
ATOM    945  CB  VAL A  61      -4.210  11.981 -47.172  1.00  0.73           C  
ATOM    946  CG1 VAL A  61      -3.143  12.697 -46.351  1.00  0.73           C  
ATOM    947  CG2 VAL A  61      -3.735  11.780 -48.626  1.00  0.73           C  
ATOM    948  H   VAL A  61      -6.189  10.488 -47.869  1.00  0.73           H  
ATOM    949  HA  VAL A  61      -3.626   9.982 -46.712  1.00  0.73           H  
ATOM    950  HB  VAL A  61      -5.118  12.585 -47.156  1.00  0.73           H  
ATOM    951 1HG1 VAL A  61      -2.941  13.673 -46.790  1.00  0.73           H  
ATOM    952 2HG1 VAL A  61      -3.501  12.825 -45.328  1.00  0.73           H  
ATOM    953 3HG1 VAL A  61      -2.229  12.104 -46.346  1.00  0.73           H  
ATOM    954 1HG2 VAL A  61      -3.533  12.747 -49.081  1.00  0.73           H  
ATOM    955 2HG2 VAL A  61      -2.829  11.178 -48.630  1.00  0.73           H  
ATOM    956 3HG2 VAL A  61      -4.505  11.268 -49.195  1.00  0.73           H  
ATOM    957  N   LEU A  62      -5.935  11.163 -44.650  1.00  0.71           N  
ATOM    958  CA  LEU A  62      -6.246  11.251 -43.232  1.00  0.71           C  
ATOM    959  C   LEU A  62      -6.158   9.886 -42.593  1.00  0.71           C  
ATOM    960  O   LEU A  62      -5.687   9.758 -41.466  1.00  0.71           O  
ATOM    961  CB  LEU A  62      -7.646  11.812 -42.992  1.00  0.71           C  
ATOM    962  CG  LEU A  62      -7.856  13.269 -43.261  1.00  0.71           C  
ATOM    963  CD1 LEU A  62      -9.354  13.583 -43.139  1.00  0.71           C  
ATOM    964  CD2 LEU A  62      -7.037  14.065 -42.252  1.00  0.71           C  
ATOM    965  H   LEU A  62      -6.639  11.423 -45.334  1.00  0.71           H  
ATOM    966  HA  LEU A  62      -5.521  11.908 -42.758  1.00  0.71           H  
ATOM    967 1HB  LEU A  62      -8.329  11.269 -43.638  1.00  0.71           H  
ATOM    968 2HB  LEU A  62      -7.925  11.622 -41.959  1.00  0.71           H  
ATOM    969  HG  LEU A  62      -7.531  13.518 -44.268  1.00  0.71           H  
ATOM    970 1HD1 LEU A  62      -9.504  14.637 -43.329  1.00  0.71           H  
ATOM    971 2HD1 LEU A  62      -9.909  12.997 -43.872  1.00  0.71           H  
ATOM    972 3HD1 LEU A  62      -9.707  13.337 -42.135  1.00  0.71           H  
ATOM    973 1HD2 LEU A  62      -7.180  15.130 -42.427  1.00  0.71           H  
ATOM    974 2HD2 LEU A  62      -7.363  13.813 -41.246  1.00  0.71           H  
ATOM    975 3HD2 LEU A  62      -5.980  13.816 -42.363  1.00  0.71           H  
ATOM    976  N   SER A  63      -6.593   8.842 -43.296  1.00  0.69           N  
ATOM    977  CA  SER A  63      -6.504   7.517 -42.721  1.00  0.69           C  
ATOM    978  C   SER A  63      -5.045   7.179 -42.467  1.00  0.69           C  
ATOM    979  O   SER A  63      -4.704   6.664 -41.403  1.00  0.69           O  
ATOM    980  CB  SER A  63      -7.132   6.511 -43.634  1.00  0.69           C  
ATOM    981  OG  SER A  63      -8.511   6.744 -43.778  1.00  0.69           O  
ATOM    982  H   SER A  63      -7.022   8.962 -44.214  1.00  0.69           H  
ATOM    983  HA  SER A  63      -7.029   7.502 -41.770  1.00  0.69           H  
ATOM    984 1HB  SER A  63      -6.653   6.555 -44.592  1.00  0.69           H  
ATOM    985 2HB  SER A  63      -6.967   5.526 -43.218  1.00  0.69           H  
ATOM    986  HG  SER A  63      -8.599   7.618 -44.230  1.00  0.69           H  
ATOM    987  N   VAL A  64      -4.166   7.537 -43.408  1.00  0.67           N  
ATOM    988  CA  VAL A  64      -2.740   7.306 -43.227  1.00  0.67           C  
ATOM    989  C   VAL A  64      -2.229   8.098 -42.026  1.00  0.67           C  
ATOM    990  O   VAL A  64      -1.525   7.553 -41.181  1.00  0.67           O  
ATOM    991  CB  VAL A  64      -1.961   7.647 -44.515  1.00  0.67           C  
ATOM    992  CG1 VAL A  64      -0.474   7.623 -44.265  1.00  0.67           C  
ATOM    993  CG2 VAL A  64      -2.319   6.610 -45.585  1.00  0.67           C  
ATOM    994  H   VAL A  64      -4.508   7.947 -44.279  1.00  0.67           H  
ATOM    995  HA  VAL A  64      -2.586   6.254 -43.030  1.00  0.67           H  
ATOM    996  HB  VAL A  64      -2.232   8.643 -44.848  1.00  0.67           H  
ATOM    997 1HG1 VAL A  64       0.051   7.866 -45.187  1.00  0.67           H  
ATOM    998 2HG1 VAL A  64      -0.222   8.356 -43.497  1.00  0.67           H  
ATOM    999 3HG1 VAL A  64      -0.185   6.647 -43.942  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  64      -1.791   6.833 -46.509  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  64      -2.035   5.617 -45.235  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  64      -3.384   6.638 -45.765  1.00  0.67           H  
ATOM   1003  N   VAL A  65      -2.635   9.359 -41.889  1.00  0.65           N  
ATOM   1004  CA  VAL A  65      -2.193  10.159 -40.746  1.00  0.65           C  
ATOM   1005  C   VAL A  65      -2.620   9.513 -39.428  1.00  0.65           C  
ATOM   1006  O   VAL A  65      -1.817   9.416 -38.486  1.00  0.65           O  
ATOM   1007  CB  VAL A  65      -2.780  11.581 -40.816  1.00  0.65           C  
ATOM   1008  CG1 VAL A  65      -2.498  12.323 -39.527  1.00  0.65           C  
ATOM   1009  CG2 VAL A  65      -2.183  12.324 -41.999  1.00  0.65           C  
ATOM   1010  H   VAL A  65      -3.225   9.773 -42.611  1.00  0.65           H  
ATOM   1011  HA  VAL A  65      -1.106  10.223 -40.771  1.00  0.65           H  
ATOM   1012  HB  VAL A  65      -3.859  11.514 -40.929  1.00  0.65           H  
ATOM   1013 1HG1 VAL A  65      -2.931  13.318 -39.586  1.00  0.65           H  
ATOM   1014 2HG1 VAL A  65      -2.943  11.780 -38.688  1.00  0.65           H  
ATOM   1015 3HG1 VAL A  65      -1.423  12.403 -39.378  1.00  0.65           H  
ATOM   1016 1HG2 VAL A  65      -2.611  13.323 -42.052  1.00  0.65           H  
ATOM   1017 2HG2 VAL A  65      -1.104  12.395 -41.875  1.00  0.65           H  
ATOM   1018 3HG2 VAL A  65      -2.401  11.793 -42.911  1.00  0.65           H  
ATOM   1019  N   VAL A  66      -3.872   9.051 -39.375  1.00  0.64           N  
ATOM   1020  CA  VAL A  66      -4.408   8.379 -38.198  1.00  0.64           C  
ATOM   1021  C   VAL A  66      -3.661   7.088 -37.885  1.00  0.64           C  
ATOM   1022  O   VAL A  66      -3.266   6.851 -36.744  1.00  0.64           O  
ATOM   1023  CB  VAL A  66      -5.908   8.061 -38.412  1.00  0.64           C  
ATOM   1024  CG1 VAL A  66      -6.413   7.155 -37.331  1.00  0.64           C  
ATOM   1025  CG2 VAL A  66      -6.727   9.361 -38.368  1.00  0.64           C  
ATOM   1026  H   VAL A  66      -4.477   9.178 -40.186  1.00  0.64           H  
ATOM   1027  HA  VAL A  66      -4.315   9.055 -37.345  1.00  0.64           H  
ATOM   1028  HB  VAL A  66      -6.036   7.564 -39.372  1.00  0.64           H  
ATOM   1029 1HG1 VAL A  66      -7.461   6.944 -37.500  1.00  0.64           H  
ATOM   1030 2HG1 VAL A  66      -5.846   6.231 -37.354  1.00  0.64           H  
ATOM   1031 3HG1 VAL A  66      -6.291   7.630 -36.375  1.00  0.64           H  
ATOM   1032 1HG2 VAL A  66      -7.782   9.140 -38.518  1.00  0.64           H  
ATOM   1033 2HG2 VAL A  66      -6.588   9.832 -37.395  1.00  0.64           H  
ATOM   1034 3HG2 VAL A  66      -6.386  10.034 -39.144  1.00  0.64           H  
ATOM   1035  N   MET A  67      -3.430   6.259 -38.894  1.00  0.63           N  
ATOM   1036  CA  MET A  67      -2.735   5.003 -38.673  1.00  0.63           C  
ATOM   1037  C   MET A  67      -1.272   5.217 -38.288  1.00  0.63           C  
ATOM   1038  O   MET A  67      -0.748   4.487 -37.446  1.00  0.63           O  
ATOM   1039  CB  MET A  67      -2.887   4.135 -39.894  1.00  0.63           C  
ATOM   1040  CG  MET A  67      -4.302   3.603 -40.106  1.00  0.63           C  
ATOM   1041  SD  MET A  67      -4.300   2.480 -41.414  1.00  0.63           S  
ATOM   1042  CE  MET A  67      -3.925   3.676 -42.645  1.00  0.63           C  
ATOM   1043  H   MET A  67      -3.765   6.491 -39.829  1.00  0.63           H  
ATOM   1044  HA  MET A  67      -3.220   4.492 -37.844  1.00  0.63           H  
ATOM   1045 1HB  MET A  67      -2.629   4.718 -40.770  1.00  0.63           H  
ATOM   1046 2HB  MET A  67      -2.208   3.287 -39.831  1.00  0.63           H  
ATOM   1047 1HG  MET A  67      -4.655   3.096 -39.207  1.00  0.63           H  
ATOM   1048 2HG  MET A  67      -4.991   4.412 -40.337  1.00  0.63           H  
ATOM   1049 1HE  MET A  67      -3.773   3.205 -43.577  1.00  0.63           H  
ATOM   1050 2HE  MET A  67      -4.731   4.392 -42.712  1.00  0.63           H  
ATOM   1051 3HE  MET A  67      -3.033   4.169 -42.364  1.00  0.63           H  
ATOM   1052  N   VAL A  68      -0.608   6.246 -38.844  1.00  0.63           N  
ATOM   1053  CA  VAL A  68       0.774   6.518 -38.447  1.00  0.63           C  
ATOM   1054  C   VAL A  68       0.792   6.956 -37.008  1.00  0.63           C  
ATOM   1055  O   VAL A  68       1.617   6.497 -36.216  1.00  0.63           O  
ATOM   1056  CB  VAL A  68       1.472   7.635 -39.258  1.00  0.63           C  
ATOM   1057  CG1 VAL A  68       2.813   7.922 -38.593  1.00  0.63           C  
ATOM   1058  CG2 VAL A  68       1.713   7.238 -40.691  1.00  0.63           C  
ATOM   1059  H   VAL A  68      -1.053   6.823 -39.558  1.00  0.63           H  
ATOM   1060  HA  VAL A  68       1.359   5.612 -38.531  1.00  0.63           H  
ATOM   1061  HB  VAL A  68       0.859   8.541 -39.225  1.00  0.63           H  
ATOM   1062 1HG1 VAL A  68       3.322   8.723 -39.127  1.00  0.63           H  
ATOM   1063 2HG1 VAL A  68       2.644   8.226 -37.562  1.00  0.63           H  
ATOM   1064 3HG1 VAL A  68       3.430   7.023 -38.610  1.00  0.63           H  
ATOM   1065 1HG2 VAL A  68       2.218   8.049 -41.209  1.00  0.63           H  
ATOM   1066 2HG2 VAL A  68       2.332   6.347 -40.724  1.00  0.63           H  
ATOM   1067 3HG2 VAL A  68       0.789   7.052 -41.168  1.00  0.63           H  
ATOM   1068  N   SER A  69      -0.128   7.843 -36.649  1.00  0.64           N  
ATOM   1069  CA  SER A  69      -0.163   8.331 -35.295  1.00  0.64           C  
ATOM   1070  C   SER A  69      -0.440   7.172 -34.330  1.00  0.64           C  
ATOM   1071  O   SER A  69       0.229   7.051 -33.300  1.00  0.64           O  
ATOM   1072  CB  SER A  69      -1.227   9.407 -35.202  1.00  0.64           C  
ATOM   1073  OG  SER A  69      -0.895  10.494 -36.036  1.00  0.64           O  
ATOM   1074  H   SER A  69      -0.799   8.210 -37.327  1.00  0.64           H  
ATOM   1075  HA  SER A  69       0.808   8.764 -35.054  1.00  0.64           H  
ATOM   1076 1HB  SER A  69      -2.202   9.000 -35.493  1.00  0.64           H  
ATOM   1077 2HB  SER A  69      -1.308   9.749 -34.183  1.00  0.64           H  
ATOM   1078  HG  SER A  69      -1.040  10.158 -36.955  1.00  0.64           H  
ATOM   1079  N   ALA A  70      -1.391   6.292 -34.685  1.00  0.65           N  
ATOM   1080  CA  ALA A  70      -1.733   5.127 -33.870  1.00  0.65           C  
ATOM   1081  C   ALA A  70      -0.562   4.157 -33.743  1.00  0.65           C  
ATOM   1082  O   ALA A  70      -0.284   3.635 -32.665  1.00  0.65           O  
ATOM   1083  CB  ALA A  70      -2.918   4.419 -34.479  1.00  0.65           C  
ATOM   1084  H   ALA A  70      -1.924   6.456 -35.539  1.00  0.65           H  
ATOM   1085  HA  ALA A  70      -1.995   5.480 -32.874  1.00  0.65           H  
ATOM   1086 1HB  ALA A  70      -3.197   3.569 -33.859  1.00  0.65           H  
ATOM   1087 2HB  ALA A  70      -3.745   5.116 -34.547  1.00  0.65           H  
ATOM   1088 3HB  ALA A  70      -2.653   4.073 -35.473  1.00  0.65           H  
ATOM   1089  N   PHE A  71       0.159   3.954 -34.841  1.00  0.67           N  
ATOM   1090  CA  PHE A  71       1.332   3.096 -34.890  1.00  0.67           C  
ATOM   1091  C   PHE A  71       2.366   3.604 -33.894  1.00  0.67           C  
ATOM   1092  O   PHE A  71       2.844   2.857 -33.031  1.00  0.67           O  
ATOM   1093  CB  PHE A  71       1.851   3.112 -36.336  1.00  0.67           C  
ATOM   1094  CG  PHE A  71       3.098   2.429 -36.682  1.00  0.67           C  
ATOM   1095  CD1 PHE A  71       3.145   1.072 -36.851  1.00  0.67           C  
ATOM   1096  CD2 PHE A  71       4.242   3.175 -36.903  1.00  0.67           C  
ATOM   1097  CE1 PHE A  71       4.319   0.465 -37.219  1.00  0.67           C  
ATOM   1098  CE2 PHE A  71       5.414   2.570 -37.278  1.00  0.67           C  
ATOM   1099  CZ  PHE A  71       5.452   1.211 -37.438  1.00  0.67           C  
ATOM   1100  H   PHE A  71      -0.130   4.398 -35.710  1.00  0.67           H  
ATOM   1101  HA  PHE A  71       1.041   2.081 -34.617  1.00  0.67           H  
ATOM   1102 1HB  PHE A  71       1.073   2.700 -36.976  1.00  0.67           H  
ATOM   1103 2HB  PHE A  71       1.967   4.135 -36.638  1.00  0.67           H  
ATOM   1104  HD1 PHE A  71       2.245   0.481 -36.689  1.00  0.67           H  
ATOM   1105  HD2 PHE A  71       4.198   4.259 -36.779  1.00  0.67           H  
ATOM   1106  HE1 PHE A  71       4.356  -0.614 -37.334  1.00  0.67           H  
ATOM   1107  HE2 PHE A  71       6.310   3.166 -37.447  1.00  0.67           H  
ATOM   1108  HZ  PHE A  71       6.378   0.719 -37.731  1.00  0.67           H  
ATOM   1109  N   LEU A  72       2.675   4.898 -33.982  1.00  0.68           N  
ATOM   1110  CA  LEU A  72       3.651   5.504 -33.096  1.00  0.68           C  
ATOM   1111  C   LEU A  72       3.168   5.481 -31.645  1.00  0.68           C  
ATOM   1112  O   LEU A  72       3.955   5.225 -30.733  1.00  0.68           O  
ATOM   1113  CB  LEU A  72       3.928   6.929 -33.557  1.00  0.68           C  
ATOM   1114  CG  LEU A  72       4.636   7.022 -34.919  1.00  0.68           C  
ATOM   1115  CD1 LEU A  72       4.725   8.474 -35.333  1.00  0.68           C  
ATOM   1116  CD2 LEU A  72       5.998   6.364 -34.833  1.00  0.68           C  
ATOM   1117  H   LEU A  72       2.233   5.471 -34.702  1.00  0.68           H  
ATOM   1118  HA  LEU A  72       4.573   4.931 -33.161  1.00  0.68           H  
ATOM   1119 1HB  LEU A  72       2.974   7.453 -33.643  1.00  0.68           H  
ATOM   1120 2HB  LEU A  72       4.541   7.433 -32.813  1.00  0.68           H  
ATOM   1121  HG  LEU A  72       4.043   6.502 -35.666  1.00  0.68           H  
ATOM   1122 1HD1 LEU A  72       5.205   8.545 -36.309  1.00  0.68           H  
ATOM   1123 2HD1 LEU A  72       3.719   8.893 -35.392  1.00  0.68           H  
ATOM   1124 3HD1 LEU A  72       5.307   9.027 -34.600  1.00  0.68           H  
ATOM   1125 1HD2 LEU A  72       6.488   6.421 -35.805  1.00  0.68           H  
ATOM   1126 2HD2 LEU A  72       6.606   6.878 -34.088  1.00  0.68           H  
ATOM   1127 3HD2 LEU A  72       5.879   5.317 -34.547  1.00  0.68           H  
ATOM   1128  N   LEU A  73       1.867   5.669 -31.426  1.00  0.69           N  
ATOM   1129  CA  LEU A  73       1.328   5.632 -30.076  1.00  0.69           C  
ATOM   1130  C   LEU A  73       1.506   4.274 -29.470  1.00  0.69           C  
ATOM   1131  O   LEU A  73       1.944   4.170 -28.328  1.00  0.69           O  
ATOM   1132  CB  LEU A  73      -0.151   5.982 -30.023  1.00  0.69           C  
ATOM   1133  CG  LEU A  73      -0.762   5.976 -28.602  1.00  0.69           C  
ATOM   1134  CD1 LEU A  73      -1.152   4.566 -28.173  1.00  0.69           C  
ATOM   1135  CD2 LEU A  73       0.244   6.486 -27.648  1.00  0.69           C  
ATOM   1136  H   LEU A  73       1.244   5.891 -32.201  1.00  0.69           H  
ATOM   1137  HA  LEU A  73       1.873   6.354 -29.471  1.00  0.69           H  
ATOM   1138 1HB  LEU A  73      -0.293   6.970 -30.455  1.00  0.69           H  
ATOM   1139 2HB  LEU A  73      -0.703   5.264 -30.627  1.00  0.69           H  
ATOM   1140  HG  LEU A  73      -1.646   6.586 -28.585  1.00  0.69           H  
ATOM   1141 1HD1 LEU A  73      -1.576   4.599 -27.170  1.00  0.69           H  
ATOM   1142 2HD1 LEU A  73      -1.882   4.161 -28.870  1.00  0.69           H  
ATOM   1143 3HD1 LEU A  73      -0.293   3.937 -28.154  1.00  0.69           H  
ATOM   1144 1HD2 LEU A  73      -0.193   6.454 -26.674  1.00  0.69           H  
ATOM   1145 2HD2 LEU A  73       1.127   5.852 -27.667  1.00  0.69           H  
ATOM   1146 3HD2 LEU A  73       0.521   7.507 -27.909  1.00  0.69           H  
ATOM   1147  N   LEU A  74       1.125   3.232 -30.196  1.00  0.71           N  
ATOM   1148  CA  LEU A  74       1.228   1.890 -29.665  1.00  0.71           C  
ATOM   1149  C   LEU A  74       2.681   1.551 -29.367  1.00  0.71           C  
ATOM   1150  O   LEU A  74       2.976   0.926 -28.345  1.00  0.71           O  
ATOM   1151  CB  LEU A  74       0.597   0.926 -30.651  1.00  0.71           C  
ATOM   1152  CG  LEU A  74      -0.914   1.043 -30.752  1.00  0.71           C  
ATOM   1153  CD1 LEU A  74      -1.399   0.210 -31.890  1.00  0.71           C  
ATOM   1154  CD2 LEU A  74      -1.522   0.572 -29.449  1.00  0.71           C  
ATOM   1155  H   LEU A  74       0.752   3.377 -31.135  1.00  0.71           H  
ATOM   1156  HA  LEU A  74       0.667   1.838 -28.737  1.00  0.71           H  
ATOM   1157 1HB  LEU A  74       1.015   1.124 -31.643  1.00  0.71           H  
ATOM   1158 2HB  LEU A  74       0.846  -0.098 -30.364  1.00  0.71           H  
ATOM   1159  HG  LEU A  74      -1.196   2.079 -30.935  1.00  0.71           H  
ATOM   1160 1HD1 LEU A  74      -2.483   0.280 -31.971  1.00  0.71           H  
ATOM   1161 2HD1 LEU A  74      -0.942   0.555 -32.819  1.00  0.71           H  
ATOM   1162 3HD1 LEU A  74      -1.108  -0.802 -31.689  1.00  0.71           H  
ATOM   1163 1HD2 LEU A  74      -2.601   0.649 -29.521  1.00  0.71           H  
ATOM   1164 2HD2 LEU A  74      -1.239  -0.468 -29.274  1.00  0.71           H  
ATOM   1165 3HD2 LEU A  74      -1.160   1.194 -28.627  1.00  0.71           H  
ATOM   1166  N   TYR A  75       3.606   2.016 -30.209  1.00  0.72           N  
ATOM   1167  CA  TYR A  75       5.025   1.809 -29.954  1.00  0.72           C  
ATOM   1168  C   TYR A  75       5.380   2.402 -28.581  1.00  0.72           C  
ATOM   1169  O   TYR A  75       6.033   1.752 -27.749  1.00  0.72           O  
ATOM   1170  CB  TYR A  75       5.857   2.467 -31.046  1.00  0.72           C  
ATOM   1171  CG  TYR A  75       7.325   2.300 -30.889  1.00  0.72           C  
ATOM   1172  CD1 TYR A  75       7.930   1.118 -31.293  1.00  0.72           C  
ATOM   1173  CD2 TYR A  75       8.079   3.321 -30.337  1.00  0.72           C  
ATOM   1174  CE1 TYR A  75       9.292   0.959 -31.147  1.00  0.72           C  
ATOM   1175  CE2 TYR A  75       9.441   3.164 -30.186  1.00  0.72           C  
ATOM   1176  CZ  TYR A  75      10.050   1.987 -30.590  1.00  0.72           C  
ATOM   1177  OH  TYR A  75      11.410   1.829 -30.441  1.00  0.72           O  
ATOM   1178  H   TYR A  75       3.320   2.506 -31.060  1.00  0.72           H  
ATOM   1179  HA  TYR A  75       5.230   0.739 -29.932  1.00  0.72           H  
ATOM   1180 1HB  TYR A  75       5.561   2.088 -31.994  1.00  0.72           H  
ATOM   1181 2HB  TYR A  75       5.654   3.524 -31.060  1.00  0.72           H  
ATOM   1182  HD1 TYR A  75       7.330   0.317 -31.728  1.00  0.72           H  
ATOM   1183  HD2 TYR A  75       7.595   4.246 -30.019  1.00  0.72           H  
ATOM   1184  HE1 TYR A  75       9.770   0.033 -31.464  1.00  0.72           H  
ATOM   1185  HE2 TYR A  75      10.037   3.965 -29.750  1.00  0.72           H  
ATOM   1186  HH  TYR A  75      11.775   2.605 -30.010  1.00  0.72           H  
ATOM   1187  N   VAL A  76       4.957   3.655 -28.358  1.00  0.73           N  
ATOM   1188  CA  VAL A  76       5.212   4.358 -27.107  1.00  0.73           C  
ATOM   1189  C   VAL A  76       4.537   3.708 -25.914  1.00  0.73           C  
ATOM   1190  O   VAL A  76       5.154   3.546 -24.861  1.00  0.73           O  
ATOM   1191  CB  VAL A  76       4.742   5.817 -27.207  1.00  0.73           C  
ATOM   1192  CG1 VAL A  76       4.795   6.486 -25.836  1.00  0.73           C  
ATOM   1193  CG2 VAL A  76       5.640   6.551 -28.191  1.00  0.73           C  
ATOM   1194  H   VAL A  76       4.439   4.138 -29.096  1.00  0.73           H  
ATOM   1195  HA  VAL A  76       6.288   4.360 -26.938  1.00  0.73           H  
ATOM   1196  HB  VAL A  76       3.713   5.843 -27.558  1.00  0.73           H  
ATOM   1197 1HG1 VAL A  76       4.456   7.517 -25.921  1.00  0.73           H  
ATOM   1198 2HG1 VAL A  76       4.145   5.948 -25.146  1.00  0.73           H  
ATOM   1199 3HG1 VAL A  76       5.818   6.468 -25.459  1.00  0.73           H  
ATOM   1200 1HG2 VAL A  76       5.312   7.584 -28.283  1.00  0.73           H  
ATOM   1201 2HG2 VAL A  76       6.667   6.524 -27.832  1.00  0.73           H  
ATOM   1202 3HG2 VAL A  76       5.589   6.070 -29.160  1.00  0.73           H  
ATOM   1203  N   GLN A  77       3.273   3.334 -26.061  1.00  0.74           N  
ATOM   1204  CA  GLN A  77       2.552   2.716 -24.967  1.00  0.74           C  
ATOM   1205  C   GLN A  77       3.248   1.432 -24.549  1.00  0.74           C  
ATOM   1206  O   GLN A  77       3.480   1.199 -23.359  1.00  0.74           O  
ATOM   1207  CB  GLN A  77       1.114   2.410 -25.363  1.00  0.74           C  
ATOM   1208  CG  GLN A  77       0.309   1.840 -24.241  1.00  0.74           C  
ATOM   1209  CD  GLN A  77      -1.080   1.448 -24.638  1.00  0.74           C  
ATOM   1210  OE1 GLN A  77      -1.711   1.994 -25.560  1.00  0.74           O  
ATOM   1211  NE2 GLN A  77      -1.567   0.463 -23.920  1.00  0.74           N  
ATOM   1212  H   GLN A  77       2.807   3.491 -26.947  1.00  0.74           H  
ATOM   1213  HA  GLN A  77       2.550   3.400 -24.119  1.00  0.74           H  
ATOM   1214 1HB  GLN A  77       0.631   3.321 -25.722  1.00  0.74           H  
ATOM   1215 2HB  GLN A  77       1.111   1.693 -26.188  1.00  0.74           H  
ATOM   1216 1HG  GLN A  77       0.817   0.948 -23.873  1.00  0.74           H  
ATOM   1217 2HG  GLN A  77       0.240   2.582 -23.444  1.00  0.74           H  
ATOM   1218 1HE2 GLN A  77      -2.488   0.063 -24.061  1.00  0.74           H  
ATOM   1219 2HE2 GLN A  77      -1.009   0.059 -23.204  1.00  0.74           H  
ATOM   1220  N   ALA A  78       3.603   0.601 -25.535  1.00  0.74           N  
ATOM   1221  CA  ALA A  78       4.293  -0.645 -25.258  1.00  0.74           C  
ATOM   1222  C   ALA A  78       5.630  -0.379 -24.590  1.00  0.74           C  
ATOM   1223  O   ALA A  78       6.004  -1.077 -23.643  1.00  0.74           O  
ATOM   1224  CB  ALA A  78       4.504  -1.420 -26.541  1.00  0.74           C  
ATOM   1225  H   ALA A  78       3.389   0.834 -26.506  1.00  0.74           H  
ATOM   1226  HA  ALA A  78       3.682  -1.230 -24.575  1.00  0.74           H  
ATOM   1227 1HB  ALA A  78       5.006  -2.360 -26.323  1.00  0.74           H  
ATOM   1228 2HB  ALA A  78       3.542  -1.619 -27.006  1.00  0.74           H  
ATOM   1229 3HB  ALA A  78       5.117  -0.825 -27.221  1.00  0.74           H  
ATOM   1230  N   SER A  79       6.332   0.667 -25.039  1.00  0.75           N  
ATOM   1231  CA  SER A  79       7.613   0.999 -24.452  1.00  0.75           C  
ATOM   1232  C   SER A  79       7.428   1.404 -22.997  1.00  0.75           C  
ATOM   1233  O   SER A  79       8.194   0.973 -22.136  1.00  0.75           O  
ATOM   1234  CB  SER A  79       8.268   2.125 -25.227  1.00  0.75           C  
ATOM   1235  OG  SER A  79       8.571   1.724 -26.541  1.00  0.75           O  
ATOM   1236  H   SER A  79       6.001   1.212 -25.835  1.00  0.75           H  
ATOM   1237  HA  SER A  79       8.254   0.119 -24.490  1.00  0.75           H  
ATOM   1238 1HB  SER A  79       7.608   2.986 -25.249  1.00  0.75           H  
ATOM   1239 2HB  SER A  79       9.180   2.427 -24.716  1.00  0.75           H  
ATOM   1240  HG  SER A  79       7.698   1.616 -26.998  1.00  0.75           H  
ATOM   1241  N   ASN A  80       6.384   2.192 -22.710  1.00  0.75           N  
ATOM   1242  CA  ASN A  80       6.114   2.623 -21.345  1.00  0.75           C  
ATOM   1243  C   ASN A  80       5.759   1.438 -20.458  1.00  0.75           C  
ATOM   1244  O   ASN A  80       6.160   1.389 -19.296  1.00  0.75           O  
ATOM   1245  CB  ASN A  80       5.026   3.676 -21.320  1.00  0.75           C  
ATOM   1246  CG  ASN A  80       5.524   5.018 -21.826  1.00  0.75           C  
ATOM   1247  OD1 ASN A  80       6.732   5.290 -21.839  1.00  0.75           O  
ATOM   1248  ND2 ASN A  80       4.621   5.864 -22.229  1.00  0.75           N  
ATOM   1249  H   ASN A  80       5.787   2.524 -23.467  1.00  0.75           H  
ATOM   1250  HA  ASN A  80       7.025   3.067 -20.942  1.00  0.75           H  
ATOM   1251 1HB  ASN A  80       4.195   3.349 -21.949  1.00  0.75           H  
ATOM   1252 2HB  ASN A  80       4.646   3.791 -20.305  1.00  0.75           H  
ATOM   1253 1HD2 ASN A  80       4.911   6.767 -22.554  1.00  0.75           H  
ATOM   1254 2HD2 ASN A  80       3.657   5.604 -22.206  1.00  0.75           H  
ATOM   1255  N   TRP A  81       5.039   0.459 -21.007  1.00  0.75           N  
ATOM   1256  CA  TRP A  81       4.698  -0.754 -20.269  1.00  0.75           C  
ATOM   1257  C   TRP A  81       6.005  -1.446 -19.862  1.00  0.75           C  
ATOM   1258  O   TRP A  81       6.230  -1.766 -18.690  1.00  0.75           O  
ATOM   1259  CB  TRP A  81       3.800  -1.648 -21.151  1.00  0.75           C  
ATOM   1260  CG  TRP A  81       3.383  -2.967 -20.583  1.00  0.75           C  
ATOM   1261  CD1 TRP A  81       3.860  -4.181 -20.967  1.00  0.75           C  
ATOM   1262  CD2 TRP A  81       2.399  -3.234 -19.556  1.00  0.75           C  
ATOM   1263  NE1 TRP A  81       3.251  -5.171 -20.259  1.00  0.75           N  
ATOM   1264  CE2 TRP A  81       2.361  -4.615 -19.383  1.00  0.75           C  
ATOM   1265  CE3 TRP A  81       1.561  -2.433 -18.787  1.00  0.75           C  
ATOM   1266  CZ2 TRP A  81       1.520  -5.214 -18.462  1.00  0.75           C  
ATOM   1267  CZ3 TRP A  81       0.723  -3.038 -17.875  1.00  0.75           C  
ATOM   1268  CH2 TRP A  81       0.707  -4.386 -17.720  1.00  0.75           C  
ATOM   1269  H   TRP A  81       4.703   0.571 -21.964  1.00  0.75           H  
ATOM   1270  HA  TRP A  81       4.152  -0.485 -19.368  1.00  0.75           H  
ATOM   1271 1HB  TRP A  81       2.908  -1.107 -21.429  1.00  0.75           H  
ATOM   1272 2HB  TRP A  81       4.323  -1.862 -22.069  1.00  0.75           H  
ATOM   1273  HD1 TRP A  81       4.617  -4.339 -21.735  1.00  0.75           H  
ATOM   1274  HE1 TRP A  81       3.436  -6.167 -20.369  1.00  0.75           H  
ATOM   1275  HE3 TRP A  81       1.567  -1.359 -18.900  1.00  0.75           H  
ATOM   1276  HZ2 TRP A  81       1.477  -6.289 -18.318  1.00  0.75           H  
ATOM   1277  HZ3 TRP A  81       0.081  -2.410 -17.283  1.00  0.75           H  
ATOM   1278  HH2 TRP A  81       0.039  -4.817 -17.002  1.00  0.75           H  
ATOM   1279  N   THR A  82       6.903  -1.626 -20.825  1.00  0.75           N  
ATOM   1280  CA  THR A  82       8.188  -2.248 -20.542  1.00  0.75           C  
ATOM   1281  C   THR A  82       9.079  -1.464 -19.578  1.00  0.75           C  
ATOM   1282  O   THR A  82       9.687  -2.055 -18.691  1.00  0.75           O  
ATOM   1283  CB  THR A  82       8.950  -2.540 -21.841  1.00  0.75           C  
ATOM   1284  OG1 THR A  82       8.217  -3.514 -22.601  1.00  0.75           O  
ATOM   1285  CG2 THR A  82      10.357  -3.044 -21.545  1.00  0.75           C  
ATOM   1286  H   THR A  82       6.679  -1.340 -21.781  1.00  0.75           H  
ATOM   1287  HA  THR A  82       7.984  -3.206 -20.070  1.00  0.75           H  
ATOM   1288  HB  THR A  82       9.019  -1.621 -22.426  1.00  0.75           H  
ATOM   1289  HG1 THR A  82       8.057  -4.282 -22.030  1.00  0.75           H  
ATOM   1290 1HG2 THR A  82      10.876  -3.237 -22.480  1.00  0.75           H  
ATOM   1291 2HG2 THR A  82      10.899  -2.284 -20.977  1.00  0.75           H  
ATOM   1292 3HG2 THR A  82      10.303  -3.960 -20.962  1.00  0.75           H  
ATOM   1293  N   GLU A  83       9.189  -0.149 -19.748  1.00  0.75           N  
ATOM   1294  CA  GLU A  83      10.055   0.631 -18.865  1.00  0.75           C  
ATOM   1295  C   GLU A  83       9.480   0.802 -17.450  1.00  0.75           C  
ATOM   1296  O   GLU A  83      10.223   0.827 -16.467  1.00  0.75           O  
ATOM   1297  CB  GLU A  83      10.334   1.999 -19.485  1.00  0.75           C  
ATOM   1298  CG  GLU A  83      11.195   1.966 -20.769  1.00  0.75           C  
ATOM   1299  CD  GLU A  83      12.602   1.442 -20.557  1.00  0.75           C  
ATOM   1300  OE1 GLU A  83      13.264   1.920 -19.667  1.00  0.75           O  
ATOM   1301  OE2 GLU A  83      13.019   0.580 -21.300  1.00  0.75           O  
ATOM   1302  H   GLU A  83       8.683   0.306 -20.504  1.00  0.75           H  
ATOM   1303  HA  GLU A  83      11.001   0.100 -18.774  1.00  0.75           H  
ATOM   1304 1HB  GLU A  83       9.383   2.474 -19.741  1.00  0.75           H  
ATOM   1305 2HB  GLU A  83      10.833   2.635 -18.756  1.00  0.75           H  
ATOM   1306 1HG  GLU A  83      10.697   1.328 -21.498  1.00  0.75           H  
ATOM   1307 2HG  GLU A  83      11.243   2.971 -21.186  1.00  0.75           H  
ATOM   1308  N   SER A  84       8.158   0.938 -17.341  1.00  0.74           N  
ATOM   1309  CA  SER A  84       7.497   1.123 -16.055  1.00  0.74           C  
ATOM   1310  C   SER A  84       7.662  -0.099 -15.148  1.00  0.74           C  
ATOM   1311  O   SER A  84       7.930   0.044 -13.948  1.00  0.74           O  
ATOM   1312  CB  SER A  84       6.026   1.426 -16.264  1.00  0.74           C  
ATOM   1313  OG  SER A  84       5.365   1.641 -15.045  1.00  0.74           O  
ATOM   1314  H   SER A  84       7.573   0.933 -18.173  1.00  0.74           H  
ATOM   1315  HA  SER A  84       7.948   1.982 -15.558  1.00  0.74           H  
ATOM   1316 1HB  SER A  84       5.923   2.313 -16.888  1.00  0.74           H  
ATOM   1317 2HB  SER A  84       5.562   0.601 -16.795  1.00  0.74           H  
ATOM   1318  HG  SER A  84       5.660   2.532 -14.748  1.00  0.74           H  
ATOM   1319  N   PHE A  85       7.481  -1.297 -15.723  1.00  0.74           N  
ATOM   1320  CA  PHE A  85       7.507  -2.541 -14.958  1.00  0.74           C  
ATOM   1321  C   PHE A  85       8.853  -3.284 -14.917  1.00  0.74           C  
ATOM   1322  O   PHE A  85       9.575  -3.377 -15.904  1.00  0.74           O  
ATOM   1323  CB  PHE A  85       6.443  -3.460 -15.524  1.00  0.74           C  
ATOM   1324  CG  PHE A  85       5.045  -3.019 -15.233  1.00  0.74           C  
ATOM   1325  CD1 PHE A  85       4.385  -2.094 -16.032  1.00  0.74           C  
ATOM   1326  CD2 PHE A  85       4.380  -3.538 -14.173  1.00  0.74           C  
ATOM   1327  CE1 PHE A  85       3.103  -1.704 -15.755  1.00  0.74           C  
ATOM   1328  CE2 PHE A  85       3.113  -3.157 -13.907  1.00  0.74           C  
ATOM   1329  CZ  PHE A  85       2.461  -2.236 -14.690  1.00  0.74           C  
ATOM   1330  H   PHE A  85       7.268  -1.349 -16.724  1.00  0.74           H  
ATOM   1331  HA  PHE A  85       7.234  -2.298 -13.935  1.00  0.74           H  
ATOM   1332 1HB  PHE A  85       6.564  -3.543 -16.607  1.00  0.74           H  
ATOM   1333 2HB  PHE A  85       6.587  -4.415 -15.111  1.00  0.74           H  
ATOM   1334  HD1 PHE A  85       4.885  -1.674 -16.876  1.00  0.74           H  
ATOM   1335  HD2 PHE A  85       4.874  -4.270 -13.539  1.00  0.74           H  
ATOM   1336  HE1 PHE A  85       2.604  -0.980 -16.387  1.00  0.74           H  
ATOM   1337  HE2 PHE A  85       2.619  -3.590 -13.081  1.00  0.74           H  
ATOM   1338  HZ  PHE A  85       1.439  -1.940 -14.461  1.00  0.74           H  
ATOM   1339  N   VAL A  86       9.157  -3.863 -13.757  1.00  0.74           N  
ATOM   1340  CA  VAL A  86      10.372  -4.639 -13.529  1.00  0.74           C  
ATOM   1341  C   VAL A  86      10.067  -6.065 -13.088  1.00  0.74           C  
ATOM   1342  O   VAL A  86       9.224  -6.303 -12.219  1.00  0.74           O  
ATOM   1343  CB  VAL A  86      11.251  -3.942 -12.474  1.00  0.74           C  
ATOM   1344  CG1 VAL A  86      12.490  -4.775 -12.172  1.00  0.74           C  
ATOM   1345  CG2 VAL A  86      11.655  -2.571 -13.000  1.00  0.74           C  
ATOM   1346  H   VAL A  86       8.517  -3.741 -12.985  1.00  0.74           H  
ATOM   1347  HA  VAL A  86      10.929  -4.682 -14.464  1.00  0.74           H  
ATOM   1348  HB  VAL A  86      10.682  -3.832 -11.546  1.00  0.74           H  
ATOM   1349 1HG1 VAL A  86      13.097  -4.267 -11.425  1.00  0.74           H  
ATOM   1350 2HG1 VAL A  86      12.198  -5.753 -11.788  1.00  0.74           H  
ATOM   1351 3HG1 VAL A  86      13.073  -4.905 -13.083  1.00  0.74           H  
ATOM   1352 1HG2 VAL A  86      12.270  -2.065 -12.261  1.00  0.74           H  
ATOM   1353 2HG2 VAL A  86      12.220  -2.690 -13.924  1.00  0.74           H  
ATOM   1354 3HG2 VAL A  86      10.765  -1.979 -13.202  1.00  0.74           H  
ATOM   1355  N   PHE A  87      10.725  -7.030 -13.720  1.00  0.73           N  
ATOM   1356  CA  PHE A  87      10.478  -8.427 -13.385  1.00  0.73           C  
ATOM   1357  C   PHE A  87      11.136  -8.866 -12.090  1.00  0.73           C  
ATOM   1358  O   PHE A  87      12.336  -8.667 -11.886  1.00  0.73           O  
ATOM   1359  CB  PHE A  87      10.948  -9.330 -14.511  1.00  0.73           C  
ATOM   1360  CG  PHE A  87      10.658 -10.778 -14.309  1.00  0.73           C  
ATOM   1361  CD1 PHE A  87       9.357 -11.229 -14.318  1.00  0.73           C  
ATOM   1362  CD2 PHE A  87      11.673 -11.702 -14.181  1.00  0.73           C  
ATOM   1363  CE1 PHE A  87       9.069 -12.551 -14.196  1.00  0.73           C  
ATOM   1364  CE2 PHE A  87      11.387 -13.039 -14.060  1.00  0.73           C  
ATOM   1365  CZ  PHE A  87      10.080 -13.465 -14.067  1.00  0.73           C  
ATOM   1366  H   PHE A  87      11.402  -6.794 -14.432  1.00  0.73           H  
ATOM   1367  HA  PHE A  87       9.403  -8.568 -13.273  1.00  0.73           H  
ATOM   1368 1HB  PHE A  87      10.519  -9.030 -15.424  1.00  0.73           H  
ATOM   1369 2HB  PHE A  87      12.025  -9.222 -14.620  1.00  0.73           H  
ATOM   1370  HD1 PHE A  87       8.559 -10.516 -14.416  1.00  0.73           H  
ATOM   1371  HD2 PHE A  87      12.710 -11.364 -14.185  1.00  0.73           H  
ATOM   1372  HE1 PHE A  87       8.036 -12.876 -14.206  1.00  0.73           H  
ATOM   1373  HE2 PHE A  87      12.198 -13.761 -13.961  1.00  0.73           H  
ATOM   1374  HZ  PHE A  87       9.852 -14.525 -13.976  1.00  0.73           H  
ATOM   1375  N   ASP A  88      10.340  -9.498 -11.238  1.00  0.73           N  
ATOM   1376  CA  ASP A  88      10.786 -10.074  -9.988  1.00  0.73           C  
ATOM   1377  C   ASP A  88      10.759 -11.606 -10.087  1.00  0.73           C  
ATOM   1378  O   ASP A  88       9.702 -12.250  -9.946  1.00  0.73           O  
ATOM   1379  CB  ASP A  88       9.924  -9.551  -8.832  1.00  0.73           C  
ATOM   1380  CG  ASP A  88      10.346 -10.087  -7.479  1.00  0.73           C  
ATOM   1381  OD1 ASP A  88      11.056 -11.061  -7.450  1.00  0.73           O  
ATOM   1382  OD2 ASP A  88       9.950  -9.532  -6.468  1.00  0.73           O  
ATOM   1383  H   ASP A  88       9.352  -9.575 -11.463  1.00  0.73           H  
ATOM   1384  HA  ASP A  88      11.816  -9.763  -9.810  1.00  0.73           H  
ATOM   1385 1HB  ASP A  88       9.971  -8.460  -8.811  1.00  0.73           H  
ATOM   1386 2HB  ASP A  88       8.885  -9.826  -9.014  1.00  0.73           H  
ATOM   1387  N   THR A  89      11.944 -12.177 -10.314  1.00  0.73           N  
ATOM   1388  CA  THR A  89      12.138 -13.602 -10.574  1.00  0.73           C  
ATOM   1389  C   THR A  89      11.605 -14.508  -9.479  1.00  0.73           C  
ATOM   1390  O   THR A  89      11.049 -15.567  -9.765  1.00  0.73           O  
ATOM   1391  CB  THR A  89      13.627 -13.928 -10.784  1.00  0.73           C  
ATOM   1392  OG1 THR A  89      14.134 -13.207 -11.916  1.00  0.73           O  
ATOM   1393  CG2 THR A  89      13.792 -15.409 -11.022  1.00  0.73           C  
ATOM   1394  H   THR A  89      12.748 -11.566 -10.362  1.00  0.73           H  
ATOM   1395  HA  THR A  89      11.601 -13.856 -11.479  1.00  0.73           H  
ATOM   1396  HB  THR A  89      14.190 -13.641  -9.896  1.00  0.73           H  
ATOM   1397  HG1 THR A  89      15.049 -13.461 -12.072  1.00  0.73           H  
ATOM   1398 1HG2 THR A  89      14.846 -15.639 -11.166  1.00  0.73           H  
ATOM   1399 2HG2 THR A  89      13.414 -15.958 -10.159  1.00  0.73           H  
ATOM   1400 3HG2 THR A  89      13.231 -15.698 -11.910  1.00  0.73           H  
ATOM   1401  N   GLU A  90      11.795 -14.112  -8.226  1.00  0.73           N  
ATOM   1402  CA  GLU A  90      11.377 -14.929  -7.092  1.00  0.73           C  
ATOM   1403  C   GLU A  90       9.854 -15.074  -6.997  1.00  0.73           C  
ATOM   1404  O   GLU A  90       9.357 -15.996  -6.348  1.00  0.73           O  
ATOM   1405  CB  GLU A  90      11.944 -14.367  -5.786  1.00  0.73           C  
ATOM   1406  CG  GLU A  90      13.473 -14.497  -5.666  1.00  0.73           C  
ATOM   1407  CD  GLU A  90      14.035 -13.992  -4.345  1.00  0.73           C  
ATOM   1408  OE1 GLU A  90      13.278 -13.529  -3.524  1.00  0.73           O  
ATOM   1409  OE2 GLU A  90      15.228 -14.077  -4.168  1.00  0.73           O  
ATOM   1410  H   GLU A  90      12.218 -13.206  -8.055  1.00  0.73           H  
ATOM   1411  HA  GLU A  90      11.792 -15.927  -7.229  1.00  0.73           H  
ATOM   1412 1HB  GLU A  90      11.687 -13.307  -5.709  1.00  0.73           H  
ATOM   1413 2HB  GLU A  90      11.488 -14.878  -4.939  1.00  0.73           H  
ATOM   1414 1HG  GLU A  90      13.743 -15.546  -5.784  1.00  0.73           H  
ATOM   1415 2HG  GLU A  90      13.930 -13.941  -6.484  1.00  0.73           H  
ATOM   1416  N   ARG A  91       9.113 -14.143  -7.607  1.00  0.72           N  
ATOM   1417  CA  ARG A  91       7.658 -14.178  -7.576  1.00  0.72           C  
ATOM   1418  C   ARG A  91       7.079 -14.509  -8.963  1.00  0.72           C  
ATOM   1419  O   ARG A  91       5.927 -14.939  -9.074  1.00  0.72           O  
ATOM   1420  CB  ARG A  91       7.110 -12.873  -6.992  1.00  0.72           C  
ATOM   1421  CG  ARG A  91       7.456 -12.711  -5.474  1.00  0.72           C  
ATOM   1422  CD  ARG A  91       6.905 -11.464  -4.791  1.00  0.72           C  
ATOM   1423  NE  ARG A  91       7.592 -10.232  -5.166  1.00  0.72           N  
ATOM   1424  CZ  ARG A  91       7.214  -8.991  -4.809  1.00  0.72           C  
ATOM   1425  NH1 ARG A  91       6.144  -8.789  -4.065  1.00  0.72           N  
ATOM   1426  NH2 ARG A  91       7.945  -7.983  -5.224  1.00  0.72           N  
ATOM   1427  H   ARG A  91       9.566 -13.402  -8.139  1.00  0.72           H  
ATOM   1428  HA  ARG A  91       7.353 -14.974  -6.898  1.00  0.72           H  
ATOM   1429 1HB  ARG A  91       7.544 -12.024  -7.529  1.00  0.72           H  
ATOM   1430 2HB  ARG A  91       6.029 -12.829  -7.114  1.00  0.72           H  
ATOM   1431 1HG  ARG A  91       7.089 -13.583  -4.933  1.00  0.72           H  
ATOM   1432 2HG  ARG A  91       8.546 -12.669  -5.381  1.00  0.72           H  
ATOM   1433 1HD  ARG A  91       5.854 -11.352  -5.054  1.00  0.72           H  
ATOM   1434 2HD  ARG A  91       6.993 -11.581  -3.713  1.00  0.72           H  
ATOM   1435  HE  ARG A  91       8.453 -10.285  -5.727  1.00  0.72           H  
ATOM   1436 1HH1 ARG A  91       5.594  -9.574  -3.753  1.00  0.72           H  
ATOM   1437 2HH1 ARG A  91       5.880  -7.850  -3.812  1.00  0.72           H  
ATOM   1438 1HH2 ARG A  91       8.772  -8.207  -5.803  1.00  0.72           H  
ATOM   1439 2HH2 ARG A  91       7.706  -7.036  -4.988  1.00  0.72           H  
ATOM   1440  N   GLY A  92       7.887 -14.320 -10.021  1.00  0.72           N  
ATOM   1441  CA  GLY A  92       7.478 -14.591 -11.404  1.00  0.72           C  
ATOM   1442  C   GLY A  92       6.557 -13.511 -11.953  1.00  0.72           C  
ATOM   1443  O   GLY A  92       5.783 -13.752 -12.893  1.00  0.72           O  
ATOM   1444  H   GLY A  92       8.817 -13.940  -9.871  1.00  0.72           H  
ATOM   1445 1HA  GLY A  92       8.369 -14.665 -12.023  1.00  0.72           H  
ATOM   1446 2HA  GLY A  92       6.977 -15.556 -11.448  1.00  0.72           H  
ATOM   1447  N   LYS A  93       6.635 -12.336 -11.331  1.00  0.73           N  
ATOM   1448  CA  LYS A  93       5.761 -11.211 -11.642  1.00  0.73           C  
ATOM   1449  C   LYS A  93       6.460  -9.879 -11.909  1.00  0.73           C  
ATOM   1450  O   LYS A  93       7.523  -9.590 -11.361  1.00  0.73           O  
ATOM   1451  CB  LYS A  93       4.779 -11.043 -10.481  1.00  0.73           C  
ATOM   1452  CG  LYS A  93       3.788 -12.176 -10.292  1.00  0.73           C  
ATOM   1453  CD  LYS A  93       2.922 -11.972  -9.060  1.00  0.73           C  
ATOM   1454  CE  LYS A  93       1.886 -13.090  -8.935  1.00  0.73           C  
ATOM   1455  NZ  LYS A  93       1.060 -12.967  -7.694  1.00  0.73           N  
ATOM   1456  H   LYS A  93       7.364 -12.237 -10.624  1.00  0.73           H  
ATOM   1457  HA  LYS A  93       5.205 -11.465 -12.538  1.00  0.73           H  
ATOM   1458 1HB  LYS A  93       5.330 -10.994  -9.567  1.00  0.73           H  
ATOM   1459 2HB  LYS A  93       4.235 -10.116 -10.595  1.00  0.73           H  
ATOM   1460 1HG  LYS A  93       3.126 -12.211 -11.144  1.00  0.73           H  
ATOM   1461 2HG  LYS A  93       4.302 -13.129 -10.208  1.00  0.73           H  
ATOM   1462 1HD  LYS A  93       3.549 -11.962  -8.168  1.00  0.73           H  
ATOM   1463 2HD  LYS A  93       2.395 -11.017  -9.123  1.00  0.73           H  
ATOM   1464 1HE  LYS A  93       1.226 -13.044  -9.801  1.00  0.73           H  
ATOM   1465 2HE  LYS A  93       2.397 -14.053  -8.930  1.00  0.73           H  
ATOM   1466 1HZ  LYS A  93       0.383 -13.705  -7.653  1.00  0.73           H  
ATOM   1467 2HZ  LYS A  93       1.653 -13.013  -6.889  1.00  0.73           H  
ATOM   1468 3HZ  LYS A  93       0.565 -12.063  -7.681  1.00  0.73           H  
ATOM   1469  N   TYR A  94       5.815  -9.053 -12.723  1.00  0.75           N  
ATOM   1470  CA  TYR A  94       6.237  -7.694 -13.014  1.00  0.75           C  
ATOM   1471  C   TYR A  94       5.571  -6.649 -12.121  1.00  0.75           C  
ATOM   1472  O   TYR A  94       4.341  -6.556 -12.031  1.00  0.75           O  
ATOM   1473  CB  TYR A  94       5.952  -7.383 -14.470  1.00  0.75           C  
ATOM   1474  CG  TYR A  94       6.898  -7.966 -15.480  1.00  0.75           C  
ATOM   1475  CD1 TYR A  94       6.740  -9.256 -15.943  1.00  0.75           C  
ATOM   1476  CD2 TYR A  94       7.914  -7.167 -15.984  1.00  0.75           C  
ATOM   1477  CE1 TYR A  94       7.615  -9.749 -16.899  1.00  0.75           C  
ATOM   1478  CE2 TYR A  94       8.771  -7.653 -16.936  1.00  0.75           C  
ATOM   1479  CZ  TYR A  94       8.628  -8.946 -17.391  1.00  0.75           C  
ATOM   1480  OH  TYR A  94       9.495  -9.443 -18.340  1.00  0.75           O  
ATOM   1481  H   TYR A  94       4.974  -9.391 -13.168  1.00  0.75           H  
ATOM   1482  HA  TYR A  94       7.304  -7.630 -12.845  1.00  0.75           H  
ATOM   1483 1HB  TYR A  94       4.962  -7.757 -14.710  1.00  0.75           H  
ATOM   1484 2HB  TYR A  94       5.916  -6.341 -14.600  1.00  0.75           H  
ATOM   1485  HD1 TYR A  94       5.931  -9.884 -15.554  1.00  0.75           H  
ATOM   1486  HD2 TYR A  94       8.034  -6.148 -15.627  1.00  0.75           H  
ATOM   1487  HE1 TYR A  94       7.507 -10.758 -17.263  1.00  0.75           H  
ATOM   1488  HE2 TYR A  94       9.566  -7.016 -17.325  1.00  0.75           H  
ATOM   1489  HH  TYR A  94       9.380 -10.395 -18.408  1.00  0.75           H  
ATOM   1490  N   PHE A  95       6.401  -5.841 -11.489  1.00  0.80           N  
ATOM   1491  CA  PHE A  95       5.966  -4.815 -10.551  1.00  0.80           C  
ATOM   1492  C   PHE A  95       6.437  -3.448 -10.973  1.00  0.80           C  
ATOM   1493  O   PHE A  95       7.405  -3.320 -11.714  1.00  0.80           O  
ATOM   1494  CB  PHE A  95       6.499  -5.107  -9.151  1.00  0.80           C  
ATOM   1495  CG  PHE A  95       5.954  -6.331  -8.504  1.00  0.80           C  
ATOM   1496  CD1 PHE A  95       6.512  -7.571  -8.741  1.00  0.80           C  
ATOM   1497  CD2 PHE A  95       4.896  -6.231  -7.610  1.00  0.80           C  
ATOM   1498  CE1 PHE A  95       6.017  -8.684  -8.120  1.00  0.80           C  
ATOM   1499  CE2 PHE A  95       4.403  -7.341  -6.979  1.00  0.80           C  
ATOM   1500  CZ  PHE A  95       4.957  -8.580  -7.243  1.00  0.80           C  
ATOM   1501  H   PHE A  95       7.403  -5.970 -11.643  1.00  0.80           H  
ATOM   1502  HA  PHE A  95       4.877  -4.810 -10.522  1.00  0.80           H  
ATOM   1503 1HB  PHE A  95       7.583  -5.201  -9.197  1.00  0.80           H  
ATOM   1504 2HB  PHE A  95       6.277  -4.253  -8.505  1.00  0.80           H  
ATOM   1505  HD1 PHE A  95       7.355  -7.658  -9.430  1.00  0.80           H  
ATOM   1506  HD2 PHE A  95       4.456  -5.245  -7.406  1.00  0.80           H  
ATOM   1507  HE1 PHE A  95       6.474  -9.646  -8.314  1.00  0.80           H  
ATOM   1508  HE2 PHE A  95       3.570  -7.238  -6.276  1.00  0.80           H  
ATOM   1509  HZ  PHE A  95       4.572  -9.471  -6.749  1.00  0.80           H  
ATOM   1510  N   LEU A  96       5.770  -2.408 -10.526  1.00  0.87           N  
ATOM   1511  CA  LEU A  96       6.280  -1.097 -10.903  1.00  0.87           C  
ATOM   1512  C   LEU A  96       7.703  -0.992 -10.380  1.00  0.87           C  
ATOM   1513  O   LEU A  96       7.964  -1.306  -9.216  1.00  0.87           O  
ATOM   1514  CB  LEU A  96       5.442   0.028 -10.288  1.00  0.87           C  
ATOM   1515  CG  LEU A  96       4.033   0.165 -10.806  1.00  0.87           C  
ATOM   1516  CD1 LEU A  96       3.309   1.224  -9.988  1.00  0.87           C  
ATOM   1517  CD2 LEU A  96       4.066   0.504 -12.298  1.00  0.87           C  
ATOM   1518  H   LEU A  96       4.962  -2.550  -9.926  1.00  0.87           H  
ATOM   1519  HA  LEU A  96       6.286  -1.003 -11.990  1.00  0.87           H  
ATOM   1520 1HB  LEU A  96       5.385  -0.131  -9.209  1.00  0.87           H  
ATOM   1521 2HB  LEU A  96       5.960   0.974 -10.468  1.00  0.87           H  
ATOM   1522  HG  LEU A  96       3.523  -0.748 -10.671  1.00  0.87           H  
ATOM   1523 1HD1 LEU A  96       2.297   1.316 -10.334  1.00  0.87           H  
ATOM   1524 2HD1 LEU A  96       3.307   0.932  -8.943  1.00  0.87           H  
ATOM   1525 3HD1 LEU A  96       3.820   2.172 -10.096  1.00  0.87           H  
ATOM   1526 1HD2 LEU A  96       3.053   0.587 -12.677  1.00  0.87           H  
ATOM   1527 2HD2 LEU A  96       4.588   1.452 -12.449  1.00  0.87           H  
ATOM   1528 3HD2 LEU A  96       4.588  -0.284 -12.847  1.00  0.87           H  
ATOM   1529  N   GLY A  97       8.628  -0.545 -11.219  1.00  0.95           N  
ATOM   1530  CA  GLY A  97       9.998  -0.422 -10.753  1.00  0.95           C  
ATOM   1531  C   GLY A  97      10.134   0.735  -9.791  1.00  0.95           C  
ATOM   1532  O   GLY A  97       9.481   1.773  -9.947  1.00  0.95           O  
ATOM   1533  H   GLY A  97       8.378  -0.320 -12.183  1.00  0.95           H  
ATOM   1534 1HA  GLY A  97      10.302  -1.349 -10.268  1.00  0.95           H  
ATOM   1535 2HA  GLY A  97      10.657  -0.268 -11.595  1.00  0.95           H  
ATOM   1536  N   GLU A  98      11.011   0.596  -8.807  1.00  1.01           N  
ATOM   1537  CA  GLU A  98      11.210   1.704  -7.894  1.00  1.01           C  
ATOM   1538  C   GLU A  98      11.740   2.903  -8.656  1.00  1.01           C  
ATOM   1539  O   GLU A  98      12.732   2.794  -9.375  1.00  1.01           O  
ATOM   1540  CB  GLU A  98      12.182   1.316  -6.777  1.00  1.01           C  
ATOM   1541  CG  GLU A  98      12.385   2.392  -5.709  1.00  1.01           C  
ATOM   1542  CD  GLU A  98      13.312   1.963  -4.590  1.00  1.01           C  
ATOM   1543  OE1 GLU A  98      13.759   0.840  -4.604  1.00  1.01           O  
ATOM   1544  OE2 GLU A  98      13.569   2.764  -3.721  1.00  1.01           O  
ATOM   1545  H   GLU A  98      11.525  -0.266  -8.694  1.00  1.01           H  
ATOM   1546  HA  GLU A  98      10.249   1.971  -7.449  1.00  1.01           H  
ATOM   1547 1HB  GLU A  98      11.819   0.417  -6.280  1.00  1.01           H  
ATOM   1548 2HB  GLU A  98      13.155   1.083  -7.208  1.00  1.01           H  
ATOM   1549 1HG  GLU A  98      12.799   3.282  -6.182  1.00  1.01           H  
ATOM   1550 2HG  GLU A  98      11.414   2.656  -5.291  1.00  1.01           H  
ATOM   1551  N   GLY A  99      11.082   4.043  -8.500  1.00  1.04           N  
ATOM   1552  CA  GLY A  99      11.520   5.275  -9.144  1.00  1.04           C  
ATOM   1553  C   GLY A  99      11.113   5.410 -10.617  1.00  1.04           C  
ATOM   1554  O   GLY A  99      11.437   6.417 -11.248  1.00  1.04           O  
ATOM   1555  H   GLY A  99      10.257   4.054  -7.916  1.00  1.04           H  
ATOM   1556 1HA  GLY A  99      11.120   6.122  -8.587  1.00  1.04           H  
ATOM   1557 2HA  GLY A  99      12.604   5.342  -9.069  1.00  1.04           H  
ATOM   1558  N   ASN A 100      10.413   4.419 -11.173  1.00  1.04           N  
ATOM   1559  CA  ASN A 100      10.048   4.490 -12.583  1.00  1.04           C  
ATOM   1560  C   ASN A 100       8.723   5.189 -12.828  1.00  1.04           C  
ATOM   1561  O   ASN A 100       7.876   5.307 -11.941  1.00  1.04           O  
ATOM   1562  CB  ASN A 100      10.064   3.123 -13.244  1.00  1.04           C  
ATOM   1563  CG  ASN A 100      11.470   2.577 -13.348  1.00  1.04           C  
ATOM   1564  OD1 ASN A 100      12.452   3.331 -13.327  1.00  1.04           O  
ATOM   1565  ND2 ASN A 100      11.582   1.299 -13.506  1.00  1.04           N  
ATOM   1566  H   ASN A 100      10.148   3.597 -10.628  1.00  1.04           H  
ATOM   1567  HA  ASN A 100      10.803   5.089 -13.091  1.00  1.04           H  
ATOM   1568 1HB  ASN A 100       9.453   2.425 -12.666  1.00  1.04           H  
ATOM   1569 2HB  ASN A 100       9.632   3.184 -14.242  1.00  1.04           H  
ATOM   1570 1HD2 ASN A 100      12.483   0.883 -13.599  1.00  1.04           H  
ATOM   1571 2HD2 ASN A 100      10.752   0.742 -13.567  1.00  1.04           H  
ATOM   1572  N   ASP A 101       8.545   5.639 -14.063  1.00  1.00           N  
ATOM   1573  CA  ASP A 101       7.309   6.277 -14.488  1.00  1.00           C  
ATOM   1574  C   ASP A 101       6.119   5.347 -14.344  1.00  1.00           C  
ATOM   1575  O   ASP A 101       6.243   4.136 -14.553  1.00  1.00           O  
ATOM   1576  CB  ASP A 101       7.396   6.702 -15.955  1.00  1.00           C  
ATOM   1577  CG  ASP A 101       8.320   7.894 -16.210  1.00  1.00           C  
ATOM   1578  OD1 ASP A 101       8.758   8.508 -15.266  1.00  1.00           O  
ATOM   1579  OD2 ASP A 101       8.576   8.177 -17.355  1.00  1.00           O  
ATOM   1580  H   ASP A 101       9.293   5.525 -14.732  1.00  1.00           H  
ATOM   1581  HA  ASP A 101       7.140   7.155 -13.865  1.00  1.00           H  
ATOM   1582 1HB  ASP A 101       7.743   5.859 -16.553  1.00  1.00           H  
ATOM   1583 2HB  ASP A 101       6.391   6.954 -16.311  1.00  1.00           H  
ATOM   1584  N   LEU A 102       4.967   5.921 -14.022  1.00  0.95           N  
ATOM   1585  CA  LEU A 102       3.736   5.152 -13.946  1.00  0.95           C  
ATOM   1586  C   LEU A 102       3.243   4.857 -15.348  1.00  0.95           C  
ATOM   1587  O   LEU A 102       3.468   5.640 -16.276  1.00  0.95           O  
ATOM   1588  CB  LEU A 102       2.651   5.906 -13.162  1.00  0.95           C  
ATOM   1589  CG  LEU A 102       2.944   6.158 -11.689  1.00  0.95           C  
ATOM   1590  CD1 LEU A 102       1.802   6.961 -11.086  1.00  0.95           C  
ATOM   1591  CD2 LEU A 102       3.110   4.825 -10.984  1.00  0.95           C  
ATOM   1592  H   LEU A 102       4.946   6.915 -13.839  1.00  0.95           H  
ATOM   1593  HA  LEU A 102       3.938   4.206 -13.444  1.00  0.95           H  
ATOM   1594 1HB  LEU A 102       2.496   6.871 -13.638  1.00  0.95           H  
ATOM   1595 2HB  LEU A 102       1.723   5.350 -13.231  1.00  0.95           H  
ATOM   1596  HG  LEU A 102       3.862   6.737 -11.590  1.00  0.95           H  
ATOM   1597 1HD1 LEU A 102       2.002   7.149 -10.032  1.00  0.95           H  
ATOM   1598 2HD1 LEU A 102       1.705   7.910 -11.612  1.00  0.95           H  
ATOM   1599 3HD1 LEU A 102       0.879   6.396 -11.185  1.00  0.95           H  
ATOM   1600 1HD2 LEU A 102       3.326   4.991  -9.929  1.00  0.95           H  
ATOM   1601 2HD2 LEU A 102       2.201   4.252 -11.078  1.00  0.95           H  
ATOM   1602 3HD2 LEU A 102       3.935   4.274 -11.442  1.00  0.95           H  
ATOM   1603  N   PHE A 103       2.591   3.719 -15.510  1.00  0.90           N  
ATOM   1604  CA  PHE A 103       2.001   3.377 -16.792  1.00  0.90           C  
ATOM   1605  C   PHE A 103       0.842   4.318 -17.042  1.00  0.90           C  
ATOM   1606  O   PHE A 103       0.048   4.567 -16.135  1.00  0.90           O  
ATOM   1607  CB  PHE A 103       1.568   1.928 -16.837  1.00  0.90           C  
ATOM   1608  CG  PHE A 103       1.023   1.563 -18.148  1.00  0.90           C  
ATOM   1609  CD1 PHE A 103       1.858   1.434 -19.242  1.00  0.90           C  
ATOM   1610  CD2 PHE A 103      -0.322   1.344 -18.308  1.00  0.90           C  
ATOM   1611  CE1 PHE A 103       1.342   1.098 -20.469  1.00  0.90           C  
ATOM   1612  CE2 PHE A 103      -0.833   1.002 -19.517  1.00  0.90           C  
ATOM   1613  CZ  PHE A 103      -0.006   0.877 -20.599  1.00  0.90           C  
ATOM   1614  H   PHE A 103       2.439   3.120 -14.703  1.00  0.90           H  
ATOM   1615  HA  PHE A 103       2.748   3.532 -17.572  1.00  0.90           H  
ATOM   1616 1HB  PHE A 103       2.425   1.292 -16.627  1.00  0.90           H  
ATOM   1617 2HB  PHE A 103       0.809   1.735 -16.075  1.00  0.90           H  
ATOM   1618  HD1 PHE A 103       2.927   1.610 -19.123  1.00  0.90           H  
ATOM   1619  HD2 PHE A 103      -0.985   1.446 -17.456  1.00  0.90           H  
ATOM   1620  HE1 PHE A 103       1.998   1.006 -21.332  1.00  0.90           H  
ATOM   1621  HE2 PHE A 103      -1.905   0.828 -19.622  1.00  0.90           H  
ATOM   1622  HZ  PHE A 103      -0.420   0.610 -21.545  1.00  0.90           H  
ATOM   1623  N   ASN A 104       0.736   4.862 -18.245  1.00  0.86           N  
ATOM   1624  CA  ASN A 104      -0.306   5.847 -18.465  1.00  0.86           C  
ATOM   1625  C   ASN A 104      -1.035   5.707 -19.804  1.00  0.86           C  
ATOM   1626  O   ASN A 104      -0.499   6.025 -20.869  1.00  0.86           O  
ATOM   1627  CB  ASN A 104       0.327   7.222 -18.291  1.00  0.86           C  
ATOM   1628  CG  ASN A 104      -0.595   8.384 -18.274  1.00  0.86           C  
ATOM   1629  OD1 ASN A 104      -1.756   8.344 -18.677  1.00  0.86           O  
ATOM   1630  ND2 ASN A 104      -0.065   9.487 -17.793  1.00  0.86           N  
ATOM   1631  H   ASN A 104       1.389   4.622 -18.976  1.00  0.86           H  
ATOM   1632  HA  ASN A 104      -1.062   5.722 -17.690  1.00  0.86           H  
ATOM   1633 1HB  ASN A 104       0.897   7.228 -17.358  1.00  0.86           H  
ATOM   1634 2HB  ASN A 104       1.043   7.377 -19.096  1.00  0.86           H  
ATOM   1635 1HD2 ASN A 104      -0.603  10.329 -17.744  1.00  0.86           H  
ATOM   1636 2HD2 ASN A 104       0.886   9.487 -17.475  1.00  0.86           H  
ATOM   1637  N   ASN A 105      -2.307   5.292 -19.738  1.00  0.83           N  
ATOM   1638  CA  ASN A 105      -3.152   5.109 -20.924  1.00  0.83           C  
ATOM   1639  C   ASN A 105      -3.525   6.452 -21.537  1.00  0.83           C  
ATOM   1640  O   ASN A 105      -4.067   6.516 -22.644  1.00  0.83           O  
ATOM   1641  CB  ASN A 105      -4.420   4.323 -20.603  1.00  0.83           C  
ATOM   1642  CG  ASN A 105      -4.231   2.818 -20.491  1.00  0.83           C  
ATOM   1643  OD1 ASN A 105      -3.468   2.195 -21.256  1.00  0.83           O  
ATOM   1644  ND2 ASN A 105      -4.902   2.237 -19.534  1.00  0.83           N  
ATOM   1645  H   ASN A 105      -2.699   5.074 -18.832  1.00  0.83           H  
ATOM   1646  HA  ASN A 105      -2.582   4.555 -21.671  1.00  0.83           H  
ATOM   1647 1HB  ASN A 105      -4.830   4.679 -19.661  1.00  0.83           H  
ATOM   1648 2HB  ASN A 105      -5.166   4.525 -21.373  1.00  0.83           H  
ATOM   1649 1HD2 ASN A 105      -4.803   1.238 -19.365  1.00  0.83           H  
ATOM   1650 2HD2 ASN A 105      -5.492   2.777 -18.938  1.00  0.83           H  
ATOM   1651  N   GLY A 106      -3.168   7.534 -20.852  1.00  0.81           N  
ATOM   1652  CA  GLY A 106      -3.393   8.887 -21.301  1.00  0.81           C  
ATOM   1653  C   GLY A 106      -2.784   9.117 -22.653  1.00  0.81           C  
ATOM   1654  O   GLY A 106      -3.293   9.924 -23.413  1.00  0.81           O  
ATOM   1655  H   GLY A 106      -2.715   7.429 -19.952  1.00  0.81           H  
ATOM   1656 1HA  GLY A 106      -4.453   9.086 -21.355  1.00  0.81           H  
ATOM   1657 2HA  GLY A 106      -2.968   9.582 -20.579  1.00  0.81           H  
ATOM   1658  N   TYR A 107      -1.729   8.387 -23.003  1.00  0.79           N  
ATOM   1659  CA  TYR A 107      -1.145   8.616 -24.314  1.00  0.79           C  
ATOM   1660  C   TYR A 107      -2.091   8.094 -25.410  1.00  0.79           C  
ATOM   1661  O   TYR A 107      -2.072   8.581 -26.544  1.00  0.79           O  
ATOM   1662  CB  TYR A 107       0.246   7.996 -24.377  1.00  0.79           C  
ATOM   1663  CG  TYR A 107       1.211   8.722 -23.492  1.00  0.79           C  
ATOM   1664  CD1 TYR A 107       1.652   8.139 -22.319  1.00  0.79           C  
ATOM   1665  CD2 TYR A 107       1.651   9.982 -23.847  1.00  0.79           C  
ATOM   1666  CE1 TYR A 107       2.529   8.810 -21.497  1.00  0.79           C  
ATOM   1667  CE2 TYR A 107       2.529  10.662 -23.029  1.00  0.79           C  
ATOM   1668  CZ  TYR A 107       2.969  10.080 -21.855  1.00  0.79           C  
ATOM   1669  OH  TYR A 107       3.846  10.758 -21.036  1.00  0.79           O  
ATOM   1670  H   TYR A 107      -1.335   7.695 -22.357  1.00  0.79           H  
ATOM   1671  HA  TYR A 107      -1.035   9.686 -24.461  1.00  0.79           H  
ATOM   1672 1HB  TYR A 107       0.210   6.944 -24.083  1.00  0.79           H  
ATOM   1673 2HB  TYR A 107       0.629   8.064 -25.378  1.00  0.79           H  
ATOM   1674  HD1 TYR A 107       1.305   7.147 -22.044  1.00  0.79           H  
ATOM   1675  HD2 TYR A 107       1.300  10.440 -24.773  1.00  0.79           H  
ATOM   1676  HE1 TYR A 107       2.872   8.344 -20.573  1.00  0.79           H  
ATOM   1677  HE2 TYR A 107       2.875  11.658 -23.308  1.00  0.79           H  
ATOM   1678  HH  TYR A 107       4.045  11.615 -21.421  1.00  0.79           H  
ATOM   1679  N   ARG A 108      -2.948   7.117 -25.074  1.00  0.77           N  
ATOM   1680  CA  ARG A 108      -3.913   6.582 -26.026  1.00  0.77           C  
ATOM   1681  C   ARG A 108      -4.989   7.646 -26.220  1.00  0.77           C  
ATOM   1682  O   ARG A 108      -5.467   7.886 -27.329  1.00  0.77           O  
ATOM   1683  CB  ARG A 108      -4.588   5.319 -25.513  1.00  0.77           C  
ATOM   1684  CG  ARG A 108      -5.485   4.665 -26.532  1.00  0.77           C  
ATOM   1685  CD  ARG A 108      -4.704   4.103 -27.650  1.00  0.77           C  
ATOM   1686  NE  ARG A 108      -4.004   2.885 -27.218  1.00  0.77           N  
ATOM   1687  CZ  ARG A 108      -4.435   1.633 -27.431  1.00  0.77           C  
ATOM   1688  NH1 ARG A 108      -5.474   1.368 -28.168  1.00  0.77           N  
ATOM   1689  NH2 ARG A 108      -3.764   0.675 -26.889  1.00  0.77           N  
ATOM   1690  H   ARG A 108      -2.972   6.761 -24.125  1.00  0.77           H  
ATOM   1691  HA  ARG A 108      -3.424   6.384 -26.976  1.00  0.77           H  
ATOM   1692 1HB  ARG A 108      -3.836   4.597 -25.194  1.00  0.77           H  
ATOM   1693 2HB  ARG A 108      -5.209   5.558 -24.650  1.00  0.77           H  
ATOM   1694 1HG  ARG A 108      -6.076   3.877 -26.068  1.00  0.77           H  
ATOM   1695 2HG  ARG A 108      -6.126   5.431 -26.934  1.00  0.77           H  
ATOM   1696 1HD  ARG A 108      -5.376   3.844 -28.466  1.00  0.77           H  
ATOM   1697 2HD  ARG A 108      -3.983   4.830 -27.992  1.00  0.77           H  
ATOM   1698  HE  ARG A 108      -3.173   2.958 -26.622  1.00  0.77           H  
ATOM   1699 1HH1 ARG A 108      -5.972   2.117 -28.659  1.00  0.77           H  
ATOM   1700 2HH1 ARG A 108      -5.740   0.413 -28.334  1.00  0.77           H  
ATOM   1701 1HH2 ARG A 108      -2.962   0.943 -26.320  1.00  0.77           H  
ATOM   1702 2HH2 ARG A 108      -4.041  -0.284 -27.021  1.00  0.77           H  
ATOM   1703  N   TYR A 109      -5.327   8.325 -25.121  1.00  0.75           N  
ATOM   1704  CA  TYR A 109      -6.345   9.371 -25.162  1.00  0.75           C  
ATOM   1705  C   TYR A 109      -5.819  10.603 -25.891  1.00  0.75           C  
ATOM   1706  O   TYR A 109      -6.543  11.210 -26.676  1.00  0.75           O  
ATOM   1707  CB  TYR A 109      -6.789   9.747 -23.753  1.00  0.75           C  
ATOM   1708  CG  TYR A 109      -7.671   8.734 -23.031  1.00  0.75           C  
ATOM   1709  CD1 TYR A 109      -7.090   7.786 -22.225  1.00  0.75           C  
ATOM   1710  CD2 TYR A 109      -9.050   8.769 -23.151  1.00  0.75           C  
ATOM   1711  CE1 TYR A 109      -7.842   6.867 -21.554  1.00  0.75           C  
ATOM   1712  CE2 TYR A 109      -9.818   7.838 -22.477  1.00  0.75           C  
ATOM   1713  CZ  TYR A 109      -9.212   6.886 -21.680  1.00  0.75           C  
ATOM   1714  OH  TYR A 109      -9.964   5.946 -21.017  1.00  0.75           O  
ATOM   1715  H   TYR A 109      -4.881   8.060 -24.241  1.00  0.75           H  
ATOM   1716  HA  TYR A 109      -7.196   9.005 -25.713  1.00  0.75           H  
ATOM   1717 1HB  TYR A 109      -5.907   9.874 -23.167  1.00  0.75           H  
ATOM   1718 2HB  TYR A 109      -7.311  10.701 -23.779  1.00  0.75           H  
ATOM   1719  HD1 TYR A 109      -6.028   7.762 -22.125  1.00  0.75           H  
ATOM   1720  HD2 TYR A 109      -9.533   9.517 -23.772  1.00  0.75           H  
ATOM   1721  HE1 TYR A 109      -7.353   6.121 -20.926  1.00  0.75           H  
ATOM   1722  HE2 TYR A 109     -10.898   7.851 -22.578  1.00  0.75           H  
ATOM   1723  HH  TYR A 109      -9.378   5.382 -20.503  1.00  0.75           H  
ATOM   1724  N   LEU A 110      -4.551  10.945 -25.681  1.00  0.74           N  
ATOM   1725  CA  LEU A 110      -3.980  12.097 -26.361  1.00  0.74           C  
ATOM   1726  C   LEU A 110      -3.969  11.817 -27.863  1.00  0.74           C  
ATOM   1727  O   LEU A 110      -4.231  12.693 -28.684  1.00  0.74           O  
ATOM   1728  CB  LEU A 110      -2.580  12.384 -25.825  1.00  0.74           C  
ATOM   1729  CG  LEU A 110      -2.531  12.886 -24.339  1.00  0.74           C  
ATOM   1730  CD1 LEU A 110      -1.088  12.957 -23.880  1.00  0.74           C  
ATOM   1731  CD2 LEU A 110      -3.222  14.216 -24.217  1.00  0.74           C  
ATOM   1732  H   LEU A 110      -3.993  10.424 -25.010  1.00  0.74           H  
ATOM   1733  HA  LEU A 110      -4.610  12.958 -26.171  1.00  0.74           H  
ATOM   1734 1HB  LEU A 110      -1.996  11.467 -25.888  1.00  0.74           H  
ATOM   1735 2HB  LEU A 110      -2.112  13.137 -26.454  1.00  0.74           H  
ATOM   1736  HG  LEU A 110      -3.043  12.198 -23.710  1.00  0.74           H  
ATOM   1737 1HD1 LEU A 110      -1.054  13.288 -22.842  1.00  0.74           H  
ATOM   1738 2HD1 LEU A 110      -0.638  11.975 -23.958  1.00  0.74           H  
ATOM   1739 3HD1 LEU A 110      -0.540  13.660 -24.504  1.00  0.74           H  
ATOM   1740 1HD2 LEU A 110      -3.193  14.545 -23.176  1.00  0.74           H  
ATOM   1741 2HD2 LEU A 110      -2.725  14.952 -24.847  1.00  0.74           H  
ATOM   1742 3HD2 LEU A 110      -4.254  14.103 -24.527  1.00  0.74           H  
ATOM   1743  N   ASN A 111      -3.728  10.559 -28.224  1.00  0.73           N  
ATOM   1744  CA  ASN A 111      -3.784  10.119 -29.608  1.00  0.73           C  
ATOM   1745  C   ASN A 111      -5.224  10.249 -30.129  1.00  0.73           C  
ATOM   1746  O   ASN A 111      -5.470  10.838 -31.186  1.00  0.73           O  
ATOM   1747  CB  ASN A 111      -3.234   8.704 -29.684  1.00  0.73           C  
ATOM   1748  CG  ASN A 111      -3.134   8.127 -31.017  1.00  0.73           C  
ATOM   1749  OD1 ASN A 111      -3.694   7.054 -31.304  1.00  0.73           O  
ATOM   1750  ND2 ASN A 111      -2.452   8.814 -31.868  1.00  0.73           N  
ATOM   1751  H   ASN A 111      -3.464   9.872 -27.517  1.00  0.73           H  
ATOM   1752  HA  ASN A 111      -3.158  10.775 -30.213  1.00  0.73           H  
ATOM   1753 1HB  ASN A 111      -2.244   8.708 -29.235  1.00  0.73           H  
ATOM   1754 2HB  ASN A 111      -3.843   8.051 -29.088  1.00  0.73           H  
ATOM   1755 1HD2 ASN A 111      -2.377   8.497 -32.814  1.00  0.73           H  
ATOM   1756 2HD2 ASN A 111      -2.031   9.677 -31.593  1.00  0.73           H  
ATOM   1757  N   TRP A 112      -6.197   9.800 -29.334  1.00  0.73           N  
ATOM   1758  CA  TRP A 112      -7.600   9.902 -29.720  1.00  0.73           C  
ATOM   1759  C   TRP A 112      -8.040  11.365 -29.903  1.00  0.73           C  
ATOM   1760  O   TRP A 112      -8.886  11.658 -30.751  1.00  0.73           O  
ATOM   1761  CB  TRP A 112      -8.500   9.221 -28.700  1.00  0.73           C  
ATOM   1762  CG  TRP A 112      -8.501   7.723 -28.713  1.00  0.73           C  
ATOM   1763  CD1 TRP A 112      -8.262   6.912 -29.768  1.00  0.73           C  
ATOM   1764  CD2 TRP A 112      -8.753   6.841 -27.591  1.00  0.73           C  
ATOM   1765  NE1 TRP A 112      -8.354   5.590 -29.374  1.00  0.73           N  
ATOM   1766  CE2 TRP A 112      -8.642   5.543 -28.058  1.00  0.73           C  
ATOM   1767  CE3 TRP A 112      -9.054   7.042 -26.255  1.00  0.73           C  
ATOM   1768  CZ2 TRP A 112      -8.810   4.461 -27.231  1.00  0.73           C  
ATOM   1769  CZ3 TRP A 112      -9.218   5.948 -25.447  1.00  0.73           C  
ATOM   1770  CH2 TRP A 112      -9.096   4.712 -25.918  1.00  0.73           C  
ATOM   1771  H   TRP A 112      -5.954   9.323 -28.467  1.00  0.73           H  
ATOM   1772  HA  TRP A 112      -7.726   9.385 -30.665  1.00  0.73           H  
ATOM   1773 1HB  TRP A 112      -8.237   9.555 -27.712  1.00  0.73           H  
ATOM   1774 2HB  TRP A 112      -9.505   9.535 -28.892  1.00  0.73           H  
ATOM   1775  HD1 TRP A 112      -8.040   7.252 -30.773  1.00  0.73           H  
ATOM   1776  HE1 TRP A 112      -8.235   4.729 -29.947  1.00  0.73           H  
ATOM   1777  HE3 TRP A 112      -9.153   8.033 -25.856  1.00  0.73           H  
ATOM   1778  HZ2 TRP A 112      -8.710   3.439 -27.592  1.00  0.73           H  
ATOM   1779  HZ3 TRP A 112      -9.445   6.096 -24.416  1.00  0.73           H  
ATOM   1780  HH2 TRP A 112      -9.225   3.905 -25.246  1.00  0.73           H  
ATOM   1781  N   LEU A 113      -7.414  12.310 -29.188  1.00  0.72           N  
ATOM   1782  CA  LEU A 113      -7.768  13.725 -29.354  1.00  0.72           C  
ATOM   1783  C   LEU A 113      -7.543  14.224 -30.776  1.00  0.72           C  
ATOM   1784  O   LEU A 113      -8.160  15.213 -31.177  1.00  0.72           O  
ATOM   1785  CB  LEU A 113      -6.990  14.655 -28.408  1.00  0.72           C  
ATOM   1786  CG  LEU A 113      -7.356  14.574 -26.952  1.00  0.72           C  
ATOM   1787  CD1 LEU A 113      -6.425  15.429 -26.129  1.00  0.72           C  
ATOM   1788  CD2 LEU A 113      -8.772  15.047 -26.794  1.00  0.72           C  
ATOM   1789  H   LEU A 113      -6.734  12.031 -28.480  1.00  0.72           H  
ATOM   1790  HA  LEU A 113      -8.828  13.830 -29.126  1.00  0.72           H  
ATOM   1791 1HB  LEU A 113      -5.936  14.430 -28.498  1.00  0.72           H  
ATOM   1792 2HB  LEU A 113      -7.144  15.681 -28.736  1.00  0.72           H  
ATOM   1793  HG  LEU A 113      -7.262  13.554 -26.621  1.00  0.72           H  
ATOM   1794 1HD1 LEU A 113      -6.696  15.354 -25.076  1.00  0.72           H  
ATOM   1795 2HD1 LEU A 113      -5.409  15.091 -26.270  1.00  0.72           H  
ATOM   1796 3HD1 LEU A 113      -6.504  16.464 -26.454  1.00  0.72           H  
ATOM   1797 1HD2 LEU A 113      -9.057  14.969 -25.752  1.00  0.72           H  
ATOM   1798 2HD2 LEU A 113      -8.850  16.080 -27.122  1.00  0.72           H  
ATOM   1799 3HD2 LEU A 113      -9.417  14.436 -27.399  1.00  0.72           H  
ATOM   1800  N   ILE A 114      -6.642  13.593 -31.535  1.00  0.72           N  
ATOM   1801  CA  ILE A 114      -6.453  14.041 -32.902  1.00  0.72           C  
ATOM   1802  C   ILE A 114      -7.086  13.029 -33.863  1.00  0.72           C  
ATOM   1803  O   ILE A 114      -7.653  13.415 -34.890  1.00  0.72           O  
ATOM   1804  CB  ILE A 114      -4.946  14.267 -33.223  1.00  0.72           C  
ATOM   1805  CG1 ILE A 114      -4.126  12.965 -33.134  1.00  0.72           C  
ATOM   1806  CG2 ILE A 114      -4.388  15.290 -32.251  1.00  0.72           C  
ATOM   1807  CD1 ILE A 114      -2.724  13.087 -33.669  1.00  0.72           C  
ATOM   1808  H   ILE A 114      -6.140  12.777 -31.187  1.00  0.72           H  
ATOM   1809  HA  ILE A 114      -6.960  14.994 -33.038  1.00  0.72           H  
ATOM   1810  HB  ILE A 114      -4.846  14.646 -34.227  1.00  0.72           H  
ATOM   1811 1HG1 ILE A 114      -4.075  12.656 -32.093  1.00  0.72           H  
ATOM   1812 2HG1 ILE A 114      -4.603  12.188 -33.709  1.00  0.72           H  
ATOM   1813 1HG2 ILE A 114      -3.340  15.476 -32.479  1.00  0.72           H  
ATOM   1814 2HG2 ILE A 114      -4.951  16.218 -32.339  1.00  0.72           H  
ATOM   1815 3HG2 ILE A 114      -4.475  14.905 -31.232  1.00  0.72           H  
ATOM   1816 1HD1 ILE A 114      -2.219  12.127 -33.572  1.00  0.72           H  
ATOM   1817 2HD1 ILE A 114      -2.762  13.370 -34.722  1.00  0.72           H  
ATOM   1818 3HD1 ILE A 114      -2.184  13.842 -33.105  1.00  0.72           H  
ATOM   1819  N   ASP A 115      -7.107  11.751 -33.474  1.00  0.72           N  
ATOM   1820  CA  ASP A 115      -7.635  10.733 -34.363  1.00  0.72           C  
ATOM   1821  C   ASP A 115      -9.143  10.743 -34.450  1.00  0.72           C  
ATOM   1822  O   ASP A 115      -9.699  10.558 -35.530  1.00  0.72           O  
ATOM   1823  CB  ASP A 115      -7.165   9.346 -33.955  1.00  0.72           C  
ATOM   1824  CG  ASP A 115      -5.648   9.144 -34.191  1.00  0.72           C  
ATOM   1825  OD1 ASP A 115      -5.078   9.981 -34.827  1.00  0.72           O  
ATOM   1826  OD2 ASP A 115      -5.097   8.117 -33.809  1.00  0.72           O  
ATOM   1827  H   ASP A 115      -6.675  11.480 -32.592  1.00  0.72           H  
ATOM   1828  HA  ASP A 115      -7.247  10.932 -35.360  1.00  0.72           H  
ATOM   1829 1HB  ASP A 115      -7.386   9.190 -32.908  1.00  0.72           H  
ATOM   1830 2HB  ASP A 115      -7.722   8.605 -34.524  1.00  0.72           H  
ATOM   1831  N   VAL A 116      -9.823  10.987 -33.336  1.00  0.72           N  
ATOM   1832  CA  VAL A 116     -11.263  10.969 -33.378  1.00  0.72           C  
ATOM   1833  C   VAL A 116     -11.808  12.007 -34.362  1.00  0.72           C  
ATOM   1834  O   VAL A 116     -12.469  11.595 -35.312  1.00  0.72           O  
ATOM   1835  CB  VAL A 116     -11.868  11.020 -31.956  1.00  0.72           C  
ATOM   1836  CG1 VAL A 116     -13.342  11.251 -32.032  1.00  0.72           C  
ATOM   1837  CG2 VAL A 116     -11.600   9.686 -31.274  1.00  0.72           C  
ATOM   1838  H   VAL A 116      -9.351  11.168 -32.453  1.00  0.72           H  
ATOM   1839  HA  VAL A 116     -11.559   9.992 -33.764  1.00  0.72           H  
ATOM   1840  HB  VAL A 116     -11.407  11.777 -31.363  1.00  0.72           H  
ATOM   1841 1HG1 VAL A 116     -13.763  11.255 -31.030  1.00  0.72           H  
ATOM   1842 2HG1 VAL A 116     -13.529  12.204 -32.504  1.00  0.72           H  
ATOM   1843 3HG1 VAL A 116     -13.782  10.462 -32.618  1.00  0.72           H  
ATOM   1844 1HG2 VAL A 116     -12.017   9.703 -30.270  1.00  0.72           H  
ATOM   1845 2HG2 VAL A 116     -12.061   8.883 -31.848  1.00  0.72           H  
ATOM   1846 3HG2 VAL A 116     -10.522   9.523 -31.219  1.00  0.72           H  
ATOM   1847  N   PRO A 117     -11.580  13.336 -34.221  1.00  0.72           N  
ATOM   1848  CA  PRO A 117     -11.995  14.309 -35.210  1.00  0.72           C  
ATOM   1849  C   PRO A 117     -11.588  13.931 -36.633  1.00  0.72           C  
ATOM   1850  O   PRO A 117     -12.382  14.101 -37.552  1.00  0.72           O  
ATOM   1851  CB  PRO A 117     -11.274  15.571 -34.751  1.00  0.72           C  
ATOM   1852  CG  PRO A 117     -11.170  15.416 -33.259  1.00  0.72           C  
ATOM   1853  CD  PRO A 117     -10.890  13.938 -33.049  1.00  0.72           C  
ATOM   1854  HA  PRO A 117     -13.087  14.445 -35.143  1.00  0.72           H  
ATOM   1855 1HB  PRO A 117     -10.289  15.641 -35.244  1.00  0.72           H  
ATOM   1856 2HB  PRO A 117     -11.850  16.446 -35.058  1.00  0.72           H  
ATOM   1857 1HG  PRO A 117     -10.363  16.055 -32.857  1.00  0.72           H  
ATOM   1858 2HG  PRO A 117     -12.106  15.749 -32.775  1.00  0.72           H  
ATOM   1859 1HD  PRO A 117      -9.810  13.732 -33.054  1.00  0.72           H  
ATOM   1860 2HD  PRO A 117     -11.354  13.700 -32.119  1.00  0.72           H  
ATOM   1861  N   MET A 118     -10.389  13.347 -36.837  1.00  0.73           N  
ATOM   1862  CA  MET A 118     -10.038  12.977 -38.205  1.00  0.73           C  
ATOM   1863  C   MET A 118     -10.984  11.925 -38.758  1.00  0.73           C  
ATOM   1864  O   MET A 118     -11.492  12.080 -39.867  1.00  0.73           O  
ATOM   1865  CB  MET A 118      -8.603  12.483 -38.279  1.00  0.73           C  
ATOM   1866  CG  MET A 118      -7.550  13.541 -38.069  1.00  0.73           C  
ATOM   1867  SD  MET A 118      -5.881  12.849 -38.058  1.00  0.73           S  
ATOM   1868  CE  MET A 118      -4.966  14.233 -37.418  1.00  0.73           C  
ATOM   1869  H   MET A 118      -9.704  13.199 -36.092  1.00  0.73           H  
ATOM   1870  HA  MET A 118     -10.128  13.863 -38.831  1.00  0.73           H  
ATOM   1871 1HB  MET A 118      -8.450  11.715 -37.526  1.00  0.73           H  
ATOM   1872 2HB  MET A 118      -8.428  12.026 -39.252  1.00  0.73           H  
ATOM   1873 1HG  MET A 118      -7.612  14.269 -38.872  1.00  0.73           H  
ATOM   1874 2HG  MET A 118      -7.723  14.064 -37.146  1.00  0.73           H  
ATOM   1875 1HE  MET A 118      -3.915  13.966 -37.326  1.00  0.73           H  
ATOM   1876 2HE  MET A 118      -5.074  15.085 -38.090  1.00  0.73           H  
ATOM   1877 3HE  MET A 118      -5.360  14.491 -36.442  1.00  0.73           H  
ATOM   1878  N   LEU A 119     -11.268  10.888 -37.970  1.00  0.73           N  
ATOM   1879  CA  LEU A 119     -12.147   9.799 -38.399  1.00  0.73           C  
ATOM   1880  C   LEU A 119     -13.556  10.321 -38.651  1.00  0.73           C  
ATOM   1881  O   LEU A 119     -14.244   9.934 -39.615  1.00  0.73           O  
ATOM   1882  CB  LEU A 119     -12.186   8.737 -37.300  1.00  0.73           C  
ATOM   1883  CG  LEU A 119     -10.882   7.961 -37.073  1.00  0.73           C  
ATOM   1884  CD1 LEU A 119     -11.007   7.131 -35.809  1.00  0.73           C  
ATOM   1885  CD2 LEU A 119     -10.622   7.088 -38.246  1.00  0.73           C  
ATOM   1886  H   LEU A 119     -10.833  10.837 -37.045  1.00  0.73           H  
ATOM   1887  HA  LEU A 119     -11.754   9.368 -39.316  1.00  0.73           H  
ATOM   1888 1HB  LEU A 119     -12.440   9.227 -36.360  1.00  0.73           H  
ATOM   1889 2HB  LEU A 119     -12.966   8.018 -37.536  1.00  0.73           H  
ATOM   1890  HG  LEU A 119     -10.058   8.651 -36.956  1.00  0.73           H  
ATOM   1891 1HD1 LEU A 119     -10.094   6.588 -35.641  1.00  0.73           H  
ATOM   1892 2HD1 LEU A 119     -11.194   7.793 -34.963  1.00  0.73           H  
ATOM   1893 3HD1 LEU A 119     -11.833   6.427 -35.916  1.00  0.73           H  
ATOM   1894 1HD2 LEU A 119      -9.704   6.536 -38.093  1.00  0.73           H  
ATOM   1895 2HD2 LEU A 119     -11.440   6.395 -38.355  1.00  0.73           H  
ATOM   1896 3HD2 LEU A 119     -10.539   7.689 -39.133  1.00  0.73           H  
ATOM   1897  N   LEU A 120     -13.966  11.251 -37.793  1.00  0.74           N  
ATOM   1898  CA  LEU A 120     -15.279  11.852 -37.875  1.00  0.74           C  
ATOM   1899  C   LEU A 120     -15.365  12.775 -39.090  1.00  0.74           C  
ATOM   1900  O   LEU A 120     -16.451  13.074 -39.574  1.00  0.74           O  
ATOM   1901  CB  LEU A 120     -15.580  12.609 -36.594  1.00  0.74           C  
ATOM   1902  CG  LEU A 120     -15.701  11.745 -35.300  1.00  0.74           C  
ATOM   1903  CD1 LEU A 120     -15.930  12.655 -34.089  1.00  0.74           C  
ATOM   1904  CD2 LEU A 120     -16.787  10.753 -35.455  1.00  0.74           C  
ATOM   1905  H   LEU A 120     -13.347  11.525 -37.027  1.00  0.74           H  
ATOM   1906  HA  LEU A 120     -16.016  11.061 -37.992  1.00  0.74           H  
ATOM   1907 1HB  LEU A 120     -14.806  13.355 -36.441  1.00  0.74           H  
ATOM   1908 2HB  LEU A 120     -16.495  13.097 -36.731  1.00  0.74           H  
ATOM   1909  HG  LEU A 120     -14.784  11.211 -35.140  1.00  0.74           H  
ATOM   1910 1HD1 LEU A 120     -15.997  12.051 -33.190  1.00  0.74           H  
ATOM   1911 2HD1 LEU A 120     -15.100  13.356 -33.997  1.00  0.74           H  
ATOM   1912 3HD1 LEU A 120     -16.846  13.208 -34.208  1.00  0.74           H  
ATOM   1913 1HD2 LEU A 120     -16.832  10.163 -34.557  1.00  0.74           H  
ATOM   1914 2HD2 LEU A 120     -17.726  11.252 -35.609  1.00  0.74           H  
ATOM   1915 3HD2 LEU A 120     -16.571  10.113 -36.308  1.00  0.74           H  
ATOM   1916  N   PHE A 121     -14.221  13.284 -39.557  1.00  0.75           N  
ATOM   1917  CA  PHE A 121     -14.200  14.102 -40.761  1.00  0.75           C  
ATOM   1918  C   PHE A 121     -14.037  13.233 -42.014  1.00  0.75           C  
ATOM   1919  O   PHE A 121     -14.585  13.565 -43.067  1.00  0.75           O  
ATOM   1920  CB  PHE A 121     -13.106  15.162 -40.699  1.00  0.75           C  
ATOM   1921  CG  PHE A 121     -13.354  16.262 -39.683  1.00  0.75           C  
ATOM   1922  CD1 PHE A 121     -14.433  16.226 -38.788  1.00  0.75           C  
ATOM   1923  CD2 PHE A 121     -12.495  17.337 -39.622  1.00  0.75           C  
ATOM   1924  CE1 PHE A 121     -14.618  17.236 -37.877  1.00  0.75           C  
ATOM   1925  CE2 PHE A 121     -12.691  18.348 -38.710  1.00  0.75           C  
ATOM   1926  CZ  PHE A 121     -13.749  18.294 -37.842  1.00  0.75           C  
ATOM   1927  H   PHE A 121     -13.346  13.103 -39.067  1.00  0.75           H  
ATOM   1928  HA  PHE A 121     -15.151  14.622 -40.833  1.00  0.75           H  
ATOM   1929 1HB  PHE A 121     -12.154  14.683 -40.462  1.00  0.75           H  
ATOM   1930 2HB  PHE A 121     -13.011  15.623 -41.667  1.00  0.75           H  
ATOM   1931  HD1 PHE A 121     -15.125  15.403 -38.811  1.00  0.75           H  
ATOM   1932  HD2 PHE A 121     -11.650  17.379 -40.310  1.00  0.75           H  
ATOM   1933  HE1 PHE A 121     -15.454  17.203 -37.184  1.00  0.75           H  
ATOM   1934  HE2 PHE A 121     -12.005  19.193 -38.676  1.00  0.75           H  
ATOM   1935  HZ  PHE A 121     -13.899  19.095 -37.135  1.00  0.75           H  
ATOM   1936  N   GLN A 122     -13.374  12.071 -41.905  1.00  0.76           N  
ATOM   1937  CA  GLN A 122     -13.182  11.199 -43.071  1.00  0.76           C  
ATOM   1938  C   GLN A 122     -14.525  10.822 -43.666  1.00  0.76           C  
ATOM   1939  O   GLN A 122     -14.708  10.848 -44.888  1.00  0.76           O  
ATOM   1940  CB  GLN A 122     -12.421   9.923 -42.697  1.00  0.76           C  
ATOM   1941  CG  GLN A 122     -10.948  10.102 -42.409  1.00  0.76           C  
ATOM   1942  CD  GLN A 122     -10.315   8.849 -41.868  1.00  0.76           C  
ATOM   1943  OE1 GLN A 122     -10.789   7.738 -42.117  1.00  0.76           O  
ATOM   1944  NE2 GLN A 122      -9.242   9.005 -41.117  1.00  0.76           N  
ATOM   1945  H   GLN A 122     -12.936  11.830 -41.017  1.00  0.76           H  
ATOM   1946  HA  GLN A 122     -12.607  11.737 -43.823  1.00  0.76           H  
ATOM   1947 1HB  GLN A 122     -12.879   9.474 -41.816  1.00  0.76           H  
ATOM   1948 2HB  GLN A 122     -12.506   9.205 -43.507  1.00  0.76           H  
ATOM   1949 1HG  GLN A 122     -10.458  10.322 -43.352  1.00  0.76           H  
ATOM   1950 2HG  GLN A 122     -10.783  10.900 -41.728  1.00  0.76           H  
ATOM   1951 1HE2 GLN A 122      -8.775   8.190 -40.766  1.00  0.76           H  
ATOM   1952 2HE2 GLN A 122      -8.889   9.922 -40.934  1.00  0.76           H  
ATOM   1953  N   ILE A 123     -15.499  10.556 -42.800  1.00  0.78           N  
ATOM   1954  CA  ILE A 123     -16.834  10.228 -43.280  1.00  0.78           C  
ATOM   1955  C   ILE A 123     -17.445  11.388 -44.077  1.00  0.78           C  
ATOM   1956  O   ILE A 123     -18.279  11.158 -44.937  1.00  0.78           O  
ATOM   1957  CB  ILE A 123     -17.793   9.878 -42.125  1.00  0.78           C  
ATOM   1958  CG1 ILE A 123     -19.053   9.190 -42.658  1.00  0.78           C  
ATOM   1959  CG2 ILE A 123     -18.170  11.112 -41.398  1.00  0.78           C  
ATOM   1960  CD1 ILE A 123     -18.782   7.862 -43.249  1.00  0.78           C  
ATOM   1961  H   ILE A 123     -15.282  10.542 -41.799  1.00  0.78           H  
ATOM   1962  HA  ILE A 123     -16.759   9.364 -43.936  1.00  0.78           H  
ATOM   1963  HB  ILE A 123     -17.300   9.196 -41.443  1.00  0.78           H  
ATOM   1964 1HG1 ILE A 123     -19.756   9.067 -41.863  1.00  0.78           H  
ATOM   1965 2HG1 ILE A 123     -19.508   9.826 -43.414  1.00  0.78           H  
ATOM   1966 1HG2 ILE A 123     -18.820  10.895 -40.575  1.00  0.78           H  
ATOM   1967 2HG2 ILE A 123     -17.278  11.547 -41.043  1.00  0.78           H  
ATOM   1968 3HG2 ILE A 123     -18.672  11.788 -42.051  1.00  0.78           H  
ATOM   1969 1HD1 ILE A 123     -19.701   7.415 -43.610  1.00  0.78           H  
ATOM   1970 2HD1 ILE A 123     -18.100   8.008 -44.073  1.00  0.78           H  
ATOM   1971 3HD1 ILE A 123     -18.335   7.210 -42.497  1.00  0.78           H  
ATOM   1972  N   LEU A 124     -17.040  12.633 -43.807  1.00  0.80           N  
ATOM   1973  CA  LEU A 124     -17.617  13.791 -44.474  1.00  0.80           C  
ATOM   1974  C   LEU A 124     -16.944  14.040 -45.806  1.00  0.80           C  
ATOM   1975  O   LEU A 124     -17.537  14.617 -46.719  1.00  0.80           O  
ATOM   1976  CB  LEU A 124     -17.479  15.019 -43.578  1.00  0.80           C  
ATOM   1977  CG  LEU A 124     -18.199  14.894 -42.265  1.00  0.80           C  
ATOM   1978  CD1 LEU A 124     -17.948  16.089 -41.426  1.00  0.80           C  
ATOM   1979  CD2 LEU A 124     -19.627  14.725 -42.542  1.00  0.80           C  
ATOM   1980  H   LEU A 124     -16.298  12.792 -43.139  1.00  0.80           H  
ATOM   1981  HA  LEU A 124     -18.675  13.598 -44.656  1.00  0.80           H  
ATOM   1982 1HB  LEU A 124     -16.427  15.198 -43.378  1.00  0.80           H  
ATOM   1983 2HB  LEU A 124     -17.886  15.882 -44.106  1.00  0.80           H  
ATOM   1984  HG  LEU A 124     -17.820  14.028 -41.726  1.00  0.80           H  
ATOM   1985 1HD1 LEU A 124     -18.458  15.989 -40.490  1.00  0.80           H  
ATOM   1986 2HD1 LEU A 124     -16.886  16.175 -41.248  1.00  0.80           H  
ATOM   1987 3HD1 LEU A 124     -18.314  16.967 -41.945  1.00  0.80           H  
ATOM   1988 1HD2 LEU A 124     -20.155  14.612 -41.621  1.00  0.80           H  
ATOM   1989 2HD2 LEU A 124     -19.985  15.602 -43.073  1.00  0.80           H  
ATOM   1990 3HD2 LEU A 124     -19.771  13.841 -43.156  1.00  0.80           H  
ATOM   1991  N   PHE A 125     -15.690  13.617 -45.920  1.00  0.85           N  
ATOM   1992  CA  PHE A 125     -14.988  13.774 -47.184  1.00  0.85           C  
ATOM   1993  C   PHE A 125     -15.526  12.751 -48.188  1.00  0.85           C  
ATOM   1994  O   PHE A 125     -15.630  13.031 -49.382  1.00  0.85           O  
ATOM   1995  CB  PHE A 125     -13.479  13.626 -46.991  1.00  0.85           C  
ATOM   1996  CG  PHE A 125     -12.831  14.827 -46.329  1.00  0.85           C  
ATOM   1997  CD1 PHE A 125     -12.427  14.792 -45.010  1.00  0.85           C  
ATOM   1998  CD2 PHE A 125     -12.634  15.997 -47.041  1.00  0.85           C  
ATOM   1999  CE1 PHE A 125     -11.850  15.893 -44.413  1.00  0.85           C  
ATOM   2000  CE2 PHE A 125     -12.053  17.099 -46.447  1.00  0.85           C  
ATOM   2001  CZ  PHE A 125     -11.662  17.044 -45.127  1.00  0.85           C  
ATOM   2002  H   PHE A 125     -15.231  13.196 -45.111  1.00  0.85           H  
ATOM   2003  HA  PHE A 125     -15.184  14.773 -47.574  1.00  0.85           H  
ATOM   2004 1HB  PHE A 125     -13.287  12.754 -46.367  1.00  0.85           H  
ATOM   2005 2HB  PHE A 125     -13.000  13.458 -47.956  1.00  0.85           H  
ATOM   2006  HD1 PHE A 125     -12.570  13.889 -44.442  1.00  0.85           H  
ATOM   2007  HD2 PHE A 125     -12.946  16.042 -48.088  1.00  0.85           H  
ATOM   2008  HE1 PHE A 125     -11.540  15.845 -43.376  1.00  0.85           H  
ATOM   2009  HE2 PHE A 125     -11.903  18.013 -47.021  1.00  0.85           H  
ATOM   2010  HZ  PHE A 125     -11.204  17.912 -44.655  1.00  0.85           H  
ATOM   2011  N   VAL A 126     -15.931  11.583 -47.679  1.00  0.93           N  
ATOM   2012  CA  VAL A 126     -16.485  10.525 -48.519  1.00  0.93           C  
ATOM   2013  C   VAL A 126     -17.994  10.649 -48.737  1.00  0.93           C  
ATOM   2014  O   VAL A 126     -18.484  10.588 -49.866  1.00  0.93           O  
ATOM   2015  CB  VAL A 126     -16.178   9.152 -47.921  1.00  0.93           C  
ATOM   2016  CG1 VAL A 126     -16.840   8.078 -48.722  1.00  0.93           C  
ATOM   2017  CG2 VAL A 126     -14.688   8.939 -47.910  1.00  0.93           C  
ATOM   2018  H   VAL A 126     -15.792  11.411 -46.682  1.00  0.93           H  
ATOM   2019  HA  VAL A 126     -16.004  10.573 -49.482  1.00  0.93           H  
ATOM   2020  HB  VAL A 126     -16.570   9.104 -46.901  1.00  0.93           H  
ATOM   2021 1HG1 VAL A 126     -16.609   7.118 -48.273  1.00  0.93           H  
ATOM   2022 2HG1 VAL A 126     -17.917   8.235 -48.721  1.00  0.93           H  
ATOM   2023 3HG1 VAL A 126     -16.468   8.102 -49.749  1.00  0.93           H  
ATOM   2024 1HG2 VAL A 126     -14.461   7.971 -47.489  1.00  0.93           H  
ATOM   2025 2HG2 VAL A 126     -14.302   8.987 -48.928  1.00  0.93           H  
ATOM   2026 3HG2 VAL A 126     -14.225   9.715 -47.308  1.00  0.93           H  
ATOM   2027  N   VAL A 127     -18.754  10.814 -47.668  1.00  1.06           N  
ATOM   2028  CA  VAL A 127     -20.194  10.838 -47.800  1.00  1.06           C  
ATOM   2029  C   VAL A 127     -20.700  12.221 -48.114  1.00  1.06           C  
ATOM   2030  O   VAL A 127     -20.872  13.050 -47.223  1.00  1.06           O  
ATOM   2031  CB  VAL A 127     -20.824  10.379 -46.488  1.00  1.06           C  
ATOM   2032  CG1 VAL A 127     -22.250  10.392 -46.582  1.00  1.06           C  
ATOM   2033  CG2 VAL A 127     -20.347   9.046 -46.189  1.00  1.06           C  
ATOM   2034  H   VAL A 127     -18.355  10.910 -46.741  1.00  1.06           H  
ATOM   2035  HA  VAL A 127     -20.485  10.159 -48.599  1.00  1.06           H  
ATOM   2036  HB  VAL A 127     -20.556  11.070 -45.694  1.00  1.06           H  
ATOM   2037 1HG1 VAL A 127     -22.686  10.081 -45.636  1.00  1.06           H  
ATOM   2038 2HG1 VAL A 127     -22.546  11.410 -46.812  1.00  1.06           H  
ATOM   2039 3HG1 VAL A 127     -22.574   9.724 -47.362  1.00  1.06           H  
ATOM   2040 1HG2 VAL A 127     -20.798   8.712 -45.261  1.00  1.06           H  
ATOM   2041 2HG2 VAL A 127     -20.640   8.408 -46.997  1.00  1.06           H  
ATOM   2042 3HG2 VAL A 127     -19.261   9.053 -46.097  1.00  1.06           H  
ATOM   2043  N   THR A 128     -20.977  12.466 -49.382  1.00  1.23           N  
ATOM   2044  CA  THR A 128     -21.409  13.788 -49.771  1.00  1.23           C  
ATOM   2045  C   THR A 128     -22.680  14.110 -49.023  1.00  1.23           C  
ATOM   2046  O   THR A 128     -23.612  13.313 -49.047  1.00  1.23           O  
ATOM   2047  CB  THR A 128     -21.673  13.851 -51.285  1.00  1.23           C  
ATOM   2048  OG1 THR A 128     -20.476  13.481 -51.993  1.00  1.23           O  
ATOM   2049  CG2 THR A 128     -22.094  15.256 -51.698  1.00  1.23           C  
ATOM   2050  H   THR A 128     -20.831  11.741 -50.072  1.00  1.23           H  
ATOM   2051  HA  THR A 128     -20.643  14.513 -49.496  1.00  1.23           H  
ATOM   2052  HB  THR A 128     -22.466  13.147 -51.540  1.00  1.23           H  
ATOM   2053  HG1 THR A 128     -20.161  12.627 -51.662  1.00  1.23           H  
ATOM   2054 1HG2 THR A 128     -22.278  15.281 -52.770  1.00  1.23           H  
ATOM   2055 2HG2 THR A 128     -23.007  15.536 -51.169  1.00  1.23           H  
ATOM   2056 3HG2 THR A 128     -21.304  15.962 -51.449  1.00  1.23           H  
ATOM   2057  N   LEU A 129     -22.728  15.262 -48.370  1.00  1.43           N  
ATOM   2058  CA  LEU A 129     -23.925  15.626 -47.640  1.00  1.43           C  
ATOM   2059  C   LEU A 129     -24.817  16.573 -48.392  1.00  1.43           C  
ATOM   2060  O   LEU A 129     -24.402  17.274 -49.316  1.00  1.43           O  
ATOM   2061  CB  LEU A 129     -23.632  16.162 -46.234  1.00  1.43           C  
ATOM   2062  CG  LEU A 129     -22.944  15.161 -45.313  1.00  1.43           C  
ATOM   2063  CD1 LEU A 129     -22.729  15.785 -43.932  1.00  1.43           C  
ATOM   2064  CD2 LEU A 129     -23.803  13.919 -45.263  1.00  1.43           C  
ATOM   2065  H   LEU A 129     -21.925  15.874 -48.370  1.00  1.43           H  
ATOM   2066  HA  LEU A 129     -24.501  14.717 -47.484  1.00  1.43           H  
ATOM   2067 1HB  LEU A 129     -22.981  17.029 -46.324  1.00  1.43           H  
ATOM   2068 2HB  LEU A 129     -24.566  16.480 -45.762  1.00  1.43           H  
ATOM   2069  HG  LEU A 129     -21.964  14.893 -45.717  1.00  1.43           H  
ATOM   2070 1HD1 LEU A 129     -22.259  15.074 -43.290  1.00  1.43           H  
ATOM   2071 2HD1 LEU A 129     -22.098  16.666 -44.019  1.00  1.43           H  
ATOM   2072 3HD1 LEU A 129     -23.693  16.071 -43.509  1.00  1.43           H  
ATOM   2073 1HD2 LEU A 129     -23.349  13.178 -44.654  1.00  1.43           H  
ATOM   2074 2HD2 LEU A 129     -24.791  14.158 -44.864  1.00  1.43           H  
ATOM   2075 3HD2 LEU A 129     -23.903  13.531 -46.265  1.00  1.43           H  
ATOM   2076  N   THR A 130     -26.056  16.553 -47.959  1.00  1.61           N  
ATOM   2077  CA  THR A 130     -27.159  17.338 -48.449  1.00  1.61           C  
ATOM   2078  C   THR A 130     -27.973  17.697 -47.228  1.00  1.61           C  
ATOM   2079  O   THR A 130     -27.829  17.053 -46.195  1.00  1.61           O  
ATOM   2080  CB  THR A 130     -28.006  16.524 -49.454  1.00  1.61           C  
ATOM   2081  OG1 THR A 130     -29.015  17.369 -50.034  1.00  1.61           O  
ATOM   2082  CG2 THR A 130     -28.658  15.313 -48.754  1.00  1.61           C  
ATOM   2083  H   THR A 130     -26.256  15.921 -47.198  1.00  1.61           H  
ATOM   2084  HA  THR A 130     -26.790  18.251 -48.919  1.00  1.61           H  
ATOM   2085  HB  THR A 130     -27.359  16.159 -50.253  1.00  1.61           H  
ATOM   2086  HG1 THR A 130     -29.541  16.850 -50.651  1.00  1.61           H  
ATOM   2087 1HG2 THR A 130     -29.244  14.743 -49.481  1.00  1.61           H  
ATOM   2088 2HG2 THR A 130     -27.882  14.669 -48.337  1.00  1.61           H  
ATOM   2089 3HG2 THR A 130     -29.306  15.650 -47.955  1.00  1.61           H  
ATOM   2090  N   LYS A 131     -28.763  18.764 -47.303  1.00  1.71           N  
ATOM   2091  CA  LYS A 131     -29.679  19.189 -46.225  1.00  1.71           C  
ATOM   2092  C   LYS A 131     -28.961  19.785 -44.982  1.00  1.71           C  
ATOM   2093  O   LYS A 131     -29.229  20.927 -44.611  1.00  1.71           O  
ATOM   2094  CB  LYS A 131     -30.583  17.987 -45.878  1.00  1.71           C  
ATOM   2095  CG  LYS A 131     -31.490  17.616 -47.074  1.00  1.71           C  
ATOM   2096  CD  LYS A 131     -32.251  16.305 -46.903  1.00  1.71           C  
ATOM   2097  CE  LYS A 131     -33.048  16.006 -48.194  1.00  1.71           C  
ATOM   2098  NZ  LYS A 131     -33.646  14.640 -48.221  1.00  1.71           N  
ATOM   2099  H   LYS A 131     -28.783  19.265 -48.181  1.00  1.71           H  
ATOM   2100  HA  LYS A 131     -30.320  19.973 -46.627  1.00  1.71           H  
ATOM   2101 1HB  LYS A 131     -30.039  17.115 -45.547  1.00  1.71           H  
ATOM   2102 2HB  LYS A 131     -31.238  18.269 -45.053  1.00  1.71           H  
ATOM   2103 1HG  LYS A 131     -32.218  18.412 -47.219  1.00  1.71           H  
ATOM   2104 2HG  LYS A 131     -30.889  17.548 -47.977  1.00  1.71           H  
ATOM   2105 1HD  LYS A 131     -31.547  15.488 -46.716  1.00  1.71           H  
ATOM   2106 2HD  LYS A 131     -32.937  16.375 -46.062  1.00  1.71           H  
ATOM   2107 1HE  LYS A 131     -33.850  16.737 -48.276  1.00  1.71           H  
ATOM   2108 2HE  LYS A 131     -32.385  16.110 -49.055  1.00  1.71           H  
ATOM   2109 1HZ  LYS A 131     -34.139  14.502 -49.093  1.00  1.71           H  
ATOM   2110 2HZ  LYS A 131     -32.894  13.931 -48.193  1.00  1.71           H  
ATOM   2111 3HZ  LYS A 131     -34.270  14.502 -47.455  1.00  1.71           H  
ATOM   2112  N   SER A 132     -28.019  19.050 -44.386  1.00  1.70           N  
ATOM   2113  CA  SER A 132     -27.223  19.521 -43.237  1.00  1.70           C  
ATOM   2114  C   SER A 132     -25.887  20.177 -43.591  1.00  1.70           C  
ATOM   2115  O   SER A 132     -25.145  20.576 -42.693  1.00  1.70           O  
ATOM   2116  CB  SER A 132     -26.918  18.397 -42.269  1.00  1.70           C  
ATOM   2117  OG  SER A 132     -28.080  17.920 -41.678  1.00  1.70           O  
ATOM   2118  H   SER A 132     -27.871  18.110 -44.742  1.00  1.70           H  
ATOM   2119  HA  SER A 132     -27.821  20.263 -42.708  1.00  1.70           H  
ATOM   2120 1HB  SER A 132     -26.407  17.582 -42.790  1.00  1.70           H  
ATOM   2121 2HB  SER A 132     -26.243  18.767 -41.501  1.00  1.70           H  
ATOM   2122  HG  SER A 132     -28.320  17.127 -42.197  1.00  1.70           H  
ATOM   2123  N   ASN A 133     -25.563  20.274 -44.878  1.00  1.58           N  
ATOM   2124  CA  ASN A 133     -24.270  20.810 -45.326  1.00  1.58           C  
ATOM   2125  C   ASN A 133     -23.175  19.986 -44.640  1.00  1.58           C  
ATOM   2126  O   ASN A 133     -23.333  18.782 -44.474  1.00  1.58           O  
ATOM   2127  CB  ASN A 133     -24.184  22.315 -44.980  1.00  1.58           C  
ATOM   2128  CG  ASN A 133     -23.016  23.121 -45.611  1.00  1.58           C  
ATOM   2129  OD1 ASN A 133     -21.906  23.137 -45.048  1.00  1.58           O  
ATOM   2130  ND2 ASN A 133     -23.258  23.758 -46.731  1.00  1.58           N  
ATOM   2131  H   ASN A 133     -26.231  19.949 -45.560  1.00  1.58           H  
ATOM   2132  HA  ASN A 133     -24.172  20.671 -46.404  1.00  1.58           H  
ATOM   2133 1HB  ASN A 133     -25.118  22.790 -45.278  1.00  1.58           H  
ATOM   2134 2HB  ASN A 133     -24.104  22.434 -43.903  1.00  1.58           H  
ATOM   2135 1HD2 ASN A 133     -22.535  24.291 -47.173  1.00  1.58           H  
ATOM   2136 2HD2 ASN A 133     -24.168  23.715 -47.146  1.00  1.58           H  
ATOM   2137  N   PHE A 134     -22.072  20.605 -44.238  1.00  1.40           N  
ATOM   2138  CA  PHE A 134     -21.014  19.883 -43.578  1.00  1.40           C  
ATOM   2139  C   PHE A 134     -20.384  20.722 -42.488  1.00  1.40           C  
ATOM   2140  O   PHE A 134     -19.780  20.183 -41.562  1.00  1.40           O  
ATOM   2141  CB  PHE A 134     -19.963  19.455 -44.597  1.00  1.40           C  
ATOM   2142  CG  PHE A 134     -19.279  20.603 -45.259  1.00  1.40           C  
ATOM   2143  CD1 PHE A 134     -18.164  21.179 -44.697  1.00  1.40           C  
ATOM   2144  CD2 PHE A 134     -19.758  21.108 -46.458  1.00  1.40           C  
ATOM   2145  CE1 PHE A 134     -17.531  22.242 -45.306  1.00  1.40           C  
ATOM   2146  CE2 PHE A 134     -19.129  22.168 -47.076  1.00  1.40           C  
ATOM   2147  CZ  PHE A 134     -18.011  22.737 -46.496  1.00  1.40           C  
ATOM   2148  H   PHE A 134     -21.943  21.589 -44.380  1.00  1.40           H  
ATOM   2149  HA  PHE A 134     -21.437  18.990 -43.116  1.00  1.40           H  
ATOM   2150 1HB  PHE A 134     -19.205  18.845 -44.104  1.00  1.40           H  
ATOM   2151 2HB  PHE A 134     -20.430  18.839 -45.366  1.00  1.40           H  
ATOM   2152  HD1 PHE A 134     -17.794  20.789 -43.758  1.00  1.40           H  
ATOM   2153  HD2 PHE A 134     -20.640  20.659 -46.911  1.00  1.40           H  
ATOM   2154  HE1 PHE A 134     -16.655  22.690 -44.845  1.00  1.40           H  
ATOM   2155  HE2 PHE A 134     -19.515  22.558 -48.017  1.00  1.40           H  
ATOM   2156  HZ  PHE A 134     -17.513  23.577 -46.979  1.00  1.40           H  
ATOM   2157  N   SER A 135     -20.533  22.050 -42.581  1.00  1.21           N  
ATOM   2158  CA  SER A 135     -19.822  22.914 -41.630  1.00  1.21           C  
ATOM   2159  C   SER A 135     -20.306  22.705 -40.198  1.00  1.21           C  
ATOM   2160  O   SER A 135     -19.503  22.552 -39.271  1.00  1.21           O  
ATOM   2161  CB  SER A 135     -19.993  24.376 -42.003  1.00  1.21           C  
ATOM   2162  OG  SER A 135     -19.377  24.670 -43.227  1.00  1.21           O  
ATOM   2163  H   SER A 135     -21.078  22.440 -43.353  1.00  1.21           H  
ATOM   2164  HA  SER A 135     -18.760  22.666 -41.673  1.00  1.21           H  
ATOM   2165 1HB  SER A 135     -21.054  24.612 -42.065  1.00  1.21           H  
ATOM   2166 2HB  SER A 135     -19.566  24.999 -41.219  1.00  1.21           H  
ATOM   2167  HG  SER A 135     -19.899  24.211 -43.898  1.00  1.21           H  
ATOM   2168  N   SER A 136     -21.629  22.628 -40.028  1.00  1.06           N  
ATOM   2169  CA  SER A 136     -22.213  22.425 -38.711  1.00  1.06           C  
ATOM   2170  C   SER A 136     -21.801  21.071 -38.172  1.00  1.06           C  
ATOM   2171  O   SER A 136     -21.442  20.940 -37.003  1.00  1.06           O  
ATOM   2172  CB  SER A 136     -23.728  22.516 -38.787  1.00  1.06           C  
ATOM   2173  OG  SER A 136     -24.144  23.815 -39.124  1.00  1.06           O  
ATOM   2174  H   SER A 136     -22.234  22.740 -40.827  1.00  1.06           H  
ATOM   2175  HA  SER A 136     -21.840  23.197 -38.037  1.00  1.06           H  
ATOM   2176 1HB  SER A 136     -24.095  21.808 -39.533  1.00  1.06           H  
ATOM   2177 2HB  SER A 136     -24.157  22.228 -37.827  1.00  1.06           H  
ATOM   2178  HG  SER A 136     -25.105  23.782 -39.161  1.00  1.06           H  
ATOM   2179  N   ILE A 137     -21.789  20.078 -39.052  1.00  0.95           N  
ATOM   2180  CA  ILE A 137     -21.459  18.723 -38.670  1.00  0.95           C  
ATOM   2181  C   ILE A 137     -20.002  18.618 -38.242  1.00  0.95           C  
ATOM   2182  O   ILE A 137     -19.694  17.980 -37.235  1.00  0.95           O  
ATOM   2183  CB  ILE A 137     -21.692  17.753 -39.828  1.00  0.95           C  
ATOM   2184  CG1 ILE A 137     -23.166  17.692 -40.257  1.00  0.95           C  
ATOM   2185  CG2 ILE A 137     -21.242  16.426 -39.386  1.00  0.95           C  
ATOM   2186  CD1 ILE A 137     -24.102  17.200 -39.173  1.00  0.95           C  
ATOM   2187  H   ILE A 137     -22.051  20.269 -40.007  1.00  0.95           H  
ATOM   2188  HA  ILE A 137     -22.092  18.435 -37.829  1.00  0.95           H  
ATOM   2189  HB  ILE A 137     -21.105  18.061 -40.691  1.00  0.95           H  
ATOM   2190 1HG1 ILE A 137     -23.485  18.691 -40.568  1.00  0.95           H  
ATOM   2191 2HG1 ILE A 137     -23.252  17.024 -41.115  1.00  0.95           H  
ATOM   2192 1HG2 ILE A 137     -21.368  15.749 -40.184  1.00  0.95           H  
ATOM   2193 2HG2 ILE A 137     -20.205  16.490 -39.116  1.00  0.95           H  
ATOM   2194 3HG2 ILE A 137     -21.824  16.097 -38.523  1.00  0.95           H  
ATOM   2195 1HD1 ILE A 137     -25.119  17.184 -39.556  1.00  0.95           H  
ATOM   2196 2HD1 ILE A 137     -23.815  16.191 -38.866  1.00  0.95           H  
ATOM   2197 3HD1 ILE A 137     -24.050  17.867 -38.314  1.00  0.95           H  
ATOM   2198  N   ARG A 138     -19.089  19.262 -38.978  1.00  0.88           N  
ATOM   2199  CA  ARG A 138     -17.690  19.207 -38.575  1.00  0.88           C  
ATOM   2200  C   ARG A 138     -17.486  19.844 -37.212  1.00  0.88           C  
ATOM   2201  O   ARG A 138     -16.745  19.318 -36.378  1.00  0.88           O  
ATOM   2202  CB  ARG A 138     -16.776  19.908 -39.572  1.00  0.88           C  
ATOM   2203  CG  ARG A 138     -16.567  19.189 -40.870  1.00  0.88           C  
ATOM   2204  CD  ARG A 138     -15.678  19.921 -41.790  1.00  0.88           C  
ATOM   2205  NE  ARG A 138     -15.489  19.192 -43.046  1.00  0.88           N  
ATOM   2206  CZ  ARG A 138     -14.875  19.689 -44.140  1.00  0.88           C  
ATOM   2207  NH1 ARG A 138     -14.387  20.909 -44.124  1.00  0.88           N  
ATOM   2208  NH2 ARG A 138     -14.766  18.957 -45.231  1.00  0.88           N  
ATOM   2209  H   ARG A 138     -19.363  19.771 -39.816  1.00  0.88           H  
ATOM   2210  HA  ARG A 138     -17.395  18.161 -38.522  1.00  0.88           H  
ATOM   2211 1HB  ARG A 138     -17.204  20.885 -39.811  1.00  0.88           H  
ATOM   2212 2HB  ARG A 138     -15.804  20.081 -39.121  1.00  0.88           H  
ATOM   2213 1HG  ARG A 138     -16.106  18.232 -40.662  1.00  0.88           H  
ATOM   2214 2HG  ARG A 138     -17.523  19.051 -41.359  1.00  0.88           H  
ATOM   2215 1HD  ARG A 138     -16.109  20.896 -42.016  1.00  0.88           H  
ATOM   2216 2HD  ARG A 138     -14.703  20.050 -41.320  1.00  0.88           H  
ATOM   2217  HE  ARG A 138     -15.851  18.249 -43.098  1.00  0.88           H  
ATOM   2218 1HH1 ARG A 138     -14.468  21.475 -43.290  1.00  0.88           H  
ATOM   2219 2HH1 ARG A 138     -13.930  21.279 -44.944  1.00  0.88           H  
ATOM   2220 1HH2 ARG A 138     -15.137  18.014 -45.252  1.00  0.88           H  
ATOM   2221 2HH2 ARG A 138     -14.316  19.341 -46.048  1.00  0.88           H  
ATOM   2222  N   ASN A 139     -18.178  20.950 -36.946  1.00  0.84           N  
ATOM   2223  CA  ASN A 139     -18.022  21.593 -35.653  1.00  0.84           C  
ATOM   2224  C   ASN A 139     -18.603  20.729 -34.538  1.00  0.84           C  
ATOM   2225  O   ASN A 139     -17.972  20.536 -33.493  1.00  0.84           O  
ATOM   2226  CB  ASN A 139     -18.678  22.955 -35.677  1.00  0.84           C  
ATOM   2227  CG  ASN A 139     -17.898  23.956 -36.491  1.00  0.84           C  
ATOM   2228  OD1 ASN A 139     -16.694  23.794 -36.736  1.00  0.84           O  
ATOM   2229  ND2 ASN A 139     -18.565  24.996 -36.920  1.00  0.84           N  
ATOM   2230  H   ASN A 139     -18.783  21.370 -37.657  1.00  0.84           H  
ATOM   2231  HA  ASN A 139     -16.957  21.717 -35.452  1.00  0.84           H  
ATOM   2232 1HB  ASN A 139     -19.679  22.860 -36.107  1.00  0.84           H  
ATOM   2233 2HB  ASN A 139     -18.790  23.327 -34.659  1.00  0.84           H  
ATOM   2234 1HD2 ASN A 139     -18.105  25.694 -37.467  1.00  0.84           H  
ATOM   2235 2HD2 ASN A 139     -19.536  25.088 -36.705  1.00  0.84           H  
ATOM   2236  N   GLN A 140     -19.772  20.133 -34.785  1.00  0.82           N  
ATOM   2237  CA  GLN A 140     -20.411  19.291 -33.787  1.00  0.82           C  
ATOM   2238  C   GLN A 140     -19.565  18.055 -33.491  1.00  0.82           C  
ATOM   2239  O   GLN A 140     -19.403  17.679 -32.320  1.00  0.82           O  
ATOM   2240  CB  GLN A 140     -21.808  18.897 -34.275  1.00  0.82           C  
ATOM   2241  CG  GLN A 140     -22.818  20.038 -34.295  1.00  0.82           C  
ATOM   2242  CD  GLN A 140     -24.111  19.657 -34.997  1.00  0.82           C  
ATOM   2243  OE1 GLN A 140     -24.130  18.836 -35.912  1.00  0.82           O  
ATOM   2244  NE2 GLN A 140     -25.207  20.268 -34.575  1.00  0.82           N  
ATOM   2245  H   GLN A 140     -20.252  20.306 -35.668  1.00  0.82           H  
ATOM   2246  HA  GLN A 140     -20.509  19.864 -32.866  1.00  0.82           H  
ATOM   2247 1HB  GLN A 140     -21.737  18.479 -35.283  1.00  0.82           H  
ATOM   2248 2HB  GLN A 140     -22.208  18.143 -33.635  1.00  0.82           H  
ATOM   2249 1HG  GLN A 140     -23.063  20.290 -33.265  1.00  0.82           H  
ATOM   2250 2HG  GLN A 140     -22.386  20.900 -34.788  1.00  0.82           H  
ATOM   2251 1HE2 GLN A 140     -26.090  20.065 -34.999  1.00  0.82           H  
ATOM   2252 2HE2 GLN A 140     -25.152  20.936 -33.833  1.00  0.82           H  
ATOM   2253  N   PHE A 141     -18.982  17.456 -34.540  1.00  0.80           N  
ATOM   2254  CA  PHE A 141     -18.096  16.310 -34.379  1.00  0.80           C  
ATOM   2255  C   PHE A 141     -16.799  16.648 -33.662  1.00  0.80           C  
ATOM   2256  O   PHE A 141     -16.345  15.890 -32.803  1.00  0.80           O  
ATOM   2257  CB  PHE A 141     -17.689  15.722 -35.726  1.00  0.80           C  
ATOM   2258  CG  PHE A 141     -18.569  14.693 -36.385  1.00  0.80           C  
ATOM   2259  CD1 PHE A 141     -18.609  14.636 -37.754  1.00  0.80           C  
ATOM   2260  CD2 PHE A 141     -19.269  13.731 -35.668  1.00  0.80           C  
ATOM   2261  CE1 PHE A 141     -19.319  13.662 -38.408  1.00  0.80           C  
ATOM   2262  CE2 PHE A 141     -19.984  12.747 -36.330  1.00  0.80           C  
ATOM   2263  CZ  PHE A 141     -20.004  12.722 -37.702  1.00  0.80           C  
ATOM   2264  H   PHE A 141     -19.168  17.799 -35.482  1.00  0.80           H  
ATOM   2265  HA  PHE A 141     -18.623  15.552 -33.801  1.00  0.80           H  
ATOM   2266 1HB  PHE A 141     -17.600  16.548 -36.426  1.00  0.80           H  
ATOM   2267 2HB  PHE A 141     -16.693  15.300 -35.632  1.00  0.80           H  
ATOM   2268  HD1 PHE A 141     -18.042  15.370 -38.321  1.00  0.80           H  
ATOM   2269  HD2 PHE A 141     -19.234  13.743 -34.580  1.00  0.80           H  
ATOM   2270  HE1 PHE A 141     -19.319  13.635 -39.495  1.00  0.80           H  
ATOM   2271  HE2 PHE A 141     -20.521  11.985 -35.763  1.00  0.80           H  
ATOM   2272  HZ  PHE A 141     -20.551  11.956 -38.228  1.00  0.80           H  
ATOM   2273  N   TRP A 142     -16.183  17.786 -33.997  1.00  0.78           N  
ATOM   2274  CA  TRP A 142     -14.912  18.139 -33.377  1.00  0.78           C  
ATOM   2275  C   TRP A 142     -15.088  18.342 -31.889  1.00  0.78           C  
ATOM   2276  O   TRP A 142     -14.316  17.813 -31.075  1.00  0.78           O  
ATOM   2277  CB  TRP A 142     -14.330  19.429 -33.952  1.00  0.78           C  
ATOM   2278  CG  TRP A 142     -12.956  19.728 -33.393  1.00  0.78           C  
ATOM   2279  CD1 TRP A 142     -11.772  19.289 -33.906  1.00  0.78           C  
ATOM   2280  CD2 TRP A 142     -12.614  20.489 -32.199  1.00  0.78           C  
ATOM   2281  NE1 TRP A 142     -10.726  19.717 -33.124  1.00  0.78           N  
ATOM   2282  CE2 TRP A 142     -11.225  20.448 -32.073  1.00  0.78           C  
ATOM   2283  CE3 TRP A 142     -13.363  21.178 -31.245  1.00  0.78           C  
ATOM   2284  CZ2 TRP A 142     -10.565  21.071 -31.022  1.00  0.78           C  
ATOM   2285  CZ3 TRP A 142     -12.711  21.799 -30.193  1.00  0.78           C  
ATOM   2286  CH2 TRP A 142     -11.346  21.747 -30.082  1.00  0.78           C  
ATOM   2287  H   TRP A 142     -16.573  18.399 -34.714  1.00  0.78           H  
ATOM   2288  HA  TRP A 142     -14.207  17.325 -33.541  1.00  0.78           H  
ATOM   2289 1HB  TRP A 142     -14.266  19.350 -35.020  1.00  0.78           H  
ATOM   2290 2HB  TRP A 142     -14.999  20.265 -33.727  1.00  0.78           H  
ATOM   2291  HD1 TRP A 142     -11.671  18.687 -34.801  1.00  0.78           H  
ATOM   2292  HE1 TRP A 142      -9.749  19.520 -33.288  1.00  0.78           H  
ATOM   2293  HE3 TRP A 142     -14.429  21.225 -31.329  1.00  0.78           H  
ATOM   2294  HZ2 TRP A 142      -9.480  21.039 -30.918  1.00  0.78           H  
ATOM   2295  HZ3 TRP A 142     -13.312  22.331 -29.454  1.00  0.78           H  
ATOM   2296  HH2 TRP A 142     -10.862  22.246 -29.242  1.00  0.78           H  
ATOM   2297  N   ILE A 143     -16.131  19.098 -31.532  1.00  0.76           N  
ATOM   2298  CA  ILE A 143     -16.401  19.421 -30.145  1.00  0.76           C  
ATOM   2299  C   ILE A 143     -16.770  18.188 -29.357  1.00  0.76           C  
ATOM   2300  O   ILE A 143     -16.242  17.970 -28.262  1.00  0.76           O  
ATOM   2301  CB  ILE A 143     -17.549  20.437 -30.039  1.00  0.76           C  
ATOM   2302  CG1 ILE A 143     -17.118  21.782 -30.624  1.00  0.76           C  
ATOM   2303  CG2 ILE A 143     -17.965  20.588 -28.583  1.00  0.76           C  
ATOM   2304  CD1 ILE A 143     -18.255  22.741 -30.828  1.00  0.76           C  
ATOM   2305  H   ILE A 143     -16.743  19.489 -32.253  1.00  0.76           H  
ATOM   2306  HA  ILE A 143     -15.506  19.850 -29.704  1.00  0.76           H  
ATOM   2307  HB  ILE A 143     -18.399  20.082 -30.630  1.00  0.76           H  
ATOM   2308 1HG1 ILE A 143     -16.388  22.241 -29.960  1.00  0.76           H  
ATOM   2309 2HG1 ILE A 143     -16.653  21.611 -31.593  1.00  0.76           H  
ATOM   2310 1HG2 ILE A 143     -18.785  21.299 -28.513  1.00  0.76           H  
ATOM   2311 2HG2 ILE A 143     -18.288  19.623 -28.193  1.00  0.76           H  
ATOM   2312 3HG2 ILE A 143     -17.118  20.949 -27.999  1.00  0.76           H  
ATOM   2313 1HD1 ILE A 143     -17.877  23.669 -31.253  1.00  0.76           H  
ATOM   2314 2HD1 ILE A 143     -18.980  22.295 -31.513  1.00  0.76           H  
ATOM   2315 3HD1 ILE A 143     -18.734  22.946 -29.873  1.00  0.76           H  
ATOM   2316  N   SER A 144     -17.675  17.376 -29.905  1.00  0.74           N  
ATOM   2317  CA  SER A 144     -18.123  16.185 -29.218  1.00  0.74           C  
ATOM   2318  C   SER A 144     -16.981  15.185 -29.070  1.00  0.74           C  
ATOM   2319  O   SER A 144     -16.806  14.582 -28.010  1.00  0.74           O  
ATOM   2320  CB  SER A 144     -19.260  15.571 -29.991  1.00  0.74           C  
ATOM   2321  OG  SER A 144     -20.352  16.442 -30.055  1.00  0.74           O  
ATOM   2322  H   SER A 144     -18.088  17.591 -30.814  1.00  0.74           H  
ATOM   2323  HA  SER A 144     -18.470  16.470 -28.229  1.00  0.74           H  
ATOM   2324 1HB  SER A 144     -18.934  15.302 -30.997  1.00  0.74           H  
ATOM   2325 2HB  SER A 144     -19.562  14.669 -29.482  1.00  0.74           H  
ATOM   2326  HG  SER A 144     -20.125  17.072 -30.786  1.00  0.74           H  
ATOM   2327  N   GLY A 145     -16.174  15.038 -30.131  1.00  0.71           N  
ATOM   2328  CA  GLY A 145     -15.024  14.140 -30.161  1.00  0.71           C  
ATOM   2329  C   GLY A 145     -14.056  14.512 -29.062  1.00  0.71           C  
ATOM   2330  O   GLY A 145     -13.688  13.676 -28.230  1.00  0.71           O  
ATOM   2331  H   GLY A 145     -16.366  15.558 -30.985  1.00  0.71           H  
ATOM   2332 1HA  GLY A 145     -15.333  13.107 -30.045  1.00  0.71           H  
ATOM   2333 2HA  GLY A 145     -14.533  14.229 -31.131  1.00  0.71           H  
ATOM   2334  N   THR A 146     -13.669  15.785 -29.049  1.00  0.69           N  
ATOM   2335  CA  THR A 146     -12.734  16.305 -28.080  1.00  0.69           C  
ATOM   2336  C   THR A 146     -13.288  16.149 -26.668  1.00  0.69           C  
ATOM   2337  O   THR A 146     -12.600  15.636 -25.789  1.00  0.69           O  
ATOM   2338  CB  THR A 146     -12.456  17.788 -28.380  1.00  0.69           C  
ATOM   2339  OG1 THR A 146     -11.906  17.902 -29.688  1.00  0.69           O  
ATOM   2340  CG2 THR A 146     -11.476  18.360 -27.378  1.00  0.69           C  
ATOM   2341  H   THR A 146     -14.024  16.429 -29.759  1.00  0.69           H  
ATOM   2342  HA  THR A 146     -11.803  15.743 -28.153  1.00  0.69           H  
ATOM   2343  HB  THR A 146     -13.393  18.350 -28.339  1.00  0.69           H  
ATOM   2344  HG1 THR A 146     -12.646  17.834 -30.343  1.00  0.69           H  
ATOM   2345 1HG2 THR A 146     -11.292  19.408 -27.614  1.00  0.69           H  
ATOM   2346 2HG2 THR A 146     -11.896  18.280 -26.376  1.00  0.69           H  
ATOM   2347 3HG2 THR A 146     -10.543  17.808 -27.427  1.00  0.69           H  
ATOM   2348  N   GLY A 147     -14.559  16.513 -26.466  1.00  0.68           N  
ATOM   2349  CA  GLY A 147     -15.220  16.409 -25.170  1.00  0.68           C  
ATOM   2350  C   GLY A 147     -15.168  14.987 -24.624  1.00  0.68           C  
ATOM   2351  O   GLY A 147     -14.759  14.761 -23.476  1.00  0.68           O  
ATOM   2352  H   GLY A 147     -15.094  16.914 -27.234  1.00  0.68           H  
ATOM   2353 1HA  GLY A 147     -14.752  17.095 -24.466  1.00  0.68           H  
ATOM   2354 2HA  GLY A 147     -16.259  16.719 -25.282  1.00  0.68           H  
ATOM   2355  N   MET A 148     -15.568  14.022 -25.454  1.00  0.67           N  
ATOM   2356  CA  MET A 148     -15.588  12.609 -25.088  1.00  0.67           C  
ATOM   2357  C   MET A 148     -14.226  12.122 -24.614  1.00  0.67           C  
ATOM   2358  O   MET A 148     -14.120  11.457 -23.568  1.00  0.67           O  
ATOM   2359  CB  MET A 148     -16.012  11.786 -26.303  1.00  0.67           C  
ATOM   2360  CG  MET A 148     -16.058  10.301 -26.121  1.00  0.67           C  
ATOM   2361  SD  MET A 148     -16.427   9.484 -27.672  1.00  0.67           S  
ATOM   2362  CE  MET A 148     -14.935   9.834 -28.571  1.00  0.67           C  
ATOM   2363  H   MET A 148     -15.890  14.280 -26.389  1.00  0.67           H  
ATOM   2364  HA  MET A 148     -16.302  12.469 -24.280  1.00  0.67           H  
ATOM   2365 1HB  MET A 148     -16.986  12.101 -26.640  1.00  0.67           H  
ATOM   2366 2HB  MET A 148     -15.323  11.992 -27.122  1.00  0.67           H  
ATOM   2367 1HG  MET A 148     -15.097   9.941 -25.754  1.00  0.67           H  
ATOM   2368 2HG  MET A 148     -16.834  10.040 -25.395  1.00  0.67           H  
ATOM   2369 1HE  MET A 148     -14.980   9.402 -29.553  1.00  0.67           H  
ATOM   2370 2HE  MET A 148     -14.800  10.918 -28.652  1.00  0.67           H  
ATOM   2371 3HE  MET A 148     -14.112   9.409 -28.042  1.00  0.67           H  
ATOM   2372  N   ILE A 149     -13.185  12.467 -25.377  1.00  0.66           N  
ATOM   2373  CA  ILE A 149     -11.836  12.020 -25.086  1.00  0.66           C  
ATOM   2374  C   ILE A 149     -11.191  12.736 -23.915  1.00  0.66           C  
ATOM   2375  O   ILE A 149     -10.562  12.081 -23.085  1.00  0.66           O  
ATOM   2376  CB  ILE A 149     -10.956  12.142 -26.311  1.00  0.66           C  
ATOM   2377  CG1 ILE A 149     -11.482  11.257 -27.415  1.00  0.66           C  
ATOM   2378  CG2 ILE A 149      -9.534  11.752 -25.968  1.00  0.66           C  
ATOM   2379  CD1 ILE A 149     -11.541   9.812 -27.001  1.00  0.66           C  
ATOM   2380  H   ILE A 149     -13.346  13.030 -26.219  1.00  0.66           H  
ATOM   2381  HA  ILE A 149     -11.889  10.963 -24.833  1.00  0.66           H  
ATOM   2382  HB  ILE A 149     -11.010  13.158 -26.664  1.00  0.66           H  
ATOM   2383 1HG1 ILE A 149     -12.476  11.578 -27.702  1.00  0.66           H  
ATOM   2384 2HG1 ILE A 149     -10.827  11.360 -28.280  1.00  0.66           H  
ATOM   2385 1HG2 ILE A 149      -8.929  11.854 -26.851  1.00  0.66           H  
ATOM   2386 2HG2 ILE A 149      -9.149  12.400 -25.183  1.00  0.66           H  
ATOM   2387 3HG2 ILE A 149      -9.502  10.726 -25.635  1.00  0.66           H  
ATOM   2388 1HD1 ILE A 149     -11.897   9.202 -27.824  1.00  0.66           H  
ATOM   2389 2HD1 ILE A 149     -10.561   9.492 -26.722  1.00  0.66           H  
ATOM   2390 3HD1 ILE A 149     -12.211   9.704 -26.150  1.00  0.66           H  
ATOM   2391  N   VAL A 150     -11.346  14.058 -23.816  1.00  0.66           N  
ATOM   2392  CA  VAL A 150     -10.778  14.776 -22.682  1.00  0.66           C  
ATOM   2393  C   VAL A 150     -11.405  14.254 -21.409  1.00  0.66           C  
ATOM   2394  O   VAL A 150     -10.726  14.034 -20.407  1.00  0.66           O  
ATOM   2395  CB  VAL A 150     -11.024  16.290 -22.749  1.00  0.66           C  
ATOM   2396  CG1 VAL A 150     -10.600  16.916 -21.420  1.00  0.66           C  
ATOM   2397  CG2 VAL A 150     -10.227  16.904 -23.885  1.00  0.66           C  
ATOM   2398  H   VAL A 150     -11.867  14.568 -24.526  1.00  0.66           H  
ATOM   2399  HA  VAL A 150      -9.704  14.595 -22.655  1.00  0.66           H  
ATOM   2400  HB  VAL A 150     -12.092  16.478 -22.901  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 150     -10.780  17.989 -21.449  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 150     -11.181  16.472 -20.611  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 150      -9.540  16.729 -21.251  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 150     -10.409  17.975 -23.919  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 150      -9.165  16.718 -23.729  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 150     -10.536  16.463 -24.818  1.00  0.66           H  
ATOM   2407  N   THR A 151     -12.711  14.047 -21.437  1.00  0.67           N  
ATOM   2408  CA  THR A 151     -13.383  13.543 -20.270  1.00  0.67           C  
ATOM   2409  C   THR A 151     -12.818  12.180 -19.858  1.00  0.67           C  
ATOM   2410  O   THR A 151     -12.534  11.953 -18.677  1.00  0.67           O  
ATOM   2411  CB  THR A 151     -14.868  13.421 -20.548  1.00  0.67           C  
ATOM   2412  OG1 THR A 151     -15.413  14.709 -20.863  1.00  0.67           O  
ATOM   2413  CG2 THR A 151     -15.501  12.900 -19.376  1.00  0.67           C  
ATOM   2414  H   THR A 151     -13.260  14.250 -22.273  1.00  0.67           H  
ATOM   2415  HA  THR A 151     -13.230  14.240 -19.448  1.00  0.67           H  
ATOM   2416  HB  THR A 151     -15.035  12.751 -21.390  1.00  0.67           H  
ATOM   2417  HG1 THR A 151     -15.115  14.960 -21.769  1.00  0.67           H  
ATOM   2418 1HG2 THR A 151     -16.535  12.809 -19.550  1.00  0.67           H  
ATOM   2419 2HG2 THR A 151     -15.082  11.927 -19.139  1.00  0.67           H  
ATOM   2420 3HG2 THR A 151     -15.322  13.568 -18.586  1.00  0.67           H  
ATOM   2421  N   GLY A 152     -12.647  11.269 -20.831  1.00  0.68           N  
ATOM   2422  CA  GLY A 152     -12.069   9.956 -20.556  1.00  0.68           C  
ATOM   2423  C   GLY A 152     -10.625  10.073 -20.043  1.00  0.68           C  
ATOM   2424  O   GLY A 152     -10.207   9.323 -19.150  1.00  0.68           O  
ATOM   2425  H   GLY A 152     -12.934  11.486 -21.787  1.00  0.68           H  
ATOM   2426 1HA  GLY A 152     -12.683   9.434 -19.822  1.00  0.68           H  
ATOM   2427 2HA  GLY A 152     -12.094   9.369 -21.468  1.00  0.68           H  
ATOM   2428  N   TYR A 153      -9.873  11.030 -20.603  1.00  0.69           N  
ATOM   2429  CA  TYR A 153      -8.500  11.285 -20.201  1.00  0.69           C  
ATOM   2430  C   TYR A 153      -8.482  11.574 -18.723  1.00  0.69           C  
ATOM   2431  O   TYR A 153      -7.690  11.005 -17.987  1.00  0.69           O  
ATOM   2432  CB  TYR A 153      -7.889  12.460 -20.968  1.00  0.69           C  
ATOM   2433  CG  TYR A 153      -6.459  12.850 -20.575  1.00  0.69           C  
ATOM   2434  CD1 TYR A 153      -5.362  12.155 -21.063  1.00  0.69           C  
ATOM   2435  CD2 TYR A 153      -6.259  13.927 -19.725  1.00  0.69           C  
ATOM   2436  CE1 TYR A 153      -4.082  12.528 -20.710  1.00  0.69           C  
ATOM   2437  CE2 TYR A 153      -4.974  14.299 -19.369  1.00  0.69           C  
ATOM   2438  CZ  TYR A 153      -3.888  13.600 -19.861  1.00  0.69           C  
ATOM   2439  OH  TYR A 153      -2.612  13.969 -19.505  1.00  0.69           O  
ATOM   2440  H   TYR A 153     -10.267  11.588 -21.357  1.00  0.69           H  
ATOM   2441  HA  TYR A 153      -7.913  10.391 -20.391  1.00  0.69           H  
ATOM   2442 1HB  TYR A 153      -7.904  12.237 -22.033  1.00  0.69           H  
ATOM   2443 2HB  TYR A 153      -8.498  13.328 -20.826  1.00  0.69           H  
ATOM   2444  HD1 TYR A 153      -5.504  11.329 -21.720  1.00  0.69           H  
ATOM   2445  HD2 TYR A 153      -7.117  14.481 -19.337  1.00  0.69           H  
ATOM   2446  HE1 TYR A 153      -3.227  11.979 -21.103  1.00  0.69           H  
ATOM   2447  HE2 TYR A 153      -4.819  15.146 -18.699  1.00  0.69           H  
ATOM   2448  HH  TYR A 153      -1.980  13.363 -19.899  1.00  0.69           H  
ATOM   2449  N   ILE A 154      -9.363  12.461 -18.285  1.00  0.71           N  
ATOM   2450  CA  ILE A 154      -9.436  12.804 -16.882  1.00  0.71           C  
ATOM   2451  C   ILE A 154      -9.876  11.601 -16.042  1.00  0.71           C  
ATOM   2452  O   ILE A 154      -9.251  11.273 -15.031  1.00  0.71           O  
ATOM   2453  CB  ILE A 154     -10.462  13.928 -16.672  1.00  0.71           C  
ATOM   2454  CG1 ILE A 154      -9.997  15.224 -17.318  1.00  0.71           C  
ATOM   2455  CG2 ILE A 154     -10.666  14.147 -15.228  1.00  0.71           C  
ATOM   2456  CD1 ILE A 154     -11.106  16.257 -17.392  1.00  0.71           C  
ATOM   2457  H   ILE A 154      -9.985  12.914 -18.956  1.00  0.71           H  
ATOM   2458  HA  ILE A 154      -8.456  13.132 -16.550  1.00  0.71           H  
ATOM   2459  HB  ILE A 154     -11.409  13.650 -17.133  1.00  0.71           H  
ATOM   2460 1HG1 ILE A 154      -9.171  15.636 -16.745  1.00  0.71           H  
ATOM   2461 2HG1 ILE A 154      -9.647  15.015 -18.330  1.00  0.71           H  
ATOM   2462 1HG2 ILE A 154     -11.393  14.932 -15.090  1.00  0.71           H  
ATOM   2463 2HG2 ILE A 154     -11.025  13.230 -14.783  1.00  0.71           H  
ATOM   2464 3HG2 ILE A 154      -9.727  14.438 -14.766  1.00  0.71           H  
ATOM   2465 1HD1 ILE A 154     -10.730  17.163 -17.864  1.00  0.71           H  
ATOM   2466 2HD1 ILE A 154     -11.931  15.854 -17.983  1.00  0.71           H  
ATOM   2467 3HD1 ILE A 154     -11.459  16.487 -16.388  1.00  0.71           H  
ATOM   2468  N   GLY A 155     -10.934  10.922 -16.485  1.00  0.74           N  
ATOM   2469  CA  GLY A 155     -11.527   9.797 -15.770  1.00  0.74           C  
ATOM   2470  C   GLY A 155     -10.603   8.625 -15.474  1.00  0.74           C  
ATOM   2471  O   GLY A 155     -10.676   8.041 -14.390  1.00  0.74           O  
ATOM   2472  H   GLY A 155     -11.388  11.231 -17.346  1.00  0.74           H  
ATOM   2473 1HA  GLY A 155     -11.940  10.154 -14.836  1.00  0.74           H  
ATOM   2474 2HA  GLY A 155     -12.368   9.438 -16.358  1.00  0.74           H  
ATOM   2475  N   GLN A 156      -9.672   8.315 -16.377  1.00  0.78           N  
ATOM   2476  CA  GLN A 156      -8.772   7.177 -16.145  1.00  0.78           C  
ATOM   2477  C   GLN A 156      -7.901   7.411 -14.901  1.00  0.78           C  
ATOM   2478  O   GLN A 156      -7.406   6.474 -14.278  1.00  0.78           O  
ATOM   2479  CB  GLN A 156      -7.810   6.954 -17.306  1.00  0.78           C  
ATOM   2480  CG  GLN A 156      -6.719   7.949 -17.286  1.00  0.78           C  
ATOM   2481  CD  GLN A 156      -5.847   7.970 -18.433  1.00  0.78           C  
ATOM   2482  OE1 GLN A 156      -5.098   7.052 -18.780  1.00  0.78           O  
ATOM   2483  NE2 GLN A 156      -5.925   9.088 -19.070  1.00  0.78           N  
ATOM   2484  H   GLN A 156      -9.645   8.825 -17.264  1.00  0.78           H  
ATOM   2485  HA  GLN A 156      -9.376   6.284 -16.004  1.00  0.78           H  
ATOM   2486 1HB  GLN A 156      -7.388   5.949 -17.257  1.00  0.78           H  
ATOM   2487 2HB  GLN A 156      -8.347   7.054 -18.253  1.00  0.78           H  
ATOM   2488 1HG  GLN A 156      -7.151   8.913 -17.173  1.00  0.78           H  
ATOM   2489 2HG  GLN A 156      -6.092   7.741 -16.432  1.00  0.78           H  
ATOM   2490 1HE2 GLN A 156      -5.377   9.257 -19.864  1.00  0.78           H  
ATOM   2491 2HE2 GLN A 156      -6.578   9.790 -18.719  1.00  0.78           H  
ATOM   2492  N   PHE A 157      -7.743   8.664 -14.477  1.00  0.84           N  
ATOM   2493  CA  PHE A 157      -6.841   8.921 -13.373  1.00  0.84           C  
ATOM   2494  C   PHE A 157      -7.529   8.760 -12.041  1.00  0.84           C  
ATOM   2495  O   PHE A 157      -6.925   8.926 -10.987  1.00  0.84           O  
ATOM   2496  CB  PHE A 157      -6.241  10.306 -13.522  1.00  0.84           C  
ATOM   2497  CG  PHE A 157      -5.319  10.377 -14.689  1.00  0.84           C  
ATOM   2498  CD1 PHE A 157      -5.541  11.270 -15.719  1.00  0.84           C  
ATOM   2499  CD2 PHE A 157      -4.235   9.513 -14.776  1.00  0.84           C  
ATOM   2500  CE1 PHE A 157      -4.698  11.316 -16.804  1.00  0.84           C  
ATOM   2501  CE2 PHE A 157      -3.393   9.553 -15.864  1.00  0.84           C  
ATOM   2502  CZ  PHE A 157      -3.629  10.464 -16.882  1.00  0.84           C  
ATOM   2503  H   PHE A 157      -8.223   9.450 -14.924  1.00  0.84           H  
ATOM   2504  HA  PHE A 157      -6.024   8.199 -13.417  1.00  0.84           H  
ATOM   2505 1HB  PHE A 157      -7.039  11.041 -13.659  1.00  0.84           H  
ATOM   2506 2HB  PHE A 157      -5.688  10.572 -12.624  1.00  0.84           H  
ATOM   2507  HD1 PHE A 157      -6.402  11.942 -15.666  1.00  0.84           H  
ATOM   2508  HD2 PHE A 157      -4.060   8.798 -13.967  1.00  0.84           H  
ATOM   2509  HE1 PHE A 157      -4.893  12.020 -17.603  1.00  0.84           H  
ATOM   2510  HE2 PHE A 157      -2.548   8.868 -15.924  1.00  0.84           H  
ATOM   2511  HZ  PHE A 157      -2.974  10.499 -17.748  1.00  0.84           H  
ATOM   2512  N   TYR A 158      -8.801   8.424 -12.079  1.00  0.93           N  
ATOM   2513  CA  TYR A 158      -9.541   8.200 -10.870  1.00  0.93           C  
ATOM   2514  C   TYR A 158      -9.884   6.728 -10.723  1.00  0.93           C  
ATOM   2515  O   TYR A 158     -10.666   6.347  -9.846  1.00  0.93           O  
ATOM   2516  CB  TYR A 158     -10.745   9.105 -10.864  1.00  0.93           C  
ATOM   2517  CG  TYR A 158     -10.326  10.536 -10.806  1.00  0.93           C  
ATOM   2518  CD1 TYR A 158     -10.360  11.321 -11.936  1.00  0.93           C  
ATOM   2519  CD2 TYR A 158      -9.870  11.061  -9.607  1.00  0.93           C  
ATOM   2520  CE1 TYR A 158      -9.942  12.630 -11.864  1.00  0.93           C  
ATOM   2521  CE2 TYR A 158      -9.453  12.366  -9.537  1.00  0.93           C  
ATOM   2522  CZ  TYR A 158      -9.489  13.153 -10.664  1.00  0.93           C  
ATOM   2523  OH  TYR A 158      -9.070  14.465 -10.604  1.00  0.93           O  
ATOM   2524  H   TYR A 158      -9.281   8.306 -12.971  1.00  0.93           H  
ATOM   2525  HA  TYR A 158      -8.915   8.470 -10.020  1.00  0.93           H  
ATOM   2526 1HB  TYR A 158     -11.327   8.952 -11.776  1.00  0.93           H  
ATOM   2527 2HB  TYR A 158     -11.384   8.885 -10.008  1.00  0.93           H  
ATOM   2528  HD1 TYR A 158     -10.708  10.908 -12.880  1.00  0.93           H  
ATOM   2529  HD2 TYR A 158      -9.836  10.432  -8.714  1.00  0.93           H  
ATOM   2530  HE1 TYR A 158      -9.961  13.248 -12.741  1.00  0.93           H  
ATOM   2531  HE2 TYR A 158      -9.090  12.774  -8.593  1.00  0.93           H  
ATOM   2532  HH  TYR A 158      -8.780  14.669  -9.710  1.00  0.93           H  
ATOM   2533  N   GLU A 159      -9.286   5.893 -11.584  1.00  1.04           N  
ATOM   2534  CA  GLU A 159      -9.523   4.455 -11.553  1.00  1.04           C  
ATOM   2535  C   GLU A 159      -9.107   3.796 -10.257  1.00  1.04           C  
ATOM   2536  O   GLU A 159      -9.812   2.952  -9.740  1.00  1.04           O  
ATOM   2537  CB  GLU A 159      -8.756   3.776 -12.681  1.00  1.04           C  
ATOM   2538  CG  GLU A 159      -9.320   3.968 -14.025  1.00  1.04           C  
ATOM   2539  CD  GLU A 159      -8.552   3.364 -15.213  1.00  1.04           C  
ATOM   2540  OE1 GLU A 159      -7.527   2.711 -15.060  1.00  1.04           O  
ATOM   2541  OE2 GLU A 159      -9.011   3.587 -16.314  1.00  1.04           O  
ATOM   2542  H   GLU A 159      -8.643   6.254 -12.293  1.00  1.04           H  
ATOM   2543  HA  GLU A 159     -10.589   4.283 -11.696  1.00  1.04           H  
ATOM   2544 1HB  GLU A 159      -7.775   4.205 -12.699  1.00  1.04           H  
ATOM   2545 2HB  GLU A 159      -8.628   2.750 -12.463  1.00  1.04           H  
ATOM   2546 1HG  GLU A 159     -10.266   3.465 -13.991  1.00  1.04           H  
ATOM   2547 2HG  GLU A 159      -9.504   5.012 -14.172  1.00  1.04           H  
ATOM   2548  N   VAL A 160      -7.996   4.210  -9.693  1.00  1.16           N  
ATOM   2549  CA  VAL A 160      -7.514   3.597  -8.472  1.00  1.16           C  
ATOM   2550  C   VAL A 160      -7.932   4.237  -7.158  1.00  1.16           C  
ATOM   2551  O   VAL A 160      -8.167   3.544  -6.167  1.00  1.16           O  
ATOM   2552  CB  VAL A 160      -6.008   3.577  -8.523  1.00  1.16           C  
ATOM   2553  CG1 VAL A 160      -5.448   3.070  -7.241  1.00  1.16           C  
ATOM   2554  CG2 VAL A 160      -5.621   2.739  -9.646  1.00  1.16           C  
ATOM   2555  H   VAL A 160      -7.406   4.898 -10.168  1.00  1.16           H  
ATOM   2556  HA  VAL A 160      -7.865   2.565  -8.469  1.00  1.16           H  
ATOM   2557  HB  VAL A 160      -5.629   4.589  -8.677  1.00  1.16           H  
ATOM   2558 1HG1 VAL A 160      -4.369   3.058  -7.305  1.00  1.16           H  
ATOM   2559 2HG1 VAL A 160      -5.756   3.719  -6.425  1.00  1.16           H  
ATOM   2560 3HG1 VAL A 160      -5.822   2.069  -7.070  1.00  1.16           H  
ATOM   2561 1HG2 VAL A 160      -4.537   2.718  -9.726  1.00  1.16           H  
ATOM   2562 2HG2 VAL A 160      -6.008   1.739  -9.500  1.00  1.16           H  
ATOM   2563 3HG2 VAL A 160      -6.049   3.159 -10.547  1.00  1.16           H  
ATOM   2564  N   THR A 161      -7.950   5.557  -7.132  1.00  1.26           N  
ATOM   2565  CA  THR A 161      -8.094   6.312  -5.899  1.00  1.26           C  
ATOM   2566  C   THR A 161      -9.468   6.841  -5.495  1.00  1.26           C  
ATOM   2567  O   THR A 161      -9.510   7.724  -4.638  1.00  1.26           O  
ATOM   2568  CB  THR A 161      -7.138   7.519  -5.932  1.00  1.26           C  
ATOM   2569  OG1 THR A 161      -7.441   8.347  -7.068  1.00  1.26           O  
ATOM   2570  CG2 THR A 161      -5.706   7.058  -6.021  1.00  1.26           C  
ATOM   2571  H   THR A 161      -7.805   6.056  -7.997  1.00  1.26           H  
ATOM   2572  HA  THR A 161      -7.762   5.659  -5.092  1.00  1.26           H  
ATOM   2573  HB  THR A 161      -7.270   8.103  -5.022  1.00  1.26           H  
ATOM   2574  HG1 THR A 161      -6.926   9.180  -7.028  1.00  1.26           H  
ATOM   2575 1HG2 THR A 161      -5.058   7.929  -6.031  1.00  1.26           H  
ATOM   2576 2HG2 THR A 161      -5.464   6.438  -5.162  1.00  1.26           H  
ATOM   2577 3HG2 THR A 161      -5.557   6.485  -6.934  1.00  1.26           H  
ATOM   2578  N   ASP A 162     -10.579   6.371  -6.079  1.00  1.33           N  
ATOM   2579  CA  ASP A 162     -11.844   6.978  -5.648  1.00  1.33           C  
ATOM   2580  C   ASP A 162     -12.980   6.011  -5.192  1.00  1.33           C  
ATOM   2581  O   ASP A 162     -13.159   5.897  -3.981  1.00  1.33           O  
ATOM   2582  CB  ASP A 162     -12.289   8.002  -6.678  1.00  1.33           C  
ATOM   2583  CG  ASP A 162     -13.493   8.783  -6.254  1.00  1.33           C  
ATOM   2584  OD1 ASP A 162     -14.324   8.275  -5.538  1.00  1.33           O  
ATOM   2585  OD2 ASP A 162     -13.656   9.849  -6.762  1.00  1.33           O  
ATOM   2586  H   ASP A 162     -10.536   5.643  -6.779  1.00  1.33           H  
ATOM   2587  HA  ASP A 162     -11.626   7.575  -4.766  1.00  1.33           H  
ATOM   2588 1HB  ASP A 162     -11.476   8.717  -6.816  1.00  1.33           H  
ATOM   2589 2HB  ASP A 162     -12.449   7.554  -7.644  1.00  1.33           H  
ATOM   2590  N   LEU A 163     -13.786   5.309  -6.039  1.00  1.34           N  
ATOM   2591  CA  LEU A 163     -13.858   5.158  -7.500  1.00  1.34           C  
ATOM   2592  C   LEU A 163     -14.973   6.021  -8.163  1.00  1.34           C  
ATOM   2593  O   LEU A 163     -15.306   5.827  -9.340  1.00  1.34           O  
ATOM   2594  CB  LEU A 163     -14.192   3.677  -7.770  1.00  1.34           C  
ATOM   2595  CG  LEU A 163     -13.185   2.663  -7.195  1.00  1.34           C  
ATOM   2596  CD1 LEU A 163     -13.664   1.234  -7.435  1.00  1.34           C  
ATOM   2597  CD2 LEU A 163     -11.896   2.879  -7.846  1.00  1.34           C  
ATOM   2598  H   LEU A 163     -14.481   4.764  -5.553  1.00  1.34           H  
ATOM   2599  HA  LEU A 163     -12.892   5.407  -7.936  1.00  1.34           H  
ATOM   2600 1HB  LEU A 163     -15.175   3.457  -7.354  1.00  1.34           H  
ATOM   2601 2HB  LEU A 163     -14.227   3.528  -8.844  1.00  1.34           H  
ATOM   2602  HG  LEU A 163     -13.084   2.814  -6.120  1.00  1.34           H  
ATOM   2603 1HD1 LEU A 163     -12.935   0.536  -7.023  1.00  1.34           H  
ATOM   2604 2HD1 LEU A 163     -14.627   1.083  -6.948  1.00  1.34           H  
ATOM   2605 3HD1 LEU A 163     -13.767   1.060  -8.496  1.00  1.34           H  
ATOM   2606 1HD2 LEU A 163     -11.152   2.178  -7.461  1.00  1.34           H  
ATOM   2607 2HD2 LEU A 163     -12.029   2.720  -8.913  1.00  1.34           H  
ATOM   2608 3HD2 LEU A 163     -11.549   3.896  -7.673  1.00  1.34           H  
ATOM   2609  N   THR A 164     -15.602   6.905  -7.389  1.00  1.29           N  
ATOM   2610  CA  THR A 164     -16.741   7.698  -7.853  1.00  1.29           C  
ATOM   2611  C   THR A 164     -16.449   8.663  -9.004  1.00  1.29           C  
ATOM   2612  O   THR A 164     -17.198   8.665  -9.986  1.00  1.29           O  
ATOM   2613  CB  THR A 164     -17.357   8.497  -6.697  1.00  1.29           C  
ATOM   2614  OG1 THR A 164     -17.852   7.598  -5.691  1.00  1.29           O  
ATOM   2615  CG2 THR A 164     -18.487   9.341  -7.223  1.00  1.29           C  
ATOM   2616  H   THR A 164     -15.252   7.080  -6.446  1.00  1.29           H  
ATOM   2617  HA  THR A 164     -17.499   7.000  -8.207  1.00  1.29           H  
ATOM   2618  HB  THR A 164     -16.600   9.146  -6.254  1.00  1.29           H  
ATOM   2619  HG1 THR A 164     -17.103   7.275  -5.171  1.00  1.29           H  
ATOM   2620 1HG2 THR A 164     -18.923   9.916  -6.409  1.00  1.29           H  
ATOM   2621 2HG2 THR A 164     -18.090  10.011  -7.968  1.00  1.29           H  
ATOM   2622 3HG2 THR A 164     -19.247   8.703  -7.670  1.00  1.29           H  
ATOM   2623  N   MET A 165     -15.365   9.454  -8.951  1.00  1.20           N  
ATOM   2624  CA  MET A 165     -15.147  10.369 -10.064  1.00  1.20           C  
ATOM   2625  C   MET A 165     -14.894   9.621 -11.362  1.00  1.20           C  
ATOM   2626  O   MET A 165     -15.276  10.101 -12.423  1.00  1.20           O  
ATOM   2627  CB  MET A 165     -14.024  11.366  -9.795  1.00  1.20           C  
ATOM   2628  CG  MET A 165     -14.342  12.431  -8.770  1.00  1.20           C  
ATOM   2629  SD  MET A 165     -15.881  13.323  -9.134  1.00  1.20           S  
ATOM   2630  CE  MET A 165     -15.610  14.020 -10.751  1.00  1.20           C  
ATOM   2631  H   MET A 165     -14.746   9.474  -8.137  1.00  1.20           H  
ATOM   2632  HA  MET A 165     -16.054  10.948 -10.200  1.00  1.20           H  
ATOM   2633 1HB  MET A 165     -13.156  10.823  -9.422  1.00  1.20           H  
ATOM   2634 2HB  MET A 165     -13.732  11.852 -10.716  1.00  1.20           H  
ATOM   2635 1HG  MET A 165     -14.438  11.963  -7.788  1.00  1.20           H  
ATOM   2636 2HG  MET A 165     -13.522  13.148  -8.727  1.00  1.20           H  
ATOM   2637 1HE  MET A 165     -16.490  14.584 -11.058  1.00  1.20           H  
ATOM   2638 2HE  MET A 165     -14.744  14.679 -10.728  1.00  1.20           H  
ATOM   2639 3HE  MET A 165     -15.443  13.212 -11.459  1.00  1.20           H  
ATOM   2640  N   PHE A 166     -14.316   8.418 -11.294  1.00  1.10           N  
ATOM   2641  CA  PHE A 166     -14.120   7.618 -12.504  1.00  1.10           C  
ATOM   2642  C   PHE A 166     -15.461   7.402 -13.178  1.00  1.10           C  
ATOM   2643  O   PHE A 166     -15.619   7.648 -14.384  1.00  1.10           O  
ATOM   2644  CB  PHE A 166     -13.506   6.260 -12.156  1.00  1.10           C  
ATOM   2645  CG  PHE A 166     -13.493   5.242 -13.236  1.00  1.10           C  
ATOM   2646  CD1 PHE A 166     -12.534   5.184 -14.201  1.00  1.10           C  
ATOM   2647  CD2 PHE A 166     -14.503   4.303 -13.258  1.00  1.10           C  
ATOM   2648  CE1 PHE A 166     -12.585   4.186 -15.159  1.00  1.10           C  
ATOM   2649  CE2 PHE A 166     -14.556   3.326 -14.200  1.00  1.10           C  
ATOM   2650  CZ  PHE A 166     -13.598   3.267 -15.142  1.00  1.10           C  
ATOM   2651  H   PHE A 166     -14.029   8.051 -10.395  1.00  1.10           H  
ATOM   2652  HA  PHE A 166     -13.457   8.156 -13.187  1.00  1.10           H  
ATOM   2653 1HB  PHE A 166     -12.482   6.415 -11.843  1.00  1.10           H  
ATOM   2654 2HB  PHE A 166     -14.021   5.834 -11.323  1.00  1.10           H  
ATOM   2655  HD1 PHE A 166     -11.730   5.911 -14.207  1.00  1.10           H  
ATOM   2656  HD2 PHE A 166     -15.274   4.352 -12.494  1.00  1.10           H  
ATOM   2657  HE1 PHE A 166     -11.811   4.132 -15.930  1.00  1.10           H  
ATOM   2658  HE2 PHE A 166     -15.365   2.592 -14.192  1.00  1.10           H  
ATOM   2659  HZ  PHE A 166     -13.637   2.503 -15.874  1.00  1.10           H  
ATOM   2660  N   ALA A 167     -16.435   6.929 -12.387  1.00  1.00           N  
ATOM   2661  CA  ALA A 167     -17.770   6.655 -12.901  1.00  1.00           C  
ATOM   2662  C   ALA A 167     -18.441   7.915 -13.453  1.00  1.00           C  
ATOM   2663  O   ALA A 167     -19.085   7.867 -14.508  1.00  1.00           O  
ATOM   2664  CB  ALA A 167     -18.621   6.056 -11.804  1.00  1.00           C  
ATOM   2665  H   ALA A 167     -16.227   6.750 -11.400  1.00  1.00           H  
ATOM   2666  HA  ALA A 167     -17.673   5.938 -13.716  1.00  1.00           H  
ATOM   2667 1HB  ALA A 167     -19.608   5.823 -12.195  1.00  1.00           H  
ATOM   2668 2HB  ALA A 167     -18.147   5.146 -11.435  1.00  1.00           H  
ATOM   2669 3HB  ALA A 167     -18.712   6.775 -10.988  1.00  1.00           H  
ATOM   2670  N   ILE A 168     -18.249   9.047 -12.768  1.00  0.92           N  
ATOM   2671  CA  ILE A 168     -18.827  10.316 -13.205  1.00  0.92           C  
ATOM   2672  C   ILE A 168     -18.264  10.784 -14.526  1.00  0.92           C  
ATOM   2673  O   ILE A 168     -19.016  11.169 -15.426  1.00  0.92           O  
ATOM   2674  CB  ILE A 168     -18.650  11.414 -12.156  1.00  0.92           C  
ATOM   2675  CG1 ILE A 168     -19.513  11.086 -10.933  1.00  0.92           C  
ATOM   2676  CG2 ILE A 168     -18.959  12.782 -12.747  1.00  0.92           C  
ATOM   2677  CD1 ILE A 168     -19.216  11.928  -9.749  1.00  0.92           C  
ATOM   2678  H   ILE A 168     -17.706   9.012 -11.901  1.00  0.92           H  
ATOM   2679  HA  ILE A 168     -19.900  10.162 -13.338  1.00  0.92           H  
ATOM   2680  HB  ILE A 168     -17.618  11.411 -11.824  1.00  0.92           H  
ATOM   2681 1HG1 ILE A 168     -20.559  11.221 -11.199  1.00  0.92           H  
ATOM   2682 2HG1 ILE A 168     -19.355  10.041 -10.658  1.00  0.92           H  
ATOM   2683 1HG2 ILE A 168     -18.803  13.546 -11.988  1.00  0.92           H  
ATOM   2684 2HG2 ILE A 168     -18.297  12.973 -13.590  1.00  0.92           H  
ATOM   2685 3HG2 ILE A 168     -19.994  12.810 -13.085  1.00  0.92           H  
ATOM   2686 1HD1 ILE A 168     -19.866  11.641  -8.924  1.00  0.92           H  
ATOM   2687 2HD1 ILE A 168     -18.197  11.775  -9.470  1.00  0.92           H  
ATOM   2688 3HD1 ILE A 168     -19.378  12.977  -9.989  1.00  0.92           H  
ATOM   2689  N   TRP A 169     -16.942  10.728 -14.668  1.00  0.86           N  
ATOM   2690  CA  TRP A 169     -16.351  11.169 -15.913  1.00  0.86           C  
ATOM   2691  C   TRP A 169     -16.795  10.207 -17.013  1.00  0.86           C  
ATOM   2692  O   TRP A 169     -17.041  10.617 -18.148  1.00  0.86           O  
ATOM   2693  CB  TRP A 169     -14.828  11.236 -15.804  1.00  0.86           C  
ATOM   2694  CG  TRP A 169     -14.303  12.332 -14.857  1.00  0.86           C  
ATOM   2695  CD1 TRP A 169     -13.575  12.149 -13.719  1.00  0.86           C  
ATOM   2696  CD2 TRP A 169     -14.503  13.760 -14.957  1.00  0.86           C  
ATOM   2697  NE1 TRP A 169     -13.297  13.354 -13.136  1.00  0.86           N  
ATOM   2698  CE2 TRP A 169     -13.852  14.342 -13.871  1.00  0.86           C  
ATOM   2699  CE3 TRP A 169     -15.168  14.575 -15.851  1.00  0.86           C  
ATOM   2700  CZ2 TRP A 169     -13.842  15.707 -13.672  1.00  0.86           C  
ATOM   2701  CZ3 TRP A 169     -15.159  15.938 -15.660  1.00  0.86           C  
ATOM   2702  CH2 TRP A 169     -14.508  16.493 -14.598  1.00  0.86           C  
ATOM   2703  H   TRP A 169     -16.355  10.400 -13.901  1.00  0.86           H  
ATOM   2704  HA  TRP A 169     -16.719  12.162 -16.150  1.00  0.86           H  
ATOM   2705 1HB  TRP A 169     -14.472  10.274 -15.431  1.00  0.86           H  
ATOM   2706 2HB  TRP A 169     -14.390  11.387 -16.789  1.00  0.86           H  
ATOM   2707  HD1 TRP A 169     -13.253  11.189 -13.329  1.00  0.86           H  
ATOM   2708  HE1 TRP A 169     -12.769  13.503 -12.288  1.00  0.86           H  
ATOM   2709  HE3 TRP A 169     -15.692  14.155 -16.673  1.00  0.86           H  
ATOM   2710  HZ2 TRP A 169     -13.330  16.164 -12.824  1.00  0.86           H  
ATOM   2711  HZ3 TRP A 169     -15.689  16.563 -16.379  1.00  0.86           H  
ATOM   2712  HH2 TRP A 169     -14.520  17.576 -14.474  1.00  0.86           H  
ATOM   2713  N   GLY A 170     -16.979   8.932 -16.663  1.00  0.81           N  
ATOM   2714  CA  GLY A 170     -17.472   7.932 -17.594  1.00  0.81           C  
ATOM   2715  C   GLY A 170     -18.822   8.372 -18.139  1.00  0.81           C  
ATOM   2716  O   GLY A 170     -19.038   8.397 -19.355  1.00  0.81           O  
ATOM   2717  H   GLY A 170     -16.741   8.627 -15.720  1.00  0.81           H  
ATOM   2718 1HA  GLY A 170     -16.759   7.794 -18.406  1.00  0.81           H  
ATOM   2719 2HA  GLY A 170     -17.583   6.984 -17.072  1.00  0.81           H  
ATOM   2720  N   ALA A 171     -19.746   8.710 -17.236  1.00  0.77           N  
ATOM   2721  CA  ALA A 171     -21.081   9.139 -17.634  1.00  0.77           C  
ATOM   2722  C   ALA A 171     -21.036  10.375 -18.535  1.00  0.77           C  
ATOM   2723  O   ALA A 171     -21.754  10.444 -19.538  1.00  0.77           O  
ATOM   2724  CB  ALA A 171     -21.899   9.445 -16.392  1.00  0.77           C  
ATOM   2725  H   ALA A 171     -19.511   8.643 -16.244  1.00  0.77           H  
ATOM   2726  HA  ALA A 171     -21.548   8.326 -18.186  1.00  0.77           H  
ATOM   2727 1HB  ALA A 171     -22.905   9.742 -16.682  1.00  0.77           H  
ATOM   2728 2HB  ALA A 171     -21.944   8.558 -15.762  1.00  0.77           H  
ATOM   2729 3HB  ALA A 171     -21.425  10.257 -15.841  1.00  0.77           H  
ATOM   2730  N   ILE A 172     -20.152  11.316 -18.230  1.00  0.74           N  
ATOM   2731  CA  ILE A 172     -20.027  12.520 -19.040  1.00  0.74           C  
ATOM   2732  C   ILE A 172     -19.519  12.172 -20.446  1.00  0.74           C  
ATOM   2733  O   ILE A 172     -20.075  12.625 -21.455  1.00  0.74           O  
ATOM   2734  CB  ILE A 172     -19.106  13.529 -18.340  1.00  0.74           C  
ATOM   2735  CG1 ILE A 172     -19.767  14.036 -17.060  1.00  0.74           C  
ATOM   2736  CG2 ILE A 172     -18.767  14.678 -19.276  1.00  0.74           C  
ATOM   2737  CD1 ILE A 172     -18.825  14.789 -16.152  1.00  0.74           C  
ATOM   2738  H   ILE A 172     -19.581  11.210 -17.387  1.00  0.74           H  
ATOM   2739  HA  ILE A 172     -21.015  12.971 -19.138  1.00  0.74           H  
ATOM   2740  HB  ILE A 172     -18.201  13.020 -18.037  1.00  0.74           H  
ATOM   2741 1HG1 ILE A 172     -20.589  14.695 -17.329  1.00  0.74           H  
ATOM   2742 2HG1 ILE A 172     -20.170  13.186 -16.508  1.00  0.74           H  
ATOM   2743 1HG2 ILE A 172     -18.098  15.373 -18.770  1.00  0.74           H  
ATOM   2744 2HG2 ILE A 172     -18.275  14.290 -20.164  1.00  0.74           H  
ATOM   2745 3HG2 ILE A 172     -19.680  15.195 -19.566  1.00  0.74           H  
ATOM   2746 1HD1 ILE A 172     -19.361  15.119 -15.264  1.00  0.74           H  
ATOM   2747 2HD1 ILE A 172     -18.020  14.131 -15.858  1.00  0.74           H  
ATOM   2748 3HD1 ILE A 172     -18.420  15.652 -16.675  1.00  0.74           H  
ATOM   2749  N   SER A 173     -18.485  11.324 -20.504  1.00  0.72           N  
ATOM   2750  CA  SER A 173     -17.885  10.883 -21.757  1.00  0.72           C  
ATOM   2751  C   SER A 173     -18.950  10.184 -22.591  1.00  0.72           C  
ATOM   2752  O   SER A 173     -19.053  10.404 -23.801  1.00  0.72           O  
ATOM   2753  CB  SER A 173     -16.716   9.939 -21.489  1.00  0.72           C  
ATOM   2754  OG  SER A 173     -16.096   9.530 -22.685  1.00  0.72           O  
ATOM   2755  H   SER A 173     -18.083  10.985 -19.631  1.00  0.72           H  
ATOM   2756  HA  SER A 173     -17.521  11.754 -22.299  1.00  0.72           H  
ATOM   2757 1HB  SER A 173     -15.989  10.417 -20.846  1.00  0.72           H  
ATOM   2758 2HB  SER A 173     -17.085   9.067 -20.959  1.00  0.72           H  
ATOM   2759  HG  SER A 173     -15.481  10.253 -22.932  1.00  0.72           H  
ATOM   2760  N   THR A 174     -19.764   9.358 -21.921  1.00  0.71           N  
ATOM   2761  CA  THR A 174     -20.844   8.601 -22.531  1.00  0.71           C  
ATOM   2762  C   THR A 174     -21.856   9.532 -23.201  1.00  0.71           C  
ATOM   2763  O   THR A 174     -22.345   9.247 -24.295  1.00  0.71           O  
ATOM   2764  CB  THR A 174     -21.549   7.711 -21.507  1.00  0.71           C  
ATOM   2765  OG1 THR A 174     -20.603   6.781 -20.945  1.00  0.71           O  
ATOM   2766  CG2 THR A 174     -22.651   6.964 -22.188  1.00  0.71           C  
ATOM   2767  H   THR A 174     -19.600   9.221 -20.925  1.00  0.71           H  
ATOM   2768  HA  THR A 174     -20.414   7.950 -23.286  1.00  0.71           H  
ATOM   2769  HB  THR A 174     -21.965   8.314 -20.718  1.00  0.71           H  
ATOM   2770  HG1 THR A 174     -19.917   7.290 -20.445  1.00  0.71           H  
ATOM   2771 1HG2 THR A 174     -23.161   6.329 -21.468  1.00  0.71           H  
ATOM   2772 2HG2 THR A 174     -23.348   7.687 -22.599  1.00  0.71           H  
ATOM   2773 3HG2 THR A 174     -22.240   6.352 -22.991  1.00  0.71           H  
ATOM   2774  N   VAL A 175     -22.182  10.653 -22.564  1.00  0.69           N  
ATOM   2775  CA  VAL A 175     -23.106  11.581 -23.202  1.00  0.69           C  
ATOM   2776  C   VAL A 175     -22.539  12.091 -24.528  1.00  0.69           C  
ATOM   2777  O   VAL A 175     -23.245  12.109 -25.547  1.00  0.69           O  
ATOM   2778  CB  VAL A 175     -23.394  12.786 -22.294  1.00  0.69           C  
ATOM   2779  CG1 VAL A 175     -24.173  13.838 -23.063  1.00  0.69           C  
ATOM   2780  CG2 VAL A 175     -24.179  12.326 -21.087  1.00  0.69           C  
ATOM   2781  H   VAL A 175     -21.803  10.842 -21.633  1.00  0.69           H  
ATOM   2782  HA  VAL A 175     -24.041  11.057 -23.397  1.00  0.69           H  
ATOM   2783  HB  VAL A 175     -22.453  13.231 -21.975  1.00  0.69           H  
ATOM   2784 1HG1 VAL A 175     -24.365  14.692 -22.416  1.00  0.69           H  
ATOM   2785 2HG1 VAL A 175     -23.590  14.161 -23.926  1.00  0.69           H  
ATOM   2786 3HG1 VAL A 175     -25.120  13.416 -23.399  1.00  0.69           H  
ATOM   2787 1HG2 VAL A 175     -24.378  13.175 -20.437  1.00  0.69           H  
ATOM   2788 2HG2 VAL A 175     -25.119  11.887 -21.412  1.00  0.69           H  
ATOM   2789 3HG2 VAL A 175     -23.606  11.588 -20.548  1.00  0.69           H  
ATOM   2790  N   PHE A 176     -21.255  12.471 -24.536  1.00  0.69           N  
ATOM   2791  CA  PHE A 176     -20.659  12.962 -25.781  1.00  0.69           C  
ATOM   2792  C   PHE A 176     -20.598  11.844 -26.822  1.00  0.69           C  
ATOM   2793  O   PHE A 176     -20.882  12.064 -28.001  1.00  0.69           O  
ATOM   2794  CB  PHE A 176     -19.253  13.478 -25.554  1.00  0.69           C  
ATOM   2795  CG  PHE A 176     -19.125  14.767 -24.821  1.00  0.69           C  
ATOM   2796  CD1 PHE A 176     -18.667  14.793 -23.513  1.00  0.69           C  
ATOM   2797  CD2 PHE A 176     -19.442  15.958 -25.438  1.00  0.69           C  
ATOM   2798  CE1 PHE A 176     -18.523  15.988 -22.843  1.00  0.69           C  
ATOM   2799  CE2 PHE A 176     -19.304  17.159 -24.776  1.00  0.69           C  
ATOM   2800  CZ  PHE A 176     -18.840  17.174 -23.472  1.00  0.69           C  
ATOM   2801  H   PHE A 176     -20.718  12.431 -23.664  1.00  0.69           H  
ATOM   2802  HA  PHE A 176     -21.278  13.770 -26.171  1.00  0.69           H  
ATOM   2803 1HB  PHE A 176     -18.696  12.727 -24.998  1.00  0.69           H  
ATOM   2804 2HB  PHE A 176     -18.765  13.600 -26.520  1.00  0.69           H  
ATOM   2805  HD1 PHE A 176     -18.414  13.856 -23.019  1.00  0.69           H  
ATOM   2806  HD2 PHE A 176     -19.805  15.939 -26.463  1.00  0.69           H  
ATOM   2807  HE1 PHE A 176     -18.156  15.996 -21.820  1.00  0.69           H  
ATOM   2808  HE2 PHE A 176     -19.556  18.092 -25.281  1.00  0.69           H  
ATOM   2809  HZ  PHE A 176     -18.726  18.120 -22.944  1.00  0.69           H  
ATOM   2810  N   PHE A 177     -20.284  10.637 -26.363  1.00  0.68           N  
ATOM   2811  CA  PHE A 177     -20.205   9.441 -27.190  1.00  0.68           C  
ATOM   2812  C   PHE A 177     -21.514   9.213 -27.930  1.00  0.68           C  
ATOM   2813  O   PHE A 177     -21.530   9.000 -29.147  1.00  0.68           O  
ATOM   2814  CB  PHE A 177     -19.906   8.263 -26.276  1.00  0.68           C  
ATOM   2815  CG  PHE A 177     -19.895   6.969 -26.845  1.00  0.68           C  
ATOM   2816  CD1 PHE A 177     -18.789   6.479 -27.441  1.00  0.68           C  
ATOM   2817  CD2 PHE A 177     -21.026   6.199 -26.767  1.00  0.68           C  
ATOM   2818  CE1 PHE A 177     -18.798   5.255 -27.956  1.00  0.68           C  
ATOM   2819  CE2 PHE A 177     -21.048   4.965 -27.294  1.00  0.68           C  
ATOM   2820  CZ  PHE A 177     -19.934   4.489 -27.899  1.00  0.68           C  
ATOM   2821  H   PHE A 177     -20.054  10.541 -25.375  1.00  0.68           H  
ATOM   2822  HA  PHE A 177     -19.407   9.565 -27.918  1.00  0.68           H  
ATOM   2823 1HB  PHE A 177     -18.949   8.428 -25.783  1.00  0.68           H  
ATOM   2824 2HB  PHE A 177     -20.633   8.241 -25.522  1.00  0.68           H  
ATOM   2825  HD1 PHE A 177     -17.893   7.078 -27.490  1.00  0.68           H  
ATOM   2826  HD2 PHE A 177     -21.906   6.605 -26.271  1.00  0.68           H  
ATOM   2827  HE1 PHE A 177     -17.894   4.888 -28.412  1.00  0.68           H  
ATOM   2828  HE2 PHE A 177     -21.945   4.360 -27.239  1.00  0.68           H  
ATOM   2829  HZ  PHE A 177     -19.948   3.514 -28.329  1.00  0.68           H  
ATOM   2830  N   PHE A 178     -22.622   9.246 -27.191  1.00  0.68           N  
ATOM   2831  CA  PHE A 178     -23.928   9.048 -27.794  1.00  0.68           C  
ATOM   2832  C   PHE A 178     -24.238  10.144 -28.800  1.00  0.68           C  
ATOM   2833  O   PHE A 178     -24.790   9.868 -29.871  1.00  0.68           O  
ATOM   2834  CB  PHE A 178     -25.006   8.963 -26.721  1.00  0.68           C  
ATOM   2835  CG  PHE A 178     -25.018   7.631 -26.022  1.00  0.68           C  
ATOM   2836  CD1 PHE A 178     -24.667   6.495 -26.714  1.00  0.68           C  
ATOM   2837  CD2 PHE A 178     -25.382   7.508 -24.700  1.00  0.68           C  
ATOM   2838  CE1 PHE A 178     -24.664   5.254 -26.117  1.00  0.68           C  
ATOM   2839  CE2 PHE A 178     -25.389   6.265 -24.088  1.00  0.68           C  
ATOM   2840  CZ  PHE A 178     -25.025   5.136 -24.802  1.00  0.68           C  
ATOM   2841  H   PHE A 178     -22.551   9.409 -26.185  1.00  0.68           H  
ATOM   2842  HA  PHE A 178     -23.910   8.099 -28.329  1.00  0.68           H  
ATOM   2843 1HB  PHE A 178     -24.826   9.741 -25.972  1.00  0.68           H  
ATOM   2844 2HB  PHE A 178     -25.985   9.139 -27.158  1.00  0.68           H  
ATOM   2845  HD1 PHE A 178     -24.388   6.599 -27.741  1.00  0.68           H  
ATOM   2846  HD2 PHE A 178     -25.663   8.400 -24.138  1.00  0.68           H  
ATOM   2847  HE1 PHE A 178     -24.379   4.373 -26.688  1.00  0.68           H  
ATOM   2848  HE2 PHE A 178     -25.678   6.177 -23.041  1.00  0.68           H  
ATOM   2849  HZ  PHE A 178     -25.027   4.159 -24.320  1.00  0.68           H  
ATOM   2850  N   HIS A 179     -23.860  11.389 -28.486  1.00  0.69           N  
ATOM   2851  CA  HIS A 179     -24.096  12.488 -29.414  1.00  0.69           C  
ATOM   2852  C   HIS A 179     -23.349  12.210 -30.719  1.00  0.69           C  
ATOM   2853  O   HIS A 179     -23.901  12.399 -31.802  1.00  0.69           O  
ATOM   2854  CB  HIS A 179     -23.686  13.838 -28.805  1.00  0.69           C  
ATOM   2855  CG  HIS A 179     -24.047  15.047 -29.671  1.00  0.69           C  
ATOM   2856  ND1 HIS A 179     -23.103  15.886 -30.234  1.00  0.69           N  
ATOM   2857  CD2 HIS A 179     -25.256  15.538 -30.051  1.00  0.69           C  
ATOM   2858  CE1 HIS A 179     -23.719  16.845 -30.910  1.00  0.69           C  
ATOM   2859  NE2 HIS A 179     -25.021  16.660 -30.811  1.00  0.69           N  
ATOM   2860  H   HIS A 179     -23.426  11.581 -27.579  1.00  0.69           H  
ATOM   2861  HA  HIS A 179     -25.157  12.544 -29.647  1.00  0.69           H  
ATOM   2862 1HB  HIS A 179     -24.150  13.953 -27.824  1.00  0.69           H  
ATOM   2863 2HB  HIS A 179     -22.607  13.848 -28.653  1.00  0.69           H  
ATOM   2864  HD1 HIS A 179     -22.094  15.847 -30.142  1.00  0.69           H  
ATOM   2865  HD2 HIS A 179     -26.281  15.218 -29.857  1.00  0.69           H  
ATOM   2866  HE1 HIS A 179     -23.143  17.612 -31.424  1.00  0.69           H  
ATOM   2867  N   ILE A 180     -22.112  11.717 -30.618  1.00  0.70           N  
ATOM   2868  CA  ILE A 180     -21.327  11.407 -31.807  1.00  0.70           C  
ATOM   2869  C   ILE A 180     -21.966  10.293 -32.613  1.00  0.70           C  
ATOM   2870  O   ILE A 180     -22.004  10.368 -33.844  1.00  0.70           O  
ATOM   2871  CB  ILE A 180     -19.908  10.976 -31.480  1.00  0.70           C  
ATOM   2872  CG1 ILE A 180     -19.177  12.125 -30.907  1.00  0.70           C  
ATOM   2873  CG2 ILE A 180     -19.259  10.531 -32.784  1.00  0.70           C  
ATOM   2874  CD1 ILE A 180     -17.900  11.757 -30.274  1.00  0.70           C  
ATOM   2875  H   ILE A 180     -21.702  11.594 -29.691  1.00  0.70           H  
ATOM   2876  HA  ILE A 180     -21.278  12.291 -32.426  1.00  0.70           H  
ATOM   2877  HB  ILE A 180     -19.903  10.168 -30.750  1.00  0.70           H  
ATOM   2878 1HG1 ILE A 180     -18.989  12.864 -31.684  1.00  0.70           H  
ATOM   2879 2HG1 ILE A 180     -19.810  12.565 -30.156  1.00  0.70           H  
ATOM   2880 1HG2 ILE A 180     -18.251  10.248 -32.601  1.00  0.70           H  
ATOM   2881 2HG2 ILE A 180     -19.808   9.687 -33.195  1.00  0.70           H  
ATOM   2882 3HG2 ILE A 180     -19.274  11.354 -33.495  1.00  0.70           H  
ATOM   2883 1HD1 ILE A 180     -17.466  12.617 -29.852  1.00  0.70           H  
ATOM   2884 2HD1 ILE A 180     -18.103  11.044 -29.487  1.00  0.70           H  
ATOM   2885 3HD1 ILE A 180     -17.230  11.325 -31.005  1.00  0.70           H  
ATOM   2886  N   LEU A 181     -22.448   9.239 -31.944  1.00  0.72           N  
ATOM   2887  CA  LEU A 181     -23.073   8.161 -32.698  1.00  0.72           C  
ATOM   2888  C   LEU A 181     -24.298   8.710 -33.439  1.00  0.72           C  
ATOM   2889  O   LEU A 181     -24.528   8.362 -34.605  1.00  0.72           O  
ATOM   2890  CB  LEU A 181     -23.512   7.003 -31.784  1.00  0.72           C  
ATOM   2891  CG  LEU A 181     -22.393   6.143 -31.101  1.00  0.72           C  
ATOM   2892  CD1 LEU A 181     -23.048   5.138 -30.197  1.00  0.72           C  
ATOM   2893  CD2 LEU A 181     -21.559   5.446 -32.124  1.00  0.72           C  
ATOM   2894  H   LEU A 181     -22.364   9.196 -30.926  1.00  0.72           H  
ATOM   2895  HA  LEU A 181     -22.364   7.785 -33.429  1.00  0.72           H  
ATOM   2896 1HB  LEU A 181     -24.127   7.423 -30.985  1.00  0.72           H  
ATOM   2897 2HB  LEU A 181     -24.134   6.325 -32.366  1.00  0.72           H  
ATOM   2898  HG  LEU A 181     -21.752   6.788 -30.492  1.00  0.72           H  
ATOM   2899 1HD1 LEU A 181     -22.288   4.542 -29.721  1.00  0.72           H  
ATOM   2900 2HD1 LEU A 181     -23.626   5.646 -29.462  1.00  0.72           H  
ATOM   2901 3HD1 LEU A 181     -23.696   4.494 -30.782  1.00  0.72           H  
ATOM   2902 1HD2 LEU A 181     -20.794   4.852 -31.625  1.00  0.72           H  
ATOM   2903 2HD2 LEU A 181     -22.193   4.801 -32.728  1.00  0.72           H  
ATOM   2904 3HD2 LEU A 181     -21.097   6.175 -32.740  1.00  0.72           H  
ATOM   2905  N   TRP A 182     -25.050   9.609 -32.785  1.00  0.74           N  
ATOM   2906  CA  TRP A 182     -26.199  10.258 -33.406  1.00  0.74           C  
ATOM   2907  C   TRP A 182     -25.774  11.088 -34.613  1.00  0.74           C  
ATOM   2908  O   TRP A 182     -26.374  10.970 -35.687  1.00  0.74           O  
ATOM   2909  CB  TRP A 182     -26.970  11.110 -32.391  1.00  0.74           C  
ATOM   2910  CG  TRP A 182     -28.068  11.914 -33.005  1.00  0.74           C  
ATOM   2911  CD1 TRP A 182     -29.332  11.504 -33.310  1.00  0.74           C  
ATOM   2912  CD2 TRP A 182     -28.001  13.314 -33.362  1.00  0.74           C  
ATOM   2913  NE1 TRP A 182     -30.048  12.546 -33.854  1.00  0.74           N  
ATOM   2914  CE2 TRP A 182     -29.245  13.662 -33.891  1.00  0.74           C  
ATOM   2915  CE3 TRP A 182     -27.004  14.283 -33.269  1.00  0.74           C  
ATOM   2916  CZ2 TRP A 182     -29.515  14.946 -34.339  1.00  0.74           C  
ATOM   2917  CZ3 TRP A 182     -27.278  15.566 -33.711  1.00  0.74           C  
ATOM   2918  CH2 TRP A 182     -28.494  15.891 -34.234  1.00  0.74           C  
ATOM   2919  H   TRP A 182     -24.823   9.839 -31.816  1.00  0.74           H  
ATOM   2920  HA  TRP A 182     -26.875   9.481 -33.757  1.00  0.74           H  
ATOM   2921 1HB  TRP A 182     -27.391  10.466 -31.621  1.00  0.74           H  
ATOM   2922 2HB  TRP A 182     -26.290  11.793 -31.900  1.00  0.74           H  
ATOM   2923  HD1 TRP A 182     -29.715  10.498 -33.152  1.00  0.74           H  
ATOM   2924  HE1 TRP A 182     -31.007  12.502 -34.168  1.00  0.74           H  
ATOM   2925  HE3 TRP A 182     -26.031  14.031 -32.849  1.00  0.74           H  
ATOM   2926  HZ2 TRP A 182     -30.484  15.223 -34.753  1.00  0.74           H  
ATOM   2927  HZ3 TRP A 182     -26.492  16.316 -33.625  1.00  0.74           H  
ATOM   2928  HH2 TRP A 182     -28.667  16.913 -34.571  1.00  0.74           H  
ATOM   2929  N   LEU A 183     -24.718  11.896 -34.459  1.00  0.77           N  
ATOM   2930  CA  LEU A 183     -24.239  12.711 -35.567  1.00  0.77           C  
ATOM   2931  C   LEU A 183     -23.792  11.825 -36.712  1.00  0.77           C  
ATOM   2932  O   LEU A 183     -24.076  12.121 -37.871  1.00  0.77           O  
ATOM   2933  CB  LEU A 183     -23.031  13.552 -35.142  1.00  0.77           C  
ATOM   2934  CG  LEU A 183     -23.248  14.693 -34.206  1.00  0.77           C  
ATOM   2935  CD1 LEU A 183     -21.888  15.203 -33.733  1.00  0.77           C  
ATOM   2936  CD2 LEU A 183     -23.987  15.783 -34.940  1.00  0.77           C  
ATOM   2937  H   LEU A 183     -24.266  11.960 -33.550  1.00  0.77           H  
ATOM   2938  HA  LEU A 183     -25.043  13.359 -35.902  1.00  0.77           H  
ATOM   2939 1HB  LEU A 183     -22.330  12.891 -34.656  1.00  0.77           H  
ATOM   2940 2HB  LEU A 183     -22.566  13.958 -36.040  1.00  0.77           H  
ATOM   2941  HG  LEU A 183     -23.817  14.364 -33.344  1.00  0.77           H  
ATOM   2942 1HD1 LEU A 183     -22.017  16.019 -33.054  1.00  0.77           H  
ATOM   2943 2HD1 LEU A 183     -21.358  14.410 -33.224  1.00  0.77           H  
ATOM   2944 3HD1 LEU A 183     -21.311  15.534 -34.592  1.00  0.77           H  
ATOM   2945 1HD2 LEU A 183     -24.150  16.624 -34.270  1.00  0.77           H  
ATOM   2946 2HD2 LEU A 183     -23.398  16.112 -35.800  1.00  0.77           H  
ATOM   2947 3HD2 LEU A 183     -24.940  15.405 -35.288  1.00  0.77           H  
ATOM   2948  N   MET A 184     -23.136  10.710 -36.409  1.00  0.79           N  
ATOM   2949  CA  MET A 184     -22.682   9.834 -37.469  1.00  0.79           C  
ATOM   2950  C   MET A 184     -23.844   9.231 -38.227  1.00  0.79           C  
ATOM   2951  O   MET A 184     -23.798   9.130 -39.458  1.00  0.79           O  
ATOM   2952  CB  MET A 184     -21.792   8.737 -36.926  1.00  0.79           C  
ATOM   2953  CG  MET A 184     -21.214   7.878 -38.023  1.00  0.79           C  
ATOM   2954  SD  MET A 184     -20.199   8.816 -39.121  1.00  0.79           S  
ATOM   2955  CE  MET A 184     -18.694   9.001 -38.204  1.00  0.79           C  
ATOM   2956  H   MET A 184     -22.917  10.489 -35.438  1.00  0.79           H  
ATOM   2957  HA  MET A 184     -22.112  10.422 -38.179  1.00  0.79           H  
ATOM   2958 1HB  MET A 184     -20.976   9.177 -36.351  1.00  0.79           H  
ATOM   2959 2HB  MET A 184     -22.367   8.100 -36.249  1.00  0.79           H  
ATOM   2960 1HG  MET A 184     -20.628   7.077 -37.618  1.00  0.79           H  
ATOM   2961 2HG  MET A 184     -22.027   7.447 -38.596  1.00  0.79           H  
ATOM   2962 1HE  MET A 184     -17.976   9.580 -38.782  1.00  0.79           H  
ATOM   2963 2HE  MET A 184     -18.899   9.510 -37.264  1.00  0.79           H  
ATOM   2964 3HE  MET A 184     -18.280   8.022 -38.013  1.00  0.79           H  
ATOM   2965  N   LYS A 185     -24.908   8.869 -37.505  1.00  0.82           N  
ATOM   2966  CA  LYS A 185     -26.070   8.299 -38.152  1.00  0.82           C  
ATOM   2967  C   LYS A 185     -26.673   9.357 -39.062  1.00  0.82           C  
ATOM   2968  O   LYS A 185     -26.968   9.088 -40.219  1.00  0.82           O  
ATOM   2969  CB  LYS A 185     -27.100   7.809 -37.133  1.00  0.82           C  
ATOM   2970  CG  LYS A 185     -28.260   7.048 -37.759  1.00  0.82           C  
ATOM   2971  CD  LYS A 185     -29.184   6.463 -36.703  1.00  0.82           C  
ATOM   2972  CE  LYS A 185     -30.185   5.468 -37.315  1.00  0.82           C  
ATOM   2973  NZ  LYS A 185     -31.167   6.114 -38.242  1.00  0.82           N  
ATOM   2974  H   LYS A 185     -24.888   8.962 -36.488  1.00  0.82           H  
ATOM   2975  HA  LYS A 185     -25.762   7.464 -38.777  1.00  0.82           H  
ATOM   2976 1HB  LYS A 185     -26.629   7.203 -36.371  1.00  0.82           H  
ATOM   2977 2HB  LYS A 185     -27.523   8.679 -36.624  1.00  0.82           H  
ATOM   2978 1HG  LYS A 185     -28.833   7.721 -38.401  1.00  0.82           H  
ATOM   2979 2HG  LYS A 185     -27.871   6.237 -38.379  1.00  0.82           H  
ATOM   2980 1HD  LYS A 185     -28.591   5.954 -35.945  1.00  0.82           H  
ATOM   2981 2HD  LYS A 185     -29.738   7.271 -36.226  1.00  0.82           H  
ATOM   2982 1HE  LYS A 185     -29.631   4.708 -37.866  1.00  0.82           H  
ATOM   2983 2HE  LYS A 185     -30.734   4.987 -36.507  1.00  0.82           H  
ATOM   2984 1HZ  LYS A 185     -31.792   5.420 -38.608  1.00  0.82           H  
ATOM   2985 2HZ  LYS A 185     -31.694   6.809 -37.750  1.00  0.82           H  
ATOM   2986 3HZ  LYS A 185     -30.698   6.566 -39.037  1.00  0.82           H  
ATOM   2987  N   LYS A 186     -26.799  10.588 -38.554  1.00  0.84           N  
ATOM   2988  CA  LYS A 186     -27.351  11.694 -39.333  1.00  0.84           C  
ATOM   2989  C   LYS A 186     -26.550  11.897 -40.623  1.00  0.84           C  
ATOM   2990  O   LYS A 186     -27.120  11.960 -41.713  1.00  0.84           O  
ATOM   2991  CB  LYS A 186     -27.364  12.958 -38.461  1.00  0.84           C  
ATOM   2992  CG  LYS A 186     -27.915  14.229 -39.082  1.00  0.84           C  
ATOM   2993  CD  LYS A 186     -27.950  15.336 -38.020  1.00  0.84           C  
ATOM   2994  CE  LYS A 186     -28.281  16.714 -38.594  1.00  0.84           C  
ATOM   2995  NZ  LYS A 186     -29.644  16.779 -39.237  1.00  0.84           N  
ATOM   2996  H   LYS A 186     -26.524  10.759 -37.586  1.00  0.84           H  
ATOM   2997  HA  LYS A 186     -28.376  11.449 -39.608  1.00  0.84           H  
ATOM   2998 1HB  LYS A 186     -27.928  12.758 -37.547  1.00  0.84           H  
ATOM   2999 2HB  LYS A 186     -26.348  13.182 -38.155  1.00  0.84           H  
ATOM   3000 1HG  LYS A 186     -27.282  14.543 -39.917  1.00  0.84           H  
ATOM   3001 2HG  LYS A 186     -28.925  14.057 -39.460  1.00  0.84           H  
ATOM   3002 1HD  LYS A 186     -28.700  15.080 -37.273  1.00  0.84           H  
ATOM   3003 2HD  LYS A 186     -26.979  15.386 -37.523  1.00  0.84           H  
ATOM   3004 1HE  LYS A 186     -28.246  17.433 -37.779  1.00  0.84           H  
ATOM   3005 2HE  LYS A 186     -27.532  16.984 -39.331  1.00  0.84           H  
ATOM   3006 1HZ  LYS A 186     -29.811  17.715 -39.577  1.00  0.84           H  
ATOM   3007 2HZ  LYS A 186     -29.707  16.126 -40.042  1.00  0.84           H  
ATOM   3008 3HZ  LYS A 186     -30.349  16.541 -38.565  1.00  0.84           H  
ATOM   3009  N   VAL A 187     -25.221  11.906 -40.518  1.00  0.88           N  
ATOM   3010  CA  VAL A 187     -24.362  12.068 -41.685  1.00  0.88           C  
ATOM   3011  C   VAL A 187     -24.563  10.972 -42.710  1.00  0.88           C  
ATOM   3012  O   VAL A 187     -24.778  11.236 -43.894  1.00  0.88           O  
ATOM   3013  CB  VAL A 187     -22.890  12.054 -41.224  1.00  0.88           C  
ATOM   3014  CG1 VAL A 187     -21.912  11.945 -42.383  1.00  0.88           C  
ATOM   3015  CG2 VAL A 187     -22.621  13.330 -40.495  1.00  0.88           C  
ATOM   3016  H   VAL A 187     -24.796  11.831 -39.591  1.00  0.88           H  
ATOM   3017  HA  VAL A 187     -24.590  13.031 -42.145  1.00  0.88           H  
ATOM   3018  HB  VAL A 187     -22.732  11.198 -40.568  1.00  0.88           H  
ATOM   3019 1HG1 VAL A 187     -20.916  11.937 -41.985  1.00  0.88           H  
ATOM   3020 2HG1 VAL A 187     -22.084  11.020 -42.937  1.00  0.88           H  
ATOM   3021 3HG1 VAL A 187     -22.017  12.775 -43.035  1.00  0.88           H  
ATOM   3022 1HG2 VAL A 187     -21.603  13.328 -40.147  1.00  0.88           H  
ATOM   3023 2HG2 VAL A 187     -22.780  14.160 -41.172  1.00  0.88           H  
ATOM   3024 3HG2 VAL A 187     -23.285  13.433 -39.657  1.00  0.88           H  
ATOM   3025  N   ILE A 188     -24.552   9.727 -42.271  1.00  0.92           N  
ATOM   3026  CA  ILE A 188     -24.713   8.675 -43.245  1.00  0.92           C  
ATOM   3027  C   ILE A 188     -26.138   8.631 -43.815  1.00  0.92           C  
ATOM   3028  O   ILE A 188     -26.305   8.566 -45.035  1.00  0.92           O  
ATOM   3029  CB  ILE A 188     -24.237   7.329 -42.672  1.00  0.92           C  
ATOM   3030  CG1 ILE A 188     -22.691   7.423 -42.450  1.00  0.92           C  
ATOM   3031  CG2 ILE A 188     -24.569   6.197 -43.646  1.00  0.92           C  
ATOM   3032  CD1 ILE A 188     -22.084   6.282 -41.665  1.00  0.92           C  
ATOM   3033  H   ILE A 188     -24.402   9.517 -41.283  1.00  0.92           H  
ATOM   3034  HA  ILE A 188     -24.047   8.889 -44.074  1.00  0.92           H  
ATOM   3035  HB  ILE A 188     -24.709   7.150 -41.700  1.00  0.92           H  
ATOM   3036 1HG1 ILE A 188     -22.204   7.473 -43.421  1.00  0.92           H  
ATOM   3037 2HG1 ILE A 188     -22.479   8.351 -41.906  1.00  0.92           H  
ATOM   3038 1HG2 ILE A 188     -24.212   5.244 -43.245  1.00  0.92           H  
ATOM   3039 2HG2 ILE A 188     -25.644   6.150 -43.784  1.00  0.92           H  
ATOM   3040 3HG2 ILE A 188     -24.090   6.397 -44.598  1.00  0.92           H  
ATOM   3041 1HD1 ILE A 188     -21.012   6.442 -41.553  1.00  0.92           H  
ATOM   3042 2HD1 ILE A 188     -22.542   6.242 -40.686  1.00  0.92           H  
ATOM   3043 3HD1 ILE A 188     -22.255   5.342 -42.192  1.00  0.92           H  
ATOM   3044  N   ASP A 189     -27.169   8.709 -42.969  1.00  0.97           N  
ATOM   3045  CA  ASP A 189     -28.541   8.654 -43.473  1.00  0.97           C  
ATOM   3046  C   ASP A 189     -28.877   9.764 -44.455  1.00  0.97           C  
ATOM   3047  O   ASP A 189     -29.545   9.520 -45.462  1.00  0.97           O  
ATOM   3048  CB  ASP A 189     -29.569   8.733 -42.338  1.00  0.97           C  
ATOM   3049  CG  ASP A 189     -29.729   7.456 -41.487  1.00  0.97           C  
ATOM   3050  OD1 ASP A 189     -29.244   6.417 -41.874  1.00  0.97           O  
ATOM   3051  OD2 ASP A 189     -30.393   7.530 -40.459  1.00  0.97           O  
ATOM   3052  H   ASP A 189     -27.005   8.803 -41.972  1.00  0.97           H  
ATOM   3053  HA  ASP A 189     -28.672   7.709 -43.985  1.00  0.97           H  
ATOM   3054 1HB  ASP A 189     -29.273   9.546 -41.667  1.00  0.97           H  
ATOM   3055 2HB  ASP A 189     -30.538   9.003 -42.754  1.00  0.97           H  
ATOM   3056  N   GLU A 190     -28.406  10.981 -44.194  1.00  1.04           N  
ATOM   3057  CA  GLU A 190     -28.709  12.069 -45.103  1.00  1.04           C  
ATOM   3058  C   GLU A 190     -27.843  11.968 -46.338  1.00  1.04           C  
ATOM   3059  O   GLU A 190     -28.319  12.148 -47.455  1.00  1.04           O  
ATOM   3060  CB  GLU A 190     -28.516  13.413 -44.405  1.00  1.04           C  
ATOM   3061  CG  GLU A 190     -29.533  13.635 -43.288  1.00  1.04           C  
ATOM   3062  CD  GLU A 190     -29.314  14.890 -42.543  1.00  1.04           C  
ATOM   3063  OE1 GLU A 190     -28.403  15.598 -42.883  1.00  1.04           O  
ATOM   3064  OE2 GLU A 190     -30.035  15.140 -41.589  1.00  1.04           O  
ATOM   3065  H   GLU A 190     -27.859  11.166 -43.351  1.00  1.04           H  
ATOM   3066  HA  GLU A 190     -29.751  11.987 -45.411  1.00  1.04           H  
ATOM   3067 1HB  GLU A 190     -27.514  13.458 -43.970  1.00  1.04           H  
ATOM   3068 2HB  GLU A 190     -28.603  14.229 -45.128  1.00  1.04           H  
ATOM   3069 1HG  GLU A 190     -30.531  13.655 -43.724  1.00  1.04           H  
ATOM   3070 2HG  GLU A 190     -29.484  12.793 -42.596  1.00  1.04           H  
ATOM   3071  N   GLY A 191     -26.576  11.622 -46.154  1.00  1.10           N  
ATOM   3072  CA  GLY A 191     -25.653  11.505 -47.263  1.00  1.10           C  
ATOM   3073  C   GLY A 191     -26.063  10.457 -48.279  1.00  1.10           C  
ATOM   3074  O   GLY A 191     -25.902  10.651 -49.480  1.00  1.10           O  
ATOM   3075  H   GLY A 191     -26.205  11.455 -45.219  1.00  1.10           H  
ATOM   3076 1HA  GLY A 191     -25.561  12.470 -47.756  1.00  1.10           H  
ATOM   3077 2HA  GLY A 191     -24.692  11.254 -46.864  1.00  1.10           H  
ATOM   3078  N   LYS A 192     -26.693   9.369 -47.823  1.00  1.16           N  
ATOM   3079  CA  LYS A 192     -27.136   8.323 -48.740  1.00  1.16           C  
ATOM   3080  C   LYS A 192     -28.120   8.867 -49.786  1.00  1.16           C  
ATOM   3081  O   LYS A 192     -28.273   8.283 -50.870  1.00  1.16           O  
ATOM   3082  CB  LYS A 192     -27.741   7.119 -47.991  1.00  1.16           C  
ATOM   3083  CG  LYS A 192     -26.719   6.185 -47.249  1.00  1.16           C  
ATOM   3084  CD  LYS A 192     -27.417   4.907 -46.717  1.00  1.16           C  
ATOM   3085  CE  LYS A 192     -28.380   5.246 -45.561  1.00  1.16           C  
ATOM   3086  NZ  LYS A 192     -29.119   4.046 -45.013  1.00  1.16           N  
ATOM   3087  H   LYS A 192     -26.801   9.235 -46.815  1.00  1.16           H  
ATOM   3088  HA  LYS A 192     -26.265   7.955 -49.265  1.00  1.16           H  
ATOM   3089 1HB  LYS A 192     -28.438   7.494 -47.235  1.00  1.16           H  
ATOM   3090 2HB  LYS A 192     -28.313   6.508 -48.685  1.00  1.16           H  
ATOM   3091 1HG  LYS A 192     -25.932   5.891 -47.942  1.00  1.16           H  
ATOM   3092 2HG  LYS A 192     -26.258   6.694 -46.433  1.00  1.16           H  
ATOM   3093 1HD  LYS A 192     -27.977   4.431 -47.522  1.00  1.16           H  
ATOM   3094 2HD  LYS A 192     -26.662   4.201 -46.355  1.00  1.16           H  
ATOM   3095 1HE  LYS A 192     -27.813   5.701 -44.755  1.00  1.16           H  
ATOM   3096 2HE  LYS A 192     -29.109   5.967 -45.929  1.00  1.16           H  
ATOM   3097 1HZ  LYS A 192     -29.739   4.351 -44.269  1.00  1.16           H  
ATOM   3098 2HZ  LYS A 192     -29.662   3.622 -45.742  1.00  1.16           H  
ATOM   3099 3HZ  LYS A 192     -28.479   3.340 -44.618  1.00  1.16           H  
ATOM   3100  N   ASP A 193     -28.779   9.997 -49.498  1.00  1.18           N  
ATOM   3101  CA  ASP A 193     -29.762  10.593 -50.391  1.00  1.18           C  
ATOM   3102  C   ASP A 193     -29.032  11.297 -51.545  1.00  1.18           C  
ATOM   3103  O   ASP A 193     -28.913  12.523 -51.579  1.00  1.18           O  
ATOM   3104  CB  ASP A 193     -30.610  11.591 -49.578  1.00  1.18           C  
ATOM   3105  CG  ASP A 193     -31.867  12.183 -50.262  1.00  1.18           C  
ATOM   3106  OD1 ASP A 193     -32.257  11.716 -51.299  1.00  1.18           O  
ATOM   3107  OD2 ASP A 193     -32.451  13.110 -49.680  1.00  1.18           O  
ATOM   3108  H   ASP A 193     -28.583  10.492 -48.628  1.00  1.18           H  
ATOM   3109  HA  ASP A 193     -30.399   9.808 -50.796  1.00  1.18           H  
ATOM   3110 1HB  ASP A 193     -30.912  11.114 -48.645  1.00  1.18           H  
ATOM   3111 2HB  ASP A 193     -29.969  12.421 -49.301  1.00  1.18           H  
ATOM   3112  N   GLY A 194     -28.560  10.482 -52.500  1.00  1.17           N  
ATOM   3113  CA  GLY A 194     -27.757  10.934 -53.640  1.00  1.17           C  
ATOM   3114  C   GLY A 194     -26.501  10.074 -53.910  1.00  1.17           C  
ATOM   3115  O   GLY A 194     -25.760  10.338 -54.859  1.00  1.17           O  
ATOM   3116  H   GLY A 194     -28.726   9.489 -52.360  1.00  1.17           H  
ATOM   3117 1HA  GLY A 194     -28.387  10.939 -54.530  1.00  1.17           H  
ATOM   3118 2HA  GLY A 194     -27.452  11.965 -53.467  1.00  1.17           H  
ATOM   3119  N   ILE A 195     -26.273   9.050 -53.089  1.00  1.13           N  
ATOM   3120  CA  ILE A 195     -25.131   8.138 -53.243  1.00  1.13           C  
ATOM   3121  C   ILE A 195     -25.530   6.814 -53.935  1.00  1.13           C  
ATOM   3122  O   ILE A 195     -26.605   6.295 -53.648  1.00  1.13           O  
ATOM   3123  CB  ILE A 195     -24.453   7.882 -51.885  1.00  1.13           C  
ATOM   3124  CG1 ILE A 195     -23.827   9.190 -51.406  1.00  1.13           C  
ATOM   3125  CG2 ILE A 195     -23.483   6.760 -51.902  1.00  1.13           C  
ATOM   3126  CD1 ILE A 195     -23.287   9.144 -50.006  1.00  1.13           C  
ATOM   3127  H   ILE A 195     -26.918   8.887 -52.320  1.00  1.13           H  
ATOM   3128  HA  ILE A 195     -24.397   8.665 -53.826  1.00  1.13           H  
ATOM   3129  HB  ILE A 195     -25.223   7.633 -51.182  1.00  1.13           H  
ATOM   3130 1HG1 ILE A 195     -23.027   9.472 -52.083  1.00  1.13           H  
ATOM   3131 2HG1 ILE A 195     -24.590   9.963 -51.446  1.00  1.13           H  
ATOM   3132 1HG2 ILE A 195     -23.075   6.619 -50.909  1.00  1.13           H  
ATOM   3133 2HG2 ILE A 195     -23.995   5.863 -52.209  1.00  1.13           H  
ATOM   3134 3HG2 ILE A 195     -22.685   6.972 -52.580  1.00  1.13           H  
ATOM   3135 1HD1 ILE A 195     -22.883  10.125 -49.750  1.00  1.13           H  
ATOM   3136 2HD1 ILE A 195     -24.067   8.884 -49.314  1.00  1.13           H  
ATOM   3137 3HD1 ILE A 195     -22.514   8.408 -49.945  1.00  1.13           H  
ATOM   3138  N   PRO A 196     -24.743   6.299 -54.916  1.00  1.07           N  
ATOM   3139  CA  PRO A 196     -24.963   5.035 -55.624  1.00  1.07           C  
ATOM   3140  C   PRO A 196     -25.159   3.883 -54.649  1.00  1.07           C  
ATOM   3141  O   PRO A 196     -24.486   3.814 -53.619  1.00  1.07           O  
ATOM   3142  CB  PRO A 196     -23.669   4.887 -56.432  1.00  1.07           C  
ATOM   3143  CG  PRO A 196     -23.212   6.309 -56.679  1.00  1.07           C  
ATOM   3144  CD  PRO A 196     -23.576   7.071 -55.442  1.00  1.07           C  
ATOM   3145  HA  PRO A 196     -25.840   5.139 -56.287  1.00  1.07           H  
ATOM   3146 1HB  PRO A 196     -22.934   4.299 -55.861  1.00  1.07           H  
ATOM   3147 2HB  PRO A 196     -23.860   4.338 -57.367  1.00  1.07           H  
ATOM   3148 1HG  PRO A 196     -22.128   6.337 -56.856  1.00  1.07           H  
ATOM   3149 2HG  PRO A 196     -23.691   6.708 -57.587  1.00  1.07           H  
ATOM   3150 1HD  PRO A 196     -22.736   7.089 -54.756  1.00  1.07           H  
ATOM   3151 2HD  PRO A 196     -23.883   8.076 -55.778  1.00  1.07           H  
ATOM   3152  N   ALA A 197     -26.039   2.944 -54.996  1.00  1.00           N  
ATOM   3153  CA  ALA A 197     -26.387   1.846 -54.092  1.00  1.00           C  
ATOM   3154  C   ALA A 197     -25.201   1.011 -53.604  1.00  1.00           C  
ATOM   3155  O   ALA A 197     -25.177   0.603 -52.446  1.00  1.00           O  
ATOM   3156  CB  ALA A 197     -27.377   0.923 -54.778  1.00  1.00           C  
ATOM   3157  H   ALA A 197     -26.532   3.028 -55.875  1.00  1.00           H  
ATOM   3158  HA  ALA A 197     -26.868   2.283 -53.223  1.00  1.00           H  
ATOM   3159 1HB  ALA A 197     -27.678   0.137 -54.084  1.00  1.00           H  
ATOM   3160 2HB  ALA A 197     -28.253   1.496 -55.081  1.00  1.00           H  
ATOM   3161 3HB  ALA A 197     -26.914   0.475 -55.654  1.00  1.00           H  
ATOM   3162  N   LYS A 198     -24.204   0.737 -54.442  1.00  0.94           N  
ATOM   3163  CA  LYS A 198     -23.095  -0.075 -53.929  1.00  0.94           C  
ATOM   3164  C   LYS A 198     -22.393   0.661 -52.781  1.00  0.94           C  
ATOM   3165  O   LYS A 198     -22.083   0.085 -51.726  1.00  0.94           O  
ATOM   3166  CB  LYS A 198     -22.117  -0.435 -55.041  1.00  0.94           C  
ATOM   3167  CG  LYS A 198     -20.967  -1.320 -54.588  1.00  0.94           C  
ATOM   3168  CD  LYS A 198     -20.073  -1.719 -55.754  1.00  0.94           C  
ATOM   3169  CE  LYS A 198     -18.907  -2.582 -55.282  1.00  0.94           C  
ATOM   3170  NZ  LYS A 198     -18.025  -2.992 -56.408  1.00  0.94           N  
ATOM   3171  H   LYS A 198     -24.216   1.075 -55.393  1.00  0.94           H  
ATOM   3172  HA  LYS A 198     -23.506  -1.002 -53.524  1.00  0.94           H  
ATOM   3173 1HB  LYS A 198     -22.648  -0.964 -55.832  1.00  0.94           H  
ATOM   3174 2HB  LYS A 198     -21.708   0.465 -55.475  1.00  0.94           H  
ATOM   3175 1HG  LYS A 198     -20.376  -0.786 -53.847  1.00  0.94           H  
ATOM   3176 2HG  LYS A 198     -21.367  -2.220 -54.121  1.00  0.94           H  
ATOM   3177 1HD  LYS A 198     -20.657  -2.281 -56.483  1.00  0.94           H  
ATOM   3178 2HD  LYS A 198     -19.686  -0.826 -56.238  1.00  0.94           H  
ATOM   3179 1HE  LYS A 198     -18.317  -2.022 -54.559  1.00  0.94           H  
ATOM   3180 2HE  LYS A 198     -19.299  -3.478 -54.800  1.00  0.94           H  
ATOM   3181 1HZ  LYS A 198     -17.270  -3.562 -56.053  1.00  0.94           H  
ATOM   3182 2HZ  LYS A 198     -18.561  -3.525 -57.079  1.00  0.94           H  
ATOM   3183 3HZ  LYS A 198     -17.646  -2.172 -56.854  1.00  0.94           H  
ATOM   3184  N   ALA A 199     -22.138   1.950 -52.999  1.00  0.89           N  
ATOM   3185  CA  ALA A 199     -21.509   2.786 -51.995  1.00  0.89           C  
ATOM   3186  C   ALA A 199     -22.399   2.869 -50.753  1.00  0.89           C  
ATOM   3187  O   ALA A 199     -21.895   2.793 -49.630  1.00  0.89           O  
ATOM   3188  CB  ALA A 199     -21.256   4.161 -52.577  1.00  0.89           C  
ATOM   3189  H   ALA A 199     -22.425   2.365 -53.873  1.00  0.89           H  
ATOM   3190  HA  ALA A 199     -20.562   2.336 -51.702  1.00  0.89           H  
ATOM   3191 1HB  ALA A 199     -20.803   4.795 -51.853  1.00  0.89           H  
ATOM   3192 2HB  ALA A 199     -20.608   4.082 -53.444  1.00  0.89           H  
ATOM   3193 3HB  ALA A 199     -22.192   4.579 -52.880  1.00  0.89           H  
ATOM   3194  N   GLN A 200     -23.729   2.934 -50.948  1.00  0.86           N  
ATOM   3195  CA  GLN A 200     -24.651   3.025 -49.812  1.00  0.86           C  
ATOM   3196  C   GLN A 200     -24.585   1.783 -48.936  1.00  0.86           C  
ATOM   3197  O   GLN A 200     -24.592   1.894 -47.707  1.00  0.86           O  
ATOM   3198  CB  GLN A 200     -26.116   3.150 -50.254  1.00  0.86           C  
ATOM   3199  CG  GLN A 200     -26.543   4.436 -50.912  1.00  0.86           C  
ATOM   3200  CD  GLN A 200     -28.011   4.343 -51.351  1.00  0.86           C  
ATOM   3201  OE1 GLN A 200     -28.559   3.238 -51.489  1.00  0.86           O  
ATOM   3202  NE2 GLN A 200     -28.659   5.478 -51.560  1.00  0.86           N  
ATOM   3203  H   GLN A 200     -24.091   2.984 -51.901  1.00  0.86           H  
ATOM   3204  HA  GLN A 200     -24.380   3.889 -49.213  1.00  0.86           H  
ATOM   3205 1HB  GLN A 200     -26.341   2.343 -50.937  1.00  0.86           H  
ATOM   3206 2HB  GLN A 200     -26.754   3.008 -49.387  1.00  0.86           H  
ATOM   3207 1HG  GLN A 200     -26.430   5.271 -50.232  1.00  0.86           H  
ATOM   3208 2HG  GLN A 200     -25.943   4.592 -51.791  1.00  0.86           H  
ATOM   3209 1HE2 GLN A 200     -29.613   5.468 -51.848  1.00  0.86           H  
ATOM   3210 2HE2 GLN A 200     -28.186   6.370 -51.448  1.00  0.86           H  
ATOM   3211  N   GLU A 201     -24.499   0.596 -49.551  1.00  0.83           N  
ATOM   3212  CA  GLU A 201     -24.428  -0.623 -48.751  1.00  0.83           C  
ATOM   3213  C   GLU A 201     -23.149  -0.636 -47.926  1.00  0.83           C  
ATOM   3214  O   GLU A 201     -23.156  -1.020 -46.746  1.00  0.83           O  
ATOM   3215  CB  GLU A 201     -24.510  -1.889 -49.618  1.00  0.83           C  
ATOM   3216  CG  GLU A 201     -25.888  -2.159 -50.246  1.00  0.83           C  
ATOM   3217  CD  GLU A 201     -25.950  -3.458 -51.058  1.00  0.83           C  
ATOM   3218  OE1 GLU A 201     -24.933  -4.093 -51.229  1.00  0.83           O  
ATOM   3219  OE2 GLU A 201     -27.027  -3.812 -51.488  1.00  0.83           O  
ATOM   3220  H   GLU A 201     -24.518   0.552 -50.574  1.00  0.83           H  
ATOM   3221  HA  GLU A 201     -25.273  -0.631 -48.063  1.00  0.83           H  
ATOM   3222 1HB  GLU A 201     -23.789  -1.804 -50.436  1.00  0.83           H  
ATOM   3223 2HB  GLU A 201     -24.229  -2.757 -49.024  1.00  0.83           H  
ATOM   3224 1HG  GLU A 201     -26.632  -2.204 -49.452  1.00  0.83           H  
ATOM   3225 2HG  GLU A 201     -26.143  -1.321 -50.895  1.00  0.83           H  
ATOM   3226  N   THR A 202     -22.053  -0.166 -48.526  1.00  0.80           N  
ATOM   3227  CA  THR A 202     -20.799  -0.121 -47.802  1.00  0.80           C  
ATOM   3228  C   THR A 202     -20.933   0.879 -46.648  1.00  0.80           C  
ATOM   3229  O   THR A 202     -20.511   0.588 -45.529  1.00  0.80           O  
ATOM   3230  CB  THR A 202     -19.622   0.206 -48.724  1.00  0.80           C  
ATOM   3231  OG1 THR A 202     -19.524  -0.799 -49.748  1.00  0.80           O  
ATOM   3232  CG2 THR A 202     -18.314   0.215 -47.908  1.00  0.80           C  
ATOM   3233  H   THR A 202     -22.095   0.130 -49.507  1.00  0.80           H  
ATOM   3234  HA  THR A 202     -20.611  -1.105 -47.374  1.00  0.80           H  
ATOM   3235  HB  THR A 202     -19.800   1.154 -49.191  1.00  0.80           H  
ATOM   3236  HG1 THR A 202     -20.317  -0.751 -50.315  1.00  0.80           H  
ATOM   3237 1HG2 THR A 202     -17.471   0.442 -48.563  1.00  0.80           H  
ATOM   3238 2HG2 THR A 202     -18.380   0.968 -47.125  1.00  0.80           H  
ATOM   3239 3HG2 THR A 202     -18.165  -0.758 -47.456  1.00  0.80           H  
ATOM   3240  N   LEU A 203     -21.553   2.036 -46.901  1.00  0.79           N  
ATOM   3241  CA  LEU A 203     -21.754   3.041 -45.858  1.00  0.79           C  
ATOM   3242  C   LEU A 203     -22.613   2.517 -44.717  1.00  0.79           C  
ATOM   3243  O   LEU A 203     -22.356   2.834 -43.552  1.00  0.79           O  
ATOM   3244  CB  LEU A 203     -22.365   4.310 -46.448  1.00  0.79           C  
ATOM   3245  CG  LEU A 203     -21.421   5.115 -47.318  1.00  0.79           C  
ATOM   3246  CD1 LEU A 203     -22.177   6.211 -48.031  1.00  0.79           C  
ATOM   3247  CD2 LEU A 203     -20.350   5.691 -46.411  1.00  0.79           C  
ATOM   3248  H   LEU A 203     -21.871   2.232 -47.850  1.00  0.79           H  
ATOM   3249  HA  LEU A 203     -20.791   3.306 -45.453  1.00  0.79           H  
ATOM   3250 1HB  LEU A 203     -23.229   4.037 -47.044  1.00  0.79           H  
ATOM   3251 2HB  LEU A 203     -22.686   4.940 -45.639  1.00  0.79           H  
ATOM   3252  HG  LEU A 203     -20.964   4.473 -48.065  1.00  0.79           H  
ATOM   3253 1HD1 LEU A 203     -21.478   6.777 -48.643  1.00  0.79           H  
ATOM   3254 2HD1 LEU A 203     -22.940   5.768 -48.664  1.00  0.79           H  
ATOM   3255 3HD1 LEU A 203     -22.649   6.870 -47.303  1.00  0.79           H  
ATOM   3256 1HD2 LEU A 203     -19.641   6.273 -46.995  1.00  0.79           H  
ATOM   3257 2HD2 LEU A 203     -20.821   6.318 -45.663  1.00  0.79           H  
ATOM   3258 3HD2 LEU A 203     -19.835   4.901 -45.921  1.00  0.79           H  
ATOM   3259  N   GLN A 204     -23.615   1.696 -45.024  1.00  0.78           N  
ATOM   3260  CA  GLN A 204     -24.431   1.143 -43.957  1.00  0.78           C  
ATOM   3261  C   GLN A 204     -23.580   0.205 -43.099  1.00  0.78           C  
ATOM   3262  O   GLN A 204     -23.675   0.226 -41.867  1.00  0.78           O  
ATOM   3263  CB  GLN A 204     -25.622   0.380 -44.529  1.00  0.78           C  
ATOM   3264  CG  GLN A 204     -26.634  -0.053 -43.493  1.00  0.78           C  
ATOM   3265  CD  GLN A 204     -27.280   1.152 -42.826  1.00  0.78           C  
ATOM   3266  OE1 GLN A 204     -27.800   2.045 -43.528  1.00  0.78           O  
ATOM   3267  NE2 GLN A 204     -27.272   1.187 -41.493  1.00  0.78           N  
ATOM   3268  H   GLN A 204     -23.825   1.485 -46.000  1.00  0.78           H  
ATOM   3269  HA  GLN A 204     -24.792   1.958 -43.331  1.00  0.78           H  
ATOM   3270 1HB  GLN A 204     -26.122   0.997 -45.277  1.00  0.78           H  
ATOM   3271 2HB  GLN A 204     -25.258  -0.513 -45.042  1.00  0.78           H  
ATOM   3272 1HG  GLN A 204     -27.409  -0.644 -43.978  1.00  0.78           H  
ATOM   3273 2HG  GLN A 204     -26.128  -0.646 -42.729  1.00  0.78           H  
ATOM   3274 1HE2 GLN A 204     -27.693   1.960 -41.006  1.00  0.78           H  
ATOM   3275 2HE2 GLN A 204     -26.854   0.437 -40.981  1.00  0.78           H  
ATOM   3276  N   SER A 205     -22.688  -0.563 -43.748  1.00  0.77           N  
ATOM   3277  CA  SER A 205     -21.799  -1.471 -43.028  1.00  0.77           C  
ATOM   3278  C   SER A 205     -20.872  -0.665 -42.124  1.00  0.77           C  
ATOM   3279  O   SER A 205     -20.625  -1.051 -40.978  1.00  0.77           O  
ATOM   3280  CB  SER A 205     -20.993  -2.322 -43.996  1.00  0.77           C  
ATOM   3281  OG  SER A 205     -21.829  -3.185 -44.724  1.00  0.77           O  
ATOM   3282  H   SER A 205     -22.661  -0.546 -44.771  1.00  0.77           H  
ATOM   3283  HA  SER A 205     -22.404  -2.129 -42.404  1.00  0.77           H  
ATOM   3284 1HB  SER A 205     -20.442  -1.689 -44.677  1.00  0.77           H  
ATOM   3285 2HB  SER A 205     -20.264  -2.904 -43.439  1.00  0.77           H  
ATOM   3286  HG  SER A 205     -22.397  -2.607 -45.267  1.00  0.77           H  
ATOM   3287  N   ILE A 206     -20.402   0.481 -42.635  1.00  0.76           N  
ATOM   3288  CA  ILE A 206     -19.550   1.398 -41.886  1.00  0.76           C  
ATOM   3289  C   ILE A 206     -20.271   1.944 -40.678  1.00  0.76           C  
ATOM   3290  O   ILE A 206     -19.690   2.015 -39.599  1.00  0.76           O  
ATOM   3291  CB  ILE A 206     -19.062   2.557 -42.757  1.00  0.76           C  
ATOM   3292  CG1 ILE A 206     -18.105   2.014 -43.758  1.00  0.76           C  
ATOM   3293  CG2 ILE A 206     -18.414   3.639 -41.926  1.00  0.76           C  
ATOM   3294  CD1 ILE A 206     -17.771   2.949 -44.825  1.00  0.76           C  
ATOM   3295  H   ILE A 206     -20.634   0.703 -43.603  1.00  0.76           H  
ATOM   3296  HA  ILE A 206     -18.675   0.849 -41.547  1.00  0.76           H  
ATOM   3297  HB  ILE A 206     -19.894   2.979 -43.290  1.00  0.76           H  
ATOM   3298 1HG1 ILE A 206     -17.195   1.760 -43.233  1.00  0.76           H  
ATOM   3299 2HG1 ILE A 206     -18.516   1.113 -44.198  1.00  0.76           H  
ATOM   3300 1HG2 ILE A 206     -18.071   4.446 -42.574  1.00  0.76           H  
ATOM   3301 2HG2 ILE A 206     -19.131   4.033 -41.203  1.00  0.76           H  
ATOM   3302 3HG2 ILE A 206     -17.576   3.209 -41.409  1.00  0.76           H  
ATOM   3303 1HD1 ILE A 206     -17.070   2.525 -45.502  1.00  0.76           H  
ATOM   3304 2HD1 ILE A 206     -18.639   3.195 -45.361  1.00  0.76           H  
ATOM   3305 3HD1 ILE A 206     -17.359   3.813 -44.370  1.00  0.76           H  
ATOM   3306  N   TRP A 207     -21.534   2.321 -40.832  1.00  0.76           N  
ATOM   3307  CA  TRP A 207     -22.271   2.809 -39.679  1.00  0.76           C  
ATOM   3308  C   TRP A 207     -22.329   1.737 -38.598  1.00  0.76           C  
ATOM   3309  O   TRP A 207     -22.075   2.019 -37.419  1.00  0.76           O  
ATOM   3310  CB  TRP A 207     -23.694   3.222 -40.034  1.00  0.76           C  
ATOM   3311  CG  TRP A 207     -24.408   3.739 -38.831  1.00  0.76           C  
ATOM   3312  CD1 TRP A 207     -24.348   5.004 -38.347  1.00  0.76           C  
ATOM   3313  CD2 TRP A 207     -25.293   3.017 -37.945  1.00  0.76           C  
ATOM   3314  NE1 TRP A 207     -25.111   5.112 -37.223  1.00  0.76           N  
ATOM   3315  CE2 TRP A 207     -25.702   3.915 -36.964  1.00  0.76           C  
ATOM   3316  CE3 TRP A 207     -25.756   1.709 -37.908  1.00  0.76           C  
ATOM   3317  CZ2 TRP A 207     -26.562   3.549 -35.950  1.00  0.76           C  
ATOM   3318  CZ3 TRP A 207     -26.615   1.330 -36.893  1.00  0.76           C  
ATOM   3319  CH2 TRP A 207     -27.011   2.229 -35.938  1.00  0.76           C  
ATOM   3320  H   TRP A 207     -21.970   2.285 -41.753  1.00  0.76           H  
ATOM   3321  HA  TRP A 207     -21.749   3.677 -39.282  1.00  0.76           H  
ATOM   3322 1HB  TRP A 207     -23.686   3.979 -40.808  1.00  0.76           H  
ATOM   3323 2HB  TRP A 207     -24.238   2.361 -40.425  1.00  0.76           H  
ATOM   3324  HD1 TRP A 207     -23.771   5.811 -38.779  1.00  0.76           H  
ATOM   3325  HE1 TRP A 207     -25.222   5.950 -36.673  1.00  0.76           H  
ATOM   3326  HE3 TRP A 207     -25.446   1.004 -38.666  1.00  0.76           H  
ATOM   3327  HZ2 TRP A 207     -26.884   4.251 -35.179  1.00  0.76           H  
ATOM   3328  HZ3 TRP A 207     -26.971   0.300 -36.873  1.00  0.76           H  
ATOM   3329  HH2 TRP A 207     -27.689   1.900 -35.151  1.00  0.76           H  
ATOM   3330  N   VAL A 208     -22.640   0.497 -38.992  1.00  0.75           N  
ATOM   3331  CA  VAL A 208     -22.729  -0.579 -38.016  1.00  0.75           C  
ATOM   3332  C   VAL A 208     -21.378  -0.823 -37.352  1.00  0.75           C  
ATOM   3333  O   VAL A 208     -21.300  -0.904 -36.125  1.00  0.75           O  
ATOM   3334  CB  VAL A 208     -23.204  -1.883 -38.680  1.00  0.75           C  
ATOM   3335  CG1 VAL A 208     -23.095  -3.028 -37.678  1.00  0.75           C  
ATOM   3336  CG2 VAL A 208     -24.627  -1.710 -39.172  1.00  0.75           C  
ATOM   3337  H   VAL A 208     -22.840   0.317 -39.979  1.00  0.75           H  
ATOM   3338  HA  VAL A 208     -23.447  -0.293 -37.249  1.00  0.75           H  
ATOM   3339  HB  VAL A 208     -22.555  -2.114 -39.526  1.00  0.75           H  
ATOM   3340 1HG1 VAL A 208     -23.416  -3.957 -38.149  1.00  0.75           H  
ATOM   3341 2HG1 VAL A 208     -22.060  -3.125 -37.351  1.00  0.75           H  
ATOM   3342 3HG1 VAL A 208     -23.729  -2.818 -36.818  1.00  0.75           H  
ATOM   3343 1HG2 VAL A 208     -24.961  -2.627 -39.652  1.00  0.75           H  
ATOM   3344 2HG2 VAL A 208     -25.276  -1.481 -38.330  1.00  0.75           H  
ATOM   3345 3HG2 VAL A 208     -24.661  -0.897 -39.890  1.00  0.75           H  
ATOM   3346  N   LEU A 209     -20.310  -0.880 -38.158  1.00  0.74           N  
ATOM   3347  CA  LEU A 209     -18.953  -1.067 -37.654  1.00  0.74           C  
ATOM   3348  C   LEU A 209     -18.574   0.013 -36.675  1.00  0.74           C  
ATOM   3349  O   LEU A 209     -18.057  -0.266 -35.592  1.00  0.74           O  
ATOM   3350  CB  LEU A 209     -17.944  -0.978 -38.795  1.00  0.74           C  
ATOM   3351  CG  LEU A 209     -16.459  -1.021 -38.390  1.00  0.74           C  
ATOM   3352  CD1 LEU A 209     -16.104  -2.358 -37.792  1.00  0.74           C  
ATOM   3353  CD2 LEU A 209     -15.651  -0.720 -39.573  1.00  0.74           C  
ATOM   3354  H   LEU A 209     -20.449  -0.806 -39.162  1.00  0.74           H  
ATOM   3355  HA  LEU A 209     -18.892  -2.037 -37.165  1.00  0.74           H  
ATOM   3356 1HB  LEU A 209     -18.132  -1.796 -39.487  1.00  0.74           H  
ATOM   3357 2HB  LEU A 209     -18.110  -0.047 -39.326  1.00  0.74           H  
ATOM   3358  HG  LEU A 209     -16.267  -0.258 -37.632  1.00  0.74           H  
ATOM   3359 1HD1 LEU A 209     -15.054  -2.358 -37.521  1.00  0.74           H  
ATOM   3360 2HD1 LEU A 209     -16.714  -2.537 -36.906  1.00  0.74           H  
ATOM   3361 3HD1 LEU A 209     -16.285  -3.141 -38.525  1.00  0.74           H  
ATOM   3362 1HD2 LEU A 209     -14.602  -0.726 -39.297  1.00  0.74           H  
ATOM   3363 2HD2 LEU A 209     -15.846  -1.476 -40.317  1.00  0.74           H  
ATOM   3364 3HD2 LEU A 209     -15.931   0.258 -39.957  1.00  0.74           H  
ATOM   3365  N   PHE A 210     -18.807   1.260 -37.067  1.00  0.73           N  
ATOM   3366  CA  PHE A 210     -18.471   2.412 -36.264  1.00  0.73           C  
ATOM   3367  C   PHE A 210     -19.139   2.282 -34.919  1.00  0.73           C  
ATOM   3368  O   PHE A 210     -18.476   2.363 -33.894  1.00  0.73           O  
ATOM   3369  CB  PHE A 210     -18.948   3.686 -36.958  1.00  0.73           C  
ATOM   3370  CG  PHE A 210     -18.689   4.994 -36.246  1.00  0.73           C  
ATOM   3371  CD1 PHE A 210     -17.458   5.615 -36.343  1.00  0.73           C  
ATOM   3372  CD2 PHE A 210     -19.682   5.619 -35.501  1.00  0.73           C  
ATOM   3373  CE1 PHE A 210     -17.234   6.819 -35.725  1.00  0.73           C  
ATOM   3374  CE2 PHE A 210     -19.438   6.829 -34.886  1.00  0.73           C  
ATOM   3375  CZ  PHE A 210     -18.236   7.416 -34.998  1.00  0.73           C  
ATOM   3376  H   PHE A 210     -19.236   1.424 -37.972  1.00  0.73           H  
ATOM   3377  HA  PHE A 210     -17.390   2.448 -36.125  1.00  0.73           H  
ATOM   3378 1HB  PHE A 210     -18.482   3.744 -37.943  1.00  0.73           H  
ATOM   3379 2HB  PHE A 210     -20.018   3.610 -37.130  1.00  0.73           H  
ATOM   3380  HD1 PHE A 210     -16.667   5.141 -36.924  1.00  0.73           H  
ATOM   3381  HD2 PHE A 210     -20.664   5.149 -35.416  1.00  0.73           H  
ATOM   3382  HE1 PHE A 210     -16.263   7.301 -35.812  1.00  0.73           H  
ATOM   3383  HE2 PHE A 210     -20.209   7.327 -34.318  1.00  0.73           H  
ATOM   3384  HZ  PHE A 210     -18.065   8.357 -34.511  1.00  0.73           H  
ATOM   3385  N   LEU A 211     -20.450   2.033 -34.911  1.00  0.73           N  
ATOM   3386  CA  LEU A 211     -21.161   1.915 -33.652  1.00  0.73           C  
ATOM   3387  C   LEU A 211     -20.620   0.786 -32.791  1.00  0.73           C  
ATOM   3388  O   LEU A 211     -20.312   1.002 -31.615  1.00  0.73           O  
ATOM   3389  CB  LEU A 211     -22.663   1.715 -33.875  1.00  0.73           C  
ATOM   3390  CG  LEU A 211     -23.520   1.768 -32.581  1.00  0.73           C  
ATOM   3391  CD1 LEU A 211     -24.918   2.194 -32.944  1.00  0.73           C  
ATOM   3392  CD2 LEU A 211     -23.525   0.408 -31.895  1.00  0.73           C  
ATOM   3393  H   LEU A 211     -20.964   1.947 -35.791  1.00  0.73           H  
ATOM   3394  HA  LEU A 211     -21.020   2.838 -33.106  1.00  0.73           H  
ATOM   3395 1HB  LEU A 211     -23.022   2.487 -34.560  1.00  0.73           H  
ATOM   3396 2HB  LEU A 211     -22.817   0.743 -34.351  1.00  0.73           H  
ATOM   3397  HG  LEU A 211     -23.107   2.506 -31.902  1.00  0.73           H  
ATOM   3398 1HD1 LEU A 211     -25.528   2.253 -32.043  1.00  0.73           H  
ATOM   3399 2HD1 LEU A 211     -24.882   3.174 -33.424  1.00  0.73           H  
ATOM   3400 3HD1 LEU A 211     -25.347   1.467 -33.630  1.00  0.73           H  
ATOM   3401 1HD2 LEU A 211     -24.135   0.458 -30.996  1.00  0.73           H  
ATOM   3402 2HD2 LEU A 211     -23.939  -0.341 -32.570  1.00  0.73           H  
ATOM   3403 3HD2 LEU A 211     -22.516   0.130 -31.623  1.00  0.73           H  
ATOM   3404  N   VAL A 212     -20.497  -0.420 -33.354  1.00  0.72           N  
ATOM   3405  CA  VAL A 212     -20.056  -1.555 -32.557  1.00  0.72           C  
ATOM   3406  C   VAL A 212     -18.655  -1.356 -32.023  1.00  0.72           C  
ATOM   3407  O   VAL A 212     -18.392  -1.630 -30.853  1.00  0.72           O  
ATOM   3408  CB  VAL A 212     -20.097  -2.850 -33.373  1.00  0.72           C  
ATOM   3409  CG1 VAL A 212     -19.435  -3.978 -32.582  1.00  0.72           C  
ATOM   3410  CG2 VAL A 212     -21.547  -3.194 -33.698  1.00  0.72           C  
ATOM   3411  H   VAL A 212     -20.735  -0.551 -34.339  1.00  0.72           H  
ATOM   3412  HA  VAL A 212     -20.736  -1.662 -31.715  1.00  0.72           H  
ATOM   3413  HB  VAL A 212     -19.537  -2.709 -34.304  1.00  0.72           H  
ATOM   3414 1HG1 VAL A 212     -19.459  -4.896 -33.168  1.00  0.72           H  
ATOM   3415 2HG1 VAL A 212     -18.400  -3.712 -32.365  1.00  0.72           H  
ATOM   3416 3HG1 VAL A 212     -19.975  -4.129 -31.648  1.00  0.72           H  
ATOM   3417 1HG2 VAL A 212     -21.582  -4.107 -34.289  1.00  0.72           H  
ATOM   3418 2HG2 VAL A 212     -22.101  -3.334 -32.772  1.00  0.72           H  
ATOM   3419 3HG2 VAL A 212     -21.994  -2.380 -34.263  1.00  0.72           H  
ATOM   3420  N   SER A 213     -17.752  -0.879 -32.873  1.00  0.72           N  
ATOM   3421  CA  SER A 213     -16.386  -0.622 -32.472  1.00  0.72           C  
ATOM   3422  C   SER A 213     -16.339   0.436 -31.391  1.00  0.72           C  
ATOM   3423  O   SER A 213     -15.725   0.253 -30.350  1.00  0.72           O  
ATOM   3424  CB  SER A 213     -15.581  -0.133 -33.633  1.00  0.72           C  
ATOM   3425  OG  SER A 213     -14.265   0.104 -33.229  1.00  0.72           O  
ATOM   3426  H   SER A 213     -18.019  -0.671 -33.833  1.00  0.72           H  
ATOM   3427  HA  SER A 213     -15.956  -1.542 -32.083  1.00  0.72           H  
ATOM   3428 1HB  SER A 213     -15.607  -0.853 -34.448  1.00  0.72           H  
ATOM   3429 2HB  SER A 213     -16.022   0.794 -34.004  1.00  0.72           H  
ATOM   3430  HG  SER A 213     -13.971   0.847 -33.746  1.00  0.72           H  
ATOM   3431  N   TRP A 214     -17.067   1.525 -31.594  1.00  0.73           N  
ATOM   3432  CA  TRP A 214     -17.098   2.597 -30.626  1.00  0.73           C  
ATOM   3433  C   TRP A 214     -17.660   2.159 -29.293  1.00  0.73           C  
ATOM   3434  O   TRP A 214     -17.180   2.583 -28.246  1.00  0.73           O  
ATOM   3435  CB  TRP A 214     -17.842   3.797 -31.195  1.00  0.73           C  
ATOM   3436  CG  TRP A 214     -16.946   4.626 -31.981  1.00  0.73           C  
ATOM   3437  CD1 TRP A 214     -16.084   4.232 -32.951  1.00  0.73           C  
ATOM   3438  CD2 TRP A 214     -16.789   6.034 -31.849  1.00  0.73           C  
ATOM   3439  NE1 TRP A 214     -15.380   5.307 -33.418  1.00  0.73           N  
ATOM   3440  CE2 TRP A 214     -15.800   6.424 -32.751  1.00  0.73           C  
ATOM   3441  CE3 TRP A 214     -17.393   6.981 -31.048  1.00  0.73           C  
ATOM   3442  CZ2 TRP A 214     -15.400   7.741 -32.867  1.00  0.73           C  
ATOM   3443  CZ3 TRP A 214     -17.007   8.268 -31.164  1.00  0.73           C  
ATOM   3444  CH2 TRP A 214     -16.037   8.651 -32.048  1.00  0.73           C  
ATOM   3445  H   TRP A 214     -17.591   1.640 -32.458  1.00  0.73           H  
ATOM   3446  HA  TRP A 214     -16.076   2.910 -30.468  1.00  0.73           H  
ATOM   3447 1HB  TRP A 214     -18.664   3.465 -31.808  1.00  0.73           H  
ATOM   3448 2HB  TRP A 214     -18.262   4.383 -30.435  1.00  0.73           H  
ATOM   3449  HD1 TRP A 214     -15.963   3.206 -33.294  1.00  0.73           H  
ATOM   3450  HE1 TRP A 214     -14.678   5.267 -34.135  1.00  0.73           H  
ATOM   3451  HE3 TRP A 214     -18.166   6.700 -30.343  1.00  0.73           H  
ATOM   3452  HZ2 TRP A 214     -14.632   8.065 -33.570  1.00  0.73           H  
ATOM   3453  HZ3 TRP A 214     -17.497   8.989 -30.528  1.00  0.73           H  
ATOM   3454  HH2 TRP A 214     -15.775   9.697 -32.099  1.00  0.73           H  
ATOM   3455  N   MET A 215     -18.633   1.262 -29.313  1.00  0.74           N  
ATOM   3456  CA  MET A 215     -19.251   0.757 -28.096  1.00  0.74           C  
ATOM   3457  C   MET A 215     -18.207   0.047 -27.213  1.00  0.74           C  
ATOM   3458  O   MET A 215     -18.376  -0.045 -25.987  1.00  0.74           O  
ATOM   3459  CB  MET A 215     -20.422  -0.140 -28.463  1.00  0.74           C  
ATOM   3460  CG  MET A 215     -21.408  -0.313 -27.368  1.00  0.74           C  
ATOM   3461  SD  MET A 215     -22.128   1.312 -26.933  1.00  0.74           S  
ATOM   3462  CE  MET A 215     -23.028   1.720 -28.441  1.00  0.74           C  
ATOM   3463  H   MET A 215     -19.007   0.950 -30.208  1.00  0.74           H  
ATOM   3464  HA  MET A 215     -19.634   1.586 -27.516  1.00  0.74           H  
ATOM   3465 1HB  MET A 215     -20.940   0.273 -29.321  1.00  0.74           H  
ATOM   3466 2HB  MET A 215     -20.045  -1.123 -28.755  1.00  0.74           H  
ATOM   3467 1HG  MET A 215     -22.207  -0.980 -27.690  1.00  0.74           H  
ATOM   3468 2HG  MET A 215     -20.927  -0.734 -26.488  1.00  0.74           H  
ATOM   3469 1HE  MET A 215     -23.517   2.683 -28.329  1.00  0.74           H  
ATOM   3470 2HE  MET A 215     -22.330   1.763 -29.286  1.00  0.74           H  
ATOM   3471 3HE  MET A 215     -23.779   0.956 -28.630  1.00  0.74           H  
ATOM   3472  N   LEU A 216     -17.117  -0.439 -27.825  1.00  0.76           N  
ATOM   3473  CA  LEU A 216     -16.068  -1.138 -27.116  1.00  0.76           C  
ATOM   3474  C   LEU A 216     -15.178  -0.157 -26.358  1.00  0.76           C  
ATOM   3475  O   LEU A 216     -14.362  -0.571 -25.536  1.00  0.76           O  
ATOM   3476  CB  LEU A 216     -15.173  -1.912 -28.084  1.00  0.76           C  
ATOM   3477  CG  LEU A 216     -15.775  -3.038 -28.889  1.00  0.76           C  
ATOM   3478  CD1 LEU A 216     -14.695  -3.557 -29.854  1.00  0.76           C  
ATOM   3479  CD2 LEU A 216     -16.277  -4.122 -27.966  1.00  0.76           C  
ATOM   3480  H   LEU A 216     -16.986  -0.301 -28.829  1.00  0.76           H  
ATOM   3481  HA  LEU A 216     -16.524  -1.827 -26.409  1.00  0.76           H  
ATOM   3482 1HB  LEU A 216     -14.772  -1.212 -28.782  1.00  0.76           H  
ATOM   3483 2HB  LEU A 216     -14.351  -2.316 -27.532  1.00  0.76           H  
ATOM   3484  HG  LEU A 216     -16.602  -2.660 -29.482  1.00  0.76           H  
ATOM   3485 1HD1 LEU A 216     -15.105  -4.359 -30.465  1.00  0.76           H  
ATOM   3486 2HD1 LEU A 216     -14.370  -2.740 -30.499  1.00  0.76           H  
ATOM   3487 3HD1 LEU A 216     -13.841  -3.930 -29.286  1.00  0.76           H  
ATOM   3488 1HD2 LEU A 216     -16.708  -4.930 -28.559  1.00  0.76           H  
ATOM   3489 2HD2 LEU A 216     -15.454  -4.509 -27.372  1.00  0.76           H  
ATOM   3490 3HD2 LEU A 216     -17.040  -3.707 -27.308  1.00  0.76           H  
ATOM   3491  N   TYR A 217     -15.331   1.149 -26.599  1.00  0.77           N  
ATOM   3492  CA  TYR A 217     -14.521   2.106 -25.870  1.00  0.77           C  
ATOM   3493  C   TYR A 217     -15.093   2.190 -24.440  1.00  0.77           C  
ATOM   3494  O   TYR A 217     -14.340   1.905 -23.510  1.00  0.77           O  
ATOM   3495  CB  TYR A 217     -14.372   3.461 -26.599  1.00  0.77           C  
ATOM   3496  CG  TYR A 217     -13.448   3.453 -27.810  1.00  0.77           C  
ATOM   3497  CD1 TYR A 217     -13.937   3.943 -29.011  1.00  0.77           C  
ATOM   3498  CD2 TYR A 217     -12.145   2.974 -27.738  1.00  0.77           C  
ATOM   3499  CE1 TYR A 217     -13.142   3.963 -30.140  1.00  0.77           C  
ATOM   3500  CE2 TYR A 217     -11.345   2.996 -28.879  1.00  0.77           C  
ATOM   3501  CZ  TYR A 217     -11.840   3.490 -30.070  1.00  0.77           C  
ATOM   3502  OH  TYR A 217     -11.046   3.521 -31.199  1.00  0.77           O  
ATOM   3503  H   TYR A 217     -16.010   1.486 -27.280  1.00  0.77           H  
ATOM   3504  HA  TYR A 217     -13.511   1.704 -25.782  1.00  0.77           H  
ATOM   3505 1HB  TYR A 217     -15.308   3.777 -26.991  1.00  0.77           H  
ATOM   3506 2HB  TYR A 217     -14.024   4.221 -25.901  1.00  0.77           H  
ATOM   3507  HD1 TYR A 217     -14.960   4.320 -29.059  1.00  0.77           H  
ATOM   3508  HD2 TYR A 217     -11.753   2.585 -26.801  1.00  0.77           H  
ATOM   3509  HE1 TYR A 217     -13.536   4.354 -31.079  1.00  0.77           H  
ATOM   3510  HE2 TYR A 217     -10.322   2.623 -28.847  1.00  0.77           H  
ATOM   3511  HH  TYR A 217     -10.122   3.256 -30.971  1.00  0.77           H  
ATOM   3512  N   PRO A 218     -16.383   2.580 -24.182  1.00  0.79           N  
ATOM   3513  CA  PRO A 218     -17.007   2.475 -22.872  1.00  0.79           C  
ATOM   3514  C   PRO A 218     -16.842   1.068 -22.315  1.00  0.79           C  
ATOM   3515  O   PRO A 218     -16.621   0.894 -21.120  1.00  0.79           O  
ATOM   3516  CB  PRO A 218     -18.475   2.777 -23.169  1.00  0.79           C  
ATOM   3517  CG  PRO A 218     -18.426   3.706 -24.345  1.00  0.79           C  
ATOM   3518  CD  PRO A 218     -17.279   3.196 -25.192  1.00  0.79           C  
ATOM   3519  HA  PRO A 218     -16.574   3.225 -22.197  1.00  0.79           H  
ATOM   3520 1HB  PRO A 218     -19.014   1.841 -23.396  1.00  0.79           H  
ATOM   3521 2HB  PRO A 218     -18.958   3.222 -22.287  1.00  0.79           H  
ATOM   3522 1HG  PRO A 218     -19.386   3.676 -24.886  1.00  0.79           H  
ATOM   3523 2HG  PRO A 218     -18.283   4.743 -24.014  1.00  0.79           H  
ATOM   3524 1HD  PRO A 218     -17.642   2.470 -25.897  1.00  0.79           H  
ATOM   3525 2HD  PRO A 218     -16.858   4.067 -25.648  1.00  0.79           H  
ATOM   3526  N   GLY A 219     -16.871   0.053 -23.195  1.00  0.82           N  
ATOM   3527  CA  GLY A 219     -16.676  -1.320 -22.760  1.00  0.82           C  
ATOM   3528  C   GLY A 219     -15.333  -1.461 -22.058  1.00  0.82           C  
ATOM   3529  O   GLY A 219     -15.277  -1.885 -20.907  1.00  0.82           O  
ATOM   3530  H   GLY A 219     -17.096   0.207 -24.178  1.00  0.82           H  
ATOM   3531 1HA  GLY A 219     -17.483  -1.611 -22.088  1.00  0.82           H  
ATOM   3532 2HA  GLY A 219     -16.713  -1.979 -23.627  1.00  0.82           H  
ATOM   3533  N   ALA A 220     -14.256  -1.102 -22.759  1.00  0.85           N  
ATOM   3534  CA  ALA A 220     -12.887  -1.150 -22.247  1.00  0.85           C  
ATOM   3535  C   ALA A 220     -12.680  -0.244 -21.030  1.00  0.85           C  
ATOM   3536  O   ALA A 220     -11.854  -0.535 -20.157  1.00  0.85           O  
ATOM   3537  CB  ALA A 220     -11.941  -0.736 -23.332  1.00  0.85           C  
ATOM   3538  H   ALA A 220     -14.385  -0.774 -23.714  1.00  0.85           H  
ATOM   3539  HA  ALA A 220     -12.671  -2.173 -21.955  1.00  0.85           H  
ATOM   3540 1HB  ALA A 220     -10.926  -0.807 -22.965  1.00  0.85           H  
ATOM   3541 2HB  ALA A 220     -12.053  -1.368 -24.183  1.00  0.85           H  
ATOM   3542 3HB  ALA A 220     -12.179   0.281 -23.617  1.00  0.85           H  
ATOM   3543  N   TYR A 221     -13.362   0.904 -21.009  1.00  0.90           N  
ATOM   3544  CA  TYR A 221     -13.251   1.840 -19.893  1.00  0.90           C  
ATOM   3545  C   TYR A 221     -13.831   1.217 -18.630  1.00  0.90           C  
ATOM   3546  O   TYR A 221     -13.180   1.146 -17.593  1.00  0.90           O  
ATOM   3547  CB  TYR A 221     -13.995   3.143 -20.213  1.00  0.90           C  
ATOM   3548  CG  TYR A 221     -13.941   4.275 -19.163  1.00  0.90           C  
ATOM   3549  CD1 TYR A 221     -12.829   5.114 -19.093  1.00  0.90           C  
ATOM   3550  CD2 TYR A 221     -15.004   4.478 -18.291  1.00  0.90           C  
ATOM   3551  CE1 TYR A 221     -12.790   6.151 -18.171  1.00  0.90           C  
ATOM   3552  CE2 TYR A 221     -14.959   5.507 -17.364  1.00  0.90           C  
ATOM   3553  CZ  TYR A 221     -13.864   6.344 -17.310  1.00  0.90           C  
ATOM   3554  OH  TYR A 221     -13.824   7.366 -16.400  1.00  0.90           O  
ATOM   3555  H   TYR A 221     -13.981   1.130 -21.790  1.00  0.90           H  
ATOM   3556  HA  TYR A 221     -12.199   2.054 -19.714  1.00  0.90           H  
ATOM   3557 1HB  TYR A 221     -13.621   3.540 -21.158  1.00  0.90           H  
ATOM   3558 2HB  TYR A 221     -15.040   2.902 -20.372  1.00  0.90           H  
ATOM   3559  HD1 TYR A 221     -11.993   4.962 -19.771  1.00  0.90           H  
ATOM   3560  HD2 TYR A 221     -15.868   3.829 -18.337  1.00  0.90           H  
ATOM   3561  HE1 TYR A 221     -11.920   6.812 -18.125  1.00  0.90           H  
ATOM   3562  HE2 TYR A 221     -15.788   5.658 -16.677  1.00  0.90           H  
ATOM   3563  HH  TYR A 221     -14.553   7.267 -15.754  1.00  0.90           H  
ATOM   3564  N   LEU A 222     -15.074   0.743 -18.730  1.00  0.97           N  
ATOM   3565  CA  LEU A 222     -15.793   0.189 -17.594  1.00  0.97           C  
ATOM   3566  C   LEU A 222     -15.345  -1.215 -17.249  1.00  0.97           C  
ATOM   3567  O   LEU A 222     -15.468  -1.618 -16.089  1.00  0.97           O  
ATOM   3568  CB  LEU A 222     -17.282   0.198 -17.879  1.00  0.97           C  
ATOM   3569  CG  LEU A 222     -17.895   1.571 -18.019  1.00  0.97           C  
ATOM   3570  CD1 LEU A 222     -19.340   1.411 -18.432  1.00  0.97           C  
ATOM   3571  CD2 LEU A 222     -17.749   2.338 -16.688  1.00  0.97           C  
ATOM   3572  H   LEU A 222     -15.558   0.795 -19.625  1.00  0.97           H  
ATOM   3573  HA  LEU A 222     -15.602   0.825 -16.733  1.00  0.97           H  
ATOM   3574 1HB  LEU A 222     -17.457  -0.341 -18.814  1.00  0.97           H  
ATOM   3575 2HB  LEU A 222     -17.799  -0.316 -17.078  1.00  0.97           H  
ATOM   3576  HG  LEU A 222     -17.384   2.117 -18.813  1.00  0.97           H  
ATOM   3577 1HD1 LEU A 222     -19.794   2.393 -18.557  1.00  0.97           H  
ATOM   3578 2HD1 LEU A 222     -19.380   0.867 -19.380  1.00  0.97           H  
ATOM   3579 3HD1 LEU A 222     -19.877   0.853 -17.668  1.00  0.97           H  
ATOM   3580 1HD2 LEU A 222     -18.188   3.331 -16.790  1.00  0.97           H  
ATOM   3581 2HD2 LEU A 222     -18.261   1.795 -15.894  1.00  0.97           H  
ATOM   3582 3HD2 LEU A 222     -16.692   2.433 -16.438  1.00  0.97           H  
ATOM   3583  N   MET A 223     -14.853  -1.962 -18.255  1.00  1.07           N  
ATOM   3584  CA  MET A 223     -14.290  -3.311 -18.128  1.00  1.07           C  
ATOM   3585  C   MET A 223     -13.995  -3.699 -16.684  1.00  1.07           C  
ATOM   3586  O   MET A 223     -14.583  -4.669 -16.212  1.00  1.07           O  
ATOM   3587  CB  MET A 223     -13.110  -3.493 -19.073  1.00  1.07           C  
ATOM   3588  CG  MET A 223     -12.434  -4.837 -19.095  1.00  1.07           C  
ATOM   3589  SD  MET A 223     -13.462  -6.061 -19.810  1.00  1.07           S  
ATOM   3590  CE  MET A 223     -13.261  -5.495 -21.514  1.00  1.07           C  
ATOM   3591  H   MET A 223     -14.851  -1.569 -19.190  1.00  1.07           H  
ATOM   3592  HA  MET A 223     -15.045  -4.009 -18.480  1.00  1.07           H  
ATOM   3593 1HB  MET A 223     -13.539  -3.461 -20.061  1.00  1.07           H  
ATOM   3594 2HB  MET A 223     -12.451  -2.688 -19.088  1.00  1.07           H  
ATOM   3595 1HG  MET A 223     -11.525  -4.773 -19.683  1.00  1.07           H  
ATOM   3596 2HG  MET A 223     -12.166  -5.141 -18.083  1.00  1.07           H  
ATOM   3597 1HE  MET A 223     -13.829  -6.138 -22.186  1.00  1.07           H  
ATOM   3598 2HE  MET A 223     -13.622  -4.470 -21.604  1.00  1.07           H  
ATOM   3599 3HE  MET A 223     -12.207  -5.529 -21.788  1.00  1.07           H  
ATOM   3600  N   PRO A 224     -13.047  -3.045 -15.969  1.00  1.23           N  
ATOM   3601  CA  PRO A 224     -12.790  -3.262 -14.580  1.00  1.23           C  
ATOM   3602  C   PRO A 224     -14.032  -3.397 -13.731  1.00  1.23           C  
ATOM   3603  O   PRO A 224     -14.248  -4.424 -13.097  1.00  1.23           O  
ATOM   3604  CB  PRO A 224     -12.024  -1.979 -14.226  1.00  1.23           C  
ATOM   3605  CG  PRO A 224     -11.282  -1.677 -15.430  1.00  1.23           C  
ATOM   3606  CD  PRO A 224     -12.176  -1.998 -16.544  1.00  1.23           C  
ATOM   3607  HA  PRO A 224     -12.162  -4.161 -14.509  1.00  1.23           H  
ATOM   3608 1HB  PRO A 224     -12.737  -1.179 -13.994  1.00  1.23           H  
ATOM   3609 2HB  PRO A 224     -11.403  -2.088 -13.355  1.00  1.23           H  
ATOM   3610 1HG  PRO A 224     -10.986  -0.625 -15.457  1.00  1.23           H  
ATOM   3611 2HG  PRO A 224     -10.366  -2.272 -15.418  1.00  1.23           H  
ATOM   3612 1HD  PRO A 224     -12.693  -1.117 -16.879  1.00  1.23           H  
ATOM   3613 2HD  PRO A 224     -11.531  -2.402 -17.267  1.00  1.23           H  
ATOM   3614  N   HIS A 225     -14.896  -2.401 -13.749  1.00  1.45           N  
ATOM   3615  CA  HIS A 225     -16.017  -2.457 -12.837  1.00  1.45           C  
ATOM   3616  C   HIS A 225     -16.958  -3.567 -13.232  1.00  1.45           C  
ATOM   3617  O   HIS A 225     -17.607  -4.182 -12.382  1.00  1.45           O  
ATOM   3618  CB  HIS A 225     -16.738  -1.116 -12.781  1.00  1.45           C  
ATOM   3619  CG  HIS A 225     -15.935  -0.056 -12.087  1.00  1.45           C  
ATOM   3620  ND1 HIS A 225     -16.482   1.142 -11.677  1.00  1.45           N  
ATOM   3621  CD2 HIS A 225     -14.622  -0.003 -11.750  1.00  1.45           C  
ATOM   3622  CE1 HIS A 225     -15.544   1.875 -11.107  1.00  1.45           C  
ATOM   3623  NE2 HIS A 225     -14.411   1.206 -11.152  1.00  1.45           N  
ATOM   3624  H   HIS A 225     -14.777  -1.604 -14.370  1.00  1.45           H  
ATOM   3625  HA  HIS A 225     -15.655  -2.675 -11.835  1.00  1.45           H  
ATOM   3626 1HB  HIS A 225     -16.952  -0.779 -13.801  1.00  1.45           H  
ATOM   3627 2HB  HIS A 225     -17.688  -1.232 -12.263  1.00  1.45           H  
ATOM   3628  HD2 HIS A 225     -13.873  -0.774 -11.926  1.00  1.45           H  
ATOM   3629  HE1 HIS A 225     -15.682   2.870 -10.684  1.00  1.45           H  
ATOM   3630  HE2 HIS A 225     -13.523   1.534 -10.803  1.00  1.45           H  
ATOM   3631  N   LEU A 226     -17.014  -3.833 -14.531  1.00  1.74           N  
ATOM   3632  CA  LEU A 226     -17.872  -4.876 -15.052  1.00  1.74           C  
ATOM   3633  C   LEU A 226     -17.356  -6.246 -14.584  1.00  1.74           C  
ATOM   3634  O   LEU A 226     -18.142  -7.135 -14.249  1.00  1.74           O  
ATOM   3635  CB  LEU A 226     -17.886  -4.794 -16.583  1.00  1.74           C  
ATOM   3636  CG  LEU A 226     -18.519  -3.502 -17.148  1.00  1.74           C  
ATOM   3637  CD1 LEU A 226     -18.325  -3.445 -18.663  1.00  1.74           C  
ATOM   3638  CD2 LEU A 226     -19.979  -3.449 -16.780  1.00  1.74           C  
ATOM   3639  H   LEU A 226     -16.432  -3.276 -15.160  1.00  1.74           H  
ATOM   3640  HA  LEU A 226     -18.880  -4.729 -14.669  1.00  1.74           H  
ATOM   3641 1HB  LEU A 226     -16.878  -4.861 -16.950  1.00  1.74           H  
ATOM   3642 2HB  LEU A 226     -18.446  -5.641 -16.969  1.00  1.74           H  
ATOM   3643  HG  LEU A 226     -18.012  -2.645 -16.715  1.00  1.74           H  
ATOM   3644 1HD1 LEU A 226     -18.757  -2.522 -19.049  1.00  1.74           H  
ATOM   3645 2HD1 LEU A 226     -17.268  -3.466 -18.899  1.00  1.74           H  
ATOM   3646 3HD1 LEU A 226     -18.816  -4.298 -19.125  1.00  1.74           H  
ATOM   3647 1HD2 LEU A 226     -20.416  -2.527 -17.167  1.00  1.74           H  
ATOM   3648 2HD2 LEU A 226     -20.496  -4.306 -17.213  1.00  1.74           H  
ATOM   3649 3HD2 LEU A 226     -20.080  -3.473 -15.694  1.00  1.74           H  
ATOM   3650  N   ALA A 227     -16.022  -6.407 -14.560  1.00  2.09           N  
ATOM   3651  CA  ALA A 227     -15.370  -7.638 -14.104  1.00  2.09           C  
ATOM   3652  C   ALA A 227     -15.616  -7.890 -12.615  1.00  2.09           C  
ATOM   3653  O   ALA A 227     -15.871  -9.023 -12.198  1.00  2.09           O  
ATOM   3654  CB  ALA A 227     -13.870  -7.565 -14.367  1.00  2.09           C  
ATOM   3655  H   ALA A 227     -15.435  -5.640 -14.884  1.00  2.09           H  
ATOM   3656  HA  ALA A 227     -15.792  -8.470 -14.664  1.00  2.09           H  
ATOM   3657 1HB  ALA A 227     -13.401  -8.492 -14.051  1.00  2.09           H  
ATOM   3658 2HB  ALA A 227     -13.696  -7.408 -15.430  1.00  2.09           H  
ATOM   3659 3HB  ALA A 227     -13.449  -6.737 -13.805  1.00  2.09           H  
ATOM   3660  N   GLY A 228     -15.581  -6.813 -11.832  1.00  2.44           N  
ATOM   3661  CA  GLY A 228     -15.765  -6.860 -10.385  1.00  2.44           C  
ATOM   3662  C   GLY A 228     -14.433  -6.782  -9.636  1.00  2.44           C  
ATOM   3663  O   GLY A 228     -13.396  -7.154 -10.174  1.00  2.44           O  
ATOM   3664  H   GLY A 228     -15.367  -5.914 -12.269  1.00  2.44           H  
ATOM   3665 1HA  GLY A 228     -16.405  -6.030 -10.082  1.00  2.44           H  
ATOM   3666 2HA  GLY A 228     -16.283  -7.778 -10.117  1.00  2.44           H  
ATOM   3667  N   ILE A 229     -14.474  -6.181  -8.442  1.00  2.70           N  
ATOM   3668  CA  ILE A 229     -13.346  -5.971  -7.507  1.00  2.70           C  
ATOM   3669  C   ILE A 229     -12.306  -7.106  -7.312  1.00  2.70           C  
ATOM   3670  O   ILE A 229     -11.679  -7.593  -8.263  1.00  2.70           O  
ATOM   3671  CB  ILE A 229     -13.923  -5.477  -6.158  1.00  2.70           C  
ATOM   3672  CG1 ILE A 229     -14.961  -6.497  -5.580  1.00  2.70           C  
ATOM   3673  CG2 ILE A 229     -14.567  -4.130  -6.343  1.00  2.70           C  
ATOM   3674  CD1 ILE A 229     -15.342  -6.214  -4.149  1.00  2.70           C  
ATOM   3675  H   ILE A 229     -15.386  -5.881  -8.125  1.00  2.70           H  
ATOM   3676  HA  ILE A 229     -12.776  -5.129  -7.891  1.00  2.70           H  
ATOM   3677  HB  ILE A 229     -13.127  -5.339  -5.432  1.00  2.70           H  
ATOM   3678 1HG1 ILE A 229     -15.867  -6.431  -6.180  1.00  2.70           H  
ATOM   3679 2HG1 ILE A 229     -14.601  -7.503  -5.653  1.00  2.70           H  
ATOM   3680 1HG2 ILE A 229     -14.953  -3.779  -5.388  1.00  2.70           H  
ATOM   3681 2HG2 ILE A 229     -13.825  -3.435  -6.705  1.00  2.70           H  
ATOM   3682 3HG2 ILE A 229     -15.382  -4.204  -7.059  1.00  2.70           H  
ATOM   3683 1HD1 ILE A 229     -16.086  -6.941  -3.821  1.00  2.70           H  
ATOM   3684 2HD1 ILE A 229     -14.458  -6.290  -3.514  1.00  2.70           H  
ATOM   3685 3HD1 ILE A 229     -15.760  -5.211  -4.072  1.00  2.70           H  
ATOM   3686  N   GLU A 230     -12.104  -7.458  -6.029  1.00  2.78           N  
ATOM   3687  CA  GLU A 230     -11.187  -8.470  -5.513  1.00  2.78           C  
ATOM   3688  C   GLU A 230      -9.991  -8.789  -6.398  1.00  2.78           C  
ATOM   3689  O   GLU A 230      -9.069  -7.990  -6.500  1.00  2.78           O  
ATOM   3690  CB  GLU A 230     -11.962  -9.749  -5.173  1.00  2.78           C  
ATOM   3691  CG  GLU A 230     -12.906  -9.610  -3.968  1.00  2.78           C  
ATOM   3692  CD  GLU A 230     -13.698 -10.864  -3.662  1.00  2.78           C  
ATOM   3693  OE1 GLU A 230     -13.621 -11.802  -4.421  1.00  2.78           O  
ATOM   3694  OE2 GLU A 230     -14.378 -10.880  -2.662  1.00  2.78           O  
ATOM   3695  H   GLU A 230     -12.665  -6.995  -5.334  1.00  2.78           H  
ATOM   3696  HA  GLU A 230     -10.787  -8.086  -4.574  1.00  2.78           H  
ATOM   3697 1HB  GLU A 230     -12.557 -10.057  -6.034  1.00  2.78           H  
ATOM   3698 2HB  GLU A 230     -11.264 -10.554  -4.935  1.00  2.78           H  
ATOM   3699 1HG  GLU A 230     -12.302  -9.365  -3.096  1.00  2.78           H  
ATOM   3700 2HG  GLU A 230     -13.581  -8.795  -4.133  1.00  2.78           H  
ATOM   3701  N   GLY A 231      -9.979  -9.991  -6.964  1.00  2.64           N  
ATOM   3702  CA  GLY A 231      -8.863 -10.471  -7.766  1.00  2.64           C  
ATOM   3703  C   GLY A 231      -9.055 -10.322  -9.266  1.00  2.64           C  
ATOM   3704  O   GLY A 231      -8.317 -10.942 -10.035  1.00  2.64           O  
ATOM   3705  H   GLY A 231     -10.777 -10.597  -6.841  1.00  2.64           H  
ATOM   3706 1HA  GLY A 231      -7.962  -9.933  -7.470  1.00  2.64           H  
ATOM   3707 2HA  GLY A 231      -8.689 -11.519  -7.530  1.00  2.64           H  
ATOM   3708  N   LEU A 232     -10.072  -9.582  -9.694  1.00  2.32           N  
ATOM   3709  CA  LEU A 232     -10.324  -9.462 -11.119  1.00  2.32           C  
ATOM   3710  C   LEU A 232      -9.950  -8.077 -11.644  1.00  2.32           C  
ATOM   3711  O   LEU A 232      -9.008  -7.950 -12.445  1.00  2.32           O  
ATOM   3712  CB  LEU A 232     -11.788  -9.766 -11.410  1.00  2.32           C  
ATOM   3713  CG  LEU A 232     -12.271 -11.150 -11.060  1.00  2.32           C  
ATOM   3714  CD1 LEU A 232     -13.742 -11.231 -11.361  1.00  2.32           C  
ATOM   3715  CD2 LEU A 232     -11.486 -12.156 -11.831  1.00  2.32           C  
ATOM   3716  H   LEU A 232     -10.658  -9.066  -9.033  1.00  2.32           H  
ATOM   3717  HA  LEU A 232      -9.716 -10.196 -11.646  1.00  2.32           H  
ATOM   3718 1HB  LEU A 232     -12.383  -9.101 -10.843  1.00  2.32           H  
ATOM   3719 2HB  LEU A 232     -11.987  -9.594 -12.462  1.00  2.32           H  
ATOM   3720  HG  LEU A 232     -12.139 -11.329  -9.995  1.00  2.32           H  
ATOM   3721 1HD1 LEU A 232     -14.117 -12.220 -11.105  1.00  2.32           H  
ATOM   3722 2HD1 LEU A 232     -14.270 -10.477 -10.771  1.00  2.32           H  
ATOM   3723 3HD1 LEU A 232     -13.913 -11.042 -12.422  1.00  2.32           H  
ATOM   3724 1HD2 LEU A 232     -11.830 -13.158 -11.581  1.00  2.32           H  
ATOM   3725 2HD2 LEU A 232     -11.617 -11.980 -12.896  1.00  2.32           H  
ATOM   3726 3HD2 LEU A 232     -10.440 -12.053 -11.565  1.00  2.32           H  
ATOM   3727  N   PHE A 233     -10.633  -7.000 -11.189  1.00  1.93           N  
ATOM   3728  CA  PHE A 233     -10.246  -5.728 -11.811  1.00  1.93           C  
ATOM   3729  C   PHE A 233      -9.013  -5.141 -11.214  1.00  1.93           C  
ATOM   3730  O   PHE A 233      -8.374  -4.261 -11.788  1.00  1.93           O  
ATOM   3731  CB  PHE A 233     -11.294  -4.660 -11.925  1.00  1.93           C  
ATOM   3732  CG  PHE A 233     -11.867  -3.799 -10.816  1.00  1.93           C  
ATOM   3733  CD1 PHE A 233     -11.179  -2.760 -10.281  1.00  1.93           C  
ATOM   3734  CD2 PHE A 233     -13.159  -3.921 -10.464  1.00  1.93           C  
ATOM   3735  CE1 PHE A 233     -11.802  -1.906  -9.390  1.00  1.93           C  
ATOM   3736  CE2 PHE A 233     -13.772  -3.087  -9.594  1.00  1.93           C  
ATOM   3737  CZ  PHE A 233     -13.090  -2.080  -9.054  1.00  1.93           C  
ATOM   3738  H   PHE A 233     -11.395  -7.079 -10.496  1.00  1.93           H  
ATOM   3739  HA  PHE A 233     -10.006  -5.948 -12.846  1.00  1.93           H  
ATOM   3740 1HB  PHE A 233     -10.901  -4.002 -12.636  1.00  1.93           H  
ATOM   3741 2HB  PHE A 233     -12.131  -5.158 -12.368  1.00  1.93           H  
ATOM   3742  HD1 PHE A 233     -10.143  -2.601 -10.574  1.00  1.93           H  
ATOM   3743  HD2 PHE A 233     -13.718  -4.699 -10.914  1.00  1.93           H  
ATOM   3744  HE1 PHE A 233     -11.265  -1.078  -8.967  1.00  1.93           H  
ATOM   3745  HE2 PHE A 233     -14.821  -3.229  -9.347  1.00  1.93           H  
ATOM   3746  HZ  PHE A 233     -13.579  -1.411  -8.363  1.00  1.93           H  
ATOM   3747  N   PHE A 234      -8.639  -5.673 -10.085  1.00  1.58           N  
ATOM   3748  CA  PHE A 234      -7.444  -5.258  -9.418  1.00  1.58           C  
ATOM   3749  C   PHE A 234      -6.359  -6.280  -9.715  1.00  1.58           C  
ATOM   3750  O   PHE A 234      -5.421  -6.451  -8.932  1.00  1.58           O  
ATOM   3751  CB  PHE A 234      -7.663  -5.118  -7.934  1.00  1.58           C  
ATOM   3752  CG  PHE A 234      -8.568  -3.983  -7.496  1.00  1.58           C  
ATOM   3753  CD1 PHE A 234      -9.751  -4.244  -6.824  1.00  1.58           C  
ATOM   3754  CD2 PHE A 234      -8.212  -2.659  -7.729  1.00  1.58           C  
ATOM   3755  CE1 PHE A 234     -10.548  -3.206  -6.377  1.00  1.58           C  
ATOM   3756  CE2 PHE A 234      -8.996  -1.622  -7.282  1.00  1.58           C  
ATOM   3757  CZ  PHE A 234     -10.166  -1.893  -6.597  1.00  1.58           C  
ATOM   3758  H   PHE A 234      -9.217  -6.394  -9.670  1.00  1.58           H  
ATOM   3759  HA  PHE A 234      -7.126  -4.292  -9.815  1.00  1.58           H  
ATOM   3760 1HB  PHE A 234      -8.093  -6.038  -7.568  1.00  1.58           H  
ATOM   3761 2HB  PHE A 234      -6.711  -5.002  -7.449  1.00  1.58           H  
ATOM   3762  HD1 PHE A 234     -10.039  -5.283  -6.639  1.00  1.58           H  
ATOM   3763  HD2 PHE A 234      -7.292  -2.446  -8.264  1.00  1.58           H  
ATOM   3764  HE1 PHE A 234     -11.470  -3.421  -5.845  1.00  1.58           H  
ATOM   3765  HE2 PHE A 234      -8.694  -0.589  -7.462  1.00  1.58           H  
ATOM   3766  HZ  PHE A 234     -10.788  -1.073  -6.241  1.00  1.58           H  
ATOM   3767  N   SER A 235      -6.496  -6.965 -10.859  1.00  1.31           N  
ATOM   3768  CA  SER A 235      -5.516  -7.927 -11.294  1.00  1.31           C  
ATOM   3769  C   SER A 235      -5.326  -7.942 -12.819  1.00  1.31           C  
ATOM   3770  O   SER A 235      -5.858  -7.114 -13.577  1.00  1.31           O  
ATOM   3771  CB  SER A 235      -5.916  -9.304 -10.808  1.00  1.31           C  
ATOM   3772  OG  SER A 235      -4.878 -10.224 -10.970  1.00  1.31           O  
ATOM   3773  H   SER A 235      -7.316  -6.832 -11.447  1.00  1.31           H  
ATOM   3774  HA  SER A 235      -4.559  -7.668 -10.842  1.00  1.31           H  
ATOM   3775 1HB  SER A 235      -6.200  -9.252  -9.759  1.00  1.31           H  
ATOM   3776 2HB  SER A 235      -6.783  -9.630 -11.376  1.00  1.31           H  
ATOM   3777  HG  SER A 235      -5.161 -11.018 -10.498  1.00  1.31           H  
ATOM   3778  N   GLU A 236      -4.590  -8.954 -13.246  1.00  1.11           N  
ATOM   3779  CA  GLU A 236      -4.169  -9.186 -14.612  1.00  1.11           C  
ATOM   3780  C   GLU A 236      -5.353  -9.340 -15.549  1.00  1.11           C  
ATOM   3781  O   GLU A 236      -5.305  -8.929 -16.703  1.00  1.11           O  
ATOM   3782  CB  GLU A 236      -3.407 -10.496 -14.637  1.00  1.11           C  
ATOM   3783  CG  GLU A 236      -2.121 -10.526 -13.887  1.00  1.11           C  
ATOM   3784  CD  GLU A 236      -1.590 -11.915 -13.811  1.00  1.11           C  
ATOM   3785  OE1 GLU A 236      -2.091 -12.763 -14.506  1.00  1.11           O  
ATOM   3786  OE2 GLU A 236      -0.715 -12.144 -13.026  1.00  1.11           O  
ATOM   3787  H   GLU A 236      -4.281  -9.595 -12.531  1.00  1.11           H  
ATOM   3788  HA  GLU A 236      -3.550  -8.353 -14.941  1.00  1.11           H  
ATOM   3789 1HB  GLU A 236      -4.042 -11.283 -14.226  1.00  1.11           H  
ATOM   3790 2HB  GLU A 236      -3.197 -10.764 -15.670  1.00  1.11           H  
ATOM   3791 1HG  GLU A 236      -1.399  -9.909 -14.389  1.00  1.11           H  
ATOM   3792 2HG  GLU A 236      -2.271 -10.129 -12.881  1.00  1.11           H  
ATOM   3793  N   ILE A 237      -6.419  -9.953 -15.057  1.00  0.98           N  
ATOM   3794  CA  ILE A 237      -7.586 -10.216 -15.877  1.00  0.98           C  
ATOM   3795  C   ILE A 237      -8.233  -8.943 -16.376  1.00  0.98           C  
ATOM   3796  O   ILE A 237      -8.457  -8.779 -17.579  1.00  0.98           O  
ATOM   3797  CB  ILE A 237      -8.580 -11.052 -15.077  1.00  0.98           C  
ATOM   3798  CG1 ILE A 237      -7.979 -12.435 -14.841  1.00  0.98           C  
ATOM   3799  CG2 ILE A 237      -9.934 -11.126 -15.769  1.00  0.98           C  
ATOM   3800  CD1 ILE A 237      -8.704 -13.240 -13.814  1.00  0.98           C  
ATOM   3801  H   ILE A 237      -6.406 -10.247 -14.090  1.00  0.98           H  
ATOM   3802  HA  ILE A 237      -7.263 -10.796 -16.745  1.00  0.98           H  
ATOM   3803  HB  ILE A 237      -8.714 -10.590 -14.093  1.00  0.98           H  
ATOM   3804 1HG1 ILE A 237      -7.997 -12.983 -15.784  1.00  0.98           H  
ATOM   3805 2HG1 ILE A 237      -6.940 -12.322 -14.525  1.00  0.98           H  
ATOM   3806 1HG2 ILE A 237     -10.617 -11.718 -15.165  1.00  0.98           H  
ATOM   3807 2HG2 ILE A 237     -10.338 -10.123 -15.893  1.00  0.98           H  
ATOM   3808 3HG2 ILE A 237      -9.816 -11.592 -16.746  1.00  0.98           H  
ATOM   3809 1HD1 ILE A 237      -8.223 -14.210 -13.707  1.00  0.98           H  
ATOM   3810 2HD1 ILE A 237      -8.667 -12.712 -12.861  1.00  0.98           H  
ATOM   3811 3HD1 ILE A 237      -9.739 -13.379 -14.118  1.00  0.98           H  
ATOM   3812  N   GLY A 238      -8.476  -7.999 -15.465  1.00  0.90           N  
ATOM   3813  CA  GLY A 238      -9.039  -6.726 -15.862  1.00  0.90           C  
ATOM   3814  C   GLY A 238      -8.152  -6.055 -16.901  1.00  0.90           C  
ATOM   3815  O   GLY A 238      -8.618  -5.687 -17.980  1.00  0.90           O  
ATOM   3816  H   GLY A 238      -8.305  -8.159 -14.471  1.00  0.90           H  
ATOM   3817 1HA  GLY A 238     -10.039  -6.874 -16.265  1.00  0.90           H  
ATOM   3818 2HA  GLY A 238      -9.125  -6.084 -14.988  1.00  0.90           H  
ATOM   3819  N   VAL A 239      -6.867  -5.911 -16.590  1.00  0.84           N  
ATOM   3820  CA  VAL A 239      -5.954  -5.211 -17.492  1.00  0.84           C  
ATOM   3821  C   VAL A 239      -5.758  -5.828 -18.863  1.00  0.84           C  
ATOM   3822  O   VAL A 239      -5.793  -5.116 -19.875  1.00  0.84           O  
ATOM   3823  CB  VAL A 239      -4.598  -5.094 -16.837  1.00  0.84           C  
ATOM   3824  CG1 VAL A 239      -3.555  -4.568 -17.847  1.00  0.84           C  
ATOM   3825  CG2 VAL A 239      -4.745  -4.177 -15.656  1.00  0.84           C  
ATOM   3826  H   VAL A 239      -6.529  -6.280 -15.694  1.00  0.84           H  
ATOM   3827  HA  VAL A 239      -6.347  -4.206 -17.633  1.00  0.84           H  
ATOM   3828  HB  VAL A 239      -4.283  -6.075 -16.509  1.00  0.84           H  
ATOM   3829 1HG1 VAL A 239      -2.581  -4.487 -17.369  1.00  0.84           H  
ATOM   3830 2HG1 VAL A 239      -3.481  -5.252 -18.691  1.00  0.84           H  
ATOM   3831 3HG1 VAL A 239      -3.861  -3.588 -18.210  1.00  0.84           H  
ATOM   3832 1HG2 VAL A 239      -3.810  -4.083 -15.166  1.00  0.84           H  
ATOM   3833 2HG2 VAL A 239      -5.083  -3.195 -15.987  1.00  0.84           H  
ATOM   3834 3HG2 VAL A 239      -5.482  -4.600 -14.970  1.00  0.84           H  
ATOM   3835  N   VAL A 240      -5.557  -7.132 -18.925  1.00  0.81           N  
ATOM   3836  CA  VAL A 240      -5.348  -7.745 -20.216  1.00  0.81           C  
ATOM   3837  C   VAL A 240      -6.615  -7.576 -21.053  1.00  0.81           C  
ATOM   3838  O   VAL A 240      -6.545  -7.204 -22.227  1.00  0.81           O  
ATOM   3839  CB  VAL A 240      -4.939  -9.220 -20.047  1.00  0.81           C  
ATOM   3840  CG1 VAL A 240      -4.903  -9.918 -21.397  1.00  0.81           C  
ATOM   3841  CG2 VAL A 240      -3.554  -9.293 -19.385  1.00  0.81           C  
ATOM   3842  H   VAL A 240      -5.543  -7.704 -18.080  1.00  0.81           H  
ATOM   3843  HA  VAL A 240      -4.531  -7.226 -20.717  1.00  0.81           H  
ATOM   3844  HB  VAL A 240      -5.677  -9.720 -19.415  1.00  0.81           H  
ATOM   3845 1HG1 VAL A 240      -4.623 -10.961 -21.262  1.00  0.81           H  
ATOM   3846 2HG1 VAL A 240      -5.887  -9.862 -21.841  1.00  0.81           H  
ATOM   3847 3HG1 VAL A 240      -4.175  -9.428 -22.047  1.00  0.81           H  
ATOM   3848 1HG2 VAL A 240      -3.271 -10.324 -19.243  1.00  0.81           H  
ATOM   3849 2HG2 VAL A 240      -2.835  -8.809 -20.021  1.00  0.81           H  
ATOM   3850 3HG2 VAL A 240      -3.578  -8.792 -18.421  1.00  0.81           H  
ATOM   3851  N   ALA A 241      -7.792  -7.795 -20.447  1.00  0.78           N  
ATOM   3852  CA  ALA A 241      -9.043  -7.640 -21.180  1.00  0.78           C  
ATOM   3853  C   ALA A 241      -9.208  -6.224 -21.738  1.00  0.78           C  
ATOM   3854  O   ALA A 241      -9.714  -6.047 -22.859  1.00  0.78           O  
ATOM   3855  CB  ALA A 241     -10.211  -7.962 -20.271  1.00  0.78           C  
ATOM   3856  H   ALA A 241      -7.836  -8.083 -19.465  1.00  0.78           H  
ATOM   3857  HA  ALA A 241      -9.031  -8.336 -22.017  1.00  0.78           H  
ATOM   3858 1HB  ALA A 241     -11.139  -7.874 -20.827  1.00  0.78           H  
ATOM   3859 2HB  ALA A 241     -10.108  -8.976 -19.888  1.00  0.78           H  
ATOM   3860 3HB  ALA A 241     -10.218  -7.262 -19.433  1.00  0.78           H  
ATOM   3861  N   ARG A 242      -8.776  -5.209 -20.973  1.00  0.76           N  
ATOM   3862  CA  ARG A 242      -8.902  -3.830 -21.430  1.00  0.76           C  
ATOM   3863  C   ARG A 242      -7.994  -3.538 -22.598  1.00  0.76           C  
ATOM   3864  O   ARG A 242      -8.410  -2.916 -23.575  1.00  0.76           O  
ATOM   3865  CB  ARG A 242      -8.496  -2.853 -20.350  1.00  0.76           C  
ATOM   3866  CG  ARG A 242      -9.370  -2.780 -19.222  1.00  0.76           C  
ATOM   3867  CD  ARG A 242      -8.878  -1.837 -18.273  1.00  0.76           C  
ATOM   3868  NE  ARG A 242      -9.162  -0.496 -18.681  1.00  0.76           N  
ATOM   3869  CZ  ARG A 242      -8.668   0.580 -18.066  1.00  0.76           C  
ATOM   3870  NH1 ARG A 242      -7.857   0.423 -17.038  1.00  0.76           N  
ATOM   3871  NH2 ARG A 242      -8.996   1.788 -18.467  1.00  0.76           N  
ATOM   3872  H   ARG A 242      -8.394  -5.401 -20.043  1.00  0.76           H  
ATOM   3873  HA  ARG A 242      -9.937  -3.650 -21.723  1.00  0.76           H  
ATOM   3874 1HB  ARG A 242      -7.509  -3.119 -19.976  1.00  0.76           H  
ATOM   3875 2HB  ARG A 242      -8.426  -1.857 -20.772  1.00  0.76           H  
ATOM   3876 1HG  ARG A 242     -10.311  -2.412 -19.579  1.00  0.76           H  
ATOM   3877 2HG  ARG A 242      -9.510  -3.722 -18.763  1.00  0.76           H  
ATOM   3878 1HD  ARG A 242      -9.283  -2.003 -17.317  1.00  0.76           H  
ATOM   3879 2HD  ARG A 242      -7.793  -1.944 -18.217  1.00  0.76           H  
ATOM   3880  HE  ARG A 242      -9.854  -0.361 -19.439  1.00  0.76           H  
ATOM   3881 1HH1 ARG A 242      -7.602  -0.499 -16.730  1.00  0.76           H  
ATOM   3882 2HH1 ARG A 242      -7.489   1.249 -16.544  1.00  0.76           H  
ATOM   3883 1HH2 ARG A 242      -9.589   1.926 -19.279  1.00  0.76           H  
ATOM   3884 2HH2 ARG A 242      -8.657   2.595 -17.945  1.00  0.76           H  
ATOM   3885  N   GLN A 243      -6.753  -4.016 -22.523  1.00  0.75           N  
ATOM   3886  CA  GLN A 243      -5.800  -3.728 -23.583  1.00  0.75           C  
ATOM   3887  C   GLN A 243      -6.214  -4.433 -24.876  1.00  0.75           C  
ATOM   3888  O   GLN A 243      -6.061  -3.885 -25.979  1.00  0.75           O  
ATOM   3889  CB  GLN A 243      -4.389  -4.112 -23.129  1.00  0.75           C  
ATOM   3890  CG  GLN A 243      -3.815  -3.230 -21.951  1.00  0.75           C  
ATOM   3891  CD  GLN A 243      -3.626  -1.735 -22.316  1.00  0.75           C  
ATOM   3892  OE1 GLN A 243      -3.421  -1.423 -23.501  1.00  0.75           O  
ATOM   3893  NE2 GLN A 243      -3.668  -0.819 -21.318  1.00  0.75           N  
ATOM   3894  H   GLN A 243      -6.457  -4.546 -21.698  1.00  0.75           H  
ATOM   3895  HA  GLN A 243      -5.809  -2.657 -23.771  1.00  0.75           H  
ATOM   3896 1HB  GLN A 243      -4.400  -5.152 -22.782  1.00  0.75           H  
ATOM   3897 2HB  GLN A 243      -3.700  -4.057 -23.972  1.00  0.75           H  
ATOM   3898 1HG  GLN A 243      -4.526  -3.278 -21.124  1.00  0.75           H  
ATOM   3899 2HG  GLN A 243      -2.864  -3.630 -21.625  1.00  0.75           H  
ATOM   3900 1HE2 GLN A 243      -3.547   0.182 -21.493  1.00  0.75           H  
ATOM   3901 2HE2 GLN A 243      -3.825  -1.074 -20.337  1.00  0.75           H  
ATOM   3902  N   ILE A 244      -6.803  -5.627 -24.751  1.00  0.73           N  
ATOM   3903  CA  ILE A 244      -7.290  -6.336 -25.925  1.00  0.73           C  
ATOM   3904  C   ILE A 244      -8.448  -5.581 -26.543  1.00  0.73           C  
ATOM   3905  O   ILE A 244      -8.460  -5.323 -27.748  1.00  0.73           O  
ATOM   3906  CB  ILE A 244      -7.746  -7.762 -25.582  1.00  0.73           C  
ATOM   3907  CG1 ILE A 244      -6.574  -8.607 -25.175  1.00  0.73           C  
ATOM   3908  CG2 ILE A 244      -8.435  -8.368 -26.780  1.00  0.73           C  
ATOM   3909  CD1 ILE A 244      -6.963  -9.898 -24.540  1.00  0.73           C  
ATOM   3910  H   ILE A 244      -6.888  -6.061 -23.828  1.00  0.73           H  
ATOM   3911  HA  ILE A 244      -6.503  -6.397 -26.665  1.00  0.73           H  
ATOM   3912  HB  ILE A 244      -8.436  -7.728 -24.736  1.00  0.73           H  
ATOM   3913 1HG1 ILE A 244      -6.003  -8.834 -26.062  1.00  0.73           H  
ATOM   3914 2HG1 ILE A 244      -5.950  -8.045 -24.485  1.00  0.73           H  
ATOM   3915 1HG2 ILE A 244      -8.770  -9.375 -26.537  1.00  0.73           H  
ATOM   3916 2HG2 ILE A 244      -9.291  -7.758 -27.043  1.00  0.73           H  
ATOM   3917 3HG2 ILE A 244      -7.742  -8.407 -27.620  1.00  0.73           H  
ATOM   3918 1HD1 ILE A 244      -6.065 -10.461 -24.285  1.00  0.73           H  
ATOM   3919 2HD1 ILE A 244      -7.536  -9.693 -23.636  1.00  0.73           H  
ATOM   3920 3HD1 ILE A 244      -7.569 -10.478 -25.232  1.00  0.73           H  
ATOM   3921  N   THR A 245      -9.406  -5.183 -25.708  1.00  0.72           N  
ATOM   3922  CA  THR A 245     -10.589  -4.502 -26.195  1.00  0.72           C  
ATOM   3923  C   THR A 245     -10.229  -3.162 -26.839  1.00  0.72           C  
ATOM   3924  O   THR A 245     -10.723  -2.850 -27.928  1.00  0.72           O  
ATOM   3925  CB  THR A 245     -11.584  -4.306 -25.048  1.00  0.72           C  
ATOM   3926  OG1 THR A 245     -11.928  -5.587 -24.505  1.00  0.72           O  
ATOM   3927  CG2 THR A 245     -12.847  -3.645 -25.569  1.00  0.72           C  
ATOM   3928  H   THR A 245      -9.344  -5.400 -24.713  1.00  0.72           H  
ATOM   3929  HA  THR A 245     -11.059  -5.125 -26.951  1.00  0.72           H  
ATOM   3930  HB  THR A 245     -11.130  -3.692 -24.269  1.00  0.72           H  
ATOM   3931  HG1 THR A 245     -11.148  -5.931 -23.999  1.00  0.72           H  
ATOM   3932 1HG2 THR A 245     -13.558  -3.514 -24.754  1.00  0.72           H  
ATOM   3933 2HG2 THR A 245     -12.596  -2.674 -25.994  1.00  0.72           H  
ATOM   3934 3HG2 THR A 245     -13.286  -4.272 -26.337  1.00  0.72           H  
ATOM   3935  N   TYR A 246      -9.340  -2.382 -26.203  1.00  0.71           N  
ATOM   3936  CA  TYR A 246      -8.932  -1.102 -26.772  1.00  0.71           C  
ATOM   3937  C   TYR A 246      -8.250  -1.290 -28.126  1.00  0.71           C  
ATOM   3938  O   TYR A 246      -8.506  -0.530 -29.063  1.00  0.71           O  
ATOM   3939  CB  TYR A 246      -7.941  -0.351 -25.864  1.00  0.71           C  
ATOM   3940  CG  TYR A 246      -8.498   0.358 -24.628  1.00  0.71           C  
ATOM   3941  CD1 TYR A 246      -7.956   0.102 -23.363  1.00  0.71           C  
ATOM   3942  CD2 TYR A 246      -9.520   1.275 -24.761  1.00  0.71           C  
ATOM   3943  CE1 TYR A 246      -8.439   0.769 -22.245  1.00  0.71           C  
ATOM   3944  CE2 TYR A 246     -10.006   1.947 -23.640  1.00  0.71           C  
ATOM   3945  CZ  TYR A 246      -9.473   1.700 -22.389  1.00  0.71           C  
ATOM   3946  OH  TYR A 246      -9.975   2.385 -21.293  1.00  0.71           O  
ATOM   3947  H   TYR A 246      -8.957  -2.675 -25.306  1.00  0.71           H  
ATOM   3948  HA  TYR A 246      -9.823  -0.490 -26.923  1.00  0.71           H  
ATOM   3949 1HB  TYR A 246      -7.184  -1.063 -25.521  1.00  0.71           H  
ATOM   3950 2HB  TYR A 246      -7.426   0.392 -26.457  1.00  0.71           H  
ATOM   3951  HD1 TYR A 246      -7.146  -0.619 -23.256  1.00  0.71           H  
ATOM   3952  HD2 TYR A 246      -9.941   1.476 -25.744  1.00  0.71           H  
ATOM   3953  HE1 TYR A 246      -8.009   0.567 -21.266  1.00  0.71           H  
ATOM   3954  HE2 TYR A 246     -10.815   2.673 -23.751  1.00  0.71           H  
ATOM   3955  HH  TYR A 246     -10.720   2.925 -21.581  1.00  0.71           H  
ATOM   3956  N   THR A 247      -7.402  -2.323 -28.244  1.00  0.69           N  
ATOM   3957  CA  THR A 247      -6.690  -2.572 -29.489  1.00  0.69           C  
ATOM   3958  C   THR A 247      -7.679  -2.923 -30.590  1.00  0.69           C  
ATOM   3959  O   THR A 247      -7.599  -2.381 -31.697  1.00  0.69           O  
ATOM   3960  CB  THR A 247      -5.644  -3.687 -29.315  1.00  0.69           C  
ATOM   3961  OG1 THR A 247      -4.714  -3.288 -28.299  1.00  0.69           O  
ATOM   3962  CG2 THR A 247      -4.875  -3.915 -30.626  1.00  0.69           C  
ATOM   3963  H   THR A 247      -7.207  -2.932 -27.446  1.00  0.69           H  
ATOM   3964  HA  THR A 247      -6.170  -1.660 -29.781  1.00  0.69           H  
ATOM   3965  HB  THR A 247      -6.139  -4.613 -29.007  1.00  0.69           H  
ATOM   3966  HG1 THR A 247      -5.149  -3.396 -27.416  1.00  0.69           H  
ATOM   3967 1HG2 THR A 247      -4.128  -4.698 -30.478  1.00  0.69           H  
ATOM   3968 2HG2 THR A 247      -5.571  -4.217 -31.408  1.00  0.69           H  
ATOM   3969 3HG2 THR A 247      -4.381  -2.992 -30.915  1.00  0.69           H  
ATOM   3970  N   ILE A 248      -8.651  -3.782 -30.274  1.00  0.67           N  
ATOM   3971  CA  ILE A 248      -9.657  -4.170 -31.252  1.00  0.67           C  
ATOM   3972  C   ILE A 248     -10.453  -2.963 -31.702  1.00  0.67           C  
ATOM   3973  O   ILE A 248     -10.689  -2.783 -32.905  1.00  0.67           O  
ATOM   3974  CB  ILE A 248     -10.641  -5.200 -30.671  1.00  0.67           C  
ATOM   3975  CG1 ILE A 248      -9.946  -6.531 -30.430  1.00  0.67           C  
ATOM   3976  CG2 ILE A 248     -11.841  -5.357 -31.603  1.00  0.67           C  
ATOM   3977  CD1 ILE A 248     -10.772  -7.471 -29.598  1.00  0.67           C  
ATOM   3978  H   ILE A 248      -8.670  -4.197 -29.342  1.00  0.67           H  
ATOM   3979  HA  ILE A 248      -9.156  -4.602 -32.115  1.00  0.67           H  
ATOM   3980  HB  ILE A 248     -10.991  -4.843 -29.700  1.00  0.67           H  
ATOM   3981 1HG1 ILE A 248      -9.737  -7.005 -31.386  1.00  0.67           H  
ATOM   3982 2HG1 ILE A 248      -9.002  -6.352 -29.923  1.00  0.67           H  
ATOM   3983 1HG2 ILE A 248     -12.543  -6.068 -31.172  1.00  0.67           H  
ATOM   3984 2HG2 ILE A 248     -12.336  -4.394 -31.730  1.00  0.67           H  
ATOM   3985 3HG2 ILE A 248     -11.505  -5.720 -32.573  1.00  0.67           H  
ATOM   3986 1HD1 ILE A 248     -10.227  -8.403 -29.454  1.00  0.67           H  
ATOM   3987 2HD1 ILE A 248     -10.971  -7.011 -28.631  1.00  0.67           H  
ATOM   3988 3HD1 ILE A 248     -11.712  -7.673 -30.104  1.00  0.67           H  
ATOM   3989  N   ALA A 249     -10.869  -2.130 -30.743  1.00  0.66           N  
ATOM   3990  CA  ALA A 249     -11.643  -0.944 -31.060  1.00  0.66           C  
ATOM   3991  C   ALA A 249     -10.876  -0.006 -31.990  1.00  0.66           C  
ATOM   3992  O   ALA A 249     -11.455   0.514 -32.948  1.00  0.66           O  
ATOM   3993  CB  ALA A 249     -12.018  -0.226 -29.786  1.00  0.66           C  
ATOM   3994  H   ALA A 249     -10.654  -2.335 -29.765  1.00  0.66           H  
ATOM   3995  HA  ALA A 249     -12.553  -1.262 -31.571  1.00  0.66           H  
ATOM   3996 1HB  ALA A 249     -12.634   0.637 -30.025  1.00  0.66           H  
ATOM   3997 2HB  ALA A 249     -12.568  -0.900 -29.146  1.00  0.66           H  
ATOM   3998 3HB  ALA A 249     -11.115   0.090 -29.275  1.00  0.66           H  
ATOM   3999  N   ASP A 250      -9.556   0.164 -31.749  1.00  0.64           N  
ATOM   4000  CA  ASP A 250      -8.760   1.022 -32.624  1.00  0.64           C  
ATOM   4001  C   ASP A 250      -8.533   0.420 -33.992  1.00  0.64           C  
ATOM   4002  O   ASP A 250      -8.633   1.127 -34.996  1.00  0.64           O  
ATOM   4003  CB  ASP A 250      -7.402   1.364 -32.020  1.00  0.64           C  
ATOM   4004  CG  ASP A 250      -7.434   2.423 -30.922  1.00  0.64           C  
ATOM   4005  OD1 ASP A 250      -8.428   3.089 -30.729  1.00  0.64           O  
ATOM   4006  OD2 ASP A 250      -6.403   2.642 -30.337  1.00  0.64           O  
ATOM   4007  H   ASP A 250      -9.124  -0.278 -30.939  1.00  0.64           H  
ATOM   4008  HA  ASP A 250      -9.301   1.953 -32.761  1.00  0.64           H  
ATOM   4009 1HB  ASP A 250      -6.969   0.450 -31.602  1.00  0.64           H  
ATOM   4010 2HB  ASP A 250      -6.740   1.702 -32.804  1.00  0.64           H  
ATOM   4011  N   VAL A 251      -8.272  -0.872 -34.076  1.00  0.62           N  
ATOM   4012  CA  VAL A 251      -8.084  -1.450 -35.390  1.00  0.62           C  
ATOM   4013  C   VAL A 251      -9.359  -1.340 -36.193  1.00  0.62           C  
ATOM   4014  O   VAL A 251      -9.351  -0.931 -37.360  1.00  0.62           O  
ATOM   4015  CB  VAL A 251      -7.652  -2.915 -35.312  1.00  0.62           C  
ATOM   4016  CG1 VAL A 251      -7.727  -3.501 -36.708  1.00  0.62           C  
ATOM   4017  CG2 VAL A 251      -6.202  -2.999 -34.779  1.00  0.62           C  
ATOM   4018  H   VAL A 251      -8.187  -1.444 -33.233  1.00  0.62           H  
ATOM   4019  HA  VAL A 251      -7.302  -0.894 -35.905  1.00  0.62           H  
ATOM   4020  HB  VAL A 251      -8.327  -3.467 -34.653  1.00  0.62           H  
ATOM   4021 1HG1 VAL A 251      -7.424  -4.546 -36.684  1.00  0.62           H  
ATOM   4022 2HG1 VAL A 251      -8.751  -3.432 -37.077  1.00  0.62           H  
ATOM   4023 3HG1 VAL A 251      -7.074  -2.939 -37.363  1.00  0.62           H  
ATOM   4024 1HG2 VAL A 251      -5.888  -4.041 -34.732  1.00  0.62           H  
ATOM   4025 2HG2 VAL A 251      -5.539  -2.453 -35.448  1.00  0.62           H  
ATOM   4026 3HG2 VAL A 251      -6.155  -2.562 -33.783  1.00  0.62           H  
ATOM   4027  N   SER A 252     -10.470  -1.654 -35.552  1.00  0.61           N  
ATOM   4028  CA  SER A 252     -11.742  -1.597 -36.218  1.00  0.61           C  
ATOM   4029  C   SER A 252     -12.088  -0.168 -36.659  1.00  0.61           C  
ATOM   4030  O   SER A 252     -12.501   0.044 -37.805  1.00  0.61           O  
ATOM   4031  CB  SER A 252     -12.780  -2.138 -35.263  1.00  0.61           C  
ATOM   4032  OG  SER A 252     -12.540  -3.484 -34.968  1.00  0.61           O  
ATOM   4033  H   SER A 252     -10.436  -1.970 -34.582  1.00  0.61           H  
ATOM   4034  HA  SER A 252     -11.693  -2.222 -37.095  1.00  0.61           H  
ATOM   4035 1HB  SER A 252     -12.744  -1.563 -34.344  1.00  0.61           H  
ATOM   4036 2HB  SER A 252     -13.764  -2.019 -35.683  1.00  0.61           H  
ATOM   4037  HG  SER A 252     -11.731  -3.473 -34.407  1.00  0.61           H  
ATOM   4038  N   SER A 253     -11.836   0.818 -35.782  1.00  0.61           N  
ATOM   4039  CA  SER A 253     -12.143   2.218 -36.066  1.00  0.61           C  
ATOM   4040  C   SER A 253     -11.125   2.984 -36.904  1.00  0.61           C  
ATOM   4041  O   SER A 253     -11.455   4.054 -37.409  1.00  0.61           O  
ATOM   4042  CB  SER A 253     -12.309   2.977 -34.770  1.00  0.61           C  
ATOM   4043  OG  SER A 253     -13.426   2.535 -34.057  1.00  0.61           O  
ATOM   4044  H   SER A 253     -11.480   0.592 -34.852  1.00  0.61           H  
ATOM   4045  HA  SER A 253     -13.092   2.239 -36.599  1.00  0.61           H  
ATOM   4046 1HB  SER A 253     -11.411   2.858 -34.158  1.00  0.61           H  
ATOM   4047 2HB  SER A 253     -12.413   4.035 -34.990  1.00  0.61           H  
ATOM   4048  HG  SER A 253     -13.162   1.701 -33.625  1.00  0.61           H  
ATOM   4049  N   LYS A 254      -9.897   2.485 -37.029  1.00  0.60           N  
ATOM   4050  CA  LYS A 254      -8.883   3.213 -37.777  1.00  0.60           C  
ATOM   4051  C   LYS A 254      -8.486   2.503 -39.062  1.00  0.60           C  
ATOM   4052  O   LYS A 254      -8.166   3.155 -40.056  1.00  0.60           O  
ATOM   4053  CB  LYS A 254      -7.655   3.432 -36.901  1.00  0.60           C  
ATOM   4054  CG  LYS A 254      -7.967   4.272 -35.655  1.00  0.60           C  
ATOM   4055  CD  LYS A 254      -6.759   4.565 -34.765  1.00  0.60           C  
ATOM   4056  CE  LYS A 254      -7.211   5.329 -33.511  1.00  0.60           C  
ATOM   4057  NZ  LYS A 254      -6.078   5.769 -32.648  1.00  0.60           N  
ATOM   4058  H   LYS A 254      -9.643   1.628 -36.546  1.00  0.60           H  
ATOM   4059  HA  LYS A 254      -9.286   4.184 -38.053  1.00  0.60           H  
ATOM   4060 1HB  LYS A 254      -7.265   2.477 -36.594  1.00  0.60           H  
ATOM   4061 2HB  LYS A 254      -6.875   3.933 -37.476  1.00  0.60           H  
ATOM   4062 1HG  LYS A 254      -8.373   5.214 -35.982  1.00  0.60           H  
ATOM   4063 2HG  LYS A 254      -8.724   3.759 -35.062  1.00  0.60           H  
ATOM   4064 1HD  LYS A 254      -6.292   3.632 -34.462  1.00  0.60           H  
ATOM   4065 2HD  LYS A 254      -6.026   5.162 -35.289  1.00  0.60           H  
ATOM   4066 1HE  LYS A 254      -7.783   6.200 -33.811  1.00  0.60           H  
ATOM   4067 2HE  LYS A 254      -7.855   4.671 -32.927  1.00  0.60           H  
ATOM   4068 1HZ  LYS A 254      -6.437   6.251 -31.844  1.00  0.60           H  
ATOM   4069 2HZ  LYS A 254      -5.522   4.998 -32.328  1.00  0.60           H  
ATOM   4070 3HZ  LYS A 254      -5.490   6.430 -33.176  1.00  0.60           H  
ATOM   4071  N   VAL A 255      -8.511   1.168 -39.059  1.00  0.60           N  
ATOM   4072  CA  VAL A 255      -8.066   0.420 -40.217  1.00  0.60           C  
ATOM   4073  C   VAL A 255      -9.273  -0.123 -40.974  1.00  0.60           C  
ATOM   4074  O   VAL A 255      -9.455   0.197 -42.144  1.00  0.60           O  
ATOM   4075  CB  VAL A 255      -7.146  -0.744 -39.784  1.00  0.60           C  
ATOM   4076  CG1 VAL A 255      -6.709  -1.542 -40.996  1.00  0.60           C  
ATOM   4077  CG2 VAL A 255      -5.965  -0.194 -39.005  1.00  0.60           C  
ATOM   4078  H   VAL A 255      -8.809   0.642 -38.245  1.00  0.60           H  
ATOM   4079  HA  VAL A 255      -7.503   1.083 -40.876  1.00  0.60           H  
ATOM   4080  HB  VAL A 255      -7.705  -1.420 -39.148  1.00  0.60           H  
ATOM   4081 1HG1 VAL A 255      -6.079  -2.373 -40.676  1.00  0.60           H  
ATOM   4082 2HG1 VAL A 255      -7.588  -1.929 -41.507  1.00  0.60           H  
ATOM   4083 3HG1 VAL A 255      -6.147  -0.897 -41.672  1.00  0.60           H  
ATOM   4084 1HG2 VAL A 255      -5.329  -0.997 -38.681  1.00  0.60           H  
ATOM   4085 2HG2 VAL A 255      -5.399   0.476 -39.627  1.00  0.60           H  
ATOM   4086 3HG2 VAL A 255      -6.340   0.343 -38.134  1.00  0.60           H  
ATOM   4087  N   ILE A 256     -10.144  -0.894 -40.315  1.00  0.61           N  
ATOM   4088  CA  ILE A 256     -11.257  -1.489 -41.072  1.00  0.61           C  
ATOM   4089  C   ILE A 256     -12.193  -0.397 -41.584  1.00  0.61           C  
ATOM   4090  O   ILE A 256     -12.555  -0.386 -42.761  1.00  0.61           O  
ATOM   4091  CB  ILE A 256     -12.068  -2.503 -40.259  1.00  0.61           C  
ATOM   4092  CG1 ILE A 256     -11.206  -3.728 -39.935  1.00  0.61           C  
ATOM   4093  CG2 ILE A 256     -13.279  -2.921 -41.080  1.00  0.61           C  
ATOM   4094  CD1 ILE A 256     -11.832  -4.675 -38.925  1.00  0.61           C  
ATOM   4095  H   ILE A 256     -10.001  -1.083 -39.322  1.00  0.61           H  
ATOM   4096  HA  ILE A 256     -10.845  -2.012 -41.931  1.00  0.61           H  
ATOM   4097  HB  ILE A 256     -12.396  -2.055 -39.331  1.00  0.61           H  
ATOM   4098 1HG1 ILE A 256     -11.016  -4.279 -40.855  1.00  0.61           H  
ATOM   4099 2HG1 ILE A 256     -10.250  -3.382 -39.532  1.00  0.61           H  
ATOM   4100 1HG2 ILE A 256     -13.877  -3.634 -40.515  1.00  0.61           H  
ATOM   4101 2HG2 ILE A 256     -13.872  -2.051 -41.310  1.00  0.61           H  
ATOM   4102 3HG2 ILE A 256     -12.948  -3.379 -42.011  1.00  0.61           H  
ATOM   4103 1HD1 ILE A 256     -11.157  -5.512 -38.751  1.00  0.61           H  
ATOM   4104 2HD1 ILE A 256     -12.017  -4.174 -37.991  1.00  0.61           H  
ATOM   4105 3HD1 ILE A 256     -12.776  -5.047 -39.319  1.00  0.61           H  
ATOM   4106  N   TYR A 257     -12.543   0.544 -40.711  1.00  0.62           N  
ATOM   4107  CA  TYR A 257     -13.370   1.697 -41.057  1.00  0.62           C  
ATOM   4108  C   TYR A 257     -12.770   2.418 -42.247  1.00  0.62           C  
ATOM   4109  O   TYR A 257     -13.457   2.696 -43.229  1.00  0.62           O  
ATOM   4110  CB  TYR A 257     -13.429   2.613 -39.834  1.00  0.62           C  
ATOM   4111  CG  TYR A 257     -14.120   3.978 -39.910  1.00  0.62           C  
ATOM   4112  CD1 TYR A 257     -15.494   4.107 -39.772  1.00  0.62           C  
ATOM   4113  CD2 TYR A 257     -13.335   5.117 -40.067  1.00  0.62           C  
ATOM   4114  CE1 TYR A 257     -16.077   5.381 -39.792  1.00  0.62           C  
ATOM   4115  CE2 TYR A 257     -13.908   6.374 -40.082  1.00  0.62           C  
ATOM   4116  CZ  TYR A 257     -15.268   6.512 -39.942  1.00  0.62           C  
ATOM   4117  OH  TYR A 257     -15.832   7.762 -39.948  1.00  0.62           O  
ATOM   4118  H   TYR A 257     -12.253   0.439 -39.739  1.00  0.62           H  
ATOM   4119  HA  TYR A 257     -14.366   1.356 -41.332  1.00  0.62           H  
ATOM   4120 1HB  TYR A 257     -13.904   2.058 -39.022  1.00  0.62           H  
ATOM   4121 2HB  TYR A 257     -12.408   2.792 -39.514  1.00  0.62           H  
ATOM   4122  HD1 TYR A 257     -16.112   3.219 -39.635  1.00  0.62           H  
ATOM   4123  HD2 TYR A 257     -12.253   5.015 -40.168  1.00  0.62           H  
ATOM   4124  HE1 TYR A 257     -17.157   5.490 -39.676  1.00  0.62           H  
ATOM   4125  HE2 TYR A 257     -13.278   7.260 -40.199  1.00  0.62           H  
ATOM   4126  HH  TYR A 257     -15.128   8.445 -39.978  1.00  0.62           H  
ATOM   4127  N   GLY A 258     -11.473   2.717 -42.166  1.00  0.63           N  
ATOM   4128  CA  GLY A 258     -10.793   3.415 -43.240  1.00  0.63           C  
ATOM   4129  C   GLY A 258     -10.822   2.617 -44.550  1.00  0.63           C  
ATOM   4130  O   GLY A 258     -10.990   3.191 -45.633  1.00  0.63           O  
ATOM   4131  H   GLY A 258     -10.953   2.447 -41.343  1.00  0.63           H  
ATOM   4132 1HA  GLY A 258     -11.258   4.389 -43.390  1.00  0.63           H  
ATOM   4133 2HA  GLY A 258      -9.765   3.603 -42.937  1.00  0.63           H  
ATOM   4134  N   ILE A 259     -10.668   1.288 -44.463  1.00  0.65           N  
ATOM   4135  CA  ILE A 259     -10.686   0.460 -45.661  1.00  0.65           C  
ATOM   4136  C   ILE A 259     -12.059   0.506 -46.284  1.00  0.65           C  
ATOM   4137  O   ILE A 259     -12.187   0.652 -47.501  1.00  0.65           O  
ATOM   4138  CB  ILE A 259     -10.269  -0.999 -45.396  1.00  0.65           C  
ATOM   4139  CG1 ILE A 259      -8.782  -1.048 -45.033  1.00  0.65           C  
ATOM   4140  CG2 ILE A 259     -10.573  -1.843 -46.626  1.00  0.65           C  
ATOM   4141  CD1 ILE A 259      -8.315  -2.357 -44.508  1.00  0.65           C  
ATOM   4142  H   ILE A 259     -10.507   0.853 -43.555  1.00  0.65           H  
ATOM   4143  HA  ILE A 259      -9.974   0.870 -46.372  1.00  0.65           H  
ATOM   4144  HB  ILE A 259     -10.825  -1.384 -44.541  1.00  0.65           H  
ATOM   4145 1HG1 ILE A 259      -8.213  -0.804 -45.894  1.00  0.65           H  
ATOM   4146 2HG1 ILE A 259      -8.591  -0.313 -44.289  1.00  0.65           H  
ATOM   4147 1HG2 ILE A 259     -10.286  -2.875 -46.438  1.00  0.65           H  
ATOM   4148 2HG2 ILE A 259     -11.640  -1.795 -46.841  1.00  0.65           H  
ATOM   4149 3HG2 ILE A 259     -10.019  -1.463 -47.476  1.00  0.65           H  
ATOM   4150 1HD1 ILE A 259      -7.253  -2.292 -44.273  1.00  0.65           H  
ATOM   4151 2HD1 ILE A 259      -8.875  -2.603 -43.605  1.00  0.65           H  
ATOM   4152 3HD1 ILE A 259      -8.475  -3.127 -45.260  1.00  0.65           H  
ATOM   4153  N   LEU A 260     -13.094   0.394 -45.467  1.00  0.67           N  
ATOM   4154  CA  LEU A 260     -14.430   0.453 -46.005  1.00  0.67           C  
ATOM   4155  C   LEU A 260     -14.679   1.828 -46.630  1.00  0.67           C  
ATOM   4156  O   LEU A 260     -15.278   1.910 -47.698  1.00  0.67           O  
ATOM   4157  CB  LEU A 260     -15.447   0.165 -44.922  1.00  0.67           C  
ATOM   4158  CG  LEU A 260     -15.470  -1.232 -44.364  1.00  0.67           C  
ATOM   4159  CD1 LEU A 260     -16.443  -1.267 -43.192  1.00  0.67           C  
ATOM   4160  CD2 LEU A 260     -15.866  -2.197 -45.452  1.00  0.67           C  
ATOM   4161  H   LEU A 260     -12.943   0.260 -44.464  1.00  0.67           H  
ATOM   4162  HA  LEU A 260     -14.525  -0.304 -46.781  1.00  0.67           H  
ATOM   4163 1HB  LEU A 260     -15.260   0.848 -44.095  1.00  0.67           H  
ATOM   4164 2HB  LEU A 260     -16.426   0.346 -45.327  1.00  0.67           H  
ATOM   4165  HG  LEU A 260     -14.480  -1.492 -43.990  1.00  0.67           H  
ATOM   4166 1HD1 LEU A 260     -16.462  -2.265 -42.757  1.00  0.67           H  
ATOM   4167 2HD1 LEU A 260     -16.114  -0.549 -42.449  1.00  0.67           H  
ATOM   4168 3HD1 LEU A 260     -17.441  -1.002 -43.534  1.00  0.67           H  
ATOM   4169 1HD2 LEU A 260     -15.881  -3.210 -45.051  1.00  0.67           H  
ATOM   4170 2HD2 LEU A 260     -16.856  -1.939 -45.821  1.00  0.67           H  
ATOM   4171 3HD2 LEU A 260     -15.144  -2.138 -46.267  1.00  0.67           H  
ATOM   4172  N   LEU A 261     -14.190   2.912 -46.000  1.00  0.68           N  
ATOM   4173  CA  LEU A 261     -14.339   4.242 -46.595  1.00  0.68           C  
ATOM   4174  C   LEU A 261     -13.581   4.353 -47.898  1.00  0.68           C  
ATOM   4175  O   LEU A 261     -14.063   4.984 -48.841  1.00  0.68           O  
ATOM   4176  CB  LEU A 261     -13.921   5.351 -45.628  1.00  0.68           C  
ATOM   4177  CG  LEU A 261     -14.893   5.578 -44.520  1.00  0.68           C  
ATOM   4178  CD1 LEU A 261     -14.352   6.572 -43.531  1.00  0.68           C  
ATOM   4179  CD2 LEU A 261     -16.171   6.101 -45.136  1.00  0.68           C  
ATOM   4180  H   LEU A 261     -13.727   2.812 -45.096  1.00  0.68           H  
ATOM   4181  HA  LEU A 261     -15.394   4.392 -46.813  1.00  0.68           H  
ATOM   4182 1HB  LEU A 261     -12.968   5.074 -45.179  1.00  0.68           H  
ATOM   4183 2HB  LEU A 261     -13.788   6.274 -46.169  1.00  0.68           H  
ATOM   4184  HG  LEU A 261     -15.081   4.635 -44.002  1.00  0.68           H  
ATOM   4185 1HD1 LEU A 261     -15.086   6.730 -42.750  1.00  0.68           H  
ATOM   4186 2HD1 LEU A 261     -13.424   6.192 -43.096  1.00  0.68           H  
ATOM   4187 3HD1 LEU A 261     -14.158   7.513 -44.035  1.00  0.68           H  
ATOM   4188 1HD2 LEU A 261     -16.875   6.237 -44.351  1.00  0.68           H  
ATOM   4189 2HD2 LEU A 261     -15.977   7.045 -45.637  1.00  0.68           H  
ATOM   4190 3HD2 LEU A 261     -16.561   5.389 -45.859  1.00  0.68           H  
ATOM   4191  N   THR A 262     -12.417   3.710 -47.974  1.00  0.69           N  
ATOM   4192  CA  THR A 262     -11.647   3.697 -49.198  1.00  0.69           C  
ATOM   4193  C   THR A 262     -12.478   2.998 -50.260  1.00  0.69           C  
ATOM   4194  O   THR A 262     -12.590   3.490 -51.378  1.00  0.69           O  
ATOM   4195  CB  THR A 262     -10.296   2.983 -49.014  1.00  0.69           C  
ATOM   4196  OG1 THR A 262      -9.526   3.681 -48.024  1.00  0.69           O  
ATOM   4197  CG2 THR A 262      -9.530   2.930 -50.333  1.00  0.69           C  
ATOM   4198  H   THR A 262     -12.046   3.237 -47.153  1.00  0.69           H  
ATOM   4199  HA  THR A 262     -11.462   4.723 -49.516  1.00  0.69           H  
ATOM   4200  HB  THR A 262     -10.465   1.969 -48.675  1.00  0.69           H  
ATOM   4201  HG1 THR A 262      -9.978   3.588 -47.147  1.00  0.69           H  
ATOM   4202 1HG2 THR A 262      -8.585   2.418 -50.175  1.00  0.69           H  
ATOM   4203 2HG2 THR A 262     -10.120   2.387 -51.071  1.00  0.69           H  
ATOM   4204 3HG2 THR A 262      -9.342   3.939 -50.689  1.00  0.69           H  
ATOM   4205  N   ASN A 263     -13.096   1.865 -49.903  1.00  0.70           N  
ATOM   4206  CA  ASN A 263     -13.916   1.132 -50.854  1.00  0.70           C  
ATOM   4207  C   ASN A 263     -15.090   1.999 -51.320  1.00  0.70           C  
ATOM   4208  O   ASN A 263     -15.399   2.034 -52.513  1.00  0.70           O  
ATOM   4209  CB  ASN A 263     -14.431  -0.160 -50.238  1.00  0.70           C  
ATOM   4210  CG  ASN A 263     -13.355  -1.213 -50.033  1.00  0.70           C  
ATOM   4211  OD1 ASN A 263     -12.270  -1.178 -50.623  1.00  0.70           O  
ATOM   4212  ND2 ASN A 263     -13.659  -2.173 -49.194  1.00  0.70           N  
ATOM   4213  H   ASN A 263     -12.960   1.497 -48.963  1.00  0.70           H  
ATOM   4214  HA  ASN A 263     -13.310   0.893 -51.728  1.00  0.70           H  
ATOM   4215 1HB  ASN A 263     -14.887   0.053 -49.280  1.00  0.70           H  
ATOM   4216 2HB  ASN A 263     -15.208  -0.574 -50.877  1.00  0.70           H  
ATOM   4217 1HD2 ASN A 263     -13.004  -2.908 -49.017  1.00  0.70           H  
ATOM   4218 2HD2 ASN A 263     -14.547  -2.174 -48.739  1.00  0.70           H  
ATOM   4219  N   VAL A 264     -15.691   2.774 -50.404  1.00  0.70           N  
ATOM   4220  CA  VAL A 264     -16.796   3.650 -50.785  1.00  0.70           C  
ATOM   4221  C   VAL A 264     -16.287   4.675 -51.778  1.00  0.70           C  
ATOM   4222  O   VAL A 264     -16.902   4.913 -52.821  1.00  0.70           O  
ATOM   4223  CB  VAL A 264     -17.360   4.426 -49.574  1.00  0.70           C  
ATOM   4224  CG1 VAL A 264     -18.310   5.412 -50.035  1.00  0.70           C  
ATOM   4225  CG2 VAL A 264     -18.048   3.549 -48.646  1.00  0.70           C  
ATOM   4226  H   VAL A 264     -15.406   2.704 -49.428  1.00  0.70           H  
ATOM   4227  HA  VAL A 264     -17.585   3.054 -51.246  1.00  0.70           H  
ATOM   4228  HB  VAL A 264     -16.547   4.925 -49.072  1.00  0.70           H  
ATOM   4229 1HG1 VAL A 264     -18.707   5.970 -49.197  1.00  0.70           H  
ATOM   4230 2HG1 VAL A 264     -17.815   6.082 -50.722  1.00  0.70           H  
ATOM   4231 3HG1 VAL A 264     -19.105   4.901 -50.528  1.00  0.70           H  
ATOM   4232 1HG2 VAL A 264     -18.422   4.122 -47.814  1.00  0.70           H  
ATOM   4233 2HG2 VAL A 264     -18.866   3.085 -49.162  1.00  0.70           H  
ATOM   4234 3HG2 VAL A 264     -17.368   2.818 -48.290  1.00  0.70           H  
ATOM   4235  N   ALA A 265     -15.144   5.277 -51.451  1.00  0.69           N  
ATOM   4236  CA  ALA A 265     -14.529   6.279 -52.291  1.00  0.69           C  
ATOM   4237  C   ALA A 265     -14.180   5.717 -53.663  1.00  0.69           C  
ATOM   4238  O   ALA A 265     -14.363   6.399 -54.667  1.00  0.69           O  
ATOM   4239  CB  ALA A 265     -13.289   6.811 -51.618  1.00  0.69           C  
ATOM   4240  H   ALA A 265     -14.690   5.035 -50.572  1.00  0.69           H  
ATOM   4241  HA  ALA A 265     -15.240   7.094 -52.425  1.00  0.69           H  
ATOM   4242 1HB  ALA A 265     -12.860   7.563 -52.242  1.00  0.69           H  
ATOM   4243 2HB  ALA A 265     -13.552   7.232 -50.649  1.00  0.69           H  
ATOM   4244 3HB  ALA A 265     -12.572   6.008 -51.480  1.00  0.69           H  
ATOM   4245  N   GLN A 266     -13.704   4.468 -53.731  1.00  0.69           N  
ATOM   4246  CA  GLN A 266     -13.369   3.850 -55.016  1.00  0.69           C  
ATOM   4247  C   GLN A 266     -14.625   3.635 -55.867  1.00  0.69           C  
ATOM   4248  O   GLN A 266     -14.617   3.880 -57.079  1.00  0.69           O  
ATOM   4249  CB  GLN A 266     -12.609   2.537 -54.803  1.00  0.69           C  
ATOM   4250  CG  GLN A 266     -11.171   2.712 -54.271  1.00  0.69           C  
ATOM   4251  CD  GLN A 266     -10.545   1.386 -53.885  1.00  0.69           C  
ATOM   4252  OE1 GLN A 266     -11.238   0.517 -53.349  1.00  0.69           O  
ATOM   4253  NE2 GLN A 266      -9.255   1.201 -54.153  1.00  0.69           N  
ATOM   4254  H   GLN A 266     -13.545   3.947 -52.871  1.00  0.69           H  
ATOM   4255  HA  GLN A 266     -12.704   4.525 -55.553  1.00  0.69           H  
ATOM   4256 1HB  GLN A 266     -13.158   1.919 -54.091  1.00  0.69           H  
ATOM   4257 2HB  GLN A 266     -12.558   1.992 -55.743  1.00  0.69           H  
ATOM   4258 1HG  GLN A 266     -10.551   3.172 -55.051  1.00  0.69           H  
ATOM   4259 2HG  GLN A 266     -11.191   3.350 -53.397  1.00  0.69           H  
ATOM   4260 1HE2 GLN A 266      -8.816   0.335 -53.916  1.00  0.69           H  
ATOM   4261 2HE2 GLN A 266      -8.709   1.924 -54.602  1.00  0.69           H  
ATOM   4262  N   VAL A 267     -15.733   3.240 -55.234  1.00  0.69           N  
ATOM   4263  CA  VAL A 267     -16.980   3.069 -55.977  1.00  0.69           C  
ATOM   4264  C   VAL A 267     -17.437   4.411 -56.520  1.00  0.69           C  
ATOM   4265  O   VAL A 267     -17.757   4.544 -57.706  1.00  0.69           O  
ATOM   4266  CB  VAL A 267     -18.087   2.498 -55.075  1.00  0.69           C  
ATOM   4267  CG1 VAL A 267     -19.430   2.525 -55.802  1.00  0.69           C  
ATOM   4268  CG2 VAL A 267     -17.751   1.081 -54.686  1.00  0.69           C  
ATOM   4269  H   VAL A 267     -15.699   3.027 -54.234  1.00  0.69           H  
ATOM   4270  HA  VAL A 267     -16.804   2.389 -56.809  1.00  0.69           H  
ATOM   4271  HB  VAL A 267     -18.170   3.116 -54.181  1.00  0.69           H  
ATOM   4272 1HG1 VAL A 267     -20.190   2.135 -55.144  1.00  0.69           H  
ATOM   4273 2HG1 VAL A 267     -19.680   3.552 -56.076  1.00  0.69           H  
ATOM   4274 3HG1 VAL A 267     -19.374   1.913 -56.702  1.00  0.69           H  
ATOM   4275 1HG2 VAL A 267     -18.530   0.695 -54.037  1.00  0.69           H  
ATOM   4276 2HG2 VAL A 267     -17.677   0.473 -55.581  1.00  0.69           H  
ATOM   4277 3HG2 VAL A 267     -16.808   1.060 -54.164  1.00  0.69           H  
ATOM   4278  N   MET A 268     -17.426   5.420 -55.655  1.00  0.69           N  
ATOM   4279  CA  MET A 268     -17.811   6.760 -56.048  1.00  0.69           C  
ATOM   4280  C   MET A 268     -16.880   7.283 -57.143  1.00  0.69           C  
ATOM   4281  O   MET A 268     -17.336   7.878 -58.116  1.00  0.69           O  
ATOM   4282  CB  MET A 268     -17.787   7.657 -54.824  1.00  0.69           C  
ATOM   4283  CG  MET A 268     -18.879   7.387 -53.790  1.00  0.69           C  
ATOM   4284  SD  MET A 268     -18.642   8.388 -52.313  1.00  0.69           S  
ATOM   4285  CE  MET A 268     -20.097   8.039 -51.375  1.00  0.69           C  
ATOM   4286  H   MET A 268     -17.148   5.246 -54.688  1.00  0.69           H  
ATOM   4287  HA  MET A 268     -18.821   6.727 -56.451  1.00  0.69           H  
ATOM   4288 1HB  MET A 268     -16.826   7.555 -54.324  1.00  0.69           H  
ATOM   4289 2HB  MET A 268     -17.887   8.687 -55.146  1.00  0.69           H  
ATOM   4290 1HG  MET A 268     -19.857   7.613 -54.212  1.00  0.69           H  
ATOM   4291 2HG  MET A 268     -18.863   6.336 -53.505  1.00  0.69           H  
ATOM   4292 1HE  MET A 268     -20.058   8.578 -50.433  1.00  0.69           H  
ATOM   4293 2HE  MET A 268     -20.950   8.364 -51.941  1.00  0.69           H  
ATOM   4294 3HE  MET A 268     -20.180   6.989 -51.185  1.00  0.69           H  
ATOM   4295  N   SER A 269     -15.577   7.024 -57.009  1.00  0.71           N  
ATOM   4296  CA  SER A 269     -14.597   7.492 -57.973  1.00  0.71           C  
ATOM   4297  C   SER A 269     -14.903   6.915 -59.348  1.00  0.71           C  
ATOM   4298  O   SER A 269     -14.879   7.636 -60.350  1.00  0.71           O  
ATOM   4299  CB  SER A 269     -13.201   7.081 -57.523  1.00  0.71           C  
ATOM   4300  OG  SER A 269     -12.841   7.732 -56.330  1.00  0.71           O  
ATOM   4301  H   SER A 269     -15.249   6.523 -56.194  1.00  0.71           H  
ATOM   4302  HA  SER A 269     -14.651   8.579 -58.028  1.00  0.71           H  
ATOM   4303 1HB  SER A 269     -13.169   6.010 -57.380  1.00  0.71           H  
ATOM   4304 2HB  SER A 269     -12.492   7.314 -58.280  1.00  0.71           H  
ATOM   4305  HG  SER A 269     -13.510   7.439 -55.672  1.00  0.71           H  
ATOM   4306  N   LYS A 270     -15.269   5.631 -59.393  1.00  0.73           N  
ATOM   4307  CA  LYS A 270     -15.619   5.001 -60.657  1.00  0.73           C  
ATOM   4308  C   LYS A 270     -16.815   5.715 -61.281  1.00  0.73           C  
ATOM   4309  O   LYS A 270     -16.795   6.090 -62.457  1.00  0.73           O  
ATOM   4310  CB  LYS A 270     -15.958   3.523 -60.443  1.00  0.73           C  
ATOM   4311  CG  LYS A 270     -16.239   2.751 -61.727  1.00  0.73           C  
ATOM   4312  CD  LYS A 270     -16.479   1.273 -61.449  1.00  0.73           C  
ATOM   4313  CE  LYS A 270     -16.760   0.505 -62.736  1.00  0.73           C  
ATOM   4314  NZ  LYS A 270     -16.993  -0.943 -62.481  1.00  0.73           N  
ATOM   4315  H   LYS A 270     -15.267   5.074 -58.536  1.00  0.73           H  
ATOM   4316  HA  LYS A 270     -14.775   5.092 -61.341  1.00  0.73           H  
ATOM   4317 1HB  LYS A 270     -15.177   3.027 -59.883  1.00  0.73           H  
ATOM   4318 2HB  LYS A 270     -16.862   3.458 -59.837  1.00  0.73           H  
ATOM   4319 1HG  LYS A 270     -17.126   3.171 -62.205  1.00  0.73           H  
ATOM   4320 2HG  LYS A 270     -15.392   2.857 -62.407  1.00  0.73           H  
ATOM   4321 1HD  LYS A 270     -15.598   0.849 -60.960  1.00  0.73           H  
ATOM   4322 2HD  LYS A 270     -17.333   1.168 -60.778  1.00  0.73           H  
ATOM   4323 1HE  LYS A 270     -17.642   0.926 -63.217  1.00  0.73           H  
ATOM   4324 2HE  LYS A 270     -15.905   0.610 -63.408  1.00  0.73           H  
ATOM   4325 1HZ  LYS A 270     -17.172  -1.414 -63.358  1.00  0.73           H  
ATOM   4326 2HZ  LYS A 270     -16.173  -1.344 -62.046  1.00  0.73           H  
ATOM   4327 3HZ  LYS A 270     -17.789  -1.055 -61.871  1.00  0.73           H  
ATOM   4328  N   GLU A 271     -17.841   5.966 -60.464  1.00  0.79           N  
ATOM   4329  CA  GLU A 271     -19.072   6.615 -60.919  1.00  0.79           C  
ATOM   4330  C   GLU A 271     -18.821   8.046 -61.414  1.00  0.79           C  
ATOM   4331  O   GLU A 271     -19.481   8.513 -62.346  1.00  0.79           O  
ATOM   4332  CB  GLU A 271     -20.122   6.581 -59.802  1.00  0.79           C  
ATOM   4333  CG  GLU A 271     -20.687   5.168 -59.510  1.00  0.79           C  
ATOM   4334  CD  GLU A 271     -21.517   4.593 -60.642  1.00  0.79           C  
ATOM   4335  OE1 GLU A 271     -22.417   5.263 -61.093  1.00  0.79           O  
ATOM   4336  OE2 GLU A 271     -21.257   3.481 -61.042  1.00  0.79           O  
ATOM   4337  H   GLU A 271     -17.781   5.652 -59.492  1.00  0.79           H  
ATOM   4338  HA  GLU A 271     -19.463   6.039 -61.756  1.00  0.79           H  
ATOM   4339 1HB  GLU A 271     -19.683   6.957 -58.880  1.00  0.79           H  
ATOM   4340 2HB  GLU A 271     -20.954   7.234 -60.059  1.00  0.79           H  
ATOM   4341 1HG  GLU A 271     -19.842   4.501 -59.331  1.00  0.79           H  
ATOM   4342 2HG  GLU A 271     -21.276   5.190 -58.612  1.00  0.79           H  
ATOM   4343  N   GLU A 272     -17.829   8.716 -60.828  1.00  0.91           N  
ATOM   4344  CA  GLU A 272     -17.455  10.078 -61.200  1.00  0.91           C  
ATOM   4345  C   GLU A 272     -16.534  10.136 -62.437  1.00  0.91           C  
ATOM   4346  O   GLU A 272     -16.138  11.227 -62.856  1.00  0.91           O  
ATOM   4347  CB  GLU A 272     -16.777  10.792 -60.014  1.00  0.91           C  
ATOM   4348  CG  GLU A 272     -17.689  11.061 -58.775  1.00  0.91           C  
ATOM   4349  CD  GLU A 272     -18.755  12.119 -59.000  1.00  0.91           C  
ATOM   4350  OE1 GLU A 272     -18.411  13.191 -59.445  1.00  0.91           O  
ATOM   4351  OE2 GLU A 272     -19.899  11.870 -58.698  1.00  0.91           O  
ATOM   4352  H   GLU A 272     -17.346   8.272 -60.046  1.00  0.91           H  
ATOM   4353  HA  GLU A 272     -18.369  10.619 -61.441  1.00  0.91           H  
ATOM   4354 1HB  GLU A 272     -15.936  10.186 -59.671  1.00  0.91           H  
ATOM   4355 2HB  GLU A 272     -16.374  11.746 -60.348  1.00  0.91           H  
ATOM   4356 1HG  GLU A 272     -18.193  10.139 -58.516  1.00  0.91           H  
ATOM   4357 2HG  GLU A 272     -17.064  11.346 -57.929  1.00  0.91           H  
ATOM   4358  N   GLY A 273     -16.193   8.980 -63.030  1.00  1.13           N  
ATOM   4359  CA  GLY A 273     -15.345   8.950 -64.225  1.00  1.13           C  
ATOM   4360  C   GLY A 273     -13.837   8.824 -63.977  1.00  1.13           C  
ATOM   4361  O   GLY A 273     -13.039   9.059 -64.887  1.00  1.13           O  
ATOM   4362  H   GLY A 273     -16.532   8.090 -62.665  1.00  1.13           H  
ATOM   4363 1HA  GLY A 273     -15.666   8.112 -64.843  1.00  1.13           H  
ATOM   4364 2HA  GLY A 273     -15.534   9.848 -64.809  1.00  1.13           H  
ATOM   4365  N   TYR A 274     -13.441   8.484 -62.757  1.00  1.51           N  
ATOM   4366  CA  TYR A 274     -12.034   8.323 -62.398  1.00  1.51           C  
ATOM   4367  C   TYR A 274     -11.621   6.854 -62.603  1.00  1.51           C  
ATOM   4368  O   TYR A 274     -12.398   6.045 -63.113  1.00  1.51           O  
ATOM   4369  CB  TYR A 274     -11.799   8.813 -60.950  1.00  1.51           C  
ATOM   4370  CG  TYR A 274     -10.342   8.827 -60.459  1.00  1.51           C  
ATOM   4371  CD1 TYR A 274      -9.497   9.839 -60.874  1.00  1.51           C  
ATOM   4372  CD2 TYR A 274      -9.848   7.825 -59.623  1.00  1.51           C  
ATOM   4373  CE1 TYR A 274      -8.176   9.838 -60.480  1.00  1.51           C  
ATOM   4374  CE2 TYR A 274      -8.532   7.833 -59.257  1.00  1.51           C  
ATOM   4375  CZ  TYR A 274      -7.699   8.815 -59.674  1.00  1.51           C  
ATOM   4376  OH  TYR A 274      -6.369   8.785 -59.315  1.00  1.51           O  
ATOM   4377  H   TYR A 274     -14.137   8.299 -62.033  1.00  1.51           H  
ATOM   4378  HA  TYR A 274     -11.430   8.934 -63.069  1.00  1.51           H  
ATOM   4379 1HB  TYR A 274     -12.204   9.820 -60.840  1.00  1.51           H  
ATOM   4380 2HB  TYR A 274     -12.356   8.182 -60.296  1.00  1.51           H  
ATOM   4381  HD1 TYR A 274      -9.872  10.630 -61.524  1.00  1.51           H  
ATOM   4382  HD2 TYR A 274     -10.490   7.020 -59.284  1.00  1.51           H  
ATOM   4383  HE1 TYR A 274      -7.507  10.627 -60.818  1.00  1.51           H  
ATOM   4384  HE2 TYR A 274      -8.142   7.054 -58.643  1.00  1.51           H  
ATOM   4385  HH  TYR A 274      -6.129   7.902 -58.940  1.00  1.51           H  
ATOM   4386  N   LEU A 275     -10.358   6.544 -62.304  1.00  2.15           N  
ATOM   4387  CA  LEU A 275      -9.764   5.199 -62.299  1.00  2.15           C  
ATOM   4388  C   LEU A 275      -9.220   4.755 -63.636  1.00  2.15           C  
ATOM   4389  O   LEU A 275      -8.023   4.499 -63.768  1.00  2.15           O  
ATOM   4390  CB  LEU A 275     -10.771   4.123 -61.830  1.00  2.15           C  
ATOM   4391  CG  LEU A 275     -11.298   4.225 -60.410  1.00  2.15           C  
ATOM   4392  CD1 LEU A 275     -12.385   3.233 -60.226  1.00  2.15           C  
ATOM   4393  CD2 LEU A 275     -10.208   3.936 -59.460  1.00  2.15           C  
ATOM   4394  H   LEU A 275      -9.765   7.295 -61.989  1.00  2.15           H  
ATOM   4395  HA  LEU A 275      -8.935   5.211 -61.590  1.00  2.15           H  
ATOM   4396 1HB  LEU A 275     -11.597   4.002 -62.507  1.00  2.15           H  
ATOM   4397 2HB  LEU A 275     -10.234   3.177 -61.858  1.00  2.15           H  
ATOM   4398  HG  LEU A 275     -11.713   5.213 -60.231  1.00  2.15           H  
ATOM   4399 1HD1 LEU A 275     -12.782   3.304 -59.208  1.00  2.15           H  
ATOM   4400 2HD1 LEU A 275     -13.157   3.444 -60.941  1.00  2.15           H  
ATOM   4401 3HD1 LEU A 275     -12.004   2.237 -60.397  1.00  2.15           H  
ATOM   4402 1HD2 LEU A 275     -10.623   3.984 -58.466  1.00  2.15           H  
ATOM   4403 2HD2 LEU A 275      -9.818   2.937 -59.641  1.00  2.15           H  
ATOM   4404 3HD2 LEU A 275      -9.406   4.665 -59.572  1.00  2.15           H  
ATOM   4405  N   GLU A 276     -10.119   4.592 -64.606  1.00  3.13           N  
ATOM   4406  CA  GLU A 276      -9.832   4.149 -65.992  1.00  3.13           C  
ATOM   4407  C   GLU A 276      -9.335   2.693 -66.095  1.00  3.13           C  
ATOM   4408  O   GLU A 276      -9.938   1.867 -66.780  1.00  3.13           O  
ATOM   4409  CB  GLU A 276      -8.809   5.071 -66.680  1.00  3.13           C  
ATOM   4410  CG  GLU A 276      -9.310   6.490 -66.947  1.00  3.13           C  
ATOM   4411  CD  GLU A 276      -8.277   7.381 -67.626  1.00  3.13           C  
ATOM   4412  OE1 GLU A 276      -7.166   6.944 -67.812  1.00  3.13           O  
ATOM   4413  OE2 GLU A 276      -8.611   8.494 -67.958  1.00  3.13           O  
ATOM   4414  H   GLU A 276     -11.078   4.842 -64.351  1.00  3.13           H  
ATOM   4415  HA  GLU A 276     -10.762   4.213 -66.557  1.00  3.13           H  
ATOM   4416 1HB  GLU A 276      -7.895   5.140 -66.104  1.00  3.13           H  
ATOM   4417 2HB  GLU A 276      -8.541   4.640 -67.646  1.00  3.13           H  
ATOM   4418 1HG  GLU A 276     -10.197   6.436 -67.576  1.00  3.13           H  
ATOM   4419 2HG  GLU A 276      -9.602   6.939 -65.996  1.00  3.13           H  
ATOM   4420  N   HIS A 277      -8.276   2.375 -65.363  1.00  4.52           N  
ATOM   4421  CA  HIS A 277      -7.643   1.064 -65.331  1.00  4.52           C  
ATOM   4422  C   HIS A 277      -8.644  -0.049 -65.059  1.00  4.52           C  
ATOM   4423  O   HIS A 277      -8.597  -1.097 -65.702  1.00  4.52           O  
ATOM   4424  CB  HIS A 277      -6.562   1.028 -64.248  1.00  4.52           C  
ATOM   4425  CG  HIS A 277      -5.787  -0.250 -64.220  1.00  4.52           C  
ATOM   4426  ND1 HIS A 277      -4.889  -0.564 -63.213  1.00  4.52           N  
ATOM   4427  CD2 HIS A 277      -5.754  -1.281 -65.090  1.00  4.52           C  
ATOM   4428  CE1 HIS A 277      -4.343  -1.745 -63.472  1.00  4.52           C  
ATOM   4429  NE2 HIS A 277      -4.849  -2.196 -64.604  1.00  4.52           N  
ATOM   4430  H   HIS A 277      -7.865   3.121 -64.816  1.00  4.52           H  
ATOM   4431  HA  HIS A 277      -7.170   0.865 -66.289  1.00  4.52           H  
ATOM   4432 1HB  HIS A 277      -5.866   1.853 -64.402  1.00  4.52           H  
ATOM   4433 2HB  HIS A 277      -7.025   1.172 -63.270  1.00  4.52           H  
ATOM   4434  HD2 HIS A 277      -6.329  -1.371 -66.014  1.00  4.52           H  
ATOM   4435  HE1 HIS A 277      -3.599  -2.254 -62.861  1.00  4.52           H  
ATOM   4436  HE2 HIS A 277      -4.613  -3.086 -65.078  1.00  4.52           H  
ATOM   4437  N   THR A 278      -9.572   0.194 -64.132  1.00  6.20           N  
ATOM   4438  CA  THR A 278     -10.552  -0.800 -63.702  1.00  6.20           C  
ATOM   4439  C   THR A 278     -11.630  -1.084 -64.759  1.00  6.20           C  
ATOM   4440  O   THR A 278     -12.435  -2.004 -64.599  1.00  6.20           O  
ATOM   4441  CB  THR A 278     -11.222  -0.348 -62.402  1.00  6.20           C  
ATOM   4442  OG1 THR A 278     -11.934   0.865 -62.637  1.00  6.20           O  
ATOM   4443  CG2 THR A 278     -10.151  -0.084 -61.344  1.00  6.20           C  
ATOM   4444  H   THR A 278      -9.566   1.098 -63.681  1.00  6.20           H  
ATOM   4445  HA  THR A 278     -10.022  -1.736 -63.512  1.00  6.20           H  
ATOM   4446  HB  THR A 278     -11.913  -1.115 -62.056  1.00  6.20           H  
ATOM   4447  HG1 THR A 278     -12.515   0.748 -63.399  1.00  6.20           H  
ATOM   4448 1HG2 THR A 278     -10.623   0.246 -60.419  1.00  6.20           H  
ATOM   4449 2HG2 THR A 278      -9.593  -1.000 -61.157  1.00  6.20           H  
ATOM   4450 3HG2 THR A 278      -9.471   0.689 -61.701  1.00  6.20           H  
ATOM   4451  N   THR A 279     -11.668  -0.263 -65.807  1.00  7.88           N  
ATOM   4452  CA  THR A 279     -12.568  -0.435 -66.932  1.00  7.88           C  
ATOM   4453  C   THR A 279     -11.791  -1.091 -68.074  1.00  7.88           C  
ATOM   4454  O   THR A 279     -12.303  -1.964 -68.777  1.00  7.88           O  
ATOM   4455  CB  THR A 279     -13.154   0.911 -67.396  1.00  7.88           C  
ATOM   4456  OG1 THR A 279     -13.903   1.509 -66.324  1.00  7.88           O  
ATOM   4457  CG2 THR A 279     -14.047   0.709 -68.599  1.00  7.88           C  
ATOM   4458  H   THR A 279     -10.992   0.491 -65.871  1.00  7.88           H  
ATOM   4459  HA  THR A 279     -13.384  -1.096 -66.643  1.00  7.88           H  
ATOM   4460  HB  THR A 279     -12.338   1.581 -67.671  1.00  7.88           H  
ATOM   4461  HG1 THR A 279     -14.324   2.312 -66.643  1.00  7.88           H  
ATOM   4462 1HG2 THR A 279     -14.445   1.670 -68.921  1.00  7.88           H  
ATOM   4463 2HG2 THR A 279     -13.463   0.267 -69.408  1.00  7.88           H  
ATOM   4464 3HG2 THR A 279     -14.867   0.043 -68.336  1.00  7.88           H  
ATOM   4465  N   LEU A 280     -10.550  -0.634 -68.256  1.00  9.25           N  
ATOM   4466  CA  LEU A 280      -9.656  -1.094 -69.314  1.00  9.25           C  
ATOM   4467  C   LEU A 280      -9.215  -2.562 -69.187  1.00  9.25           C  
ATOM   4468  O   LEU A 280      -9.095  -3.258 -70.200  1.00  9.25           O  
ATOM   4469  CB  LEU A 280      -8.417  -0.199 -69.307  1.00  9.25           C  
ATOM   4470  CG  LEU A 280      -8.668   1.255 -69.729  1.00  9.25           C  
ATOM   4471  CD1 LEU A 280      -7.420   2.083 -69.463  1.00  9.25           C  
ATOM   4472  CD2 LEU A 280      -9.049   1.288 -71.187  1.00  9.25           C  
ATOM   4473  H   LEU A 280     -10.217   0.099 -67.635  1.00  9.25           H  
ATOM   4474  HA  LEU A 280     -10.175  -0.976 -70.263  1.00  9.25           H  
ATOM   4475 1HB  LEU A 280      -8.010  -0.191 -68.301  1.00  9.25           H  
ATOM   4476 2HB  LEU A 280      -7.672  -0.627 -69.975  1.00  9.25           H  
ATOM   4477  HG  LEU A 280      -9.481   1.670 -69.146  1.00  9.25           H  
ATOM   4478 1HD1 LEU A 280      -7.601   3.118 -69.755  1.00  9.25           H  
ATOM   4479 2HD1 LEU A 280      -7.179   2.048 -68.404  1.00  9.25           H  
ATOM   4480 3HD1 LEU A 280      -6.587   1.683 -70.038  1.00  9.25           H  
ATOM   4481 1HD2 LEU A 280      -9.237   2.319 -71.488  1.00  9.25           H  
ATOM   4482 2HD2 LEU A 280      -8.238   0.875 -71.786  1.00  9.25           H  
ATOM   4483 3HD2 LEU A 280      -9.951   0.695 -71.338  1.00  9.25           H  
ATOM   4484  N   GLU A 281      -8.967  -3.022 -67.954  1.00 10.18           N  
ATOM   4485  CA  GLU A 281      -8.515  -4.393 -67.710  1.00 10.18           C  
ATOM   4486  C   GLU A 281      -9.438  -5.153 -66.757  1.00 10.18           C  
ATOM   4487  O   GLU A 281     -10.086  -6.115 -67.171  1.00 10.18           O  
ATOM   4488  OXT GLU A 281      -9.250  -5.037 -65.546  1.00 10.18           O  
ATOM   4489  CB  GLU A 281      -7.084  -4.406 -67.156  1.00 10.18           C  
ATOM   4490  CG  GLU A 281      -6.015  -3.877 -68.125  1.00 10.18           C  
ATOM   4491  CD  GLU A 281      -4.590  -3.929 -67.567  1.00 10.18           C  
ATOM   4492  OE1 GLU A 281      -4.413  -4.304 -66.420  1.00 10.18           O  
ATOM   4493  OE2 GLU A 281      -3.686  -3.588 -68.292  1.00 10.18           O  
ATOM   4494  H   GLU A 281      -9.061  -2.384 -67.162  1.00 10.18           H  
ATOM   4495  HA  GLU A 281      -8.515  -4.926 -68.661  1.00 10.18           H  
ATOM   4496 1HB  GLU A 281      -7.046  -3.800 -66.251  1.00 10.18           H  
ATOM   4497 2HB  GLU A 281      -6.810  -5.423 -66.879  1.00 10.18           H  
ATOM   4498 1HG  GLU A 281      -6.056  -4.461 -69.044  1.00 10.18           H  
ATOM   4499 2HG  GLU A 281      -6.256  -2.844 -68.376  1.00 10.18           H  
TER    4500
ENDMDL

