REMARK ID 546949 DOMAINID 542074 MODEL 1 2023-09-02_00000179_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.168  -2.615   0.418  1.00  8.63           N  
ATOM      2  CA  GLY A   1       4.311  -1.709   0.469  1.00  8.63           C  
ATOM      3  C   GLY A   1       3.980  -0.465   1.279  1.00  8.63           C  
ATOM      4  O   GLY A   1       4.795   0.023   2.059  1.00  8.63           O  
ATOM      5  H   GLY A   1       3.083  -3.332   1.124  1.00  8.63           H  
ATOM      6 1HA  GLY A   1       5.164  -2.222   0.914  1.00  8.63           H  
ATOM      7 2HA  GLY A   1       4.597  -1.425  -0.543  1.00  8.63           H  
ATOM      8  N   MET A   2       2.780   0.059   1.056  1.00  7.44           N  
ATOM      9  CA  MET A   2       2.276   1.271   1.715  1.00  7.44           C  
ATOM     10  C   MET A   2       3.190   2.495   1.563  1.00  7.44           C  
ATOM     11  O   MET A   2       3.253   3.359   2.439  1.00  7.44           O  
ATOM     12  CB  MET A   2       2.004   0.982   3.190  1.00  7.44           C  
ATOM     13  CG  MET A   2       0.870   0.000   3.428  1.00  7.44           C  
ATOM     14  SD  MET A   2      -0.719   0.652   2.861  1.00  7.44           S  
ATOM     15  CE  MET A   2      -1.790  -0.754   3.107  1.00  7.44           C  
ATOM     16  H   MET A   2       2.183  -0.431   0.402  1.00  7.44           H  
ATOM     17  HA  MET A   2       1.325   1.526   1.250  1.00  7.44           H  
ATOM     18 1HB  MET A   2       2.898   0.583   3.665  1.00  7.44           H  
ATOM     19 2HB  MET A   2       1.758   1.908   3.700  1.00  7.44           H  
ATOM     20 1HG  MET A   2       1.073  -0.930   2.897  1.00  7.44           H  
ATOM     21 2HG  MET A   2       0.795  -0.221   4.491  1.00  7.44           H  
ATOM     22 1HE  MET A   2      -2.804  -0.498   2.800  1.00  7.44           H  
ATOM     23 2HE  MET A   2      -1.430  -1.593   2.510  1.00  7.44           H  
ATOM     24 3HE  MET A   2      -1.789  -1.032   4.161  1.00  7.44           H  
ATOM     25  N   SER A   3       3.804   2.631   0.385  1.00  5.93           N  
ATOM     26  CA  SER A   3       4.696   3.754   0.066  1.00  5.93           C  
ATOM     27  C   SER A   3       3.941   5.082  -0.039  1.00  5.93           C  
ATOM     28  O   SER A   3       4.535   6.158  -0.050  1.00  5.93           O  
ATOM     29  CB  SER A   3       5.431   3.472  -1.231  1.00  5.93           C  
ATOM     30  OG  SER A   3       4.552   3.482  -2.323  1.00  5.93           O  
ATOM     31  H   SER A   3       3.689   1.894  -0.295  1.00  5.93           H  
ATOM     32  HA  SER A   3       5.430   3.842   0.869  1.00  5.93           H  
ATOM     33 1HB  SER A   3       6.213   4.215  -1.381  1.00  5.93           H  
ATOM     34 2HB  SER A   3       5.914   2.498  -1.161  1.00  5.93           H  
ATOM     35  HG  SER A   3       4.358   4.409  -2.489  1.00  5.93           H  
ATOM     36  N   ARG A   4       2.621   4.977  -0.129  1.00  4.35           N  
ATOM     37  CA  ARG A   4       1.699   6.094  -0.236  1.00  4.35           C  
ATOM     38  C   ARG A   4       1.208   6.585   1.139  1.00  4.35           C  
ATOM     39  O   ARG A   4       0.350   7.468   1.219  1.00  4.35           O  
ATOM     40  CB  ARG A   4       0.505   5.679  -1.084  1.00  4.35           C  
ATOM     41  CG  ARG A   4       0.828   5.361  -2.539  1.00  4.35           C  
ATOM     42  CD  ARG A   4      -0.392   4.970  -3.307  1.00  4.35           C  
ATOM     43  NE  ARG A   4      -0.083   4.659  -4.700  1.00  4.35           N  
ATOM     44  CZ  ARG A   4      -0.995   4.309  -5.632  1.00  4.35           C  
ATOM     45  NH1 ARG A   4      -2.268   4.229  -5.314  1.00  4.35           N  
ATOM     46  NH2 ARG A   4      -0.608   4.047  -6.868  1.00  4.35           N  
ATOM     47  H   ARG A   4       2.238   4.047  -0.117  1.00  4.35           H  
ATOM     48  HA  ARG A   4       2.214   6.917  -0.731  1.00  4.35           H  
ATOM     49 1HB  ARG A   4       0.036   4.800  -0.644  1.00  4.35           H  
ATOM     50 2HB  ARG A   4      -0.227   6.467  -1.091  1.00  4.35           H  
ATOM     51 1HG  ARG A   4       1.264   6.240  -3.011  1.00  4.35           H  
ATOM     52 2HG  ARG A   4       1.541   4.535  -2.580  1.00  4.35           H  
ATOM     53 1HD  ARG A   4      -0.840   4.087  -2.852  1.00  4.35           H  
ATOM     54 2HD  ARG A   4      -1.110   5.789  -3.291  1.00  4.35           H  
ATOM     55  HE  ARG A   4       0.886   4.708  -4.986  1.00  4.35           H  
ATOM     56 1HH1 ARG A   4      -2.567   4.428  -4.370  1.00  4.35           H  
ATOM     57 2HH1 ARG A   4      -2.948   3.967  -6.013  1.00  4.35           H  
ATOM     58 1HH2 ARG A   4       0.371   4.108  -7.116  1.00  4.35           H  
ATOM     59 2HH2 ARG A   4      -1.289   3.785  -7.566  1.00  4.35           H  
ATOM     60  N   LYS A   5       1.707   5.981   2.222  1.00  3.00           N  
ATOM     61  CA  LYS A   5       1.282   6.345   3.577  1.00  3.00           C  
ATOM     62  C   LYS A   5       2.293   7.229   4.314  1.00  3.00           C  
ATOM     63  O   LYS A   5       3.313   7.632   3.757  1.00  3.00           O  
ATOM     64  CB  LYS A   5       0.937   5.096   4.382  1.00  3.00           C  
ATOM     65  CG  LYS A   5      -0.167   4.255   3.739  1.00  3.00           C  
ATOM     66  CD  LYS A   5      -1.477   5.056   3.653  1.00  3.00           C  
ATOM     67  CE  LYS A   5      -2.631   4.233   3.096  1.00  3.00           C  
ATOM     68  NZ  LYS A   5      -3.876   5.064   2.955  1.00  3.00           N  
ATOM     69  H   LYS A   5       2.395   5.232   2.123  1.00  3.00           H  
ATOM     70  HA  LYS A   5       0.363   6.926   3.491  1.00  3.00           H  
ATOM     71 1HB  LYS A   5       1.826   4.468   4.473  1.00  3.00           H  
ATOM     72 2HB  LYS A   5       0.617   5.363   5.383  1.00  3.00           H  
ATOM     73 1HG  LYS A   5       0.140   3.943   2.739  1.00  3.00           H  
ATOM     74 2HG  LYS A   5      -0.336   3.367   4.343  1.00  3.00           H  
ATOM     75 1HD  LYS A   5      -1.749   5.415   4.645  1.00  3.00           H  
ATOM     76 2HD  LYS A   5      -1.332   5.923   3.002  1.00  3.00           H  
ATOM     77 1HE  LYS A   5      -2.352   3.843   2.118  1.00  3.00           H  
ATOM     78 2HE  LYS A   5      -2.835   3.397   3.765  1.00  3.00           H  
ATOM     79 1HZ  LYS A   5      -4.622   4.500   2.581  1.00  3.00           H  
ATOM     80 2HZ  LYS A   5      -4.148   5.427   3.856  1.00  3.00           H  
ATOM     81 3HZ  LYS A   5      -3.692   5.861   2.309  1.00  3.00           H  
ATOM     82  N   LYS A   6       1.945   7.627   5.550  1.00  2.00           N  
ATOM     83  CA  LYS A   6       2.750   8.495   6.446  1.00  2.00           C  
ATOM     84  C   LYS A   6       2.748   9.972   6.029  1.00  2.00           C  
ATOM     85  O   LYS A   6       2.453  10.847   6.842  1.00  2.00           O  
ATOM     86  CB  LYS A   6       4.196   7.992   6.569  1.00  2.00           C  
ATOM     87  CG  LYS A   6       4.327   6.642   7.274  1.00  2.00           C  
ATOM     88  CD  LYS A   6       5.780   6.194   7.362  1.00  2.00           C  
ATOM     89  CE  LYS A   6       5.901   4.842   8.056  1.00  2.00           C  
ATOM     90  NZ  LYS A   6       7.313   4.371   8.117  1.00  2.00           N  
ATOM     91  H   LYS A   6       1.068   7.287   5.914  1.00  2.00           H  
ATOM     92  HA  LYS A   6       2.307   8.445   7.440  1.00  2.00           H  
ATOM     93 1HB  LYS A   6       4.695   7.943   5.612  1.00  2.00           H  
ATOM     94 2HB  LYS A   6       4.756   8.711   7.167  1.00  2.00           H  
ATOM     95 1HG  LYS A   6       3.916   6.716   8.280  1.00  2.00           H  
ATOM     96 2HG  LYS A   6       3.763   5.889   6.723  1.00  2.00           H  
ATOM     97 1HD  LYS A   6       6.197   6.116   6.357  1.00  2.00           H  
ATOM     98 2HD  LYS A   6       6.354   6.934   7.918  1.00  2.00           H  
ATOM     99 1HE  LYS A   6       5.513   4.926   9.070  1.00  2.00           H  
ATOM    100 2HE  LYS A   6       5.307   4.108   7.511  1.00  2.00           H  
ATOM    101 1HZ  LYS A   6       7.349   3.474   8.582  1.00  2.00           H  
ATOM    102 2HZ  LYS A   6       7.678   4.277   7.179  1.00  2.00           H  
ATOM    103 3HZ  LYS A   6       7.870   5.038   8.630  1.00  2.00           H  
ATOM    104  N   ASN A   7       3.053  10.240   4.769  1.00  1.36           N  
ATOM    105  CA  ASN A   7       3.017  11.591   4.222  1.00  1.36           C  
ATOM    106  C   ASN A   7       1.564  11.867   3.809  1.00  1.36           C  
ATOM    107  O   ASN A   7       1.063  11.166   2.933  1.00  1.36           O  
ATOM    108  CB  ASN A   7       3.922  11.709   3.017  1.00  1.36           C  
ATOM    109  CG  ASN A   7       5.373  11.500   3.362  1.00  1.36           C  
ATOM    110  OD1 ASN A   7       5.908  12.092   4.309  1.00  1.36           O  
ATOM    111  ND2 ASN A   7       6.026  10.658   2.602  1.00  1.36           N  
ATOM    112  H   ASN A   7       3.306   9.450   4.177  1.00  1.36           H  
ATOM    113  HA  ASN A   7       3.359  12.291   4.972  1.00  1.36           H  
ATOM    114 1HB  ASN A   7       3.625  10.967   2.271  1.00  1.36           H  
ATOM    115 2HB  ASN A   7       3.799  12.697   2.564  1.00  1.36           H  
ATOM    116 1HD2 ASN A   7       6.992  10.470   2.778  1.00  1.36           H  
ATOM    117 2HD2 ASN A   7       5.556  10.196   1.845  1.00  1.36           H  
ATOM    118  N   PRO A   8       0.847  12.834   4.410  1.00  0.97           N  
ATOM    119  CA  PRO A   8      -0.544  13.117   4.134  1.00  0.97           C  
ATOM    120  C   PRO A   8      -0.755  13.432   2.676  1.00  0.97           C  
ATOM    121  O   PRO A   8       0.139  13.992   2.025  1.00  0.97           O  
ATOM    122  CB  PRO A   8      -0.844  14.315   5.010  1.00  0.97           C  
ATOM    123  CG  PRO A   8       0.145  14.250   6.091  1.00  0.97           C  
ATOM    124  CD  PRO A   8       1.411  13.707   5.449  1.00  0.97           C  
ATOM    125  HA  PRO A   8      -1.147  12.248   4.441  1.00  0.97           H  
ATOM    126 1HB  PRO A   8      -0.770  15.237   4.434  1.00  0.97           H  
ATOM    127 2HB  PRO A   8      -1.869  14.244   5.384  1.00  0.97           H  
ATOM    128 1HG  PRO A   8       0.224  15.231   6.535  1.00  0.97           H  
ATOM    129 2HG  PRO A   8      -0.215  13.585   6.871  1.00  0.97           H  
ATOM    130 1HD  PRO A   8       2.021  14.509   4.999  1.00  0.97           H  
ATOM    131 2HD  PRO A   8       1.932  13.159   6.231  1.00  0.97           H  
ATOM    132  N   SER A   9      -1.940  13.096   2.186  1.00  0.76           N  
ATOM    133  CA  SER A   9      -2.297  13.305   0.794  1.00  0.76           C  
ATOM    134  C   SER A   9      -3.693  13.849   0.562  1.00  0.76           C  
ATOM    135  O   SER A   9      -4.694  13.241   0.947  1.00  0.76           O  
ATOM    136  CB  SER A   9      -2.182  11.982   0.071  1.00  0.76           C  
ATOM    137  OG  SER A   9      -2.667  12.080  -1.250  1.00  0.76           O  
ATOM    138  H   SER A   9      -2.602  12.629   2.813  1.00  0.76           H  
ATOM    139  HA  SER A   9      -1.586  14.014   0.368  1.00  0.76           H  
ATOM    140 1HB  SER A   9      -1.137  11.666   0.057  1.00  0.76           H  
ATOM    141 2HB  SER A   9      -2.735  11.231   0.618  1.00  0.76           H  
ATOM    142  HG  SER A   9      -2.001  12.593  -1.728  1.00  0.76           H  
ATOM    143  N   VAL A  10      -3.753  14.962  -0.157  1.00  0.64           N  
ATOM    144  CA  VAL A  10      -5.013  15.609  -0.492  1.00  0.64           C  
ATOM    145  C   VAL A  10      -5.848  14.687  -1.351  1.00  0.64           C  
ATOM    146  O   VAL A  10      -7.072  14.653  -1.234  1.00  0.64           O  
ATOM    147  CB  VAL A  10      -4.801  16.902  -1.258  1.00  0.64           C  
ATOM    148  CG1 VAL A  10      -6.145  17.455  -1.730  1.00  0.64           C  
ATOM    149  CG2 VAL A  10      -4.089  17.875  -0.421  1.00  0.64           C  
ATOM    150  H   VAL A  10      -2.876  15.385  -0.474  1.00  0.64           H  
ATOM    151  HA  VAL A  10      -5.551  15.828   0.429  1.00  0.64           H  
ATOM    152  HB  VAL A  10      -4.208  16.693  -2.134  1.00  0.64           H  
ATOM    153 1HG1 VAL A  10      -5.977  18.370  -2.294  1.00  0.64           H  
ATOM    154 2HG1 VAL A  10      -6.639  16.718  -2.368  1.00  0.64           H  
ATOM    155 3HG1 VAL A  10      -6.776  17.673  -0.871  1.00  0.64           H  
ATOM    156 1HG2 VAL A  10      -3.942  18.780  -1.001  1.00  0.64           H  
ATOM    157 2HG2 VAL A  10      -4.655  18.098   0.460  1.00  0.64           H  
ATOM    158 3HG2 VAL A  10      -3.134  17.458  -0.138  1.00  0.64           H  
ATOM    159  N   ILE A  11      -5.182  13.968  -2.249  1.00  0.59           N  
ATOM    160  CA  ILE A  11      -5.859  13.075  -3.170  1.00  0.59           C  
ATOM    161  C   ILE A  11      -6.451  11.875  -2.434  1.00  0.59           C  
ATOM    162  O   ILE A  11      -7.598  11.498  -2.685  1.00  0.59           O  
ATOM    163  CB  ILE A  11      -4.883  12.578  -4.244  1.00  0.59           C  
ATOM    164  CG1 ILE A  11      -4.343  13.759  -5.030  1.00  0.59           C  
ATOM    165  CG2 ILE A  11      -5.570  11.592  -5.160  1.00  0.59           C  
ATOM    166  CD1 ILE A  11      -5.395  14.591  -5.715  1.00  0.59           C  
ATOM    167  H   ILE A  11      -4.176  14.043  -2.275  1.00  0.59           H  
ATOM    168  HA  ILE A  11      -6.673  13.621  -3.651  1.00  0.59           H  
ATOM    169  HB  ILE A  11      -4.036  12.088  -3.765  1.00  0.59           H  
ATOM    170 1HG1 ILE A  11      -3.783  14.390  -4.349  1.00  0.59           H  
ATOM    171 2HG1 ILE A  11      -3.661  13.372  -5.784  1.00  0.59           H  
ATOM    172 1HG2 ILE A  11      -4.858  11.244  -5.912  1.00  0.59           H  
ATOM    173 2HG2 ILE A  11      -5.928  10.744  -4.576  1.00  0.59           H  
ATOM    174 3HG2 ILE A  11      -6.413  12.077  -5.653  1.00  0.59           H  
ATOM    175 1HD1 ILE A  11      -4.921  15.403  -6.262  1.00  0.59           H  
ATOM    176 2HD1 ILE A  11      -5.951  13.967  -6.415  1.00  0.59           H  
ATOM    177 3HD1 ILE A  11      -6.081  15.001  -4.971  1.00  0.59           H  
ATOM    178  N   GLN A  12      -5.699  11.271  -1.502  1.00  0.58           N  
ATOM    179  CA  GLN A  12      -6.297  10.153  -0.757  1.00  0.58           C  
ATOM    180  C   GLN A  12      -7.474  10.655   0.076  1.00  0.58           C  
ATOM    181  O   GLN A  12      -8.498   9.976   0.194  1.00  0.58           O  
ATOM    182  CB  GLN A  12      -5.280   9.435   0.121  1.00  0.58           C  
ATOM    183  CG  GLN A  12      -4.252   8.644  -0.683  1.00  0.58           C  
ATOM    184  CD  GLN A  12      -3.175   8.020   0.180  1.00  0.58           C  
ATOM    185  OE1 GLN A  12      -3.451   7.281   1.158  1.00  0.58           O  
ATOM    186  NE2 GLN A  12      -1.934   8.324  -0.182  1.00  0.58           N  
ATOM    187  H   GLN A  12      -4.740  11.580  -1.325  1.00  0.58           H  
ATOM    188  HA  GLN A  12      -6.682   9.431  -1.475  1.00  0.58           H  
ATOM    189 1HB  GLN A  12      -4.767  10.163   0.746  1.00  0.58           H  
ATOM    190 2HB  GLN A  12      -5.796   8.748   0.786  1.00  0.58           H  
ATOM    191 1HG  GLN A  12      -4.765   7.849  -1.221  1.00  0.58           H  
ATOM    192 2HG  GLN A  12      -3.771   9.324  -1.389  1.00  0.58           H  
ATOM    193 1HE2 GLN A  12      -1.130   7.981   0.348  1.00  0.58           H  
ATOM    194 2HE2 GLN A  12      -1.772   8.897  -0.986  1.00  0.58           H  
ATOM    195  N   PHE A  13      -7.342  11.867   0.615  1.00  0.59           N  
ATOM    196  CA  PHE A  13      -8.409  12.508   1.363  1.00  0.59           C  
ATOM    197  C   PHE A  13      -9.653  12.638   0.484  1.00  0.59           C  
ATOM    198  O   PHE A  13     -10.724  12.150   0.851  1.00  0.59           O  
ATOM    199  CB  PHE A  13      -7.870  13.841   1.906  1.00  0.59           C  
ATOM    200  CG  PHE A  13      -8.799  14.777   2.507  1.00  0.59           C  
ATOM    201  CD1 PHE A  13      -9.538  14.439   3.574  1.00  0.59           C  
ATOM    202  CD2 PHE A  13      -8.855  16.074   2.039  1.00  0.59           C  
ATOM    203  CE1 PHE A  13     -10.367  15.344   4.151  1.00  0.59           C  
ATOM    204  CE2 PHE A  13      -9.669  16.995   2.641  1.00  0.59           C  
ATOM    205  CZ  PHE A  13     -10.439  16.626   3.690  1.00  0.59           C  
ATOM    206  H   PHE A  13      -6.458  12.369   0.518  1.00  0.59           H  
ATOM    207  HA  PHE A  13      -8.660  11.877   2.215  1.00  0.59           H  
ATOM    208 1HB  PHE A  13      -7.113  13.632   2.640  1.00  0.59           H  
ATOM    209 2HB  PHE A  13      -7.371  14.354   1.117  1.00  0.59           H  
ATOM    210  HD1 PHE A  13      -9.475  13.424   3.960  1.00  0.59           H  
ATOM    211  HD2 PHE A  13      -8.227  16.362   1.187  1.00  0.59           H  
ATOM    212  HE1 PHE A  13     -10.966  15.036   5.000  1.00  0.59           H  
ATOM    213  HE2 PHE A  13      -9.702  18.018   2.278  1.00  0.59           H  
ATOM    214  HZ  PHE A  13     -11.100  17.348   4.168  1.00  0.59           H  
ATOM    215  N   GLU A  14      -9.508  13.228  -0.702  1.00  0.62           N  
ATOM    216  CA  GLU A  14     -10.631  13.382  -1.619  1.00  0.62           C  
ATOM    217  C   GLU A  14     -11.275  12.033  -1.969  1.00  0.62           C  
ATOM    218  O   GLU A  14     -12.509  11.915  -2.024  1.00  0.62           O  
ATOM    219  CB  GLU A  14     -10.161  14.091  -2.890  1.00  0.62           C  
ATOM    220  CG  GLU A  14     -11.254  14.377  -3.913  1.00  0.62           C  
ATOM    221  CD  GLU A  14     -10.740  15.148  -5.112  1.00  0.62           C  
ATOM    222  OE1 GLU A  14      -9.563  15.464  -5.142  1.00  0.62           O  
ATOM    223  OE2 GLU A  14     -11.520  15.432  -5.988  1.00  0.62           O  
ATOM    224  H   GLU A  14      -8.598  13.607  -0.964  1.00  0.62           H  
ATOM    225  HA  GLU A  14     -11.382  14.004  -1.139  1.00  0.62           H  
ATOM    226 1HB  GLU A  14      -9.694  15.040  -2.620  1.00  0.62           H  
ATOM    227 2HB  GLU A  14      -9.395  13.484  -3.376  1.00  0.62           H  
ATOM    228 1HG  GLU A  14     -11.674  13.428  -4.252  1.00  0.62           H  
ATOM    229 2HG  GLU A  14     -12.048  14.944  -3.429  1.00  0.62           H  
ATOM    230  N   LYS A  15     -10.447  11.007  -2.201  1.00  0.65           N  
ATOM    231  CA  LYS A  15     -10.946   9.676  -2.538  1.00  0.65           C  
ATOM    232  C   LYS A  15     -11.809   9.139  -1.398  1.00  0.65           C  
ATOM    233  O   LYS A  15     -12.940   8.701  -1.618  1.00  0.65           O  
ATOM    234  CB  LYS A  15      -9.768   8.736  -2.829  1.00  0.65           C  
ATOM    235  CG  LYS A  15     -10.107   7.300  -3.284  1.00  0.65           C  
ATOM    236  CD  LYS A  15      -8.796   6.534  -3.577  1.00  0.65           C  
ATOM    237  CE  LYS A  15      -9.003   5.162  -4.265  1.00  0.65           C  
ATOM    238  NZ  LYS A  15      -9.678   4.152  -3.399  1.00  0.65           N  
ATOM    239  H   LYS A  15      -9.438  11.163  -2.166  1.00  0.65           H  
ATOM    240  HA  LYS A  15     -11.567   9.751  -3.430  1.00  0.65           H  
ATOM    241 1HB  LYS A  15      -9.128   9.191  -3.587  1.00  0.65           H  
ATOM    242 2HB  LYS A  15      -9.167   8.645  -1.928  1.00  0.65           H  
ATOM    243 1HG  LYS A  15     -10.655   6.785  -2.490  1.00  0.65           H  
ATOM    244 2HG  LYS A  15     -10.730   7.320  -4.177  1.00  0.65           H  
ATOM    245 1HD  LYS A  15      -8.162   7.152  -4.213  1.00  0.65           H  
ATOM    246 2HD  LYS A  15      -8.273   6.370  -2.634  1.00  0.65           H  
ATOM    247 1HE  LYS A  15      -9.597   5.301  -5.168  1.00  0.65           H  
ATOM    248 2HE  LYS A  15      -8.023   4.778  -4.543  1.00  0.65           H  
ATOM    249 1HZ  LYS A  15      -9.766   3.288  -3.903  1.00  0.65           H  
ATOM    250 2HZ  LYS A  15      -9.145   3.998  -2.561  1.00  0.65           H  
ATOM    251 3HZ  LYS A  15     -10.617   4.469  -3.147  1.00  0.65           H  
ATOM    252  N   ALA A  16     -11.299   9.236  -0.165  1.00  0.69           N  
ATOM    253  CA  ALA A  16     -12.018   8.752   1.008  1.00  0.69           C  
ATOM    254  C   ALA A  16     -13.369   9.447   1.144  1.00  0.69           C  
ATOM    255  O   ALA A  16     -14.375   8.834   1.512  1.00  0.69           O  
ATOM    256  CB  ALA A  16     -11.180   8.999   2.254  1.00  0.69           C  
ATOM    257  H   ALA A  16     -10.364   9.629  -0.040  1.00  0.69           H  
ATOM    258  HA  ALA A  16     -12.193   7.683   0.887  1.00  0.69           H  
ATOM    259 1HB  ALA A  16     -11.710   8.624   3.131  1.00  0.69           H  
ATOM    260 2HB  ALA A  16     -10.224   8.489   2.159  1.00  0.69           H  
ATOM    261 3HB  ALA A  16     -11.004  10.066   2.361  1.00  0.69           H  
ATOM    262  N   ILE A  17     -13.412  10.728   0.808  1.00  0.75           N  
ATOM    263  CA  ILE A  17     -14.643  11.496   0.892  1.00  0.75           C  
ATOM    264  C   ILE A  17     -15.637  11.040  -0.163  1.00  0.75           C  
ATOM    265  O   ILE A  17     -16.809  10.793   0.127  1.00  0.75           O  
ATOM    266  CB  ILE A  17     -14.319  12.966   0.743  1.00  0.75           C  
ATOM    267  CG1 ILE A  17     -13.534  13.304   1.876  1.00  0.75           C  
ATOM    268  CG2 ILE A  17     -15.565  13.827   0.709  1.00  0.75           C  
ATOM    269  CD1 ILE A  17     -12.932  14.537   1.777  1.00  0.75           C  
ATOM    270  H   ILE A  17     -12.547  11.196   0.524  1.00  0.75           H  
ATOM    271  HA  ILE A  17     -15.082  11.336   1.876  1.00  0.75           H  
ATOM    272  HB  ILE A  17     -13.726  13.128  -0.150  1.00  0.75           H  
ATOM    273 1HG1 ILE A  17     -14.155  13.295   2.711  1.00  0.75           H  
ATOM    274 2HG1 ILE A  17     -12.772  12.558   2.011  1.00  0.75           H  
ATOM    275 1HG2 ILE A  17     -15.267  14.873   0.637  1.00  0.75           H  
ATOM    276 2HG2 ILE A  17     -16.170  13.564  -0.157  1.00  0.75           H  
ATOM    277 3HG2 ILE A  17     -16.145  13.678   1.620  1.00  0.75           H  
ATOM    278 1HD1 ILE A  17     -12.387  14.722   2.646  1.00  0.75           H  
ATOM    279 2HD1 ILE A  17     -12.273  14.533   0.923  1.00  0.75           H  
ATOM    280 3HD1 ILE A  17     -13.695  15.295   1.658  1.00  0.75           H  
ATOM    281  N   THR A  18     -15.149  10.866  -1.385  1.00  0.80           N  
ATOM    282  CA  THR A  18     -15.952  10.433  -2.519  1.00  0.80           C  
ATOM    283  C   THR A  18     -16.635   9.097  -2.220  1.00  0.80           C  
ATOM    284  O   THR A  18     -17.809   8.894  -2.537  1.00  0.80           O  
ATOM    285  CB  THR A  18     -15.066  10.296  -3.769  1.00  0.80           C  
ATOM    286  OG1 THR A  18     -14.461  11.569  -4.064  1.00  0.80           O  
ATOM    287  CG2 THR A  18     -15.884   9.826  -4.956  1.00  0.80           C  
ATOM    288  H   THR A  18     -14.164  11.079  -1.549  1.00  0.80           H  
ATOM    289  HA  THR A  18     -16.720  11.182  -2.708  1.00  0.80           H  
ATOM    290  HB  THR A  18     -14.280   9.572  -3.574  1.00  0.80           H  
ATOM    291  HG1 THR A  18     -13.881  11.830  -3.305  1.00  0.80           H  
ATOM    292 1HG2 THR A  18     -15.235   9.731  -5.826  1.00  0.80           H  
ATOM    293 2HG2 THR A  18     -16.328   8.857  -4.725  1.00  0.80           H  
ATOM    294 3HG2 THR A  18     -16.671  10.547  -5.166  1.00  0.80           H  
ATOM    295  N   GLU A  19     -15.888   8.203  -1.574  1.00  0.85           N  
ATOM    296  CA  GLU A  19     -16.331   6.861  -1.208  1.00  0.85           C  
ATOM    297  C   GLU A  19     -17.138   6.827   0.100  1.00  0.85           C  
ATOM    298  O   GLU A  19     -17.530   5.752   0.561  1.00  0.85           O  
ATOM    299  CB  GLU A  19     -15.109   5.953  -1.059  1.00  0.85           C  
ATOM    300  CG  GLU A  19     -14.334   5.736  -2.346  1.00  0.85           C  
ATOM    301  CD  GLU A  19     -13.072   4.935  -2.152  1.00  0.85           C  
ATOM    302  OE1 GLU A  19     -12.796   4.521  -1.049  1.00  0.85           O  
ATOM    303  OE2 GLU A  19     -12.362   4.761  -3.119  1.00  0.85           O  
ATOM    304  H   GLU A  19     -14.921   8.460  -1.365  1.00  0.85           H  
ATOM    305  HA  GLU A  19     -16.964   6.481  -2.008  1.00  0.85           H  
ATOM    306 1HB  GLU A  19     -14.424   6.397  -0.329  1.00  0.85           H  
ATOM    307 2HB  GLU A  19     -15.417   4.983  -0.674  1.00  0.85           H  
ATOM    308 1HG  GLU A  19     -14.974   5.218  -3.057  1.00  0.85           H  
ATOM    309 2HG  GLU A  19     -14.080   6.706  -2.772  1.00  0.85           H  
ATOM    310  N   LYS A  20     -17.353   7.998   0.708  1.00  0.88           N  
ATOM    311  CA  LYS A  20     -18.057   8.195   1.972  1.00  0.88           C  
ATOM    312  C   LYS A  20     -17.370   7.572   3.184  1.00  0.88           C  
ATOM    313  O   LYS A  20     -17.988   7.348   4.231  1.00  0.88           O  
ATOM    314  CB  LYS A  20     -19.500   7.694   1.862  1.00  0.88           C  
ATOM    315  CG  LYS A  20     -20.275   8.332   0.721  1.00  0.88           C  
ATOM    316  CD  LYS A  20     -20.402   9.824   0.962  1.00  0.88           C  
ATOM    317  CE  LYS A  20     -21.217  10.516  -0.106  1.00  0.88           C  
ATOM    318  NZ  LYS A  20     -21.311  11.975   0.159  1.00  0.88           N  
ATOM    319  H   LYS A  20     -17.020   8.849   0.264  1.00  0.88           H  
ATOM    320  HA  LYS A  20     -18.097   9.271   2.150  1.00  0.88           H  
ATOM    321 1HB  LYS A  20     -19.521   6.614   1.736  1.00  0.88           H  
ATOM    322 2HB  LYS A  20     -20.029   7.923   2.787  1.00  0.88           H  
ATOM    323 1HG  LYS A  20     -19.756   8.169  -0.227  1.00  0.88           H  
ATOM    324 2HG  LYS A  20     -21.267   7.893   0.655  1.00  0.88           H  
ATOM    325 1HD  LYS A  20     -20.871  10.010   1.933  1.00  0.88           H  
ATOM    326 2HD  LYS A  20     -19.400  10.266   0.971  1.00  0.88           H  
ATOM    327 1HE  LYS A  20     -20.751  10.359  -1.078  1.00  0.88           H  
ATOM    328 2HE  LYS A  20     -22.222  10.096  -0.120  1.00  0.88           H  
ATOM    329 1HZ  LYS A  20     -21.863  12.422  -0.548  1.00  0.88           H  
ATOM    330 2HZ  LYS A  20     -21.759  12.108   1.081  1.00  0.88           H  
ATOM    331 3HZ  LYS A  20     -20.387  12.378   0.176  1.00  0.88           H  
ATOM    332  N   ASN A  21     -16.059   7.389   3.106  1.00  0.90           N  
ATOM    333  CA  ASN A  21     -15.324   6.891   4.247  1.00  0.90           C  
ATOM    334  C   ASN A  21     -14.888   8.068   5.081  1.00  0.90           C  
ATOM    335  O   ASN A  21     -13.706   8.422   5.134  1.00  0.90           O  
ATOM    336  CB  ASN A  21     -14.160   6.045   3.804  1.00  0.90           C  
ATOM    337  CG  ASN A  21     -13.465   5.380   4.953  1.00  0.90           C  
ATOM    338  OD1 ASN A  21     -13.588   5.802   6.122  1.00  0.90           O  
ATOM    339  ND2 ASN A  21     -12.730   4.339   4.651  1.00  0.90           N  
ATOM    340  H   ASN A  21     -15.555   7.630   2.256  1.00  0.90           H  
ATOM    341  HA  ASN A  21     -15.988   6.278   4.858  1.00  0.90           H  
ATOM    342 1HB  ASN A  21     -14.511   5.282   3.106  1.00  0.90           H  
ATOM    343 2HB  ASN A  21     -13.445   6.671   3.268  1.00  0.90           H  
ATOM    344 1HD2 ASN A  21     -12.239   3.844   5.370  1.00  0.90           H  
ATOM    345 2HD2 ASN A  21     -12.661   4.034   3.699  1.00  0.90           H  
ATOM    346  N   TYR A  22     -15.862   8.633   5.781  1.00  0.90           N  
ATOM    347  CA  TYR A  22     -15.651   9.832   6.572  1.00  0.90           C  
ATOM    348  C   TYR A  22     -14.662   9.658   7.713  1.00  0.90           C  
ATOM    349  O   TYR A  22     -14.023  10.625   8.125  1.00  0.90           O  
ATOM    350  CB  TYR A  22     -16.986  10.364   7.085  1.00  0.90           C  
ATOM    351  CG  TYR A  22     -17.699   9.485   8.088  1.00  0.90           C  
ATOM    352  CD1 TYR A  22     -17.432   9.578   9.449  1.00  0.90           C  
ATOM    353  CD2 TYR A  22     -18.643   8.587   7.634  1.00  0.90           C  
ATOM    354  CE1 TYR A  22     -18.104   8.774  10.341  1.00  0.90           C  
ATOM    355  CE2 TYR A  22     -19.313   7.779   8.525  1.00  0.90           C  
ATOM    356  CZ  TYR A  22     -19.046   7.867   9.874  1.00  0.90           C  
ATOM    357  OH  TYR A  22     -19.711   7.047  10.761  1.00  0.90           O  
ATOM    358  H   TYR A  22     -16.794   8.230   5.663  1.00  0.90           H  
ATOM    359  HA  TYR A  22     -15.241  10.588   5.908  1.00  0.90           H  
ATOM    360 1HB  TYR A  22     -16.814  11.331   7.541  1.00  0.90           H  
ATOM    361 2HB  TYR A  22     -17.655  10.521   6.240  1.00  0.90           H  
ATOM    362  HD1 TYR A  22     -16.691  10.277   9.815  1.00  0.90           H  
ATOM    363  HD2 TYR A  22     -18.857   8.513   6.565  1.00  0.90           H  
ATOM    364  HE1 TYR A  22     -17.888   8.847  11.408  1.00  0.90           H  
ATOM    365  HE2 TYR A  22     -20.054   7.067   8.160  1.00  0.90           H  
ATOM    366  HH  TYR A  22     -19.336   7.158  11.641  1.00  0.90           H  
ATOM    367  N   GLU A  23     -14.482   8.437   8.215  1.00  0.89           N  
ATOM    368  CA  GLU A  23     -13.530   8.277   9.302  1.00  0.89           C  
ATOM    369  C   GLU A  23     -12.117   8.366   8.745  1.00  0.89           C  
ATOM    370  O   GLU A  23     -11.250   9.052   9.308  1.00  0.89           O  
ATOM    371  CB  GLU A  23     -13.732   6.945  10.030  1.00  0.89           C  
ATOM    372  CG  GLU A  23     -15.039   6.847  10.814  1.00  0.89           C  
ATOM    373  CD  GLU A  23     -15.227   5.521  11.523  1.00  0.89           C  
ATOM    374  OE1 GLU A  23     -14.449   4.626  11.291  1.00  0.89           O  
ATOM    375  OE2 GLU A  23     -16.138   5.416  12.312  1.00  0.89           O  
ATOM    376  H   GLU A  23     -15.004   7.652   7.850  1.00  0.89           H  
ATOM    377  HA  GLU A  23     -13.671   9.089  10.016  1.00  0.89           H  
ATOM    378 1HB  GLU A  23     -13.714   6.131   9.302  1.00  0.89           H  
ATOM    379 2HB  GLU A  23     -12.907   6.782  10.724  1.00  0.89           H  
ATOM    380 1HG  GLU A  23     -15.086   7.656  11.541  1.00  0.89           H  
ATOM    381 2HG  GLU A  23     -15.853   6.980  10.108  1.00  0.89           H  
ATOM    382  N   ALA A  24     -11.867   7.678   7.623  1.00  0.86           N  
ATOM    383  CA  ALA A  24     -10.541   7.746   7.039  1.00  0.86           C  
ATOM    384  C   ALA A  24     -10.273   9.150   6.546  1.00  0.86           C  
ATOM    385  O   ALA A  24      -9.176   9.678   6.722  1.00  0.86           O  
ATOM    386  CB  ALA A  24     -10.390   6.764   5.900  1.00  0.86           C  
ATOM    387  H   ALA A  24     -12.589   7.114   7.171  1.00  0.86           H  
ATOM    388  HA  ALA A  24      -9.814   7.507   7.813  1.00  0.86           H  
ATOM    389 1HB  ALA A  24      -9.385   6.830   5.492  1.00  0.86           H  
ATOM    390 2HB  ALA A  24     -10.571   5.755   6.264  1.00  0.86           H  
ATOM    391 3HB  ALA A  24     -11.111   7.010   5.124  1.00  0.86           H  
ATOM    392  N   ALA A  25     -11.291   9.774   5.948  1.00  0.84           N  
ATOM    393  CA  ALA A  25     -11.125  11.109   5.410  1.00  0.84           C  
ATOM    394  C   ALA A  25     -10.791  12.116   6.489  1.00  0.84           C  
ATOM    395  O   ALA A  25      -9.878  12.921   6.321  1.00  0.84           O  
ATOM    396  CB  ALA A  25     -12.380  11.546   4.718  1.00  0.84           C  
ATOM    397  H   ALA A  25     -12.186   9.296   5.830  1.00  0.84           H  
ATOM    398  HA  ALA A  25     -10.304  11.080   4.693  1.00  0.84           H  
ATOM    399 1HB  ALA A  25     -12.208  12.515   4.304  1.00  0.84           H  
ATOM    400 2HB  ALA A  25     -12.642  10.853   3.931  1.00  0.84           H  
ATOM    401 3HB  ALA A  25     -13.181  11.585   5.440  1.00  0.84           H  
ATOM    402  N   CYS A  26     -11.474  12.037   7.632  1.00  0.81           N  
ATOM    403  CA  CYS A  26     -11.205  12.965   8.715  1.00  0.81           C  
ATOM    404  C   CYS A  26      -9.845  12.710   9.318  1.00  0.81           C  
ATOM    405  O   CYS A  26      -9.143  13.646   9.709  1.00  0.81           O  
ATOM    406  CB  CYS A  26     -12.279  12.861   9.769  1.00  0.81           C  
ATOM    407  SG  CYS A  26     -13.819  13.484   9.164  1.00  0.81           S  
ATOM    408  H   CYS A  26     -12.228  11.358   7.748  1.00  0.81           H  
ATOM    409  HA  CYS A  26     -11.229  13.975   8.312  1.00  0.81           H  
ATOM    410 1HB  CYS A  26     -12.419  11.814  10.058  1.00  0.81           H  
ATOM    411 2HB  CYS A  26     -11.993  13.426  10.654  1.00  0.81           H  
ATOM    412  HG  CYS A  26     -14.087  12.376   8.432  1.00  0.81           H  
ATOM    413  N   THR A  27      -9.435  11.445   9.356  1.00  0.78           N  
ATOM    414  CA  THR A  27      -8.122  11.136   9.870  1.00  0.78           C  
ATOM    415  C   THR A  27      -7.085  11.785   8.962  1.00  0.78           C  
ATOM    416  O   THR A  27      -6.171  12.465   9.437  1.00  0.78           O  
ATOM    417  CB  THR A  27      -7.889   9.615   9.921  1.00  0.78           C  
ATOM    418  OG1 THR A  27      -8.860   9.010  10.800  1.00  0.78           O  
ATOM    419  CG2 THR A  27      -6.479   9.318  10.412  1.00  0.78           C  
ATOM    420  H   THR A  27     -10.046  10.683   9.056  1.00  0.78           H  
ATOM    421  HA  THR A  27      -8.019  11.552  10.870  1.00  0.78           H  
ATOM    422  HB  THR A  27      -8.011   9.196   8.927  1.00  0.78           H  
ATOM    423  HG1 THR A  27      -9.760   9.095  10.392  1.00  0.78           H  
ATOM    424 1HG2 THR A  27      -6.324   8.241  10.438  1.00  0.78           H  
ATOM    425 2HG2 THR A  27      -5.753   9.774   9.730  1.00  0.78           H  
ATOM    426 3HG2 THR A  27      -6.344   9.729  11.410  1.00  0.78           H  
ATOM    427  N   GLU A  28      -7.269  11.630   7.644  1.00  0.76           N  
ATOM    428  CA  GLU A  28      -6.319  12.178   6.694  1.00  0.76           C  
ATOM    429  C   GLU A  28      -6.337  13.709   6.783  1.00  0.76           C  
ATOM    430  O   GLU A  28      -5.278  14.331   6.757  1.00  0.76           O  
ATOM    431  CB  GLU A  28      -6.642  11.699   5.273  1.00  0.76           C  
ATOM    432  CG  GLU A  28      -5.547  11.949   4.236  1.00  0.76           C  
ATOM    433  CD  GLU A  28      -4.329  11.111   4.497  1.00  0.76           C  
ATOM    434  OE1 GLU A  28      -4.440  10.138   5.201  1.00  0.76           O  
ATOM    435  OE2 GLU A  28      -3.285  11.428   3.987  1.00  0.76           O  
ATOM    436  H   GLU A  28      -8.056  11.075   7.307  1.00  0.76           H  
ATOM    437  HA  GLU A  28      -5.323  11.829   6.960  1.00  0.76           H  
ATOM    438 1HB  GLU A  28      -6.856  10.631   5.293  1.00  0.76           H  
ATOM    439 2HB  GLU A  28      -7.548  12.199   4.927  1.00  0.76           H  
ATOM    440 1HG  GLU A  28      -5.925  11.700   3.247  1.00  0.76           H  
ATOM    441 2HG  GLU A  28      -5.274  13.004   4.244  1.00  0.76           H  
ATOM    442  N   LEU A  29      -7.519  14.314   6.968  1.00  0.73           N  
ATOM    443  CA  LEU A  29      -7.630  15.767   7.105  1.00  0.73           C  
ATOM    444  C   LEU A  29      -6.823  16.250   8.281  1.00  0.73           C  
ATOM    445  O   LEU A  29      -6.044  17.189   8.156  1.00  0.73           O  
ATOM    446  CB  LEU A  29      -9.084  16.201   7.275  1.00  0.73           C  
ATOM    447  CG  LEU A  29      -9.351  17.679   7.542  1.00  0.73           C  
ATOM    448  CD1 LEU A  29      -8.772  18.537   6.468  1.00  0.73           C  
ATOM    449  CD2 LEU A  29     -10.873  17.892   7.565  1.00  0.73           C  
ATOM    450  H   LEU A  29      -8.369  13.753   6.969  1.00  0.73           H  
ATOM    451  HA  LEU A  29      -7.236  16.227   6.200  1.00  0.73           H  
ATOM    452 1HB  LEU A  29      -9.622  15.917   6.470  1.00  0.73           H  
ATOM    453 2HB  LEU A  29      -9.482  15.666   8.131  1.00  0.73           H  
ATOM    454  HG  LEU A  29      -8.909  17.950   8.482  1.00  0.73           H  
ATOM    455 1HD1 LEU A  29      -8.983  19.583   6.688  1.00  0.73           H  
ATOM    456 2HD1 LEU A  29      -7.696  18.383   6.432  1.00  0.73           H  
ATOM    457 3HD1 LEU A  29      -9.209  18.276   5.525  1.00  0.73           H  
ATOM    458 1HD2 LEU A  29     -11.093  18.938   7.766  1.00  0.73           H  
ATOM    459 2HD2 LEU A  29     -11.289  17.610   6.600  1.00  0.73           H  
ATOM    460 3HD2 LEU A  29     -11.317  17.278   8.326  1.00  0.73           H  
ATOM    461  N   LEU A  30      -6.990  15.612   9.431  1.00  0.72           N  
ATOM    462  CA  LEU A  30      -6.230  16.021  10.593  1.00  0.72           C  
ATOM    463  C   LEU A  30      -4.733  15.860  10.366  1.00  0.72           C  
ATOM    464  O   LEU A  30      -3.958  16.738  10.746  1.00  0.72           O  
ATOM    465  CB  LEU A  30      -6.722  15.252  11.816  1.00  0.72           C  
ATOM    466  CG  LEU A  30      -8.114  15.711  12.317  1.00  0.72           C  
ATOM    467  CD1 LEU A  30      -8.678  14.767  13.351  1.00  0.72           C  
ATOM    468  CD2 LEU A  30      -7.936  17.087  12.948  1.00  0.72           C  
ATOM    469  H   LEU A  30      -7.653  14.839   9.497  1.00  0.72           H  
ATOM    470  HA  LEU A  30      -6.428  17.073  10.772  1.00  0.72           H  
ATOM    471 1HB  LEU A  30      -6.782  14.190  11.560  1.00  0.72           H  
ATOM    472 2HB  LEU A  30      -6.008  15.381  12.622  1.00  0.72           H  
ATOM    473  HG  LEU A  30      -8.812  15.755  11.482  1.00  0.72           H  
ATOM    474 1HD1 LEU A  30      -9.651  15.137  13.689  1.00  0.72           H  
ATOM    475 2HD1 LEU A  30      -8.796  13.778  12.909  1.00  0.72           H  
ATOM    476 3HD1 LEU A  30      -8.011  14.717  14.181  1.00  0.72           H  
ATOM    477 1HD2 LEU A  30      -8.880  17.436  13.321  1.00  0.72           H  
ATOM    478 2HD2 LEU A  30      -7.236  17.023  13.770  1.00  0.72           H  
ATOM    479 3HD2 LEU A  30      -7.555  17.777  12.208  1.00  0.72           H  
ATOM    480  N   ASP A  31      -4.309  14.791   9.693  1.00  0.70           N  
ATOM    481  CA  ASP A  31      -2.885  14.650   9.423  1.00  0.70           C  
ATOM    482  C   ASP A  31      -2.398  15.748   8.445  1.00  0.70           C  
ATOM    483  O   ASP A  31      -1.300  16.297   8.611  1.00  0.70           O  
ATOM    484  CB  ASP A  31      -2.567  13.233   8.948  1.00  0.70           C  
ATOM    485  CG  ASP A  31      -2.685  12.192  10.115  1.00  0.70           C  
ATOM    486  OD1 ASP A  31      -2.805  12.603  11.258  1.00  0.70           O  
ATOM    487  OD2 ASP A  31      -2.608  11.014   9.851  1.00  0.70           O  
ATOM    488  H   ASP A  31      -4.969  14.068   9.397  1.00  0.70           H  
ATOM    489  HA  ASP A  31      -2.352  14.789  10.361  1.00  0.70           H  
ATOM    490 1HB  ASP A  31      -3.254  12.954   8.142  1.00  0.70           H  
ATOM    491 2HB  ASP A  31      -1.567  13.194   8.562  1.00  0.70           H  
ATOM    492  N   ILE A  32      -3.236  16.130   7.468  1.00  0.70           N  
ATOM    493  CA  ILE A  32      -2.876  17.211   6.548  1.00  0.70           C  
ATOM    494  C   ILE A  32      -2.720  18.505   7.331  1.00  0.70           C  
ATOM    495  O   ILE A  32      -1.717  19.210   7.188  1.00  0.70           O  
ATOM    496  CB  ILE A  32      -3.942  17.402   5.422  1.00  0.70           C  
ATOM    497  CG1 ILE A  32      -3.925  16.173   4.442  1.00  0.70           C  
ATOM    498  CG2 ILE A  32      -3.743  18.721   4.693  1.00  0.70           C  
ATOM    499  CD1 ILE A  32      -5.101  16.104   3.475  1.00  0.70           C  
ATOM    500  H   ILE A  32      -4.124  15.645   7.350  1.00  0.70           H  
ATOM    501  HA  ILE A  32      -1.922  16.973   6.085  1.00  0.70           H  
ATOM    502  HB  ILE A  32      -4.929  17.412   5.877  1.00  0.70           H  
ATOM    503 1HG1 ILE A  32      -3.017  16.203   3.862  1.00  0.70           H  
ATOM    504 2HG1 ILE A  32      -3.925  15.267   5.025  1.00  0.70           H  
ATOM    505 1HG2 ILE A  32      -4.500  18.831   3.941  1.00  0.70           H  
ATOM    506 2HG2 ILE A  32      -3.815  19.534   5.405  1.00  0.70           H  
ATOM    507 3HG2 ILE A  32      -2.796  18.747   4.227  1.00  0.70           H  
ATOM    508 1HD1 ILE A  32      -5.002  15.220   2.849  1.00  0.70           H  
ATOM    509 2HD1 ILE A  32      -6.035  16.044   4.034  1.00  0.70           H  
ATOM    510 3HD1 ILE A  32      -5.106  16.986   2.852  1.00  0.70           H  
ATOM    511  N   LEU A  33      -3.685  18.780   8.207  1.00  0.70           N  
ATOM    512  CA  LEU A  33      -3.689  19.984   9.020  1.00  0.70           C  
ATOM    513  C   LEU A  33      -2.486  20.013   9.963  1.00  0.70           C  
ATOM    514  O   LEU A  33      -1.878  21.067  10.162  1.00  0.70           O  
ATOM    515  CB  LEU A  33      -5.003  20.048   9.799  1.00  0.70           C  
ATOM    516  CG  LEU A  33      -6.282  20.259   8.932  1.00  0.70           C  
ATOM    517  CD1 LEU A  33      -7.506  20.084   9.781  1.00  0.70           C  
ATOM    518  CD2 LEU A  33      -6.297  21.615   8.329  1.00  0.70           C  
ATOM    519  H   LEU A  33      -4.469  18.135   8.285  1.00  0.70           H  
ATOM    520  HA  LEU A  33      -3.633  20.845   8.367  1.00  0.70           H  
ATOM    521 1HB  LEU A  33      -5.120  19.118  10.350  1.00  0.70           H  
ATOM    522 2HB  LEU A  33      -4.945  20.862  10.515  1.00  0.70           H  
ATOM    523  HG  LEU A  33      -6.296  19.530   8.145  1.00  0.70           H  
ATOM    524 1HD1 LEU A  33      -8.369  20.210   9.165  1.00  0.70           H  
ATOM    525 2HD1 LEU A  33      -7.514  19.093  10.212  1.00  0.70           H  
ATOM    526 3HD1 LEU A  33      -7.507  20.825  10.556  1.00  0.70           H  
ATOM    527 1HD2 LEU A  33      -7.198  21.715   7.735  1.00  0.70           H  
ATOM    528 2HD2 LEU A  33      -6.303  22.351   9.116  1.00  0.70           H  
ATOM    529 3HD2 LEU A  33      -5.425  21.751   7.704  1.00  0.70           H  
ATOM    530  N   ASN A  34      -2.099  18.855  10.508  1.00  0.72           N  
ATOM    531  CA  ASN A  34      -0.941  18.793  11.389  1.00  0.72           C  
ATOM    532  C   ASN A  34       0.344  19.137  10.637  1.00  0.72           C  
ATOM    533  O   ASN A  34       1.212  19.835  11.174  1.00  0.72           O  
ATOM    534  CB  ASN A  34      -0.833  17.432  12.032  1.00  0.72           C  
ATOM    535  CG  ASN A  34      -1.871  17.214  13.082  1.00  0.72           C  
ATOM    536  OD1 ASN A  34      -2.444  18.163  13.631  1.00  0.72           O  
ATOM    537  ND2 ASN A  34      -2.119  15.975  13.385  1.00  0.72           N  
ATOM    538  H   ASN A  34      -2.642  18.009  10.341  1.00  0.72           H  
ATOM    539  HA  ASN A  34      -1.067  19.537  12.175  1.00  0.72           H  
ATOM    540 1HB  ASN A  34      -0.944  16.665  11.266  1.00  0.72           H  
ATOM    541 2HB  ASN A  34       0.155  17.313  12.475  1.00  0.72           H  
ATOM    542 1HD2 ASN A  34      -2.794  15.763  14.079  1.00  0.72           H  
ATOM    543 2HD2 ASN A  34      -1.623  15.240  12.916  1.00  0.72           H  
ATOM    544  N   LYS A  35       0.460  18.708   9.372  1.00  0.75           N  
ATOM    545  CA  LYS A  35       1.656  19.051   8.604  1.00  0.75           C  
ATOM    546  C   LYS A  35       1.640  20.530   8.238  1.00  0.75           C  
ATOM    547  O   LYS A  35       2.684  21.194   8.254  1.00  0.75           O  
ATOM    548  CB  LYS A  35       1.804  18.176   7.362  1.00  0.75           C  
ATOM    549  CG  LYS A  35       2.195  16.749   7.634  1.00  0.75           C  
ATOM    550  CD  LYS A  35       3.568  16.625   8.272  1.00  0.75           C  
ATOM    551  CE  LYS A  35       3.951  15.152   8.439  1.00  0.75           C  
ATOM    552  NZ  LYS A  35       5.275  14.986   9.103  1.00  0.75           N  
ATOM    553  H   LYS A  35      -0.265  18.111   8.964  1.00  0.75           H  
ATOM    554  HA  LYS A  35       2.526  18.873   9.232  1.00  0.75           H  
ATOM    555 1HB  LYS A  35       0.839  18.135   6.853  1.00  0.75           H  
ATOM    556 2HB  LYS A  35       2.526  18.613   6.675  1.00  0.75           H  
ATOM    557 1HG  LYS A  35       1.445  16.271   8.269  1.00  0.75           H  
ATOM    558 2HG  LYS A  35       2.241  16.239   6.683  1.00  0.75           H  
ATOM    559 1HD  LYS A  35       4.309  17.118   7.642  1.00  0.75           H  
ATOM    560 2HD  LYS A  35       3.563  17.110   9.251  1.00  0.75           H  
ATOM    561 1HE  LYS A  35       3.188  14.655   9.038  1.00  0.75           H  
ATOM    562 2HE  LYS A  35       3.987  14.681   7.454  1.00  0.75           H  
ATOM    563 1HZ  LYS A  35       5.483  14.000   9.190  1.00  0.75           H  
ATOM    564 2HZ  LYS A  35       5.991  15.432   8.548  1.00  0.75           H  
ATOM    565 3HZ  LYS A  35       5.247  15.410  10.021  1.00  0.75           H  
ATOM    566  N   ILE A  36       0.453  21.073   7.987  1.00  0.79           N  
ATOM    567  CA  ILE A  36       0.343  22.493   7.702  1.00  0.79           C  
ATOM    568  C   ILE A  36       0.784  23.277   8.940  1.00  0.79           C  
ATOM    569  O   ILE A  36       1.559  24.229   8.848  1.00  0.79           O  
ATOM    570  CB  ILE A  36      -1.094  22.876   7.313  1.00  0.79           C  
ATOM    571  CG1 ILE A  36      -1.466  22.264   5.963  1.00  0.79           C  
ATOM    572  CG2 ILE A  36      -1.229  24.341   7.258  1.00  0.79           C  
ATOM    573  CD1 ILE A  36      -2.932  22.341   5.642  1.00  0.79           C  
ATOM    574  H   ILE A  36      -0.380  20.484   7.956  1.00  0.79           H  
ATOM    575  HA  ILE A  36       1.006  22.741   6.877  1.00  0.79           H  
ATOM    576  HB  ILE A  36      -1.778  22.488   8.056  1.00  0.79           H  
ATOM    577 1HG1 ILE A  36      -0.906  22.783   5.180  1.00  0.79           H  
ATOM    578 2HG1 ILE A  36      -1.171  21.227   5.961  1.00  0.79           H  
ATOM    579 1HG2 ILE A  36      -2.251  24.602   7.005  1.00  0.79           H  
ATOM    580 2HG2 ILE A  36      -0.974  24.764   8.226  1.00  0.79           H  
ATOM    581 3HG2 ILE A  36      -0.551  24.712   6.496  1.00  0.79           H  
ATOM    582 1HD1 ILE A  36      -3.105  21.883   4.688  1.00  0.79           H  
ATOM    583 2HD1 ILE A  36      -3.490  21.815   6.387  1.00  0.79           H  
ATOM    584 3HD1 ILE A  36      -3.251  23.377   5.617  1.00  0.79           H  
ATOM    585  N   ASP A  37       0.323  22.860  10.122  1.00  0.83           N  
ATOM    586  CA  ASP A  37       0.681  23.552  11.358  1.00  0.83           C  
ATOM    587  C   ASP A  37       2.183  23.426  11.645  1.00  0.83           C  
ATOM    588  O   ASP A  37       2.844  24.411  11.991  1.00  0.83           O  
ATOM    589  CB  ASP A  37      -0.129  22.966  12.527  1.00  0.83           C  
ATOM    590  CG  ASP A  37      -0.075  23.787  13.841  1.00  0.83           C  
ATOM    591  OD1 ASP A  37      -0.572  24.919  13.847  1.00  0.83           O  
ATOM    592  OD2 ASP A  37       0.421  23.282  14.823  1.00  0.83           O  
ATOM    593  H   ASP A  37      -0.324  22.074  10.158  1.00  0.83           H  
ATOM    594  HA  ASP A  37       0.440  24.606  11.245  1.00  0.83           H  
ATOM    595 1HB  ASP A  37      -1.170  22.858  12.218  1.00  0.83           H  
ATOM    596 2HB  ASP A  37       0.238  21.959  12.735  1.00  0.83           H  
ATOM    597  N   THR A  38       2.743  22.237  11.403  1.00  0.86           N  
ATOM    598  CA  THR A  38       4.159  21.953  11.626  1.00  0.86           C  
ATOM    599  C   THR A  38       5.032  22.877  10.799  1.00  0.86           C  
ATOM    600  O   THR A  38       6.073  23.351  11.256  1.00  0.86           O  
ATOM    601  CB  THR A  38       4.498  20.494  11.273  1.00  0.86           C  
ATOM    602  OG1 THR A  38       3.747  19.605  12.120  1.00  0.86           O  
ATOM    603  CG2 THR A  38       5.978  20.232  11.428  1.00  0.86           C  
ATOM    604  H   THR A  38       2.150  21.465  11.109  1.00  0.86           H  
ATOM    605  HA  THR A  38       4.383  22.119  12.679  1.00  0.86           H  
ATOM    606  HB  THR A  38       4.219  20.309  10.240  1.00  0.86           H  
ATOM    607  HG1 THR A  38       2.785  19.753  11.966  1.00  0.86           H  
ATOM    608 1HG2 THR A  38       6.191  19.200  11.160  1.00  0.86           H  
ATOM    609 2HG2 THR A  38       6.532  20.902  10.768  1.00  0.86           H  
ATOM    610 3HG2 THR A  38       6.273  20.410  12.460  1.00  0.86           H  
ATOM    611  N   ASN A  39       4.591  23.134   9.576  1.00  0.88           N  
ATOM    612  CA  ASN A  39       5.306  23.960   8.628  1.00  0.88           C  
ATOM    613  C   ASN A  39       4.791  25.408   8.579  1.00  0.88           C  
ATOM    614  O   ASN A  39       4.978  26.099   7.572  1.00  0.88           O  
ATOM    615  CB  ASN A  39       5.238  23.308   7.267  1.00  0.88           C  
ATOM    616  CG  ASN A  39       6.025  22.026   7.204  1.00  0.88           C  
ATOM    617  OD1 ASN A  39       7.256  22.036   7.071  1.00  0.88           O  
ATOM    618  ND2 ASN A  39       5.339  20.922   7.314  1.00  0.88           N  
ATOM    619  H   ASN A  39       3.729  22.685   9.259  1.00  0.88           H  
ATOM    620  HA  ASN A  39       6.350  24.004   8.938  1.00  0.88           H  
ATOM    621 1HB  ASN A  39       4.191  23.100   7.016  1.00  0.88           H  
ATOM    622 2HB  ASN A  39       5.624  23.994   6.522  1.00  0.88           H  
ATOM    623 1HD2 ASN A  39       5.802  20.039   7.289  1.00  0.88           H  
ATOM    624 2HD2 ASN A  39       4.328  20.976   7.446  1.00  0.88           H  
ATOM    625  N   PHE A  40       4.092  25.852   9.638  1.00  0.88           N  
ATOM    626  CA  PHE A  40       3.599  27.230   9.786  1.00  0.88           C  
ATOM    627  C   PHE A  40       2.671  27.726   8.684  1.00  0.88           C  
ATOM    628  O   PHE A  40       2.576  28.935   8.448  1.00  0.88           O  
ATOM    629  CB  PHE A  40       4.762  28.220   9.868  1.00  0.88           C  
ATOM    630  CG  PHE A  40       5.683  28.067  11.018  1.00  0.88           C  
ATOM    631  CD1 PHE A  40       6.933  27.504  10.847  1.00  0.88           C  
ATOM    632  CD2 PHE A  40       5.321  28.524  12.274  1.00  0.88           C  
ATOM    633  CE1 PHE A  40       7.803  27.394  11.911  1.00  0.88           C  
ATOM    634  CE2 PHE A  40       6.189  28.418  13.339  1.00  0.88           C  
ATOM    635  CZ  PHE A  40       7.432  27.853  13.158  1.00  0.88           C  
ATOM    636  H   PHE A  40       3.904  25.219  10.416  1.00  0.88           H  
ATOM    637  HA  PHE A  40       3.045  27.270  10.725  1.00  0.88           H  
ATOM    638 1HB  PHE A  40       5.357  28.143   8.971  1.00  0.88           H  
ATOM    639 2HB  PHE A  40       4.361  29.231   9.898  1.00  0.88           H  
ATOM    640  HD1 PHE A  40       7.229  27.148   9.859  1.00  0.88           H  
ATOM    641  HD2 PHE A  40       4.339  28.978  12.414  1.00  0.88           H  
ATOM    642  HE1 PHE A  40       8.786  26.949  11.766  1.00  0.88           H  
ATOM    643  HE2 PHE A  40       5.895  28.784  14.322  1.00  0.88           H  
ATOM    644  HZ  PHE A  40       8.121  27.770  13.997  1.00  0.88           H  
ATOM    645  N   GLY A  41       1.964  26.820   8.038  1.00  0.87           N  
ATOM    646  CA  GLY A  41       1.073  27.176   6.964  1.00  0.87           C  
ATOM    647  C   GLY A  41       1.530  26.672   5.621  1.00  0.87           C  
ATOM    648  O   GLY A  41       0.781  26.755   4.651  1.00  0.87           O  
ATOM    649  H   GLY A  41       2.042  25.843   8.296  1.00  0.87           H  
ATOM    650 1HA  GLY A  41       0.092  26.779   7.172  1.00  0.87           H  
ATOM    651 2HA  GLY A  41       0.972  28.257   6.919  1.00  0.87           H  
ATOM    652  N   ASP A  42       2.730  26.122   5.508  1.00  0.85           N  
ATOM    653  CA  ASP A  42       3.089  25.685   4.172  1.00  0.85           C  
ATOM    654  C   ASP A  42       2.450  24.340   3.898  1.00  0.85           C  
ATOM    655  O   ASP A  42       1.861  23.724   4.783  1.00  0.85           O  
ATOM    656  CB  ASP A  42       4.611  25.663   3.992  1.00  0.85           C  
ATOM    657  CG  ASP A  42       5.049  25.859   2.552  1.00  0.85           C  
ATOM    658  OD1 ASP A  42       4.736  25.000   1.748  1.00  0.85           O  
ATOM    659  OD2 ASP A  42       5.652  26.864   2.254  1.00  0.85           O  
ATOM    660  H   ASP A  42       3.384  26.062   6.290  1.00  0.85           H  
ATOM    661  HA  ASP A  42       2.691  26.374   3.439  1.00  0.85           H  
ATOM    662 1HB  ASP A  42       5.060  26.447   4.613  1.00  0.85           H  
ATOM    663 2HB  ASP A  42       5.002  24.712   4.343  1.00  0.85           H  
ATOM    664  N   ILE A  43       2.539  23.920   2.644  1.00  0.84           N  
ATOM    665  CA  ILE A  43       1.922  22.704   2.167  1.00  0.84           C  
ATOM    666  C   ILE A  43       2.945  21.761   1.564  1.00  0.84           C  
ATOM    667  O   ILE A  43       2.601  20.702   1.043  1.00  0.84           O  
ATOM    668  CB  ILE A  43       0.809  23.052   1.170  1.00  0.84           C  
ATOM    669  CG1 ILE A  43       1.373  23.782  -0.029  1.00  0.84           C  
ATOM    670  CG2 ILE A  43      -0.228  23.939   1.862  1.00  0.84           C  
ATOM    671  CD1 ILE A  43       0.372  23.934  -1.142  1.00  0.84           C  
ATOM    672  H   ILE A  43       3.104  24.463   1.998  1.00  0.84           H  
ATOM    673  HA  ILE A  43       1.459  22.207   3.015  1.00  0.84           H  
ATOM    674  HB  ILE A  43       0.332  22.137   0.816  1.00  0.84           H  
ATOM    675 1HG1 ILE A  43       1.694  24.772   0.293  1.00  0.84           H  
ATOM    676 2HG1 ILE A  43       2.241  23.244  -0.409  1.00  0.84           H  
ATOM    677 1HG2 ILE A  43      -1.018  24.187   1.164  1.00  0.84           H  
ATOM    678 2HG2 ILE A  43      -0.646  23.406   2.715  1.00  0.84           H  
ATOM    679 3HG2 ILE A  43       0.235  24.860   2.206  1.00  0.84           H  
ATOM    680 1HD1 ILE A  43       0.818  24.485  -1.974  1.00  0.84           H  
ATOM    681 2HD1 ILE A  43       0.053  22.951  -1.485  1.00  0.84           H  
ATOM    682 3HD1 ILE A  43      -0.479  24.470  -0.758  1.00  0.84           H  
ATOM    683  N   GLU A  44       4.218  22.122   1.702  1.00  0.83           N  
ATOM    684  CA  GLU A  44       5.327  21.307   1.208  1.00  0.83           C  
ATOM    685  C   GLU A  44       5.265  19.861   1.708  1.00  0.83           C  
ATOM    686  O   GLU A  44       5.652  18.934   1.000  1.00  0.83           O  
ATOM    687  CB  GLU A  44       6.673  21.919   1.628  1.00  0.83           C  
ATOM    688  CG  GLU A  44       7.899  21.171   1.071  1.00  0.83           C  
ATOM    689  CD  GLU A  44       9.238  21.808   1.420  1.00  0.83           C  
ATOM    690  OE1 GLU A  44       9.255  22.796   2.115  1.00  0.83           O  
ATOM    691  OE2 GLU A  44      10.240  21.296   0.981  1.00  0.83           O  
ATOM    692  H   GLU A  44       4.416  23.051   2.086  1.00  0.83           H  
ATOM    693  HA  GLU A  44       5.277  21.291   0.118  1.00  0.83           H  
ATOM    694 1HB  GLU A  44       6.721  22.957   1.291  1.00  0.83           H  
ATOM    695 2HB  GLU A  44       6.744  21.925   2.716  1.00  0.83           H  
ATOM    696 1HG  GLU A  44       7.888  20.153   1.463  1.00  0.83           H  
ATOM    697 2HG  GLU A  44       7.806  21.110  -0.012  1.00  0.83           H  
ATOM    698  N   GLY A  45       4.796  19.668   2.940  1.00  0.83           N  
ATOM    699  CA  GLY A  45       4.734  18.341   3.547  1.00  0.83           C  
ATOM    700  C   GLY A  45       3.517  17.490   3.136  1.00  0.83           C  
ATOM    701  O   GLY A  45       3.367  16.368   3.634  1.00  0.83           O  
ATOM    702  H   GLY A  45       4.484  20.471   3.467  1.00  0.83           H  
ATOM    703 1HA  GLY A  45       5.646  17.802   3.295  1.00  0.83           H  
ATOM    704 2HA  GLY A  45       4.735  18.457   4.630  1.00  0.83           H  
ATOM    705  N   ILE A  46       2.632  18.013   2.274  1.00  0.83           N  
ATOM    706  CA  ILE A  46       1.430  17.270   1.873  1.00  0.83           C  
ATOM    707  C   ILE A  46       1.347  16.996   0.368  1.00  0.83           C  
ATOM    708  O   ILE A  46       1.405  17.916  -0.452  1.00  0.83           O  
ATOM    709  CB  ILE A  46       0.170  18.028   2.297  1.00  0.83           C  
ATOM    710  CG1 ILE A  46       0.205  18.288   3.809  1.00  0.83           C  
ATOM    711  CG2 ILE A  46      -1.075  17.227   1.918  1.00  0.83           C  
ATOM    712  CD1 ILE A  46       0.656  19.683   4.159  1.00  0.83           C  
ATOM    713  H   ILE A  46       2.789  18.939   1.873  1.00  0.83           H  
ATOM    714  HA  ILE A  46       1.436  16.306   2.381  1.00  0.83           H  
ATOM    715  HB  ILE A  46       0.152  18.997   1.796  1.00  0.83           H  
ATOM    716 1HG1 ILE A  46      -0.762  18.123   4.217  1.00  0.83           H  
ATOM    717 2HG1 ILE A  46       0.883  17.573   4.274  1.00  0.83           H  
ATOM    718 1HG2 ILE A  46      -1.969  17.767   2.209  1.00  0.83           H  
ATOM    719 2HG2 ILE A  46      -1.082  17.071   0.851  1.00  0.83           H  
ATOM    720 3HG2 ILE A  46      -1.058  16.277   2.412  1.00  0.83           H  
ATOM    721 1HD1 ILE A  46       0.661  19.816   5.232  1.00  0.83           H  
ATOM    722 2HD1 ILE A  46       1.655  19.852   3.770  1.00  0.83           H  
ATOM    723 3HD1 ILE A  46      -0.032  20.404   3.715  1.00  0.83           H  
ATOM    724  N   ASP A  47       1.229  15.724  -0.010  1.00  0.86           N  
ATOM    725  CA  ASP A  47       1.125  15.388  -1.428  1.00  0.86           C  
ATOM    726  C   ASP A  47      -0.181  15.904  -2.040  1.00  0.86           C  
ATOM    727  O   ASP A  47      -1.238  15.888  -1.396  1.00  0.86           O  
ATOM    728  CB  ASP A  47       1.286  13.885  -1.678  1.00  0.86           C  
ATOM    729  CG  ASP A  47       2.745  13.388  -1.543  1.00  0.86           C  
ATOM    730  OD1 ASP A  47       3.632  14.204  -1.415  1.00  0.86           O  
ATOM    731  OD2 ASP A  47       2.953  12.198  -1.622  1.00  0.86           O  
ATOM    732  H   ASP A  47       1.141  14.998   0.702  1.00  0.86           H  
ATOM    733  HA  ASP A  47       1.945  15.886  -1.947  1.00  0.86           H  
ATOM    734 1HB  ASP A  47       0.676  13.334  -0.961  1.00  0.86           H  
ATOM    735 2HB  ASP A  47       0.924  13.640  -2.678  1.00  0.86           H  
ATOM    736  N   PHE A  48      -0.106  16.341  -3.294  1.00  0.90           N  
ATOM    737  CA  PHE A  48      -1.275  16.805  -4.033  1.00  0.90           C  
ATOM    738  C   PHE A  48      -1.032  16.738  -5.539  1.00  0.90           C  
ATOM    739  O   PHE A  48      -0.125  17.392  -6.048  1.00  0.90           O  
ATOM    740  CB  PHE A  48      -1.647  18.232  -3.619  1.00  0.90           C  
ATOM    741  CG  PHE A  48      -2.938  18.717  -4.233  1.00  0.90           C  
ATOM    742  CD1 PHE A  48      -3.898  17.823  -4.657  1.00  0.90           C  
ATOM    743  CD2 PHE A  48      -3.202  20.050  -4.372  1.00  0.90           C  
ATOM    744  CE1 PHE A  48      -5.072  18.244  -5.217  1.00  0.90           C  
ATOM    745  CE2 PHE A  48      -4.386  20.461  -4.923  1.00  0.90           C  
ATOM    746  CZ  PHE A  48      -5.312  19.563  -5.349  1.00  0.90           C  
ATOM    747  H   PHE A  48       0.796  16.340  -3.755  1.00  0.90           H  
ATOM    748  HA  PHE A  48      -2.112  16.149  -3.795  1.00  0.90           H  
ATOM    749 1HB  PHE A  48      -1.747  18.283  -2.533  1.00  0.90           H  
ATOM    750 2HB  PHE A  48      -0.852  18.915  -3.903  1.00  0.90           H  
ATOM    751  HD1 PHE A  48      -3.710  16.768  -4.540  1.00  0.90           H  
ATOM    752  HD2 PHE A  48      -2.467  20.786  -4.040  1.00  0.90           H  
ATOM    753  HE1 PHE A  48      -5.814  17.520  -5.549  1.00  0.90           H  
ATOM    754  HE2 PHE A  48      -4.595  21.512  -5.022  1.00  0.90           H  
ATOM    755  HZ  PHE A  48      -6.242  19.913  -5.790  1.00  0.90           H  
ATOM    756  N   ASP A  49      -1.836  15.979  -6.272  1.00  0.95           N  
ATOM    757  CA  ASP A  49      -1.622  15.851  -7.713  1.00  0.95           C  
ATOM    758  C   ASP A  49      -2.216  17.024  -8.504  1.00  0.95           C  
ATOM    759  O   ASP A  49      -3.186  16.871  -9.248  1.00  0.95           O  
ATOM    760  CB  ASP A  49      -2.222  14.545  -8.227  1.00  0.95           C  
ATOM    761  CG  ASP A  49      -1.508  13.305  -7.692  1.00  0.95           C  
ATOM    762  OD1 ASP A  49      -0.430  13.440  -7.165  1.00  0.95           O  
ATOM    763  OD2 ASP A  49      -2.056  12.238  -7.807  1.00  0.95           O  
ATOM    764  H   ASP A  49      -2.588  15.471  -5.835  1.00  0.95           H  
ATOM    765  HA  ASP A  49      -0.548  15.834  -7.899  1.00  0.95           H  
ATOM    766 1HB  ASP A  49      -3.274  14.492  -7.960  1.00  0.95           H  
ATOM    767 2HB  ASP A  49      -2.166  14.532  -9.315  1.00  0.95           H  
ATOM    768  N   TYR A  50      -1.631  18.196  -8.313  1.00  1.02           N  
ATOM    769  CA  TYR A  50      -2.062  19.415  -8.990  1.00  1.02           C  
ATOM    770  C   TYR A  50      -1.510  19.423 -10.438  1.00  1.02           C  
ATOM    771  O   TYR A  50      -0.588  18.666 -10.733  1.00  1.02           O  
ATOM    772  CB  TYR A  50      -1.626  20.651  -8.187  1.00  1.02           C  
ATOM    773  CG  TYR A  50      -0.183  20.721  -7.951  1.00  1.02           C  
ATOM    774  CD1 TYR A  50       0.621  21.255  -8.907  1.00  1.02           C  
ATOM    775  CD2 TYR A  50       0.339  20.272  -6.772  1.00  1.02           C  
ATOM    776  CE1 TYR A  50       1.969  21.322  -8.721  1.00  1.02           C  
ATOM    777  CE2 TYR A  50       1.694  20.334  -6.552  1.00  1.02           C  
ATOM    778  CZ  TYR A  50       2.520  20.851  -7.526  1.00  1.02           C  
ATOM    779  OH  TYR A  50       3.885  20.911  -7.313  1.00  1.02           O  
ATOM    780  H   TYR A  50      -0.851  18.209  -7.655  1.00  1.02           H  
ATOM    781  HA  TYR A  50      -3.141  19.388  -9.022  1.00  1.02           H  
ATOM    782 1HB  TYR A  50      -1.921  21.555  -8.672  1.00  1.02           H  
ATOM    783 2HB  TYR A  50      -2.119  20.631  -7.217  1.00  1.02           H  
ATOM    784  HD1 TYR A  50       0.180  21.612  -9.818  1.00  1.02           H  
ATOM    785  HD2 TYR A  50      -0.318  19.862  -6.014  1.00  1.02           H  
ATOM    786  HE1 TYR A  50       2.592  21.740  -9.500  1.00  1.02           H  
ATOM    787  HE2 TYR A  50       2.110  19.969  -5.614  1.00  1.02           H  
ATOM    788  HH  TYR A  50       4.332  21.068  -8.154  1.00  1.02           H  
ATOM    789  N   PRO A  51      -2.056  20.241 -11.368  1.00  1.08           N  
ATOM    790  CA  PRO A  51      -1.597  20.387 -12.747  1.00  1.08           C  
ATOM    791  C   PRO A  51      -0.141  20.821 -12.864  1.00  1.08           C  
ATOM    792  O   PRO A  51       0.341  21.672 -12.129  1.00  1.08           O  
ATOM    793  CB  PRO A  51      -2.509  21.507 -13.273  1.00  1.08           C  
ATOM    794  CG  PRO A  51      -3.761  21.391 -12.448  1.00  1.08           C  
ATOM    795  CD  PRO A  51      -3.292  20.992 -11.081  1.00  1.08           C  
ATOM    796  HA  PRO A  51      -1.767  19.452 -13.285  1.00  1.08           H  
ATOM    797 1HB  PRO A  51      -2.015  22.481 -13.165  1.00  1.08           H  
ATOM    798 2HB  PRO A  51      -2.695  21.362 -14.352  1.00  1.08           H  
ATOM    799 1HG  PRO A  51      -4.298  22.356 -12.439  1.00  1.08           H  
ATOM    800 2HG  PRO A  51      -4.445  20.655 -12.890  1.00  1.08           H  
ATOM    801 1HD  PRO A  51      -3.105  21.879 -10.489  1.00  1.08           H  
ATOM    802 2HD  PRO A  51      -4.061  20.352 -10.664  1.00  1.08           H  
ATOM    803  N   GLN A  52       0.526  20.319 -13.906  1.00  1.14           N  
ATOM    804  CA  GLN A  52       1.934  20.655 -14.161  1.00  1.14           C  
ATOM    805  C   GLN A  52       2.120  22.155 -14.400  1.00  1.14           C  
ATOM    806  O   GLN A  52       3.172  22.732 -14.127  1.00  1.14           O  
ATOM    807  CB  GLN A  52       2.460  19.876 -15.367  1.00  1.14           C  
ATOM    808  CG  GLN A  52       2.599  18.378 -15.123  1.00  1.14           C  
ATOM    809  CD  GLN A  52       3.079  17.620 -16.357  1.00  1.14           C  
ATOM    810  OE1 GLN A  52       2.884  18.066 -17.492  1.00  1.14           O  
ATOM    811  NE2 GLN A  52       3.707  16.467 -16.140  1.00  1.14           N  
ATOM    812  H   GLN A  52       0.073  19.643 -14.503  1.00  1.14           H  
ATOM    813  HA  GLN A  52       2.514  20.361 -13.293  1.00  1.14           H  
ATOM    814 1HB  GLN A  52       1.803  20.030 -16.221  1.00  1.14           H  
ATOM    815 2HB  GLN A  52       3.446  20.259 -15.635  1.00  1.14           H  
ATOM    816 1HG  GLN A  52       3.329  18.227 -14.321  1.00  1.14           H  
ATOM    817 2HG  GLN A  52       1.630  17.979 -14.823  1.00  1.14           H  
ATOM    818 1HE2 GLN A  52       4.043  15.927 -16.913  1.00  1.14           H  
ATOM    819 2HE2 GLN A  52       3.845  16.143 -15.204  1.00  1.14           H  
ATOM    820  N   GLN A  53       1.053  22.806 -14.851  1.00  1.18           N  
ATOM    821  CA  GLN A  53       1.046  24.232 -15.140  1.00  1.18           C  
ATOM    822  C   GLN A  53       1.323  25.072 -13.893  1.00  1.18           C  
ATOM    823  O   GLN A  53       1.704  26.239 -13.999  1.00  1.18           O  
ATOM    824  CB  GLN A  53      -0.310  24.642 -15.719  1.00  1.18           C  
ATOM    825  CG  GLN A  53      -0.593  24.092 -17.106  1.00  1.18           C  
ATOM    826  CD  GLN A  53      -1.969  24.495 -17.627  1.00  1.18           C  
ATOM    827  OE1 GLN A  53      -2.888  24.775 -16.850  1.00  1.18           O  
ATOM    828  NE2 GLN A  53      -2.117  24.524 -18.948  1.00  1.18           N  
ATOM    829  H   GLN A  53       0.216  22.273 -15.021  1.00  1.18           H  
ATOM    830  HA  GLN A  53       1.826  24.440 -15.871  1.00  1.18           H  
ATOM    831 1HB  GLN A  53      -1.104  24.307 -15.050  1.00  1.18           H  
ATOM    832 2HB  GLN A  53      -0.365  25.730 -15.769  1.00  1.18           H  
ATOM    833 1HG  GLN A  53       0.158  24.475 -17.796  1.00  1.18           H  
ATOM    834 2HG  GLN A  53      -0.544  23.004 -17.066  1.00  1.18           H  
ATOM    835 1HE2 GLN A  53      -2.998  24.781 -19.348  1.00  1.18           H  
ATOM    836 2HE2 GLN A  53      -1.348  24.289 -19.543  1.00  1.18           H  
ATOM    837  N   LEU A  54       1.094  24.502 -12.709  1.00  1.19           N  
ATOM    838  CA  LEU A  54       1.300  25.224 -11.474  1.00  1.19           C  
ATOM    839  C   LEU A  54       2.639  24.914 -10.798  1.00  1.19           C  
ATOM    840  O   LEU A  54       2.947  25.503  -9.765  1.00  1.19           O  
ATOM    841  CB  LEU A  54       0.195  24.877 -10.480  1.00  1.19           C  
ATOM    842  CG  LEU A  54      -1.214  25.167 -10.909  1.00  1.19           C  
ATOM    843  CD1 LEU A  54      -2.159  24.752  -9.770  1.00  1.19           C  
ATOM    844  CD2 LEU A  54      -1.328  26.626 -11.267  1.00  1.19           C  
ATOM    845  H   LEU A  54       0.793  23.529 -12.657  1.00  1.19           H  
ATOM    846  HA  LEU A  54       1.264  26.289 -11.688  1.00  1.19           H  
ATOM    847 1HB  LEU A  54       0.259  23.824 -10.259  1.00  1.19           H  
ATOM    848 2HB  LEU A  54       0.370  25.436  -9.570  1.00  1.19           H  
ATOM    849  HG  LEU A  54      -1.465  24.561 -11.781  1.00  1.19           H  
ATOM    850 1HD1 LEU A  54      -3.192  24.933 -10.063  1.00  1.19           H  
ATOM    851 2HD1 LEU A  54      -2.023  23.703  -9.559  1.00  1.19           H  
ATOM    852 3HD1 LEU A  54      -1.930  25.332  -8.873  1.00  1.19           H  
ATOM    853 1HD2 LEU A  54      -2.347  26.853 -11.579  1.00  1.19           H  
ATOM    854 2HD2 LEU A  54      -1.071  27.217 -10.409  1.00  1.19           H  
ATOM    855 3HD2 LEU A  54      -0.640  26.857 -12.083  1.00  1.19           H  
ATOM    856  N   GLU A  55       3.484  24.057 -11.376  1.00  1.18           N  
ATOM    857  CA  GLU A  55       4.701  23.621 -10.664  1.00  1.18           C  
ATOM    858  C   GLU A  55       5.690  24.710 -10.260  1.00  1.18           C  
ATOM    859  O   GLU A  55       6.458  24.515  -9.318  1.00  1.18           O  
ATOM    860  CB  GLU A  55       5.441  22.536 -11.446  1.00  1.18           C  
ATOM    861  CG  GLU A  55       4.750  21.187 -11.416  1.00  1.18           C  
ATOM    862  CD  GLU A  55       5.440  20.127 -12.248  1.00  1.18           C  
ATOM    863  OE1 GLU A  55       6.384  20.447 -12.927  1.00  1.18           O  
ATOM    864  OE2 GLU A  55       5.018  18.993 -12.197  1.00  1.18           O  
ATOM    865  H   GLU A  55       3.262  23.644 -12.287  1.00  1.18           H  
ATOM    866  HA  GLU A  55       4.375  23.154  -9.738  1.00  1.18           H  
ATOM    867 1HB  GLU A  55       5.531  22.842 -12.490  1.00  1.18           H  
ATOM    868 2HB  GLU A  55       6.447  22.416 -11.048  1.00  1.18           H  
ATOM    869 1HG  GLU A  55       4.720  20.844 -10.384  1.00  1.18           H  
ATOM    870 2HG  GLU A  55       3.732  21.324 -11.741  1.00  1.18           H  
ATOM    871  N   THR A  56       5.709  25.827 -10.971  1.00  1.16           N  
ATOM    872  CA  THR A  56       6.633  26.903 -10.647  1.00  1.16           C  
ATOM    873  C   THR A  56       5.933  28.083  -9.964  1.00  1.16           C  
ATOM    874  O   THR A  56       6.555  29.119  -9.718  1.00  1.16           O  
ATOM    875  CB  THR A  56       7.360  27.384 -11.910  1.00  1.16           C  
ATOM    876  OG1 THR A  56       6.410  27.884 -12.857  1.00  1.16           O  
ATOM    877  CG2 THR A  56       8.122  26.221 -12.537  1.00  1.16           C  
ATOM    878  H   THR A  56       5.064  25.928 -11.743  1.00  1.16           H  
ATOM    879  HA  THR A  56       7.382  26.518  -9.955  1.00  1.16           H  
ATOM    880  HB  THR A  56       8.058  28.179 -11.649  1.00  1.16           H  
ATOM    881  HG1 THR A  56       5.902  28.595 -12.453  1.00  1.16           H  
ATOM    882 1HG2 THR A  56       8.638  26.565 -13.432  1.00  1.16           H  
ATOM    883 2HG2 THR A  56       8.849  25.837 -11.821  1.00  1.16           H  
ATOM    884 3HG2 THR A  56       7.423  25.426 -12.804  1.00  1.16           H  
ATOM    885  N   LEU A  57       4.631  27.951  -9.703  1.00  1.11           N  
ATOM    886  CA  LEU A  57       3.857  29.040  -9.117  1.00  1.11           C  
ATOM    887  C   LEU A  57       3.374  28.706  -7.699  1.00  1.11           C  
ATOM    888  O   LEU A  57       2.280  28.160  -7.529  1.00  1.11           O  
ATOM    889  CB  LEU A  57       2.653  29.286 -10.016  1.00  1.11           C  
ATOM    890  CG  LEU A  57       2.972  29.573 -11.477  1.00  1.11           C  
ATOM    891  CD1 LEU A  57       1.669  29.642 -12.252  1.00  1.11           C  
ATOM    892  CD2 LEU A  57       3.765  30.865 -11.582  1.00  1.11           C  
ATOM    893  H   LEU A  57       4.165  27.063  -9.888  1.00  1.11           H  
ATOM    894  HA  LEU A  57       4.478  29.933  -9.078  1.00  1.11           H  
ATOM    895 1HB  LEU A  57       2.018  28.397  -9.992  1.00  1.11           H  
ATOM    896 2HB  LEU A  57       2.081  30.130  -9.626  1.00  1.11           H  
ATOM    897  HG  LEU A  57       3.559  28.753 -11.891  1.00  1.11           H  
ATOM    898 1HD1 LEU A  57       1.879  29.831 -13.304  1.00  1.11           H  
ATOM    899 2HD1 LEU A  57       1.137  28.697 -12.157  1.00  1.11           H  
ATOM    900 3HD1 LEU A  57       1.046  30.448 -11.855  1.00  1.11           H  
ATOM    901 1HD2 LEU A  57       3.995  31.069 -12.628  1.00  1.11           H  
ATOM    902 2HD2 LEU A  57       3.176  31.687 -11.174  1.00  1.11           H  
ATOM    903 3HD2 LEU A  57       4.696  30.773 -11.018  1.00  1.11           H  
ATOM    904  N   MET A  58       4.148  29.054  -6.668  1.00  1.05           N  
ATOM    905  CA  MET A  58       3.754  28.604  -5.331  1.00  1.05           C  
ATOM    906  C   MET A  58       2.459  29.211  -4.820  1.00  1.05           C  
ATOM    907  O   MET A  58       1.666  28.520  -4.188  1.00  1.05           O  
ATOM    908  CB  MET A  58       4.862  28.830  -4.314  1.00  1.05           C  
ATOM    909  CG  MET A  58       4.561  28.173  -2.960  1.00  1.05           C  
ATOM    910  SD  MET A  58       4.470  26.357  -3.078  1.00  1.05           S  
ATOM    911  CE  MET A  58       4.032  25.833  -1.422  1.00  1.05           C  
ATOM    912  H   MET A  58       5.016  29.551  -6.824  1.00  1.05           H  
ATOM    913  HA  MET A  58       3.588  27.534  -5.378  1.00  1.05           H  
ATOM    914 1HB  MET A  58       5.800  28.432  -4.691  1.00  1.05           H  
ATOM    915 2HB  MET A  58       4.994  29.899  -4.146  1.00  1.05           H  
ATOM    916 1HG  MET A  58       5.327  28.439  -2.233  1.00  1.05           H  
ATOM    917 2HG  MET A  58       3.610  28.540  -2.603  1.00  1.05           H  
ATOM    918 1HE  MET A  58       3.962  24.748  -1.390  1.00  1.05           H  
ATOM    919 2HE  MET A  58       4.800  26.159  -0.712  1.00  1.05           H  
ATOM    920 3HE  MET A  58       3.086  26.260  -1.138  1.00  1.05           H  
ATOM    921  N   GLN A  59       2.188  30.476  -5.120  1.00  0.99           N  
ATOM    922  CA  GLN A  59       0.959  31.041  -4.574  1.00  0.99           C  
ATOM    923  C   GLN A  59      -0.266  30.385  -5.194  1.00  0.99           C  
ATOM    924  O   GLN A  59      -1.286  30.193  -4.526  1.00  0.99           O  
ATOM    925  CB  GLN A  59       0.920  32.555  -4.754  1.00  0.99           C  
ATOM    926  CG  GLN A  59       1.969  33.276  -3.927  1.00  0.99           C  
ATOM    927  CD  GLN A  59       1.810  32.978  -2.448  1.00  0.99           C  
ATOM    928  OE1 GLN A  59       0.706  33.046  -1.911  1.00  0.99           O  
ATOM    929  NE2 GLN A  59       2.917  32.649  -1.788  1.00  0.99           N  
ATOM    930  H   GLN A  59       2.826  31.033  -5.669  1.00  0.99           H  
ATOM    931  HA  GLN A  59       0.933  30.836  -3.506  1.00  0.99           H  
ATOM    932 1HB  GLN A  59       1.075  32.801  -5.804  1.00  0.99           H  
ATOM    933 2HB  GLN A  59      -0.064  32.931  -4.470  1.00  0.99           H  
ATOM    934 1HG  GLN A  59       2.958  32.943  -4.240  1.00  0.99           H  
ATOM    935 2HG  GLN A  59       1.867  34.352  -4.076  1.00  0.99           H  
ATOM    936 1HE2 GLN A  59       2.877  32.435  -0.810  1.00  0.99           H  
ATOM    937 2HE2 GLN A  59       3.793  32.609  -2.270  1.00  0.99           H  
ATOM    938  N   ASP A  60      -0.164  29.998  -6.462  1.00  0.92           N  
ATOM    939  CA  ASP A  60      -1.297  29.359  -7.099  1.00  0.92           C  
ATOM    940  C   ASP A  60      -1.422  27.935  -6.583  1.00  0.92           C  
ATOM    941  O   ASP A  60      -2.531  27.446  -6.379  1.00  0.92           O  
ATOM    942  CB  ASP A  60      -1.192  29.393  -8.611  1.00  0.92           C  
ATOM    943  CG  ASP A  60      -1.328  30.798  -9.184  1.00  0.92           C  
ATOM    944  OD1 ASP A  60      -1.714  31.682  -8.456  1.00  0.92           O  
ATOM    945  OD2 ASP A  60      -1.068  30.973 -10.347  1.00  0.92           O  
ATOM    946  H   ASP A  60       0.695  30.144  -6.971  1.00  0.92           H  
ATOM    947  HA  ASP A  60      -2.202  29.899  -6.820  1.00  0.92           H  
ATOM    948 1HB  ASP A  60      -0.234  28.969  -8.916  1.00  0.92           H  
ATOM    949 2HB  ASP A  60      -1.980  28.776  -9.031  1.00  0.92           H  
ATOM    950  N   ARG A  61      -0.289  27.265  -6.317  1.00  0.85           N  
ATOM    951  CA  ARG A  61      -0.361  25.914  -5.765  1.00  0.85           C  
ATOM    952  C   ARG A  61      -1.026  25.938  -4.394  1.00  0.85           C  
ATOM    953  O   ARG A  61      -1.792  25.034  -4.055  1.00  0.85           O  
ATOM    954  CB  ARG A  61       1.017  25.272  -5.647  1.00  0.85           C  
ATOM    955  CG  ARG A  61       1.606  24.847  -6.964  1.00  0.85           C  
ATOM    956  CD  ARG A  61       2.916  24.155  -6.840  1.00  0.85           C  
ATOM    957  NE  ARG A  61       4.018  25.026  -6.530  1.00  0.85           N  
ATOM    958  CZ  ARG A  61       5.254  24.588  -6.194  1.00  0.85           C  
ATOM    959  NH1 ARG A  61       5.509  23.292  -6.132  1.00  0.85           N  
ATOM    960  NH2 ARG A  61       6.227  25.445  -5.931  1.00  0.85           N  
ATOM    961  H   ARG A  61       0.621  27.681  -6.523  1.00  0.85           H  
ATOM    962  HA  ARG A  61      -0.961  25.300  -6.435  1.00  0.85           H  
ATOM    963 1HB  ARG A  61       1.705  25.976  -5.184  1.00  0.85           H  
ATOM    964 2HB  ARG A  61       0.962  24.396  -5.004  1.00  0.85           H  
ATOM    965 1HG  ARG A  61       0.915  24.167  -7.463  1.00  0.85           H  
ATOM    966 2HG  ARG A  61       1.746  25.727  -7.578  1.00  0.85           H  
ATOM    967 1HD  ARG A  61       2.853  23.399  -6.062  1.00  0.85           H  
ATOM    968 2HD  ARG A  61       3.140  23.690  -7.782  1.00  0.85           H  
ATOM    969  HE  ARG A  61       3.859  26.021  -6.585  1.00  0.85           H  
ATOM    970 1HH1 ARG A  61       4.791  22.600  -6.366  1.00  0.85           H  
ATOM    971 2HH1 ARG A  61       6.436  22.979  -5.885  1.00  0.85           H  
ATOM    972 1HH2 ARG A  61       6.059  26.436  -5.986  1.00  0.85           H  
ATOM    973 2HH2 ARG A  61       7.144  25.104  -5.686  1.00  0.85           H  
ATOM    974  N   ILE A  62      -0.769  26.992  -3.617  1.00  0.79           N  
ATOM    975  CA  ILE A  62      -1.380  27.129  -2.304  1.00  0.79           C  
ATOM    976  C   ILE A  62      -2.871  27.383  -2.403  1.00  0.79           C  
ATOM    977  O   ILE A  62      -3.661  26.713  -1.740  1.00  0.79           O  
ATOM    978  CB  ILE A  62      -0.720  28.242  -1.497  1.00  0.79           C  
ATOM    979  CG1 ILE A  62       0.707  27.863  -1.171  1.00  0.79           C  
ATOM    980  CG2 ILE A  62      -1.486  28.450  -0.212  1.00  0.79           C  
ATOM    981  CD1 ILE A  62       1.508  29.015  -0.671  1.00  0.79           C  
ATOM    982  H   ILE A  62      -0.100  27.696  -3.934  1.00  0.79           H  
ATOM    983  HA  ILE A  62      -1.247  26.206  -1.768  1.00  0.79           H  
ATOM    984  HB  ILE A  62      -0.703  29.166  -2.080  1.00  0.79           H  
ATOM    985 1HG1 ILE A  62       0.694  27.094  -0.398  1.00  0.79           H  
ATOM    986 2HG1 ILE A  62       1.183  27.451  -2.056  1.00  0.79           H  
ATOM    987 1HG2 ILE A  62      -0.995  29.236   0.348  1.00  0.79           H  
ATOM    988 2HG2 ILE A  62      -2.516  28.737  -0.427  1.00  0.79           H  
ATOM    989 3HG2 ILE A  62      -1.478  27.525   0.362  1.00  0.79           H  
ATOM    990 1HD1 ILE A  62       2.518  28.688  -0.436  1.00  0.79           H  
ATOM    991 2HD1 ILE A  62       1.546  29.786  -1.437  1.00  0.79           H  
ATOM    992 3HD1 ILE A  62       1.042  29.412   0.206  1.00  0.79           H  
ATOM    993  N   VAL A  63      -3.284  28.319  -3.250  1.00  0.74           N  
ATOM    994  CA  VAL A  63      -4.709  28.574  -3.366  1.00  0.74           C  
ATOM    995  C   VAL A  63      -5.423  27.345  -3.941  1.00  0.74           C  
ATOM    996  O   VAL A  63      -6.509  26.982  -3.481  1.00  0.74           O  
ATOM    997  CB  VAL A  63      -4.983  29.841  -4.190  1.00  0.74           C  
ATOM    998  CG1 VAL A  63      -6.497  29.978  -4.440  1.00  0.74           C  
ATOM    999  CG2 VAL A  63      -4.457  31.060  -3.402  1.00  0.74           C  
ATOM   1000  H   VAL A  63      -2.610  28.865  -3.792  1.00  0.74           H  
ATOM   1001  HA  VAL A  63      -5.101  28.759  -2.365  1.00  0.74           H  
ATOM   1002  HB  VAL A  63      -4.473  29.768  -5.156  1.00  0.74           H  
ATOM   1003 1HG1 VAL A  63      -6.693  30.878  -5.021  1.00  0.74           H  
ATOM   1004 2HG1 VAL A  63      -6.856  29.107  -4.987  1.00  0.74           H  
ATOM   1005 3HG1 VAL A  63      -7.014  30.048  -3.479  1.00  0.74           H  
ATOM   1006 1HG2 VAL A  63      -4.640  31.970  -3.971  1.00  0.74           H  
ATOM   1007 2HG2 VAL A  63      -4.973  31.120  -2.440  1.00  0.74           H  
ATOM   1008 3HG2 VAL A  63      -3.384  30.948  -3.232  1.00  0.74           H  
ATOM   1009  N   TYR A  64      -4.829  26.707  -4.955  1.00  0.70           N  
ATOM   1010  CA  TYR A  64      -5.388  25.510  -5.576  1.00  0.70           C  
ATOM   1011  C   TYR A  64      -5.554  24.410  -4.507  1.00  0.70           C  
ATOM   1012  O   TYR A  64      -6.623  23.798  -4.398  1.00  0.70           O  
ATOM   1013  CB  TYR A  64      -4.511  25.076  -6.761  1.00  0.70           C  
ATOM   1014  CG  TYR A  64      -5.047  23.935  -7.557  1.00  0.70           C  
ATOM   1015  CD1 TYR A  64      -6.070  24.168  -8.456  1.00  0.70           C  
ATOM   1016  CD2 TYR A  64      -4.532  22.689  -7.424  1.00  0.70           C  
ATOM   1017  CE1 TYR A  64      -6.580  23.137  -9.201  1.00  0.70           C  
ATOM   1018  CE2 TYR A  64      -5.049  21.649  -8.160  1.00  0.70           C  
ATOM   1019  CZ  TYR A  64      -6.069  21.871  -9.044  1.00  0.70           C  
ATOM   1020  OH  TYR A  64      -6.586  20.832  -9.781  1.00  0.70           O  
ATOM   1021  H   TYR A  64      -3.945  27.055  -5.316  1.00  0.70           H  
ATOM   1022  HA  TYR A  64      -6.378  25.750  -5.960  1.00  0.70           H  
ATOM   1023 1HB  TYR A  64      -4.370  25.922  -7.436  1.00  0.70           H  
ATOM   1024 2HB  TYR A  64      -3.525  24.795  -6.390  1.00  0.70           H  
ATOM   1025  HD1 TYR A  64      -6.474  25.174  -8.569  1.00  0.70           H  
ATOM   1026  HD2 TYR A  64      -3.716  22.523  -6.726  1.00  0.70           H  
ATOM   1027  HE1 TYR A  64      -7.390  23.323  -9.907  1.00  0.70           H  
ATOM   1028  HE2 TYR A  64      -4.649  20.653  -8.041  1.00  0.70           H  
ATOM   1029  HH  TYR A  64      -6.089  20.031  -9.597  1.00  0.70           H  
ATOM   1030  N   PHE A  65      -4.506  24.189  -3.694  1.00  0.68           N  
ATOM   1031  CA  PHE A  65      -4.529  23.240  -2.579  1.00  0.68           C  
ATOM   1032  C   PHE A  65      -5.688  23.562  -1.660  1.00  0.68           C  
ATOM   1033  O   PHE A  65      -6.511  22.697  -1.353  1.00  0.68           O  
ATOM   1034  CB  PHE A  65      -3.220  23.352  -1.793  1.00  0.68           C  
ATOM   1035  CG  PHE A  65      -3.065  22.523  -0.563  1.00  0.68           C  
ATOM   1036  CD1 PHE A  65      -2.485  21.273  -0.607  1.00  0.68           C  
ATOM   1037  CD2 PHE A  65      -3.506  23.007   0.656  1.00  0.68           C  
ATOM   1038  CE1 PHE A  65      -2.327  20.538   0.545  1.00  0.68           C  
ATOM   1039  CE2 PHE A  65      -3.364  22.274   1.798  1.00  0.68           C  
ATOM   1040  CZ  PHE A  65      -2.766  21.032   1.749  1.00  0.68           C  
ATOM   1041  H   PHE A  65      -3.636  24.700  -3.846  1.00  0.68           H  
ATOM   1042  HA  PHE A  65      -4.660  22.235  -2.944  1.00  0.68           H  
ATOM   1043 1HB  PHE A  65      -2.400  23.100  -2.460  1.00  0.68           H  
ATOM   1044 2HB  PHE A  65      -3.070  24.377  -1.507  1.00  0.68           H  
ATOM   1045  HD1 PHE A  65      -2.133  20.878  -1.558  1.00  0.68           H  
ATOM   1046  HD2 PHE A  65      -3.966  23.993   0.699  1.00  0.68           H  
ATOM   1047  HE1 PHE A  65      -1.853  19.563   0.490  1.00  0.68           H  
ATOM   1048  HE2 PHE A  65      -3.721  22.684   2.735  1.00  0.68           H  
ATOM   1049  HZ  PHE A  65      -2.641  20.448   2.654  1.00  0.68           H  
ATOM   1050  N   CYS A  66      -5.788  24.825  -1.252  1.00  0.66           N  
ATOM   1051  CA  CYS A  66      -6.838  25.246  -0.349  1.00  0.66           C  
ATOM   1052  C   CYS A  66      -8.222  25.122  -0.955  1.00  0.66           C  
ATOM   1053  O   CYS A  66      -9.193  24.841  -0.246  1.00  0.66           O  
ATOM   1054  CB  CYS A  66      -6.599  26.671   0.095  1.00  0.66           C  
ATOM   1055  SG  CYS A  66      -5.220  26.833   1.181  1.00  0.66           S  
ATOM   1056  H   CYS A  66      -5.093  25.508  -1.553  1.00  0.66           H  
ATOM   1057  HA  CYS A  66      -6.785  24.610   0.529  1.00  0.66           H  
ATOM   1058 1HB  CYS A  66      -6.419  27.301  -0.775  1.00  0.66           H  
ATOM   1059 2HB  CYS A  66      -7.483  27.058   0.609  1.00  0.66           H  
ATOM   1060  HG  CYS A  66      -5.446  28.131   1.460  1.00  0.66           H  
ATOM   1061  N   THR A  67      -8.332  25.317  -2.267  1.00  0.65           N  
ATOM   1062  CA  THR A  67      -9.614  25.197  -2.927  1.00  0.65           C  
ATOM   1063  C   THR A  67     -10.061  23.745  -2.847  1.00  0.65           C  
ATOM   1064  O   THR A  67     -11.208  23.453  -2.495  1.00  0.65           O  
ATOM   1065  CB  THR A  67      -9.519  25.599  -4.405  1.00  0.65           C  
ATOM   1066  OG1 THR A  67      -9.038  26.933  -4.498  1.00  0.65           O  
ATOM   1067  CG2 THR A  67     -10.903  25.516  -5.040  1.00  0.65           C  
ATOM   1068  H   THR A  67      -7.512  25.582  -2.812  1.00  0.65           H  
ATOM   1069  HA  THR A  67     -10.345  25.818  -2.419  1.00  0.65           H  
ATOM   1070  HB  THR A  67      -8.836  24.934  -4.926  1.00  0.65           H  
ATOM   1071  HG1 THR A  67      -8.114  26.942  -4.156  1.00  0.65           H  
ATOM   1072 1HG2 THR A  67     -10.839  25.806  -6.086  1.00  0.65           H  
ATOM   1073 2HG2 THR A  67     -11.275  24.494  -4.966  1.00  0.65           H  
ATOM   1074 3HG2 THR A  67     -11.583  26.187  -4.521  1.00  0.65           H  
ATOM   1075  N   ARG A  68      -9.134  22.823  -3.137  1.00  0.64           N  
ATOM   1076  CA  ARG A  68      -9.470  21.409  -3.138  1.00  0.64           C  
ATOM   1077  C   ARG A  68      -9.760  20.928  -1.722  1.00  0.64           C  
ATOM   1078  O   ARG A  68     -10.721  20.180  -1.498  1.00  0.64           O  
ATOM   1079  CB  ARG A  68      -8.338  20.585  -3.727  1.00  0.64           C  
ATOM   1080  CG  ARG A  68      -8.665  19.096  -3.898  1.00  0.64           C  
ATOM   1081  CD  ARG A  68      -9.797  18.915  -4.849  1.00  0.64           C  
ATOM   1082  NE  ARG A  68      -9.488  19.457  -6.178  1.00  0.64           N  
ATOM   1083  CZ  ARG A  68      -8.886  18.785  -7.192  1.00  0.64           C  
ATOM   1084  NH1 ARG A  68      -8.541  17.516  -7.073  1.00  0.64           N  
ATOM   1085  NH2 ARG A  68      -8.655  19.416  -8.332  1.00  0.64           N  
ATOM   1086  H   ARG A  68      -8.194  23.124  -3.406  1.00  0.64           H  
ATOM   1087  HA  ARG A  68     -10.362  21.267  -3.746  1.00  0.64           H  
ATOM   1088 1HB  ARG A  68      -8.060  20.994  -4.696  1.00  0.64           H  
ATOM   1089 2HB  ARG A  68      -7.458  20.662  -3.079  1.00  0.64           H  
ATOM   1090 1HG  ARG A  68      -7.813  18.551  -4.275  1.00  0.64           H  
ATOM   1091 2HG  ARG A  68      -8.959  18.677  -2.934  1.00  0.64           H  
ATOM   1092 1HD  ARG A  68     -10.011  17.866  -4.958  1.00  0.64           H  
ATOM   1093 2HD  ARG A  68     -10.681  19.424  -4.467  1.00  0.64           H  
ATOM   1094  HE  ARG A  68      -9.726  20.424  -6.346  1.00  0.64           H  
ATOM   1095 1HH1 ARG A  68      -8.752  16.981  -6.217  1.00  0.64           H  
ATOM   1096 2HH1 ARG A  68      -8.105  17.040  -7.845  1.00  0.64           H  
ATOM   1097 1HH2 ARG A  68      -8.941  20.382  -8.437  1.00  0.64           H  
ATOM   1098 2HH2 ARG A  68      -8.224  18.926  -9.100  1.00  0.64           H  
ATOM   1099  N   MET A  69      -8.969  21.395  -0.750  1.00  0.64           N  
ATOM   1100  CA  MET A  69      -9.213  21.016   0.629  1.00  0.64           C  
ATOM   1101  C   MET A  69     -10.552  21.564   1.089  1.00  0.64           C  
ATOM   1102  O   MET A  69     -11.320  20.850   1.722  1.00  0.64           O  
ATOM   1103  CB  MET A  69      -8.109  21.536   1.538  1.00  0.64           C  
ATOM   1104  CG  MET A  69      -6.771  20.871   1.423  1.00  0.64           C  
ATOM   1105  SD  MET A  69      -6.837  19.191   1.883  1.00  0.64           S  
ATOM   1106  CE  MET A  69      -7.255  19.394   3.592  1.00  0.64           C  
ATOM   1107  H   MET A  69      -8.180  22.000  -0.976  1.00  0.64           H  
ATOM   1108  HA  MET A  69      -9.249  19.931   0.692  1.00  0.64           H  
ATOM   1109 1HB  MET A  69      -7.954  22.590   1.326  1.00  0.64           H  
ATOM   1110 2HB  MET A  69      -8.433  21.457   2.572  1.00  0.64           H  
ATOM   1111 1HG  MET A  69      -6.403  20.935   0.401  1.00  0.64           H  
ATOM   1112 2HG  MET A  69      -6.069  21.381   2.072  1.00  0.64           H  
ATOM   1113 1HE  MET A  69      -7.312  18.412   4.051  1.00  0.64           H  
ATOM   1114 2HE  MET A  69      -6.496  19.989   4.097  1.00  0.64           H  
ATOM   1115 3HE  MET A  69      -8.218  19.898   3.675  1.00  0.64           H  
ATOM   1116  N   SER A  70     -10.883  22.803   0.713  1.00  0.64           N  
ATOM   1117  CA  SER A  70     -12.148  23.391   1.118  1.00  0.64           C  
ATOM   1118  C   SER A  70     -13.306  22.602   0.540  1.00  0.64           C  
ATOM   1119  O   SER A  70     -14.295  22.343   1.228  1.00  0.64           O  
ATOM   1120  CB  SER A  70     -12.243  24.831   0.664  1.00  0.64           C  
ATOM   1121  OG  SER A  70     -11.299  25.606   1.301  1.00  0.64           O  
ATOM   1122  H   SER A  70     -10.232  23.377   0.181  1.00  0.64           H  
ATOM   1123  HA  SER A  70     -12.213  23.363   2.206  1.00  0.64           H  
ATOM   1124 1HB  SER A  70     -12.092  24.886  -0.415  1.00  0.64           H  
ATOM   1125 2HB  SER A  70     -13.237  25.213   0.878  1.00  0.64           H  
ATOM   1126  HG  SER A  70     -10.454  25.421   0.832  1.00  0.64           H  
ATOM   1127  N   ASN A  71     -13.187  22.173  -0.721  1.00  0.64           N  
ATOM   1128  CA  ASN A  71     -14.264  21.406  -1.332  1.00  0.64           C  
ATOM   1129  C   ASN A  71     -14.470  20.096  -0.573  1.00  0.64           C  
ATOM   1130  O   ASN A  71     -15.596  19.721  -0.236  1.00  0.64           O  
ATOM   1131  CB  ASN A  71     -13.930  21.096  -2.782  1.00  0.64           C  
ATOM   1132  CG  ASN A  71     -14.022  22.274  -3.722  1.00  0.64           C  
ATOM   1133  OD1 ASN A  71     -14.641  23.298  -3.430  1.00  0.64           O  
ATOM   1134  ND2 ASN A  71     -13.416  22.129  -4.875  1.00  0.64           N  
ATOM   1135  H   ASN A  71     -12.360  22.417  -1.269  1.00  0.64           H  
ATOM   1136  HA  ASN A  71     -15.186  21.982  -1.277  1.00  0.64           H  
ATOM   1137 1HB  ASN A  71     -12.913  20.705  -2.831  1.00  0.64           H  
ATOM   1138 2HB  ASN A  71     -14.592  20.309  -3.141  1.00  0.64           H  
ATOM   1139 1HD2 ASN A  71     -13.439  22.857  -5.559  1.00  0.64           H  
ATOM   1140 2HD2 ASN A  71     -12.936  21.278  -5.075  1.00  0.64           H  
ATOM   1141  N   ALA A  72     -13.372  19.420  -0.272  1.00  0.65           N  
ATOM   1142  CA  ALA A  72     -13.398  18.161   0.450  1.00  0.65           C  
ATOM   1143  C   ALA A  72     -13.951  18.306   1.880  1.00  0.65           C  
ATOM   1144  O   ALA A  72     -14.809  17.527   2.318  1.00  0.65           O  
ATOM   1145  CB  ALA A  72     -11.989  17.648   0.459  1.00  0.65           C  
ATOM   1146  H   ALA A  72     -12.467  19.784  -0.579  1.00  0.65           H  
ATOM   1147  HA  ALA A  72     -14.043  17.463  -0.087  1.00  0.65           H  
ATOM   1148 1HB  ALA A  72     -11.916  16.737   0.947  1.00  0.65           H  
ATOM   1149 2HB  ALA A  72     -11.634  17.540  -0.566  1.00  0.65           H  
ATOM   1150 3HB  ALA A  72     -11.389  18.382   0.965  1.00  0.65           H  
ATOM   1151  N   ILE A  73     -13.539  19.371   2.573  1.00  0.66           N  
ATOM   1152  CA  ILE A  73     -13.988  19.669   3.929  1.00  0.66           C  
ATOM   1153  C   ILE A  73     -15.482  19.954   3.898  1.00  0.66           C  
ATOM   1154  O   ILE A  73     -16.233  19.487   4.754  1.00  0.66           O  
ATOM   1155  CB  ILE A  73     -13.220  20.856   4.541  1.00  0.66           C  
ATOM   1156  CG1 ILE A  73     -11.725  20.491   4.763  1.00  0.66           C  
ATOM   1157  CG2 ILE A  73     -13.840  21.215   5.883  1.00  0.66           C  
ATOM   1158  CD1 ILE A  73     -10.830  21.698   5.033  1.00  0.66           C  
ATOM   1159  H   ILE A  73     -12.850  19.990   2.152  1.00  0.66           H  
ATOM   1160  HA  ILE A  73     -13.817  18.790   4.556  1.00  0.66           H  
ATOM   1161  HB  ILE A  73     -13.269  21.711   3.862  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  73     -11.665  19.838   5.615  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  73     -11.351  19.952   3.905  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  73     -13.305  22.054   6.319  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  73     -14.885  21.475   5.742  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  73     -13.768  20.357   6.547  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  73      -9.807  21.367   5.195  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  73     -10.860  22.368   4.173  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  73     -11.183  22.227   5.908  1.00  0.66           H  
ATOM   1170  N   THR A  74     -15.903  20.730   2.890  1.00  0.67           N  
ATOM   1171  CA  THR A  74     -17.295  21.077   2.679  1.00  0.67           C  
ATOM   1172  C   THR A  74     -18.135  19.830   2.523  1.00  0.67           C  
ATOM   1173  O   THR A  74     -19.186  19.729   3.142  1.00  0.67           O  
ATOM   1174  CB  THR A  74     -17.449  21.976   1.421  1.00  0.67           C  
ATOM   1175  OG1 THR A  74     -16.746  23.207   1.621  1.00  0.67           O  
ATOM   1176  CG2 THR A  74     -18.884  22.243   1.056  1.00  0.67           C  
ATOM   1177  H   THR A  74     -15.222  21.104   2.233  1.00  0.67           H  
ATOM   1178  HA  THR A  74     -17.657  21.603   3.550  1.00  0.67           H  
ATOM   1179  HB  THR A  74     -17.001  21.470   0.592  1.00  0.67           H  
ATOM   1180  HG1 THR A  74     -15.792  23.001   1.703  1.00  0.67           H  
ATOM   1181 1HG2 THR A  74     -18.917  22.848   0.153  1.00  0.67           H  
ATOM   1182 2HG2 THR A  74     -19.388  21.294   0.874  1.00  0.67           H  
ATOM   1183 3HG2 THR A  74     -19.376  22.762   1.832  1.00  0.67           H  
ATOM   1184  N   GLN A  75     -17.676  18.864   1.728  1.00  0.69           N  
ATOM   1185  CA  GLN A  75     -18.427  17.626   1.532  1.00  0.69           C  
ATOM   1186  C   GLN A  75     -18.552  16.810   2.836  1.00  0.69           C  
ATOM   1187  O   GLN A  75     -19.633  16.289   3.148  1.00  0.69           O  
ATOM   1188  CB  GLN A  75     -17.737  16.813   0.435  1.00  0.69           C  
ATOM   1189  CG  GLN A  75     -17.867  17.429  -0.948  1.00  0.69           C  
ATOM   1190  CD  GLN A  75     -17.019  16.730  -1.997  1.00  0.69           C  
ATOM   1191  OE1 GLN A  75     -16.079  15.993  -1.687  1.00  0.69           O  
ATOM   1192  NE2 GLN A  75     -17.347  16.967  -3.259  1.00  0.69           N  
ATOM   1193  H   GLN A  75     -16.803  19.013   1.219  1.00  0.69           H  
ATOM   1194  HA  GLN A  75     -19.427  17.883   1.195  1.00  0.69           H  
ATOM   1195 1HB  GLN A  75     -16.678  16.752   0.662  1.00  0.69           H  
ATOM   1196 2HB  GLN A  75     -18.132  15.800   0.412  1.00  0.69           H  
ATOM   1197 1HG  GLN A  75     -18.908  17.365  -1.257  1.00  0.69           H  
ATOM   1198 2HG  GLN A  75     -17.566  18.468  -0.900  1.00  0.69           H  
ATOM   1199 1HE2 GLN A  75     -16.827  16.544  -4.001  1.00  0.69           H  
ATOM   1200 2HE2 GLN A  75     -18.113  17.575  -3.469  1.00  0.69           H  
ATOM   1201  N   LEU A  76     -17.473  16.764   3.629  1.00  0.71           N  
ATOM   1202  CA  LEU A  76     -17.449  16.061   4.924  1.00  0.71           C  
ATOM   1203  C   LEU A  76     -18.146  16.732   6.077  1.00  0.71           C  
ATOM   1204  O   LEU A  76     -17.577  16.523   7.142  1.00  0.71           O  
ATOM   1205  CB  LEU A  76     -16.027  15.886   5.442  1.00  0.71           C  
ATOM   1206  CG  LEU A  76     -15.170  14.944   4.771  1.00  0.71           C  
ATOM   1207  CD1 LEU A  76     -13.775  15.093   5.339  1.00  0.71           C  
ATOM   1208  CD2 LEU A  76     -15.724  13.523   5.048  1.00  0.71           C  
ATOM   1209  H   LEU A  76     -16.613  17.209   3.302  1.00  0.71           H  
ATOM   1210  HA  LEU A  76     -17.906  15.085   4.776  1.00  0.71           H  
ATOM   1211 1HB  LEU A  76     -15.534  16.859   5.390  1.00  0.71           H  
ATOM   1212 2HB  LEU A  76     -16.075  15.588   6.490  1.00  0.71           H  
ATOM   1213  HG  LEU A  76     -15.145  15.151   3.705  1.00  0.71           H  
ATOM   1214 1HD1 LEU A  76     -13.131  14.398   4.871  1.00  0.71           H  
ATOM   1215 2HD1 LEU A  76     -13.416  16.106   5.153  1.00  0.71           H  
ATOM   1216 3HD1 LEU A  76     -13.793  14.902   6.408  1.00  0.71           H  
ATOM   1217 1HD2 LEU A  76     -15.110  12.771   4.591  1.00  0.71           H  
ATOM   1218 2HD2 LEU A  76     -15.744  13.354   6.129  1.00  0.71           H  
ATOM   1219 3HD2 LEU A  76     -16.737  13.450   4.651  1.00  0.71           H  
ATOM   1220  N   PHE A  77     -18.487  17.969   5.797  1.00  0.75           N  
ATOM   1221  CA  PHE A  77     -19.508  18.489   6.672  1.00  0.75           C  
ATOM   1222  C   PHE A  77     -20.913  18.671   6.093  1.00  0.75           C  
ATOM   1223  O   PHE A  77     -21.884  18.669   6.843  1.00  0.75           O  
ATOM   1224  CB  PHE A  77     -18.974  19.766   7.294  1.00  0.75           C  
ATOM   1225  CG  PHE A  77     -17.845  19.556   8.352  1.00  0.75           C  
ATOM   1226  CD1 PHE A  77     -16.494  19.617   8.029  1.00  0.75           C  
ATOM   1227  CD2 PHE A  77     -18.170  19.338   9.681  1.00  0.75           C  
ATOM   1228  CE1 PHE A  77     -15.509  19.442   8.995  1.00  0.75           C  
ATOM   1229  CE2 PHE A  77     -17.188  19.173  10.649  1.00  0.75           C  
ATOM   1230  CZ  PHE A  77     -15.861  19.217  10.302  1.00  0.75           C  
ATOM   1231  H   PHE A  77     -17.702  18.610   5.690  1.00  0.75           H  
ATOM   1232  HA  PHE A  77     -19.609  17.775   7.490  1.00  0.75           H  
ATOM   1233 1HB  PHE A  77     -18.570  20.390   6.497  1.00  0.75           H  
ATOM   1234 2HB  PHE A  77     -19.784  20.277   7.740  1.00  0.75           H  
ATOM   1235  HD1 PHE A  77     -16.215  19.796   7.015  1.00  0.75           H  
ATOM   1236  HD2 PHE A  77     -19.211  19.300   9.955  1.00  0.75           H  
ATOM   1237  HE1 PHE A  77     -14.458  19.483   8.717  1.00  0.75           H  
ATOM   1238  HE2 PHE A  77     -17.464  18.998  11.679  1.00  0.75           H  
ATOM   1239  HZ  PHE A  77     -15.095  19.074  11.055  1.00  0.75           H  
ATOM   1240  N   CYS A  78     -21.071  18.811   4.789  1.00  0.78           N  
ATOM   1241  CA  CYS A  78     -22.417  19.013   4.270  1.00  0.78           C  
ATOM   1242  C   CYS A  78     -23.222  17.723   4.278  1.00  0.78           C  
ATOM   1243  O   CYS A  78     -24.447  17.755   4.391  1.00  0.78           O  
ATOM   1244  CB  CYS A  78     -22.393  19.580   2.861  1.00  0.78           C  
ATOM   1245  SG  CYS A  78     -21.804  21.265   2.777  1.00  0.78           S  
ATOM   1246  H   CYS A  78     -20.274  18.815   4.165  1.00  0.78           H  
ATOM   1247  HA  CYS A  78     -22.921  19.738   4.910  1.00  0.78           H  
ATOM   1248 1HB  CYS A  78     -21.743  18.964   2.237  1.00  0.78           H  
ATOM   1249 2HB  CYS A  78     -23.395  19.544   2.436  1.00  0.78           H  
ATOM   1250  HG  CYS A  78     -20.529  20.925   3.072  1.00  0.78           H  
ATOM   1251  N   ASP A  79     -22.539  16.581   4.178  1.00  0.81           N  
ATOM   1252  CA  ASP A  79     -23.219  15.296   4.172  1.00  0.81           C  
ATOM   1253  C   ASP A  79     -23.843  15.043   5.555  1.00  0.81           C  
ATOM   1254  O   ASP A  79     -23.108  14.900   6.536  1.00  0.81           O  
ATOM   1255  CB  ASP A  79     -22.244  14.171   3.802  1.00  0.81           C  
ATOM   1256  CG  ASP A  79     -22.912  12.783   3.634  1.00  0.81           C  
ATOM   1257  OD1 ASP A  79     -23.753  12.414   4.445  1.00  0.81           O  
ATOM   1258  OD2 ASP A  79     -22.602  12.118   2.650  1.00  0.81           O  
ATOM   1259  H   ASP A  79     -21.524  16.606   4.052  1.00  0.81           H  
ATOM   1260  HA  ASP A  79     -23.971  15.346   3.397  1.00  0.81           H  
ATOM   1261 1HB  ASP A  79     -21.734  14.436   2.871  1.00  0.81           H  
ATOM   1262 2HB  ASP A  79     -21.473  14.102   4.572  1.00  0.81           H  
ATOM   1263  N   PRO A  80     -25.183  14.917   5.670  1.00  0.83           N  
ATOM   1264  CA  PRO A  80     -25.933  14.800   6.908  1.00  0.83           C  
ATOM   1265  C   PRO A  80     -25.624  13.526   7.678  1.00  0.83           C  
ATOM   1266  O   PRO A  80     -25.968  13.427   8.857  1.00  0.83           O  
ATOM   1267  CB  PRO A  80     -27.394  14.815   6.436  1.00  0.83           C  
ATOM   1268  CG  PRO A  80     -27.344  14.302   5.020  1.00  0.83           C  
ATOM   1269  CD  PRO A  80     -26.032  14.812   4.460  1.00  0.83           C  
ATOM   1270  HA  PRO A  80     -25.718  15.682   7.527  1.00  0.83           H  
ATOM   1271 1HB  PRO A  80     -28.002  14.179   7.096  1.00  0.83           H  
ATOM   1272 2HB  PRO A  80     -27.800  15.835   6.508  1.00  0.83           H  
ATOM   1273 1HG  PRO A  80     -27.395  13.204   5.018  1.00  0.83           H  
ATOM   1274 2HG  PRO A  80     -28.213  14.662   4.453  1.00  0.83           H  
ATOM   1275 1HD  PRO A  80     -25.645  14.043   3.772  1.00  0.83           H  
ATOM   1276 2HD  PRO A  80     -26.158  15.796   3.982  1.00  0.83           H  
ATOM   1277  N   GLN A  81     -24.986  12.544   7.029  1.00  0.83           N  
ATOM   1278  CA  GLN A  81     -24.697  11.297   7.715  1.00  0.83           C  
ATOM   1279  C   GLN A  81     -23.352  11.376   8.435  1.00  0.83           C  
ATOM   1280  O   GLN A  81     -22.973  10.461   9.169  1.00  0.83           O  
ATOM   1281  CB  GLN A  81     -24.673  10.135   6.722  1.00  0.83           C  
ATOM   1282  CG  GLN A  81     -25.966   9.936   5.947  1.00  0.83           C  
ATOM   1283  CD  GLN A  81     -27.159   9.682   6.832  1.00  0.83           C  
ATOM   1284  OE1 GLN A  81     -27.130   8.818   7.712  1.00  0.83           O  
ATOM   1285  NE2 GLN A  81     -28.233  10.426   6.594  1.00  0.83           N  
ATOM   1286  H   GLN A  81     -24.670  12.644   6.055  1.00  0.83           H  
ATOM   1287  HA  GLN A  81     -25.473  11.118   8.457  1.00  0.83           H  
ATOM   1288 1HB  GLN A  81     -23.877  10.312   5.991  1.00  0.83           H  
ATOM   1289 2HB  GLN A  81     -24.439   9.210   7.245  1.00  0.83           H  
ATOM   1290 1HG  GLN A  81     -26.151  10.845   5.368  1.00  0.83           H  
ATOM   1291 2HG  GLN A  81     -25.846   9.087   5.275  1.00  0.83           H  
ATOM   1292 1HE2 GLN A  81     -29.061  10.302   7.143  1.00  0.83           H  
ATOM   1293 2HE2 GLN A  81     -28.217  11.099   5.855  1.00  0.83           H  
ATOM   1294  N   PHE A  82     -22.622  12.475   8.239  1.00  0.83           N  
ATOM   1295  CA  PHE A  82     -21.337  12.627   8.899  1.00  0.83           C  
ATOM   1296  C   PHE A  82     -21.491  12.698  10.415  1.00  0.83           C  
ATOM   1297  O   PHE A  82     -22.270  13.506  10.957  1.00  0.83           O  
ATOM   1298  CB  PHE A  82     -20.569  13.848   8.363  1.00  0.83           C  
ATOM   1299  CG  PHE A  82     -19.267  14.079   9.068  1.00  0.83           C  
ATOM   1300  CD1 PHE A  82     -18.378  13.067   9.221  1.00  0.83           C  
ATOM   1301  CD2 PHE A  82     -18.934  15.320   9.561  1.00  0.83           C  
ATOM   1302  CE1 PHE A  82     -17.197  13.268   9.875  1.00  0.83           C  
ATOM   1303  CE2 PHE A  82     -17.754  15.526  10.211  1.00  0.83           C  
ATOM   1304  CZ  PHE A  82     -16.891  14.502  10.371  1.00  0.83           C  
ATOM   1305  H   PHE A  82     -22.956  13.218   7.622  1.00  0.83           H  
ATOM   1306  HA  PHE A  82     -20.737  11.744   8.670  1.00  0.83           H  
ATOM   1307 1HB  PHE A  82     -20.368  13.719   7.298  1.00  0.83           H  
ATOM   1308 2HB  PHE A  82     -21.183  14.744   8.465  1.00  0.83           H  
ATOM   1309  HD1 PHE A  82     -18.634  12.096   8.831  1.00  0.83           H  
ATOM   1310  HD2 PHE A  82     -19.616  16.140   9.421  1.00  0.83           H  
ATOM   1311  HE1 PHE A  82     -16.499  12.451  10.004  1.00  0.83           H  
ATOM   1312  HE2 PHE A  82     -17.508  16.500  10.591  1.00  0.83           H  
ATOM   1313  HZ  PHE A  82     -15.953  14.660  10.883  1.00  0.83           H  
ATOM   1314  N   SER A  83     -20.714  11.861  11.093  1.00  0.83           N  
ATOM   1315  CA  SER A  83     -20.699  11.789  12.538  1.00  0.83           C  
ATOM   1316  C   SER A  83     -19.284  11.989  13.034  1.00  0.83           C  
ATOM   1317  O   SER A  83     -18.368  11.243  12.681  1.00  0.83           O  
ATOM   1318  CB  SER A  83     -21.249  10.467  13.015  1.00  0.83           C  
ATOM   1319  OG  SER A  83     -21.193  10.368  14.412  1.00  0.83           O  
ATOM   1320  H   SER A  83     -20.116  11.235  10.573  1.00  0.83           H  
ATOM   1321  HA  SER A  83     -21.305  12.588  12.936  1.00  0.83           H  
ATOM   1322 1HB  SER A  83     -22.278  10.347  12.674  1.00  0.83           H  
ATOM   1323 2HB  SER A  83     -20.663   9.663  12.571  1.00  0.83           H  
ATOM   1324  HG  SER A  83     -20.432  10.898  14.684  1.00  0.83           H  
ATOM   1325  N   LEU A  84     -19.107  13.036  13.812  1.00  0.82           N  
ATOM   1326  CA  LEU A  84     -17.800  13.418  14.316  1.00  0.82           C  
ATOM   1327  C   LEU A  84     -17.597  12.913  15.738  1.00  0.82           C  
ATOM   1328  O   LEU A  84     -18.429  13.156  16.609  1.00  0.82           O  
ATOM   1329  CB  LEU A  84     -17.662  14.944  14.224  1.00  0.82           C  
ATOM   1330  CG  LEU A  84     -16.401  15.560  14.743  1.00  0.82           C  
ATOM   1331  CD1 LEU A  84     -15.239  15.080  13.937  1.00  0.82           C  
ATOM   1332  CD2 LEU A  84     -16.525  17.085  14.624  1.00  0.82           C  
ATOM   1333  H   LEU A  84     -19.925  13.584  14.079  1.00  0.82           H  
ATOM   1334  HA  LEU A  84     -17.040  12.967  13.680  1.00  0.82           H  
ATOM   1335 1HB  LEU A  84     -17.763  15.234  13.184  1.00  0.82           H  
ATOM   1336 2HB  LEU A  84     -18.493  15.392  14.777  1.00  0.82           H  
ATOM   1337  HG  LEU A  84     -16.246  15.265  15.777  1.00  0.82           H  
ATOM   1338 1HD1 LEU A  84     -14.343  15.521  14.321  1.00  0.82           H  
ATOM   1339 2HD1 LEU A  84     -15.166  13.997  14.013  1.00  0.82           H  
ATOM   1340 3HD1 LEU A  84     -15.372  15.365  12.907  1.00  0.82           H  
ATOM   1341 1HD2 LEU A  84     -15.625  17.545  14.985  1.00  0.82           H  
ATOM   1342 2HD2 LEU A  84     -16.674  17.359  13.579  1.00  0.82           H  
ATOM   1343 3HD2 LEU A  84     -17.370  17.429  15.210  1.00  0.82           H  
ATOM   1344  N   SER A  85     -16.527  12.153  15.966  1.00  0.82           N  
ATOM   1345  CA  SER A  85     -16.256  11.652  17.308  1.00  0.82           C  
ATOM   1346  C   SER A  85     -15.782  12.795  18.174  1.00  0.82           C  
ATOM   1347  O   SER A  85     -15.275  13.787  17.646  1.00  0.82           O  
ATOM   1348  CB  SER A  85     -15.199  10.559  17.271  1.00  0.82           C  
ATOM   1349  OG  SER A  85     -13.930  11.060  16.877  1.00  0.82           O  
ATOM   1350  H   SER A  85     -15.891  11.946  15.209  1.00  0.82           H  
ATOM   1351  HA  SER A  85     -17.178  11.250  17.731  1.00  0.82           H  
ATOM   1352 1HB  SER A  85     -15.119  10.096  18.254  1.00  0.82           H  
ATOM   1353 2HB  SER A  85     -15.515   9.786  16.573  1.00  0.82           H  
ATOM   1354  HG  SER A  85     -13.393  10.278  16.679  1.00  0.82           H  
ATOM   1355  N   GLU A  86     -15.867  12.638  19.495  1.00  0.83           N  
ATOM   1356  CA  GLU A  86     -15.383  13.685  20.387  1.00  0.83           C  
ATOM   1357  C   GLU A  86     -13.889  13.905  20.229  1.00  0.83           C  
ATOM   1358  O   GLU A  86     -13.424  15.042  20.231  1.00  0.83           O  
ATOM   1359  CB  GLU A  86     -15.735  13.354  21.834  1.00  0.83           C  
ATOM   1360  CG  GLU A  86     -17.228  13.443  22.133  1.00  0.83           C  
ATOM   1361  CD  GLU A  86     -17.574  13.070  23.552  1.00  0.83           C  
ATOM   1362  OE1 GLU A  86     -16.718  12.616  24.260  1.00  0.83           O  
ATOM   1363  OE2 GLU A  86     -18.713  13.270  23.932  1.00  0.83           O  
ATOM   1364  H   GLU A  86     -16.290  11.805  19.876  1.00  0.83           H  
ATOM   1365  HA  GLU A  86     -15.878  14.616  20.129  1.00  0.83           H  
ATOM   1366 1HB  GLU A  86     -15.396  12.347  22.073  1.00  0.83           H  
ATOM   1367 2HB  GLU A  86     -15.215  14.043  22.501  1.00  0.83           H  
ATOM   1368 1HG  GLU A  86     -17.561  14.464  21.944  1.00  0.83           H  
ATOM   1369 2HG  GLU A  86     -17.763  12.787  21.447  1.00  0.83           H  
ATOM   1370  N   SER A  87     -13.134  12.822  20.035  1.00  0.83           N  
ATOM   1371  CA  SER A  87     -11.697  12.956  19.850  1.00  0.83           C  
ATOM   1372  C   SER A  87     -11.428  13.728  18.567  1.00  0.83           C  
ATOM   1373  O   SER A  87     -10.568  14.613  18.526  1.00  0.83           O  
ATOM   1374  CB  SER A  87     -11.034  11.597  19.794  1.00  0.83           C  
ATOM   1375  OG  SER A  87     -11.134  10.932  21.028  1.00  0.83           O  
ATOM   1376  H   SER A  87     -13.566  11.911  20.029  1.00  0.83           H  
ATOM   1377  HA  SER A  87     -11.284  13.519  20.688  1.00  0.83           H  
ATOM   1378 1HB  SER A  87     -11.504  10.997  19.014  1.00  0.83           H  
ATOM   1379 2HB  SER A  87      -9.986  11.718  19.528  1.00  0.83           H  
ATOM   1380  HG  SER A  87     -10.641  10.112  20.930  1.00  0.83           H  
ATOM   1381  N   GLY A  88     -12.199  13.426  17.519  1.00  0.83           N  
ATOM   1382  CA  GLY A  88     -12.061  14.124  16.257  1.00  0.83           C  
ATOM   1383  C   GLY A  88     -12.293  15.606  16.475  1.00  0.83           C  
ATOM   1384  O   GLY A  88     -11.463  16.432  16.097  1.00  0.83           O  
ATOM   1385  H   GLY A  88     -12.898  12.687  17.575  1.00  0.83           H  
ATOM   1386 1HA  GLY A  88     -11.067  13.956  15.843  1.00  0.83           H  
ATOM   1387 2HA  GLY A  88     -12.790  13.734  15.547  1.00  0.83           H  
ATOM   1388  N   ALA A  89     -13.424  15.945  17.099  1.00  0.81           N  
ATOM   1389  CA  ALA A  89     -13.769  17.335  17.346  1.00  0.81           C  
ATOM   1390  C   ALA A  89     -12.722  18.041  18.180  1.00  0.81           C  
ATOM   1391  O   ALA A  89     -12.376  19.185  17.892  1.00  0.81           O  
ATOM   1392  CB  ALA A  89     -15.098  17.416  18.055  1.00  0.81           C  
ATOM   1393  H   ALA A  89     -14.063  15.207  17.397  1.00  0.81           H  
ATOM   1394  HA  ALA A  89     -13.838  17.841  16.390  1.00  0.81           H  
ATOM   1395 1HB  ALA A  89     -15.368  18.457  18.213  1.00  0.81           H  
ATOM   1396 2HB  ALA A  89     -15.838  16.941  17.451  1.00  0.81           H  
ATOM   1397 3HB  ALA A  89     -15.024  16.905  19.015  1.00  0.81           H  
ATOM   1398  N   ASN A  90     -12.172  17.367  19.185  1.00  0.80           N  
ATOM   1399  CA  ASN A  90     -11.181  18.011  20.026  1.00  0.80           C  
ATOM   1400  C   ASN A  90      -9.942  18.354  19.212  1.00  0.80           C  
ATOM   1401  O   ASN A  90      -9.401  19.464  19.318  1.00  0.80           O  
ATOM   1402  CB  ASN A  90     -10.840  17.102  21.186  1.00  0.80           C  
ATOM   1403  CG  ASN A  90     -11.961  17.013  22.193  1.00  0.80           C  
ATOM   1404  OD1 ASN A  90     -12.833  17.889  22.264  1.00  0.80           O  
ATOM   1405  ND2 ASN A  90     -11.960  15.958  22.969  1.00  0.80           N  
ATOM   1406  H   ASN A  90     -12.477  16.419  19.401  1.00  0.80           H  
ATOM   1407  HA  ASN A  90     -11.594  18.939  20.411  1.00  0.80           H  
ATOM   1408 1HB  ASN A  90     -10.631  16.100  20.806  1.00  0.80           H  
ATOM   1409 2HB  ASN A  90      -9.939  17.460  21.681  1.00  0.80           H  
ATOM   1410 1HD2 ASN A  90     -12.683  15.837  23.649  1.00  0.80           H  
ATOM   1411 2HD2 ASN A  90     -11.243  15.270  22.873  1.00  0.80           H  
ATOM   1412  N   ARG A  91      -9.533  17.426  18.344  1.00  0.78           N  
ATOM   1413  CA  ARG A  91      -8.371  17.659  17.509  1.00  0.78           C  
ATOM   1414  C   ARG A  91      -8.666  18.775  16.516  1.00  0.78           C  
ATOM   1415  O   ARG A  91      -7.822  19.651  16.310  1.00  0.78           O  
ATOM   1416  CB  ARG A  91      -7.970  16.377  16.796  1.00  0.78           C  
ATOM   1417  CG  ARG A  91      -7.386  15.296  17.715  1.00  0.78           C  
ATOM   1418  CD  ARG A  91      -7.116  14.005  17.002  1.00  0.78           C  
ATOM   1419  NE  ARG A  91      -6.010  14.107  16.038  1.00  0.78           N  
ATOM   1420  CZ  ARG A  91      -5.737  13.195  15.071  1.00  0.78           C  
ATOM   1421  NH1 ARG A  91      -6.494  12.130  14.937  1.00  0.78           N  
ATOM   1422  NH2 ARG A  91      -4.711  13.377  14.257  1.00  0.78           N  
ATOM   1423  H   ARG A  91     -10.020  16.528  18.291  1.00  0.78           H  
ATOM   1424  HA  ARG A  91      -7.543  17.970  18.146  1.00  0.78           H  
ATOM   1425 1HB  ARG A  91      -8.842  15.954  16.297  1.00  0.78           H  
ATOM   1426 2HB  ARG A  91      -7.229  16.599  16.042  1.00  0.78           H  
ATOM   1427 1HG  ARG A  91      -6.447  15.656  18.133  1.00  0.78           H  
ATOM   1428 2HG  ARG A  91      -8.085  15.101  18.525  1.00  0.78           H  
ATOM   1429 1HD  ARG A  91      -6.860  13.240  17.733  1.00  0.78           H  
ATOM   1430 2HD  ARG A  91      -8.015  13.702  16.465  1.00  0.78           H  
ATOM   1431  HE  ARG A  91      -5.404  14.913  16.107  1.00  0.78           H  
ATOM   1432 1HH1 ARG A  91      -7.280  11.987  15.557  1.00  0.78           H  
ATOM   1433 2HH1 ARG A  91      -6.286  11.454  14.212  1.00  0.78           H  
ATOM   1434 1HH2 ARG A  91      -4.130  14.193  14.357  1.00  0.78           H  
ATOM   1435 2HH2 ARG A  91      -4.500  12.698  13.522  1.00  0.78           H  
ATOM   1436  N   PHE A  92      -9.890  18.783  15.961  1.00  0.76           N  
ATOM   1437  CA  PHE A  92     -10.300  19.817  15.019  1.00  0.76           C  
ATOM   1438  C   PHE A  92     -10.328  21.186  15.659  1.00  0.76           C  
ATOM   1439  O   PHE A  92      -9.904  22.155  15.041  1.00  0.76           O  
ATOM   1440  CB  PHE A  92     -11.660  19.544  14.400  1.00  0.76           C  
ATOM   1441  CG  PHE A  92     -11.636  18.600  13.267  1.00  0.76           C  
ATOM   1442  CD1 PHE A  92     -12.371  17.452  13.288  1.00  0.76           C  
ATOM   1443  CD2 PHE A  92     -10.857  18.872  12.165  1.00  0.76           C  
ATOM   1444  CE1 PHE A  92     -12.335  16.566  12.225  1.00  0.76           C  
ATOM   1445  CE2 PHE A  92     -10.810  18.012  11.115  1.00  0.76           C  
ATOM   1446  CZ  PHE A  92     -11.554  16.844  11.139  1.00  0.76           C  
ATOM   1447  H   PHE A  92     -10.538  18.028  16.178  1.00  0.76           H  
ATOM   1448  HA  PHE A  92      -9.588  19.830  14.204  1.00  0.76           H  
ATOM   1449 1HB  PHE A  92     -12.324  19.152  15.158  1.00  0.76           H  
ATOM   1450 2HB  PHE A  92     -12.064  20.470  14.062  1.00  0.76           H  
ATOM   1451  HD1 PHE A  92     -12.979  17.249  14.157  1.00  0.76           H  
ATOM   1452  HD2 PHE A  92     -10.259  19.784  12.146  1.00  0.76           H  
ATOM   1453  HE1 PHE A  92     -12.918  15.650  12.252  1.00  0.76           H  
ATOM   1454  HE2 PHE A  92     -10.182  18.246  10.276  1.00  0.76           H  
ATOM   1455  HZ  PHE A  92     -11.516  16.142  10.306  1.00  0.76           H  
ATOM   1456  N   PHE A  93     -10.783  21.280  16.912  1.00  0.75           N  
ATOM   1457  CA  PHE A  93     -10.810  22.578  17.572  1.00  0.75           C  
ATOM   1458  C   PHE A  93      -9.396  23.127  17.701  1.00  0.75           C  
ATOM   1459  O   PHE A  93      -9.138  24.289  17.387  1.00  0.75           O  
ATOM   1460  CB  PHE A  93     -11.457  22.487  18.956  1.00  0.75           C  
ATOM   1461  CG  PHE A  93     -12.966  22.443  18.935  1.00  0.75           C  
ATOM   1462  CD1 PHE A  93     -13.676  21.410  19.529  1.00  0.75           C  
ATOM   1463  CD2 PHE A  93     -13.670  23.445  18.314  1.00  0.75           C  
ATOM   1464  CE1 PHE A  93     -15.052  21.390  19.495  1.00  0.75           C  
ATOM   1465  CE2 PHE A  93     -15.031  23.430  18.273  1.00  0.75           C  
ATOM   1466  CZ  PHE A  93     -15.726  22.398  18.867  1.00  0.75           C  
ATOM   1467  H   PHE A  93     -11.142  20.455  17.389  1.00  0.75           H  
ATOM   1468  HA  PHE A  93     -11.401  23.263  16.968  1.00  0.75           H  
ATOM   1469 1HB  PHE A  93     -11.098  21.586  19.459  1.00  0.75           H  
ATOM   1470 2HB  PHE A  93     -11.149  23.342  19.555  1.00  0.75           H  
ATOM   1471  HD1 PHE A  93     -13.135  20.610  20.025  1.00  0.75           H  
ATOM   1472  HD2 PHE A  93     -13.124  24.256  17.848  1.00  0.75           H  
ATOM   1473  HE1 PHE A  93     -15.597  20.573  19.965  1.00  0.75           H  
ATOM   1474  HE2 PHE A  93     -15.553  24.231  17.769  1.00  0.75           H  
ATOM   1475  HZ  PHE A  93     -16.797  22.380  18.837  1.00  0.75           H  
ATOM   1476  N   VAL A  94      -8.441  22.262  18.035  1.00  0.74           N  
ATOM   1477  CA  VAL A  94      -7.057  22.703  18.158  1.00  0.74           C  
ATOM   1478  C   VAL A  94      -6.490  23.206  16.828  1.00  0.74           C  
ATOM   1479  O   VAL A  94      -5.783  24.216  16.788  1.00  0.74           O  
ATOM   1480  CB  VAL A  94      -6.171  21.598  18.738  1.00  0.74           C  
ATOM   1481  CG1 VAL A  94      -4.703  22.019  18.661  1.00  0.74           C  
ATOM   1482  CG2 VAL A  94      -6.580  21.370  20.197  1.00  0.74           C  
ATOM   1483  H   VAL A  94      -8.692  21.296  18.263  1.00  0.74           H  
ATOM   1484  HA  VAL A  94      -7.040  23.524  18.869  1.00  0.74           H  
ATOM   1485  HB  VAL A  94      -6.298  20.680  18.161  1.00  0.74           H  
ATOM   1486 1HG1 VAL A  94      -4.078  21.233  19.078  1.00  0.74           H  
ATOM   1487 2HG1 VAL A  94      -4.431  22.185  17.618  1.00  0.74           H  
ATOM   1488 3HG1 VAL A  94      -4.556  22.939  19.225  1.00  0.74           H  
ATOM   1489 1HG2 VAL A  94      -5.962  20.587  20.631  1.00  0.74           H  
ATOM   1490 2HG2 VAL A  94      -6.451  22.293  20.761  1.00  0.74           H  
ATOM   1491 3HG2 VAL A  94      -7.627  21.067  20.233  1.00  0.74           H  
ATOM   1492  N   VAL A  95      -6.818  22.517  15.735  1.00  0.73           N  
ATOM   1493  CA  VAL A  95      -6.328  22.915  14.419  1.00  0.73           C  
ATOM   1494  C   VAL A  95      -7.383  23.699  13.640  1.00  0.73           C  
ATOM   1495  O   VAL A  95      -7.238  23.906  12.429  1.00  0.73           O  
ATOM   1496  CB  VAL A  95      -5.937  21.704  13.558  1.00  0.73           C  
ATOM   1497  CG1 VAL A  95      -4.840  20.906  14.228  1.00  0.73           C  
ATOM   1498  CG2 VAL A  95      -7.129  20.882  13.301  1.00  0.73           C  
ATOM   1499  H   VAL A  95      -7.392  21.676  15.833  1.00  0.73           H  
ATOM   1500  HA  VAL A  95      -5.449  23.546  14.554  1.00  0.73           H  
ATOM   1501  HB  VAL A  95      -5.538  22.061  12.610  1.00  0.73           H  
ATOM   1502 1HG1 VAL A  95      -4.559  20.060  13.590  1.00  0.73           H  
ATOM   1503 2HG1 VAL A  95      -3.968  21.542  14.389  1.00  0.73           H  
ATOM   1504 3HG1 VAL A  95      -5.204  20.531  15.189  1.00  0.73           H  
ATOM   1505 1HG2 VAL A  95      -6.857  20.033  12.687  1.00  0.73           H  
ATOM   1506 2HG2 VAL A  95      -7.493  20.548  14.221  1.00  0.73           H  
ATOM   1507 3HG2 VAL A  95      -7.895  21.478  12.803  1.00  0.73           H  
ATOM   1508  N   GLN A  96      -8.415  24.204  14.325  1.00  0.73           N  
ATOM   1509  CA  GLN A  96      -9.448  24.997  13.670  1.00  0.73           C  
ATOM   1510  C   GLN A  96      -8.838  26.216  13.009  1.00  0.73           C  
ATOM   1511  O   GLN A  96      -9.382  26.748  12.043  1.00  0.73           O  
ATOM   1512  CB  GLN A  96     -10.579  25.384  14.612  1.00  0.73           C  
ATOM   1513  CG  GLN A  96     -11.753  26.039  13.899  1.00  0.73           C  
ATOM   1514  CD  GLN A  96     -12.991  26.150  14.761  1.00  0.73           C  
ATOM   1515  OE1 GLN A  96     -13.070  25.573  15.844  1.00  0.73           O  
ATOM   1516  NE2 GLN A  96     -13.962  26.882  14.269  1.00  0.73           N  
ATOM   1517  H   GLN A  96      -8.511  24.033  15.326  1.00  0.73           H  
ATOM   1518  HA  GLN A  96      -9.892  24.384  12.890  1.00  0.73           H  
ATOM   1519 1HB  GLN A  96     -10.952  24.500  15.105  1.00  0.73           H  
ATOM   1520 2HB  GLN A  96     -10.199  26.056  15.380  1.00  0.73           H  
ATOM   1521 1HG  GLN A  96     -11.462  27.041  13.586  1.00  0.73           H  
ATOM   1522 2HG  GLN A  96     -12.013  25.438  13.024  1.00  0.73           H  
ATOM   1523 1HE2 GLN A  96     -14.840  26.981  14.759  1.00  0.73           H  
ATOM   1524 2HE2 GLN A  96     -13.848  27.310  13.369  1.00  0.73           H  
ATOM   1525  N   ARG A  97      -7.695  26.676  13.527  1.00  0.73           N  
ATOM   1526  CA  ARG A  97      -7.009  27.823  12.962  1.00  0.73           C  
ATOM   1527  C   ARG A  97      -6.713  27.536  11.493  1.00  0.73           C  
ATOM   1528  O   ARG A  97      -6.748  28.440  10.659  1.00  0.73           O  
ATOM   1529  CB  ARG A  97      -5.645  28.035  13.612  1.00  0.73           C  
ATOM   1530  CG  ARG A  97      -5.586  28.485  15.066  1.00  0.73           C  
ATOM   1531  CD  ARG A  97      -4.181  28.931  15.387  1.00  0.73           C  
ATOM   1532  NE  ARG A  97      -3.177  27.825  15.279  1.00  0.73           N  
ATOM   1533  CZ  ARG A  97      -2.791  27.013  16.300  1.00  0.73           C  
ATOM   1534  NH1 ARG A  97      -3.276  27.183  17.494  1.00  0.73           N  
ATOM   1535  NH2 ARG A  97      -1.900  26.046  16.119  1.00  0.73           N  
ATOM   1536  H   ARG A  97      -7.303  26.205  14.331  1.00  0.73           H  
ATOM   1537  HA  ARG A  97      -7.636  28.711  13.053  1.00  0.73           H  
ATOM   1538 1HB  ARG A  97      -5.079  27.102  13.546  1.00  0.73           H  
ATOM   1539 2HB  ARG A  97      -5.094  28.775  13.030  1.00  0.73           H  
ATOM   1540 1HG  ARG A  97      -6.273  29.310  15.245  1.00  0.73           H  
ATOM   1541 2HG  ARG A  97      -5.844  27.649  15.723  1.00  0.73           H  
ATOM   1542 1HD  ARG A  97      -3.899  29.714  14.693  1.00  0.73           H  
ATOM   1543 2HD  ARG A  97      -4.148  29.327  16.410  1.00  0.73           H  
ATOM   1544  HE  ARG A  97      -2.764  27.650  14.372  1.00  0.73           H  
ATOM   1545 1HH1 ARG A  97      -3.953  27.919  17.673  1.00  0.73           H  
ATOM   1546 2HH1 ARG A  97      -2.951  26.589  18.242  1.00  0.73           H  
ATOM   1547 1HH2 ARG A  97      -1.467  25.862  15.202  1.00  0.73           H  
ATOM   1548 2HH2 ARG A  97      -1.629  25.464  16.893  1.00  0.73           H  
ATOM   1549  N   TRP A  98      -6.362  26.281  11.184  1.00  0.72           N  
ATOM   1550  CA  TRP A  98      -6.016  25.927   9.825  1.00  0.72           C  
ATOM   1551  C   TRP A  98      -7.243  25.638   9.003  1.00  0.72           C  
ATOM   1552  O   TRP A  98      -7.262  25.924   7.812  1.00  0.72           O  
ATOM   1553  CB  TRP A  98      -5.017  24.802   9.818  1.00  0.72           C  
ATOM   1554  CG  TRP A  98      -3.787  25.309  10.337  1.00  0.72           C  
ATOM   1555  CD1 TRP A  98      -3.201  24.989  11.502  1.00  0.72           C  
ATOM   1556  CD2 TRP A  98      -2.979  26.338   9.741  1.00  0.72           C  
ATOM   1557  NE1 TRP A  98      -2.077  25.732  11.676  1.00  0.72           N  
ATOM   1558  CE2 TRP A  98      -1.927  26.571  10.610  1.00  0.72           C  
ATOM   1559  CE3 TRP A  98      -3.075  27.081   8.551  1.00  0.72           C  
ATOM   1560  CZ2 TRP A  98      -0.961  27.514  10.350  1.00  0.72           C  
ATOM   1561  CZ3 TRP A  98      -2.113  28.033   8.291  1.00  0.72           C  
ATOM   1562  CH2 TRP A  98      -1.084  28.246   9.176  1.00  0.72           C  
ATOM   1563  H   TRP A  98      -6.393  25.548  11.888  1.00  0.72           H  
ATOM   1564  HA  TRP A  98      -5.516  26.780   9.377  1.00  0.72           H  
ATOM   1565 1HB  TRP A  98      -5.362  23.990  10.460  1.00  0.72           H  
ATOM   1566 2HB  TRP A  98      -4.864  24.419   8.809  1.00  0.72           H  
ATOM   1567  HD1 TRP A  98      -3.572  24.245  12.210  1.00  0.72           H  
ATOM   1568  HE1 TRP A  98      -1.454  25.654  12.497  1.00  0.72           H  
ATOM   1569  HE3 TRP A  98      -3.895  26.912   7.855  1.00  0.72           H  
ATOM   1570  HZ2 TRP A  98      -0.132  27.700  11.033  1.00  0.72           H  
ATOM   1571  HZ3 TRP A  98      -2.190  28.619   7.372  1.00  0.72           H  
ATOM   1572  HH2 TRP A  98      -0.337  29.009   8.943  1.00  0.72           H  
ATOM   1573  N   LEU A  99      -8.306  25.121   9.621  1.00  0.72           N  
ATOM   1574  CA  LEU A  99      -9.513  24.929   8.819  1.00  0.72           C  
ATOM   1575  C   LEU A  99      -9.963  26.314   8.356  1.00  0.72           C  
ATOM   1576  O   LEU A  99     -10.332  26.517   7.196  1.00  0.72           O  
ATOM   1577  CB  LEU A  99     -10.648  24.285   9.625  1.00  0.72           C  
ATOM   1578  CG  LEU A  99     -10.503  22.815  10.036  1.00  0.72           C  
ATOM   1579  CD1 LEU A  99     -11.636  22.472  10.991  1.00  0.72           C  
ATOM   1580  CD2 LEU A  99     -10.588  21.929   8.798  1.00  0.72           C  
ATOM   1581  H   LEU A  99      -8.247  24.862  10.608  1.00  0.72           H  
ATOM   1582  HA  LEU A  99      -9.281  24.315   7.949  1.00  0.72           H  
ATOM   1583 1HB  LEU A  99     -10.784  24.865  10.537  1.00  0.72           H  
ATOM   1584 2HB  LEU A  99     -11.566  24.369   9.041  1.00  0.72           H  
ATOM   1585  HG  LEU A  99      -9.548  22.658  10.550  1.00  0.72           H  
ATOM   1586 1HD1 LEU A  99     -11.564  21.444  11.291  1.00  0.72           H  
ATOM   1587 2HD1 LEU A  99     -11.585  23.107  11.873  1.00  0.72           H  
ATOM   1588 3HD1 LEU A  99     -12.590  22.634  10.490  1.00  0.72           H  
ATOM   1589 1HD2 LEU A  99     -10.514  20.889   9.092  1.00  0.72           H  
ATOM   1590 2HD2 LEU A  99     -11.545  22.092   8.306  1.00  0.72           H  
ATOM   1591 3HD2 LEU A  99      -9.778  22.178   8.110  1.00  0.72           H  
ATOM   1592  N   ASN A 100      -9.848  27.288   9.268  1.00  0.72           N  
ATOM   1593  CA  ASN A 100     -10.199  28.668   8.993  1.00  0.72           C  
ATOM   1594  C   ASN A 100      -9.371  29.228   7.878  1.00  0.72           C  
ATOM   1595  O   ASN A 100      -9.916  29.739   6.908  1.00  0.72           O  
ATOM   1596  CB  ASN A 100     -10.019  29.538  10.225  1.00  0.72           C  
ATOM   1597  CG  ASN A 100     -10.416  30.947   9.976  1.00  0.72           C  
ATOM   1598  OD1 ASN A 100     -11.558  31.188   9.635  1.00  0.72           O  
ATOM   1599  ND2 ASN A 100      -9.517  31.883  10.144  1.00  0.72           N  
ATOM   1600  H   ASN A 100      -9.533  27.051  10.208  1.00  0.72           H  
ATOM   1601  HA  ASN A 100     -11.230  28.705   8.659  1.00  0.72           H  
ATOM   1602 1HB  ASN A 100     -10.595  29.133  11.056  1.00  0.72           H  
ATOM   1603 2HB  ASN A 100      -8.980  29.528  10.526  1.00  0.72           H  
ATOM   1604 1HD2 ASN A 100      -9.771  32.868   9.984  1.00  0.72           H  
ATOM   1605 2HD2 ASN A 100      -8.597  31.638  10.431  1.00  0.72           H  
ATOM   1606  N   LEU A 101      -8.056  29.113   7.988  1.00  0.72           N  
ATOM   1607  CA  LEU A 101      -7.169  29.641   6.972  1.00  0.72           C  
ATOM   1608  C   LEU A 101      -7.344  28.945   5.620  1.00  0.72           C  
ATOM   1609  O   LEU A 101      -7.225  29.590   4.574  1.00  0.72           O  
ATOM   1610  CB  LEU A 101      -5.769  29.604   7.531  1.00  0.72           C  
ATOM   1611  CG  LEU A 101      -5.595  30.629   8.668  1.00  0.72           C  
ATOM   1612  CD1 LEU A 101      -4.307  30.413   9.358  1.00  0.72           C  
ATOM   1613  CD2 LEU A 101      -5.663  32.025   8.065  1.00  0.72           C  
ATOM   1614  H   LEU A 101      -7.650  28.683   8.821  1.00  0.72           H  
ATOM   1615  HA  LEU A 101      -7.418  30.688   6.836  1.00  0.72           H  
ATOM   1616 1HB  LEU A 101      -5.574  28.618   7.921  1.00  0.72           H  
ATOM   1617 2HB  LEU A 101      -5.059  29.833   6.758  1.00  0.72           H  
ATOM   1618  HG  LEU A 101      -6.394  30.516   9.393  1.00  0.72           H  
ATOM   1619 1HD1 LEU A 101      -4.183  31.144  10.152  1.00  0.72           H  
ATOM   1620 2HD1 LEU A 101      -4.290  29.411   9.784  1.00  0.72           H  
ATOM   1621 3HD1 LEU A 101      -3.531  30.516   8.644  1.00  0.72           H  
ATOM   1622 1HD2 LEU A 101      -5.551  32.772   8.854  1.00  0.72           H  
ATOM   1623 2HD2 LEU A 101      -4.867  32.148   7.336  1.00  0.72           H  
ATOM   1624 3HD2 LEU A 101      -6.629  32.157   7.578  1.00  0.72           H  
ATOM   1625  N   ILE A 102      -7.645  27.645   5.611  1.00  0.73           N  
ATOM   1626  CA  ILE A 102      -7.916  26.991   4.340  1.00  0.73           C  
ATOM   1627  C   ILE A 102      -9.145  27.605   3.695  1.00  0.73           C  
ATOM   1628  O   ILE A 102      -9.103  27.994   2.523  1.00  0.73           O  
ATOM   1629  CB  ILE A 102      -8.113  25.467   4.487  1.00  0.73           C  
ATOM   1630  CG1 ILE A 102      -6.778  24.781   4.844  1.00  0.73           C  
ATOM   1631  CG2 ILE A 102      -8.715  24.877   3.239  1.00  0.73           C  
ATOM   1632  CD1 ILE A 102      -6.952  23.344   5.269  1.00  0.73           C  
ATOM   1633  H   ILE A 102      -7.693  27.111   6.477  1.00  0.73           H  
ATOM   1634  HA  ILE A 102      -7.066  27.153   3.681  1.00  0.73           H  
ATOM   1635  HB  ILE A 102      -8.793  25.285   5.324  1.00  0.73           H  
ATOM   1636 1HG1 ILE A 102      -6.124  24.809   3.970  1.00  0.73           H  
ATOM   1637 2HG1 ILE A 102      -6.297  25.330   5.648  1.00  0.73           H  
ATOM   1638 1HG2 ILE A 102      -8.872  23.815   3.379  1.00  0.73           H  
ATOM   1639 2HG2 ILE A 102      -9.661  25.356   3.057  1.00  0.73           H  
ATOM   1640 3HG2 ILE A 102      -8.058  25.041   2.404  1.00  0.73           H  
ATOM   1641 1HD1 ILE A 102      -5.982  22.911   5.505  1.00  0.73           H  
ATOM   1642 2HD1 ILE A 102      -7.592  23.321   6.146  1.00  0.73           H  
ATOM   1643 3HD1 ILE A 102      -7.414  22.778   4.465  1.00  0.73           H  
ATOM   1644  N   PHE A 103     -10.223  27.779   4.465  1.00  0.73           N  
ATOM   1645  CA  PHE A 103     -11.400  28.372   3.855  1.00  0.73           C  
ATOM   1646  C   PHE A 103     -11.150  29.822   3.473  1.00  0.73           C  
ATOM   1647  O   PHE A 103     -11.447  30.234   2.354  1.00  0.73           O  
ATOM   1648  CB  PHE A 103     -12.592  28.353   4.825  1.00  0.73           C  
ATOM   1649  CG  PHE A 103     -13.293  27.023   4.996  1.00  0.73           C  
ATOM   1650  CD1 PHE A 103     -13.303  26.366   6.226  1.00  0.73           C  
ATOM   1651  CD2 PHE A 103     -13.961  26.442   3.934  1.00  0.73           C  
ATOM   1652  CE1 PHE A 103     -13.962  25.169   6.385  1.00  0.73           C  
ATOM   1653  CE2 PHE A 103     -14.618  25.241   4.088  1.00  0.73           C  
ATOM   1654  CZ  PHE A 103     -14.620  24.609   5.313  1.00  0.73           C  
ATOM   1655  H   PHE A 103     -10.232  27.470   5.441  1.00  0.73           H  
ATOM   1656  HA  PHE A 103     -11.649  27.806   2.956  1.00  0.73           H  
ATOM   1657 1HB  PHE A 103     -12.231  28.668   5.806  1.00  0.73           H  
ATOM   1658 2HB  PHE A 103     -13.330  29.089   4.504  1.00  0.73           H  
ATOM   1659  HD1 PHE A 103     -12.784  26.819   7.072  1.00  0.73           H  
ATOM   1660  HD2 PHE A 103     -13.965  26.950   2.965  1.00  0.73           H  
ATOM   1661  HE1 PHE A 103     -13.963  24.671   7.357  1.00  0.73           H  
ATOM   1662  HE2 PHE A 103     -15.143  24.795   3.240  1.00  0.73           H  
ATOM   1663  HZ  PHE A 103     -15.147  23.674   5.428  1.00  0.73           H  
ATOM   1664  N   ALA A 104     -10.508  30.576   4.363  1.00  0.74           N  
ATOM   1665  CA  ALA A 104     -10.259  31.997   4.166  1.00  0.74           C  
ATOM   1666  C   ALA A 104      -9.382  32.290   2.950  1.00  0.74           C  
ATOM   1667  O   ALA A 104      -9.579  33.299   2.270  1.00  0.74           O  
ATOM   1668  CB  ALA A 104      -9.654  32.575   5.413  1.00  0.74           C  
ATOM   1669  H   ALA A 104     -10.235  30.167   5.246  1.00  0.74           H  
ATOM   1670  HA  ALA A 104     -11.214  32.482   4.013  1.00  0.74           H  
ATOM   1671 1HB  ALA A 104      -9.543  33.606   5.262  1.00  0.74           H  
ATOM   1672 2HB  ALA A 104     -10.312  32.395   6.267  1.00  0.74           H  
ATOM   1673 3HB  ALA A 104      -8.692  32.118   5.592  1.00  0.74           H  
ATOM   1674  N   SER A 105      -8.401  31.421   2.682  1.00  0.76           N  
ATOM   1675  CA  SER A 105      -7.516  31.600   1.541  1.00  0.76           C  
ATOM   1676  C   SER A 105      -8.094  31.038   0.236  1.00  0.76           C  
ATOM   1677  O   SER A 105      -7.681  31.462  -0.851  1.00  0.76           O  
ATOM   1678  CB  SER A 105      -6.175  30.958   1.833  1.00  0.76           C  
ATOM   1679  OG  SER A 105      -6.316  29.595   1.992  1.00  0.76           O  
ATOM   1680  H   SER A 105      -8.244  30.623   3.296  1.00  0.76           H  
ATOM   1681  HA  SER A 105      -7.358  32.670   1.406  1.00  0.76           H  
ATOM   1682 1HB  SER A 105      -5.486  31.162   1.015  1.00  0.76           H  
ATOM   1683 2HB  SER A 105      -5.744  31.373   2.733  1.00  0.76           H  
ATOM   1684  HG  SER A 105      -6.791  29.489   2.854  1.00  0.76           H  
ATOM   1685  N   SER A 106      -9.089  30.142   0.331  1.00  0.79           N  
ATOM   1686  CA  SER A 106      -9.701  29.538  -0.849  1.00  0.79           C  
ATOM   1687  C   SER A 106     -10.553  30.613  -1.534  1.00  0.79           C  
ATOM   1688  O   SER A 106     -10.917  31.600  -0.895  1.00  0.79           O  
ATOM   1689  CB  SER A 106     -10.674  28.427  -0.462  1.00  0.79           C  
ATOM   1690  OG  SER A 106     -11.858  28.972   0.046  1.00  0.79           O  
ATOM   1691  H   SER A 106      -9.385  29.809   1.252  1.00  0.79           H  
ATOM   1692  HA  SER A 106      -8.910  29.162  -1.490  1.00  0.79           H  
ATOM   1693 1HB  SER A 106     -10.893  27.785  -1.285  1.00  0.79           H  
ATOM   1694 2HB  SER A 106     -10.214  27.806   0.298  1.00  0.79           H  
ATOM   1695  HG  SER A 106     -11.623  29.370   0.909  1.00  0.79           H  
ATOM   1696  N   PRO A 107     -10.985  30.423  -2.788  1.00  0.82           N  
ATOM   1697  CA  PRO A 107     -11.916  31.262  -3.524  1.00  0.82           C  
ATOM   1698  C   PRO A 107     -13.278  31.423  -2.841  1.00  0.82           C  
ATOM   1699  O   PRO A 107     -14.069  32.276  -3.248  1.00  0.82           O  
ATOM   1700  CB  PRO A 107     -12.074  30.508  -4.849  1.00  0.82           C  
ATOM   1701  CG  PRO A 107     -10.805  29.735  -4.993  1.00  0.82           C  
ATOM   1702  CD  PRO A 107     -10.445  29.326  -3.601  1.00  0.82           C  
ATOM   1703  HA  PRO A 107     -11.453  32.244  -3.690  1.00  0.82           H  
ATOM   1704 1HB  PRO A 107     -12.962  29.855  -4.800  1.00  0.82           H  
ATOM   1705 2HB  PRO A 107     -12.243  31.220  -5.671  1.00  0.82           H  
ATOM   1706 1HG  PRO A 107     -10.959  28.866  -5.653  1.00  0.82           H  
ATOM   1707 2HG  PRO A 107     -10.027  30.353  -5.462  1.00  0.82           H  
ATOM   1708 1HD  PRO A 107     -10.934  28.378  -3.381  1.00  0.82           H  
ATOM   1709 2HD  PRO A 107      -9.360  29.271  -3.551  1.00  0.82           H  
ATOM   1710  N   TYR A 108     -13.589  30.570  -1.858  1.00  0.85           N  
ATOM   1711  CA  TYR A 108     -14.874  30.615  -1.198  1.00  0.85           C  
ATOM   1712  C   TYR A 108     -14.866  31.519   0.024  1.00  0.85           C  
ATOM   1713  O   TYR A 108     -15.924  31.972   0.463  1.00  0.85           O  
ATOM   1714  CB  TYR A 108     -15.221  29.204  -0.736  1.00  0.85           C  
ATOM   1715  CG  TYR A 108     -15.220  28.229  -1.849  1.00  0.85           C  
ATOM   1716  CD1 TYR A 108     -14.228  27.258  -1.881  1.00  0.85           C  
ATOM   1717  CD2 TYR A 108     -16.170  28.296  -2.846  1.00  0.85           C  
ATOM   1718  CE1 TYR A 108     -14.199  26.346  -2.891  1.00  0.85           C  
ATOM   1719  CE2 TYR A 108     -16.143  27.380  -3.870  1.00  0.85           C  
ATOM   1720  CZ  TYR A 108     -15.169  26.406  -3.891  1.00  0.85           C  
ATOM   1721  OH  TYR A 108     -15.158  25.481  -4.891  1.00  0.85           O  
ATOM   1722  H   TYR A 108     -12.922  29.895  -1.493  1.00  0.85           H  
ATOM   1723  HA  TYR A 108     -15.619  30.985  -1.900  1.00  0.85           H  
ATOM   1724 1HB  TYR A 108     -14.499  28.875   0.015  1.00  0.85           H  
ATOM   1725 2HB  TYR A 108     -16.207  29.200  -0.271  1.00  0.85           H  
ATOM   1726  HD1 TYR A 108     -13.478  27.221  -1.091  1.00  0.85           H  
ATOM   1727  HD2 TYR A 108     -16.941  29.067  -2.819  1.00  0.85           H  
ATOM   1728  HE1 TYR A 108     -13.424  25.575  -2.907  1.00  0.85           H  
ATOM   1729  HE2 TYR A 108     -16.894  27.418  -4.659  1.00  0.85           H  
ATOM   1730  HH  TYR A 108     -14.809  24.650  -4.526  1.00  0.85           H  
ATOM   1731  N   ILE A 109     -13.674  31.753   0.588  1.00  0.88           N  
ATOM   1732  CA  ILE A 109     -13.417  32.499   1.833  1.00  0.88           C  
ATOM   1733  C   ILE A 109     -14.156  31.991   3.104  1.00  0.88           C  
ATOM   1734  O   ILE A 109     -13.544  31.729   4.138  1.00  0.88           O  
ATOM   1735  CB  ILE A 109     -13.707  33.995   1.662  1.00  0.88           C  
ATOM   1736  CG1 ILE A 109     -12.768  34.576   0.611  1.00  0.88           C  
ATOM   1737  CG2 ILE A 109     -13.440  34.703   2.991  1.00  0.88           C  
ATOM   1738  CD1 ILE A 109     -13.133  35.972   0.176  1.00  0.88           C  
ATOM   1739  H   ILE A 109     -12.841  31.404   0.114  1.00  0.88           H  
ATOM   1740  HA  ILE A 109     -12.351  32.432   2.017  1.00  0.88           H  
ATOM   1741  HB  ILE A 109     -14.737  34.150   1.351  1.00  0.88           H  
ATOM   1742 1HG1 ILE A 109     -11.752  34.587   1.020  1.00  0.88           H  
ATOM   1743 2HG1 ILE A 109     -12.774  33.923  -0.265  1.00  0.88           H  
ATOM   1744 1HG2 ILE A 109     -13.630  35.767   2.886  1.00  0.88           H  
ATOM   1745 2HG2 ILE A 109     -14.077  34.300   3.754  1.00  0.88           H  
ATOM   1746 3HG2 ILE A 109     -12.399  34.546   3.276  1.00  0.88           H  
ATOM   1747 1HD1 ILE A 109     -12.420  36.317  -0.568  1.00  0.88           H  
ATOM   1748 2HD1 ILE A 109     -14.136  35.968  -0.254  1.00  0.88           H  
ATOM   1749 3HD1 ILE A 109     -13.108  36.638   1.037  1.00  0.88           H  
ATOM   1750  N   ASN A 110     -15.478  31.943   3.057  1.00  0.90           N  
ATOM   1751  CA  ASN A 110     -16.310  31.579   4.195  1.00  0.90           C  
ATOM   1752  C   ASN A 110     -16.785  30.121   4.219  1.00  0.90           C  
ATOM   1753  O   ASN A 110     -16.840  29.440   3.197  1.00  0.90           O  
ATOM   1754  CB  ASN A 110     -17.486  32.523   4.229  1.00  0.90           C  
ATOM   1755  CG  ASN A 110     -17.002  33.886   4.379  1.00  0.90           C  
ATOM   1756  OD1 ASN A 110     -16.072  34.089   5.147  1.00  0.90           O  
ATOM   1757  ND2 ASN A 110     -17.562  34.824   3.663  1.00  0.90           N  
ATOM   1758  H   ASN A 110     -15.920  32.162   2.177  1.00  0.90           H  
ATOM   1759  HA  ASN A 110     -15.721  31.733   5.100  1.00  0.90           H  
ATOM   1760 1HB  ASN A 110     -18.057  32.442   3.301  1.00  0.90           H  
ATOM   1761 2HB  ASN A 110     -18.152  32.280   5.050  1.00  0.90           H  
ATOM   1762 1HD2 ASN A 110     -17.227  35.764   3.727  1.00  0.90           H  
ATOM   1763 2HD2 ASN A 110     -18.313  34.596   3.037  1.00  0.90           H  
ATOM   1764  N   ALA A 111     -17.147  29.661   5.421  1.00  0.90           N  
ATOM   1765  CA  ALA A 111     -17.764  28.350   5.645  1.00  0.90           C  
ATOM   1766  C   ALA A 111     -19.298  28.451   5.657  1.00  0.90           C  
ATOM   1767  O   ALA A 111     -19.983  27.453   5.895  1.00  0.90           O  
ATOM   1768  CB  ALA A 111     -17.287  27.753   6.958  1.00  0.90           C  
ATOM   1769  H   ALA A 111     -17.014  30.260   6.220  1.00  0.90           H  
ATOM   1770  HA  ALA A 111     -17.472  27.691   4.826  1.00  0.90           H  
ATOM   1771 1HB  ALA A 111     -17.738  26.770   7.102  1.00  0.90           H  
ATOM   1772 2HB  ALA A 111     -16.205  27.648   6.944  1.00  0.90           H  
ATOM   1773 3HB  ALA A 111     -17.576  28.400   7.783  1.00  0.90           H  
ATOM   1774  N   ASP A 112     -19.825  29.660   5.415  1.00  0.89           N  
ATOM   1775  CA  ASP A 112     -21.261  29.977   5.493  1.00  0.89           C  
ATOM   1776  C   ASP A 112     -22.167  28.933   4.853  1.00  0.89           C  
ATOM   1777  O   ASP A 112     -23.112  28.474   5.479  1.00  0.89           O  
ATOM   1778  CB  ASP A 112     -21.505  31.355   4.872  1.00  0.89           C  
ATOM   1779  CG  ASP A 112     -20.955  31.489   3.420  1.00  0.89           C  
ATOM   1780  OD1 ASP A 112     -20.352  30.544   2.934  1.00  0.89           O  
ATOM   1781  OD2 ASP A 112     -21.109  32.534   2.835  1.00  0.89           O  
ATOM   1782  H   ASP A 112     -19.188  30.406   5.186  1.00  0.89           H  
ATOM   1783  HA  ASP A 112     -21.538  30.051   6.539  1.00  0.89           H  
ATOM   1784 1HB  ASP A 112     -22.579  31.559   4.860  1.00  0.89           H  
ATOM   1785 2HB  ASP A 112     -21.041  32.115   5.490  1.00  0.89           H  
ATOM   1786  N   HIS A 113     -21.840  28.509   3.651  1.00  0.87           N  
ATOM   1787  CA  HIS A 113     -22.607  27.506   2.918  1.00  0.87           C  
ATOM   1788  C   HIS A 113     -22.817  26.231   3.741  1.00  0.87           C  
ATOM   1789  O   HIS A 113     -23.901  25.622   3.746  1.00  0.87           O  
ATOM   1790  CB  HIS A 113     -21.863  27.152   1.624  1.00  0.87           C  
ATOM   1791  CG  HIS A 113     -22.530  26.109   0.768  1.00  0.87           C  
ATOM   1792  ND1 HIS A 113     -23.651  26.375   0.007  1.00  0.87           N  
ATOM   1793  CD2 HIS A 113     -22.229  24.802   0.555  1.00  0.87           C  
ATOM   1794  CE1 HIS A 113     -24.010  25.278  -0.642  1.00  0.87           C  
ATOM   1795  NE2 HIS A 113     -23.163  24.311  -0.331  1.00  0.87           N  
ATOM   1796  H   HIS A 113     -21.040  28.967   3.218  1.00  0.87           H  
ATOM   1797  HA  HIS A 113     -23.587  27.912   2.663  1.00  0.87           H  
ATOM   1798 1HB  HIS A 113     -21.742  28.058   1.028  1.00  0.87           H  
ATOM   1799 2HB  HIS A 113     -20.863  26.795   1.873  1.00  0.87           H  
ATOM   1800  HD1 HIS A 113     -24.128  27.254  -0.054  1.00  0.87           H  
ATOM   1801  HD2 HIS A 113     -21.440  24.153   0.937  1.00  0.87           H  
ATOM   1802  HE1 HIS A 113     -24.877  25.283  -1.302  1.00  0.87           H  
ATOM   1803  N   ILE A 114     -21.752  25.793   4.393  1.00  0.85           N  
ATOM   1804  CA  ILE A 114     -21.749  24.531   5.096  1.00  0.85           C  
ATOM   1805  C   ILE A 114     -22.570  24.716   6.356  1.00  0.85           C  
ATOM   1806  O   ILE A 114     -23.348  23.865   6.771  1.00  0.85           O  
ATOM   1807  CB  ILE A 114     -20.356  24.162   5.538  1.00  0.85           C  
ATOM   1808  CG1 ILE A 114     -19.442  24.009   4.414  1.00  0.85           C  
ATOM   1809  CG2 ILE A 114     -20.482  22.798   6.146  1.00  0.85           C  
ATOM   1810  CD1 ILE A 114     -18.011  23.971   4.843  1.00  0.85           C  
ATOM   1811  H   ILE A 114     -20.921  26.379   4.438  1.00  0.85           H  
ATOM   1812  HA  ILE A 114     -22.191  23.756   4.473  1.00  0.85           H  
ATOM   1813  HB  ILE A 114     -19.960  24.885   6.253  1.00  0.85           H  
ATOM   1814 1HG1 ILE A 114     -19.671  23.092   3.920  1.00  0.85           H  
ATOM   1815 2HG1 ILE A 114     -19.579  24.838   3.718  1.00  0.85           H  
ATOM   1816 1HG2 ILE A 114     -19.509  22.481   6.471  1.00  0.85           H  
ATOM   1817 2HG2 ILE A 114     -21.172  22.833   6.979  1.00  0.85           H  
ATOM   1818 3HG2 ILE A 114     -20.860  22.098   5.417  1.00  0.85           H  
ATOM   1819 1HD1 ILE A 114     -17.377  23.858   3.978  1.00  0.85           H  
ATOM   1820 2HD1 ILE A 114     -17.764  24.905   5.349  1.00  0.85           H  
ATOM   1821 3HD1 ILE A 114     -17.858  23.136   5.516  1.00  0.85           H  
ATOM   1822  N   LEU A 115     -22.351  25.848   7.001  1.00  0.86           N  
ATOM   1823  CA  LEU A 115     -23.035  26.169   8.236  1.00  0.86           C  
ATOM   1824  C   LEU A 115     -24.549  26.270   7.991  1.00  0.86           C  
ATOM   1825  O   LEU A 115     -25.358  25.718   8.735  1.00  0.86           O  
ATOM   1826  CB  LEU A 115     -22.466  27.510   8.706  1.00  0.86           C  
ATOM   1827  CG  LEU A 115     -20.996  27.451   9.113  1.00  0.86           C  
ATOM   1828  CD1 LEU A 115     -20.467  28.833   9.303  1.00  0.86           C  
ATOM   1829  CD2 LEU A 115     -20.852  26.687  10.369  1.00  0.86           C  
ATOM   1830  H   LEU A 115     -21.680  26.512   6.607  1.00  0.86           H  
ATOM   1831  HA  LEU A 115     -22.836  25.388   8.969  1.00  0.86           H  
ATOM   1832 1HB  LEU A 115     -22.552  28.222   7.899  1.00  0.86           H  
ATOM   1833 2HB  LEU A 115     -23.034  27.881   9.534  1.00  0.86           H  
ATOM   1834  HG  LEU A 115     -20.427  26.962   8.323  1.00  0.86           H  
ATOM   1835 1HD1 LEU A 115     -19.423  28.787   9.564  1.00  0.86           H  
ATOM   1836 2HD1 LEU A 115     -20.568  29.375   8.391  1.00  0.86           H  
ATOM   1837 3HD1 LEU A 115     -21.021  29.330  10.084  1.00  0.86           H  
ATOM   1838 1HD2 LEU A 115     -19.836  26.653  10.631  1.00  0.86           H  
ATOM   1839 2HD2 LEU A 115     -21.386  27.177  11.149  1.00  0.86           H  
ATOM   1840 3HD2 LEU A 115     -21.230  25.672  10.239  1.00  0.86           H  
ATOM   1841  N   GLN A 116     -24.936  26.891   6.871  1.00  0.89           N  
ATOM   1842  CA  GLN A 116     -26.340  27.065   6.482  1.00  0.89           C  
ATOM   1843  C   GLN A 116     -27.010  25.726   6.239  1.00  0.89           C  
ATOM   1844  O   GLN A 116     -28.191  25.547   6.544  1.00  0.89           O  
ATOM   1845  CB  GLN A 116     -26.439  27.957   5.248  1.00  0.89           C  
ATOM   1846  CG  GLN A 116     -26.106  29.432   5.520  1.00  0.89           C  
ATOM   1847  CD  GLN A 116     -25.950  30.232   4.246  1.00  0.89           C  
ATOM   1848  OE1 GLN A 116     -25.600  29.689   3.188  1.00  0.89           O  
ATOM   1849  NE2 GLN A 116     -26.195  31.526   4.325  1.00  0.89           N  
ATOM   1850  H   GLN A 116     -24.224  27.310   6.282  1.00  0.89           H  
ATOM   1851  HA  GLN A 116     -26.864  27.556   7.298  1.00  0.89           H  
ATOM   1852 1HB  GLN A 116     -25.746  27.592   4.487  1.00  0.89           H  
ATOM   1853 2HB  GLN A 116     -27.443  27.902   4.835  1.00  0.89           H  
ATOM   1854 1HG  GLN A 116     -26.927  29.873   6.090  1.00  0.89           H  
ATOM   1855 2HG  GLN A 116     -25.193  29.504   6.095  1.00  0.89           H  
ATOM   1856 1HE2 GLN A 116     -26.098  32.103   3.517  1.00  0.89           H  
ATOM   1857 2HE2 GLN A 116     -26.496  31.947   5.210  1.00  0.89           H  
ATOM   1858  N   THR A 117     -26.241  24.762   5.738  1.00  0.96           N  
ATOM   1859  CA  THR A 117     -26.710  23.404   5.499  1.00  0.96           C  
ATOM   1860  C   THR A 117     -27.310  22.777   6.769  1.00  0.96           C  
ATOM   1861  O   THR A 117     -28.145  21.877   6.678  1.00  0.96           O  
ATOM   1862  CB  THR A 117     -25.587  22.511   4.929  1.00  0.96           C  
ATOM   1863  OG1 THR A 117     -25.137  23.056   3.667  1.00  0.96           O  
ATOM   1864  CG2 THR A 117     -26.075  21.094   4.727  1.00  0.96           C  
ATOM   1865  H   THR A 117     -25.284  24.990   5.465  1.00  0.96           H  
ATOM   1866  HA  THR A 117     -27.498  23.450   4.750  1.00  0.96           H  
ATOM   1867  HB  THR A 117     -24.768  22.469   5.611  1.00  0.96           H  
ATOM   1868  HG1 THR A 117     -24.806  23.981   3.792  1.00  0.96           H  
ATOM   1869 1HG2 THR A 117     -25.266  20.483   4.330  1.00  0.96           H  
ATOM   1870 2HG2 THR A 117     -26.398  20.686   5.685  1.00  0.96           H  
ATOM   1871 3HG2 THR A 117     -26.908  21.089   4.030  1.00  0.96           H  
ATOM   1872  N   TYR A 118     -26.848  23.207   7.956  1.00  1.07           N  
ATOM   1873  CA  TYR A 118     -27.314  22.660   9.227  1.00  1.07           C  
ATOM   1874  C   TYR A 118     -28.579  23.363   9.749  1.00  1.07           C  
ATOM   1875  O   TYR A 118     -29.081  23.039  10.832  1.00  1.07           O  
ATOM   1876  CB  TYR A 118     -26.223  22.738  10.286  1.00  1.07           C  
ATOM   1877  CG  TYR A 118     -25.029  21.910   9.993  1.00  1.07           C  
ATOM   1878  CD1 TYR A 118     -23.898  22.072  10.751  1.00  1.07           C  
ATOM   1879  CD2 TYR A 118     -25.046  20.996   8.956  1.00  1.07           C  
ATOM   1880  CE1 TYR A 118     -22.800  21.334  10.496  1.00  1.07           C  
ATOM   1881  CE2 TYR A 118     -23.936  20.251   8.703  1.00  1.07           C  
ATOM   1882  CZ  TYR A 118     -22.816  20.418   9.479  1.00  1.07           C  
ATOM   1883  OH  TYR A 118     -21.720  19.671   9.247  1.00  1.07           O  
ATOM   1884  H   TYR A 118     -26.175  23.972   7.992  1.00  1.07           H  
ATOM   1885  HA  TYR A 118     -27.567  21.611   9.073  1.00  1.07           H  
ATOM   1886 1HB  TYR A 118     -25.904  23.775  10.411  1.00  1.07           H  
ATOM   1887 2HB  TYR A 118     -26.630  22.397  11.227  1.00  1.07           H  
ATOM   1888  HD1 TYR A 118     -23.885  22.774  11.553  1.00  1.07           H  
ATOM   1889  HD2 TYR A 118     -25.935  20.865   8.349  1.00  1.07           H  
ATOM   1890  HE1 TYR A 118     -21.919  21.462  11.096  1.00  1.07           H  
ATOM   1891  HE2 TYR A 118     -23.943  19.522   7.891  1.00  1.07           H  
ATOM   1892  HH  TYR A 118     -21.846  19.175   8.429  1.00  1.07           H  
ATOM   1893  N   ASN A 119     -29.110  24.331   8.994  1.00  1.22           N  
ATOM   1894  CA  ASN A 119     -30.308  25.060   9.412  1.00  1.22           C  
ATOM   1895  C   ASN A 119     -31.515  24.152   9.201  1.00  1.22           C  
ATOM   1896  O   ASN A 119     -32.264  24.280   8.232  1.00  1.22           O  
ATOM   1897  CB  ASN A 119     -30.467  26.361   8.626  1.00  1.22           C  
ATOM   1898  CG  ASN A 119     -31.557  27.335   9.186  1.00  1.22           C  
ATOM   1899  OD1 ASN A 119     -31.867  27.353  10.392  1.00  1.22           O  
ATOM   1900  ND2 ASN A 119     -32.101  28.156   8.298  1.00  1.22           N  
ATOM   1901  H   ASN A 119     -28.682  24.581   8.104  1.00  1.22           H  
ATOM   1902  HA  ASN A 119     -30.241  25.280  10.480  1.00  1.22           H  
ATOM   1903 1HB  ASN A 119     -29.514  26.886   8.581  1.00  1.22           H  
ATOM   1904 2HB  ASN A 119     -30.730  26.111   7.598  1.00  1.22           H  
ATOM   1905 1HD2 ASN A 119     -32.804  28.860   8.561  1.00  1.22           H  
ATOM   1906 2HD2 ASN A 119     -31.808  28.116   7.344  1.00  1.22           H  
ATOM   1907  N   CYS A 120     -31.703  23.246  10.155  1.00  1.39           N  
ATOM   1908  CA  CYS A 120     -32.705  22.178  10.137  1.00  1.39           C  
ATOM   1909  C   CYS A 120     -34.115  22.647  10.490  1.00  1.39           C  
ATOM   1910  O   CYS A 120     -35.031  21.840  10.651  1.00  1.39           O  
ATOM   1911  CB  CYS A 120     -32.307  21.091  11.121  1.00  1.39           C  
ATOM   1912  SG  CYS A 120     -30.783  20.195  10.691  1.00  1.39           S  
ATOM   1913  H   CYS A 120     -31.013  23.258  10.908  1.00  1.39           H  
ATOM   1914  HA  CYS A 120     -32.722  21.752   9.134  1.00  1.39           H  
ATOM   1915 1HB  CYS A 120     -32.166  21.545  12.102  1.00  1.39           H  
ATOM   1916 2HB  CYS A 120     -33.112  20.361  11.212  1.00  1.39           H  
ATOM   1917  HG  CYS A 120     -30.973  19.206  11.589  1.00  1.39           H  
ATOM   1918  N   ASN A 121     -34.274  23.950  10.587  1.00  1.56           N  
ATOM   1919  CA  ASN A 121     -35.521  24.613  10.889  1.00  1.56           C  
ATOM   1920  C   ASN A 121     -35.768  25.688   9.822  1.00  1.56           C  
ATOM   1921  O   ASN A 121     -35.719  26.877  10.134  1.00  1.56           O  
ATOM   1922  CB  ASN A 121     -35.454  25.213  12.271  1.00  1.56           C  
ATOM   1923  CG  ASN A 121     -35.293  24.156  13.340  1.00  1.56           C  
ATOM   1924  OD1 ASN A 121     -36.286  23.542  13.747  1.00  1.56           O  
ATOM   1925  ND2 ASN A 121     -34.081  23.911  13.784  1.00  1.56           N  
ATOM   1926  H   ASN A 121     -33.453  24.518  10.434  1.00  1.56           H  
ATOM   1927  HA  ASN A 121     -36.321  23.883  10.890  1.00  1.56           H  
ATOM   1928 1HB  ASN A 121     -34.614  25.892  12.317  1.00  1.56           H  
ATOM   1929 2HB  ASN A 121     -36.357  25.791  12.470  1.00  1.56           H  
ATOM   1930 1HD2 ASN A 121     -33.944  23.212  14.485  1.00  1.56           H  
ATOM   1931 2HD2 ASN A 121     -33.273  24.408  13.422  1.00  1.56           H  
ATOM   1932  N   PRO A 122     -36.147  25.288   8.580  1.00  1.71           N  
ATOM   1933  CA  PRO A 122     -36.160  26.068   7.340  1.00  1.71           C  
ATOM   1934  C   PRO A 122     -37.083  27.272   7.378  1.00  1.71           C  
ATOM   1935  O   PRO A 122     -36.973  28.173   6.549  1.00  1.71           O  
ATOM   1936  CB  PRO A 122     -36.631  25.049   6.297  1.00  1.71           C  
ATOM   1937  CG  PRO A 122     -37.408  24.028   7.073  1.00  1.71           C  
ATOM   1938  CD  PRO A 122     -36.709  23.925   8.401  1.00  1.71           C  
ATOM   1939  HA  PRO A 122     -35.129  26.390   7.122  1.00  1.71           H  
ATOM   1940 1HB  PRO A 122     -37.241  25.553   5.534  1.00  1.71           H  
ATOM   1941 2HB  PRO A 122     -35.761  24.617   5.778  1.00  1.71           H  
ATOM   1942 1HG  PRO A 122     -38.457  24.350   7.171  1.00  1.71           H  
ATOM   1943 2HG  PRO A 122     -37.421  23.071   6.530  1.00  1.71           H  
ATOM   1944 1HD  PRO A 122     -37.476  23.693   9.145  1.00  1.71           H  
ATOM   1945 2HD  PRO A 122     -35.915  23.170   8.360  1.00  1.71           H  
ATOM   1946  N   GLU A 123     -37.994  27.298   8.348  1.00  1.79           N  
ATOM   1947  CA  GLU A 123     -38.905  28.419   8.533  1.00  1.79           C  
ATOM   1948  C   GLU A 123     -38.087  29.678   8.843  1.00  1.79           C  
ATOM   1949  O   GLU A 123     -38.495  30.810   8.571  1.00  1.79           O  
ATOM   1950  CB  GLU A 123     -39.874  28.122   9.677  1.00  1.79           C  
ATOM   1951  CG  GLU A 123     -40.875  27.010   9.376  1.00  1.79           C  
ATOM   1952  CD  GLU A 123     -41.813  26.717  10.528  1.00  1.79           C  
ATOM   1953  OE1 GLU A 123     -41.623  27.270  11.586  1.00  1.79           O  
ATOM   1954  OE2 GLU A 123     -42.717  25.936  10.344  1.00  1.79           O  
ATOM   1955  H   GLU A 123     -38.051  26.527   8.993  1.00  1.79           H  
ATOM   1956  HA  GLU A 123     -39.465  28.580   7.611  1.00  1.79           H  
ATOM   1957 1HB  GLU A 123     -39.305  27.830  10.562  1.00  1.79           H  
ATOM   1958 2HB  GLU A 123     -40.431  29.024   9.928  1.00  1.79           H  
ATOM   1959 1HG  GLU A 123     -41.464  27.295   8.506  1.00  1.79           H  
ATOM   1960 2HG  GLU A 123     -40.320  26.105   9.124  1.00  1.79           H  
ATOM   1961  N   ARG A 124     -36.902  29.473   9.412  1.00  1.79           N  
ATOM   1962  CA  ARG A 124     -36.002  30.548   9.774  1.00  1.79           C  
ATOM   1963  C   ARG A 124     -35.244  30.967   8.515  1.00  1.79           C  
ATOM   1964  O   ARG A 124     -34.105  30.557   8.269  1.00  1.79           O  
ATOM   1965  CB  ARG A 124     -35.058  30.059  10.842  1.00  1.79           C  
ATOM   1966  CG  ARG A 124     -35.776  29.528  12.092  1.00  1.79           C  
ATOM   1967  CD  ARG A 124     -36.347  30.603  12.937  1.00  1.79           C  
ATOM   1968  NE  ARG A 124     -36.844  30.071  14.193  1.00  1.79           N  
ATOM   1969  CZ  ARG A 124     -37.351  30.811  15.195  1.00  1.79           C  
ATOM   1970  NH1 ARG A 124     -37.423  32.119  15.080  1.00  1.79           N  
ATOM   1971  NH2 ARG A 124     -37.775  30.222  16.299  1.00  1.79           N  
ATOM   1972  H   ARG A 124     -36.599  28.517   9.598  1.00  1.79           H  
ATOM   1973  HA  ARG A 124     -36.578  31.394  10.148  1.00  1.79           H  
ATOM   1974 1HB  ARG A 124     -34.440  29.248  10.447  1.00  1.79           H  
ATOM   1975 2HB  ARG A 124     -34.392  30.867  11.136  1.00  1.79           H  
ATOM   1976 1HG  ARG A 124     -36.611  28.911  11.754  1.00  1.79           H  
ATOM   1977 2HG  ARG A 124     -35.122  28.905  12.680  1.00  1.79           H  
ATOM   1978 1HD  ARG A 124     -35.602  31.357  13.152  1.00  1.79           H  
ATOM   1979 2HD  ARG A 124     -37.180  31.062  12.409  1.00  1.79           H  
ATOM   1980  HE  ARG A 124     -36.805  29.070  14.322  1.00  1.79           H  
ATOM   1981 1HH1 ARG A 124     -37.097  32.570  14.237  1.00  1.79           H  
ATOM   1982 2HH1 ARG A 124     -37.802  32.672  15.834  1.00  1.79           H  
ATOM   1983 1HH2 ARG A 124     -37.720  29.217  16.389  1.00  1.79           H  
ATOM   1984 2HH2 ARG A 124     -38.154  30.776  17.052  1.00  1.79           H  
ATOM   1985  N   ASP A 125     -35.944  31.749   7.692  1.00  1.71           N  
ATOM   1986  CA  ASP A 125     -35.515  32.159   6.354  1.00  1.71           C  
ATOM   1987  C   ASP A 125     -34.210  32.945   6.244  1.00  1.71           C  
ATOM   1988  O   ASP A 125     -33.477  32.803   5.264  1.00  1.71           O  
ATOM   1989  CB  ASP A 125     -36.611  33.048   5.776  1.00  1.71           C  
ATOM   1990  CG  ASP A 125     -36.873  34.310   6.677  1.00  1.71           C  
ATOM   1991  OD1 ASP A 125     -36.332  34.376   7.789  1.00  1.71           O  
ATOM   1992  OD2 ASP A 125     -37.589  35.184   6.240  1.00  1.71           O  
ATOM   1993  H   ASP A 125     -36.887  31.985   8.005  1.00  1.71           H  
ATOM   1994  HA  ASP A 125     -35.420  31.255   5.750  1.00  1.71           H  
ATOM   1995 1HB  ASP A 125     -36.330  33.375   4.776  1.00  1.71           H  
ATOM   1996 2HB  ASP A 125     -37.536  32.474   5.696  1.00  1.71           H  
ATOM   1997  N   SER A 126     -33.901  33.743   7.252  1.00  1.57           N  
ATOM   1998  CA  SER A 126     -32.686  34.544   7.189  1.00  1.57           C  
ATOM   1999  C   SER A 126     -31.450  33.710   6.996  1.00  1.57           C  
ATOM   2000  O   SER A 126     -31.130  32.844   7.806  1.00  1.57           O  
ATOM   2001  CB  SER A 126     -32.485  35.371   8.431  1.00  1.57           C  
ATOM   2002  OG  SER A 126     -31.214  36.014   8.392  1.00  1.57           O  
ATOM   2003  H   SER A 126     -34.596  33.838   7.991  1.00  1.57           H  
ATOM   2004  HA  SER A 126     -32.777  35.220   6.338  1.00  1.57           H  
ATOM   2005 1HB  SER A 126     -33.276  36.117   8.502  1.00  1.57           H  
ATOM   2006 2HB  SER A 126     -32.552  34.737   9.314  1.00  1.57           H  
ATOM   2007  HG  SER A 126     -31.213  36.631   9.142  1.00  1.57           H  
ATOM   2008  N   ILE A 127     -30.664  34.107   6.012  1.00  1.41           N  
ATOM   2009  CA  ILE A 127     -29.420  33.457   5.644  1.00  1.41           C  
ATOM   2010  C   ILE A 127     -28.328  33.567   6.712  1.00  1.41           C  
ATOM   2011  O   ILE A 127     -27.265  32.947   6.585  1.00  1.41           O  
ATOM   2012  CB  ILE A 127     -28.937  34.008   4.294  1.00  1.41           C  
ATOM   2013  CG1 ILE A 127     -28.629  35.485   4.411  1.00  1.41           C  
ATOM   2014  CG2 ILE A 127     -30.014  33.770   3.248  1.00  1.41           C  
ATOM   2015  CD1 ILE A 127     -27.951  36.058   3.195  1.00  1.41           C  
ATOM   2016  H   ILE A 127     -30.992  34.868   5.435  1.00  1.41           H  
ATOM   2017  HA  ILE A 127     -29.634  32.398   5.503  1.00  1.41           H  
ATOM   2018  HB  ILE A 127     -28.030  33.509   3.995  1.00  1.41           H  
ATOM   2019 1HG1 ILE A 127     -29.556  36.028   4.583  1.00  1.41           H  
ATOM   2020 2HG1 ILE A 127     -27.983  35.633   5.260  1.00  1.41           H  
ATOM   2021 1HG2 ILE A 127     -29.680  34.152   2.285  1.00  1.41           H  
ATOM   2022 2HG2 ILE A 127     -30.210  32.701   3.167  1.00  1.41           H  
ATOM   2023 3HG2 ILE A 127     -30.931  34.284   3.547  1.00  1.41           H  
ATOM   2024 1HD1 ILE A 127     -27.758  37.118   3.349  1.00  1.41           H  
ATOM   2025 2HD1 ILE A 127     -27.008  35.538   3.028  1.00  1.41           H  
ATOM   2026 3HD1 ILE A 127     -28.594  35.933   2.326  1.00  1.41           H  
ATOM   2027  N   TYR A 128     -28.564  34.370   7.756  1.00  1.27           N  
ATOM   2028  CA  TYR A 128     -27.561  34.489   8.792  1.00  1.27           C  
ATOM   2029  C   TYR A 128     -27.978  33.811  10.095  1.00  1.27           C  
ATOM   2030  O   TYR A 128     -27.163  33.664  11.007  1.00  1.27           O  
ATOM   2031  CB  TYR A 128     -27.271  35.960   9.051  1.00  1.27           C  
ATOM   2032  CG  TYR A 128     -26.805  36.681   7.815  1.00  1.27           C  
ATOM   2033  CD1 TYR A 128     -27.549  37.730   7.299  1.00  1.27           C  
ATOM   2034  CD2 TYR A 128     -25.663  36.272   7.175  1.00  1.27           C  
ATOM   2035  CE1 TYR A 128     -27.119  38.379   6.158  1.00  1.27           C  
ATOM   2036  CE2 TYR A 128     -25.228  36.907   6.043  1.00  1.27           C  
ATOM   2037  CZ  TYR A 128     -25.946  37.964   5.533  1.00  1.27           C  
ATOM   2038  OH  TYR A 128     -25.511  38.606   4.397  1.00  1.27           O  
ATOM   2039  H   TYR A 128     -29.449  34.878   7.845  1.00  1.27           H  
ATOM   2040  HA  TYR A 128     -26.647  34.010   8.451  1.00  1.27           H  
ATOM   2041 1HB  TYR A 128     -28.173  36.450   9.425  1.00  1.27           H  
ATOM   2042 2HB  TYR A 128     -26.499  36.054   9.817  1.00  1.27           H  
ATOM   2043  HD1 TYR A 128     -28.467  38.046   7.797  1.00  1.27           H  
ATOM   2044  HD2 TYR A 128     -25.098  35.442   7.571  1.00  1.27           H  
ATOM   2045  HE1 TYR A 128     -27.695  39.209   5.752  1.00  1.27           H  
ATOM   2046  HE2 TYR A 128     -24.313  36.573   5.553  1.00  1.27           H  
ATOM   2047  HH  TYR A 128     -24.683  38.215   4.109  1.00  1.27           H  
ATOM   2048  N   ASP A 129     -29.244  33.416  10.224  1.00  1.16           N  
ATOM   2049  CA  ASP A 129     -29.670  32.873  11.511  1.00  1.16           C  
ATOM   2050  C   ASP A 129     -29.885  31.375  11.414  1.00  1.16           C  
ATOM   2051  O   ASP A 129     -30.899  30.910  10.896  1.00  1.16           O  
ATOM   2052  CB  ASP A 129     -30.932  33.569  11.990  1.00  1.16           C  
ATOM   2053  CG  ASP A 129     -30.734  35.054  12.265  1.00  1.16           C  
ATOM   2054  OD1 ASP A 129     -29.601  35.484  12.356  1.00  1.16           O  
ATOM   2055  OD2 ASP A 129     -31.715  35.751  12.358  1.00  1.16           O  
ATOM   2056  H   ASP A 129     -29.897  33.455   9.439  1.00  1.16           H  
ATOM   2057  HA  ASP A 129     -28.889  33.049  12.249  1.00  1.16           H  
ATOM   2058 1HB  ASP A 129     -31.738  33.422  11.270  1.00  1.16           H  
ATOM   2059 2HB  ASP A 129     -31.221  33.127  12.921  1.00  1.16           H  
ATOM   2060  N   ILE A 130     -28.939  30.623  11.944  1.00  1.08           N  
ATOM   2061  CA  ILE A 130     -28.973  29.183  11.800  1.00  1.08           C  
ATOM   2062  C   ILE A 130     -29.427  28.488  13.070  1.00  1.08           C  
ATOM   2063  O   ILE A 130     -28.836  28.665  14.136  1.00  1.08           O  
ATOM   2064  CB  ILE A 130     -27.589  28.696  11.369  1.00  1.08           C  
ATOM   2065  CG1 ILE A 130     -27.246  29.370  10.016  1.00  1.08           C  
ATOM   2066  CG2 ILE A 130     -27.610  27.176  11.257  1.00  1.08           C  
ATOM   2067  CD1 ILE A 130     -25.842  29.205   9.602  1.00  1.08           C  
ATOM   2068  H   ILE A 130     -28.148  31.067  12.396  1.00  1.08           H  
ATOM   2069  HA  ILE A 130     -29.680  28.932  11.010  1.00  1.08           H  
ATOM   2070  HB  ILE A 130     -26.837  29.002  12.097  1.00  1.08           H  
ATOM   2071 1HG1 ILE A 130     -27.889  28.951   9.243  1.00  1.08           H  
ATOM   2072 2HG1 ILE A 130     -27.442  30.442  10.089  1.00  1.08           H  
ATOM   2073 1HG2 ILE A 130     -26.656  26.802  10.938  1.00  1.08           H  
ATOM   2074 2HG2 ILE A 130     -27.860  26.757  12.222  1.00  1.08           H  
ATOM   2075 3HG2 ILE A 130     -28.348  26.884  10.544  1.00  1.08           H  
ATOM   2076 1HD1 ILE A 130     -25.673  29.701   8.648  1.00  1.08           H  
ATOM   2077 2HD1 ILE A 130     -25.197  29.637  10.356  1.00  1.08           H  
ATOM   2078 3HD1 ILE A 130     -25.641  28.169   9.510  1.00  1.08           H  
ATOM   2079  N   TYR A 131     -30.501  27.716  12.954  1.00  1.04           N  
ATOM   2080  CA  TYR A 131     -31.062  27.030  14.103  1.00  1.04           C  
ATOM   2081  C   TYR A 131     -30.793  25.545  14.002  1.00  1.04           C  
ATOM   2082  O   TYR A 131     -31.359  24.834  13.166  1.00  1.04           O  
ATOM   2083  CB  TYR A 131     -32.531  27.369  14.217  1.00  1.04           C  
ATOM   2084  CG  TYR A 131     -32.728  28.820  14.531  1.00  1.04           C  
ATOM   2085  CD1 TYR A 131     -32.700  29.734  13.510  1.00  1.04           C  
ATOM   2086  CD2 TYR A 131     -32.943  29.241  15.831  1.00  1.04           C  
ATOM   2087  CE1 TYR A 131     -32.883  31.057  13.767  1.00  1.04           C  
ATOM   2088  CE2 TYR A 131     -33.125  30.586  16.094  1.00  1.04           C  
ATOM   2089  CZ  TYR A 131     -33.092  31.495  15.060  1.00  1.04           C  
ATOM   2090  OH  TYR A 131     -33.265  32.843  15.311  1.00  1.04           O  
ATOM   2091  H   TYR A 131     -30.945  27.601  12.043  1.00  1.04           H  
ATOM   2092  HA  TYR A 131     -30.564  27.389  15.003  1.00  1.04           H  
ATOM   2093 1HB  TYR A 131     -33.021  27.160  13.273  1.00  1.04           H  
ATOM   2094 2HB  TYR A 131     -33.004  26.768  14.992  1.00  1.04           H  
ATOM   2095  HD1 TYR A 131     -32.535  29.398  12.481  1.00  1.04           H  
ATOM   2096  HD2 TYR A 131     -32.966  28.516  16.645  1.00  1.04           H  
ATOM   2097  HE1 TYR A 131     -32.868  31.756  12.946  1.00  1.04           H  
ATOM   2098  HE2 TYR A 131     -33.289  30.926  17.117  1.00  1.04           H  
ATOM   2099  HH  TYR A 131     -33.170  33.341  14.490  1.00  1.04           H  
ATOM   2100  N   LEU A 132     -29.915  25.099  14.875  1.00  1.02           N  
ATOM   2101  CA  LEU A 132     -29.390  23.751  14.885  1.00  1.02           C  
ATOM   2102  C   LEU A 132     -30.243  22.827  15.731  1.00  1.02           C  
ATOM   2103  O   LEU A 132     -30.849  23.259  16.711  1.00  1.02           O  
ATOM   2104  CB  LEU A 132     -27.988  23.841  15.465  1.00  1.02           C  
ATOM   2105  CG  LEU A 132     -27.091  24.792  14.711  1.00  1.02           C  
ATOM   2106  CD1 LEU A 132     -25.799  24.929  15.409  1.00  1.02           C  
ATOM   2107  CD2 LEU A 132     -26.891  24.287  13.325  1.00  1.02           C  
ATOM   2108  H   LEU A 132     -29.543  25.761  15.543  1.00  1.02           H  
ATOM   2109  HA  LEU A 132     -29.357  23.374  13.861  1.00  1.02           H  
ATOM   2110 1HB  LEU A 132     -28.053  24.179  16.498  1.00  1.02           H  
ATOM   2111 2HB  LEU A 132     -27.538  22.854  15.458  1.00  1.02           H  
ATOM   2112  HG  LEU A 132     -27.562  25.778  14.679  1.00  1.02           H  
ATOM   2113 1HD1 LEU A 132     -25.208  25.631  14.873  1.00  1.02           H  
ATOM   2114 2HD1 LEU A 132     -25.964  25.300  16.417  1.00  1.02           H  
ATOM   2115 3HD1 LEU A 132     -25.300  23.966  15.444  1.00  1.02           H  
ATOM   2116 1HD2 LEU A 132     -26.264  24.970  12.777  1.00  1.02           H  
ATOM   2117 2HD2 LEU A 132     -26.416  23.315  13.366  1.00  1.02           H  
ATOM   2118 3HD2 LEU A 132     -27.855  24.203  12.823  1.00  1.02           H  
ATOM   2119  N   GLU A 133     -30.266  21.552  15.380  1.00  1.00           N  
ATOM   2120  CA  GLU A 133     -30.975  20.578  16.193  1.00  1.00           C  
ATOM   2121  C   GLU A 133     -30.222  20.420  17.503  1.00  1.00           C  
ATOM   2122  O   GLU A 133     -28.994  20.435  17.488  1.00  1.00           O  
ATOM   2123  CB  GLU A 133     -31.018  19.220  15.494  1.00  1.00           C  
ATOM   2124  CG  GLU A 133     -31.816  19.189  14.237  1.00  1.00           C  
ATOM   2125  CD  GLU A 133     -31.790  17.840  13.558  1.00  1.00           C  
ATOM   2126  OE1 GLU A 133     -31.112  16.968  14.041  1.00  1.00           O  
ATOM   2127  OE2 GLU A 133     -32.457  17.681  12.565  1.00  1.00           O  
ATOM   2128  H   GLU A 133     -29.778  21.257  14.545  1.00  1.00           H  
ATOM   2129  HA  GLU A 133     -31.983  20.945  16.361  1.00  1.00           H  
ATOM   2130 1HB  GLU A 133     -30.007  18.916  15.250  1.00  1.00           H  
ATOM   2131 2HB  GLU A 133     -31.422  18.468  16.170  1.00  1.00           H  
ATOM   2132 1HG  GLU A 133     -32.847  19.470  14.450  1.00  1.00           H  
ATOM   2133 2HG  GLU A 133     -31.394  19.929  13.585  1.00  1.00           H  
ATOM   2134  N   PRO A 134     -30.891  20.171  18.642  1.00  0.98           N  
ATOM   2135  CA  PRO A 134     -30.283  19.939  19.946  1.00  0.98           C  
ATOM   2136  C   PRO A 134     -29.730  18.522  20.037  1.00  0.98           C  
ATOM   2137  O   PRO A 134     -30.159  17.704  20.850  1.00  0.98           O  
ATOM   2138  CB  PRO A 134     -31.458  20.162  20.892  1.00  0.98           C  
ATOM   2139  CG  PRO A 134     -32.665  19.702  20.089  1.00  0.98           C  
ATOM   2140  CD  PRO A 134     -32.364  20.134  18.652  1.00  0.98           C  
ATOM   2141  HA  PRO A 134     -29.487  20.679  20.115  1.00  0.98           H  
ATOM   2142 1HB  PRO A 134     -31.308  19.583  21.815  1.00  0.98           H  
ATOM   2143 2HB  PRO A 134     -31.508  21.222  21.180  1.00  0.98           H  
ATOM   2144 1HG  PRO A 134     -32.787  18.611  20.183  1.00  0.98           H  
ATOM   2145 2HG  PRO A 134     -33.582  20.160  20.485  1.00  0.98           H  
ATOM   2146 1HD  PRO A 134     -32.747  19.381  17.949  1.00  0.98           H  
ATOM   2147 2HD  PRO A 134     -32.776  21.139  18.465  1.00  0.98           H  
ATOM   2148  N   ASN A 135     -28.777  18.255  19.166  1.00  0.94           N  
ATOM   2149  CA  ASN A 135     -28.101  16.984  19.017  1.00  0.94           C  
ATOM   2150  C   ASN A 135     -26.644  17.277  18.999  1.00  0.94           C  
ATOM   2151  O   ASN A 135     -26.145  17.902  18.062  1.00  0.94           O  
ATOM   2152  CB  ASN A 135     -28.490  16.247  17.758  1.00  0.94           C  
ATOM   2153  CG  ASN A 135     -27.821  14.847  17.648  1.00  0.94           C  
ATOM   2154  OD1 ASN A 135     -26.607  14.619  17.902  1.00  0.94           O  
ATOM   2155  ND2 ASN A 135     -28.629  13.888  17.262  1.00  0.94           N  
ATOM   2156  H   ASN A 135     -28.504  19.016  18.548  1.00  0.94           H  
ATOM   2157  HA  ASN A 135     -28.310  16.356  19.885  1.00  0.94           H  
ATOM   2158 1HB  ASN A 135     -29.575  16.126  17.729  1.00  0.94           H  
ATOM   2159 2HB  ASN A 135     -28.212  16.848  16.894  1.00  0.94           H  
ATOM   2160 1HD2 ASN A 135     -28.287  12.952  17.164  1.00  0.94           H  
ATOM   2161 2HD2 ASN A 135     -29.589  14.092  17.065  1.00  0.94           H  
ATOM   2162  N   LYS A 136     -25.950  16.836  20.025  1.00  0.89           N  
ATOM   2163  CA  LYS A 136     -24.553  17.163  20.185  1.00  0.89           C  
ATOM   2164  C   LYS A 136     -23.757  17.044  18.880  1.00  0.89           C  
ATOM   2165  O   LYS A 136     -22.909  17.889  18.619  1.00  0.89           O  
ATOM   2166  CB  LYS A 136     -23.957  16.272  21.272  1.00  0.89           C  
ATOM   2167  CG  LYS A 136     -22.541  16.573  21.599  1.00  0.89           C  
ATOM   2168  CD  LYS A 136     -22.018  15.722  22.735  1.00  0.89           C  
ATOM   2169  CE  LYS A 136     -20.554  16.020  23.013  1.00  0.89           C  
ATOM   2170  NZ  LYS A 136     -20.063  15.286  24.190  1.00  0.89           N  
ATOM   2171  H   LYS A 136     -26.419  16.293  20.737  1.00  0.89           H  
ATOM   2172  HA  LYS A 136     -24.482  18.198  20.521  1.00  0.89           H  
ATOM   2173 1HB  LYS A 136     -24.541  16.371  22.187  1.00  0.89           H  
ATOM   2174 2HB  LYS A 136     -24.010  15.229  20.956  1.00  0.89           H  
ATOM   2175 1HG  LYS A 136     -21.929  16.439  20.726  1.00  0.89           H  
ATOM   2176 2HG  LYS A 136     -22.490  17.604  21.914  1.00  0.89           H  
ATOM   2177 1HD  LYS A 136     -22.588  15.937  23.641  1.00  0.89           H  
ATOM   2178 2HD  LYS A 136     -22.126  14.667  22.491  1.00  0.89           H  
ATOM   2179 1HE  LYS A 136     -19.955  15.734  22.149  1.00  0.89           H  
ATOM   2180 2HE  LYS A 136     -20.430  17.080  23.187  1.00  0.89           H  
ATOM   2181 1HZ  LYS A 136     -19.092  15.501  24.348  1.00  0.89           H  
ATOM   2182 2HZ  LYS A 136     -20.598  15.550  25.005  1.00  0.89           H  
ATOM   2183 3HZ  LYS A 136     -20.139  14.276  24.042  1.00  0.89           H  
ATOM   2184  N   ASN A 137     -24.009  16.019  18.052  1.00  0.84           N  
ATOM   2185  CA  ASN A 137     -23.227  15.856  16.820  1.00  0.84           C  
ATOM   2186  C   ASN A 137     -23.367  17.049  15.868  1.00  0.84           C  
ATOM   2187  O   ASN A 137     -22.436  17.399  15.142  1.00  0.84           O  
ATOM   2188  CB  ASN A 137     -23.595  14.559  16.125  1.00  0.84           C  
ATOM   2189  CG  ASN A 137     -22.722  14.246  14.925  1.00  0.84           C  
ATOM   2190  OD1 ASN A 137     -21.480  14.188  15.034  1.00  0.84           O  
ATOM   2191  ND2 ASN A 137     -23.366  14.024  13.800  1.00  0.84           N  
ATOM   2192  H   ASN A 137     -24.781  15.384  18.248  1.00  0.84           H  
ATOM   2193  HA  ASN A 137     -22.175  15.795  17.096  1.00  0.84           H  
ATOM   2194 1HB  ASN A 137     -23.524  13.738  16.838  1.00  0.84           H  
ATOM   2195 2HB  ASN A 137     -24.636  14.615  15.799  1.00  0.84           H  
ATOM   2196 1HD2 ASN A 137     -22.868  13.792  12.938  1.00  0.84           H  
ATOM   2197 2HD2 ASN A 137     -24.364  14.074  13.787  1.00  0.84           H  
ATOM   2198  N   VAL A 138     -24.534  17.682  15.867  1.00  0.79           N  
ATOM   2199  CA  VAL A 138     -24.799  18.813  14.994  1.00  0.79           C  
ATOM   2200  C   VAL A 138     -24.050  20.010  15.513  1.00  0.79           C  
ATOM   2201  O   VAL A 138     -23.495  20.799  14.740  1.00  0.79           O  
ATOM   2202  CB  VAL A 138     -26.297  19.121  14.902  1.00  0.79           C  
ATOM   2203  CG1 VAL A 138     -26.520  20.409  14.107  1.00  0.79           C  
ATOM   2204  CG2 VAL A 138     -27.005  17.934  14.268  1.00  0.79           C  
ATOM   2205  H   VAL A 138     -25.254  17.401  16.526  1.00  0.79           H  
ATOM   2206  HA  VAL A 138     -24.435  18.579  13.995  1.00  0.79           H  
ATOM   2207  HB  VAL A 138     -26.695  19.283  15.907  1.00  0.79           H  
ATOM   2208 1HG1 VAL A 138     -27.586  20.629  14.063  1.00  0.79           H  
ATOM   2209 2HG1 VAL A 138     -25.999  21.223  14.607  1.00  0.79           H  
ATOM   2210 3HG1 VAL A 138     -26.132  20.295  13.096  1.00  0.79           H  
ATOM   2211 1HG2 VAL A 138     -28.075  18.128  14.208  1.00  0.79           H  
ATOM   2212 2HG2 VAL A 138     -26.611  17.768  13.270  1.00  0.79           H  
ATOM   2213 3HG2 VAL A 138     -26.833  17.047  14.880  1.00  0.79           H  
ATOM   2214  N   LEU A 139     -24.039  20.140  16.837  1.00  0.75           N  
ATOM   2215  CA  LEU A 139     -23.406  21.286  17.461  1.00  0.75           C  
ATOM   2216  C   LEU A 139     -21.885  21.151  17.329  1.00  0.75           C  
ATOM   2217  O   LEU A 139     -21.194  22.139  17.082  1.00  0.75           O  
ATOM   2218  CB  LEU A 139     -23.788  21.343  18.946  1.00  0.75           C  
ATOM   2219  CG  LEU A 139     -25.175  21.948  19.259  1.00  0.75           C  
ATOM   2220  CD1 LEU A 139     -25.364  23.241  18.548  1.00  0.75           C  
ATOM   2221  CD2 LEU A 139     -26.234  20.965  18.831  1.00  0.75           C  
ATOM   2222  H   LEU A 139     -24.519  19.428  17.396  1.00  0.75           H  
ATOM   2223  HA  LEU A 139     -23.731  22.195  16.958  1.00  0.75           H  
ATOM   2224 1HB  LEU A 139     -23.765  20.332  19.347  1.00  0.75           H  
ATOM   2225 2HB  LEU A 139     -23.040  21.935  19.476  1.00  0.75           H  
ATOM   2226  HG  LEU A 139     -25.257  22.136  20.328  1.00  0.75           H  
ATOM   2227 1HD1 LEU A 139     -26.350  23.643  18.779  1.00  0.75           H  
ATOM   2228 2HD1 LEU A 139     -24.620  23.947  18.841  1.00  0.75           H  
ATOM   2229 3HD1 LEU A 139     -25.289  23.049  17.494  1.00  0.75           H  
ATOM   2230 1HD2 LEU A 139     -27.219  21.369  19.056  1.00  0.75           H  
ATOM   2231 2HD2 LEU A 139     -26.159  20.775  17.766  1.00  0.75           H  
ATOM   2232 3HD2 LEU A 139     -26.090  20.043  19.373  1.00  0.75           H  
ATOM   2233  N   MET A 140     -21.368  19.914  17.410  1.00  0.73           N  
ATOM   2234  CA  MET A 140     -19.937  19.665  17.233  1.00  0.73           C  
ATOM   2235  C   MET A 140     -19.510  20.056  15.832  1.00  0.73           C  
ATOM   2236  O   MET A 140     -18.537  20.790  15.647  1.00  0.73           O  
ATOM   2237  CB  MET A 140     -19.626  18.178  17.424  1.00  0.73           C  
ATOM   2238  CG  MET A 140     -19.747  17.680  18.815  1.00  0.73           C  
ATOM   2239  SD  MET A 140     -19.698  15.901  18.949  1.00  0.73           S  
ATOM   2240  CE  MET A 140     -18.058  15.591  18.518  1.00  0.73           C  
ATOM   2241  H   MET A 140     -21.982  19.135  17.635  1.00  0.73           H  
ATOM   2242  HA  MET A 140     -19.376  20.265  17.948  1.00  0.73           H  
ATOM   2243 1HB  MET A 140     -20.294  17.585  16.803  1.00  0.73           H  
ATOM   2244 2HB  MET A 140     -18.614  17.976  17.096  1.00  0.73           H  
ATOM   2245 1HG  MET A 140     -18.944  18.096  19.421  1.00  0.73           H  
ATOM   2246 2HG  MET A 140     -20.668  18.011  19.205  1.00  0.73           H  
ATOM   2247 1HE  MET A 140     -17.881  14.534  18.577  1.00  0.73           H  
ATOM   2248 2HE  MET A 140     -17.887  15.931  17.503  1.00  0.73           H  
ATOM   2249 3HE  MET A 140     -17.405  16.108  19.203  1.00  0.73           H  
ATOM   2250  N   LYS A 141     -20.265  19.596  14.833  1.00  0.72           N  
ATOM   2251  CA  LYS A 141     -19.913  19.909  13.462  1.00  0.72           C  
ATOM   2252  C   LYS A 141     -20.022  21.408  13.187  1.00  0.72           C  
ATOM   2253  O   LYS A 141     -19.126  22.002  12.580  1.00  0.72           O  
ATOM   2254  CB  LYS A 141     -20.818  19.118  12.512  1.00  0.72           C  
ATOM   2255  CG  LYS A 141     -20.548  17.612  12.465  1.00  0.72           C  
ATOM   2256  CD  LYS A 141     -21.378  16.922  11.383  1.00  0.72           C  
ATOM   2257  CE  LYS A 141     -22.866  16.896  11.701  1.00  0.72           C  
ATOM   2258  NZ  LYS A 141     -23.621  16.020  10.721  1.00  0.72           N  
ATOM   2259  H   LYS A 141     -21.068  18.991  15.018  1.00  0.72           H  
ATOM   2260  HA  LYS A 141     -18.881  19.612  13.298  1.00  0.72           H  
ATOM   2261 1HB  LYS A 141     -21.861  19.258  12.814  1.00  0.72           H  
ATOM   2262 2HB  LYS A 141     -20.714  19.504  11.526  1.00  0.72           H  
ATOM   2263 1HG  LYS A 141     -19.494  17.441  12.255  1.00  0.72           H  
ATOM   2264 2HG  LYS A 141     -20.771  17.159  13.421  1.00  0.72           H  
ATOM   2265 1HD  LYS A 141     -21.230  17.414  10.426  1.00  0.72           H  
ATOM   2266 2HD  LYS A 141     -21.057  15.888  11.305  1.00  0.72           H  
ATOM   2267 1HE  LYS A 141     -23.002  16.512  12.701  1.00  0.72           H  
ATOM   2268 2HE  LYS A 141     -23.267  17.910  11.657  1.00  0.72           H  
ATOM   2269 1HZ  LYS A 141     -24.601  15.997  10.947  1.00  0.72           H  
ATOM   2270 2HZ  LYS A 141     -23.504  16.376   9.787  1.00  0.72           H  
ATOM   2271 3HZ  LYS A 141     -23.230  15.052  10.770  1.00  0.72           H  
ATOM   2272  N   PHE A 142     -21.088  22.052  13.683  1.00  0.71           N  
ATOM   2273  CA  PHE A 142     -21.268  23.474  13.417  1.00  0.71           C  
ATOM   2274  C   PHE A 142     -20.099  24.220  14.020  1.00  0.71           C  
ATOM   2275  O   PHE A 142     -19.523  25.107  13.395  1.00  0.71           O  
ATOM   2276  CB  PHE A 142     -22.555  24.021  14.025  1.00  0.71           C  
ATOM   2277  CG  PHE A 142     -22.905  25.453  13.568  1.00  0.71           C  
ATOM   2278  CD1 PHE A 142     -23.596  25.644  12.378  1.00  0.71           C  
ATOM   2279  CD2 PHE A 142     -22.580  26.593  14.295  1.00  0.71           C  
ATOM   2280  CE1 PHE A 142     -23.962  26.879  11.951  1.00  0.71           C  
ATOM   2281  CE2 PHE A 142     -22.964  27.852  13.822  1.00  0.71           C  
ATOM   2282  CZ  PHE A 142     -23.651  27.984  12.666  1.00  0.71           C  
ATOM   2283  H   PHE A 142     -21.810  21.547  14.199  1.00  0.71           H  
ATOM   2284  HA  PHE A 142     -21.279  23.641  12.342  1.00  0.71           H  
ATOM   2285 1HB  PHE A 142     -23.387  23.365  13.775  1.00  0.71           H  
ATOM   2286 2HB  PHE A 142     -22.467  24.020  15.112  1.00  0.71           H  
ATOM   2287  HD1 PHE A 142     -23.868  24.805  11.778  1.00  0.71           H  
ATOM   2288  HD2 PHE A 142     -22.036  26.494  15.229  1.00  0.71           H  
ATOM   2289  HE1 PHE A 142     -24.498  26.965  11.030  1.00  0.71           H  
ATOM   2290  HE2 PHE A 142     -22.728  28.741  14.360  1.00  0.71           H  
ATOM   2291  HZ  PHE A 142     -23.945  28.974  12.314  1.00  0.71           H  
ATOM   2292  N   ALA A 143     -19.768  23.870  15.261  1.00  0.71           N  
ATOM   2293  CA  ALA A 143     -18.702  24.509  15.994  1.00  0.71           C  
ATOM   2294  C   ALA A 143     -17.353  24.389  15.289  1.00  0.71           C  
ATOM   2295  O   ALA A 143     -16.625  25.370  15.171  1.00  0.71           O  
ATOM   2296  CB  ALA A 143     -18.633  23.866  17.358  1.00  0.71           C  
ATOM   2297  H   ALA A 143     -20.283  23.128  15.733  1.00  0.71           H  
ATOM   2298  HA  ALA A 143     -18.942  25.567  16.086  1.00  0.71           H  
ATOM   2299 1HB  ALA A 143     -17.885  24.314  17.953  1.00  0.71           H  
ATOM   2300 2HB  ALA A 143     -19.591  23.975  17.856  1.00  0.71           H  
ATOM   2301 3HB  ALA A 143     -18.413  22.813  17.241  1.00  0.71           H  
ATOM   2302  N   VAL A 144     -17.041  23.217  14.746  1.00  0.72           N  
ATOM   2303  CA  VAL A 144     -15.776  23.050  14.036  1.00  0.72           C  
ATOM   2304  C   VAL A 144     -15.700  23.931  12.798  1.00  0.72           C  
ATOM   2305  O   VAL A 144     -14.647  24.479  12.462  1.00  0.72           O  
ATOM   2306  CB  VAL A 144     -15.529  21.582  13.676  1.00  0.72           C  
ATOM   2307  CG1 VAL A 144     -14.359  21.493  12.746  1.00  0.72           C  
ATOM   2308  CG2 VAL A 144     -15.193  20.798  14.978  1.00  0.72           C  
ATOM   2309  H   VAL A 144     -17.668  22.417  14.863  1.00  0.72           H  
ATOM   2310  HA  VAL A 144     -14.974  23.353  14.712  1.00  0.72           H  
ATOM   2311  HB  VAL A 144     -16.413  21.155  13.189  1.00  0.72           H  
ATOM   2312 1HG1 VAL A 144     -14.154  20.460  12.504  1.00  0.72           H  
ATOM   2313 2HG1 VAL A 144     -14.588  22.043  11.832  1.00  0.72           H  
ATOM   2314 3HG1 VAL A 144     -13.499  21.937  13.229  1.00  0.72           H  
ATOM   2315 1HG2 VAL A 144     -14.998  19.763  14.734  1.00  0.72           H  
ATOM   2316 2HG2 VAL A 144     -14.306  21.233  15.451  1.00  0.72           H  
ATOM   2317 3HG2 VAL A 144     -16.030  20.858  15.670  1.00  0.72           H  
ATOM   2318  N   LEU A 145     -16.808  24.006  12.087  1.00  0.74           N  
ATOM   2319  CA  LEU A 145     -16.941  24.815  10.893  1.00  0.74           C  
ATOM   2320  C   LEU A 145     -17.076  26.307  11.113  1.00  0.74           C  
ATOM   2321  O   LEU A 145     -16.700  27.096  10.248  1.00  0.74           O  
ATOM   2322  CB  LEU A 145     -18.202  24.419  10.203  1.00  0.74           C  
ATOM   2323  CG  LEU A 145     -18.258  23.162   9.632  1.00  0.74           C  
ATOM   2324  CD1 LEU A 145     -19.678  22.961   9.320  1.00  0.74           C  
ATOM   2325  CD2 LEU A 145     -17.357  23.169   8.409  1.00  0.74           C  
ATOM   2326  H   LEU A 145     -17.626  23.479  12.402  1.00  0.74           H  
ATOM   2327  HA  LEU A 145     -16.076  24.631  10.261  1.00  0.74           H  
ATOM   2328 1HB  LEU A 145     -19.004  24.457  10.933  1.00  0.74           H  
ATOM   2329 2HB  LEU A 145     -18.409  25.142   9.415  1.00  0.74           H  
ATOM   2330  HG  LEU A 145     -17.938  22.382  10.325  1.00  0.74           H  
ATOM   2331 1HD1 LEU A 145     -19.835  22.029   8.875  1.00  0.74           H  
ATOM   2332 2HD1 LEU A 145     -20.243  23.005  10.244  1.00  0.74           H  
ATOM   2333 3HD1 LEU A 145     -20.000  23.762   8.667  1.00  0.74           H  
ATOM   2334 1HD2 LEU A 145     -17.406  22.234   7.901  1.00  0.74           H  
ATOM   2335 2HD2 LEU A 145     -17.684  23.958   7.744  1.00  0.74           H  
ATOM   2336 3HD2 LEU A 145     -16.329  23.358   8.716  1.00  0.74           H  
ATOM   2337  N   TYR A 146     -17.702  26.710  12.213  1.00  0.76           N  
ATOM   2338  CA  TYR A 146     -17.985  28.119  12.366  1.00  0.76           C  
ATOM   2339  C   TYR A 146     -16.698  28.897  12.357  1.00  0.76           C  
ATOM   2340  O   TYR A 146     -15.768  28.598  13.102  1.00  0.76           O  
ATOM   2341  CB  TYR A 146     -18.777  28.403  13.635  1.00  0.76           C  
ATOM   2342  CG  TYR A 146     -19.193  29.849  13.729  1.00  0.76           C  
ATOM   2343  CD1 TYR A 146     -20.252  30.298  12.987  1.00  0.76           C  
ATOM   2344  CD2 TYR A 146     -18.529  30.712  14.537  1.00  0.76           C  
ATOM   2345  CE1 TYR A 146     -20.624  31.608  13.077  1.00  0.76           C  
ATOM   2346  CE2 TYR A 146     -18.893  32.033  14.630  1.00  0.76           C  
ATOM   2347  CZ  TYR A 146     -19.949  32.477  13.894  1.00  0.76           C  
ATOM   2348  OH  TYR A 146     -20.355  33.790  13.960  1.00  0.76           O  
ATOM   2349  H   TYR A 146     -18.023  26.040  12.907  1.00  0.76           H  
ATOM   2350  HA  TYR A 146     -18.570  28.457  11.526  1.00  0.76           H  
ATOM   2351 1HB  TYR A 146     -19.675  27.781  13.652  1.00  0.76           H  
ATOM   2352 2HB  TYR A 146     -18.180  28.149  14.512  1.00  0.76           H  
ATOM   2353  HD1 TYR A 146     -20.792  29.617  12.339  1.00  0.76           H  
ATOM   2354  HD2 TYR A 146     -17.732  30.352  15.093  1.00  0.76           H  
ATOM   2355  HE1 TYR A 146     -21.442  31.974  12.516  1.00  0.76           H  
ATOM   2356  HE2 TYR A 146     -18.350  32.714  15.283  1.00  0.76           H  
ATOM   2357  HH  TYR A 146     -21.116  33.923  13.341  1.00  0.76           H  
ATOM   2358  N   LEU A 147     -16.636  29.904  11.510  1.00  0.78           N  
ATOM   2359  CA  LEU A 147     -15.446  30.715  11.452  1.00  0.78           C  
ATOM   2360  C   LEU A 147     -15.865  32.118  11.858  1.00  0.78           C  
ATOM   2361  O   LEU A 147     -16.979  32.523  11.511  1.00  0.78           O  
ATOM   2362  CB  LEU A 147     -14.899  30.781  10.030  1.00  0.78           C  
ATOM   2363  CG  LEU A 147     -14.684  29.458   9.292  1.00  0.78           C  
ATOM   2364  CD1 LEU A 147     -14.177  29.772   7.884  1.00  0.78           C  
ATOM   2365  CD2 LEU A 147     -13.761  28.543  10.070  1.00  0.78           C  
ATOM   2366  H   LEU A 147     -17.422  30.091  10.908  1.00  0.78           H  
ATOM   2367  HA  LEU A 147     -14.703  30.298  12.115  1.00  0.78           H  
ATOM   2368 1HB  LEU A 147     -15.579  31.378   9.428  1.00  0.78           H  
ATOM   2369 2HB  LEU A 147     -13.953  31.300  10.060  1.00  0.78           H  
ATOM   2370  HG  LEU A 147     -15.631  28.968   9.175  1.00  0.78           H  
ATOM   2371 1HD1 LEU A 147     -14.067  28.853   7.343  1.00  0.78           H  
ATOM   2372 2HD1 LEU A 147     -14.889  30.410   7.369  1.00  0.78           H  
ATOM   2373 3HD1 LEU A 147     -13.217  30.280   7.935  1.00  0.78           H  
ATOM   2374 1HD2 LEU A 147     -13.631  27.605   9.530  1.00  0.78           H  
ATOM   2375 2HD2 LEU A 147     -12.824  29.018  10.202  1.00  0.78           H  
ATOM   2376 3HD2 LEU A 147     -14.187  28.336  11.044  1.00  0.78           H  
ATOM   2377  N   PRO A 148     -15.017  32.924  12.510  1.00  0.80           N  
ATOM   2378  CA  PRO A 148     -15.265  34.334  12.775  1.00  0.80           C  
ATOM   2379  C   PRO A 148     -15.608  35.087  11.462  1.00  0.80           C  
ATOM   2380  O   PRO A 148     -16.402  36.027  11.453  1.00  0.80           O  
ATOM   2381  CB  PRO A 148     -13.921  34.772  13.389  1.00  0.80           C  
ATOM   2382  CG  PRO A 148     -13.363  33.529  14.010  1.00  0.80           C  
ATOM   2383  CD  PRO A 148     -13.729  32.429  13.036  1.00  0.80           C  
ATOM   2384  HA  PRO A 148     -16.085  34.427  13.503  1.00  0.80           H  
ATOM   2385 1HB  PRO A 148     -13.267  35.156  12.597  1.00  0.80           H  
ATOM   2386 2HB  PRO A 148     -14.077  35.596  14.109  1.00  0.80           H  
ATOM   2387 1HG  PRO A 148     -12.279  33.636  14.150  1.00  0.80           H  
ATOM   2388 2HG  PRO A 148     -13.790  33.384  15.009  1.00  0.80           H  
ATOM   2389 1HD  PRO A 148     -12.981  32.356  12.225  1.00  0.80           H  
ATOM   2390 2HD  PRO A 148     -13.822  31.508  13.593  1.00  0.80           H  
ATOM   2391  N   GLU A 149     -15.041  34.621  10.344  1.00  0.82           N  
ATOM   2392  CA  GLU A 149     -15.249  35.176   9.002  1.00  0.82           C  
ATOM   2393  C   GLU A 149     -16.585  34.771   8.359  1.00  0.82           C  
ATOM   2394  O   GLU A 149     -16.979  35.312   7.334  1.00  0.82           O  
ATOM   2395  CB  GLU A 149     -14.132  34.697   8.048  1.00  0.82           C  
ATOM   2396  CG  GLU A 149     -12.699  35.220   8.276  1.00  0.82           C  
ATOM   2397  CD  GLU A 149     -11.973  34.574   9.427  1.00  0.82           C  
ATOM   2398  OE1 GLU A 149     -12.633  34.005  10.252  1.00  0.82           O  
ATOM   2399  OE2 GLU A 149     -10.759  34.631   9.464  1.00  0.82           O  
ATOM   2400  H   GLU A 149     -14.401  33.846  10.422  1.00  0.82           H  
ATOM   2401  HA  GLU A 149     -15.222  36.265   9.075  1.00  0.82           H  
ATOM   2402 1HB  GLU A 149     -14.087  33.606   8.084  1.00  0.82           H  
ATOM   2403 2HB  GLU A 149     -14.404  34.965   7.026  1.00  0.82           H  
ATOM   2404 1HG  GLU A 149     -12.128  35.021   7.367  1.00  0.82           H  
ATOM   2405 2HG  GLU A 149     -12.730  36.294   8.405  1.00  0.82           H  
ATOM   2406  N   SER A 150     -17.288  33.798   8.940  1.00  0.85           N  
ATOM   2407  CA  SER A 150     -18.459  33.194   8.300  1.00  0.85           C  
ATOM   2408  C   SER A 150     -19.612  34.123   7.982  1.00  0.85           C  
ATOM   2409  O   SER A 150     -20.472  33.777   7.179  1.00  0.85           O  
ATOM   2410  CB  SER A 150     -19.044  32.150   9.206  1.00  0.85           C  
ATOM   2411  OG  SER A 150     -19.586  32.772  10.341  1.00  0.85           O  
ATOM   2412  H   SER A 150     -16.993  33.425   9.839  1.00  0.85           H  
ATOM   2413  HA  SER A 150     -18.124  32.735   7.371  1.00  0.85           H  
ATOM   2414 1HB  SER A 150     -19.821  31.624   8.669  1.00  0.85           H  
ATOM   2415 2HB  SER A 150     -18.288  31.426   9.495  1.00  0.85           H  
ATOM   2416  HG  SER A 150     -18.812  32.937  10.934  1.00  0.85           H  
ATOM   2417  N   ASN A 151     -19.685  35.252   8.661  1.00  0.87           N  
ATOM   2418  CA  ASN A 151     -20.769  36.211   8.507  1.00  0.87           C  
ATOM   2419  C   ASN A 151     -22.128  35.661   8.914  1.00  0.87           C  
ATOM   2420  O   ASN A 151     -23.129  36.319   8.657  1.00  0.87           O  
ATOM   2421  CB  ASN A 151     -20.886  36.740   7.077  1.00  0.87           C  
ATOM   2422  CG  ASN A 151     -19.715  37.556   6.643  1.00  0.87           C  
ATOM   2423  OD1 ASN A 151     -19.166  38.347   7.413  1.00  0.87           O  
ATOM   2424  ND2 ASN A 151     -19.328  37.389   5.408  1.00  0.87           N  
ATOM   2425  H   ASN A 151     -18.933  35.459   9.303  1.00  0.87           H  
ATOM   2426  HA  ASN A 151     -20.559  37.056   9.165  1.00  0.87           H  
ATOM   2427 1HB  ASN A 151     -21.035  35.934   6.367  1.00  0.87           H  
ATOM   2428 2HB  ASN A 151     -21.776  37.369   7.019  1.00  0.87           H  
ATOM   2429 1HD2 ASN A 151     -18.550  37.907   5.054  1.00  0.87           H  
ATOM   2430 2HD2 ASN A 151     -19.811  36.738   4.820  1.00  0.87           H  
ATOM   2431  N   VAL A 152     -22.182  34.534   9.636  1.00  0.89           N  
ATOM   2432  CA  VAL A 152     -23.491  34.047  10.068  1.00  0.89           C  
ATOM   2433  C   VAL A 152     -23.485  34.107  11.581  1.00  0.89           C  
ATOM   2434  O   VAL A 152     -22.424  34.212  12.211  1.00  0.89           O  
ATOM   2435  CB  VAL A 152     -23.818  32.602   9.548  1.00  0.89           C  
ATOM   2436  CG1 VAL A 152     -23.784  32.564   8.009  1.00  0.89           C  
ATOM   2437  CG2 VAL A 152     -22.892  31.600  10.124  1.00  0.89           C  
ATOM   2438  H   VAL A 152     -21.332  34.003   9.853  1.00  0.89           H  
ATOM   2439  HA  VAL A 152     -24.270  34.713   9.704  1.00  0.89           H  
ATOM   2440  HB  VAL A 152     -24.840  32.349   9.844  1.00  0.89           H  
ATOM   2441 1HG1 VAL A 152     -24.047  31.562   7.665  1.00  0.89           H  
ATOM   2442 2HG1 VAL A 152     -24.492  33.275   7.604  1.00  0.89           H  
ATOM   2443 3HG1 VAL A 152     -22.785  32.811   7.659  1.00  0.89           H  
ATOM   2444 1HG2 VAL A 152     -23.148  30.613   9.760  1.00  0.89           H  
ATOM   2445 2HG2 VAL A 152     -21.882  31.837   9.840  1.00  0.89           H  
ATOM   2446 3HG2 VAL A 152     -23.003  31.626  11.193  1.00  0.89           H  
ATOM   2447  N   ASN A 153     -24.660  34.111  12.172  1.00  0.90           N  
ATOM   2448  CA  ASN A 153     -24.746  34.196  13.613  1.00  0.90           C  
ATOM   2449  C   ASN A 153     -24.670  32.823  14.249  1.00  0.90           C  
ATOM   2450  O   ASN A 153     -25.132  31.837  13.675  1.00  0.90           O  
ATOM   2451  CB  ASN A 153     -26.019  34.935  14.010  1.00  0.90           C  
ATOM   2452  CG  ASN A 153     -25.970  36.392  13.617  1.00  0.90           C  
ATOM   2453  OD1 ASN A 153     -24.932  37.044  13.838  1.00  0.90           O  
ATOM   2454  ND2 ASN A 153     -27.039  36.917  13.056  1.00  0.90           N  
ATOM   2455  H   ASN A 153     -25.514  34.031  11.626  1.00  0.90           H  
ATOM   2456  HA  ASN A 153     -23.892  34.765  13.980  1.00  0.90           H  
ATOM   2457 1HB  ASN A 153     -26.882  34.472  13.521  1.00  0.90           H  
ATOM   2458 2HB  ASN A 153     -26.170  34.857  15.086  1.00  0.90           H  
ATOM   2459 1HD2 ASN A 153     -27.045  37.878  12.788  1.00  0.90           H  
ATOM   2460 2HD2 ASN A 153     -27.884  36.353  12.893  1.00  0.90           H  
ATOM   2461  N   LEU A 154     -24.098  32.769  15.446  1.00  0.92           N  
ATOM   2462  CA  LEU A 154     -24.054  31.539  16.217  1.00  0.92           C  
ATOM   2463  C   LEU A 154     -24.724  31.777  17.556  1.00  0.92           C  
ATOM   2464  O   LEU A 154     -24.274  32.587  18.374  1.00  0.92           O  
ATOM   2465  CB  LEU A 154     -22.612  31.059  16.419  1.00  0.92           C  
ATOM   2466  CG  LEU A 154     -22.445  29.622  16.992  1.00  0.92           C  
ATOM   2467  CD1 LEU A 154     -21.106  29.122  16.635  1.00  0.92           C  
ATOM   2468  CD2 LEU A 154     -22.569  29.629  18.450  1.00  0.92           C  
ATOM   2469  H   LEU A 154     -23.706  33.611  15.841  1.00  0.92           H  
ATOM   2470  HA  LEU A 154     -24.609  30.765  15.687  1.00  0.92           H  
ATOM   2471 1HB  LEU A 154     -22.109  31.086  15.464  1.00  0.92           H  
ATOM   2472 2HB  LEU A 154     -22.104  31.746  17.094  1.00  0.92           H  
ATOM   2473  HG  LEU A 154     -23.200  28.965  16.571  1.00  0.92           H  
ATOM   2474 1HD1 LEU A 154     -20.996  28.121  17.024  1.00  0.92           H  
ATOM   2475 2HD1 LEU A 154     -20.992  29.101  15.585  1.00  0.92           H  
ATOM   2476 3HD1 LEU A 154     -20.357  29.783  17.065  1.00  0.92           H  
ATOM   2477 1HD2 LEU A 154     -22.433  28.625  18.847  1.00  0.92           H  
ATOM   2478 2HD2 LEU A 154     -21.811  30.278  18.821  1.00  0.92           H  
ATOM   2479 3HD2 LEU A 154     -23.524  29.988  18.725  1.00  0.92           H  
ATOM   2480  N   ASN A 155     -25.815  31.080  17.797  1.00  0.92           N  
ATOM   2481  CA  ASN A 155     -26.523  31.292  19.038  1.00  0.92           C  
ATOM   2482  C   ASN A 155     -25.797  30.559  20.158  1.00  0.92           C  
ATOM   2483  O   ASN A 155     -26.104  29.409  20.489  1.00  0.92           O  
ATOM   2484  CB  ASN A 155     -27.977  30.901  18.840  1.00  0.92           C  
ATOM   2485  CG  ASN A 155     -28.915  31.186  20.004  1.00  0.92           C  
ATOM   2486  OD1 ASN A 155     -28.629  31.011  21.206  1.00  0.92           O  
ATOM   2487  ND2 ASN A 155     -30.085  31.656  19.644  1.00  0.92           N  
ATOM   2488  H   ASN A 155     -26.159  30.419  17.114  1.00  0.92           H  
ATOM   2489  HA  ASN A 155     -26.495  32.356  19.279  1.00  0.92           H  
ATOM   2490 1HB  ASN A 155     -28.364  31.417  17.959  1.00  0.92           H  
ATOM   2491 2HB  ASN A 155     -28.026  29.833  18.625  1.00  0.92           H  
ATOM   2492 1HD2 ASN A 155     -30.774  31.880  20.335  1.00  0.92           H  
ATOM   2493 2HD2 ASN A 155     -30.286  31.799  18.674  1.00  0.92           H  
ATOM   2494  N   LEU A 156     -24.840  31.279  20.752  1.00  0.92           N  
ATOM   2495  CA  LEU A 156     -23.952  30.770  21.795  1.00  0.92           C  
ATOM   2496  C   LEU A 156     -24.715  30.317  23.015  1.00  0.92           C  
ATOM   2497  O   LEU A 156     -24.323  29.349  23.658  1.00  0.92           O  
ATOM   2498  CB  LEU A 156     -22.931  31.843  22.202  1.00  0.92           C  
ATOM   2499  CG  LEU A 156     -21.834  32.171  21.209  1.00  0.92           C  
ATOM   2500  CD1 LEU A 156     -21.105  33.434  21.626  1.00  0.92           C  
ATOM   2501  CD2 LEU A 156     -20.826  31.024  21.237  1.00  0.92           C  
ATOM   2502  H   LEU A 156     -24.675  32.203  20.356  1.00  0.92           H  
ATOM   2503  HA  LEU A 156     -23.409  29.914  21.395  1.00  0.92           H  
ATOM   2504 1HB  LEU A 156     -23.454  32.762  22.466  1.00  0.92           H  
ATOM   2505 2HB  LEU A 156     -22.429  31.481  23.060  1.00  0.92           H  
ATOM   2506  HG  LEU A 156     -22.260  32.303  20.212  1.00  0.92           H  
ATOM   2507 1HD1 LEU A 156     -20.325  33.637  20.919  1.00  0.92           H  
ATOM   2508 2HD1 LEU A 156     -21.801  34.273  21.647  1.00  0.92           H  
ATOM   2509 3HD1 LEU A 156     -20.678  33.298  22.597  1.00  0.92           H  
ATOM   2510 1HD2 LEU A 156     -20.010  31.226  20.540  1.00  0.92           H  
ATOM   2511 2HD2 LEU A 156     -20.437  30.944  22.243  1.00  0.92           H  
ATOM   2512 3HD2 LEU A 156     -21.306  30.091  20.976  1.00  0.92           H  
ATOM   2513  N   ASP A 157     -25.810  30.995  23.353  1.00  0.91           N  
ATOM   2514  CA  ASP A 157     -26.572  30.571  24.520  1.00  0.91           C  
ATOM   2515  C   ASP A 157     -27.239  29.216  24.276  1.00  0.91           C  
ATOM   2516  O   ASP A 157     -27.211  28.341  25.141  1.00  0.91           O  
ATOM   2517  CB  ASP A 157     -27.624  31.619  24.889  1.00  0.91           C  
ATOM   2518  CG  ASP A 157     -27.005  32.871  25.496  1.00  0.91           C  
ATOM   2519  OD1 ASP A 157     -25.854  32.806  25.874  1.00  0.91           O  
ATOM   2520  OD2 ASP A 157     -27.667  33.870  25.582  1.00  0.91           O  
ATOM   2521  H   ASP A 157     -26.108  31.784  22.795  1.00  0.91           H  
ATOM   2522  HA  ASP A 157     -25.886  30.467  25.360  1.00  0.91           H  
ATOM   2523 1HB  ASP A 157     -28.185  31.898  23.994  1.00  0.91           H  
ATOM   2524 2HB  ASP A 157     -28.334  31.188  25.599  1.00  0.91           H  
ATOM   2525  N   THR A 158     -27.774  29.001  23.073  1.00  0.91           N  
ATOM   2526  CA  THR A 158     -28.410  27.723  22.775  1.00  0.91           C  
ATOM   2527  C   THR A 158     -27.359  26.619  22.738  1.00  0.91           C  
ATOM   2528  O   THR A 158     -27.563  25.521  23.280  1.00  0.91           O  
ATOM   2529  CB  THR A 158     -29.183  27.781  21.454  1.00  0.91           C  
ATOM   2530  OG1 THR A 158     -30.196  28.788  21.557  1.00  0.91           O  
ATOM   2531  CG2 THR A 158     -29.822  26.444  21.149  1.00  0.91           C  
ATOM   2532  H   THR A 158     -27.780  29.735  22.364  1.00  0.91           H  
ATOM   2533  HA  THR A 158     -29.115  27.491  23.575  1.00  0.91           H  
ATOM   2534  HB  THR A 158     -28.497  28.048  20.648  1.00  0.91           H  
ATOM   2535  HG1 THR A 158     -29.754  29.654  21.656  1.00  0.91           H  
ATOM   2536 1HG2 THR A 158     -30.366  26.507  20.208  1.00  0.91           H  
ATOM   2537 2HG2 THR A 158     -29.044  25.683  21.070  1.00  0.91           H  
ATOM   2538 3HG2 THR A 158     -30.509  26.179  21.951  1.00  0.91           H  
ATOM   2539  N   MET A 159     -26.221  26.899  22.086  1.00  0.90           N  
ATOM   2540  CA  MET A 159     -25.160  25.906  22.024  1.00  0.90           C  
ATOM   2541  C   MET A 159     -24.676  25.595  23.445  1.00  0.90           C  
ATOM   2542  O   MET A 159     -24.509  24.427  23.798  1.00  0.90           O  
ATOM   2543  CB  MET A 159     -24.016  26.364  21.107  1.00  0.90           C  
ATOM   2544  CG  MET A 159     -22.890  25.283  20.920  1.00  0.90           C  
ATOM   2545  SD  MET A 159     -21.538  25.757  19.789  1.00  0.90           S  
ATOM   2546  CE  MET A 159     -22.204  25.495  18.127  1.00  0.90           C  
ATOM   2547  H   MET A 159     -26.104  27.811  21.637  1.00  0.90           H  
ATOM   2548  HA  MET A 159     -25.571  24.986  21.609  1.00  0.90           H  
ATOM   2549 1HB  MET A 159     -24.416  26.625  20.127  1.00  0.90           H  
ATOM   2550 2HB  MET A 159     -23.560  27.265  21.523  1.00  0.90           H  
ATOM   2551 1HG  MET A 159     -22.460  25.058  21.874  1.00  0.90           H  
ATOM   2552 2HG  MET A 159     -23.323  24.366  20.563  1.00  0.90           H  
ATOM   2553 1HE  MET A 159     -21.449  25.760  17.392  1.00  0.90           H  
ATOM   2554 2HE  MET A 159     -22.466  24.444  17.999  1.00  0.90           H  
ATOM   2555 3HE  MET A 159     -23.088  26.117  17.978  1.00  0.90           H  
ATOM   2556  N   TRP A 160     -24.498  26.640  24.270  1.00  0.89           N  
ATOM   2557  CA  TRP A 160     -24.059  26.504  25.658  1.00  0.89           C  
ATOM   2558  C   TRP A 160     -24.969  25.578  26.442  1.00  0.89           C  
ATOM   2559  O   TRP A 160     -24.501  24.644  27.096  1.00  0.89           O  
ATOM   2560  CB  TRP A 160     -24.023  27.871  26.359  1.00  0.89           C  
ATOM   2561  CG  TRP A 160     -23.595  27.807  27.769  1.00  0.89           C  
ATOM   2562  CD1 TRP A 160     -24.409  27.782  28.857  1.00  0.89           C  
ATOM   2563  CD2 TRP A 160     -22.246  27.761  28.276  1.00  0.89           C  
ATOM   2564  NE1 TRP A 160     -23.660  27.717  30.004  1.00  0.89           N  
ATOM   2565  CE2 TRP A 160     -22.337  27.700  29.667  1.00  0.89           C  
ATOM   2566  CE3 TRP A 160     -20.988  27.761  27.673  1.00  0.89           C  
ATOM   2567  CZ2 TRP A 160     -21.228  27.636  30.462  1.00  0.89           C  
ATOM   2568  CZ3 TRP A 160     -19.873  27.694  28.467  1.00  0.89           C  
ATOM   2569  CH2 TRP A 160     -19.994  27.631  29.841  1.00  0.89           C  
ATOM   2570  H   TRP A 160     -24.654  27.582  23.926  1.00  0.89           H  
ATOM   2571  HA  TRP A 160     -23.062  26.081  25.662  1.00  0.89           H  
ATOM   2572 1HB  TRP A 160     -23.355  28.531  25.829  1.00  0.89           H  
ATOM   2573 2HB  TRP A 160     -25.006  28.318  26.329  1.00  0.89           H  
ATOM   2574  HD1 TRP A 160     -25.499  27.805  28.819  1.00  0.89           H  
ATOM   2575  HE1 TRP A 160     -24.027  27.681  30.945  1.00  0.89           H  
ATOM   2576  HE3 TRP A 160     -20.893  27.812  26.605  1.00  0.89           H  
ATOM   2577  HZ2 TRP A 160     -21.305  27.583  31.538  1.00  0.89           H  
ATOM   2578  HZ3 TRP A 160     -18.900  27.692  27.981  1.00  0.89           H  
ATOM   2579  HH2 TRP A 160     -19.106  27.576  30.455  1.00  0.89           H  
ATOM   2580  N   GLU A 161     -26.279  25.841  26.395  1.00  0.88           N  
ATOM   2581  CA  GLU A 161     -27.235  25.009  27.111  1.00  0.88           C  
ATOM   2582  C   GLU A 161     -27.248  23.569  26.594  1.00  0.88           C  
ATOM   2583  O   GLU A 161     -27.387  22.631  27.383  1.00  0.88           O  
ATOM   2584  CB  GLU A 161     -28.649  25.610  27.051  1.00  0.88           C  
ATOM   2585  CG  GLU A 161     -28.835  26.893  27.893  1.00  0.88           C  
ATOM   2586  CD  GLU A 161     -30.247  27.474  27.829  1.00  0.88           C  
ATOM   2587  OE1 GLU A 161     -31.032  27.018  27.029  1.00  0.88           O  
ATOM   2588  OE2 GLU A 161     -30.534  28.367  28.599  1.00  0.88           O  
ATOM   2589  H   GLU A 161     -26.613  26.638  25.853  1.00  0.88           H  
ATOM   2590  HA  GLU A 161     -26.933  24.981  28.157  1.00  0.88           H  
ATOM   2591 1HB  GLU A 161     -28.882  25.862  26.012  1.00  0.88           H  
ATOM   2592 2HB  GLU A 161     -29.376  24.872  27.382  1.00  0.88           H  
ATOM   2593 1HG  GLU A 161     -28.592  26.668  28.930  1.00  0.88           H  
ATOM   2594 2HG  GLU A 161     -28.125  27.642  27.540  1.00  0.88           H  
ATOM   2595  N   THR A 162     -27.089  23.383  25.277  1.00  0.88           N  
ATOM   2596  CA  THR A 162     -27.083  22.042  24.704  1.00  0.88           C  
ATOM   2597  C   THR A 162     -25.849  21.266  25.188  1.00  0.88           C  
ATOM   2598  O   THR A 162     -25.951  20.097  25.572  1.00  0.88           O  
ATOM   2599  CB  THR A 162     -27.104  22.107  23.161  1.00  0.88           C  
ATOM   2600  OG1 THR A 162     -28.286  22.815  22.740  1.00  0.88           O  
ATOM   2601  CG2 THR A 162     -27.124  20.691  22.563  1.00  0.88           C  
ATOM   2602  H   THR A 162     -27.004  24.188  24.655  1.00  0.88           H  
ATOM   2603  HA  THR A 162     -27.973  21.514  25.043  1.00  0.88           H  
ATOM   2604  HB  THR A 162     -26.223  22.643  22.806  1.00  0.88           H  
ATOM   2605  HG1 THR A 162     -28.215  23.747  23.063  1.00  0.88           H  
ATOM   2606 1HG2 THR A 162     -27.151  20.755  21.490  1.00  0.88           H  
ATOM   2607 2HG2 THR A 162     -26.228  20.152  22.874  1.00  0.88           H  
ATOM   2608 3HG2 THR A 162     -28.008  20.159  22.913  1.00  0.88           H  
ATOM   2609  N   ASP A 163     -24.682  21.922  25.143  1.00  0.86           N  
ATOM   2610  CA  ASP A 163     -23.413  21.366  25.604  1.00  0.86           C  
ATOM   2611  C   ASP A 163     -22.369  22.463  25.826  1.00  0.86           C  
ATOM   2612  O   ASP A 163     -21.741  22.953  24.873  1.00  0.86           O  
ATOM   2613  CB  ASP A 163     -22.889  20.313  24.625  1.00  0.86           C  
ATOM   2614  CG  ASP A 163     -21.591  19.597  25.094  1.00  0.86           C  
ATOM   2615  OD1 ASP A 163     -20.726  20.246  25.681  1.00  0.86           O  
ATOM   2616  OD2 ASP A 163     -21.482  18.406  24.882  1.00  0.86           O  
ATOM   2617  H   ASP A 163     -24.684  22.878  24.791  1.00  0.86           H  
ATOM   2618  HA  ASP A 163     -23.590  20.875  26.561  1.00  0.86           H  
ATOM   2619 1HB  ASP A 163     -23.657  19.556  24.455  1.00  0.86           H  
ATOM   2620 2HB  ASP A 163     -22.699  20.798  23.676  1.00  0.86           H  
ATOM   2621  N   LYS A 164     -22.147  22.811  27.095  1.00  0.85           N  
ATOM   2622  CA  LYS A 164     -21.232  23.891  27.431  1.00  0.85           C  
ATOM   2623  C   LYS A 164     -19.784  23.597  27.069  1.00  0.85           C  
ATOM   2624  O   LYS A 164     -18.986  24.520  26.913  1.00  0.85           O  
ATOM   2625  CB  LYS A 164     -21.265  24.223  28.927  1.00  0.85           C  
ATOM   2626  CG  LYS A 164     -20.648  23.185  29.854  1.00  0.85           C  
ATOM   2627  CD  LYS A 164     -20.706  23.644  31.314  1.00  0.85           C  
ATOM   2628  CE  LYS A 164     -20.016  22.637  32.232  1.00  0.85           C  
ATOM   2629  NZ  LYS A 164     -20.082  23.037  33.676  1.00  0.85           N  
ATOM   2630  H   LYS A 164     -22.677  22.356  27.824  1.00  0.85           H  
ATOM   2631  HA  LYS A 164     -21.542  24.775  26.880  1.00  0.85           H  
ATOM   2632 1HB  LYS A 164     -20.707  25.103  29.086  1.00  0.85           H  
ATOM   2633 2HB  LYS A 164     -22.295  24.422  29.238  1.00  0.85           H  
ATOM   2634 1HG  LYS A 164     -21.166  22.234  29.744  1.00  0.85           H  
ATOM   2635 2HG  LYS A 164     -19.602  23.043  29.592  1.00  0.85           H  
ATOM   2636 1HD  LYS A 164     -20.198  24.609  31.407  1.00  0.85           H  
ATOM   2637 2HD  LYS A 164     -21.744  23.767  31.621  1.00  0.85           H  
ATOM   2638 1HE  LYS A 164     -20.498  21.668  32.112  1.00  0.85           H  
ATOM   2639 2HE  LYS A 164     -18.966  22.548  31.935  1.00  0.85           H  
ATOM   2640 1HZ  LYS A 164     -19.617  22.341  34.238  1.00  0.85           H  
ATOM   2641 2HZ  LYS A 164     -19.617  23.942  33.812  1.00  0.85           H  
ATOM   2642 3HZ  LYS A 164     -21.045  23.111  33.964  1.00  0.85           H  
ATOM   2643  N   ASN A 165     -19.411  22.318  26.940  1.00  0.83           N  
ATOM   2644  CA  ASN A 165     -18.011  21.998  26.708  1.00  0.83           C  
ATOM   2645  C   ASN A 165     -17.695  22.317  25.266  1.00  0.83           C  
ATOM   2646  O   ASN A 165     -16.650  22.900  24.948  1.00  0.83           O  
ATOM   2647  CB  ASN A 165     -17.719  20.547  27.045  1.00  0.83           C  
ATOM   2648  CG  ASN A 165     -17.788  20.239  28.528  1.00  0.83           C  
ATOM   2649  OD1 ASN A 165     -17.684  21.110  29.395  1.00  0.83           O  
ATOM   2650  ND2 ASN A 165     -17.969  18.981  28.830  1.00  0.83           N  
ATOM   2651  H   ASN A 165     -20.101  21.563  26.940  1.00  0.83           H  
ATOM   2652  HA  ASN A 165     -17.388  22.635  27.332  1.00  0.83           H  
ATOM   2653 1HB  ASN A 165     -18.425  19.904  26.521  1.00  0.83           H  
ATOM   2654 2HB  ASN A 165     -16.720  20.292  26.686  1.00  0.83           H  
ATOM   2655 1HD2 ASN A 165     -18.018  18.698  29.789  1.00  0.83           H  
ATOM   2656 2HD2 ASN A 165     -18.054  18.303  28.102  1.00  0.83           H  
ATOM   2657  N   ILE A 166     -18.646  22.004  24.385  1.00  0.81           N  
ATOM   2658  CA  ILE A 166     -18.459  22.330  22.976  1.00  0.81           C  
ATOM   2659  C   ILE A 166     -18.457  23.824  22.780  1.00  0.81           C  
ATOM   2660  O   ILE A 166     -17.604  24.360  22.079  1.00  0.81           O  
ATOM   2661  CB  ILE A 166     -19.551  21.763  22.074  1.00  0.81           C  
ATOM   2662  CG1 ILE A 166     -19.473  20.289  22.029  1.00  0.81           C  
ATOM   2663  CG2 ILE A 166     -19.454  22.363  20.647  1.00  0.81           C  
ATOM   2664  CD1 ILE A 166     -20.655  19.697  21.380  1.00  0.81           C  
ATOM   2665  H   ILE A 166     -19.490  21.511  24.720  1.00  0.81           H  
ATOM   2666  HA  ILE A 166     -17.497  21.937  22.652  1.00  0.81           H  
ATOM   2667  HB  ILE A 166     -20.526  22.019  22.503  1.00  0.81           H  
ATOM   2668 1HG1 ILE A 166     -18.584  19.990  21.478  1.00  0.81           H  
ATOM   2669 2HG1 ILE A 166     -19.402  19.900  23.050  1.00  0.81           H  
ATOM   2670 1HG2 ILE A 166     -20.255  21.965  20.021  1.00  0.81           H  
ATOM   2671 2HG2 ILE A 166     -19.544  23.448  20.696  1.00  0.81           H  
ATOM   2672 3HG2 ILE A 166     -18.501  22.101  20.218  1.00  0.81           H  
ATOM   2673 1HD1 ILE A 166     -20.534  18.635  21.385  1.00  0.81           H  
ATOM   2674 2HD1 ILE A 166     -21.546  19.962  21.921  1.00  0.81           H  
ATOM   2675 3HD1 ILE A 166     -20.734  20.062  20.360  1.00  0.81           H  
ATOM   2676  N   CYS A 167     -19.414  24.509  23.399  1.00  0.78           N  
ATOM   2677  CA  CYS A 167     -19.510  25.949  23.235  1.00  0.78           C  
ATOM   2678  C   CYS A 167     -18.259  26.639  23.776  1.00  0.78           C  
ATOM   2679  O   CYS A 167     -17.709  27.544  23.143  1.00  0.78           O  
ATOM   2680  CB  CYS A 167     -20.731  26.471  23.940  1.00  0.78           C  
ATOM   2681  SG  CYS A 167     -21.107  28.182  23.532  1.00  0.78           S  
ATOM   2682  H   CYS A 167     -20.101  24.014  23.975  1.00  0.78           H  
ATOM   2683  HA  CYS A 167     -19.602  26.171  22.174  1.00  0.78           H  
ATOM   2684 1HB  CYS A 167     -21.585  25.858  23.703  1.00  0.78           H  
ATOM   2685 2HB  CYS A 167     -20.581  26.391  25.002  1.00  0.78           H  
ATOM   2686  HG  CYS A 167     -22.358  28.185  24.020  1.00  0.78           H  
ATOM   2687  N   GLY A 168     -17.799  26.209  24.953  1.00  0.76           N  
ATOM   2688  CA  GLY A 168     -16.589  26.748  25.552  1.00  0.76           C  
ATOM   2689  C   GLY A 168     -15.406  26.528  24.615  1.00  0.76           C  
ATOM   2690  O   GLY A 168     -14.694  27.476  24.264  1.00  0.76           O  
ATOM   2691  H   GLY A 168     -18.292  25.480  25.464  1.00  0.76           H  
ATOM   2692 1HA  GLY A 168     -16.719  27.810  25.753  1.00  0.76           H  
ATOM   2693 2HA  GLY A 168     -16.406  26.249  26.503  1.00  0.76           H  
ATOM   2694  N   SER A 169     -15.217  25.271  24.181  1.00  0.74           N  
ATOM   2695  CA  SER A 169     -14.113  24.894  23.309  1.00  0.74           C  
ATOM   2696  C   SER A 169     -14.150  25.689  22.023  1.00  0.74           C  
ATOM   2697  O   SER A 169     -13.118  26.184  21.553  1.00  0.74           O  
ATOM   2698  CB  SER A 169     -14.217  23.420  22.960  1.00  0.74           C  
ATOM   2699  OG  SER A 169     -14.074  22.617  24.097  1.00  0.74           O  
ATOM   2700  H   SER A 169     -15.847  24.529  24.489  1.00  0.74           H  
ATOM   2701  HA  SER A 169     -13.183  25.107  23.823  1.00  0.74           H  
ATOM   2702 1HB  SER A 169     -15.182  23.225  22.493  1.00  0.74           H  
ATOM   2703 2HB  SER A 169     -13.448  23.168  22.233  1.00  0.74           H  
ATOM   2704  HG  SER A 169     -14.885  22.777  24.637  1.00  0.74           H  
ATOM   2705  N   LEU A 170     -15.349  25.859  21.494  1.00  0.73           N  
ATOM   2706  CA  LEU A 170     -15.559  26.631  20.307  1.00  0.73           C  
ATOM   2707  C   LEU A 170     -15.123  28.049  20.479  1.00  0.73           C  
ATOM   2708  O   LEU A 170     -14.400  28.572  19.643  1.00  0.73           O  
ATOM   2709  CB  LEU A 170     -17.011  26.649  19.923  1.00  0.73           C  
ATOM   2710  CG  LEU A 170     -17.268  27.531  18.814  1.00  0.73           C  
ATOM   2711  CD1 LEU A 170     -16.475  27.078  17.649  1.00  0.73           C  
ATOM   2712  CD2 LEU A 170     -18.687  27.540  18.528  1.00  0.73           C  
ATOM   2713  H   LEU A 170     -16.153  25.414  21.922  1.00  0.73           H  
ATOM   2714  HA  LEU A 170     -14.983  26.184  19.501  1.00  0.73           H  
ATOM   2715 1HB  LEU A 170     -17.328  25.648  19.678  1.00  0.73           H  
ATOM   2716 2HB  LEU A 170     -17.598  26.995  20.760  1.00  0.73           H  
ATOM   2717  HG  LEU A 170     -16.955  28.522  19.068  1.00  0.73           H  
ATOM   2718 1HD1 LEU A 170     -16.653  27.721  16.794  1.00  0.73           H  
ATOM   2719 2HD1 LEU A 170     -15.413  27.084  17.892  1.00  0.73           H  
ATOM   2720 3HD1 LEU A 170     -16.762  26.113  17.417  1.00  0.73           H  
ATOM   2721 1HD2 LEU A 170     -18.831  28.196  17.707  1.00  0.73           H  
ATOM   2722 2HD2 LEU A 170     -19.016  26.550  18.271  1.00  0.73           H  
ATOM   2723 3HD2 LEU A 170     -19.240  27.895  19.402  1.00  0.73           H  
ATOM   2724  N   CYS A 171     -15.555  28.689  21.552  1.00  0.72           N  
ATOM   2725  CA  CYS A 171     -15.199  30.072  21.735  1.00  0.72           C  
ATOM   2726  C   CYS A 171     -13.689  30.223  21.785  1.00  0.72           C  
ATOM   2727  O   CYS A 171     -13.139  31.127  21.155  1.00  0.72           O  
ATOM   2728  CB  CYS A 171     -15.821  30.592  23.000  1.00  0.72           C  
ATOM   2729  SG  CYS A 171     -17.604  30.708  22.903  1.00  0.72           S  
ATOM   2730  H   CYS A 171     -16.158  28.217  22.228  1.00  0.72           H  
ATOM   2731  HA  CYS A 171     -15.585  30.644  20.894  1.00  0.72           H  
ATOM   2732 1HB  CYS A 171     -15.567  29.933  23.830  1.00  0.72           H  
ATOM   2733 2HB  CYS A 171     -15.418  31.578  23.210  1.00  0.72           H  
ATOM   2734  HG  CYS A 171     -17.805  29.356  22.892  1.00  0.72           H  
ATOM   2735  N   PHE A 172     -12.984  29.284  22.435  1.00  0.73           N  
ATOM   2736  CA  PHE A 172     -11.532  29.407  22.426  1.00  0.73           C  
ATOM   2737  C   PHE A 172     -11.018  29.303  20.997  1.00  0.73           C  
ATOM   2738  O   PHE A 172     -10.140  30.062  20.591  1.00  0.73           O  
ATOM   2739  CB  PHE A 172     -10.849  28.300  23.247  1.00  0.73           C  
ATOM   2740  CG  PHE A 172     -10.741  28.514  24.730  1.00  0.73           C  
ATOM   2741  CD1 PHE A 172     -11.714  28.093  25.584  1.00  0.73           C  
ATOM   2742  CD2 PHE A 172      -9.608  29.100  25.271  1.00  0.73           C  
ATOM   2743  CE1 PHE A 172     -11.586  28.267  26.929  1.00  0.73           C  
ATOM   2744  CE2 PHE A 172      -9.470  29.275  26.617  1.00  0.73           C  
ATOM   2745  CZ  PHE A 172     -10.467  28.855  27.457  1.00  0.73           C  
ATOM   2746  H   PHE A 172     -13.464  28.535  22.942  1.00  0.73           H  
ATOM   2747  HA  PHE A 172     -11.267  30.378  22.833  1.00  0.73           H  
ATOM   2748 1HB  PHE A 172     -11.381  27.363  23.083  1.00  0.73           H  
ATOM   2749 2HB  PHE A 172      -9.845  28.161  22.868  1.00  0.73           H  
ATOM   2750  HD1 PHE A 172     -12.590  27.618  25.184  1.00  0.73           H  
ATOM   2751  HD2 PHE A 172      -8.816  29.414  24.614  1.00  0.73           H  
ATOM   2752  HE1 PHE A 172     -12.379  27.933  27.579  1.00  0.73           H  
ATOM   2753  HE2 PHE A 172      -8.569  29.740  27.011  1.00  0.73           H  
ATOM   2754  HZ  PHE A 172     -10.379  28.981  28.532  1.00  0.73           H  
ATOM   2755  N   ALA A 173     -11.582  28.385  20.213  1.00  0.75           N  
ATOM   2756  CA  ALA A 173     -11.148  28.216  18.833  1.00  0.75           C  
ATOM   2757  C   ALA A 173     -11.410  29.447  17.978  1.00  0.75           C  
ATOM   2758  O   ALA A 173     -10.544  29.878  17.220  1.00  0.75           O  
ATOM   2759  CB  ALA A 173     -11.831  27.021  18.239  1.00  0.75           C  
ATOM   2760  H   ALA A 173     -12.308  27.773  20.590  1.00  0.75           H  
ATOM   2761  HA  ALA A 173     -10.082  28.040  18.824  1.00  0.75           H  
ATOM   2762 1HB  ALA A 173     -11.466  26.885  17.237  1.00  0.75           H  
ATOM   2763 2HB  ALA A 173     -11.605  26.135  18.832  1.00  0.75           H  
ATOM   2764 3HB  ALA A 173     -12.903  27.172  18.217  1.00  0.75           H  
ATOM   2765  N   LEU A 174     -12.562  30.074  18.153  1.00  0.79           N  
ATOM   2766  CA  LEU A 174     -12.943  31.235  17.355  1.00  0.79           C  
ATOM   2767  C   LEU A 174     -12.058  32.422  17.673  1.00  0.79           C  
ATOM   2768  O   LEU A 174     -11.765  33.262  16.822  1.00  0.79           O  
ATOM   2769  CB  LEU A 174     -14.393  31.569  17.635  1.00  0.79           C  
ATOM   2770  CG  LEU A 174     -15.330  30.489  17.176  1.00  0.79           C  
ATOM   2771  CD1 LEU A 174     -16.747  30.816  17.582  1.00  0.79           C  
ATOM   2772  CD2 LEU A 174     -15.183  30.305  15.730  1.00  0.79           C  
ATOM   2773  H   LEU A 174     -13.221  29.688  18.825  1.00  0.79           H  
ATOM   2774  HA  LEU A 174     -12.828  30.987  16.302  1.00  0.79           H  
ATOM   2775 1HB  LEU A 174     -14.515  31.685  18.714  1.00  0.79           H  
ATOM   2776 2HB  LEU A 174     -14.658  32.500  17.143  1.00  0.79           H  
ATOM   2777  HG  LEU A 174     -15.056  29.578  17.648  1.00  0.79           H  
ATOM   2778 1HD1 LEU A 174     -17.408  30.028  17.270  1.00  0.79           H  
ATOM   2779 2HD1 LEU A 174     -16.802  30.919  18.665  1.00  0.79           H  
ATOM   2780 3HD1 LEU A 174     -17.042  31.727  17.108  1.00  0.79           H  
ATOM   2781 1HD2 LEU A 174     -15.818  29.493  15.408  1.00  0.79           H  
ATOM   2782 2HD2 LEU A 174     -15.462  31.221  15.219  1.00  0.79           H  
ATOM   2783 3HD2 LEU A 174     -14.153  30.049  15.503  1.00  0.79           H  
ATOM   2784  N   GLN A 175     -11.608  32.457  18.910  1.00  0.84           N  
ATOM   2785  CA  GLN A 175     -10.752  33.487  19.444  1.00  0.84           C  
ATOM   2786  C   GLN A 175      -9.266  33.203  19.226  1.00  0.84           C  
ATOM   2787  O   GLN A 175      -8.443  33.972  19.708  1.00  0.84           O  
ATOM   2788  CB  GLN A 175     -11.034  33.623  20.937  1.00  0.84           C  
ATOM   2789  CG  GLN A 175     -12.435  34.140  21.298  1.00  0.84           C  
ATOM   2790  CD  GLN A 175     -12.738  33.965  22.790  1.00  0.84           C  
ATOM   2791  OE1 GLN A 175     -13.761  34.402  23.293  1.00  0.84           O  
ATOM   2792  NE2 GLN A 175     -11.860  33.288  23.487  1.00  0.84           N  
ATOM   2793  H   GLN A 175     -11.918  31.732  19.562  1.00  0.84           H  
ATOM   2794  HA  GLN A 175     -10.990  34.415  18.942  1.00  0.84           H  
ATOM   2795 1HB  GLN A 175     -10.938  32.641  21.399  1.00  0.84           H  
ATOM   2796 2HB  GLN A 175     -10.296  34.278  21.395  1.00  0.84           H  
ATOM   2797 1HG  GLN A 175     -12.497  35.195  21.061  1.00  0.84           H  
ATOM   2798 2HG  GLN A 175     -13.182  33.590  20.726  1.00  0.84           H  
ATOM   2799 1HE2 GLN A 175     -12.011  33.124  24.466  1.00  0.84           H  
ATOM   2800 2HE2 GLN A 175     -11.042  32.925  23.036  1.00  0.84           H  
ATOM   2801  N   SER A 176      -8.919  32.089  18.553  1.00  0.90           N  
ATOM   2802  CA  SER A 176      -7.518  31.708  18.348  1.00  0.90           C  
ATOM   2803  C   SER A 176      -6.797  32.012  16.993  1.00  0.90           C  
ATOM   2804  O   SER A 176      -5.564  32.038  17.000  1.00  0.90           O  
ATOM   2805  CB  SER A 176      -7.356  30.224  18.588  1.00  0.90           C  
ATOM   2806  OG  SER A 176      -8.006  29.469  17.606  1.00  0.90           O  
ATOM   2807  H   SER A 176      -9.638  31.473  18.177  1.00  0.90           H  
ATOM   2808  HA  SER A 176      -6.954  32.202  19.130  1.00  0.90           H  
ATOM   2809 1HB  SER A 176      -6.298  29.968  18.608  1.00  0.90           H  
ATOM   2810 2HB  SER A 176      -7.769  29.981  19.563  1.00  0.90           H  
ATOM   2811  HG  SER A 176      -8.864  29.908  17.442  1.00  0.90           H  
ATOM   2812  N   PRO A 177      -7.456  32.278  15.832  1.00  0.95           N  
ATOM   2813  CA  PRO A 177      -6.802  32.420  14.533  1.00  0.95           C  
ATOM   2814  C   PRO A 177      -5.683  33.435  14.571  1.00  0.95           C  
ATOM   2815  O   PRO A 177      -5.821  34.491  15.170  1.00  0.95           O  
ATOM   2816  CB  PRO A 177      -7.942  32.908  13.634  1.00  0.95           C  
ATOM   2817  CG  PRO A 177      -9.170  32.355  14.261  1.00  0.95           C  
ATOM   2818  CD  PRO A 177      -8.913  32.444  15.750  1.00  0.95           C  
ATOM   2819  HA  PRO A 177      -6.431  31.441  14.202  1.00  0.95           H  
ATOM   2820 1HB  PRO A 177      -7.946  34.012  13.593  1.00  0.95           H  
ATOM   2821 2HB  PRO A 177      -7.792  32.557  12.602  1.00  0.95           H  
ATOM   2822 1HG  PRO A 177     -10.046  32.934  13.943  1.00  0.95           H  
ATOM   2823 2HG  PRO A 177      -9.335  31.316  13.923  1.00  0.95           H  
ATOM   2824 1HD  PRO A 177      -9.239  33.419  16.154  1.00  0.95           H  
ATOM   2825 2HD  PRO A 177      -9.430  31.617  16.161  1.00  0.95           H  
ATOM   2826  N   ARG A 178      -4.585  33.137  13.874  1.00  1.00           N  
ATOM   2827  CA  ARG A 178      -3.412  34.015  13.856  1.00  1.00           C  
ATOM   2828  C   ARG A 178      -3.559  35.225  12.944  1.00  1.00           C  
ATOM   2829  O   ARG A 178      -2.645  36.042  12.818  1.00  1.00           O  
ATOM   2830  CB  ARG A 178      -2.163  33.241  13.490  1.00  1.00           C  
ATOM   2831  CG  ARG A 178      -1.692  32.275  14.572  1.00  1.00           C  
ATOM   2832  CD  ARG A 178      -0.520  31.449  14.146  1.00  1.00           C  
ATOM   2833  NE  ARG A 178       0.657  32.261  13.818  1.00  1.00           N  
ATOM   2834  CZ  ARG A 178       1.551  32.735  14.708  1.00  1.00           C  
ATOM   2835  NH1 ARG A 178       1.399  32.504  15.998  1.00  1.00           N  
ATOM   2836  NH2 ARG A 178       2.583  33.433  14.272  1.00  1.00           N  
ATOM   2837  H   ARG A 178      -4.541  32.260  13.375  1.00  1.00           H  
ATOM   2838  HA  ARG A 178      -3.276  34.372  14.874  1.00  1.00           H  
ATOM   2839 1HB  ARG A 178      -2.336  32.673  12.576  1.00  1.00           H  
ATOM   2840 2HB  ARG A 178      -1.350  33.943  13.294  1.00  1.00           H  
ATOM   2841 1HG  ARG A 178      -1.396  32.851  15.453  1.00  1.00           H  
ATOM   2842 2HG  ARG A 178      -2.504  31.611  14.845  1.00  1.00           H  
ATOM   2843 1HD  ARG A 178      -0.250  30.770  14.957  1.00  1.00           H  
ATOM   2844 2HD  ARG A 178      -0.788  30.869  13.264  1.00  1.00           H  
ATOM   2845  HE  ARG A 178       0.827  32.469  12.840  1.00  1.00           H  
ATOM   2846 1HH1 ARG A 178       0.604  31.968  16.329  1.00  1.00           H  
ATOM   2847 2HH1 ARG A 178       2.069  32.863  16.661  1.00  1.00           H  
ATOM   2848 1HH2 ARG A 178       2.696  33.593  13.254  1.00  1.00           H  
ATOM   2849 2HH2 ARG A 178       3.261  33.794  14.920  1.00  1.00           H  
ATOM   2850  N   PHE A 179      -4.678  35.289  12.250  1.00  1.03           N  
ATOM   2851  CA  PHE A 179      -4.997  36.407  11.391  1.00  1.03           C  
ATOM   2852  C   PHE A 179      -6.497  36.593  11.356  1.00  1.03           C  
ATOM   2853  O   PHE A 179      -7.252  35.649  11.135  1.00  1.03           O  
ATOM   2854  CB  PHE A 179      -4.425  36.247   9.993  1.00  1.03           C  
ATOM   2855  CG  PHE A 179      -4.719  37.442   9.080  1.00  1.03           C  
ATOM   2856  CD1 PHE A 179      -4.181  38.715   9.277  1.00  1.03           C  
ATOM   2857  CD2 PHE A 179      -5.497  37.255   8.014  1.00  1.03           C  
ATOM   2858  CE1 PHE A 179      -4.453  39.738   8.388  1.00  1.03           C  
ATOM   2859  CE2 PHE A 179      -5.785  38.258   7.114  1.00  1.03           C  
ATOM   2860  CZ  PHE A 179      -5.250  39.506   7.307  1.00  1.03           C  
ATOM   2861  H   PHE A 179      -5.363  34.561  12.379  1.00  1.03           H  
ATOM   2862  HA  PHE A 179      -4.558  37.310  11.821  1.00  1.03           H  
ATOM   2863 1HB  PHE A 179      -3.349  36.108  10.048  1.00  1.03           H  
ATOM   2864 2HB  PHE A 179      -4.841  35.353   9.529  1.00  1.03           H  
ATOM   2865  HD1 PHE A 179      -3.551  38.902  10.127  1.00  1.03           H  
ATOM   2866  HD2 PHE A 179      -5.877  36.286   7.895  1.00  1.03           H  
ATOM   2867  HE1 PHE A 179      -4.036  40.722   8.538  1.00  1.03           H  
ATOM   2868  HE2 PHE A 179      -6.424  38.061   6.250  1.00  1.03           H  
ATOM   2869  HZ  PHE A 179      -5.455  40.305   6.614  1.00  1.03           H  
ATOM   2870  N   ILE A 180      -6.903  37.823  11.597  1.00  1.03           N  
ATOM   2871  CA  ILE A 180      -8.291  38.227  11.619  1.00  1.03           C  
ATOM   2872  C   ILE A 180      -8.687  38.822  10.294  1.00  1.03           C  
ATOM   2873  O   ILE A 180      -9.705  38.453   9.699  1.00  1.03           O  
ATOM   2874  CB  ILE A 180      -8.481  39.249  12.739  1.00  1.03           C  
ATOM   2875  CG1 ILE A 180      -8.078  38.614  14.019  1.00  1.03           C  
ATOM   2876  CG2 ILE A 180      -9.882  39.763  12.817  1.00  1.03           C  
ATOM   2877  CD1 ILE A 180      -8.877  37.343  14.345  1.00  1.03           C  
ATOM   2878  H   ILE A 180      -6.198  38.519  11.778  1.00  1.03           H  
ATOM   2879  HA  ILE A 180      -8.912  37.354  11.812  1.00  1.03           H  
ATOM   2880  HB  ILE A 180      -7.812  40.094  12.563  1.00  1.03           H  
ATOM   2881 1HG1 ILE A 180      -7.018  38.359  13.971  1.00  1.03           H  
ATOM   2882 2HG1 ILE A 180      -8.219  39.339  14.802  1.00  1.03           H  
ATOM   2883 1HG2 ILE A 180      -9.944  40.481  13.623  1.00  1.03           H  
ATOM   2884 2HG2 ILE A 180     -10.162  40.245  11.874  1.00  1.03           H  
ATOM   2885 3HG2 ILE A 180     -10.548  38.938  13.019  1.00  1.03           H  
ATOM   2886 1HD1 ILE A 180      -8.536  36.923  15.291  1.00  1.03           H  
ATOM   2887 2HD1 ILE A 180      -9.940  37.584  14.417  1.00  1.03           H  
ATOM   2888 3HD1 ILE A 180      -8.727  36.604  13.556  1.00  1.03           H  
ATOM   2889  N   GLY A 181      -7.885  39.742   9.803  1.00  1.02           N  
ATOM   2890  CA  GLY A 181      -8.245  40.343   8.551  1.00  1.02           C  
ATOM   2891  C   GLY A 181      -9.517  41.141   8.647  1.00  1.02           C  
ATOM   2892  O   GLY A 181      -9.489  42.321   8.963  1.00  1.02           O  
ATOM   2893  H   GLY A 181      -7.046  40.028  10.287  1.00  1.02           H  
ATOM   2894 1HA  GLY A 181      -7.440  41.002   8.232  1.00  1.02           H  
ATOM   2895 2HA  GLY A 181      -8.354  39.574   7.788  1.00  1.02           H  
ATOM   2896  N   THR A 182     -10.615  40.511   8.281  1.00  0.99           N  
ATOM   2897  CA  THR A 182     -11.877  41.189   8.047  1.00  0.99           C  
ATOM   2898  C   THR A 182     -12.544  41.741   9.298  1.00  0.99           C  
ATOM   2899  O   THR A 182     -12.397  41.169  10.382  1.00  0.99           O  
ATOM   2900  CB  THR A 182     -12.852  40.179   7.405  1.00  0.99           C  
ATOM   2901  OG1 THR A 182     -13.065  39.089   8.330  1.00  0.99           O  
ATOM   2902  CG2 THR A 182     -12.255  39.633   6.129  1.00  0.99           C  
ATOM   2903  H   THR A 182     -10.529  39.505   8.164  1.00  0.99           H  
ATOM   2904  HA  THR A 182     -11.678  42.002   7.376  1.00  0.99           H  
ATOM   2905  HB  THR A 182     -13.804  40.645   7.185  1.00  0.99           H  
ATOM   2906  HG1 THR A 182     -12.221  38.616   8.462  1.00  0.99           H  
ATOM   2907 1HG2 THR A 182     -12.933  38.901   5.687  1.00  0.99           H  
ATOM   2908 2HG2 THR A 182     -12.095  40.443   5.427  1.00  0.99           H  
ATOM   2909 3HG2 THR A 182     -11.300  39.153   6.352  1.00  0.99           H  
ATOM   2910  N   PRO A 183     -13.375  42.810   9.156  1.00  0.95           N  
ATOM   2911  CA  PRO A 183     -14.198  43.394  10.199  1.00  0.95           C  
ATOM   2912  C   PRO A 183     -15.211  42.390  10.688  1.00  0.95           C  
ATOM   2913  O   PRO A 183     -15.676  42.475  11.824  1.00  0.95           O  
ATOM   2914  CB  PRO A 183     -14.844  44.600   9.498  1.00  0.95           C  
ATOM   2915  CG  PRO A 183     -14.775  44.289   8.027  1.00  0.95           C  
ATOM   2916  CD  PRO A 183     -13.495  43.516   7.850  1.00  0.95           C  
ATOM   2917  HA  PRO A 183     -13.576  43.738  11.028  1.00  0.95           H  
ATOM   2918 1HB  PRO A 183     -15.876  44.733   9.855  1.00  0.95           H  
ATOM   2919 2HB  PRO A 183     -14.295  45.525   9.753  1.00  0.95           H  
ATOM   2920 1HG  PRO A 183     -15.666  43.729   7.715  1.00  0.95           H  
ATOM   2921 2HG  PRO A 183     -14.772  45.232   7.450  1.00  0.95           H  
ATOM   2922 1HD  PRO A 183     -13.644  42.854   7.001  1.00  0.95           H  
ATOM   2923 2HD  PRO A 183     -12.643  44.203   7.699  1.00  0.95           H  
ATOM   2924  N   ALA A 184     -15.527  41.403   9.844  1.00  0.91           N  
ATOM   2925  CA  ALA A 184     -16.435  40.352  10.238  1.00  0.91           C  
ATOM   2926  C   ALA A 184     -15.775  39.524  11.313  1.00  0.91           C  
ATOM   2927  O   ALA A 184     -16.308  39.376  12.414  1.00  0.91           O  
ATOM   2928  CB  ALA A 184     -16.776  39.468   9.052  1.00  0.91           C  
ATOM   2929  H   ALA A 184     -15.136  41.380   8.916  1.00  0.91           H  
ATOM   2930  HA  ALA A 184     -17.342  40.799  10.645  1.00  0.91           H  
ATOM   2931 1HB  ALA A 184     -17.453  38.675   9.375  1.00  0.91           H  
ATOM   2932 2HB  ALA A 184     -17.254  40.062   8.277  1.00  0.91           H  
ATOM   2933 3HB  ALA A 184     -15.867  39.018   8.652  1.00  0.91           H  
ATOM   2934  N   ALA A 185     -14.558  39.054  11.020  1.00  0.87           N  
ATOM   2935  CA  ALA A 185     -13.832  38.229  11.966  1.00  0.87           C  
ATOM   2936  C   ALA A 185     -13.543  38.965  13.249  1.00  0.87           C  
ATOM   2937  O   ALA A 185     -13.644  38.392  14.336  1.00  0.87           O  
ATOM   2938  CB  ALA A 185     -12.544  37.755  11.338  1.00  0.87           C  
ATOM   2939  H   ALA A 185     -14.131  39.232  10.109  1.00  0.87           H  
ATOM   2940  HA  ALA A 185     -14.450  37.384  12.216  1.00  0.87           H  
ATOM   2941 1HB  ALA A 185     -11.999  37.115  12.024  1.00  0.87           H  
ATOM   2942 2HB  ALA A 185     -12.775  37.207  10.450  1.00  0.87           H  
ATOM   2943 3HB  ALA A 185     -11.933  38.613  11.078  1.00  0.87           H  
ATOM   2944  N   PHE A 186     -13.204  40.243  13.136  1.00  0.84           N  
ATOM   2945  CA  PHE A 186     -12.906  41.027  14.318  1.00  0.84           C  
ATOM   2946  C   PHE A 186     -14.151  41.183  15.171  1.00  0.84           C  
ATOM   2947  O   PHE A 186     -14.119  40.943  16.380  1.00  0.84           O  
ATOM   2948  CB  PHE A 186     -12.379  42.392  13.947  1.00  0.84           C  
ATOM   2949  CG  PHE A 186     -11.951  43.207  15.114  1.00  0.84           C  
ATOM   2950  CD1 PHE A 186     -10.663  43.085  15.624  1.00  0.84           C  
ATOM   2951  CD2 PHE A 186     -12.829  44.056  15.743  1.00  0.84           C  
ATOM   2952  CE1 PHE A 186     -10.272  43.817  16.723  1.00  0.84           C  
ATOM   2953  CE2 PHE A 186     -12.433  44.768  16.848  1.00  0.84           C  
ATOM   2954  CZ  PHE A 186     -11.157  44.649  17.328  1.00  0.84           C  
ATOM   2955  H   PHE A 186     -13.119  40.661  12.207  1.00  0.84           H  
ATOM   2956  HA  PHE A 186     -12.150  40.504  14.904  1.00  0.84           H  
ATOM   2957 1HB  PHE A 186     -11.534  42.247  13.313  1.00  0.84           H  
ATOM   2958 2HB  PHE A 186     -13.135  42.944  13.390  1.00  0.84           H  
ATOM   2959  HD1 PHE A 186      -9.957  42.406  15.147  1.00  0.84           H  
ATOM   2960  HD2 PHE A 186     -13.848  44.151  15.362  1.00  0.84           H  
ATOM   2961  HE1 PHE A 186      -9.260  43.726  17.119  1.00  0.84           H  
ATOM   2962  HE2 PHE A 186     -13.134  45.431  17.348  1.00  0.84           H  
ATOM   2963  HZ  PHE A 186     -10.857  45.213  18.193  1.00  0.84           H  
ATOM   2964  N   SER A 187     -15.265  41.571  14.539  1.00  0.80           N  
ATOM   2965  CA  SER A 187     -16.509  41.796  15.248  1.00  0.80           C  
ATOM   2966  C   SER A 187     -16.972  40.529  15.936  1.00  0.80           C  
ATOM   2967  O   SER A 187     -17.455  40.573  17.075  1.00  0.80           O  
ATOM   2968  CB  SER A 187     -17.589  42.255  14.285  1.00  0.80           C  
ATOM   2969  OG  SER A 187     -17.281  43.498  13.735  1.00  0.80           O  
ATOM   2970  H   SER A 187     -15.260  41.742  13.535  1.00  0.80           H  
ATOM   2971  HA  SER A 187     -16.346  42.565  16.002  1.00  0.80           H  
ATOM   2972 1HB  SER A 187     -17.696  41.519  13.485  1.00  0.80           H  
ATOM   2973 2HB  SER A 187     -18.539  42.310  14.810  1.00  0.80           H  
ATOM   2974  HG  SER A 187     -16.571  43.316  13.080  1.00  0.80           H  
ATOM   2975  N   LYS A 188     -16.811  39.378  15.279  1.00  0.78           N  
ATOM   2976  CA  LYS A 188     -17.274  38.164  15.915  1.00  0.78           C  
ATOM   2977  C   LYS A 188     -16.315  37.768  17.025  1.00  0.78           C  
ATOM   2978  O   LYS A 188     -16.752  37.380  18.106  1.00  0.78           O  
ATOM   2979  CB  LYS A 188     -17.432  37.035  14.897  1.00  0.78           C  
ATOM   2980  CG  LYS A 188     -18.512  37.291  13.843  1.00  0.78           C  
ATOM   2981  CD  LYS A 188     -19.883  37.524  14.457  1.00  0.78           C  
ATOM   2982  CE  LYS A 188     -20.927  37.743  13.369  1.00  0.78           C  
ATOM   2983  NZ  LYS A 188     -22.238  38.152  13.932  1.00  0.78           N  
ATOM   2984  H   LYS A 188     -16.420  39.360  14.335  1.00  0.78           H  
ATOM   2985  HA  LYS A 188     -18.247  38.354  16.365  1.00  0.78           H  
ATOM   2986 1HB  LYS A 188     -16.487  36.904  14.358  1.00  0.78           H  
ATOM   2987 2HB  LYS A 188     -17.656  36.099  15.406  1.00  0.78           H  
ATOM   2988 1HG  LYS A 188     -18.245  38.164  13.262  1.00  0.78           H  
ATOM   2989 2HG  LYS A 188     -18.560  36.432  13.164  1.00  0.78           H  
ATOM   2990 1HD  LYS A 188     -20.168  36.652  15.049  1.00  0.78           H  
ATOM   2991 2HD  LYS A 188     -19.852  38.397  15.110  1.00  0.78           H  
ATOM   2992 1HE  LYS A 188     -20.577  38.515  12.686  1.00  0.78           H  
ATOM   2993 2HE  LYS A 188     -21.060  36.810  12.812  1.00  0.78           H  
ATOM   2994 1HZ  LYS A 188     -22.899  38.281  13.172  1.00  0.78           H  
ATOM   2995 2HZ  LYS A 188     -22.575  37.436  14.561  1.00  0.78           H  
ATOM   2996 3HZ  LYS A 188     -22.136  39.018  14.439  1.00  0.78           H  
ATOM   2997  N   ARG A 189     -15.002  37.933  16.827  1.00  0.76           N  
ATOM   2998  CA  ARG A 189     -14.093  37.598  17.914  1.00  0.76           C  
ATOM   2999  C   ARG A 189     -14.408  38.428  19.142  1.00  0.76           C  
ATOM   3000  O   ARG A 189     -14.522  37.895  20.249  1.00  0.76           O  
ATOM   3001  CB  ARG A 189     -12.628  37.828  17.571  1.00  0.76           C  
ATOM   3002  CG  ARG A 189     -11.724  37.497  18.769  1.00  0.76           C  
ATOM   3003  CD  ARG A 189     -10.282  37.763  18.554  1.00  0.76           C  
ATOM   3004  NE  ARG A 189      -9.983  39.184  18.428  1.00  0.76           N  
ATOM   3005  CZ  ARG A 189      -8.892  39.675  17.840  1.00  0.76           C  
ATOM   3006  NH1 ARG A 189      -7.990  38.864  17.350  1.00  0.76           N  
ATOM   3007  NH2 ARG A 189      -8.775  40.975  17.770  1.00  0.76           N  
ATOM   3008  H   ARG A 189     -14.629  38.259  15.935  1.00  0.76           H  
ATOM   3009  HA  ARG A 189     -14.224  36.546  18.162  1.00  0.76           H  
ATOM   3010 1HB  ARG A 189     -12.338  37.203  16.725  1.00  0.76           H  
ATOM   3011 2HB  ARG A 189     -12.468  38.872  17.287  1.00  0.76           H  
ATOM   3012 1HG  ARG A 189     -12.045  38.119  19.597  1.00  0.76           H  
ATOM   3013 2HG  ARG A 189     -11.857  36.465  19.037  1.00  0.76           H  
ATOM   3014 1HD  ARG A 189      -9.734  37.374  19.406  1.00  0.76           H  
ATOM   3015 2HD  ARG A 189      -9.947  37.258  17.649  1.00  0.76           H  
ATOM   3016  HE  ARG A 189     -10.647  39.881  18.813  1.00  0.76           H  
ATOM   3017 1HH1 ARG A 189      -8.136  37.863  17.412  1.00  0.76           H  
ATOM   3018 2HH1 ARG A 189      -7.154  39.231  16.914  1.00  0.76           H  
ATOM   3019 1HH2 ARG A 189      -9.537  41.523  18.212  1.00  0.76           H  
ATOM   3020 2HH2 ARG A 189      -7.983  41.433  17.272  1.00  0.76           H  
ATOM   3021  N   SER A 190     -14.552  39.741  18.940  1.00  0.75           N  
ATOM   3022  CA  SER A 190     -14.779  40.670  20.029  1.00  0.75           C  
ATOM   3023  C   SER A 190     -16.084  40.332  20.736  1.00  0.75           C  
ATOM   3024  O   SER A 190     -16.139  40.285  21.964  1.00  0.75           O  
ATOM   3025  CB  SER A 190     -14.807  42.092  19.518  1.00  0.75           C  
ATOM   3026  OG  SER A 190     -14.904  42.989  20.590  1.00  0.75           O  
ATOM   3027  H   SER A 190     -14.463  40.116  17.995  1.00  0.75           H  
ATOM   3028  HA  SER A 190     -13.960  40.582  20.740  1.00  0.75           H  
ATOM   3029 1HB  SER A 190     -13.896  42.296  18.945  1.00  0.75           H  
ATOM   3030 2HB  SER A 190     -15.654  42.219  18.847  1.00  0.75           H  
ATOM   3031  HG  SER A 190     -13.961  43.035  20.919  1.00  0.75           H  
ATOM   3032  N   THR A 191     -17.143  40.072  19.965  1.00  0.75           N  
ATOM   3033  CA  THR A 191     -18.439  39.753  20.544  1.00  0.75           C  
ATOM   3034  C   THR A 191     -18.338  38.524  21.438  1.00  0.75           C  
ATOM   3035  O   THR A 191     -18.866  38.509  22.557  1.00  0.75           O  
ATOM   3036  CB  THR A 191     -19.483  39.484  19.447  1.00  0.75           C  
ATOM   3037  OG1 THR A 191     -19.646  40.659  18.636  1.00  0.75           O  
ATOM   3038  CG2 THR A 191     -20.812  39.104  20.077  1.00  0.75           C  
ATOM   3039  H   THR A 191     -17.068  40.123  18.949  1.00  0.75           H  
ATOM   3040  HA  THR A 191     -18.769  40.596  21.151  1.00  0.75           H  
ATOM   3041  HB  THR A 191     -19.137  38.666  18.813  1.00  0.75           H  
ATOM   3042  HG1 THR A 191     -18.804  40.828  18.155  1.00  0.75           H  
ATOM   3043 1HG2 THR A 191     -21.543  38.910  19.295  1.00  0.75           H  
ATOM   3044 2HG2 THR A 191     -20.680  38.206  20.683  1.00  0.75           H  
ATOM   3045 3HG2 THR A 191     -21.162  39.920  20.708  1.00  0.75           H  
ATOM   3046  N   ILE A 192     -17.630  37.503  20.956  1.00  0.75           N  
ATOM   3047  CA  ILE A 192     -17.480  36.280  21.717  1.00  0.75           C  
ATOM   3048  C   ILE A 192     -16.694  36.585  22.986  1.00  0.75           C  
ATOM   3049  O   ILE A 192     -17.099  36.142  24.056  1.00  0.75           O  
ATOM   3050  CB  ILE A 192     -16.734  35.215  20.923  1.00  0.75           C  
ATOM   3051  CG1 ILE A 192     -17.555  34.785  19.748  1.00  0.75           C  
ATOM   3052  CG2 ILE A 192     -16.576  34.005  21.823  1.00  0.75           C  
ATOM   3053  CD1 ILE A 192     -16.779  34.014  18.786  1.00  0.75           C  
ATOM   3054  H   ILE A 192     -17.218  37.566  20.025  1.00  0.75           H  
ATOM   3055  HA  ILE A 192     -18.456  35.900  21.987  1.00  0.75           H  
ATOM   3056  HB  ILE A 192     -15.766  35.587  20.589  1.00  0.75           H  
ATOM   3057 1HG1 ILE A 192     -18.360  34.168  20.089  1.00  0.75           H  
ATOM   3058 2HG1 ILE A 192     -17.971  35.659  19.260  1.00  0.75           H  
ATOM   3059 1HG2 ILE A 192     -16.052  33.217  21.284  1.00  0.75           H  
ATOM   3060 2HG2 ILE A 192     -16.024  34.279  22.694  1.00  0.75           H  
ATOM   3061 3HG2 ILE A 192     -17.560  33.653  22.129  1.00  0.75           H  
ATOM   3062 1HD1 ILE A 192     -17.429  33.735  17.966  1.00  0.75           H  
ATOM   3063 2HD1 ILE A 192     -15.955  34.622  18.409  1.00  0.75           H  
ATOM   3064 3HD1 ILE A 192     -16.390  33.136  19.283  1.00  0.75           H  
ATOM   3065  N   LEU A 193     -15.615  37.378  22.888  1.00  0.76           N  
ATOM   3066  CA  LEU A 193     -14.809  37.736  24.059  1.00  0.76           C  
ATOM   3067  C   LEU A 193     -15.655  38.466  25.097  1.00  0.76           C  
ATOM   3068  O   LEU A 193     -15.469  38.288  26.295  1.00  0.76           O  
ATOM   3069  CB  LEU A 193     -13.614  38.632  23.643  1.00  0.76           C  
ATOM   3070  CG  LEU A 193     -12.471  37.934  22.864  1.00  0.76           C  
ATOM   3071  CD1 LEU A 193     -11.508  38.969  22.304  1.00  0.76           C  
ATOM   3072  CD2 LEU A 193     -11.714  37.042  23.807  1.00  0.76           C  
ATOM   3073  H   LEU A 193     -15.329  37.716  21.968  1.00  0.76           H  
ATOM   3074  HA  LEU A 193     -14.421  36.820  24.502  1.00  0.76           H  
ATOM   3075 1HB  LEU A 193     -13.993  39.422  23.003  1.00  0.76           H  
ATOM   3076 2HB  LEU A 193     -13.193  39.097  24.523  1.00  0.76           H  
ATOM   3077  HG  LEU A 193     -12.893  37.350  22.056  1.00  0.76           H  
ATOM   3078 1HD1 LEU A 193     -10.703  38.472  21.765  1.00  0.76           H  
ATOM   3079 2HD1 LEU A 193     -12.041  39.624  21.624  1.00  0.76           H  
ATOM   3080 3HD1 LEU A 193     -11.087  39.556  23.117  1.00  0.76           H  
ATOM   3081 1HD2 LEU A 193     -10.909  36.535  23.275  1.00  0.76           H  
ATOM   3082 2HD2 LEU A 193     -11.296  37.652  24.590  1.00  0.76           H  
ATOM   3083 3HD2 LEU A 193     -12.385  36.311  24.240  1.00  0.76           H  
ATOM   3084  N   GLN A 194     -16.591  39.299  24.656  1.00  0.77           N  
ATOM   3085  CA  GLN A 194     -17.453  39.997  25.600  1.00  0.77           C  
ATOM   3086  C   GLN A 194     -18.401  39.011  26.331  1.00  0.77           C  
ATOM   3087  O   GLN A 194     -18.618  39.126  27.540  1.00  0.77           O  
ATOM   3088  CB  GLN A 194     -18.235  41.080  24.844  1.00  0.77           C  
ATOM   3089  CG  GLN A 194     -17.336  42.244  24.326  1.00  0.77           C  
ATOM   3090  CD  GLN A 194     -18.086  43.232  23.433  1.00  0.77           C  
ATOM   3091  OE1 GLN A 194     -19.155  43.708  23.838  1.00  0.77           O  
ATOM   3092  NE2 GLN A 194     -17.562  43.562  22.229  1.00  0.77           N  
ATOM   3093  H   GLN A 194     -16.687  39.462  23.653  1.00  0.77           H  
ATOM   3094  HA  GLN A 194     -16.825  40.478  26.348  1.00  0.77           H  
ATOM   3095 1HB  GLN A 194     -18.735  40.636  23.986  1.00  0.77           H  
ATOM   3096 2HB  GLN A 194     -19.002  41.498  25.493  1.00  0.77           H  
ATOM   3097 1HG  GLN A 194     -16.965  42.790  25.187  1.00  0.77           H  
ATOM   3098 2HG  GLN A 194     -16.503  41.837  23.769  1.00  0.77           H  
ATOM   3099 1HE2 GLN A 194     -18.053  44.207  21.647  1.00  0.77           H  
ATOM   3100 2HE2 GLN A 194     -16.681  43.178  21.867  1.00  0.77           H  
ATOM   3101  N   TRP A 195     -18.951  38.031  25.595  1.00  0.78           N  
ATOM   3102  CA  TRP A 195     -19.854  36.992  26.135  1.00  0.78           C  
ATOM   3103  C   TRP A 195     -19.135  36.023  27.093  1.00  0.78           C  
ATOM   3104  O   TRP A 195     -19.580  35.741  28.216  1.00  0.78           O  
ATOM   3105  CB  TRP A 195     -20.439  36.194  24.939  1.00  0.78           C  
ATOM   3106  CG  TRP A 195     -21.427  35.073  25.236  1.00  0.78           C  
ATOM   3107  CD1 TRP A 195     -22.773  35.210  25.415  1.00  0.78           C  
ATOM   3108  CD2 TRP A 195     -21.162  33.640  25.339  1.00  0.78           C  
ATOM   3109  NE1 TRP A 195     -23.351  33.982  25.624  1.00  0.78           N  
ATOM   3110  CE2 TRP A 195     -22.389  33.017  25.579  1.00  0.78           C  
ATOM   3111  CE3 TRP A 195     -20.003  32.848  25.239  1.00  0.78           C  
ATOM   3112  CZ2 TRP A 195     -22.500  31.644  25.730  1.00  0.78           C  
ATOM   3113  CZ3 TRP A 195     -20.124  31.473  25.397  1.00  0.78           C  
ATOM   3114  CH2 TRP A 195     -21.339  30.898  25.638  1.00  0.78           C  
ATOM   3115  H   TRP A 195     -18.744  38.016  24.593  1.00  0.78           H  
ATOM   3116  HA  TRP A 195     -20.660  37.485  26.673  1.00  0.78           H  
ATOM   3117 1HB  TRP A 195     -20.923  36.894  24.259  1.00  0.78           H  
ATOM   3118 2HB  TRP A 195     -19.615  35.752  24.383  1.00  0.78           H  
ATOM   3119  HD1 TRP A 195     -23.314  36.154  25.388  1.00  0.78           H  
ATOM   3120  HE1 TRP A 195     -24.364  33.779  25.783  1.00  0.78           H  
ATOM   3121  HE3 TRP A 195     -19.036  33.303  25.042  1.00  0.78           H  
ATOM   3122  HZ2 TRP A 195     -23.463  31.160  25.919  1.00  0.78           H  
ATOM   3123  HZ3 TRP A 195     -19.229  30.862  25.328  1.00  0.78           H  
ATOM   3124  HH2 TRP A 195     -21.398  29.837  25.764  1.00  0.78           H  
ATOM   3125  N   PHE A 196     -18.003  35.541  26.595  1.00  0.80           N  
ATOM   3126  CA  PHE A 196     -17.149  34.487  27.113  1.00  0.80           C  
ATOM   3127  C   PHE A 196     -16.858  34.396  28.604  1.00  0.80           C  
ATOM   3128  O   PHE A 196     -17.099  33.332  29.153  1.00  0.80           O  
ATOM   3129  CB  PHE A 196     -15.855  34.518  26.310  1.00  0.80           C  
ATOM   3130  CG  PHE A 196     -14.830  33.538  26.585  1.00  0.80           C  
ATOM   3131  CD1 PHE A 196     -14.911  32.295  25.999  1.00  0.80           C  
ATOM   3132  CD2 PHE A 196     -13.762  33.844  27.340  1.00  0.80           C  
ATOM   3133  CE1 PHE A 196     -13.912  31.371  26.163  1.00  0.80           C  
ATOM   3134  CE2 PHE A 196     -12.756  32.939  27.508  1.00  0.80           C  
ATOM   3135  CZ  PHE A 196     -12.833  31.704  26.910  1.00  0.80           C  
ATOM   3136  H   PHE A 196     -17.720  35.913  25.696  1.00  0.80           H  
ATOM   3137  HA  PHE A 196     -17.638  33.550  26.853  1.00  0.80           H  
ATOM   3138 1HB  PHE A 196     -16.116  34.372  25.272  1.00  0.80           H  
ATOM   3139 2HB  PHE A 196     -15.407  35.500  26.366  1.00  0.80           H  
ATOM   3140  HD1 PHE A 196     -15.780  32.067  25.391  1.00  0.80           H  
ATOM   3141  HD2 PHE A 196     -13.712  34.827  27.794  1.00  0.80           H  
ATOM   3142  HE1 PHE A 196     -13.976  30.389  25.688  1.00  0.80           H  
ATOM   3143  HE2 PHE A 196     -11.885  33.196  28.115  1.00  0.80           H  
ATOM   3144  HZ  PHE A 196     -12.034  31.002  27.039  1.00  0.80           H  
ATOM   3145  N   PRO A 197     -16.359  35.410  29.332  1.00  0.81           N  
ATOM   3146  CA  PRO A 197     -15.951  35.258  30.716  1.00  0.81           C  
ATOM   3147  C   PRO A 197     -17.084  34.875  31.643  1.00  0.81           C  
ATOM   3148  O   PRO A 197     -16.862  34.248  32.677  1.00  0.81           O  
ATOM   3149  CB  PRO A 197     -15.422  36.642  31.061  1.00  0.81           C  
ATOM   3150  CG  PRO A 197     -16.081  37.571  30.087  1.00  0.81           C  
ATOM   3151  CD  PRO A 197     -16.250  36.773  28.831  1.00  0.81           C  
ATOM   3152  HA  PRO A 197     -15.142  34.516  30.768  1.00  0.81           H  
ATOM   3153 1HB  PRO A 197     -15.649  36.882  32.113  1.00  0.81           H  
ATOM   3154 2HB  PRO A 197     -14.348  36.635  30.969  1.00  0.81           H  
ATOM   3155 1HG  PRO A 197     -17.042  37.937  30.483  1.00  0.81           H  
ATOM   3156 2HG  PRO A 197     -15.450  38.454  29.923  1.00  0.81           H  
ATOM   3157 1HD  PRO A 197     -17.139  37.136  28.372  1.00  0.81           H  
ATOM   3158 2HD  PRO A 197     -15.414  36.867  28.205  1.00  0.81           H  
ATOM   3159  N   ALA A 198     -18.325  35.170  31.247  1.00  0.82           N  
ATOM   3160  CA  ALA A 198     -19.457  34.870  32.105  1.00  0.82           C  
ATOM   3161  C   ALA A 198     -19.800  33.401  32.021  1.00  0.82           C  
ATOM   3162  O   ALA A 198     -20.627  32.887  32.778  1.00  0.82           O  
ATOM   3163  CB  ALA A 198     -20.649  35.705  31.692  1.00  0.82           C  
ATOM   3164  H   ALA A 198     -18.516  35.610  30.344  1.00  0.82           H  
ATOM   3165  HA  ALA A 198     -19.183  35.101  33.134  1.00  0.82           H  
ATOM   3166 1HB  ALA A 198     -21.493  35.487  32.342  1.00  0.82           H  
ATOM   3167 2HB  ALA A 198     -20.395  36.762  31.764  1.00  0.82           H  
ATOM   3168 3HB  ALA A 198     -20.910  35.465  30.659  1.00  0.82           H  
ATOM   3169  N   LYS A 199     -19.177  32.742  31.056  1.00  0.83           N  
ATOM   3170  CA  LYS A 199     -19.392  31.358  30.762  1.00  0.83           C  
ATOM   3171  C   LYS A 199     -18.106  30.579  31.079  1.00  0.83           C  
ATOM   3172  O   LYS A 199     -18.148  29.486  31.632  1.00  0.83           O  
ATOM   3173  CB  LYS A 199     -19.804  31.297  29.309  1.00  0.83           C  
ATOM   3174  CG  LYS A 199     -21.007  32.193  29.020  1.00  0.83           C  
ATOM   3175  CD  LYS A 199     -22.293  31.761  29.720  1.00  0.83           C  
ATOM   3176  CE  LYS A 199     -23.447  32.691  29.310  1.00  0.83           C  
ATOM   3177  NZ  LYS A 199     -24.726  32.391  30.024  1.00  0.83           N  
ATOM   3178  H   LYS A 199     -18.503  33.232  30.478  1.00  0.83           H  
ATOM   3179  HA  LYS A 199     -20.198  30.974  31.385  1.00  0.83           H  
ATOM   3180 1HB  LYS A 199     -18.978  31.606  28.668  1.00  0.83           H  
ATOM   3181 2HB  LYS A 199     -20.077  30.315  29.041  1.00  0.83           H  
ATOM   3182 1HG  LYS A 199     -20.767  33.211  29.324  1.00  0.83           H  
ATOM   3183 2HG  LYS A 199     -21.172  32.219  28.000  1.00  0.83           H  
ATOM   3184 1HD  LYS A 199     -22.538  30.741  29.426  1.00  0.83           H  
ATOM   3185 2HD  LYS A 199     -22.163  31.789  30.803  1.00  0.83           H  
ATOM   3186 1HE  LYS A 199     -23.155  33.720  29.518  1.00  0.83           H  
ATOM   3187 2HE  LYS A 199     -23.620  32.584  28.246  1.00  0.83           H  
ATOM   3188 1HZ  LYS A 199     -25.440  33.037  29.701  1.00  0.83           H  
ATOM   3189 2HZ  LYS A 199     -25.016  31.446  29.823  1.00  0.83           H  
ATOM   3190 3HZ  LYS A 199     -24.593  32.500  31.019  1.00  0.83           H  
ATOM   3191  N   LEU A 200     -16.938  31.165  30.787  1.00  0.83           N  
ATOM   3192  CA  LEU A 200     -15.676  30.488  31.082  1.00  0.83           C  
ATOM   3193  C   LEU A 200     -15.528  30.215  32.578  1.00  0.83           C  
ATOM   3194  O   LEU A 200     -15.002  29.178  32.978  1.00  0.83           O  
ATOM   3195  CB  LEU A 200     -14.438  31.218  30.577  1.00  0.83           C  
ATOM   3196  CG  LEU A 200     -13.168  30.388  30.859  1.00  0.83           C  
ATOM   3197  CD1 LEU A 200     -13.295  29.065  30.159  1.00  0.83           C  
ATOM   3198  CD2 LEU A 200     -11.937  31.052  30.405  1.00  0.83           C  
ATOM   3199  H   LEU A 200     -16.929  32.063  30.332  1.00  0.83           H  
ATOM   3200  HA  LEU A 200     -15.693  29.533  30.566  1.00  0.83           H  
ATOM   3201 1HB  LEU A 200     -14.530  31.379  29.504  1.00  0.83           H  
ATOM   3202 2HB  LEU A 200     -14.361  32.176  31.070  1.00  0.83           H  
ATOM   3203  HG  LEU A 200     -13.102  30.227  31.925  1.00  0.83           H  
ATOM   3204 1HD1 LEU A 200     -12.418  28.462  30.368  1.00  0.83           H  
ATOM   3205 2HD1 LEU A 200     -14.175  28.552  30.505  1.00  0.83           H  
ATOM   3206 3HD1 LEU A 200     -13.375  29.241  29.094  1.00  0.83           H  
ATOM   3207 1HD2 LEU A 200     -11.104  30.409  30.642  1.00  0.83           H  
ATOM   3208 2HD2 LEU A 200     -11.965  31.194  29.377  1.00  0.83           H  
ATOM   3209 3HD2 LEU A 200     -11.831  32.002  30.897  1.00  0.83           H  
ATOM   3210  N   GLU A 201     -16.057  31.108  33.425  1.00  0.84           N  
ATOM   3211  CA  GLU A 201     -15.971  30.901  34.871  1.00  0.84           C  
ATOM   3212  C   GLU A 201     -16.879  29.763  35.369  1.00  0.84           C  
ATOM   3213  O   GLU A 201     -16.906  29.472  36.564  1.00  0.84           O  
ATOM   3214  CB  GLU A 201     -16.320  32.173  35.656  1.00  0.84           C  
ATOM   3215  CG  GLU A 201     -15.298  33.307  35.562  1.00  0.84           C  
ATOM   3216  CD  GLU A 201     -15.668  34.508  36.428  1.00  0.84           C  
ATOM   3217  OE1 GLU A 201     -16.709  34.475  37.047  1.00  0.84           O  
ATOM   3218  OE2 GLU A 201     -14.898  35.441  36.485  1.00  0.84           O  
ATOM   3219  H   GLU A 201     -16.476  31.972  33.072  1.00  0.84           H  
ATOM   3220  HA  GLU A 201     -14.942  30.633  35.110  1.00  0.84           H  
ATOM   3221 1HB  GLU A 201     -17.273  32.564  35.290  1.00  0.84           H  
ATOM   3222 2HB  GLU A 201     -16.452  31.925  36.708  1.00  0.84           H  
ATOM   3223 1HG  GLU A 201     -14.321  32.934  35.866  1.00  0.84           H  
ATOM   3224 2HG  GLU A 201     -15.226  33.623  34.528  1.00  0.84           H  
ATOM   3225  N   GLN A 202     -17.617  29.111  34.458  1.00  0.85           N  
ATOM   3226  CA  GLN A 202     -18.450  27.974  34.803  1.00  0.85           C  
ATOM   3227  C   GLN A 202     -17.640  26.672  34.643  1.00  0.85           C  
ATOM   3228  O   GLN A 202     -18.162  25.571  34.872  1.00  0.85           O  
ATOM   3229  CB  GLN A 202     -19.695  27.937  33.917  1.00  0.85           C  
ATOM   3230  CG  GLN A 202     -20.562  29.211  33.987  1.00  0.85           C  
ATOM   3231  CD  GLN A 202     -21.086  29.528  35.364  1.00  0.85           C  
ATOM   3232  OE1 GLN A 202     -21.680  28.679  36.035  1.00  0.85           O  
ATOM   3233  NE2 GLN A 202     -20.878  30.771  35.796  1.00  0.85           N  
ATOM   3234  H   GLN A 202     -17.596  29.389  33.481  1.00  0.85           H  
ATOM   3235  HA  GLN A 202     -18.753  28.062  35.846  1.00  0.85           H  
ATOM   3236 1HB  GLN A 202     -19.389  27.779  32.893  1.00  0.85           H  
ATOM   3237 2HB  GLN A 202     -20.318  27.092  34.203  1.00  0.85           H  
ATOM   3238 1HG  GLN A 202     -19.947  30.054  33.668  1.00  0.85           H  
ATOM   3239 2HG  GLN A 202     -21.412  29.107  33.317  1.00  0.85           H  
ATOM   3240 1HE2 GLN A 202     -21.204  31.051  36.698  1.00  0.85           H  
ATOM   3241 2HE2 GLN A 202     -20.397  31.435  35.209  1.00  0.85           H  
ATOM   3242  N   PHE A 203     -16.366  26.806  34.240  1.00  0.87           N  
ATOM   3243  CA  PHE A 203     -15.447  25.679  34.128  1.00  0.87           C  
ATOM   3244  C   PHE A 203     -14.484  25.735  35.299  1.00  0.87           C  
ATOM   3245  O   PHE A 203     -14.087  26.814  35.734  1.00  0.87           O  
ATOM   3246  CB  PHE A 203     -14.632  25.716  32.834  1.00  0.87           C  
ATOM   3247  CG  PHE A 203     -15.387  25.459  31.613  1.00  0.87           C  
ATOM   3248  CD1 PHE A 203     -16.042  26.467  30.979  1.00  0.87           C  
ATOM   3249  CD2 PHE A 203     -15.425  24.197  31.075  1.00  0.87           C  
ATOM   3250  CE1 PHE A 203     -16.717  26.240  29.826  1.00  0.87           C  
ATOM   3251  CE2 PHE A 203     -16.110  23.961  29.921  1.00  0.87           C  
ATOM   3252  CZ  PHE A 203     -16.754  24.988  29.298  1.00  0.87           C  
ATOM   3253  H   PHE A 203     -16.003  27.732  34.012  1.00  0.87           H  
ATOM   3254  HA  PHE A 203     -16.007  24.746  34.178  1.00  0.87           H  
ATOM   3255 1HB  PHE A 203     -14.166  26.699  32.736  1.00  0.87           H  
ATOM   3256 2HB  PHE A 203     -13.822  24.984  32.891  1.00  0.87           H  
ATOM   3257  HD1 PHE A 203     -16.013  27.457  31.407  1.00  0.87           H  
ATOM   3258  HD2 PHE A 203     -14.899  23.386  31.581  1.00  0.87           H  
ATOM   3259  HE1 PHE A 203     -17.216  27.056  29.333  1.00  0.87           H  
ATOM   3260  HE2 PHE A 203     -16.131  22.968  29.498  1.00  0.87           H  
ATOM   3261  HZ  PHE A 203     -17.281  24.807  28.390  1.00  0.87           H  
ATOM   3262  N   HIS A 204     -14.085  24.576  35.799  1.00  0.90           N  
ATOM   3263  CA  HIS A 204     -13.134  24.551  36.903  1.00  0.90           C  
ATOM   3264  C   HIS A 204     -11.825  23.890  36.494  1.00  0.90           C  
ATOM   3265  O   HIS A 204     -10.864  23.832  37.261  1.00  0.90           O  
ATOM   3266  CB  HIS A 204     -13.760  23.817  38.090  1.00  0.90           C  
ATOM   3267  CG  HIS A 204     -15.028  24.467  38.576  1.00  0.90           C  
ATOM   3268  ND1 HIS A 204     -15.052  25.723  39.145  1.00  0.90           N  
ATOM   3269  CD2 HIS A 204     -16.312  24.032  38.572  1.00  0.90           C  
ATOM   3270  CE1 HIS A 204     -16.295  26.035  39.466  1.00  0.90           C  
ATOM   3271  NE2 HIS A 204     -17.078  25.023  39.134  1.00  0.90           N  
ATOM   3272  H   HIS A 204     -14.456  23.712  35.427  1.00  0.90           H  
ATOM   3273  HA  HIS A 204     -12.899  25.568  37.217  1.00  0.90           H  
ATOM   3274 1HB  HIS A 204     -13.982  22.787  37.808  1.00  0.90           H  
ATOM   3275 2HB  HIS A 204     -13.050  23.787  38.916  1.00  0.90           H  
ATOM   3276  HD1 HIS A 204     -14.266  26.328  39.284  1.00  0.90           H  
ATOM   3277  HD2 HIS A 204     -16.781  23.110  38.228  1.00  0.90           H  
ATOM   3278  HE1 HIS A 204     -16.524  26.996  39.927  1.00  0.90           H  
ATOM   3279  N   VAL A 205     -11.818  23.324  35.303  1.00  0.93           N  
ATOM   3280  CA  VAL A 205     -10.663  22.602  34.804  1.00  0.93           C  
ATOM   3281  C   VAL A 205     -10.353  23.002  33.381  1.00  0.93           C  
ATOM   3282  O   VAL A 205     -11.227  23.504  32.676  1.00  0.93           O  
ATOM   3283  CB  VAL A 205     -10.944  21.096  34.841  1.00  0.93           C  
ATOM   3284  CG1 VAL A 205     -11.213  20.634  36.261  1.00  0.93           C  
ATOM   3285  CG2 VAL A 205     -12.149  20.807  33.943  1.00  0.93           C  
ATOM   3286  H   VAL A 205     -12.634  23.411  34.718  1.00  0.93           H  
ATOM   3287  HA  VAL A 205      -9.800  22.831  35.432  1.00  0.93           H  
ATOM   3288  HB  VAL A 205     -10.067  20.556  34.484  1.00  0.93           H  
ATOM   3289 1HG1 VAL A 205     -11.396  19.564  36.255  1.00  0.93           H  
ATOM   3290 2HG1 VAL A 205     -10.341  20.858  36.882  1.00  0.93           H  
ATOM   3291 3HG1 VAL A 205     -12.084  21.138  36.665  1.00  0.93           H  
ATOM   3292 1HG2 VAL A 205     -12.372  19.741  33.944  1.00  0.93           H  
ATOM   3293 2HG2 VAL A 205     -13.022  21.345  34.307  1.00  0.93           H  
ATOM   3294 3HG2 VAL A 205     -11.938  21.126  32.928  1.00  0.93           H  
ATOM   3295  N   LEU A 206      -9.140  22.705  32.924  1.00  0.96           N  
ATOM   3296  CA  LEU A 206      -8.825  22.887  31.516  1.00  0.96           C  
ATOM   3297  C   LEU A 206      -9.075  21.582  30.765  1.00  0.96           C  
ATOM   3298  O   LEU A 206      -9.018  21.554  29.546  1.00  0.96           O  
ATOM   3299  CB  LEU A 206      -7.375  23.334  31.317  1.00  0.96           C  
ATOM   3300  CG  LEU A 206      -6.964  24.686  31.892  1.00  0.96           C  
ATOM   3301  CD1 LEU A 206      -5.471  24.829  31.747  1.00  0.96           C  
ATOM   3302  CD2 LEU A 206      -7.662  25.810  31.123  1.00  0.96           C  
ATOM   3303  H   LEU A 206      -8.420  22.317  33.537  1.00  0.96           H  
ATOM   3304  HA  LEU A 206      -9.478  23.652  31.106  1.00  0.96           H  
ATOM   3305 1HB  LEU A 206      -6.713  22.581  31.705  1.00  0.96           H  
ATOM   3306 2HB  LEU A 206      -7.206  23.399  30.253  1.00  0.96           H  
ATOM   3307  HG  LEU A 206      -7.228  24.737  32.932  1.00  0.96           H  
ATOM   3308 1HD1 LEU A 206      -5.158  25.756  32.149  1.00  0.96           H  
ATOM   3309 2HD1 LEU A 206      -4.974  24.031  32.282  1.00  0.96           H  
ATOM   3310 3HD1 LEU A 206      -5.206  24.776  30.690  1.00  0.96           H  
ATOM   3311 1HD2 LEU A 206      -7.362  26.779  31.531  1.00  0.96           H  
ATOM   3312 2HD2 LEU A 206      -7.384  25.757  30.070  1.00  0.96           H  
ATOM   3313 3HD2 LEU A 206      -8.730  25.696  31.210  1.00  0.96           H  
ATOM   3314  N   ASP A 207      -9.427  20.519  31.496  1.00  0.99           N  
ATOM   3315  CA  ASP A 207      -9.690  19.182  30.942  1.00  0.99           C  
ATOM   3316  C   ASP A 207     -10.825  19.181  29.922  1.00  0.99           C  
ATOM   3317  O   ASP A 207     -10.871  18.341  29.026  1.00  0.99           O  
ATOM   3318  CB  ASP A 207     -10.055  18.195  32.064  1.00  0.99           C  
ATOM   3319  CG  ASP A 207      -8.881  17.757  32.943  1.00  0.99           C  
ATOM   3320  OD1 ASP A 207      -7.768  17.945  32.534  1.00  0.99           O  
ATOM   3321  OD2 ASP A 207      -9.104  17.262  34.046  1.00  0.99           O  
ATOM   3322  H   ASP A 207      -9.480  20.642  32.494  1.00  0.99           H  
ATOM   3323  HA  ASP A 207      -8.784  18.834  30.444  1.00  0.99           H  
ATOM   3324 1HB  ASP A 207     -10.813  18.630  32.687  1.00  0.99           H  
ATOM   3325 2HB  ASP A 207     -10.496  17.305  31.614  1.00  0.99           H  
ATOM   3326  N   ASP A 208     -11.747  20.119  30.081  1.00  1.02           N  
ATOM   3327  CA  ASP A 208     -12.911  20.242  29.224  1.00  1.02           C  
ATOM   3328  C   ASP A 208     -12.674  21.210  28.056  1.00  1.02           C  
ATOM   3329  O   ASP A 208     -13.583  21.459  27.261  1.00  1.02           O  
ATOM   3330  CB  ASP A 208     -14.074  20.761  30.061  1.00  1.02           C  
ATOM   3331  CG  ASP A 208     -14.515  19.801  31.161  1.00  1.02           C  
ATOM   3332  OD1 ASP A 208     -14.555  18.622  30.916  1.00  1.02           O  
ATOM   3333  OD2 ASP A 208     -14.786  20.260  32.250  1.00  1.02           O  
ATOM   3334  H   ASP A 208     -11.625  20.783  30.830  1.00  1.02           H  
ATOM   3335  HA  ASP A 208     -13.154  19.260  28.819  1.00  1.02           H  
ATOM   3336 1HB  ASP A 208     -13.778  21.700  30.516  1.00  1.02           H  
ATOM   3337 2HB  ASP A 208     -14.921  20.961  29.412  1.00  1.02           H  
ATOM   3338  N   LEU A 209     -11.470  21.788  27.992  1.00  1.04           N  
ATOM   3339  CA  LEU A 209     -11.128  22.827  27.032  1.00  1.04           C  
ATOM   3340  C   LEU A 209      -9.898  22.454  26.166  1.00  1.04           C  
ATOM   3341  O   LEU A 209      -9.014  21.713  26.600  1.00  1.04           O  
ATOM   3342  CB  LEU A 209     -10.884  24.108  27.856  1.00  1.04           C  
ATOM   3343  CG  LEU A 209     -12.109  24.563  28.720  1.00  1.04           C  
ATOM   3344  CD1 LEU A 209     -11.702  25.681  29.655  1.00  1.04           C  
ATOM   3345  CD2 LEU A 209     -13.234  25.001  27.779  1.00  1.04           C  
ATOM   3346  H   LEU A 209     -10.739  21.513  28.645  1.00  1.04           H  
ATOM   3347  HA  LEU A 209     -11.995  22.975  26.394  1.00  1.04           H  
ATOM   3348 1HB  LEU A 209     -10.056  23.920  28.542  1.00  1.04           H  
ATOM   3349 2HB  LEU A 209     -10.601  24.932  27.212  1.00  1.04           H  
ATOM   3350  HG  LEU A 209     -12.457  23.743  29.342  1.00  1.04           H  
ATOM   3351 1HD1 LEU A 209     -12.562  25.983  30.254  1.00  1.04           H  
ATOM   3352 2HD1 LEU A 209     -10.919  25.327  30.310  1.00  1.04           H  
ATOM   3353 3HD1 LEU A 209     -11.341  26.519  29.098  1.00  1.04           H  
ATOM   3354 1HD2 LEU A 209     -14.086  25.320  28.355  1.00  1.04           H  
ATOM   3355 2HD2 LEU A 209     -12.905  25.808  27.160  1.00  1.04           H  
ATOM   3356 3HD2 LEU A 209     -13.523  24.164  27.139  1.00  1.04           H  
ATOM   3357  N   PRO A 210      -9.756  22.999  24.951  1.00  1.05           N  
ATOM   3358  CA  PRO A 210      -8.638  22.769  24.055  1.00  1.05           C  
ATOM   3359  C   PRO A 210      -7.423  23.553  24.518  1.00  1.05           C  
ATOM   3360  O   PRO A 210      -7.015  24.519  23.886  1.00  1.05           O  
ATOM   3361  CB  PRO A 210      -9.184  23.272  22.722  1.00  1.05           C  
ATOM   3362  CG  PRO A 210     -10.130  24.380  23.121  1.00  1.05           C  
ATOM   3363  CD  PRO A 210     -10.772  23.887  24.408  1.00  1.05           C  
ATOM   3364  HA  PRO A 210      -8.418  21.692  24.015  1.00  1.05           H  
ATOM   3365 1HB  PRO A 210      -8.364  23.594  22.072  1.00  1.05           H  
ATOM   3366 2HB  PRO A 210      -9.700  22.455  22.192  1.00  1.05           H  
ATOM   3367 1HG  PRO A 210      -9.572  25.313  23.281  1.00  1.05           H  
ATOM   3368 2HG  PRO A 210     -10.865  24.578  22.319  1.00  1.05           H  
ATOM   3369 1HD  PRO A 210     -10.976  24.741  25.055  1.00  1.05           H  
ATOM   3370 2HD  PRO A 210     -11.660  23.310  24.179  1.00  1.05           H  
ATOM   3371  N   SER A 211      -6.846  23.129  25.640  1.00  1.06           N  
ATOM   3372  CA  SER A 211      -5.750  23.833  26.323  1.00  1.06           C  
ATOM   3373  C   SER A 211      -4.670  24.376  25.393  1.00  1.06           C  
ATOM   3374  O   SER A 211      -4.149  25.474  25.608  1.00  1.06           O  
ATOM   3375  CB  SER A 211      -5.077  22.892  27.296  1.00  1.06           C  
ATOM   3376  OG  SER A 211      -5.950  22.522  28.317  1.00  1.06           O  
ATOM   3377  H   SER A 211      -7.260  22.306  26.084  1.00  1.06           H  
ATOM   3378  HA  SER A 211      -6.182  24.668  26.877  1.00  1.06           H  
ATOM   3379 1HB  SER A 211      -4.737  22.003  26.764  1.00  1.06           H  
ATOM   3380 2HB  SER A 211      -4.198  23.376  27.720  1.00  1.06           H  
ATOM   3381  HG  SER A 211      -6.733  22.138  27.883  1.00  1.06           H  
ATOM   3382  N   ASN A 212      -4.380  23.643  24.327  1.00  1.04           N  
ATOM   3383  CA  ASN A 212      -3.324  23.970  23.378  1.00  1.04           C  
ATOM   3384  C   ASN A 212      -3.494  25.338  22.718  1.00  1.04           C  
ATOM   3385  O   ASN A 212      -2.517  25.930  22.256  1.00  1.04           O  
ATOM   3386  CB  ASN A 212      -3.266  22.907  22.304  1.00  1.04           C  
ATOM   3387  CG  ASN A 212      -2.709  21.605  22.801  1.00  1.04           C  
ATOM   3388  OD1 ASN A 212      -2.052  21.547  23.847  1.00  1.04           O  
ATOM   3389  ND2 ASN A 212      -2.960  20.548  22.071  1.00  1.04           N  
ATOM   3390  H   ASN A 212      -4.899  22.788  24.196  1.00  1.04           H  
ATOM   3391  HA  ASN A 212      -2.375  23.986  23.915  1.00  1.04           H  
ATOM   3392 1HB  ASN A 212      -4.271  22.737  21.919  1.00  1.04           H  
ATOM   3393 2HB  ASN A 212      -2.657  23.261  21.474  1.00  1.04           H  
ATOM   3394 1HD2 ASN A 212      -2.616  19.652  22.353  1.00  1.04           H  
ATOM   3395 2HD2 ASN A 212      -3.495  20.635  21.232  1.00  1.04           H  
ATOM   3396  N   ILE A 213      -4.727  25.836  22.649  1.00  1.01           N  
ATOM   3397  CA  ILE A 213      -4.975  27.112  22.009  1.00  1.01           C  
ATOM   3398  C   ILE A 213      -5.314  28.212  23.015  1.00  1.01           C  
ATOM   3399  O   ILE A 213      -5.562  29.359  22.621  1.00  1.01           O  
ATOM   3400  CB  ILE A 213      -6.089  26.985  20.960  1.00  1.01           C  
ATOM   3401  CG1 ILE A 213      -7.377  26.619  21.585  1.00  1.01           C  
ATOM   3402  CG2 ILE A 213      -5.713  25.901  19.958  1.00  1.01           C  
ATOM   3403  CD1 ILE A 213      -8.502  26.739  20.657  1.00  1.01           C  
ATOM   3404  H   ILE A 213      -5.504  25.322  23.065  1.00  1.01           H  
ATOM   3405  HA  ILE A 213      -4.070  27.413  21.482  1.00  1.01           H  
ATOM   3406  HB  ILE A 213      -6.214  27.933  20.446  1.00  1.01           H  
ATOM   3407 1HG1 ILE A 213      -7.324  25.611  21.885  1.00  1.01           H  
ATOM   3408 2HG1 ILE A 213      -7.556  27.243  22.460  1.00  1.01           H  
ATOM   3409 1HG2 ILE A 213      -6.494  25.816  19.202  1.00  1.01           H  
ATOM   3410 2HG2 ILE A 213      -4.783  26.153  19.482  1.00  1.01           H  
ATOM   3411 3HG2 ILE A 213      -5.607  24.949  20.475  1.00  1.01           H  
ATOM   3412 1HD1 ILE A 213      -9.426  26.448  21.140  1.00  1.01           H  
ATOM   3413 2HD1 ILE A 213      -8.554  27.771  20.355  1.00  1.01           H  
ATOM   3414 3HD1 ILE A 213      -8.338  26.101  19.787  1.00  1.01           H  
ATOM   3415  N   SER A 214      -5.276  27.892  24.322  1.00  0.97           N  
ATOM   3416  CA  SER A 214      -5.586  28.889  25.347  1.00  0.97           C  
ATOM   3417  C   SER A 214      -4.524  29.986  25.350  1.00  0.97           C  
ATOM   3418  O   SER A 214      -4.764  31.108  25.799  1.00  0.97           O  
ATOM   3419  CB  SER A 214      -5.711  28.231  26.719  1.00  0.97           C  
ATOM   3420  OG  SER A 214      -4.488  27.723  27.157  1.00  0.97           O  
ATOM   3421  H   SER A 214      -5.016  26.950  24.616  1.00  0.97           H  
ATOM   3422  HA  SER A 214      -6.542  29.345  25.103  1.00  0.97           H  
ATOM   3423 1HB  SER A 214      -6.079  28.958  27.433  1.00  0.97           H  
ATOM   3424 2HB  SER A 214      -6.442  27.423  26.666  1.00  0.97           H  
ATOM   3425  HG  SER A 214      -4.271  26.983  26.542  1.00  0.97           H  
ATOM   3426  N   HIS A 215      -3.350  29.664  24.806  1.00  0.93           N  
ATOM   3427  CA  HIS A 215      -2.260  30.613  24.688  1.00  0.93           C  
ATOM   3428  C   HIS A 215      -2.652  31.727  23.751  1.00  0.93           C  
ATOM   3429  O   HIS A 215      -2.582  32.912  24.087  1.00  0.93           O  
ATOM   3430  CB  HIS A 215      -1.014  29.958  24.108  1.00  0.93           C  
ATOM   3431  CG  HIS A 215       0.101  30.896  24.019  1.00  0.93           C  
ATOM   3432  ND1 HIS A 215       1.244  30.643  23.292  1.00  0.93           N  
ATOM   3433  CD2 HIS A 215       0.250  32.120  24.553  1.00  0.93           C  
ATOM   3434  CE1 HIS A 215       2.043  31.688  23.379  1.00  0.93           C  
ATOM   3435  NE2 HIS A 215       1.453  32.592  24.140  1.00  0.93           N  
ATOM   3436  H   HIS A 215      -3.222  28.720  24.473  1.00  0.93           H  
ATOM   3437  HA  HIS A 215      -2.024  31.048  25.659  1.00  0.93           H  
ATOM   3438 1HB  HIS A 215      -0.739  29.098  24.656  1.00  0.93           H  
ATOM   3439 2HB  HIS A 215      -1.231  29.621  23.094  1.00  0.93           H  
ATOM   3440  HD2 HIS A 215      -0.463  32.649  25.189  1.00  0.93           H  
ATOM   3441  HE1 HIS A 215       3.022  31.787  22.907  1.00  0.93           H  
ATOM   3442  HE2 HIS A 215       1.802  33.513  24.411  1.00  0.93           H  
ATOM   3443  N   ASP A 216      -3.071  31.332  22.554  1.00  0.88           N  
ATOM   3444  CA  ASP A 216      -3.433  32.292  21.542  1.00  0.88           C  
ATOM   3445  C   ASP A 216      -4.581  33.143  22.018  1.00  0.88           C  
ATOM   3446  O   ASP A 216      -4.564  34.352  21.816  1.00  0.88           O  
ATOM   3447  CB  ASP A 216      -3.781  31.574  20.251  1.00  0.88           C  
ATOM   3448  CG  ASP A 216      -2.559  31.010  19.532  1.00  0.88           C  
ATOM   3449  OD1 ASP A 216      -1.454  31.394  19.845  1.00  0.88           O  
ATOM   3450  OD2 ASP A 216      -2.746  30.175  18.684  1.00  0.88           O  
ATOM   3451  H   ASP A 216      -3.138  30.346  22.350  1.00  0.88           H  
ATOM   3452  HA  ASP A 216      -2.577  32.941  21.358  1.00  0.88           H  
ATOM   3453 1HB  ASP A 216      -4.471  30.755  20.471  1.00  0.88           H  
ATOM   3454 2HB  ASP A 216      -4.297  32.255  19.577  1.00  0.88           H  
ATOM   3455  N   VAL A 217      -5.536  32.540  22.718  1.00  0.85           N  
ATOM   3456  CA  VAL A 217      -6.667  33.304  23.214  1.00  0.85           C  
ATOM   3457  C   VAL A 217      -6.217  34.369  24.204  1.00  0.85           C  
ATOM   3458  O   VAL A 217      -6.647  35.526  24.118  1.00  0.85           O  
ATOM   3459  CB  VAL A 217      -7.698  32.369  23.833  1.00  0.85           C  
ATOM   3460  CG1 VAL A 217      -8.784  33.173  24.541  1.00  0.85           C  
ATOM   3461  CG2 VAL A 217      -8.265  31.528  22.694  1.00  0.85           C  
ATOM   3462  H   VAL A 217      -5.496  31.529  22.862  1.00  0.85           H  
ATOM   3463  HA  VAL A 217      -7.142  33.795  22.364  1.00  0.85           H  
ATOM   3464  HB  VAL A 217      -7.228  31.724  24.574  1.00  0.85           H  
ATOM   3465 1HG1 VAL A 217      -9.523  32.492  24.966  1.00  0.85           H  
ATOM   3466 2HG1 VAL A 217      -8.337  33.767  25.342  1.00  0.85           H  
ATOM   3467 3HG1 VAL A 217      -9.257  33.836  23.824  1.00  0.85           H  
ATOM   3468 1HG2 VAL A 217      -8.996  30.855  23.055  1.00  0.85           H  
ATOM   3469 2HG2 VAL A 217      -8.716  32.174  21.959  1.00  0.85           H  
ATOM   3470 3HG2 VAL A 217      -7.464  30.964  22.221  1.00  0.85           H  
ATOM   3471  N   TYR A 218      -5.324  34.000  25.123  1.00  0.84           N  
ATOM   3472  CA  TYR A 218      -4.790  34.963  26.075  1.00  0.84           C  
ATOM   3473  C   TYR A 218      -4.208  36.146  25.294  1.00  0.84           C  
ATOM   3474  O   TYR A 218      -4.473  37.305  25.615  1.00  0.84           O  
ATOM   3475  CB  TYR A 218      -3.709  34.320  26.952  1.00  0.84           C  
ATOM   3476  CG  TYR A 218      -3.089  35.237  27.987  1.00  0.84           C  
ATOM   3477  CD1 TYR A 218      -3.710  35.433  29.222  1.00  0.84           C  
ATOM   3478  CD2 TYR A 218      -1.897  35.889  27.703  1.00  0.84           C  
ATOM   3479  CE1 TYR A 218      -3.121  36.262  30.163  1.00  0.84           C  
ATOM   3480  CE2 TYR A 218      -1.324  36.715  28.644  1.00  0.84           C  
ATOM   3481  CZ  TYR A 218      -1.916  36.897  29.858  1.00  0.84           C  
ATOM   3482  OH  TYR A 218      -1.315  37.704  30.775  1.00  0.84           O  
ATOM   3483  H   TYR A 218      -5.010  33.029  25.174  1.00  0.84           H  
ATOM   3484  HA  TYR A 218      -5.600  35.330  26.703  1.00  0.84           H  
ATOM   3485 1HB  TYR A 218      -4.122  33.453  27.463  1.00  0.84           H  
ATOM   3486 2HB  TYR A 218      -2.906  33.955  26.318  1.00  0.84           H  
ATOM   3487  HD1 TYR A 218      -4.648  34.929  29.452  1.00  0.84           H  
ATOM   3488  HD2 TYR A 218      -1.412  35.743  26.735  1.00  0.84           H  
ATOM   3489  HE1 TYR A 218      -3.596  36.412  31.139  1.00  0.84           H  
ATOM   3490  HE2 TYR A 218      -0.391  37.224  28.426  1.00  0.84           H  
ATOM   3491  HH  TYR A 218      -0.403  37.860  30.515  1.00  0.84           H  
ATOM   3492  N   MET A 219      -3.388  35.848  24.273  1.00  0.85           N  
ATOM   3493  CA  MET A 219      -2.782  36.901  23.461  1.00  0.85           C  
ATOM   3494  C   MET A 219      -3.767  37.655  22.568  1.00  0.85           C  
ATOM   3495  O   MET A 219      -3.609  38.852  22.357  1.00  0.85           O  
ATOM   3496  CB  MET A 219      -1.639  36.342  22.628  1.00  0.85           C  
ATOM   3497  CG  MET A 219      -0.447  35.970  23.462  1.00  0.85           C  
ATOM   3498  SD  MET A 219       0.135  37.370  24.486  1.00  0.85           S  
ATOM   3499  CE  MET A 219       0.769  38.535  23.280  1.00  0.85           C  
ATOM   3500  H   MET A 219      -3.189  34.867  24.065  1.00  0.85           H  
ATOM   3501  HA  MET A 219      -2.355  37.632  24.146  1.00  0.85           H  
ATOM   3502 1HB  MET A 219      -1.979  35.445  22.105  1.00  0.85           H  
ATOM   3503 2HB  MET A 219      -1.332  37.069  21.882  1.00  0.85           H  
ATOM   3504 1HG  MET A 219      -0.717  35.144  24.125  1.00  0.85           H  
ATOM   3505 2HG  MET A 219       0.371  35.638  22.826  1.00  0.85           H  
ATOM   3506 1HE  MET A 219       1.155  39.411  23.797  1.00  0.85           H  
ATOM   3507 2HE  MET A 219       1.574  38.068  22.712  1.00  0.85           H  
ATOM   3508 3HE  MET A 219      -0.032  38.833  22.602  1.00  0.85           H  
ATOM   3509  N   HIS A 220      -4.843  37.020  22.114  1.00  0.86           N  
ATOM   3510  CA  HIS A 220      -5.779  37.733  21.251  1.00  0.86           C  
ATOM   3511  C   HIS A 220      -6.534  38.775  22.026  1.00  0.86           C  
ATOM   3512  O   HIS A 220      -6.832  39.851  21.505  1.00  0.86           O  
ATOM   3513  CB  HIS A 220      -6.702  36.799  20.501  1.00  0.86           C  
ATOM   3514  CG  HIS A 220      -6.008  36.143  19.361  1.00  0.86           C  
ATOM   3515  ND1 HIS A 220      -5.528  36.853  18.277  1.00  0.86           N  
ATOM   3516  CD2 HIS A 220      -5.732  34.868  19.117  1.00  0.86           C  
ATOM   3517  CE1 HIS A 220      -4.987  36.017  17.427  1.00  0.86           C  
ATOM   3518  NE2 HIS A 220      -5.112  34.797  17.917  1.00  0.86           N  
ATOM   3519  H   HIS A 220      -4.976  36.031  22.306  1.00  0.86           H  
ATOM   3520  HA  HIS A 220      -5.239  38.264  20.494  1.00  0.86           H  
ATOM   3521 1HB  HIS A 220      -7.074  36.022  21.176  1.00  0.86           H  
ATOM   3522 2HB  HIS A 220      -7.551  37.349  20.127  1.00  0.86           H  
ATOM   3523  HD2 HIS A 220      -5.976  34.046  19.756  1.00  0.86           H  
ATOM   3524  HE1 HIS A 220      -4.531  36.280  16.471  1.00  0.86           H  
ATOM   3525  HE2 HIS A 220      -4.825  33.901  17.500  1.00  0.86           H  
ATOM   3526  N   CYS A 221      -6.699  38.541  23.309  1.00  0.87           N  
ATOM   3527  CA  CYS A 221      -7.336  39.524  24.151  1.00  0.87           C  
ATOM   3528  C   CYS A 221      -6.503  40.824  24.199  1.00  0.87           C  
ATOM   3529  O   CYS A 221      -7.036  41.891  24.498  1.00  0.87           O  
ATOM   3530  CB  CYS A 221      -7.473  38.952  25.543  1.00  0.87           C  
ATOM   3531  SG  CYS A 221      -8.455  37.520  25.596  1.00  0.87           S  
ATOM   3532  H   CYS A 221      -6.435  37.629  23.692  1.00  0.87           H  
ATOM   3533  HA  CYS A 221      -8.325  39.739  23.753  1.00  0.87           H  
ATOM   3534 1HB  CYS A 221      -6.499  38.686  25.914  1.00  0.87           H  
ATOM   3535 2HB  CYS A 221      -7.909  39.689  26.215  1.00  0.87           H  
ATOM   3536  HG  CYS A 221      -7.596  36.741  24.893  1.00  0.87           H  
ATOM   3537  N   SER A 222      -5.194  40.749  23.874  1.00  0.90           N  
ATOM   3538  CA  SER A 222      -4.311  41.916  23.860  1.00  0.90           C  
ATOM   3539  C   SER A 222      -4.290  42.565  22.465  1.00  0.90           C  
ATOM   3540  O   SER A 222      -3.655  43.602  22.262  1.00  0.90           O  
ATOM   3541  CB  SER A 222      -2.887  41.542  24.259  1.00  0.90           C  
ATOM   3542  OG  SER A 222      -2.800  41.048  25.584  1.00  0.90           O  
ATOM   3543  H   SER A 222      -4.789  39.861  23.587  1.00  0.90           H  
ATOM   3544  HA  SER A 222      -4.694  42.650  24.570  1.00  0.90           H  
ATOM   3545 1HB  SER A 222      -2.501  40.795  23.563  1.00  0.90           H  
ATOM   3546 2HB  SER A 222      -2.259  42.416  24.175  1.00  0.90           H  
ATOM   3547  HG  SER A 222      -1.860  40.830  25.721  1.00  0.90           H  
ATOM   3548  N   TYR A 223      -4.978  41.943  21.500  1.00  0.92           N  
ATOM   3549  CA  TYR A 223      -5.069  42.457  20.143  1.00  0.92           C  
ATOM   3550  C   TYR A 223      -6.497  42.964  19.903  1.00  0.92           C  
ATOM   3551  O   TYR A 223      -6.766  43.656  18.922  1.00  0.92           O  
ATOM   3552  CB  TYR A 223      -4.663  41.398  19.092  1.00  0.92           C  
ATOM   3553  CG  TYR A 223      -3.162  40.910  19.166  1.00  0.92           C  
ATOM   3554  CD1 TYR A 223      -2.805  39.582  19.431  1.00  0.92           C  
ATOM   3555  CD2 TYR A 223      -2.162  41.806  18.975  1.00  0.92           C  
ATOM   3556  CE1 TYR A 223      -1.483  39.200  19.486  1.00  0.92           C  
ATOM   3557  CE2 TYR A 223      -0.844  41.403  19.040  1.00  0.92           C  
ATOM   3558  CZ  TYR A 223      -0.504  40.126  19.279  1.00  0.92           C  
ATOM   3559  OH  TYR A 223       0.832  39.758  19.297  1.00  0.92           O  
ATOM   3560  H   TYR A 223      -5.482  41.093  21.711  1.00  0.92           H  
ATOM   3561  HA  TYR A 223      -4.398  43.308  20.042  1.00  0.92           H  
ATOM   3562 1HB  TYR A 223      -5.306  40.520  19.210  1.00  0.92           H  
ATOM   3563 2HB  TYR A 223      -4.841  41.791  18.089  1.00  0.92           H  
ATOM   3564  HD1 TYR A 223      -3.546  38.845  19.578  1.00  0.92           H  
ATOM   3565  HD2 TYR A 223      -2.410  42.841  18.771  1.00  0.92           H  
ATOM   3566  HE1 TYR A 223      -1.224  38.169  19.680  1.00  0.92           H  
ATOM   3567  HE2 TYR A 223      -0.062  42.115  18.900  1.00  0.92           H  
ATOM   3568  HH  TYR A 223       0.902  38.849  19.618  1.00  0.92           H  
ATOM   3569  N   ASP A 224      -7.428  42.588  20.784  1.00  0.95           N  
ATOM   3570  CA  ASP A 224      -8.813  43.036  20.669  1.00  0.95           C  
ATOM   3571  C   ASP A 224      -8.955  44.428  21.262  1.00  0.95           C  
ATOM   3572  O   ASP A 224      -8.064  44.906  21.967  1.00  0.95           O  
ATOM   3573  CB  ASP A 224      -9.809  42.101  21.350  1.00  0.95           C  
ATOM   3574  CG  ASP A 224     -11.195  42.218  20.692  1.00  0.95           C  
ATOM   3575  OD1 ASP A 224     -11.344  41.681  19.601  1.00  0.95           O  
ATOM   3576  OD2 ASP A 224     -12.081  42.893  21.238  1.00  0.95           O  
ATOM   3577  H   ASP A 224      -7.168  41.949  21.531  1.00  0.95           H  
ATOM   3578  HA  ASP A 224      -9.073  43.100  19.615  1.00  0.95           H  
ATOM   3579 1HB  ASP A 224      -9.450  41.070  21.274  1.00  0.95           H  
ATOM   3580 2HB  ASP A 224      -9.880  42.348  22.412  1.00  0.95           H  
ATOM   3581  N   THR A 225     -10.078  45.082  20.981  1.00  0.98           N  
ATOM   3582  CA  THR A 225     -10.336  46.404  21.532  1.00  0.98           C  
ATOM   3583  C   THR A 225     -11.458  46.405  22.586  1.00  0.98           C  
ATOM   3584  O   THR A 225     -11.748  47.446  23.177  1.00  0.98           O  
ATOM   3585  CB  THR A 225     -10.657  47.414  20.410  1.00  0.98           C  
ATOM   3586  OG1 THR A 225     -11.812  46.975  19.695  1.00  0.98           O  
ATOM   3587  CG2 THR A 225      -9.460  47.550  19.448  1.00  0.98           C  
ATOM   3588  H   THR A 225     -10.781  44.639  20.398  1.00  0.98           H  
ATOM   3589  HA  THR A 225      -9.430  46.749  22.025  1.00  0.98           H  
ATOM   3590  HB  THR A 225     -10.871  48.385  20.855  1.00  0.98           H  
ATOM   3591  HG1 THR A 225     -12.481  46.678  20.325  1.00  0.98           H  
ATOM   3592 1HG2 THR A 225      -9.699  48.268  18.668  1.00  0.98           H  
ATOM   3593 2HG2 THR A 225      -8.592  47.899  20.005  1.00  0.98           H  
ATOM   3594 3HG2 THR A 225      -9.230  46.590  18.995  1.00  0.98           H  
ATOM   3595  N   ALA A 226     -12.092  45.250  22.832  1.00  1.00           N  
ATOM   3596  CA  ALA A 226     -13.192  45.190  23.797  1.00  1.00           C  
ATOM   3597  C   ALA A 226     -12.777  45.607  25.201  1.00  1.00           C  
ATOM   3598  O   ALA A 226     -11.747  45.182  25.733  1.00  1.00           O  
ATOM   3599  CB  ALA A 226     -13.761  43.781  23.882  1.00  1.00           C  
ATOM   3600  H   ALA A 226     -11.847  44.397  22.317  1.00  1.00           H  
ATOM   3601  HA  ALA A 226     -13.969  45.873  23.455  1.00  1.00           H  
ATOM   3602 1HB  ALA A 226     -14.595  43.765  24.577  1.00  1.00           H  
ATOM   3603 2HB  ALA A 226     -14.102  43.468  22.907  1.00  1.00           H  
ATOM   3604 3HB  ALA A 226     -12.988  43.093  24.226  1.00  1.00           H  
ATOM   3605  N   GLU A 227     -13.677  46.329  25.858  1.00  1.02           N  
ATOM   3606  CA  GLU A 227     -13.493  46.786  27.231  1.00  1.02           C  
ATOM   3607  C   GLU A 227     -13.366  45.620  28.200  1.00  1.02           C  
ATOM   3608  O   GLU A 227     -12.694  45.722  29.228  1.00  1.02           O  
ATOM   3609  CB  GLU A 227     -14.675  47.662  27.655  1.00  1.02           C  
ATOM   3610  CG  GLU A 227     -14.753  49.012  26.942  1.00  1.02           C  
ATOM   3611  CD  GLU A 227     -15.948  49.846  27.361  1.00  1.02           C  
ATOM   3612  OE1 GLU A 227     -16.777  49.349  28.087  1.00  1.02           O  
ATOM   3613  OE2 GLU A 227     -16.024  50.982  26.952  1.00  1.02           O  
ATOM   3614  H   GLU A 227     -14.505  46.626  25.362  1.00  1.02           H  
ATOM   3615  HA  GLU A 227     -12.577  47.375  27.280  1.00  1.02           H  
ATOM   3616 1HB  GLU A 227     -15.607  47.128  27.467  1.00  1.02           H  
ATOM   3617 2HB  GLU A 227     -14.620  47.852  28.726  1.00  1.02           H  
ATOM   3618 1HG  GLU A 227     -13.843  49.571  27.153  1.00  1.02           H  
ATOM   3619 2HG  GLU A 227     -14.796  48.836  25.867  1.00  1.02           H  
ATOM   3620  N   ASN A 228     -13.976  44.498  27.829  1.00  1.02           N  
ATOM   3621  CA  ASN A 228     -14.043  43.305  28.649  1.00  1.02           C  
ATOM   3622  C   ASN A 228     -12.887  42.350  28.438  1.00  1.02           C  
ATOM   3623  O   ASN A 228     -12.873  41.268  29.030  1.00  1.02           O  
ATOM   3624  CB  ASN A 228     -15.340  42.565  28.382  1.00  1.02           C  
ATOM   3625  CG  ASN A 228     -16.537  43.222  28.987  1.00  1.02           C  
ATOM   3626  OD1 ASN A 228     -16.732  43.141  30.212  1.00  1.02           O  
ATOM   3627  ND2 ASN A 228     -17.342  43.874  28.175  1.00  1.02           N  
ATOM   3628  H   ASN A 228     -14.456  44.504  26.942  1.00  1.02           H  
ATOM   3629  HA  ASN A 228     -14.026  43.609  29.694  1.00  1.02           H  
ATOM   3630 1HB  ASN A 228     -15.490  42.486  27.304  1.00  1.02           H  
ATOM   3631 2HB  ASN A 228     -15.264  41.548  28.772  1.00  1.02           H  
ATOM   3632 1HD2 ASN A 228     -18.158  44.330  28.538  1.00  1.02           H  
ATOM   3633 2HD2 ASN A 228     -17.143  43.921  27.198  1.00  1.02           H  
ATOM   3634  N   LYS A 229     -11.854  42.767  27.703  1.00  1.00           N  
ATOM   3635  CA  LYS A 229     -10.704  41.890  27.526  1.00  1.00           C  
ATOM   3636  C   LYS A 229     -10.105  41.494  28.887  1.00  1.00           C  
ATOM   3637  O   LYS A 229      -9.562  40.397  29.049  1.00  1.00           O  
ATOM   3638  CB  LYS A 229      -9.642  42.622  26.696  1.00  1.00           C  
ATOM   3639  CG  LYS A 229      -8.986  43.817  27.431  1.00  1.00           C  
ATOM   3640  CD  LYS A 229      -7.906  44.474  26.619  1.00  1.00           C  
ATOM   3641  CE  LYS A 229      -8.453  45.342  25.504  1.00  1.00           C  
ATOM   3642  NZ  LYS A 229      -7.350  46.075  24.829  1.00  1.00           N  
ATOM   3643  H   LYS A 229     -11.874  43.670  27.221  1.00  1.00           H  
ATOM   3644  HA  LYS A 229     -11.023  40.984  27.005  1.00  1.00           H  
ATOM   3645 1HB  LYS A 229      -8.856  41.931  26.408  1.00  1.00           H  
ATOM   3646 2HB  LYS A 229     -10.095  43.007  25.777  1.00  1.00           H  
ATOM   3647 1HG  LYS A 229      -9.753  44.558  27.678  1.00  1.00           H  
ATOM   3648 2HG  LYS A 229      -8.510  43.482  28.340  1.00  1.00           H  
ATOM   3649 1HD  LYS A 229      -7.294  45.101  27.270  1.00  1.00           H  
ATOM   3650 2HD  LYS A 229      -7.263  43.716  26.186  1.00  1.00           H  
ATOM   3651 1HE  LYS A 229      -8.976  44.724  24.769  1.00  1.00           H  
ATOM   3652 2HE  LYS A 229      -9.155  46.064  25.921  1.00  1.00           H  
ATOM   3653 1HZ  LYS A 229      -7.712  46.659  24.098  1.00  1.00           H  
ATOM   3654 2HZ  LYS A 229      -6.844  46.658  25.512  1.00  1.00           H  
ATOM   3655 3HZ  LYS A 229      -6.697  45.411  24.436  1.00  1.00           H  
ATOM   3656  N   HIS A 230     -10.248  42.376  29.891  1.00  0.96           N  
ATOM   3657  CA  HIS A 230      -9.728  42.110  31.223  1.00  0.96           C  
ATOM   3658  C   HIS A 230     -10.488  41.007  31.947  1.00  0.96           C  
ATOM   3659  O   HIS A 230      -9.940  40.310  32.807  1.00  0.96           O  
ATOM   3660  CB  HIS A 230      -9.772  43.387  32.073  1.00  0.96           C  
ATOM   3661  CG  HIS A 230     -11.152  43.911  32.434  1.00  0.96           C  
ATOM   3662  ND1 HIS A 230     -11.959  44.627  31.562  1.00  0.96           N  
ATOM   3663  CD2 HIS A 230     -11.836  43.839  33.598  1.00  0.96           C  
ATOM   3664  CE1 HIS A 230     -13.075  44.964  32.184  1.00  0.96           C  
ATOM   3665  NE2 HIS A 230     -13.023  44.504  33.416  1.00  0.96           N  
ATOM   3666  H   HIS A 230     -10.713  43.255  29.704  1.00  0.96           H  
ATOM   3667  HA  HIS A 230      -8.690  41.792  31.142  1.00  0.96           H  
ATOM   3668 1HB  HIS A 230      -9.314  43.180  33.007  1.00  0.96           H  
ATOM   3669 2HB  HIS A 230      -9.203  44.179  31.589  1.00  0.96           H  
ATOM   3670  HD1 HIS A 230     -11.791  44.922  30.608  1.00  0.96           H  
ATOM   3671  HD2 HIS A 230     -11.609  43.386  34.563  1.00  0.96           H  
ATOM   3672  HE1 HIS A 230     -13.843  45.535  31.663  1.00  0.96           H  
ATOM   3673  N   ASN A 231     -11.744  40.806  31.561  1.00  0.90           N  
ATOM   3674  CA  ASN A 231     -12.579  39.808  32.189  1.00  0.90           C  
ATOM   3675  C   ASN A 231     -12.293  38.475  31.548  1.00  0.90           C  
ATOM   3676  O   ASN A 231     -12.341  37.427  32.197  1.00  0.90           O  
ATOM   3677  CB  ASN A 231     -14.041  40.208  32.106  1.00  0.90           C  
ATOM   3678  CG  ASN A 231     -14.393  41.317  33.045  1.00  0.90           C  
ATOM   3679  OD1 ASN A 231     -13.872  41.331  34.171  1.00  0.90           O  
ATOM   3680  ND2 ASN A 231     -15.243  42.244  32.642  1.00  0.90           N  
ATOM   3681  H   ASN A 231     -12.135  41.349  30.800  1.00  0.90           H  
ATOM   3682  HA  ASN A 231     -12.307  39.733  33.241  1.00  0.90           H  
ATOM   3683 1HB  ASN A 231     -14.271  40.527  31.090  1.00  0.90           H  
ATOM   3684 2HB  ASN A 231     -14.665  39.350  32.328  1.00  0.90           H  
ATOM   3685 1HD2 ASN A 231     -15.492  42.987  33.264  1.00  0.90           H  
ATOM   3686 2HD2 ASN A 231     -15.662  42.239  31.713  1.00  0.90           H  
ATOM   3687  N   VAL A 232     -11.938  38.510  30.268  1.00  0.84           N  
ATOM   3688  CA  VAL A 232     -11.611  37.275  29.582  1.00  0.84           C  
ATOM   3689  C   VAL A 232     -10.329  36.703  30.144  1.00  0.84           C  
ATOM   3690  O   VAL A 232     -10.269  35.523  30.503  1.00  0.84           O  
ATOM   3691  CB  VAL A 232     -11.419  37.492  28.091  1.00  0.84           C  
ATOM   3692  CG1 VAL A 232     -10.927  36.205  27.491  1.00  0.84           C  
ATOM   3693  CG2 VAL A 232     -12.689  37.912  27.485  1.00  0.84           C  
ATOM   3694  H   VAL A 232     -11.940  39.404  29.772  1.00  0.84           H  
ATOM   3695  HA  VAL A 232     -12.416  36.559  29.730  1.00  0.84           H  
ATOM   3696  HB  VAL A 232     -10.668  38.265  27.919  1.00  0.84           H  
ATOM   3697 1HG1 VAL A 232     -10.800  36.309  26.437  1.00  0.84           H  
ATOM   3698 2HG1 VAL A 232      -9.979  35.921  27.950  1.00  0.84           H  
ATOM   3699 3HG1 VAL A 232     -11.634  35.464  27.671  1.00  0.84           H  
ATOM   3700 1HG2 VAL A 232     -12.555  38.061  26.440  1.00  0.84           H  
ATOM   3701 2HG2 VAL A 232     -13.405  37.151  27.638  1.00  0.84           H  
ATOM   3702 3HG2 VAL A 232     -13.032  38.844  27.941  1.00  0.84           H  
ATOM   3703  N   LYS A 233      -9.311  37.559  30.270  1.00  0.79           N  
ATOM   3704  CA  LYS A 233      -8.043  37.109  30.811  1.00  0.79           C  
ATOM   3705  C   LYS A 233      -8.212  36.650  32.254  1.00  0.79           C  
ATOM   3706  O   LYS A 233      -7.695  35.597  32.629  1.00  0.79           O  
ATOM   3707  CB  LYS A 233      -7.017  38.227  30.728  1.00  0.79           C  
ATOM   3708  CG  LYS A 233      -6.525  38.560  29.322  1.00  0.79           C  
ATOM   3709  CD  LYS A 233      -5.564  39.735  29.386  1.00  0.79           C  
ATOM   3710  CE  LYS A 233      -4.990  40.088  28.051  1.00  0.79           C  
ATOM   3711  NZ  LYS A 233      -4.115  41.255  28.141  1.00  0.79           N  
ATOM   3712  H   LYS A 233      -9.421  38.527  29.957  1.00  0.79           H  
ATOM   3713  HA  LYS A 233      -7.692  36.261  30.223  1.00  0.79           H  
ATOM   3714 1HB  LYS A 233      -7.468  39.134  31.130  1.00  0.79           H  
ATOM   3715 2HB  LYS A 233      -6.149  37.986  31.352  1.00  0.79           H  
ATOM   3716 1HG  LYS A 233      -6.021  37.698  28.877  1.00  0.79           H  
ATOM   3717 2HG  LYS A 233      -7.380  38.827  28.699  1.00  0.79           H  
ATOM   3718 1HD  LYS A 233      -6.105  40.607  29.754  1.00  0.79           H  
ATOM   3719 2HD  LYS A 233      -4.745  39.512  30.078  1.00  0.79           H  
ATOM   3720 1HE  LYS A 233      -4.415  39.238  27.674  1.00  0.79           H  
ATOM   3721 2HE  LYS A 233      -5.782  40.321  27.360  1.00  0.79           H  
ATOM   3722 1HZ  LYS A 233      -3.729  41.440  27.214  1.00  0.79           H  
ATOM   3723 2HZ  LYS A 233      -4.635  42.060  28.471  1.00  0.79           H  
ATOM   3724 3HZ  LYS A 233      -3.362  41.052  28.780  1.00  0.79           H  
ATOM   3725  N   LYS A 234      -9.002  37.385  33.053  1.00  0.76           N  
ATOM   3726  CA  LYS A 234      -9.225  36.976  34.433  1.00  0.76           C  
ATOM   3727  C   LYS A 234      -9.853  35.591  34.495  1.00  0.76           C  
ATOM   3728  O   LYS A 234      -9.381  34.716  35.226  1.00  0.76           O  
ATOM   3729  CB  LYS A 234     -10.136  37.967  35.156  1.00  0.76           C  
ATOM   3730  CG  LYS A 234     -10.407  37.623  36.614  1.00  0.76           C  
ATOM   3731  CD  LYS A 234     -11.302  38.670  37.265  1.00  0.76           C  
ATOM   3732  CE  LYS A 234     -11.636  38.301  38.703  1.00  0.76           C  
ATOM   3733  NZ  LYS A 234     -12.529  39.310  39.337  1.00  0.76           N  
ATOM   3734  H   LYS A 234      -9.419  38.260  32.734  1.00  0.76           H  
ATOM   3735  HA  LYS A 234      -8.262  36.939  34.944  1.00  0.76           H  
ATOM   3736 1HB  LYS A 234      -9.698  38.966  35.111  1.00  0.76           H  
ATOM   3737 2HB  LYS A 234     -11.096  38.013  34.642  1.00  0.76           H  
ATOM   3738 1HG  LYS A 234     -10.898  36.649  36.668  1.00  0.76           H  
ATOM   3739 2HG  LYS A 234      -9.462  37.569  37.155  1.00  0.76           H  
ATOM   3740 1HD  LYS A 234     -10.800  39.639  37.248  1.00  0.76           H  
ATOM   3741 2HD  LYS A 234     -12.229  38.751  36.694  1.00  0.76           H  
ATOM   3742 1HE  LYS A 234     -12.132  37.331  38.716  1.00  0.76           H  
ATOM   3743 2HE  LYS A 234     -10.713  38.235  39.278  1.00  0.76           H  
ATOM   3744 1HZ  LYS A 234     -12.730  39.034  40.287  1.00  0.76           H  
ATOM   3745 2HZ  LYS A 234     -12.074  40.212  39.338  1.00  0.76           H  
ATOM   3746 3HZ  LYS A 234     -13.392  39.367  38.810  1.00  0.76           H  
ATOM   3747  N   ALA A 235     -10.923  35.373  33.724  1.00  0.74           N  
ATOM   3748  CA  ALA A 235     -11.592  34.081  33.754  1.00  0.74           C  
ATOM   3749  C   ALA A 235     -10.642  32.971  33.342  1.00  0.74           C  
ATOM   3750  O   ALA A 235     -10.628  31.896  33.949  1.00  0.74           O  
ATOM   3751  CB  ALA A 235     -12.794  34.093  32.839  1.00  0.74           C  
ATOM   3752  H   ALA A 235     -11.293  36.112  33.127  1.00  0.74           H  
ATOM   3753  HA  ALA A 235     -11.922  33.893  34.775  1.00  0.74           H  
ATOM   3754 1HB  ALA A 235     -13.294  33.132  32.894  1.00  0.74           H  
ATOM   3755 2HB  ALA A 235     -13.482  34.882  33.155  1.00  0.74           H  
ATOM   3756 3HB  ALA A 235     -12.469  34.286  31.815  1.00  0.74           H  
ATOM   3757  N   LEU A 236      -9.795  33.235  32.348  1.00  0.73           N  
ATOM   3758  CA  LEU A 236      -8.873  32.210  31.909  1.00  0.73           C  
ATOM   3759  C   LEU A 236      -7.897  31.883  33.007  1.00  0.73           C  
ATOM   3760  O   LEU A 236      -7.649  30.709  33.294  1.00  0.73           O  
ATOM   3761  CB  LEU A 236      -8.165  32.621  30.617  1.00  0.73           C  
ATOM   3762  CG  LEU A 236      -7.177  31.592  30.092  1.00  0.73           C  
ATOM   3763  CD1 LEU A 236      -7.916  30.281  29.890  1.00  0.73           C  
ATOM   3764  CD2 LEU A 236      -6.582  32.091  28.760  1.00  0.73           C  
ATOM   3765  H   LEU A 236      -9.824  34.136  31.865  1.00  0.73           H  
ATOM   3766  HA  LEU A 236      -9.427  31.306  31.709  1.00  0.73           H  
ATOM   3767 1HB  LEU A 236      -8.915  32.810  29.850  1.00  0.73           H  
ATOM   3768 2HB  LEU A 236      -7.620  33.551  30.804  1.00  0.73           H  
ATOM   3769  HG  LEU A 236      -6.384  31.442  30.813  1.00  0.73           H  
ATOM   3770 1HD1 LEU A 236      -7.232  29.525  29.512  1.00  0.73           H  
ATOM   3771 2HD1 LEU A 236      -8.334  29.947  30.841  1.00  0.73           H  
ATOM   3772 3HD1 LEU A 236      -8.710  30.447  29.186  1.00  0.73           H  
ATOM   3773 1HD2 LEU A 236      -5.873  31.355  28.369  1.00  0.73           H  
ATOM   3774 2HD2 LEU A 236      -7.380  32.243  28.031  1.00  0.73           H  
ATOM   3775 3HD2 LEU A 236      -6.068  33.031  28.933  1.00  0.73           H  
ATOM   3776  N   ASN A 237      -7.361  32.907  33.656  1.00  0.73           N  
ATOM   3777  CA  ASN A 237      -6.398  32.686  34.711  1.00  0.73           C  
ATOM   3778  C   ASN A 237      -7.018  31.881  35.848  1.00  0.73           C  
ATOM   3779  O   ASN A 237      -6.363  31.013  36.426  1.00  0.73           O  
ATOM   3780  CB  ASN A 237      -5.920  34.007  35.239  1.00  0.73           C  
ATOM   3781  CG  ASN A 237      -5.068  34.747  34.289  1.00  0.73           C  
ATOM   3782  OD1 ASN A 237      -4.462  34.226  33.335  1.00  0.73           O  
ATOM   3783  ND2 ASN A 237      -5.032  36.005  34.548  1.00  0.73           N  
ATOM   3784  H   ASN A 237      -7.609  33.861  33.390  1.00  0.73           H  
ATOM   3785  HA  ASN A 237      -5.559  32.120  34.313  1.00  0.73           H  
ATOM   3786 1HB  ASN A 237      -6.782  34.631  35.481  1.00  0.73           H  
ATOM   3787 2HB  ASN A 237      -5.364  33.852  36.163  1.00  0.73           H  
ATOM   3788 1HD2 ASN A 237      -4.502  36.657  33.987  1.00  0.73           H  
ATOM   3789 2HD2 ASN A 237      -5.540  36.353  35.355  1.00  0.73           H  
ATOM   3790  N   GLN A 238      -8.298  32.136  36.151  1.00  0.73           N  
ATOM   3791  CA  GLN A 238      -8.974  31.406  37.218  1.00  0.73           C  
ATOM   3792  C   GLN A 238      -9.187  29.938  36.864  1.00  0.73           C  
ATOM   3793  O   GLN A 238      -9.030  29.057  37.720  1.00  0.73           O  
ATOM   3794  CB  GLN A 238     -10.304  32.077  37.563  1.00  0.73           C  
ATOM   3795  CG  GLN A 238     -10.137  33.436  38.254  1.00  0.73           C  
ATOM   3796  CD  GLN A 238      -9.450  33.300  39.607  1.00  0.73           C  
ATOM   3797  OE1 GLN A 238      -9.861  32.462  40.418  1.00  0.73           O  
ATOM   3798  NE2 GLN A 238      -8.411  34.104  39.855  1.00  0.73           N  
ATOM   3799  H   GLN A 238      -8.793  32.878  35.652  1.00  0.73           H  
ATOM   3800  HA  GLN A 238      -8.342  31.446  38.103  1.00  0.73           H  
ATOM   3801 1HB  GLN A 238     -10.876  32.235  36.646  1.00  0.73           H  
ATOM   3802 2HB  GLN A 238     -10.889  31.427  38.210  1.00  0.73           H  
ATOM   3803 1HG  GLN A 238      -9.518  34.073  37.627  1.00  0.73           H  
ATOM   3804 2HG  GLN A 238     -11.117  33.892  38.396  1.00  0.73           H  
ATOM   3805 1HE2 GLN A 238      -7.912  34.040  40.755  1.00  0.73           H  
ATOM   3806 2HE2 GLN A 238      -8.110  34.765  39.172  1.00  0.73           H  
ATOM   3807  N   VAL A 239      -9.473  29.648  35.593  1.00  0.74           N  
ATOM   3808  CA  VAL A 239      -9.635  28.254  35.208  1.00  0.74           C  
ATOM   3809  C   VAL A 239      -8.273  27.567  35.296  1.00  0.74           C  
ATOM   3810  O   VAL A 239      -8.167  26.452  35.814  1.00  0.74           O  
ATOM   3811  CB  VAL A 239     -10.243  28.083  33.806  1.00  0.74           C  
ATOM   3812  CG1 VAL A 239     -10.229  26.612  33.448  1.00  0.74           C  
ATOM   3813  CG2 VAL A 239     -11.669  28.579  33.795  1.00  0.74           C  
ATOM   3814  H   VAL A 239      -9.615  30.399  34.913  1.00  0.74           H  
ATOM   3815  HA  VAL A 239     -10.311  27.773  35.915  1.00  0.74           H  
ATOM   3816  HB  VAL A 239      -9.641  28.630  33.074  1.00  0.74           H  
ATOM   3817 1HG1 VAL A 239     -10.654  26.472  32.459  1.00  0.74           H  
ATOM   3818 2HG1 VAL A 239      -9.210  26.248  33.469  1.00  0.74           H  
ATOM   3819 3HG1 VAL A 239     -10.823  26.056  34.174  1.00  0.74           H  
ATOM   3820 1HG2 VAL A 239     -12.087  28.426  32.817  1.00  0.74           H  
ATOM   3821 2HG2 VAL A 239     -12.252  28.021  34.521  1.00  0.74           H  
ATOM   3822 3HG2 VAL A 239     -11.698  29.635  34.048  1.00  0.74           H  
ATOM   3823  N   ILE A 240      -7.220  28.251  34.831  1.00  0.75           N  
ATOM   3824  CA  ILE A 240      -5.872  27.701  34.897  1.00  0.75           C  
ATOM   3825  C   ILE A 240      -5.479  27.442  36.356  1.00  0.75           C  
ATOM   3826  O   ILE A 240      -4.952  26.377  36.677  1.00  0.75           O  
ATOM   3827  CB  ILE A 240      -4.835  28.643  34.253  1.00  0.75           C  
ATOM   3828  CG1 ILE A 240      -5.042  28.746  32.720  1.00  0.75           C  
ATOM   3829  CG2 ILE A 240      -3.421  28.122  34.579  1.00  0.75           C  
ATOM   3830  CD1 ILE A 240      -4.271  29.867  32.076  1.00  0.75           C  
ATOM   3831  H   ILE A 240      -7.365  29.172  34.412  1.00  0.75           H  
ATOM   3832  HA  ILE A 240      -5.859  26.752  34.361  1.00  0.75           H  
ATOM   3833  HB  ILE A 240      -4.958  29.642  34.663  1.00  0.75           H  
ATOM   3834 1HG1 ILE A 240      -4.712  27.842  32.260  1.00  0.75           H  
ATOM   3835 2HG1 ILE A 240      -6.103  28.883  32.511  1.00  0.75           H  
ATOM   3836 1HG2 ILE A 240      -2.684  28.790  34.145  1.00  0.75           H  
ATOM   3837 2HG2 ILE A 240      -3.281  28.082  35.659  1.00  0.75           H  
ATOM   3838 3HG2 ILE A 240      -3.293  27.121  34.165  1.00  0.75           H  
ATOM   3839 1HD1 ILE A 240      -4.461  29.868  31.002  1.00  0.75           H  
ATOM   3840 2HD1 ILE A 240      -4.590  30.819  32.501  1.00  0.75           H  
ATOM   3841 3HD1 ILE A 240      -3.211  29.728  32.257  1.00  0.75           H  
ATOM   3842  N   ARG A 241      -5.747  28.405  37.253  1.00  0.76           N  
ATOM   3843  CA  ARG A 241      -5.434  28.218  38.668  1.00  0.76           C  
ATOM   3844  C   ARG A 241      -6.087  26.968  39.224  1.00  0.76           C  
ATOM   3845  O   ARG A 241      -5.425  26.132  39.845  1.00  0.76           O  
ATOM   3846  CB  ARG A 241      -5.933  29.385  39.513  1.00  0.76           C  
ATOM   3847  CG  ARG A 241      -5.669  29.210  41.011  1.00  0.76           C  
ATOM   3848  CD  ARG A 241      -6.184  30.340  41.855  1.00  0.76           C  
ATOM   3849  NE  ARG A 241      -5.783  30.141  43.248  1.00  0.76           N  
ATOM   3850  CZ  ARG A 241      -6.513  29.554  44.208  1.00  0.76           C  
ATOM   3851  NH1 ARG A 241      -7.749  29.162  43.961  1.00  0.76           N  
ATOM   3852  NH2 ARG A 241      -5.979  29.360  45.411  1.00  0.76           N  
ATOM   3853  H   ARG A 241      -6.163  29.280  36.947  1.00  0.76           H  
ATOM   3854  HA  ARG A 241      -4.354  28.131  38.776  1.00  0.76           H  
ATOM   3855 1HB  ARG A 241      -5.450  30.306  39.184  1.00  0.76           H  
ATOM   3856 2HB  ARG A 241      -7.005  29.511  39.372  1.00  0.76           H  
ATOM   3857 1HG  ARG A 241      -6.151  28.293  41.350  1.00  0.76           H  
ATOM   3858 2HG  ARG A 241      -4.591  29.129  41.180  1.00  0.76           H  
ATOM   3859 1HD  ARG A 241      -5.812  31.299  41.510  1.00  0.76           H  
ATOM   3860 2HD  ARG A 241      -7.273  30.352  41.814  1.00  0.76           H  
ATOM   3861  HE  ARG A 241      -4.842  30.411  43.497  1.00  0.76           H  
ATOM   3862 1HH1 ARG A 241      -8.151  29.313  43.044  1.00  0.76           H  
ATOM   3863 2HH1 ARG A 241      -8.294  28.718  44.686  1.00  0.76           H  
ATOM   3864 1HH2 ARG A 241      -4.990  29.629  45.602  1.00  0.76           H  
ATOM   3865 2HH2 ARG A 241      -6.513  28.915  46.136  1.00  0.76           H  
ATOM   3866  N   SER A 242      -7.391  26.836  38.988  1.00  0.78           N  
ATOM   3867  CA  SER A 242      -8.153  25.704  39.483  1.00  0.78           C  
ATOM   3868  C   SER A 242      -7.605  24.396  38.917  1.00  0.78           C  
ATOM   3869  O   SER A 242      -7.471  23.402  39.639  1.00  0.78           O  
ATOM   3870  CB  SER A 242      -9.616  25.911  39.176  1.00  0.78           C  
ATOM   3871  OG  SER A 242     -10.394  24.846  39.643  1.00  0.78           O  
ATOM   3872  H   SER A 242      -7.884  27.555  38.452  1.00  0.78           H  
ATOM   3873  HA  SER A 242      -8.047  25.670  40.565  1.00  0.78           H  
ATOM   3874 1HB  SER A 242      -9.942  26.835  39.649  1.00  0.78           H  
ATOM   3875 2HB  SER A 242      -9.757  26.035  38.098  1.00  0.78           H  
ATOM   3876  HG  SER A 242     -10.515  24.277  38.860  1.00  0.78           H  
ATOM   3877  N   HIS A 243      -7.264  24.402  37.628  1.00  0.80           N  
ATOM   3878  CA  HIS A 243      -6.697  23.243  36.958  1.00  0.80           C  
ATOM   3879  C   HIS A 243      -5.410  22.818  37.656  1.00  0.80           C  
ATOM   3880  O   HIS A 243      -5.212  21.638  37.973  1.00  0.80           O  
ATOM   3881  CB  HIS A 243      -6.386  23.576  35.510  1.00  0.80           C  
ATOM   3882  CG  HIS A 243      -5.896  22.451  34.731  1.00  0.80           C  
ATOM   3883  ND1 HIS A 243      -6.737  21.487  34.241  1.00  0.80           N  
ATOM   3884  CD2 HIS A 243      -4.642  22.102  34.340  1.00  0.80           C  
ATOM   3885  CE1 HIS A 243      -6.023  20.582  33.579  1.00  0.80           C  
ATOM   3886  NE2 HIS A 243      -4.755  20.939  33.619  1.00  0.80           N  
ATOM   3887  H   HIS A 243      -7.423  25.246  37.080  1.00  0.80           H  
ATOM   3888  HA  HIS A 243      -7.402  22.413  36.992  1.00  0.80           H  
ATOM   3889 1HB  HIS A 243      -7.287  23.962  35.047  1.00  0.80           H  
ATOM   3890 2HB  HIS A 243      -5.640  24.357  35.464  1.00  0.80           H  
ATOM   3891  HD2 HIS A 243      -3.721  22.647  34.557  1.00  0.80           H  
ATOM   3892  HE1 HIS A 243      -6.407  19.710  33.082  1.00  0.80           H  
ATOM   3893  HE2 HIS A 243      -3.994  20.431  33.192  1.00  0.80           H  
ATOM   3894  N   LEU A 244      -4.524  23.780  37.904  1.00  0.83           N  
ATOM   3895  CA  LEU A 244      -3.271  23.456  38.546  1.00  0.83           C  
ATOM   3896  C   LEU A 244      -3.521  22.855  39.917  1.00  0.83           C  
ATOM   3897  O   LEU A 244      -2.886  21.858  40.277  1.00  0.83           O  
ATOM   3898  CB  LEU A 244      -2.418  24.720  38.665  1.00  0.83           C  
ATOM   3899  CG  LEU A 244      -1.849  25.253  37.357  1.00  0.83           C  
ATOM   3900  CD1 LEU A 244      -1.202  26.608  37.594  1.00  0.83           C  
ATOM   3901  CD2 LEU A 244      -0.855  24.259  36.840  1.00  0.83           C  
ATOM   3902  H   LEU A 244      -4.724  24.742  37.624  1.00  0.83           H  
ATOM   3903  HA  LEU A 244      -2.743  22.728  37.934  1.00  0.83           H  
ATOM   3904 1HB  LEU A 244      -3.044  25.507  39.085  1.00  0.83           H  
ATOM   3905 2HB  LEU A 244      -1.602  24.545  39.354  1.00  0.83           H  
ATOM   3906  HG  LEU A 244      -2.649  25.382  36.629  1.00  0.83           H  
ATOM   3907 1HD1 LEU A 244      -0.804  26.982  36.667  1.00  0.83           H  
ATOM   3908 2HD1 LEU A 244      -1.949  27.304  37.973  1.00  0.83           H  
ATOM   3909 3HD1 LEU A 244      -0.399  26.512  38.321  1.00  0.83           H  
ATOM   3910 1HD2 LEU A 244      -0.443  24.616  35.915  1.00  0.83           H  
ATOM   3911 2HD2 LEU A 244      -0.054  24.129  37.570  1.00  0.83           H  
ATOM   3912 3HD2 LEU A 244      -1.356  23.306  36.677  1.00  0.83           H  
ATOM   3913  N   LEU A 245      -4.501  23.384  40.651  1.00  0.87           N  
ATOM   3914  CA  LEU A 245      -4.791  22.830  41.961  1.00  0.87           C  
ATOM   3915  C   LEU A 245      -5.292  21.387  41.837  1.00  0.87           C  
ATOM   3916  O   LEU A 245      -4.869  20.515  42.600  1.00  0.87           O  
ATOM   3917  CB  LEU A 245      -5.827  23.700  42.665  1.00  0.87           C  
ATOM   3918  CG  LEU A 245      -5.332  25.091  43.031  1.00  0.87           C  
ATOM   3919  CD1 LEU A 245      -6.466  25.895  43.567  1.00  0.87           C  
ATOM   3920  CD2 LEU A 245      -4.211  24.984  44.015  1.00  0.87           C  
ATOM   3921  H   LEU A 245      -5.005  24.207  40.314  1.00  0.87           H  
ATOM   3922  HA  LEU A 245      -3.871  22.831  42.546  1.00  0.87           H  
ATOM   3923 1HB  LEU A 245      -6.689  23.812  42.016  1.00  0.87           H  
ATOM   3924 2HB  LEU A 245      -6.142  23.203  43.578  1.00  0.87           H  
ATOM   3925  HG  LEU A 245      -4.962  25.585  42.145  1.00  0.87           H  
ATOM   3926 1HD1 LEU A 245      -6.096  26.870  43.805  1.00  0.87           H  
ATOM   3927 2HD1 LEU A 245      -7.251  25.968  42.818  1.00  0.87           H  
ATOM   3928 3HD1 LEU A 245      -6.857  25.420  44.462  1.00  0.87           H  
ATOM   3929 1HD2 LEU A 245      -3.839  25.985  44.263  1.00  0.87           H  
ATOM   3930 2HD2 LEU A 245      -4.559  24.492  44.918  1.00  0.87           H  
ATOM   3931 3HD2 LEU A 245      -3.421  24.402  43.552  1.00  0.87           H  
ATOM   3932  N   LYS A 246      -6.143  21.112  40.832  1.00  0.91           N  
ATOM   3933  CA  LYS A 246      -6.647  19.754  40.581  1.00  0.91           C  
ATOM   3934  C   LYS A 246      -5.505  18.779  40.348  1.00  0.91           C  
ATOM   3935  O   LYS A 246      -5.533  17.633  40.801  1.00  0.91           O  
ATOM   3936  CB  LYS A 246      -7.585  19.685  39.364  1.00  0.91           C  
ATOM   3937  CG  LYS A 246      -8.108  18.250  39.098  1.00  0.91           C  
ATOM   3938  CD  LYS A 246      -9.084  18.147  37.912  1.00  0.91           C  
ATOM   3939  CE  LYS A 246      -9.444  16.672  37.648  1.00  0.91           C  
ATOM   3940  NZ  LYS A 246     -10.370  16.485  36.481  1.00  0.91           N  
ATOM   3941  H   LYS A 246      -6.469  21.878  40.241  1.00  0.91           H  
ATOM   3942  HA  LYS A 246      -7.197  19.423  41.461  1.00  0.91           H  
ATOM   3943 1HB  LYS A 246      -8.431  20.360  39.506  1.00  0.91           H  
ATOM   3944 2HB  LYS A 246      -7.053  20.011  38.473  1.00  0.91           H  
ATOM   3945 1HG  LYS A 246      -7.253  17.603  38.894  1.00  0.91           H  
ATOM   3946 2HG  LYS A 246      -8.606  17.883  39.994  1.00  0.91           H  
ATOM   3947 1HD  LYS A 246      -9.993  18.695  38.145  1.00  0.91           H  
ATOM   3948 2HD  LYS A 246      -8.632  18.572  37.009  1.00  0.91           H  
ATOM   3949 1HE  LYS A 246      -8.524  16.127  37.447  1.00  0.91           H  
ATOM   3950 2HE  LYS A 246      -9.913  16.256  38.539  1.00  0.91           H  
ATOM   3951 1HZ  LYS A 246     -10.548  15.505  36.357  1.00  0.91           H  
ATOM   3952 2HZ  LYS A 246     -11.241  16.957  36.644  1.00  0.91           H  
ATOM   3953 3HZ  LYS A 246      -9.932  16.851  35.612  1.00  0.91           H  
ATOM   3954  N   CYS A 247      -4.488  19.261  39.644  1.00  0.96           N  
ATOM   3955  CA  CYS A 247      -3.320  18.490  39.258  1.00  0.96           C  
ATOM   3956  C   CYS A 247      -2.296  18.333  40.391  1.00  0.96           C  
ATOM   3957  O   CYS A 247      -1.239  17.731  40.191  1.00  0.96           O  
ATOM   3958  CB  CYS A 247      -2.637  19.178  38.082  1.00  0.96           C  
ATOM   3959  SG  CYS A 247      -3.644  19.265  36.592  1.00  0.96           S  
ATOM   3960  H   CYS A 247      -4.561  20.222  39.305  1.00  0.96           H  
ATOM   3961  HA  CYS A 247      -3.654  17.502  38.947  1.00  0.96           H  
ATOM   3962 1HB  CYS A 247      -2.399  20.193  38.367  1.00  0.96           H  
ATOM   3963 2HB  CYS A 247      -1.709  18.667  37.845  1.00  0.96           H  
ATOM   3964  HG  CYS A 247      -4.514  20.191  37.085  1.00  0.96           H  
ATOM   3965  N   GLY A 248      -2.595  18.881  41.573  1.00  1.01           N  
ATOM   3966  CA  GLY A 248      -1.702  18.814  42.722  1.00  1.01           C  
ATOM   3967  C   GLY A 248      -0.700  19.966  42.786  1.00  1.01           C  
ATOM   3968  O   GLY A 248       0.133  20.037  43.699  1.00  1.01           O  
ATOM   3969  H   GLY A 248      -3.484  19.364  41.703  1.00  1.01           H  
ATOM   3970 1HA  GLY A 248      -2.304  18.811  43.630  1.00  1.01           H  
ATOM   3971 2HA  GLY A 248      -1.164  17.868  42.699  1.00  1.01           H  
ATOM   3972  N   TRP A 249      -0.781  20.905  41.852  1.00  1.08           N  
ATOM   3973  CA  TRP A 249       0.175  21.993  41.863  1.00  1.08           C  
ATOM   3974  C   TRP A 249      -0.335  23.116  42.729  1.00  1.08           C  
ATOM   3975  O   TRP A 249      -0.894  24.103  42.253  1.00  1.08           O  
ATOM   3976  CB  TRP A 249       0.501  22.464  40.455  1.00  1.08           C  
ATOM   3977  CG  TRP A 249       1.164  21.404  39.725  1.00  1.08           C  
ATOM   3978  CD1 TRP A 249       0.666  20.682  38.704  1.00  1.08           C  
ATOM   3979  CD2 TRP A 249       2.445  20.844  40.028  1.00  1.08           C  
ATOM   3980  NE1 TRP A 249       1.561  19.723  38.329  1.00  1.08           N  
ATOM   3981  CE2 TRP A 249       2.651  19.804  39.134  1.00  1.08           C  
ATOM   3982  CE3 TRP A 249       3.418  21.129  40.989  1.00  1.08           C  
ATOM   3983  CZ2 TRP A 249       3.787  19.041  39.163  1.00  1.08           C  
ATOM   3984  CZ3 TRP A 249       4.557  20.356  41.022  1.00  1.08           C  
ATOM   3985  CH2 TRP A 249       4.733  19.342  40.141  1.00  1.08           C  
ATOM   3986  H   TRP A 249      -1.512  20.886  41.146  1.00  1.08           H  
ATOM   3987  HA  TRP A 249       1.104  21.632  42.301  1.00  1.08           H  
ATOM   3988 1HB  TRP A 249      -0.407  22.711  39.932  1.00  1.08           H  
ATOM   3989 2HB  TRP A 249       1.138  23.348  40.482  1.00  1.08           H  
ATOM   3990  HD1 TRP A 249      -0.299  20.844  38.252  1.00  1.08           H  
ATOM   3991  HE1 TRP A 249       1.434  19.044  37.594  1.00  1.08           H  
ATOM   3992  HE3 TRP A 249       3.270  21.941  41.703  1.00  1.08           H  
ATOM   3993  HZ2 TRP A 249       3.954  18.218  38.465  1.00  1.08           H  
ATOM   3994  HZ3 TRP A 249       5.305  20.566  41.769  1.00  1.08           H  
ATOM   3995  HH2 TRP A 249       5.642  18.747  40.203  1.00  1.08           H  
ATOM   3996  N   GLN A 250      -0.133  22.932  44.024  1.00  1.18           N  
ATOM   3997  CA  GLN A 250      -0.619  23.854  45.035  1.00  1.18           C  
ATOM   3998  C   GLN A 250       0.216  25.113  45.056  1.00  1.18           C  
ATOM   3999  O   GLN A 250       1.414  25.079  44.770  1.00  1.18           O  
ATOM   4000  CB  GLN A 250      -0.612  23.196  46.412  1.00  1.18           C  
ATOM   4001  CG  GLN A 250      -1.561  22.007  46.549  1.00  1.18           C  
ATOM   4002  CD  GLN A 250      -3.040  22.398  46.454  1.00  1.18           C  
ATOM   4003  OE1 GLN A 250      -3.499  23.302  47.159  1.00  1.18           O  
ATOM   4004  NE2 GLN A 250      -3.792  21.704  45.611  1.00  1.18           N  
ATOM   4005  H   GLN A 250       0.327  22.059  44.287  1.00  1.18           H  
ATOM   4006  HA  GLN A 250      -1.634  24.132  44.795  1.00  1.18           H  
ATOM   4007 1HB  GLN A 250       0.396  22.848  46.638  1.00  1.18           H  
ATOM   4008 2HB  GLN A 250      -0.876  23.937  47.168  1.00  1.18           H  
ATOM   4009 1HG  GLN A 250      -1.347  21.299  45.744  1.00  1.18           H  
ATOM   4010 2HG  GLN A 250      -1.393  21.532  47.516  1.00  1.18           H  
ATOM   4011 1HE2 GLN A 250      -4.774  21.897  45.533  1.00  1.18           H  
ATOM   4012 2HE2 GLN A 250      -3.383  20.968  45.066  1.00  1.18           H  
ATOM   4013  N   ASP A 251      -0.425  26.221  45.406  1.00  1.31           N  
ATOM   4014  CA  ASP A 251       0.247  27.506  45.500  1.00  1.31           C  
ATOM   4015  C   ASP A 251       1.428  27.349  46.453  1.00  1.31           C  
ATOM   4016  O   ASP A 251       1.228  26.871  47.583  1.00  1.31           O  
ATOM   4017  CB  ASP A 251      -0.705  28.533  46.142  1.00  1.31           C  
ATOM   4018  CG  ASP A 251      -2.023  28.810  45.369  1.00  1.31           C  
ATOM   4019  OD1 ASP A 251      -2.168  28.359  44.266  1.00  1.31           O  
ATOM   4020  OD2 ASP A 251      -2.893  29.465  45.946  1.00  1.31           O  
ATOM   4021  H   ASP A 251      -1.411  26.165  45.615  1.00  1.31           H  
ATOM   4022  HA  ASP A 251       0.589  27.822  44.516  1.00  1.31           H  
ATOM   4023 1HB  ASP A 251      -0.961  28.198  47.148  1.00  1.31           H  
ATOM   4024 2HB  ASP A 251      -0.168  29.479  46.248  1.00  1.31           H  
ATOM   4025  N   ARG A 252       2.638  27.800  46.104  1.00  1.44           N  
ATOM   4026  CA  ARG A 252       3.648  27.613  47.134  1.00  1.44           C  
ATOM   4027  C   ARG A 252       3.572  28.816  48.035  1.00  1.44           C  
ATOM   4028  O   ARG A 252       4.186  29.854  47.800  1.00  1.44           O  
ATOM   4029  CB  ARG A 252       5.065  27.437  46.603  1.00  1.44           C  
ATOM   4030  CG  ARG A 252       6.102  27.191  47.704  1.00  1.44           C  
ATOM   4031  CD  ARG A 252       6.044  25.809  48.306  1.00  1.44           C  
ATOM   4032  NE  ARG A 252       7.004  25.678  49.409  1.00  1.44           N  
ATOM   4033  CZ  ARG A 252       7.327  24.538  50.058  1.00  1.44           C  
ATOM   4034  NH1 ARG A 252       6.778  23.397  49.714  1.00  1.44           N  
ATOM   4035  NH2 ARG A 252       8.204  24.577  51.051  1.00  1.44           N  
ATOM   4036  H   ARG A 252       2.851  28.219  45.187  1.00  1.44           H  
ATOM   4037  HA  ARG A 252       3.413  26.723  47.714  1.00  1.44           H  
ATOM   4038 1HB  ARG A 252       5.106  26.624  45.879  1.00  1.44           H  
ATOM   4039 2HB  ARG A 252       5.394  28.333  46.114  1.00  1.44           H  
ATOM   4040 1HG  ARG A 252       7.099  27.324  47.291  1.00  1.44           H  
ATOM   4041 2HG  ARG A 252       5.948  27.917  48.496  1.00  1.44           H  
ATOM   4042 1HD  ARG A 252       5.046  25.615  48.692  1.00  1.44           H  
ATOM   4043 2HD  ARG A 252       6.299  25.071  47.544  1.00  1.44           H  
ATOM   4044  HE  ARG A 252       7.432  26.542  49.746  1.00  1.44           H  
ATOM   4045 1HH1 ARG A 252       6.106  23.375  48.968  1.00  1.44           H  
ATOM   4046 2HH1 ARG A 252       7.027  22.550  50.202  1.00  1.44           H  
ATOM   4047 1HH2 ARG A 252       8.630  25.458  51.320  1.00  1.44           H  
ATOM   4048 2HH2 ARG A 252       8.448  23.732  51.539  1.00  1.44           H  
ATOM   4049  N   GLN A 253       2.837  28.639  49.115  1.00  1.56           N  
ATOM   4050  CA  GLN A 253       2.574  29.731  50.034  1.00  1.56           C  
ATOM   4051  C   GLN A 253       3.856  30.253  50.657  1.00  1.56           C  
ATOM   4052  O   GLN A 253       3.998  31.457  50.881  1.00  1.56           O  
ATOM   4053  CB  GLN A 253       1.604  29.267  51.113  1.00  1.56           C  
ATOM   4054  CG  GLN A 253       0.200  29.010  50.577  1.00  1.56           C  
ATOM   4055  CD  GLN A 253      -0.750  28.484  51.629  1.00  1.56           C  
ATOM   4056  OE1 GLN A 253      -0.331  27.920  52.645  1.00  1.56           O  
ATOM   4057  NE2 GLN A 253      -2.048  28.663  51.392  1.00  1.56           N  
ATOM   4058  H   GLN A 253       2.359  27.743  49.197  1.00  1.56           H  
ATOM   4059  HA  GLN A 253       2.112  30.546  49.478  1.00  1.56           H  
ATOM   4060 1HB  GLN A 253       1.972  28.346  51.565  1.00  1.56           H  
ATOM   4061 2HB  GLN A 253       1.544  30.018  51.900  1.00  1.56           H  
ATOM   4062 1HG  GLN A 253      -0.204  29.944  50.188  1.00  1.56           H  
ATOM   4063 2HG  GLN A 253       0.264  28.272  49.772  1.00  1.56           H  
ATOM   4064 1HE2 GLN A 253      -2.727  28.336  52.051  1.00  1.56           H  
ATOM   4065 2HE2 GLN A 253      -2.343  29.122  50.552  1.00  1.56           H  
ATOM   4066  N   ILE A 254       4.785  29.345  50.943  1.00  1.62           N  
ATOM   4067  CA  ILE A 254       6.054  29.739  51.525  1.00  1.62           C  
ATOM   4068  C   ILE A 254       7.267  29.245  50.741  1.00  1.62           C  
ATOM   4069  O   ILE A 254       7.516  28.040  50.652  1.00  1.62           O  
ATOM   4070  CB  ILE A 254       6.179  29.233  52.975  1.00  1.62           C  
ATOM   4071  CG1 ILE A 254       5.042  29.806  53.843  1.00  1.62           C  
ATOM   4072  CG2 ILE A 254       7.541  29.616  53.541  1.00  1.62           C  
ATOM   4073  CD1 ILE A 254       4.991  29.226  55.230  1.00  1.62           C  
ATOM   4074  H   ILE A 254       4.599  28.378  50.732  1.00  1.62           H  
ATOM   4075  HA  ILE A 254       6.098  30.828  51.543  1.00  1.62           H  
ATOM   4076  HB  ILE A 254       6.080  28.148  52.986  1.00  1.62           H  
ATOM   4077 1HG1 ILE A 254       5.166  30.886  53.918  1.00  1.62           H  
ATOM   4078 2HG1 ILE A 254       4.087  29.598  53.372  1.00  1.62           H  
ATOM   4079 1HG2 ILE A 254       7.628  29.244  54.560  1.00  1.62           H  
ATOM   4080 2HG2 ILE A 254       8.328  29.179  52.928  1.00  1.62           H  
ATOM   4081 3HG2 ILE A 254       7.643  30.701  53.539  1.00  1.62           H  
ATOM   4082 1HD1 ILE A 254       4.165  29.676  55.781  1.00  1.62           H  
ATOM   4083 2HD1 ILE A 254       4.842  28.147  55.171  1.00  1.62           H  
ATOM   4084 3HD1 ILE A 254       5.927  29.434  55.747  1.00  1.62           H  
ATOM   4085  N   THR A 255       8.039  30.195  50.248  1.00  1.59           N  
ATOM   4086  CA  THR A 255       9.302  29.972  49.556  1.00  1.59           C  
ATOM   4087  C   THR A 255      10.324  30.807  50.309  1.00  1.59           C  
ATOM   4088  O   THR A 255      10.056  31.956  50.654  1.00  1.59           O  
ATOM   4089  CB  THR A 255       9.270  30.368  48.058  1.00  1.59           C  
ATOM   4090  OG1 THR A 255       8.335  29.579  47.327  1.00  1.59           O  
ATOM   4091  CG2 THR A 255      10.675  30.255  47.399  1.00  1.59           C  
ATOM   4092  H   THR A 255       7.729  31.149  50.369  1.00  1.59           H  
ATOM   4093  HA  THR A 255       9.583  28.923  49.635  1.00  1.59           H  
ATOM   4094  HB  THR A 255       8.914  31.342  48.019  1.00  1.59           H  
ATOM   4095  HG1 THR A 255       8.454  29.758  46.346  1.00  1.59           H  
ATOM   4096 1HG2 THR A 255      10.616  30.565  46.355  1.00  1.59           H  
ATOM   4097 2HG2 THR A 255      11.383  30.896  47.922  1.00  1.59           H  
ATOM   4098 3HG2 THR A 255      11.019  29.222  47.445  1.00  1.59           H  
ATOM   4099  N   GLN A 256      11.463  30.225  50.615  1.00  1.50           N  
ATOM   4100  CA  GLN A 256      12.491  30.936  51.356  1.00  1.50           C  
ATOM   4101  C   GLN A 256      13.147  32.043  50.549  1.00  1.50           C  
ATOM   4102  O   GLN A 256      13.488  31.855  49.381  1.00  1.50           O  
ATOM   4103  CB  GLN A 256      13.557  29.962  51.866  1.00  1.50           C  
ATOM   4104  CG  GLN A 256      14.732  30.618  52.629  1.00  1.50           C  
ATOM   4105  CD  GLN A 256      14.332  31.192  53.992  1.00  1.50           C  
ATOM   4106  OE1 GLN A 256      13.730  30.484  54.812  1.00  1.50           O  
ATOM   4107  NE2 GLN A 256      14.660  32.468  54.249  1.00  1.50           N  
ATOM   4108  H   GLN A 256      11.636  29.275  50.318  1.00  1.50           H  
ATOM   4109  HA  GLN A 256      12.021  31.399  52.223  1.00  1.50           H  
ATOM   4110 1HB  GLN A 256      13.096  29.229  52.526  1.00  1.50           H  
ATOM   4111 2HB  GLN A 256      13.987  29.416  51.019  1.00  1.50           H  
ATOM   4112 1HG  GLN A 256      15.490  29.851  52.794  1.00  1.50           H  
ATOM   4113 2HG  GLN A 256      15.162  31.410  52.024  1.00  1.50           H  
ATOM   4114 1HE2 GLN A 256      14.420  32.877  55.129  1.00  1.50           H  
ATOM   4115 2HE2 GLN A 256      15.166  33.036  53.555  1.00  1.50           H  
ATOM   4116  N   ILE A 257      13.295  33.203  51.176  1.00  1.35           N  
ATOM   4117  CA  ILE A 257      14.043  34.299  50.582  1.00  1.35           C  
ATOM   4118  C   ILE A 257      15.503  34.152  50.944  1.00  1.35           C  
ATOM   4119  O   ILE A 257      15.851  34.196  52.130  1.00  1.35           O  
ATOM   4120  CB  ILE A 257      13.556  35.661  51.126  1.00  1.35           C  
ATOM   4121  CG1 ILE A 257      12.145  35.876  50.743  1.00  1.35           C  
ATOM   4122  CG2 ILE A 257      14.438  36.784  50.669  1.00  1.35           C  
ATOM   4123  CD1 ILE A 257      11.481  37.049  51.382  1.00  1.35           C  
ATOM   4124  H   ILE A 257      12.923  33.303  52.110  1.00  1.35           H  
ATOM   4125  HA  ILE A 257      13.940  34.261  49.500  1.00  1.35           H  
ATOM   4126  HB  ILE A 257      13.579  35.629  52.214  1.00  1.35           H  
ATOM   4127 1HG1 ILE A 257      12.114  36.032  49.680  1.00  1.35           H  
ATOM   4128 2HG1 ILE A 257      11.578  34.979  50.994  1.00  1.35           H  
ATOM   4129 1HG2 ILE A 257      14.066  37.694  51.075  1.00  1.35           H  
ATOM   4130 2HG2 ILE A 257      15.459  36.613  51.006  1.00  1.35           H  
ATOM   4131 3HG2 ILE A 257      14.431  36.856  49.629  1.00  1.35           H  
ATOM   4132 1HD1 ILE A 257      10.465  37.100  51.012  1.00  1.35           H  
ATOM   4133 2HD1 ILE A 257      11.472  36.930  52.465  1.00  1.35           H  
ATOM   4134 3HD1 ILE A 257      12.006  37.958  51.120  1.00  1.35           H  
ATOM   4135  N   GLY A 258      16.368  33.938  49.958  1.00  1.19           N  
ATOM   4136  CA  GLY A 258      17.763  33.769  50.299  1.00  1.19           C  
ATOM   4137  C   GLY A 258      18.675  34.603  49.444  1.00  1.19           C  
ATOM   4138  O   GLY A 258      18.234  35.398  48.602  1.00  1.19           O  
ATOM   4139  H   GLY A 258      16.072  33.826  48.985  1.00  1.19           H  
ATOM   4140 1HA  GLY A 258      17.919  34.033  51.343  1.00  1.19           H  
ATOM   4141 2HA  GLY A 258      18.040  32.722  50.209  1.00  1.19           H  
ATOM   4142  N   MET A 259      19.958  34.381  49.667  1.00  1.06           N  
ATOM   4143  CA  MET A 259      21.022  35.101  49.015  1.00  1.06           C  
ATOM   4144  C   MET A 259      22.082  34.133  48.515  1.00  1.06           C  
ATOM   4145  O   MET A 259      22.264  33.053  49.090  1.00  1.06           O  
ATOM   4146  CB  MET A 259      21.620  36.069  50.030  1.00  1.06           C  
ATOM   4147  CG  MET A 259      20.639  37.121  50.591  1.00  1.06           C  
ATOM   4148  SD  MET A 259      21.376  38.161  51.827  1.00  1.06           S  
ATOM   4149  CE  MET A 259      22.534  39.012  50.837  1.00  1.06           C  
ATOM   4150  H   MET A 259      20.206  33.693  50.363  1.00  1.06           H  
ATOM   4151  HA  MET A 259      20.619  35.632  48.163  1.00  1.06           H  
ATOM   4152 1HB  MET A 259      22.029  35.511  50.869  1.00  1.06           H  
ATOM   4153 2HB  MET A 259      22.448  36.607  49.561  1.00  1.06           H  
ATOM   4154 1HG  MET A 259      20.301  37.756  49.796  1.00  1.06           H  
ATOM   4155 2HG  MET A 259      19.775  36.641  51.033  1.00  1.06           H  
ATOM   4156 1HE  MET A 259      23.103  39.713  51.447  1.00  1.06           H  
ATOM   4157 2HE  MET A 259      23.205  38.287  50.396  1.00  1.06           H  
ATOM   4158 3HE  MET A 259      22.024  39.545  50.063  1.00  1.06           H  
ATOM   4159  N   ARG A 260      22.779  34.517  47.459  1.00  0.95           N  
ATOM   4160  CA  ARG A 260      23.893  33.739  46.934  1.00  0.95           C  
ATOM   4161  C   ARG A 260      25.000  34.715  46.560  1.00  0.95           C  
ATOM   4162  O   ARG A 260      24.744  35.777  45.992  1.00  0.95           O  
ATOM   4163  CB  ARG A 260      23.479  32.899  45.727  1.00  0.95           C  
ATOM   4164  CG  ARG A 260      22.422  31.781  45.977  1.00  0.95           C  
ATOM   4165  CD  ARG A 260      22.929  30.631  46.773  1.00  0.95           C  
ATOM   4166  NE  ARG A 260      21.911  29.555  46.904  1.00  0.95           N  
ATOM   4167  CZ  ARG A 260      20.919  29.534  47.845  1.00  0.95           C  
ATOM   4168  NH1 ARG A 260      20.785  30.506  48.718  1.00  0.95           N  
ATOM   4169  NH2 ARG A 260      20.037  28.542  47.938  1.00  0.95           N  
ATOM   4170  H   ARG A 260      22.540  35.407  47.034  1.00  0.95           H  
ATOM   4171  HA  ARG A 260      24.263  33.072  47.712  1.00  0.95           H  
ATOM   4172 1HB  ARG A 260      23.048  33.562  45.005  1.00  0.95           H  
ATOM   4173 2HB  ARG A 260      24.359  32.446  45.269  1.00  0.95           H  
ATOM   4174 1HG  ARG A 260      21.599  32.186  46.534  1.00  0.95           H  
ATOM   4175 2HG  ARG A 260      22.057  31.405  45.018  1.00  0.95           H  
ATOM   4176 1HD  ARG A 260      23.809  30.212  46.285  1.00  0.95           H  
ATOM   4177 2HD  ARG A 260      23.195  30.972  47.772  1.00  0.95           H  
ATOM   4178  HE  ARG A 260      21.961  28.779  46.260  1.00  0.95           H  
ATOM   4179 1HH1 ARG A 260      21.418  31.318  48.736  1.00  0.95           H  
ATOM   4180 2HH1 ARG A 260      19.999  30.422  49.384  1.00  0.95           H  
ATOM   4181 1HH2 ARG A 260      20.018  27.726  47.314  1.00  0.95           H  
ATOM   4182 2HH2 ARG A 260      19.324  28.620  48.680  1.00  0.95           H  
ATOM   4183  N   ASN A 261      26.227  34.387  46.940  1.00  0.87           N  
ATOM   4184  CA  ASN A 261      27.394  35.235  46.686  1.00  0.87           C  
ATOM   4185  C   ASN A 261      27.187  36.666  47.207  1.00  0.87           C  
ATOM   4186  O   ASN A 261      27.636  37.635  46.595  1.00  0.87           O  
ATOM   4187  CB  ASN A 261      27.753  35.265  45.210  1.00  0.87           C  
ATOM   4188  CG  ASN A 261      28.125  33.908  44.673  1.00  0.87           C  
ATOM   4189  OD1 ASN A 261      28.554  33.023  45.423  1.00  0.87           O  
ATOM   4190  ND2 ASN A 261      27.993  33.735  43.384  1.00  0.87           N  
ATOM   4191  H   ASN A 261      26.367  33.506  47.414  1.00  0.87           H  
ATOM   4192  HA  ASN A 261      28.244  34.819  47.230  1.00  0.87           H  
ATOM   4193 1HB  ASN A 261      26.919  35.661  44.629  1.00  0.87           H  
ATOM   4194 2HB  ASN A 261      28.596  35.938  45.064  1.00  0.87           H  
ATOM   4195 1HD2 ASN A 261      28.234  32.857  42.967  1.00  0.87           H  
ATOM   4196 2HD2 ASN A 261      27.672  34.489  42.812  1.00  0.87           H  
ATOM   4197  N   GLY A 262      26.524  36.786  48.358  1.00  0.81           N  
ATOM   4198  CA  GLY A 262      26.282  38.075  49.001  1.00  0.81           C  
ATOM   4199  C   GLY A 262      25.076  38.876  48.483  1.00  0.81           C  
ATOM   4200  O   GLY A 262      24.819  39.971  48.990  1.00  0.81           O  
ATOM   4201  H   GLY A 262      26.176  35.949  48.799  1.00  0.81           H  
ATOM   4202 1HA  GLY A 262      26.157  37.908  50.070  1.00  0.81           H  
ATOM   4203 2HA  GLY A 262      27.177  38.685  48.895  1.00  0.81           H  
ATOM   4204  N   LYS A 263      24.326  38.361  47.503  1.00  0.76           N  
ATOM   4205  CA  LYS A 263      23.187  39.121  46.972  1.00  0.76           C  
ATOM   4206  C   LYS A 263      21.889  38.301  46.974  1.00  0.76           C  
ATOM   4207  O   LYS A 263      21.940  37.089  46.799  1.00  0.76           O  
ATOM   4208  CB  LYS A 263      23.506  39.561  45.547  1.00  0.76           C  
ATOM   4209  CG  LYS A 263      24.708  40.472  45.440  1.00  0.76           C  
ATOM   4210  CD  LYS A 263      25.046  40.811  44.004  1.00  0.76           C  
ATOM   4211  CE  LYS A 263      25.577  39.579  43.271  1.00  0.76           C  
ATOM   4212  NZ  LYS A 263      26.271  39.945  42.015  1.00  0.76           N  
ATOM   4213  H   LYS A 263      24.567  37.462  47.085  1.00  0.76           H  
ATOM   4214  HA  LYS A 263      23.071  40.004  47.584  1.00  0.76           H  
ATOM   4215 1HB  LYS A 263      23.689  38.680  44.926  1.00  0.76           H  
ATOM   4216 2HB  LYS A 263      22.654  40.087  45.127  1.00  0.76           H  
ATOM   4217 1HG  LYS A 263      24.509  41.394  45.989  1.00  0.76           H  
ATOM   4218 2HG  LYS A 263      25.574  39.984  45.884  1.00  0.76           H  
ATOM   4219 1HD  LYS A 263      24.151  41.170  43.483  1.00  0.76           H  
ATOM   4220 2HD  LYS A 263      25.797  41.598  43.973  1.00  0.76           H  
ATOM   4221 1HE  LYS A 263      26.263  39.030  43.919  1.00  0.76           H  
ATOM   4222 2HE  LYS A 263      24.731  38.933  43.026  1.00  0.76           H  
ATOM   4223 1HZ  LYS A 263      26.591  39.116  41.543  1.00  0.76           H  
ATOM   4224 2HZ  LYS A 263      25.635  40.466  41.396  1.00  0.76           H  
ATOM   4225 3HZ  LYS A 263      27.054  40.533  42.230  1.00  0.76           H  
ATOM   4226  N   PRO A 264      20.697  38.907  47.128  1.00  0.72           N  
ATOM   4227  CA  PRO A 264      19.424  38.223  47.024  1.00  0.72           C  
ATOM   4228  C   PRO A 264      19.322  37.547  45.695  1.00  0.72           C  
ATOM   4229  O   PRO A 264      19.817  38.056  44.692  1.00  0.72           O  
ATOM   4230  CB  PRO A 264      18.398  39.337  47.147  1.00  0.72           C  
ATOM   4231  CG  PRO A 264      19.107  40.406  47.942  1.00  0.72           C  
ATOM   4232  CD  PRO A 264      20.569  40.333  47.482  1.00  0.72           C  
ATOM   4233  HA  PRO A 264      19.308  37.500  47.834  1.00  0.72           H  
ATOM   4234 1HB  PRO A 264      18.081  39.670  46.164  1.00  0.72           H  
ATOM   4235 2HB  PRO A 264      17.517  38.941  47.656  1.00  0.72           H  
ATOM   4236 1HG  PRO A 264      18.636  41.378  47.743  1.00  0.72           H  
ATOM   4237 2HG  PRO A 264      18.991  40.211  49.018  1.00  0.72           H  
ATOM   4238 1HD  PRO A 264      20.731  40.951  46.618  1.00  0.72           H  
ATOM   4239 2HD  PRO A 264      21.191  40.625  48.321  1.00  0.72           H  
ATOM   4240  N   VAL A 265      18.673  36.416  45.686  1.00  0.69           N  
ATOM   4241  CA  VAL A 265      18.497  35.663  44.457  1.00  0.69           C  
ATOM   4242  C   VAL A 265      17.322  36.181  43.641  1.00  0.69           C  
ATOM   4243  O   VAL A 265      16.346  36.680  44.189  1.00  0.69           O  
ATOM   4244  CB  VAL A 265      18.311  34.157  44.765  1.00  0.69           C  
ATOM   4245  CG1 VAL A 265      18.035  33.355  43.471  1.00  0.69           C  
ATOM   4246  CG2 VAL A 265      19.541  33.663  45.463  1.00  0.69           C  
ATOM   4247  H   VAL A 265      18.324  36.046  46.575  1.00  0.69           H  
ATOM   4248  HA  VAL A 265      19.394  35.774  43.854  1.00  0.69           H  
ATOM   4249  HB  VAL A 265      17.447  34.025  45.425  1.00  0.69           H  
ATOM   4250 1HG1 VAL A 265      17.911  32.307  43.725  1.00  0.69           H  
ATOM   4251 2HG1 VAL A 265      17.134  33.708  42.992  1.00  0.69           H  
ATOM   4252 3HG1 VAL A 265      18.872  33.465  42.786  1.00  0.69           H  
ATOM   4253 1HG2 VAL A 265      19.419  32.616  45.707  1.00  0.69           H  
ATOM   4254 2HG2 VAL A 265      20.402  33.790  44.819  1.00  0.69           H  
ATOM   4255 3HG2 VAL A 265      19.685  34.230  46.377  1.00  0.69           H  
ATOM   4256  N   MET A 266      17.477  36.169  42.324  1.00  0.67           N  
ATOM   4257  CA  MET A 266      16.367  36.424  41.417  1.00  0.67           C  
ATOM   4258  C   MET A 266      16.346  35.330  40.365  1.00  0.67           C  
ATOM   4259  O   MET A 266      17.380  35.009  39.769  1.00  0.67           O  
ATOM   4260  CB  MET A 266      16.443  37.787  40.728  1.00  0.67           C  
ATOM   4261  CG  MET A 266      15.286  38.037  39.746  1.00  0.67           C  
ATOM   4262  SD  MET A 266      15.207  39.718  39.107  1.00  0.67           S  
ATOM   4263  CE  MET A 266      16.568  39.907  38.012  1.00  0.67           C  
ATOM   4264  H   MET A 266      18.375  35.894  41.941  1.00  0.67           H  
ATOM   4265  HA  MET A 266      15.430  36.362  41.976  1.00  0.67           H  
ATOM   4266 1HB  MET A 266      16.399  38.565  41.471  1.00  0.67           H  
ATOM   4267 2HB  MET A 266      17.392  37.883  40.195  1.00  0.67           H  
ATOM   4268 1HG  MET A 266      15.373  37.357  38.897  1.00  0.67           H  
ATOM   4269 2HG  MET A 266      14.340  37.816  40.247  1.00  0.67           H  
ATOM   4270 1HE  MET A 266      16.554  40.909  37.582  1.00  0.67           H  
ATOM   4271 2HE  MET A 266      17.482  39.773  38.574  1.00  0.67           H  
ATOM   4272 3HE  MET A 266      16.503  39.170  37.213  1.00  0.67           H  
ATOM   4273  N   VAL A 267      15.168  34.777  40.135  1.00  0.67           N  
ATOM   4274  CA  VAL A 267      14.995  33.766  39.107  1.00  0.67           C  
ATOM   4275  C   VAL A 267      14.213  34.368  37.970  1.00  0.67           C  
ATOM   4276  O   VAL A 267      13.192  35.015  38.205  1.00  0.67           O  
ATOM   4277  CB  VAL A 267      14.275  32.515  39.659  1.00  0.67           C  
ATOM   4278  CG1 VAL A 267      14.019  31.539  38.555  1.00  0.67           C  
ATOM   4279  CG2 VAL A 267      15.152  31.842  40.696  1.00  0.67           C  
ATOM   4280  H   VAL A 267      14.357  35.078  40.685  1.00  0.67           H  
ATOM   4281  HA  VAL A 267      15.971  33.464  38.729  1.00  0.67           H  
ATOM   4282  HB  VAL A 267      13.333  32.809  40.109  1.00  0.67           H  
ATOM   4283 1HG1 VAL A 267      13.521  30.658  38.956  1.00  0.67           H  
ATOM   4284 2HG1 VAL A 267      13.387  31.992  37.790  1.00  0.67           H  
ATOM   4285 3HG1 VAL A 267      14.977  31.259  38.116  1.00  0.67           H  
ATOM   4286 1HG2 VAL A 267      14.646  30.962  41.081  1.00  0.67           H  
ATOM   4287 2HG2 VAL A 267      16.076  31.544  40.238  1.00  0.67           H  
ATOM   4288 3HG2 VAL A 267      15.358  32.532  41.508  1.00  0.67           H  
ATOM   4289  N   VAL A 268      14.716  34.194  36.757  1.00  0.70           N  
ATOM   4290  CA  VAL A 268      14.066  34.718  35.573  1.00  0.70           C  
ATOM   4291  C   VAL A 268      13.517  33.609  34.703  1.00  0.70           C  
ATOM   4292  O   VAL A 268      14.251  32.706  34.299  1.00  0.70           O  
ATOM   4293  CB  VAL A 268      15.042  35.558  34.733  1.00  0.70           C  
ATOM   4294  CG1 VAL A 268      14.323  36.032  33.457  1.00  0.70           C  
ATOM   4295  CG2 VAL A 268      15.571  36.737  35.592  1.00  0.70           C  
ATOM   4296  H   VAL A 268      15.588  33.673  36.658  1.00  0.70           H  
ATOM   4297  HA  VAL A 268      13.250  35.357  35.887  1.00  0.70           H  
ATOM   4298  HB  VAL A 268      15.873  34.939  34.420  1.00  0.70           H  
ATOM   4299 1HG1 VAL A 268      14.989  36.606  32.846  1.00  0.70           H  
ATOM   4300 2HG1 VAL A 268      13.987  35.167  32.890  1.00  0.70           H  
ATOM   4301 3HG1 VAL A 268      13.473  36.628  33.715  1.00  0.70           H  
ATOM   4302 1HG2 VAL A 268      16.262  37.340  35.012  1.00  0.70           H  
ATOM   4303 2HG2 VAL A 268      14.763  37.347  35.912  1.00  0.70           H  
ATOM   4304 3HG2 VAL A 268      16.086  36.344  36.471  1.00  0.70           H  
ATOM   4305  N   VAL A 269      12.229  33.691  34.389  1.00  0.74           N  
ATOM   4306  CA  VAL A 269      11.618  32.689  33.534  1.00  0.74           C  
ATOM   4307  C   VAL A 269      11.370  33.303  32.166  1.00  0.74           C  
ATOM   4308  O   VAL A 269      10.430  34.086  31.954  1.00  0.74           O  
ATOM   4309  CB  VAL A 269      10.298  32.209  34.125  1.00  0.74           C  
ATOM   4310  CG1 VAL A 269       9.665  31.126  33.268  1.00  0.74           C  
ATOM   4311  CG2 VAL A 269      10.527  31.761  35.509  1.00  0.74           C  
ATOM   4312  H   VAL A 269      11.683  34.463  34.768  1.00  0.74           H  
ATOM   4313  HA  VAL A 269      12.295  31.840  33.422  1.00  0.74           H  
ATOM   4314  HB  VAL A 269       9.625  33.023  34.111  1.00  0.74           H  
ATOM   4315 1HG1 VAL A 269       8.705  30.829  33.699  1.00  0.74           H  
ATOM   4316 2HG1 VAL A 269       9.504  31.507  32.257  1.00  0.74           H  
ATOM   4317 3HG1 VAL A 269      10.330  30.262  33.229  1.00  0.74           H  
ATOM   4318 1HG2 VAL A 269       9.581  31.461  35.952  1.00  0.74           H  
ATOM   4319 2HG2 VAL A 269      11.224  30.924  35.518  1.00  0.74           H  
ATOM   4320 3HG2 VAL A 269      10.946  32.598  36.062  1.00  0.74           H  
ATOM   4321  N   LEU A 270      12.248  32.953  31.255  1.00  0.80           N  
ATOM   4322  CA  LEU A 270      12.260  33.479  29.920  1.00  0.80           C  
ATOM   4323  C   LEU A 270      12.279  32.373  28.910  1.00  0.80           C  
ATOM   4324  O   LEU A 270      13.315  31.787  28.635  1.00  0.80           O  
ATOM   4325  CB  LEU A 270      13.486  34.390  29.755  1.00  0.80           C  
ATOM   4326  CG  LEU A 270      13.755  34.936  28.349  1.00  0.80           C  
ATOM   4327  CD1 LEU A 270      12.591  35.675  27.861  1.00  0.80           C  
ATOM   4328  CD2 LEU A 270      14.973  35.871  28.397  1.00  0.80           C  
ATOM   4329  H   LEU A 270      12.970  32.274  31.502  1.00  0.80           H  
ATOM   4330  HA  LEU A 270      11.363  34.070  29.770  1.00  0.80           H  
ATOM   4331 1HB  LEU A 270      13.375  35.241  30.423  1.00  0.80           H  
ATOM   4332 2HB  LEU A 270      14.372  33.823  30.065  1.00  0.80           H  
ATOM   4333  HG  LEU A 270      13.946  34.115  27.678  1.00  0.80           H  
ATOM   4334 1HD1 LEU A 270      12.802  36.056  26.862  1.00  0.80           H  
ATOM   4335 2HD1 LEU A 270      11.749  35.009  27.824  1.00  0.80           H  
ATOM   4336 3HD1 LEU A 270      12.389  36.491  28.537  1.00  0.80           H  
ATOM   4337 1HD2 LEU A 270      15.171  36.257  27.398  1.00  0.80           H  
ATOM   4338 2HD2 LEU A 270      14.765  36.700  29.072  1.00  0.80           H  
ATOM   4339 3HD2 LEU A 270      15.839  35.326  28.756  1.00  0.80           H  
ATOM   4340  N   GLU A 271      11.142  32.132  28.288  1.00  0.87           N  
ATOM   4341  CA  GLU A 271      11.114  31.054  27.311  1.00  0.87           C  
ATOM   4342  C   GLU A 271      12.000  31.381  26.123  1.00  0.87           C  
ATOM   4343  O   GLU A 271      12.880  30.604  25.728  1.00  0.87           O  
ATOM   4344  CB  GLU A 271       9.678  30.874  26.818  1.00  0.87           C  
ATOM   4345  CG  GLU A 271       9.465  29.864  25.700  1.00  0.87           C  
ATOM   4346  CD  GLU A 271       9.712  28.466  26.088  1.00  0.87           C  
ATOM   4347  OE1 GLU A 271       9.776  28.194  27.265  1.00  0.87           O  
ATOM   4348  OE2 GLU A 271       9.826  27.634  25.209  1.00  0.87           O  
ATOM   4349  H   GLU A 271      10.300  32.644  28.568  1.00  0.87           H  
ATOM   4350  HA  GLU A 271      11.473  30.138  27.781  1.00  0.87           H  
ATOM   4351 1HB  GLU A 271       9.047  30.568  27.653  1.00  0.87           H  
ATOM   4352 2HB  GLU A 271       9.294  31.831  26.470  1.00  0.87           H  
ATOM   4353 1HG  GLU A 271       8.438  29.952  25.344  1.00  0.87           H  
ATOM   4354 2HG  GLU A 271      10.123  30.126  24.871  1.00  0.87           H  
ATOM   4355  N   HIS A 272      11.860  32.610  25.647  1.00  0.95           N  
ATOM   4356  CA  HIS A 272      12.506  33.078  24.439  1.00  0.95           C  
ATOM   4357  C   HIS A 272      13.876  33.695  24.741  1.00  0.95           C  
ATOM   4358  O   HIS A 272      14.179  34.864  24.480  1.00  0.95           O  
ATOM   4359  CB  HIS A 272      11.556  34.060  23.804  1.00  0.95           C  
ATOM   4360  CG  HIS A 272      10.224  33.429  23.471  1.00  0.95           C  
ATOM   4361  ND1 HIS A 272      10.056  32.526  22.442  1.00  0.95           N  
ATOM   4362  CD2 HIS A 272       9.015  33.540  24.076  1.00  0.95           C  
ATOM   4363  CE1 HIS A 272       8.791  32.117  22.421  1.00  0.95           C  
ATOM   4364  NE2 HIS A 272       8.141  32.712  23.404  1.00  0.95           N  
ATOM   4365  H   HIS A 272      11.192  33.211  26.100  1.00  0.95           H  
ATOM   4366  HA  HIS A 272      12.654  32.245  23.754  1.00  0.95           H  
ATOM   4367 1HB  HIS A 272      11.401  34.920  24.458  1.00  0.95           H  
ATOM   4368 2HB  HIS A 272      11.998  34.398  22.911  1.00  0.95           H  
ATOM   4369  HD2 HIS A 272       8.778  34.156  24.942  1.00  0.95           H  
ATOM   4370  HE1 HIS A 272       8.361  31.402  21.721  1.00  0.95           H  
ATOM   4371  HE2 HIS A 272       7.139  32.574  23.645  1.00  0.95           H  
ATOM   4372  N   PHE A 273      14.721  32.839  25.262  1.00  1.03           N  
ATOM   4373  CA  PHE A 273      16.035  33.173  25.779  1.00  1.03           C  
ATOM   4374  C   PHE A 273      17.097  33.144  24.696  1.00  1.03           C  
ATOM   4375  O   PHE A 273      17.954  32.276  24.692  1.00  1.03           O  
ATOM   4376  CB  PHE A 273      16.304  32.147  26.875  1.00  1.03           C  
ATOM   4377  CG  PHE A 273      17.362  32.389  27.884  1.00  1.03           C  
ATOM   4378  CD1 PHE A 273      18.001  33.595  28.025  1.00  1.03           C  
ATOM   4379  CD2 PHE A 273      17.676  31.353  28.766  1.00  1.03           C  
ATOM   4380  CE1 PHE A 273      18.948  33.749  29.011  1.00  1.03           C  
ATOM   4381  CE2 PHE A 273      18.613  31.508  29.745  1.00  1.03           C  
ATOM   4382  CZ  PHE A 273      19.255  32.698  29.866  1.00  1.03           C  
ATOM   4383  H   PHE A 273      14.367  31.886  25.378  1.00  1.03           H  
ATOM   4384  HA  PHE A 273      15.999  34.177  26.203  1.00  1.03           H  
ATOM   4385 1HB  PHE A 273      15.384  31.986  27.414  1.00  1.03           H  
ATOM   4386 2HB  PHE A 273      16.532  31.197  26.395  1.00  1.03           H  
ATOM   4387  HD1 PHE A 273      17.755  34.418  27.354  1.00  1.03           H  
ATOM   4388  HD2 PHE A 273      17.157  30.398  28.667  1.00  1.03           H  
ATOM   4389  HE1 PHE A 273      19.463  34.701  29.119  1.00  1.03           H  
ATOM   4390  HE2 PHE A 273      18.846  30.683  30.422  1.00  1.03           H  
ATOM   4391  HZ  PHE A 273      20.004  32.815  30.640  1.00  1.03           H  
ATOM   4392  N   HIS A 274      17.041  34.101  23.774  1.00  1.09           N  
ATOM   4393  CA  HIS A 274      17.960  34.104  22.620  1.00  1.09           C  
ATOM   4394  C   HIS A 274      18.217  35.502  22.066  1.00  1.09           C  
ATOM   4395  O   HIS A 274      17.302  36.322  21.985  1.00  1.09           O  
ATOM   4396  CB  HIS A 274      17.398  33.202  21.503  1.00  1.09           C  
ATOM   4397  CG  HIS A 274      18.300  32.989  20.303  1.00  1.09           C  
ATOM   4398  ND1 HIS A 274      18.396  33.899  19.238  1.00  1.09           N  
ATOM   4399  CD2 HIS A 274      19.123  31.965  19.997  1.00  1.09           C  
ATOM   4400  CE1 HIS A 274      19.257  33.418  18.345  1.00  1.09           C  
ATOM   4401  NE2 HIS A 274      19.703  32.252  18.781  1.00  1.09           N  
ATOM   4402  H   HIS A 274      16.290  34.787  23.867  1.00  1.09           H  
ATOM   4403  HA  HIS A 274      18.927  33.699  22.928  1.00  1.09           H  
ATOM   4404 1HB  HIS A 274      17.182  32.216  21.925  1.00  1.09           H  
ATOM   4405 2HB  HIS A 274      16.455  33.616  21.149  1.00  1.09           H  
ATOM   4406  HD2 HIS A 274      19.297  31.078  20.598  1.00  1.09           H  
ATOM   4407  HE1 HIS A 274      19.544  33.899  17.409  1.00  1.09           H  
ATOM   4408  HE2 HIS A 274      20.368  31.656  18.306  1.00  1.09           H  
ATOM   4409  N   SER A 275      19.451  35.737  21.595  1.00  1.13           N  
ATOM   4410  CA  SER A 275      19.886  37.011  21.019  1.00  1.13           C  
ATOM   4411  C   SER A 275      18.948  37.673  20.026  1.00  1.13           C  
ATOM   4412  O   SER A 275      18.912  38.897  19.949  1.00  1.13           O  
ATOM   4413  CB  SER A 275      21.188  36.828  20.273  1.00  1.13           C  
ATOM   4414  OG  SER A 275      22.215  36.498  21.124  1.00  1.13           O  
ATOM   4415  H   SER A 275      20.164  34.998  21.663  1.00  1.13           H  
ATOM   4416  HA  SER A 275      20.051  37.702  21.839  1.00  1.13           H  
ATOM   4417 1HB  SER A 275      21.066  36.034  19.532  1.00  1.13           H  
ATOM   4418 2HB  SER A 275      21.430  37.742  19.737  1.00  1.13           H  
ATOM   4419  HG  SER A 275      22.016  35.576  21.398  1.00  1.13           H  
ATOM   4420  N   SER A 276      18.253  36.894  19.206  1.00  1.14           N  
ATOM   4421  CA  SER A 276      17.409  37.507  18.198  1.00  1.14           C  
ATOM   4422  C   SER A 276      15.995  37.853  18.671  1.00  1.14           C  
ATOM   4423  O   SER A 276      15.320  38.675  18.039  1.00  1.14           O  
ATOM   4424  CB  SER A 276      17.331  36.591  16.997  1.00  1.14           C  
ATOM   4425  OG  SER A 276      16.675  35.390  17.314  1.00  1.14           O  
ATOM   4426  H   SER A 276      18.305  35.879  19.288  1.00  1.14           H  
ATOM   4427  HA  SER A 276      17.887  38.433  17.883  1.00  1.14           H  
ATOM   4428 1HB  SER A 276      16.799  37.098  16.192  1.00  1.14           H  
ATOM   4429 2HB  SER A 276      18.336  36.375  16.642  1.00  1.14           H  
ATOM   4430  HG  SER A 276      17.221  34.950  18.002  1.00  1.14           H  
ATOM   4431  N   HIS A 277      15.527  37.242  19.757  1.00  1.12           N  
ATOM   4432  CA  HIS A 277      14.154  37.467  20.179  1.00  1.12           C  
ATOM   4433  C   HIS A 277      14.022  38.782  20.918  1.00  1.12           C  
ATOM   4434  O   HIS A 277      14.884  39.137  21.729  1.00  1.12           O  
ATOM   4435  CB  HIS A 277      13.624  36.316  21.013  1.00  1.12           C  
ATOM   4436  CG  HIS A 277      12.110  36.290  21.095  1.00  1.12           C  
ATOM   4437  ND1 HIS A 277      11.368  37.095  21.944  1.00  1.12           N  
ATOM   4438  CD2 HIS A 277      11.211  35.542  20.402  1.00  1.12           C  
ATOM   4439  CE1 HIS A 277      10.071  36.833  21.760  1.00  1.12           C  
ATOM   4440  NE2 HIS A 277       9.961  35.896  20.837  1.00  1.12           N  
ATOM   4441  H   HIS A 277      16.138  36.646  20.314  1.00  1.12           H  
ATOM   4442  HA  HIS A 277      13.521  37.537  19.297  1.00  1.12           H  
ATOM   4443 1HB  HIS A 277      13.966  35.371  20.587  1.00  1.12           H  
ATOM   4444 2HB  HIS A 277      14.029  36.381  22.028  1.00  1.12           H  
ATOM   4445  HD2 HIS A 277      11.442  34.795  19.644  1.00  1.12           H  
ATOM   4446  HE1 HIS A 277       9.236  37.299  22.275  1.00  1.12           H  
ATOM   4447  HE2 HIS A 277       9.096  35.495  20.496  1.00  1.12           H  
ATOM   4448  N   SER A 278      12.925  39.494  20.677  1.00  1.09           N  
ATOM   4449  CA  SER A 278      12.706  40.760  21.353  1.00  1.09           C  
ATOM   4450  C   SER A 278      12.560  40.672  22.876  1.00  1.09           C  
ATOM   4451  O   SER A 278      12.851  41.641  23.563  1.00  1.09           O  
ATOM   4452  CB  SER A 278      11.500  41.462  20.773  1.00  1.09           C  
ATOM   4453  OG  SER A 278      10.320  40.763  21.039  1.00  1.09           O  
ATOM   4454  H   SER A 278      12.243  39.151  20.014  1.00  1.09           H  
ATOM   4455  HA  SER A 278      13.568  41.388  21.144  1.00  1.09           H  
ATOM   4456 1HB  SER A 278      11.435  42.465  21.193  1.00  1.09           H  
ATOM   4457 2HB  SER A 278      11.625  41.567  19.701  1.00  1.09           H  
ATOM   4458  HG  SER A 278      10.364  40.521  21.969  1.00  1.09           H  
ATOM   4459  N   ILE A 279      12.159  39.547  23.455  1.00  1.04           N  
ATOM   4460  CA  ILE A 279      12.070  39.619  24.913  1.00  1.04           C  
ATOM   4461  C   ILE A 279      13.475  39.650  25.489  1.00  1.04           C  
ATOM   4462  O   ILE A 279      13.791  40.464  26.352  1.00  1.04           O  
ATOM   4463  CB  ILE A 279      11.270  38.494  25.541  1.00  1.04           C  
ATOM   4464  CG1 ILE A 279       9.838  38.571  25.121  1.00  1.04           C  
ATOM   4465  CG2 ILE A 279      11.307  38.655  27.056  1.00  1.04           C  
ATOM   4466  CD1 ILE A 279       9.096  37.351  25.472  1.00  1.04           C  
ATOM   4467  H   ILE A 279      11.920  38.707  22.925  1.00  1.04           H  
ATOM   4468  HA  ILE A 279      11.573  40.550  25.186  1.00  1.04           H  
ATOM   4469  HB  ILE A 279      11.677  37.527  25.240  1.00  1.04           H  
ATOM   4470 1HG1 ILE A 279       9.364  39.417  25.626  1.00  1.04           H  
ATOM   4471 2HG1 ILE A 279       9.781  38.735  24.054  1.00  1.04           H  
ATOM   4472 1HG2 ILE A 279      10.721  37.867  27.523  1.00  1.04           H  
ATOM   4473 2HG2 ILE A 279      12.337  38.606  27.405  1.00  1.04           H  
ATOM   4474 3HG2 ILE A 279      10.881  39.621  27.326  1.00  1.04           H  
ATOM   4475 1HD1 ILE A 279       8.071  37.457  25.171  1.00  1.04           H  
ATOM   4476 2HD1 ILE A 279       9.542  36.498  24.974  1.00  1.04           H  
ATOM   4477 3HD1 ILE A 279       9.156  37.224  26.531  1.00  1.04           H  
ATOM   4478  N   TYR A 280      14.351  38.780  25.012  1.00  1.00           N  
ATOM   4479  CA  TYR A 280      15.721  38.840  25.482  1.00  1.00           C  
ATOM   4480  C   TYR A 280      16.337  40.206  25.178  1.00  1.00           C  
ATOM   4481  O   TYR A 280      16.835  40.897  26.075  1.00  1.00           O  
ATOM   4482  CB  TYR A 280      16.571  37.763  24.829  1.00  1.00           C  
ATOM   4483  CG  TYR A 280      18.014  37.868  25.193  1.00  1.00           C  
ATOM   4484  CD1 TYR A 280      18.476  37.381  26.401  1.00  1.00           C  
ATOM   4485  CD2 TYR A 280      18.880  38.491  24.314  1.00  1.00           C  
ATOM   4486  CE1 TYR A 280      19.805  37.526  26.718  1.00  1.00           C  
ATOM   4487  CE2 TYR A 280      20.203  38.637  24.628  1.00  1.00           C  
ATOM   4488  CZ  TYR A 280      20.677  38.161  25.818  1.00  1.00           C  
ATOM   4489  OH  TYR A 280      22.012  38.347  26.115  1.00  1.00           O  
ATOM   4490  H   TYR A 280      14.083  38.102  24.311  1.00  1.00           H  
ATOM   4491  HA  TYR A 280      15.725  38.697  26.562  1.00  1.00           H  
ATOM   4492 1HB  TYR A 280      16.209  36.773  25.113  1.00  1.00           H  
ATOM   4493 2HB  TYR A 280      16.483  37.849  23.749  1.00  1.00           H  
ATOM   4494  HD1 TYR A 280      17.790  36.897  27.098  1.00  1.00           H  
ATOM   4495  HD2 TYR A 280      18.499  38.874  23.365  1.00  1.00           H  
ATOM   4496  HE1 TYR A 280      20.169  37.154  27.670  1.00  1.00           H  
ATOM   4497  HE2 TYR A 280      20.877  39.136  23.931  1.00  1.00           H  
ATOM   4498  HH  TYR A 280      22.357  37.608  26.663  1.00  1.00           H  
ATOM   4499  N   ARG A 281      16.249  40.644  23.919  1.00  0.96           N  
ATOM   4500  CA  ARG A 281      16.907  41.878  23.509  1.00  0.96           C  
ATOM   4501  C   ARG A 281      16.451  43.093  24.279  1.00  0.96           C  
ATOM   4502  O   ARG A 281      17.245  43.994  24.556  1.00  0.96           O  
ATOM   4503  CB  ARG A 281      16.698  42.157  22.025  1.00  0.96           C  
ATOM   4504  CG  ARG A 281      17.470  41.256  21.106  1.00  0.96           C  
ATOM   4505  CD  ARG A 281      17.399  41.675  19.663  1.00  0.96           C  
ATOM   4506  NE  ARG A 281      16.167  41.262  18.968  1.00  0.96           N  
ATOM   4507  CZ  ARG A 281      15.149  42.046  18.603  1.00  0.96           C  
ATOM   4508  NH1 ARG A 281      15.128  43.336  18.870  1.00  0.96           N  
ATOM   4509  NH2 ARG A 281      14.165  41.476  17.953  1.00  0.96           N  
ATOM   4510  H   ARG A 281      15.765  40.085  23.213  1.00  0.96           H  
ATOM   4511  HA  ARG A 281      17.977  41.752  23.677  1.00  0.96           H  
ATOM   4512 1HB  ARG A 281      15.652  42.055  21.786  1.00  0.96           H  
ATOM   4513 2HB  ARG A 281      16.988  43.185  21.806  1.00  0.96           H  
ATOM   4514 1HG  ARG A 281      18.520  41.254  21.403  1.00  0.96           H  
ATOM   4515 2HG  ARG A 281      17.077  40.244  21.184  1.00  0.96           H  
ATOM   4516 1HD  ARG A 281      17.479  42.762  19.605  1.00  0.96           H  
ATOM   4517 2HD  ARG A 281      18.238  41.233  19.139  1.00  0.96           H  
ATOM   4518  HE  ARG A 281      16.069  40.281  18.700  1.00  0.96           H  
ATOM   4519 1HH1 ARG A 281      15.894  43.759  19.370  1.00  0.96           H  
ATOM   4520 2HH1 ARG A 281      14.344  43.902  18.567  1.00  0.96           H  
ATOM   4521 1HH2 ARG A 281      14.238  40.465  17.764  1.00  0.96           H  
ATOM   4522 2HH2 ARG A 281      13.358  42.027  17.646  1.00  0.96           H  
ATOM   4523  N   THR A 282      15.187  43.143  24.659  1.00  0.95           N  
ATOM   4524  CA  THR A 282      14.716  44.335  25.316  1.00  0.95           C  
ATOM   4525  C   THR A 282      14.800  44.263  26.845  1.00  0.95           C  
ATOM   4526  O   THR A 282      14.430  45.209  27.535  1.00  0.95           O  
ATOM   4527  CB  THR A 282      13.323  44.659  24.782  1.00  0.95           C  
ATOM   4528  OG1 THR A 282      12.368  43.673  25.147  1.00  0.95           O  
ATOM   4529  CG2 THR A 282      13.451  44.590  23.295  1.00  0.95           C  
ATOM   4530  H   THR A 282      14.529  42.395  24.433  1.00  0.95           H  
ATOM   4531  HA  THR A 282      15.349  45.161  25.006  1.00  0.95           H  
ATOM   4532  HB  THR A 282      13.016  45.644  25.089  1.00  0.95           H  
ATOM   4533  HG1 THR A 282      12.597  42.836  24.698  1.00  0.95           H  
ATOM   4534 1HG2 THR A 282      12.499  44.819  22.822  1.00  0.95           H  
ATOM   4535 2HG2 THR A 282      14.178  45.254  23.012  1.00  0.95           H  
ATOM   4536 3HG2 THR A 282      13.775  43.632  22.979  1.00  0.95           H  
ATOM   4537  N   HIS A 283      15.264  43.138  27.394  1.00  0.94           N  
ATOM   4538  CA  HIS A 283      15.369  43.038  28.842  1.00  0.94           C  
ATOM   4539  C   HIS A 283      16.771  42.629  29.294  1.00  0.94           C  
ATOM   4540  O   HIS A 283      17.099  42.770  30.473  1.00  0.94           O  
ATOM   4541  CB  HIS A 283      14.310  42.077  29.395  1.00  0.94           C  
ATOM   4542  CG  HIS A 283      12.891  42.523  29.048  1.00  0.94           C  
ATOM   4543  ND1 HIS A 283      12.326  42.228  27.843  1.00  0.94           N  
ATOM   4544  CD2 HIS A 283      11.963  43.255  29.728  1.00  0.94           C  
ATOM   4545  CE1 HIS A 283      11.116  42.746  27.771  1.00  0.94           C  
ATOM   4546  NE2 HIS A 283      10.861  43.379  28.900  1.00  0.94           N  
ATOM   4547  H   HIS A 283      15.562  42.362  26.808  1.00  0.94           H  
ATOM   4548  HA  HIS A 283      15.173  44.014  29.284  1.00  0.94           H  
ATOM   4549 1HB  HIS A 283      14.468  41.083  28.967  1.00  0.94           H  
ATOM   4550 2HB  HIS A 283      14.406  41.995  30.477  1.00  0.94           H  
ATOM   4551  HD1 HIS A 283      12.796  41.696  27.124  1.00  0.94           H  
ATOM   4552  HD2 HIS A 283      11.956  43.719  30.718  1.00  0.94           H  
ATOM   4553  HE1 HIS A 283      10.515  42.611  26.871  1.00  0.94           H  
ATOM   4554  N   SER A 284      17.622  42.200  28.358  1.00  0.94           N  
ATOM   4555  CA  SER A 284      18.967  41.739  28.680  1.00  0.94           C  
ATOM   4556  C   SER A 284      19.780  42.782  29.415  1.00  0.94           C  
ATOM   4557  O   SER A 284      20.345  42.479  30.459  1.00  0.94           O  
ATOM   4558  CB  SER A 284      19.679  41.317  27.416  1.00  0.94           C  
ATOM   4559  OG  SER A 284      21.003  40.946  27.677  1.00  0.94           O  
ATOM   4560  H   SER A 284      17.304  42.096  27.401  1.00  0.94           H  
ATOM   4561  HA  SER A 284      18.887  40.870  29.324  1.00  0.94           H  
ATOM   4562 1HB  SER A 284      19.152  40.473  26.991  1.00  0.94           H  
ATOM   4563 2HB  SER A 284      19.641  42.109  26.687  1.00  0.94           H  
ATOM   4564  HG  SER A 284      21.324  40.505  26.881  1.00  0.94           H  
ATOM   4565  N   THR A 285      19.795  44.027  28.937  1.00  0.94           N  
ATOM   4566  CA  THR A 285      20.584  45.042  29.625  1.00  0.94           C  
ATOM   4567  C   THR A 285      20.092  45.246  31.056  1.00  0.94           C  
ATOM   4568  O   THR A 285      20.902  45.423  31.969  1.00  0.94           O  
ATOM   4569  CB  THR A 285      20.595  46.391  28.901  1.00  0.94           C  
ATOM   4570  OG1 THR A 285      21.171  46.263  27.607  1.00  0.94           O  
ATOM   4571  CG2 THR A 285      21.419  47.359  29.705  1.00  0.94           C  
ATOM   4572  H   THR A 285      19.291  44.247  28.090  1.00  0.94           H  
ATOM   4573  HA  THR A 285      21.614  44.695  29.677  1.00  0.94           H  
ATOM   4574  HB  THR A 285      19.600  46.750  28.807  1.00  0.94           H  
ATOM   4575  HG1 THR A 285      21.166  47.126  27.165  1.00  0.94           H  
ATOM   4576 1HG2 THR A 285      21.428  48.331  29.208  1.00  0.94           H  
ATOM   4577 2HG2 THR A 285      20.995  47.457  30.692  1.00  0.94           H  
ATOM   4578 3HG2 THR A 285      22.438  46.982  29.791  1.00  0.94           H  
ATOM   4579  N   SER A 286      18.767  45.253  31.256  1.00  0.93           N  
ATOM   4580  CA  SER A 286      18.214  45.445  32.594  1.00  0.93           C  
ATOM   4581  C   SER A 286      18.633  44.302  33.505  1.00  0.93           C  
ATOM   4582  O   SER A 286      19.007  44.517  34.662  1.00  0.93           O  
ATOM   4583  CB  SER A 286      16.697  45.493  32.551  1.00  0.93           C  
ATOM   4584  OG  SER A 286      16.241  46.606  31.856  1.00  0.93           O  
ATOM   4585  H   SER A 286      18.147  45.092  30.475  1.00  0.93           H  
ATOM   4586  HA  SER A 286      18.599  46.374  33.006  1.00  0.93           H  
ATOM   4587 1HB  SER A 286      16.310  44.587  32.088  1.00  0.93           H  
ATOM   4588 2HB  SER A 286      16.315  45.523  33.570  1.00  0.93           H  
ATOM   4589  HG  SER A 286      15.295  46.674  32.052  1.00  0.93           H  
ATOM   4590  N   MET A 287      18.601  43.083  32.970  1.00  0.93           N  
ATOM   4591  CA  MET A 287      18.984  41.915  33.739  1.00  0.93           C  
ATOM   4592  C   MET A 287      20.474  41.970  34.055  1.00  0.93           C  
ATOM   4593  O   MET A 287      20.898  41.608  35.148  1.00  0.93           O  
ATOM   4594  CB  MET A 287      18.577  40.661  32.985  1.00  0.93           C  
ATOM   4595  CG  MET A 287      17.062  40.481  32.949  1.00  0.93           C  
ATOM   4596  SD  MET A 287      16.529  38.926  32.288  1.00  0.93           S  
ATOM   4597  CE  MET A 287      16.928  39.005  30.547  1.00  0.93           C  
ATOM   4598  H   MET A 287      18.274  42.965  32.010  1.00  0.93           H  
ATOM   4599  HA  MET A 287      18.444  41.932  34.684  1.00  0.93           H  
ATOM   4600 1HB  MET A 287      18.928  40.734  31.958  1.00  0.93           H  
ATOM   4601 2HB  MET A 287      19.031  39.782  33.436  1.00  0.93           H  
ATOM   4602 1HG  MET A 287      16.678  40.564  33.965  1.00  0.93           H  
ATOM   4603 2HG  MET A 287      16.616  41.276  32.362  1.00  0.93           H  
ATOM   4604 1HE  MET A 287      16.628  38.079  30.063  1.00  0.93           H  
ATOM   4605 2HE  MET A 287      16.405  39.838  30.089  1.00  0.93           H  
ATOM   4606 3HE  MET A 287      17.994  39.136  30.431  1.00  0.93           H  
ATOM   4607  N   ILE A 288      21.273  42.501  33.133  1.00  0.92           N  
ATOM   4608  CA  ILE A 288      22.687  42.667  33.413  1.00  0.92           C  
ATOM   4609  C   ILE A 288      22.874  43.688  34.536  1.00  0.92           C  
ATOM   4610  O   ILE A 288      23.595  43.438  35.499  1.00  0.92           O  
ATOM   4611  CB  ILE A 288      23.472  43.103  32.163  1.00  0.92           C  
ATOM   4612  CG1 ILE A 288      23.486  41.965  31.145  1.00  0.92           C  
ATOM   4613  CG2 ILE A 288      24.877  43.508  32.555  1.00  0.92           C  
ATOM   4614  CD1 ILE A 288      23.964  42.357  29.781  1.00  0.92           C  
ATOM   4615  H   ILE A 288      20.898  42.762  32.223  1.00  0.92           H  
ATOM   4616  HA  ILE A 288      23.087  41.713  33.742  1.00  0.92           H  
ATOM   4617  HB  ILE A 288      22.972  43.947  31.699  1.00  0.92           H  
ATOM   4618 1HG1 ILE A 288      24.125  41.167  31.522  1.00  0.92           H  
ATOM   4619 2HG1 ILE A 288      22.489  41.586  31.044  1.00  0.92           H  
ATOM   4620 1HG2 ILE A 288      25.423  43.825  31.669  1.00  0.92           H  
ATOM   4621 2HG2 ILE A 288      24.832  44.333  33.266  1.00  0.92           H  
ATOM   4622 3HG2 ILE A 288      25.384  42.661  33.014  1.00  0.92           H  
ATOM   4623 1HD1 ILE A 288      23.935  41.489  29.123  1.00  0.92           H  
ATOM   4624 2HD1 ILE A 288      23.318  43.132  29.379  1.00  0.92           H  
ATOM   4625 3HD1 ILE A 288      24.982  42.729  29.844  1.00  0.92           H  
ATOM   4626  N   ALA A 289      22.179  44.826  34.455  1.00  0.90           N  
ATOM   4627  CA  ALA A 289      22.272  45.860  35.484  1.00  0.90           C  
ATOM   4628  C   ALA A 289      21.854  45.313  36.855  1.00  0.90           C  
ATOM   4629  O   ALA A 289      22.462  45.630  37.883  1.00  0.90           O  
ATOM   4630  CB  ALA A 289      21.397  47.047  35.101  1.00  0.90           C  
ATOM   4631  H   ALA A 289      21.590  44.987  33.640  1.00  0.90           H  
ATOM   4632  HA  ALA A 289      23.311  46.182  35.550  1.00  0.90           H  
ATOM   4633 1HB  ALA A 289      21.486  47.830  35.852  1.00  0.90           H  
ATOM   4634 2HB  ALA A 289      21.720  47.430  34.134  1.00  0.90           H  
ATOM   4635 3HB  ALA A 289      20.358  46.727  35.032  1.00  0.90           H  
ATOM   4636  N   ALA A 290      20.854  44.432  36.861  1.00  0.88           N  
ATOM   4637  CA  ALA A 290      20.333  43.808  38.067  1.00  0.88           C  
ATOM   4638  C   ALA A 290      21.377  42.967  38.784  1.00  0.88           C  
ATOM   4639  O   ALA A 290      21.220  42.705  39.975  1.00  0.88           O  
ATOM   4640  CB  ALA A 290      19.134  42.942  37.753  1.00  0.88           C  
ATOM   4641  H   ALA A 290      20.389  44.222  35.979  1.00  0.88           H  
ATOM   4642  HA  ALA A 290      20.020  44.604  38.741  1.00  0.88           H  
ATOM   4643 1HB  ALA A 290      18.739  42.517  38.675  1.00  0.88           H  
ATOM   4644 2HB  ALA A 290      18.367  43.544  37.268  1.00  0.88           H  
ATOM   4645 3HB  ALA A 290      19.436  42.144  37.090  1.00  0.88           H  
ATOM   4646  N   ARG A 291      22.451  42.559  38.096  1.00  0.84           N  
ATOM   4647  CA  ARG A 291      23.493  41.725  38.683  1.00  0.84           C  
ATOM   4648  C   ARG A 291      24.230  42.452  39.806  1.00  0.84           C  
ATOM   4649  O   ARG A 291      24.933  41.825  40.606  1.00  0.84           O  
ATOM   4650  CB  ARG A 291      24.504  41.281  37.637  1.00  0.84           C  
ATOM   4651  CG  ARG A 291      23.957  40.342  36.582  1.00  0.84           C  
ATOM   4652  CD  ARG A 291      24.971  40.007  35.547  1.00  0.84           C  
ATOM   4653  NE  ARG A 291      25.989  39.033  36.001  1.00  0.84           N  
ATOM   4654  CZ  ARG A 291      27.143  38.779  35.364  1.00  0.84           C  
ATOM   4655  NH1 ARG A 291      27.473  39.438  34.272  1.00  0.84           N  
ATOM   4656  NH2 ARG A 291      27.932  37.851  35.857  1.00  0.84           N  
ATOM   4657  H   ARG A 291      22.569  42.838  37.122  1.00  0.84           H  
ATOM   4658  HA  ARG A 291      23.027  40.835  39.098  1.00  0.84           H  
ATOM   4659 1HB  ARG A 291      24.919  42.151  37.137  1.00  0.84           H  
ATOM   4660 2HB  ARG A 291      25.325  40.766  38.130  1.00  0.84           H  
ATOM   4661 1HG  ARG A 291      23.654  39.405  37.060  1.00  0.84           H  
ATOM   4662 2HG  ARG A 291      23.097  40.795  36.102  1.00  0.84           H  
ATOM   4663 1HD  ARG A 291      24.484  39.615  34.682  1.00  0.84           H  
ATOM   4664 2HD  ARG A 291      25.485  40.928  35.270  1.00  0.84           H  
ATOM   4665  HE  ARG A 291      25.808  38.448  36.839  1.00  0.84           H  
ATOM   4666 1HH1 ARG A 291      26.853  40.145  33.906  1.00  0.84           H  
ATOM   4667 2HH1 ARG A 291      28.338  39.229  33.800  1.00  0.84           H  
ATOM   4668 1HH2 ARG A 291      27.606  37.346  36.701  1.00  0.84           H  
ATOM   4669 2HH2 ARG A 291      28.801  37.621  35.408  1.00  0.84           H  
ATOM   4670  N   GLU A 292      24.116  43.785  39.871  1.00  0.79           N  
ATOM   4671  CA  GLU A 292      24.769  44.509  40.954  1.00  0.79           C  
ATOM   4672  C   GLU A 292      23.915  44.474  42.230  1.00  0.79           C  
ATOM   4673  O   GLU A 292      24.381  44.858  43.303  1.00  0.79           O  
ATOM   4674  CB  GLU A 292      25.055  45.959  40.557  1.00  0.79           C  
ATOM   4675  CG  GLU A 292      26.080  46.114  39.427  1.00  0.79           C  
ATOM   4676  CD  GLU A 292      26.406  47.565  39.086  1.00  0.79           C  
ATOM   4677  OE1 GLU A 292      25.858  48.449  39.705  1.00  0.79           O  
ATOM   4678  OE2 GLU A 292      27.215  47.778  38.209  1.00  0.79           O  
ATOM   4679  H   GLU A 292      23.550  44.295  39.185  1.00  0.79           H  
ATOM   4680  HA  GLU A 292      25.719  44.022  41.171  1.00  0.79           H  
ATOM   4681 1HB  GLU A 292      24.125  46.429  40.231  1.00  0.79           H  
ATOM   4682 2HB  GLU A 292      25.416  46.511  41.424  1.00  0.79           H  
ATOM   4683 1HG  GLU A 292      26.999  45.605  39.712  1.00  0.79           H  
ATOM   4684 2HG  GLU A 292      25.685  45.620  38.536  1.00  0.79           H  
ATOM   4685  N   GLN A 293      22.652  44.054  42.101  1.00  0.74           N  
ATOM   4686  CA  GLN A 293      21.710  43.997  43.211  1.00  0.74           C  
ATOM   4687  C   GLN A 293      21.309  42.554  43.558  1.00  0.74           C  
ATOM   4688  O   GLN A 293      21.045  42.238  44.714  1.00  0.74           O  
ATOM   4689  CB  GLN A 293      20.457  44.800  42.845  1.00  0.74           C  
ATOM   4690  CG  GLN A 293      20.688  46.293  42.566  1.00  0.74           C  
ATOM   4691  CD  GLN A 293      21.159  47.083  43.787  1.00  0.74           C  
ATOM   4692  OE1 GLN A 293      20.503  47.103  44.827  1.00  0.74           O  
ATOM   4693  NE2 GLN A 293      22.303  47.745  43.656  1.00  0.74           N  
ATOM   4694  H   GLN A 293      22.323  43.732  41.198  1.00  0.74           H  
ATOM   4695  HA  GLN A 293      22.177  44.437  44.090  1.00  0.74           H  
ATOM   4696 1HB  GLN A 293      20.019  44.376  41.945  1.00  0.74           H  
ATOM   4697 2HB  GLN A 293      19.722  44.708  43.636  1.00  0.74           H  
ATOM   4698 1HG  GLN A 293      21.444  46.388  41.787  1.00  0.74           H  
ATOM   4699 2HG  GLN A 293      19.750  46.728  42.226  1.00  0.74           H  
ATOM   4700 1HE2 GLN A 293      22.664  48.275  44.424  1.00  0.74           H  
ATOM   4701 2HE2 GLN A 293      22.814  47.706  42.794  1.00  0.74           H  
ATOM   4702  N   PHE A 294      21.269  41.692  42.542  1.00  0.70           N  
ATOM   4703  CA  PHE A 294      20.816  40.305  42.661  1.00  0.70           C  
ATOM   4704  C   PHE A 294      21.744  39.257  42.048  1.00  0.70           C  
ATOM   4705  O   PHE A 294      22.516  39.543  41.136  1.00  0.70           O  
ATOM   4706  CB  PHE A 294      19.467  40.109  41.970  1.00  0.70           C  
ATOM   4707  CG  PHE A 294      18.304  40.818  42.518  1.00  0.70           C  
ATOM   4708  CD1 PHE A 294      17.974  42.090  42.103  1.00  0.70           C  
ATOM   4709  CD2 PHE A 294      17.499  40.183  43.440  1.00  0.70           C  
ATOM   4710  CE1 PHE A 294      16.860  42.709  42.620  1.00  0.70           C  
ATOM   4711  CE2 PHE A 294      16.393  40.787  43.953  1.00  0.70           C  
ATOM   4712  CZ  PHE A 294      16.072  42.044  43.552  1.00  0.70           C  
ATOM   4713  H   PHE A 294      21.505  42.024  41.618  1.00  0.70           H  
ATOM   4714  HA  PHE A 294      20.705  40.084  43.720  1.00  0.70           H  
ATOM   4715 1HB  PHE A 294      19.566  40.424  40.946  1.00  0.70           H  
ATOM   4716 2HB  PHE A 294      19.230  39.041  41.955  1.00  0.70           H  
ATOM   4717  HD1 PHE A 294      18.601  42.591  41.363  1.00  0.70           H  
ATOM   4718  HD2 PHE A 294      17.756  39.170  43.753  1.00  0.70           H  
ATOM   4719  HE1 PHE A 294      16.597  43.717  42.294  1.00  0.70           H  
ATOM   4720  HE2 PHE A 294      15.772  40.262  44.678  1.00  0.70           H  
ATOM   4721  HZ  PHE A 294      15.194  42.516  43.965  1.00  0.70           H  
ATOM   4722  N   TYR A 295      21.620  38.027  42.534  1.00  0.67           N  
ATOM   4723  CA  TYR A 295      22.232  36.856  41.898  1.00  0.67           C  
ATOM   4724  C   TYR A 295      21.213  36.375  40.874  1.00  0.67           C  
ATOM   4725  O   TYR A 295      20.066  36.111  41.241  1.00  0.67           O  
ATOM   4726  CB  TYR A 295      22.509  35.758  42.924  1.00  0.67           C  
ATOM   4727  CG  TYR A 295      23.071  34.459  42.382  1.00  0.67           C  
ATOM   4728  CD1 TYR A 295      24.401  34.364  42.040  1.00  0.67           C  
ATOM   4729  CD2 TYR A 295      22.234  33.348  42.238  1.00  0.67           C  
ATOM   4730  CE1 TYR A 295      24.906  33.168  41.570  1.00  0.67           C  
ATOM   4731  CE2 TYR A 295      22.745  32.155  41.763  1.00  0.67           C  
ATOM   4732  CZ  TYR A 295      24.073  32.062  41.434  1.00  0.67           C  
ATOM   4733  OH  TYR A 295      24.596  30.873  40.971  1.00  0.67           O  
ATOM   4734  H   TYR A 295      21.007  37.899  43.336  1.00  0.67           H  
ATOM   4735  HA  TYR A 295      23.147  37.142  41.375  1.00  0.67           H  
ATOM   4736 1HB  TYR A 295      23.215  36.141  43.669  1.00  0.67           H  
ATOM   4737 2HB  TYR A 295      21.601  35.529  43.456  1.00  0.67           H  
ATOM   4738  HD1 TYR A 295      25.055  35.230  42.149  1.00  0.67           H  
ATOM   4739  HD2 TYR A 295      21.184  33.419  42.505  1.00  0.67           H  
ATOM   4740  HE1 TYR A 295      25.959  33.090  41.305  1.00  0.67           H  
ATOM   4741  HE2 TYR A 295      22.104  31.280  41.651  1.00  0.67           H  
ATOM   4742  HH  TYR A 295      23.870  30.235  40.754  1.00  0.67           H  
ATOM   4743  N   LEU A 296      21.573  36.311  39.595  1.00  0.66           N  
ATOM   4744  CA  LEU A 296      20.548  35.966  38.606  1.00  0.66           C  
ATOM   4745  C   LEU A 296      20.636  34.554  38.024  1.00  0.66           C  
ATOM   4746  O   LEU A 296      21.662  34.151  37.445  1.00  0.66           O  
ATOM   4747  CB  LEU A 296      20.573  36.979  37.448  1.00  0.66           C  
ATOM   4748  CG  LEU A 296      19.811  38.272  37.603  1.00  0.66           C  
ATOM   4749  CD1 LEU A 296      20.507  39.183  38.562  1.00  0.66           C  
ATOM   4750  CD2 LEU A 296      19.688  38.921  36.229  1.00  0.66           C  
ATOM   4751  H   LEU A 296      22.541  36.514  39.316  1.00  0.66           H  
ATOM   4752  HA  LEU A 296      19.578  36.056  39.087  1.00  0.66           H  
ATOM   4753 1HB  LEU A 296      21.618  37.233  37.229  1.00  0.66           H  
ATOM   4754 2HB  LEU A 296      20.160  36.525  36.611  1.00  0.66           H  
ATOM   4755  HG  LEU A 296      18.827  38.056  37.998  1.00  0.66           H  
ATOM   4756 1HD1 LEU A 296      19.950  40.107  38.661  1.00  0.66           H  
ATOM   4757 2HD1 LEU A 296      20.577  38.705  39.515  1.00  0.66           H  
ATOM   4758 3HD1 LEU A 296      21.495  39.401  38.193  1.00  0.66           H  
ATOM   4759 1HD2 LEU A 296      19.132  39.851  36.308  1.00  0.66           H  
ATOM   4760 2HD2 LEU A 296      20.687  39.129  35.836  1.00  0.66           H  
ATOM   4761 3HD2 LEU A 296      19.169  38.251  35.549  1.00  0.66           H  
ATOM   4762  N   ILE A 297      19.491  33.860  38.078  1.00  0.68           N  
ATOM   4763  CA  ILE A 297      19.346  32.518  37.523  1.00  0.68           C  
ATOM   4764  C   ILE A 297      18.426  32.535  36.294  1.00  0.68           C  
ATOM   4765  O   ILE A 297      17.258  32.923  36.394  1.00  0.68           O  
ATOM   4766  CB  ILE A 297      18.767  31.569  38.577  1.00  0.68           C  
ATOM   4767  CG1 ILE A 297      19.681  31.530  39.783  1.00  0.68           C  
ATOM   4768  CG2 ILE A 297      18.572  30.175  37.978  1.00  0.68           C  
ATOM   4769  CD1 ILE A 297      19.108  30.820  40.935  1.00  0.68           C  
ATOM   4770  H   ILE A 297      18.701  34.273  38.578  1.00  0.68           H  
ATOM   4771  HA  ILE A 297      20.324  32.159  37.239  1.00  0.68           H  
ATOM   4772  HB  ILE A 297      17.822  31.954  38.903  1.00  0.68           H  
ATOM   4773 1HG1 ILE A 297      20.600  31.036  39.512  1.00  0.68           H  
ATOM   4774 2HG1 ILE A 297      19.908  32.551  40.092  1.00  0.68           H  
ATOM   4775 1HG2 ILE A 297      18.146  29.512  38.729  1.00  0.68           H  
ATOM   4776 2HG2 ILE A 297      17.900  30.245  37.128  1.00  0.68           H  
ATOM   4777 3HG2 ILE A 297      19.538  29.780  37.647  1.00  0.68           H  
ATOM   4778 1HD1 ILE A 297      19.823  30.832  41.754  1.00  0.68           H  
ATOM   4779 2HD1 ILE A 297      18.192  31.309  41.249  1.00  0.68           H  
ATOM   4780 3HD1 ILE A 297      18.897  29.792  40.651  1.00  0.68           H  
ATOM   4781  N   GLY A 298      18.969  32.193  35.128  1.00  0.72           N  
ATOM   4782  CA  GLY A 298      18.184  32.255  33.897  1.00  0.72           C  
ATOM   4783  C   GLY A 298      17.588  30.934  33.526  1.00  0.72           C  
ATOM   4784  O   GLY A 298      18.319  29.978  33.243  1.00  0.72           O  
ATOM   4785  H   GLY A 298      19.932  31.877  35.111  1.00  0.72           H  
ATOM   4786 1HA  GLY A 298      17.387  32.989  34.006  1.00  0.72           H  
ATOM   4787 2HA  GLY A 298      18.818  32.594  33.081  1.00  0.72           H  
ATOM   4788  N   LEU A 299      16.274  30.893  33.438  1.00  0.79           N  
ATOM   4789  CA  LEU A 299      15.615  29.667  33.070  1.00  0.79           C  
ATOM   4790  C   LEU A 299      14.912  29.869  31.739  1.00  0.79           C  
ATOM   4791  O   LEU A 299      14.249  30.889  31.538  1.00  0.79           O  
ATOM   4792  CB  LEU A 299      14.636  29.289  34.173  1.00  0.79           C  
ATOM   4793  CG  LEU A 299      15.261  29.226  35.553  1.00  0.79           C  
ATOM   4794  CD1 LEU A 299      14.267  28.940  36.503  1.00  0.79           C  
ATOM   4795  CD2 LEU A 299      16.248  28.205  35.600  1.00  0.79           C  
ATOM   4796  H   LEU A 299      15.709  31.705  33.684  1.00  0.79           H  
ATOM   4797  HA  LEU A 299      16.350  28.883  32.965  1.00  0.79           H  
ATOM   4798 1HB  LEU A 299      13.816  30.002  34.194  1.00  0.79           H  
ATOM   4799 2HB  LEU A 299      14.257  28.315  33.955  1.00  0.79           H  
ATOM   4800  HG  LEU A 299      15.705  30.193  35.794  1.00  0.79           H  
ATOM   4801 1HD1 LEU A 299      14.706  28.896  37.496  1.00  0.79           H  
ATOM   4802 2HD1 LEU A 299      13.518  29.723  36.454  1.00  0.79           H  
ATOM   4803 3HD1 LEU A 299      13.836  27.977  36.252  1.00  0.79           H  
ATOM   4804 1HD2 LEU A 299      16.674  28.168  36.593  1.00  0.79           H  
ATOM   4805 2HD2 LEU A 299      15.768  27.255  35.367  1.00  0.79           H  
ATOM   4806 3HD2 LEU A 299      17.027  28.414  34.874  1.00  0.79           H  
ATOM   4807  N   GLY A 300      15.004  28.890  30.852  1.00  0.87           N  
ATOM   4808  CA  GLY A 300      14.349  29.031  29.547  1.00  0.87           C  
ATOM   4809  C   GLY A 300      14.437  27.764  28.726  1.00  0.87           C  
ATOM   4810  O   GLY A 300      14.796  26.714  29.255  1.00  0.87           O  
ATOM   4811  H   GLY A 300      15.580  28.076  31.086  1.00  0.87           H  
ATOM   4812 1HA  GLY A 300      13.303  29.304  29.690  1.00  0.87           H  
ATOM   4813 2HA  GLY A 300      14.813  29.848  28.998  1.00  0.87           H  
ATOM   4814  N   ASN A 301      14.099  27.830  27.442  1.00  0.96           N  
ATOM   4815  CA  ASN A 301      14.124  26.592  26.670  1.00  0.96           C  
ATOM   4816  C   ASN A 301      15.527  26.244  26.160  1.00  0.96           C  
ATOM   4817  O   ASN A 301      16.496  26.982  26.378  1.00  0.96           O  
ATOM   4818  CB  ASN A 301      13.107  26.669  25.553  1.00  0.96           C  
ATOM   4819  CG  ASN A 301      13.437  27.660  24.514  1.00  0.96           C  
ATOM   4820  OD1 ASN A 301      14.609  27.961  24.277  1.00  0.96           O  
ATOM   4821  ND2 ASN A 301      12.427  28.191  23.880  1.00  0.96           N  
ATOM   4822  H   ASN A 301      13.791  28.709  27.006  1.00  0.96           H  
ATOM   4823  HA  ASN A 301      13.819  25.773  27.325  1.00  0.96           H  
ATOM   4824 1HB  ASN A 301      12.999  25.694  25.082  1.00  0.96           H  
ATOM   4825 2HB  ASN A 301      12.143  26.925  25.978  1.00  0.96           H  
ATOM   4826 1HD2 ASN A 301      12.581  28.878  23.176  1.00  0.96           H  
ATOM   4827 2HD2 ASN A 301      11.474  27.929  24.139  1.00  0.96           H  
ATOM   4828  N   ASN A 302      15.620  25.152  25.410  1.00  1.03           N  
ATOM   4829  CA  ASN A 302      16.903  24.631  24.949  1.00  1.03           C  
ATOM   4830  C   ASN A 302      17.480  25.341  23.726  1.00  1.03           C  
ATOM   4831  O   ASN A 302      18.477  24.899  23.156  1.00  1.03           O  
ATOM   4832  CB  ASN A 302      16.762  23.139  24.695  1.00  1.03           C  
ATOM   4833  CG  ASN A 302      15.783  22.808  23.578  1.00  1.03           C  
ATOM   4834  OD1 ASN A 302      15.219  23.698  22.931  1.00  1.03           O  
ATOM   4835  ND2 ASN A 302      15.567  21.531  23.351  1.00  1.03           N  
ATOM   4836  H   ASN A 302      14.787  24.614  25.222  1.00  1.03           H  
ATOM   4837  HA  ASN A 302      17.626  24.765  25.758  1.00  1.03           H  
ATOM   4838 1HB  ASN A 302      17.739  22.724  24.444  1.00  1.03           H  
ATOM   4839 2HB  ASN A 302      16.426  22.649  25.613  1.00  1.03           H  
ATOM   4840 1HD2 ASN A 302      14.930  21.252  22.631  1.00  1.03           H  
ATOM   4841 2HD2 ASN A 302      16.033  20.837  23.902  1.00  1.03           H  
ATOM   4842  N   ALA A 303      16.853  26.440  23.310  1.00  1.09           N  
ATOM   4843  CA  ALA A 303      17.357  27.232  22.204  1.00  1.09           C  
ATOM   4844  C   ALA A 303      18.353  28.271  22.698  1.00  1.09           C  
ATOM   4845  O   ALA A 303      18.930  29.004  21.896  1.00  1.09           O  
ATOM   4846  CB  ALA A 303      16.225  27.931  21.473  1.00  1.09           C  
ATOM   4847  H   ALA A 303      16.025  26.774  23.797  1.00  1.09           H  
ATOM   4848  HA  ALA A 303      17.870  26.562  21.515  1.00  1.09           H  
ATOM   4849 1HB  ALA A 303      16.631  28.498  20.637  1.00  1.09           H  
ATOM   4850 2HB  ALA A 303      15.519  27.189  21.103  1.00  1.09           H  
ATOM   4851 3HB  ALA A 303      15.718  28.608  22.150  1.00  1.09           H  
ATOM   4852  N   VAL A 304      18.552  28.351  24.015  1.00  1.10           N  
ATOM   4853  CA  VAL A 304      19.421  29.387  24.544  1.00  1.10           C  
ATOM   4854  C   VAL A 304      20.834  29.380  23.980  1.00  1.10           C  
ATOM   4855  O   VAL A 304      21.507  28.349  23.903  1.00  1.10           O  
ATOM   4856  CB  VAL A 304      19.484  29.267  26.081  1.00  1.10           C  
ATOM   4857  CG1 VAL A 304      20.119  27.976  26.448  1.00  1.10           C  
ATOM   4858  CG2 VAL A 304      20.282  30.424  26.669  1.00  1.10           C  
ATOM   4859  H   VAL A 304      18.054  27.731  24.658  1.00  1.10           H  
ATOM   4860  HA  VAL A 304      18.983  30.331  24.286  1.00  1.10           H  
ATOM   4861  HB  VAL A 304      18.470  29.273  26.484  1.00  1.10           H  
ATOM   4862 1HG1 VAL A 304      20.156  27.883  27.532  1.00  1.10           H  
ATOM   4863 2HG1 VAL A 304      19.533  27.149  26.033  1.00  1.10           H  
ATOM   4864 3HG1 VAL A 304      21.128  27.938  26.050  1.00  1.10           H  
ATOM   4865 1HG2 VAL A 304      20.323  30.328  27.746  1.00  1.10           H  
ATOM   4866 2HG2 VAL A 304      21.283  30.402  26.279  1.00  1.10           H  
ATOM   4867 3HG2 VAL A 304      19.807  31.366  26.400  1.00  1.10           H  
ATOM   4868  N   ASP A 305      21.277  30.577  23.615  1.00  1.08           N  
ATOM   4869  CA  ASP A 305      22.603  30.826  23.078  1.00  1.08           C  
ATOM   4870  C   ASP A 305      23.587  31.338  24.123  1.00  1.08           C  
ATOM   4871  O   ASP A 305      23.233  31.536  25.292  1.00  1.08           O  
ATOM   4872  CB  ASP A 305      22.490  31.804  21.910  1.00  1.08           C  
ATOM   4873  CG  ASP A 305      21.906  33.144  22.319  1.00  1.08           C  
ATOM   4874  OD1 ASP A 305      21.818  33.439  23.493  1.00  1.08           O  
ATOM   4875  OD2 ASP A 305      21.575  33.898  21.440  1.00  1.08           O  
ATOM   4876  H   ASP A 305      20.635  31.349  23.715  1.00  1.08           H  
ATOM   4877  HA  ASP A 305      22.989  29.883  22.692  1.00  1.08           H  
ATOM   4878 1HB  ASP A 305      23.466  31.967  21.463  1.00  1.08           H  
ATOM   4879 2HB  ASP A 305      21.853  31.368  21.141  1.00  1.08           H  
ATOM   4880  N   GLN A 306      24.808  31.645  23.683  1.00  1.04           N  
ATOM   4881  CA  GLN A 306      25.813  32.126  24.614  1.00  1.04           C  
ATOM   4882  C   GLN A 306      25.423  33.480  25.199  1.00  1.04           C  
ATOM   4883  O   GLN A 306      25.636  33.726  26.381  1.00  1.04           O  
ATOM   4884  CB  GLN A 306      27.165  32.199  23.912  1.00  1.04           C  
ATOM   4885  CG  GLN A 306      28.339  32.510  24.819  1.00  1.04           C  
ATOM   4886  CD  GLN A 306      28.566  31.428  25.879  1.00  1.04           C  
ATOM   4887  OE1 GLN A 306      28.619  30.232  25.553  1.00  1.04           O  
ATOM   4888  NE2 GLN A 306      28.731  31.835  27.138  1.00  1.04           N  
ATOM   4889  H   GLN A 306      25.051  31.494  22.715  1.00  1.04           H  
ATOM   4890  HA  GLN A 306      25.892  31.418  25.433  1.00  1.04           H  
ATOM   4891 1HB  GLN A 306      27.369  31.256  23.407  1.00  1.04           H  
ATOM   4892 2HB  GLN A 306      27.131  32.977  23.150  1.00  1.04           H  
ATOM   4893 1HG  GLN A 306      29.241  32.600  24.219  1.00  1.04           H  
ATOM   4894 2HG  GLN A 306      28.141  33.450  25.334  1.00  1.04           H  
ATOM   4895 1HE2 GLN A 306      28.900  31.177  27.864  1.00  1.04           H  
ATOM   4896 2HE2 GLN A 306      28.704  32.845  27.377  1.00  1.04           H  
ATOM   4897  N   ALA A 307      24.810  34.345  24.392  1.00  0.99           N  
ATOM   4898  CA  ALA A 307      24.424  35.664  24.881  1.00  0.99           C  
ATOM   4899  C   ALA A 307      23.442  35.541  26.033  1.00  0.99           C  
ATOM   4900  O   ALA A 307      23.478  36.313  26.992  1.00  0.99           O  
ATOM   4901  CB  ALA A 307      23.810  36.482  23.777  1.00  0.99           C  
ATOM   4902  H   ALA A 307      24.615  34.088  23.436  1.00  0.99           H  
ATOM   4903  HA  ALA A 307      25.322  36.164  25.244  1.00  0.99           H  
ATOM   4904 1HB  ALA A 307      23.543  37.467  24.149  1.00  0.99           H  
ATOM   4905 2HB  ALA A 307      24.513  36.583  22.955  1.00  0.99           H  
ATOM   4906 3HB  ALA A 307      22.913  35.971  23.435  1.00  0.99           H  
ATOM   4907  N   GLY A 308      22.550  34.565  25.953  1.00  0.94           N  
ATOM   4908  CA  GLY A 308      21.615  34.319  27.032  1.00  0.94           C  
ATOM   4909  C   GLY A 308      22.384  33.980  28.301  1.00  0.94           C  
ATOM   4910  O   GLY A 308      22.255  34.633  29.351  1.00  0.94           O  
ATOM   4911  H   GLY A 308      22.499  33.981  25.110  1.00  0.94           H  
ATOM   4912 1HA  GLY A 308      20.991  35.178  27.189  1.00  0.94           H  
ATOM   4913 2HA  GLY A 308      20.966  33.491  26.756  1.00  0.94           H  
ATOM   4914  N   ARG A 309      23.261  33.004  28.153  1.00  0.89           N  
ATOM   4915  CA  ARG A 309      24.081  32.475  29.222  1.00  0.89           C  
ATOM   4916  C   ARG A 309      25.024  33.545  29.808  1.00  0.89           C  
ATOM   4917  O   ARG A 309      25.353  33.486  30.988  1.00  0.89           O  
ATOM   4918  CB  ARG A 309      24.863  31.300  28.667  1.00  0.89           C  
ATOM   4919  CG  ARG A 309      23.993  30.085  28.298  1.00  0.89           C  
ATOM   4920  CD  ARG A 309      24.773  29.045  27.578  1.00  0.89           C  
ATOM   4921  NE  ARG A 309      23.984  27.848  27.258  1.00  0.89           N  
ATOM   4922  CZ  ARG A 309      24.290  26.989  26.266  1.00  0.89           C  
ATOM   4923  NH1 ARG A 309      25.332  27.228  25.495  1.00  0.89           N  
ATOM   4924  NH2 ARG A 309      23.560  25.903  26.056  1.00  0.89           N  
ATOM   4925  H   ARG A 309      23.331  32.567  27.229  1.00  0.89           H  
ATOM   4926  HA  ARG A 309      23.423  32.116  30.014  1.00  0.89           H  
ATOM   4927 1HB  ARG A 309      25.407  31.607  27.783  1.00  0.89           H  
ATOM   4928 2HB  ARG A 309      25.596  30.973  29.402  1.00  0.89           H  
ATOM   4929 1HG  ARG A 309      23.542  29.659  29.176  1.00  0.89           H  
ATOM   4930 2HG  ARG A 309      23.211  30.423  27.630  1.00  0.89           H  
ATOM   4931 1HD  ARG A 309      25.131  29.466  26.641  1.00  0.89           H  
ATOM   4932 2HD  ARG A 309      25.622  28.743  28.184  1.00  0.89           H  
ATOM   4933  HE  ARG A 309      23.174  27.633  27.836  1.00  0.89           H  
ATOM   4934 1HH1 ARG A 309      25.901  28.051  25.650  1.00  0.89           H  
ATOM   4935 2HH1 ARG A 309      25.566  26.588  24.751  1.00  0.89           H  
ATOM   4936 1HH2 ARG A 309      22.757  25.675  26.666  1.00  0.89           H  
ATOM   4937 2HH2 ARG A 309      23.797  25.273  25.310  1.00  0.89           H  
ATOM   4938  N   ASP A 310      25.407  34.556  29.008  1.00  0.83           N  
ATOM   4939  CA  ASP A 310      26.299  35.630  29.471  1.00  0.83           C  
ATOM   4940  C   ASP A 310      25.595  36.710  30.308  1.00  0.83           C  
ATOM   4941  O   ASP A 310      26.257  37.552  30.922  1.00  0.83           O  
ATOM   4942  CB  ASP A 310      26.988  36.316  28.290  1.00  0.83           C  
ATOM   4943  CG  ASP A 310      28.023  35.427  27.584  1.00  0.83           C  
ATOM   4944  OD1 ASP A 310      28.541  34.516  28.206  1.00  0.83           O  
ATOM   4945  OD2 ASP A 310      28.305  35.679  26.435  1.00  0.83           O  
ATOM   4946  H   ASP A 310      25.120  34.541  28.031  1.00  0.83           H  
ATOM   4947  HA  ASP A 310      27.067  35.176  30.096  1.00  0.83           H  
ATOM   4948 1HB  ASP A 310      26.227  36.609  27.564  1.00  0.83           H  
ATOM   4949 2HB  ASP A 310      27.477  37.226  28.634  1.00  0.83           H  
ATOM   4950  N   VAL A 311      24.262  36.706  30.322  1.00  0.78           N  
ATOM   4951  CA  VAL A 311      23.489  37.642  31.135  1.00  0.78           C  
ATOM   4952  C   VAL A 311      23.393  37.132  32.543  1.00  0.78           C  
ATOM   4953  O   VAL A 311      23.452  37.886  33.507  1.00  0.78           O  
ATOM   4954  CB  VAL A 311      22.065  37.855  30.598  1.00  0.78           C  
ATOM   4955  CG1 VAL A 311      21.232  38.685  31.588  1.00  0.78           C  
ATOM   4956  CG2 VAL A 311      22.139  38.571  29.325  1.00  0.78           C  
ATOM   4957  H   VAL A 311      23.753  36.000  29.790  1.00  0.78           H  
ATOM   4958  HA  VAL A 311      24.001  38.604  31.142  1.00  0.78           H  
ATOM   4959  HB  VAL A 311      21.585  36.901  30.451  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 311      20.238  38.824  31.183  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 311      21.163  38.157  32.541  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 311      21.689  39.642  31.749  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 311      21.141  38.727  28.949  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 311      22.616  39.528  29.475  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 311      22.714  37.987  28.624  1.00  0.78           H  
ATOM   4966  N   PHE A 312      23.187  35.843  32.655  1.00  0.75           N  
ATOM   4967  CA  PHE A 312      22.967  35.229  33.951  1.00  0.75           C  
ATOM   4968  C   PHE A 312      24.221  34.737  34.675  1.00  0.75           C  
ATOM   4969  O   PHE A 312      25.269  34.529  34.069  1.00  0.75           O  
ATOM   4970  CB  PHE A 312      21.958  34.141  33.761  1.00  0.75           C  
ATOM   4971  CG  PHE A 312      20.682  34.756  33.437  1.00  0.75           C  
ATOM   4972  CD1 PHE A 312      20.308  35.049  32.166  1.00  0.75           C  
ATOM   4973  CD2 PHE A 312      19.876  35.072  34.416  1.00  0.75           C  
ATOM   4974  CE1 PHE A 312      19.092  35.645  31.921  1.00  0.75           C  
ATOM   4975  CE2 PHE A 312      18.691  35.651  34.214  1.00  0.75           C  
ATOM   4976  CZ  PHE A 312      18.288  35.935  32.958  1.00  0.75           C  
ATOM   4977  H   PHE A 312      23.142  35.286  31.794  1.00  0.75           H  
ATOM   4978  HA  PHE A 312      22.505  35.979  34.597  1.00  0.75           H  
ATOM   4979 1HB  PHE A 312      22.253  33.470  32.952  1.00  0.75           H  
ATOM   4980 2HB  PHE A 312      21.849  33.567  34.674  1.00  0.75           H  
ATOM   4981  HD1 PHE A 312      20.976  34.805  31.350  1.00  0.75           H  
ATOM   4982  HD2 PHE A 312      20.198  34.827  35.401  1.00  0.75           H  
ATOM   4983  HE1 PHE A 312      18.777  35.884  30.910  1.00  0.75           H  
ATOM   4984  HE2 PHE A 312      18.070  35.873  35.065  1.00  0.75           H  
ATOM   4985  HZ  PHE A 312      17.335  36.383  32.789  1.00  0.75           H  
ATOM   4986  N   ASP A 313      24.099  34.563  35.996  1.00  0.72           N  
ATOM   4987  CA  ASP A 313      25.181  34.049  36.829  1.00  0.72           C  
ATOM   4988  C   ASP A 313      25.129  32.517  36.799  1.00  0.72           C  
ATOM   4989  O   ASP A 313      26.153  31.831  36.878  1.00  0.72           O  
ATOM   4990  CB  ASP A 313      25.028  34.587  38.263  1.00  0.72           C  
ATOM   4991  CG  ASP A 313      25.176  36.144  38.340  1.00  0.72           C  
ATOM   4992  OD1 ASP A 313      26.197  36.666  37.918  1.00  0.72           O  
ATOM   4993  OD2 ASP A 313      24.256  36.799  38.797  1.00  0.72           O  
ATOM   4994  H   ASP A 313      23.205  34.743  36.447  1.00  0.72           H  
ATOM   4995  HA  ASP A 313      26.137  34.377  36.417  1.00  0.72           H  
ATOM   4996 1HB  ASP A 313      24.050  34.295  38.658  1.00  0.72           H  
ATOM   4997 2HB  ASP A 313      25.785  34.131  38.895  1.00  0.72           H  
ATOM   4998  N   GLU A 314      23.913  32.012  36.630  1.00  0.72           N  
ATOM   4999  CA  GLU A 314      23.578  30.593  36.565  1.00  0.72           C  
ATOM   5000  C   GLU A 314      22.425  30.394  35.602  1.00  0.72           C  
ATOM   5001  O   GLU A 314      21.555  31.252  35.509  1.00  0.72           O  
ATOM   5002  CB  GLU A 314      23.229  30.059  37.953  1.00  0.72           C  
ATOM   5003  CG  GLU A 314      22.776  28.618  38.011  1.00  0.72           C  
ATOM   5004  CD  GLU A 314      22.560  28.122  39.421  1.00  0.72           C  
ATOM   5005  OE1 GLU A 314      22.841  28.848  40.357  1.00  0.72           O  
ATOM   5006  OE2 GLU A 314      22.110  27.005  39.563  1.00  0.72           O  
ATOM   5007  H   GLU A 314      23.148  32.685  36.617  1.00  0.72           H  
ATOM   5008  HA  GLU A 314      24.439  30.044  36.184  1.00  0.72           H  
ATOM   5009 1HB  GLU A 314      24.107  30.146  38.582  1.00  0.72           H  
ATOM   5010 2HB  GLU A 314      22.465  30.684  38.381  1.00  0.72           H  
ATOM   5011 1HG  GLU A 314      21.832  28.523  37.471  1.00  0.72           H  
ATOM   5012 2HG  GLU A 314      23.512  27.990  37.514  1.00  0.72           H  
ATOM   5013  N   PHE A 315      22.407  29.291  34.868  1.00  0.76           N  
ATOM   5014  CA  PHE A 315      21.275  29.062  33.979  1.00  0.76           C  
ATOM   5015  C   PHE A 315      20.867  27.600  33.968  1.00  0.76           C  
ATOM   5016  O   PHE A 315      21.653  26.718  34.321  1.00  0.76           O  
ATOM   5017  CB  PHE A 315      21.609  29.510  32.533  1.00  0.76           C  
ATOM   5018  CG  PHE A 315      22.659  28.679  31.849  1.00  0.76           C  
ATOM   5019  CD1 PHE A 315      22.288  27.584  31.070  1.00  0.76           C  
ATOM   5020  CD2 PHE A 315      24.015  28.974  31.986  1.00  0.76           C  
ATOM   5021  CE1 PHE A 315      23.240  26.801  30.449  1.00  0.76           C  
ATOM   5022  CE2 PHE A 315      24.973  28.186  31.361  1.00  0.76           C  
ATOM   5023  CZ  PHE A 315      24.582  27.098  30.594  1.00  0.76           C  
ATOM   5024  H   PHE A 315      23.144  28.604  34.946  1.00  0.76           H  
ATOM   5025  HA  PHE A 315      20.428  29.638  34.346  1.00  0.76           H  
ATOM   5026 1HB  PHE A 315      20.697  29.481  31.932  1.00  0.76           H  
ATOM   5027 2HB  PHE A 315      21.947  30.547  32.553  1.00  0.76           H  
ATOM   5028  HD1 PHE A 315      21.227  27.344  30.956  1.00  0.76           H  
ATOM   5029  HD2 PHE A 315      24.322  29.830  32.594  1.00  0.76           H  
ATOM   5030  HE1 PHE A 315      22.927  25.945  29.841  1.00  0.76           H  
ATOM   5031  HE2 PHE A 315      26.031  28.421  31.472  1.00  0.76           H  
ATOM   5032  HZ  PHE A 315      25.333  26.479  30.103  1.00  0.76           H  
ATOM   5033  N   HIS A 316      19.639  27.359  33.533  1.00  0.84           N  
ATOM   5034  CA  HIS A 316      19.084  26.016  33.428  1.00  0.84           C  
ATOM   5035  C   HIS A 316      18.047  25.947  32.312  1.00  0.84           C  
ATOM   5036  O   HIS A 316      17.211  26.845  32.155  1.00  0.84           O  
ATOM   5037  CB  HIS A 316      18.493  25.585  34.768  1.00  0.84           C  
ATOM   5038  CG  HIS A 316      17.949  24.205  34.805  1.00  0.84           C  
ATOM   5039  ND1 HIS A 316      18.752  23.086  34.828  1.00  0.84           N  
ATOM   5040  CD2 HIS A 316      16.669  23.757  34.828  1.00  0.84           C  
ATOM   5041  CE1 HIS A 316      17.990  22.007  34.861  1.00  0.84           C  
ATOM   5042  NE2 HIS A 316      16.723  22.389  34.863  1.00  0.84           N  
ATOM   5043  H   HIS A 316      19.063  28.167  33.296  1.00  0.84           H  
ATOM   5044  HA  HIS A 316      19.879  25.315  33.174  1.00  0.84           H  
ATOM   5045 1HB  HIS A 316      19.251  25.672  35.553  1.00  0.84           H  
ATOM   5046 2HB  HIS A 316      17.713  26.206  35.014  1.00  0.84           H  
ATOM   5047  HD2 HIS A 316      15.767  24.374  34.820  1.00  0.84           H  
ATOM   5048  HE1 HIS A 316      18.343  20.980  34.883  1.00  0.84           H  
ATOM   5049  HE2 HIS A 316      15.926  21.774  34.883  1.00  0.84           H  
ATOM   5050  N   GLU A 317      18.156  24.894  31.519  1.00  0.98           N  
ATOM   5051  CA  GLU A 317      17.302  24.712  30.366  1.00  0.98           C  
ATOM   5052  C   GLU A 317      16.166  23.743  30.671  1.00  0.98           C  
ATOM   5053  O   GLU A 317      16.372  22.714  31.319  1.00  0.98           O  
ATOM   5054  CB  GLU A 317      18.197  24.204  29.235  1.00  0.98           C  
ATOM   5055  CG  GLU A 317      19.322  25.189  28.927  1.00  0.98           C  
ATOM   5056  CD  GLU A 317      20.336  24.752  27.900  1.00  0.98           C  
ATOM   5057  OE1 GLU A 317      20.172  23.733  27.278  1.00  0.98           O  
ATOM   5058  OE2 GLU A 317      21.336  25.432  27.814  1.00  0.98           O  
ATOM   5059  H   GLU A 317      18.859  24.200  31.729  1.00  0.98           H  
ATOM   5060  HA  GLU A 317      16.873  25.671  30.080  1.00  0.98           H  
ATOM   5061 1HB  GLU A 317      18.627  23.238  29.502  1.00  0.98           H  
ATOM   5062 2HB  GLU A 317      17.602  24.070  28.330  1.00  0.98           H  
ATOM   5063 1HG  GLU A 317      18.850  26.106  28.571  1.00  0.98           H  
ATOM   5064 2HG  GLU A 317      19.843  25.431  29.853  1.00  0.98           H  
ATOM   5065  N   PHE A 318      14.982  24.039  30.151  1.00  1.16           N  
ATOM   5066  CA  PHE A 318      13.835  23.163  30.334  1.00  1.16           C  
ATOM   5067  C   PHE A 318      13.692  22.156  29.201  1.00  1.16           C  
ATOM   5068  O   PHE A 318      13.941  22.481  28.037  1.00  1.16           O  
ATOM   5069  CB  PHE A 318      12.537  23.959  30.421  1.00  1.16           C  
ATOM   5070  CG  PHE A 318      12.398  24.810  31.646  1.00  1.16           C  
ATOM   5071  CD1 PHE A 318      12.344  26.191  31.538  1.00  1.16           C  
ATOM   5072  CD2 PHE A 318      12.345  24.241  32.906  1.00  1.16           C  
ATOM   5073  CE1 PHE A 318      12.222  26.983  32.655  1.00  1.16           C  
ATOM   5074  CE2 PHE A 318      12.234  25.035  34.028  1.00  1.16           C  
ATOM   5075  CZ  PHE A 318      12.168  26.401  33.899  1.00  1.16           C  
ATOM   5076  H   PHE A 318      14.879  24.919  29.648  1.00  1.16           H  
ATOM   5077  HA  PHE A 318      13.968  22.612  31.264  1.00  1.16           H  
ATOM   5078 1HB  PHE A 318      12.463  24.610  29.551  1.00  1.16           H  
ATOM   5079 2HB  PHE A 318      11.701  23.269  30.382  1.00  1.16           H  
ATOM   5080  HD1 PHE A 318      12.394  26.648  30.549  1.00  1.16           H  
ATOM   5081  HD2 PHE A 318      12.398  23.159  33.004  1.00  1.16           H  
ATOM   5082  HE1 PHE A 318      12.176  28.070  32.555  1.00  1.16           H  
ATOM   5083  HE2 PHE A 318      12.197  24.584  35.009  1.00  1.16           H  
ATOM   5084  HZ  PHE A 318      12.080  27.011  34.776  1.00  1.16           H  
ATOM   5085  N   ASP A 319      13.272  20.940  29.553  1.00  1.36           N  
ATOM   5086  CA  ASP A 319      13.003  19.877  28.590  1.00  1.36           C  
ATOM   5087  C   ASP A 319      12.027  18.854  29.220  1.00  1.36           C  
ATOM   5088  O   ASP A 319      12.450  18.065  30.063  1.00  1.36           O  
ATOM   5089  CB  ASP A 319      14.316  19.192  28.170  1.00  1.36           C  
ATOM   5090  CG  ASP A 319      14.182  18.149  27.011  1.00  1.36           C  
ATOM   5091  OD1 ASP A 319      13.083  17.871  26.584  1.00  1.36           O  
ATOM   5092  OD2 ASP A 319      15.201  17.649  26.579  1.00  1.36           O  
ATOM   5093  H   ASP A 319      13.121  20.746  30.531  1.00  1.36           H  
ATOM   5094  HA  ASP A 319      12.573  20.330  27.706  1.00  1.36           H  
ATOM   5095 1HB  ASP A 319      15.028  19.955  27.851  1.00  1.36           H  
ATOM   5096 2HB  ASP A 319      14.746  18.690  29.032  1.00  1.36           H  
ATOM   5097  N   GLY A 320      10.733  18.860  28.854  1.00  1.51           N  
ATOM   5098  CA  GLY A 320      10.132  19.720  27.839  1.00  1.51           C  
ATOM   5099  C   GLY A 320       8.709  19.252  27.553  1.00  1.51           C  
ATOM   5100  O   GLY A 320       8.137  18.454  28.304  1.00  1.51           O  
ATOM   5101  H   GLY A 320      10.123  18.197  29.307  1.00  1.51           H  
ATOM   5102 1HA  GLY A 320      10.129  20.756  28.176  1.00  1.51           H  
ATOM   5103 2HA  GLY A 320      10.706  19.661  26.914  1.00  1.51           H  
ATOM   5104  N   SER A 321       8.133  19.733  26.455  1.00  1.58           N  
ATOM   5105  CA  SER A 321       6.771  19.353  26.093  1.00  1.58           C  
ATOM   5106  C   SER A 321       5.721  19.686  27.169  1.00  1.58           C  
ATOM   5107  O   SER A 321       5.143  20.773  27.162  1.00  1.58           O  
ATOM   5108  CB  SER A 321       6.721  17.878  25.702  1.00  1.58           C  
ATOM   5109  OG  SER A 321       5.499  17.562  25.091  1.00  1.58           O  
ATOM   5110  H   SER A 321       8.643  20.375  25.865  1.00  1.58           H  
ATOM   5111  HA  SER A 321       6.501  19.921  25.201  1.00  1.58           H  
ATOM   5112 1HB  SER A 321       7.533  17.668  25.007  1.00  1.58           H  
ATOM   5113 2HB  SER A 321       6.870  17.237  26.561  1.00  1.58           H  
ATOM   5114  HG  SER A 321       4.816  17.890  25.681  1.00  1.58           H  
ATOM   5115  N   ASN A 322       5.390  18.715  28.012  1.00  1.54           N  
ATOM   5116  CA  ASN A 322       4.322  18.868  29.002  1.00  1.54           C  
ATOM   5117  C   ASN A 322       4.610  20.003  29.980  1.00  1.54           C  
ATOM   5118  O   ASN A 322       5.567  19.962  30.770  1.00  1.54           O  
ATOM   5119  CB  ASN A 322       4.056  17.561  29.735  1.00  1.54           C  
ATOM   5120  CG  ASN A 322       2.781  17.578  30.631  1.00  1.54           C  
ATOM   5121  OD1 ASN A 322       2.341  18.589  31.217  1.00  1.54           O  
ATOM   5122  ND2 ASN A 322       2.171  16.417  30.729  1.00  1.54           N  
ATOM   5123  H   ASN A 322       5.976  17.890  28.005  1.00  1.54           H  
ATOM   5124  HA  ASN A 322       3.408  19.138  28.470  1.00  1.54           H  
ATOM   5125 1HB  ASN A 322       3.958  16.756  29.005  1.00  1.54           H  
ATOM   5126 2HB  ASN A 322       4.916  17.324  30.361  1.00  1.54           H  
ATOM   5127 1HD2 ASN A 322       1.340  16.333  31.282  1.00  1.54           H  
ATOM   5128 2HD2 ASN A 322       2.533  15.617  30.249  1.00  1.54           H  
ATOM   5129  N   ILE A 323       3.706  20.975  29.986  1.00  1.41           N  
ATOM   5130  CA  ILE A 323       3.817  22.165  30.807  1.00  1.41           C  
ATOM   5131  C   ILE A 323       3.967  21.853  32.269  1.00  1.41           C  
ATOM   5132  O   ILE A 323       4.648  22.576  32.987  1.00  1.41           O  
ATOM   5133  CB  ILE A 323       2.597  23.082  30.688  1.00  1.41           C  
ATOM   5134  CG1 ILE A 323       2.508  23.704  29.323  1.00  1.41           C  
ATOM   5135  CG2 ILE A 323       2.703  24.157  31.747  1.00  1.41           C  
ATOM   5136  CD1 ILE A 323       1.186  24.390  29.095  1.00  1.41           C  
ATOM   5137  H   ILE A 323       2.933  20.908  29.339  1.00  1.41           H  
ATOM   5138  HA  ILE A 323       4.700  22.716  30.480  1.00  1.41           H  
ATOM   5139  HB  ILE A 323       1.681  22.510  30.846  1.00  1.41           H  
ATOM   5140 1HG1 ILE A 323       3.306  24.439  29.206  1.00  1.41           H  
ATOM   5141 2HG1 ILE A 323       2.637  22.926  28.568  1.00  1.41           H  
ATOM   5142 1HG2 ILE A 323       1.857  24.819  31.670  1.00  1.41           H  
ATOM   5143 2HG2 ILE A 323       2.732  23.710  32.738  1.00  1.41           H  
ATOM   5144 3HG2 ILE A 323       3.613  24.706  31.579  1.00  1.41           H  
ATOM   5145 1HD1 ILE A 323       1.174  24.809  28.097  1.00  1.41           H  
ATOM   5146 2HD1 ILE A 323       0.375  23.669  29.192  1.00  1.41           H  
ATOM   5147 3HD1 ILE A 323       1.055  25.183  29.833  1.00  1.41           H  
ATOM   5148  N   LEU A 324       3.269  20.838  32.752  1.00  1.26           N  
ATOM   5149  CA  LEU A 324       3.309  20.580  34.175  1.00  1.26           C  
ATOM   5150  C   LEU A 324       4.657  20.003  34.621  1.00  1.26           C  
ATOM   5151  O   LEU A 324       5.023  20.106  35.794  1.00  1.26           O  
ATOM   5152  CB  LEU A 324       2.136  19.695  34.574  1.00  1.26           C  
ATOM   5153  CG  LEU A 324       0.768  20.383  34.341  1.00  1.26           C  
ATOM   5154  CD1 LEU A 324      -0.355  19.457  34.779  1.00  1.26           C  
ATOM   5155  CD2 LEU A 324       0.739  21.731  35.053  1.00  1.26           C  
ATOM   5156  H   LEU A 324       2.757  20.220  32.125  1.00  1.26           H  
ATOM   5157  HA  LEU A 324       3.169  21.529  34.685  1.00  1.26           H  
ATOM   5158 1HB  LEU A 324       2.168  18.778  33.987  1.00  1.26           H  
ATOM   5159 2HB  LEU A 324       2.226  19.445  35.623  1.00  1.26           H  
ATOM   5160  HG  LEU A 324       0.641  20.557  33.270  1.00  1.26           H  
ATOM   5161 1HD1 LEU A 324      -1.314  19.934  34.583  1.00  1.26           H  
ATOM   5162 2HD1 LEU A 324      -0.294  18.523  34.221  1.00  1.26           H  
ATOM   5163 3HD1 LEU A 324      -0.263  19.252  35.841  1.00  1.26           H  
ATOM   5164 1HD2 LEU A 324      -0.216  22.210  34.854  1.00  1.26           H  
ATOM   5165 2HD2 LEU A 324       0.863  21.595  36.112  1.00  1.26           H  
ATOM   5166 3HD2 LEU A 324       1.545  22.361  34.676  1.00  1.26           H  
ATOM   5167  N   LYS A 325       5.414  19.381  33.704  1.00  1.13           N  
ATOM   5168  CA  LYS A 325       6.721  18.875  34.104  1.00  1.13           C  
ATOM   5169  C   LYS A 325       7.651  20.067  34.134  1.00  1.13           C  
ATOM   5170  O   LYS A 325       8.456  20.220  35.047  1.00  1.13           O  
ATOM   5171  CB  LYS A 325       7.240  17.796  33.159  1.00  1.13           C  
ATOM   5172  CG  LYS A 325       6.464  16.485  33.231  1.00  1.13           C  
ATOM   5173  CD  LYS A 325       7.046  15.434  32.290  1.00  1.13           C  
ATOM   5174  CE  LYS A 325       6.268  14.123  32.372  1.00  1.13           C  
ATOM   5175  NZ  LYS A 325       6.823  13.083  31.454  1.00  1.13           N  
ATOM   5176  H   LYS A 325       5.129  19.328  32.729  1.00  1.13           H  
ATOM   5177  HA  LYS A 325       6.661  18.462  35.110  1.00  1.13           H  
ATOM   5178 1HB  LYS A 325       7.185  18.162  32.129  1.00  1.13           H  
ATOM   5179 2HB  LYS A 325       8.285  17.589  33.378  1.00  1.13           H  
ATOM   5180 1HG  LYS A 325       6.492  16.105  34.252  1.00  1.13           H  
ATOM   5181 2HG  LYS A 325       5.424  16.671  32.958  1.00  1.13           H  
ATOM   5182 1HD  LYS A 325       7.009  15.808  31.263  1.00  1.13           H  
ATOM   5183 2HD  LYS A 325       8.087  15.248  32.553  1.00  1.13           H  
ATOM   5184 1HE  LYS A 325       6.309  13.749  33.394  1.00  1.13           H  
ATOM   5185 2HE  LYS A 325       5.227  14.310  32.105  1.00  1.13           H  
ATOM   5186 1HZ  LYS A 325       6.281  12.234  31.540  1.00  1.13           H  
ATOM   5187 2HZ  LYS A 325       6.781  13.412  30.501  1.00  1.13           H  
ATOM   5188 3HZ  LYS A 325       7.783  12.895  31.702  1.00  1.13           H  
ATOM   5189  N   LYS A 326       7.478  20.946  33.147  1.00  1.03           N  
ATOM   5190  CA  LYS A 326       8.269  22.160  33.026  1.00  1.03           C  
ATOM   5191  C   LYS A 326       8.058  23.033  34.268  1.00  1.03           C  
ATOM   5192  O   LYS A 326       9.010  23.544  34.867  1.00  1.03           O  
ATOM   5193  CB  LYS A 326       7.865  22.839  31.733  1.00  1.03           C  
ATOM   5194  CG  LYS A 326       8.605  24.053  31.342  1.00  1.03           C  
ATOM   5195  CD  LYS A 326       8.140  24.446  29.962  1.00  1.03           C  
ATOM   5196  CE  LYS A 326       8.829  25.664  29.445  1.00  1.03           C  
ATOM   5197  NZ  LYS A 326       8.338  26.019  28.095  1.00  1.03           N  
ATOM   5198  H   LYS A 326       6.779  20.738  32.428  1.00  1.03           H  
ATOM   5199  HA  LYS A 326       9.320  21.897  32.970  1.00  1.03           H  
ATOM   5200 1HB  LYS A 326       7.936  22.118  30.914  1.00  1.03           H  
ATOM   5201 2HB  LYS A 326       6.824  23.130  31.804  1.00  1.03           H  
ATOM   5202 1HG  LYS A 326       8.401  24.861  32.046  1.00  1.03           H  
ATOM   5203 2HG  LYS A 326       9.660  23.853  31.337  1.00  1.03           H  
ATOM   5204 1HD  LYS A 326       8.344  23.620  29.278  1.00  1.03           H  
ATOM   5205 2HD  LYS A 326       7.068  24.610  29.975  1.00  1.03           H  
ATOM   5206 1HE  LYS A 326       8.659  26.502  30.119  1.00  1.03           H  
ATOM   5207 2HE  LYS A 326       9.901  25.471  29.387  1.00  1.03           H  
ATOM   5208 1HZ  LYS A 326       8.843  26.836  27.775  1.00  1.03           H  
ATOM   5209 2HZ  LYS A 326       8.502  25.272  27.449  1.00  1.03           H  
ATOM   5210 3HZ  LYS A 326       7.343  26.234  28.107  1.00  1.03           H  
ATOM   5211  N   LEU A 327       6.796  23.150  34.676  1.00  0.97           N  
ATOM   5212  CA  LEU A 327       6.389  23.847  35.882  1.00  0.97           C  
ATOM   5213  C   LEU A 327       7.083  23.229  37.083  1.00  0.97           C  
ATOM   5214  O   LEU A 327       7.687  23.944  37.885  1.00  0.97           O  
ATOM   5215  CB  LEU A 327       4.858  23.797  35.984  1.00  0.97           C  
ATOM   5216  CG  LEU A 327       4.165  24.489  37.141  1.00  0.97           C  
ATOM   5217  CD1 LEU A 327       2.830  25.004  36.684  1.00  0.97           C  
ATOM   5218  CD2 LEU A 327       3.935  23.449  38.243  1.00  0.97           C  
ATOM   5219  H   LEU A 327       6.065  22.730  34.111  1.00  0.97           H  
ATOM   5220  HA  LEU A 327       6.696  24.889  35.801  1.00  0.97           H  
ATOM   5221 1HB  LEU A 327       4.440  24.199  35.061  1.00  0.97           H  
ATOM   5222 2HB  LEU A 327       4.578  22.753  36.049  1.00  0.97           H  
ATOM   5223  HG  LEU A 327       4.757  25.322  37.495  1.00  0.97           H  
ATOM   5224 1HD1 LEU A 327       2.313  25.492  37.510  1.00  0.97           H  
ATOM   5225 2HD1 LEU A 327       3.003  25.720  35.889  1.00  0.97           H  
ATOM   5226 3HD1 LEU A 327       2.229  24.179  36.316  1.00  0.97           H  
ATOM   5227 1HD2 LEU A 327       3.409  23.903  39.080  1.00  0.97           H  
ATOM   5228 2HD2 LEU A 327       3.332  22.636  37.836  1.00  0.97           H  
ATOM   5229 3HD2 LEU A 327       4.886  23.050  38.589  1.00  0.97           H  
ATOM   5230  N   ALA A 328       7.034  21.897  37.199  1.00  0.94           N  
ATOM   5231  CA  ALA A 328       7.690  21.218  38.304  1.00  0.94           C  
ATOM   5232  C   ALA A 328       9.186  21.506  38.343  1.00  0.94           C  
ATOM   5233  O   ALA A 328       9.750  21.726  39.419  1.00  0.94           O  
ATOM   5234  CB  ALA A 328       7.510  19.720  38.169  1.00  0.94           C  
ATOM   5235  H   ALA A 328       6.508  21.336  36.528  1.00  0.94           H  
ATOM   5236  HA  ALA A 328       7.230  21.567  39.228  1.00  0.94           H  
ATOM   5237 1HB  ALA A 328       7.971  19.218  39.016  1.00  0.94           H  
ATOM   5238 2HB  ALA A 328       6.469  19.489  38.122  1.00  0.94           H  
ATOM   5239 3HB  ALA A 328       7.977  19.380  37.259  1.00  0.94           H  
ATOM   5240  N   PHE A 329       9.825  21.546  37.167  1.00  0.92           N  
ATOM   5241  CA  PHE A 329      11.261  21.792  37.085  1.00  0.92           C  
ATOM   5242  C   PHE A 329      11.571  23.195  37.584  1.00  0.92           C  
ATOM   5243  O   PHE A 329      12.549  23.419  38.303  1.00  0.92           O  
ATOM   5244  CB  PHE A 329      11.747  21.646  35.646  1.00  0.92           C  
ATOM   5245  CG  PHE A 329      11.611  20.263  35.111  1.00  0.92           C  
ATOM   5246  CD1 PHE A 329      11.661  19.167  35.952  1.00  0.92           C  
ATOM   5247  CD2 PHE A 329      11.418  20.054  33.751  1.00  0.92           C  
ATOM   5248  CE1 PHE A 329      11.510  17.892  35.448  1.00  0.92           C  
ATOM   5249  CE2 PHE A 329      11.269  18.787  33.246  1.00  0.92           C  
ATOM   5250  CZ  PHE A 329      11.313  17.701  34.095  1.00  0.92           C  
ATOM   5251  H   PHE A 329       9.303  21.347  36.314  1.00  0.92           H  
ATOM   5252  HA  PHE A 329      11.780  21.073  37.719  1.00  0.92           H  
ATOM   5253 1HB  PHE A 329      11.170  22.302  35.010  1.00  0.92           H  
ATOM   5254 2HB  PHE A 329      12.789  21.944  35.575  1.00  0.92           H  
ATOM   5255  HD1 PHE A 329      11.812  19.320  37.023  1.00  0.92           H  
ATOM   5256  HD2 PHE A 329      11.379  20.909  33.086  1.00  0.92           H  
ATOM   5257  HE1 PHE A 329      11.546  17.036  36.121  1.00  0.92           H  
ATOM   5258  HE2 PHE A 329      11.113  18.635  32.179  1.00  0.92           H  
ATOM   5259  HZ  PHE A 329      11.193  16.695  33.697  1.00  0.92           H  
ATOM   5260  N   LEU A 330      10.718  24.147  37.221  1.00  0.91           N  
ATOM   5261  CA  LEU A 330      10.892  25.504  37.690  1.00  0.91           C  
ATOM   5262  C   LEU A 330      10.750  25.588  39.185  1.00  0.91           C  
ATOM   5263  O   LEU A 330      11.528  26.278  39.850  1.00  0.91           O  
ATOM   5264  CB  LEU A 330       9.905  26.456  37.075  1.00  0.91           C  
ATOM   5265  CG  LEU A 330      10.047  27.830  37.647  1.00  0.91           C  
ATOM   5266  CD1 LEU A 330      11.339  28.330  37.425  1.00  0.91           C  
ATOM   5267  CD2 LEU A 330       9.156  28.670  37.051  1.00  0.91           C  
ATOM   5268  H   LEU A 330       9.940  23.918  36.597  1.00  0.91           H  
ATOM   5269  HA  LEU A 330      11.894  25.830  37.422  1.00  0.91           H  
ATOM   5270 1HB  LEU A 330      10.053  26.496  36.004  1.00  0.91           H  
ATOM   5271 2HB  LEU A 330       8.896  26.103  37.272  1.00  0.91           H  
ATOM   5272  HG  LEU A 330       9.868  27.784  38.711  1.00  0.91           H  
ATOM   5273 1HD1 LEU A 330      11.423  29.330  37.846  1.00  0.91           H  
ATOM   5274 2HD1 LEU A 330      12.068  27.671  37.893  1.00  0.91           H  
ATOM   5275 3HD1 LEU A 330      11.498  28.377  36.362  1.00  0.91           H  
ATOM   5276 1HD2 LEU A 330       9.262  29.653  37.485  1.00  0.91           H  
ATOM   5277 2HD2 LEU A 330       9.344  28.712  35.981  1.00  0.91           H  
ATOM   5278 3HD2 LEU A 330       8.193  28.275  37.243  1.00  0.91           H  
ATOM   5279  N   LYS A 331       9.719  24.929  39.707  1.00  0.90           N  
ATOM   5280  CA  LYS A 331       9.439  24.927  41.128  1.00  0.90           C  
ATOM   5281  C   LYS A 331      10.693  24.465  41.853  1.00  0.90           C  
ATOM   5282  O   LYS A 331      11.166  25.140  42.768  1.00  0.90           O  
ATOM   5283  CB  LYS A 331       8.271  23.986  41.403  1.00  0.90           C  
ATOM   5284  CG  LYS A 331       7.717  23.945  42.796  1.00  0.90           C  
ATOM   5285  CD  LYS A 331       6.525  23.011  42.784  1.00  0.90           C  
ATOM   5286  CE  LYS A 331       5.748  22.985  44.085  1.00  0.90           C  
ATOM   5287  NZ  LYS A 331       6.524  22.384  45.202  1.00  0.90           N  
ATOM   5288  H   LYS A 331       9.102  24.405  39.085  1.00  0.90           H  
ATOM   5289  HA  LYS A 331       9.193  25.938  41.452  1.00  0.90           H  
ATOM   5290 1HB  LYS A 331       7.482  24.161  40.701  1.00  0.90           H  
ATOM   5291 2HB  LYS A 331       8.608  22.976  41.219  1.00  0.90           H  
ATOM   5292 1HG  LYS A 331       8.474  23.560  43.482  1.00  0.90           H  
ATOM   5293 2HG  LYS A 331       7.419  24.938  43.124  1.00  0.90           H  
ATOM   5294 1HD  LYS A 331       5.855  23.297  41.972  1.00  0.90           H  
ATOM   5295 2HD  LYS A 331       6.896  22.010  42.583  1.00  0.90           H  
ATOM   5296 1HE  LYS A 331       5.454  24.000  44.359  1.00  0.90           H  
ATOM   5297 2HE  LYS A 331       4.849  22.390  43.925  1.00  0.90           H  
ATOM   5298 1HZ  LYS A 331       5.952  22.371  46.023  1.00  0.90           H  
ATOM   5299 2HZ  LYS A 331       6.797  21.444  44.971  1.00  0.90           H  
ATOM   5300 3HZ  LYS A 331       7.367  22.947  45.396  1.00  0.90           H  
ATOM   5301  N   GLU A 332      11.279  23.353  41.378  1.00  0.90           N  
ATOM   5302  CA  GLU A 332      12.499  22.811  41.960  1.00  0.90           C  
ATOM   5303  C   GLU A 332      13.622  23.846  41.963  1.00  0.90           C  
ATOM   5304  O   GLU A 332      14.292  24.046  42.982  1.00  0.90           O  
ATOM   5305  CB  GLU A 332      12.946  21.564  41.175  1.00  0.90           C  
ATOM   5306  CG  GLU A 332      14.220  20.919  41.685  1.00  0.90           C  
ATOM   5307  CD  GLU A 332      14.667  19.698  40.879  1.00  0.90           C  
ATOM   5308  OE1 GLU A 332      14.010  19.341  39.934  1.00  0.90           O  
ATOM   5309  OE2 GLU A 332      15.683  19.125  41.230  1.00  0.90           O  
ATOM   5310  H   GLU A 332      10.836  22.852  40.605  1.00  0.90           H  
ATOM   5311  HA  GLU A 332      12.289  22.527  42.991  1.00  0.90           H  
ATOM   5312 1HB  GLU A 332      12.150  20.818  41.190  1.00  0.90           H  
ATOM   5313 2HB  GLU A 332      13.113  21.830  40.137  1.00  0.90           H  
ATOM   5314 1HG  GLU A 332      15.002  21.671  41.643  1.00  0.90           H  
ATOM   5315 2HG  GLU A 332      14.073  20.637  42.723  1.00  0.90           H  
ATOM   5316  N   MET A 333      13.823  24.539  40.837  1.00  0.90           N  
ATOM   5317  CA  MET A 333      14.867  25.556  40.784  1.00  0.90           C  
ATOM   5318  C   MET A 333      14.605  26.725  41.734  1.00  0.90           C  
ATOM   5319  O   MET A 333      15.522  27.230  42.394  1.00  0.90           O  
ATOM   5320  CB  MET A 333      14.993  26.105  39.356  1.00  0.90           C  
ATOM   5321  CG  MET A 333      15.619  25.169  38.337  1.00  0.90           C  
ATOM   5322  SD  MET A 333      17.318  24.738  38.775  1.00  0.90           S  
ATOM   5323  CE  MET A 333      18.158  26.322  38.587  1.00  0.90           C  
ATOM   5324  H   MET A 333      13.260  24.331  40.008  1.00  0.90           H  
ATOM   5325  HA  MET A 333      15.808  25.092  41.074  1.00  0.90           H  
ATOM   5326 1HB  MET A 333      14.000  26.358  38.990  1.00  0.90           H  
ATOM   5327 2HB  MET A 333      15.571  27.029  39.373  1.00  0.90           H  
ATOM   5328 1HG  MET A 333      15.031  24.254  38.274  1.00  0.90           H  
ATOM   5329 2HG  MET A 333      15.624  25.642  37.358  1.00  0.90           H  
ATOM   5330 1HE  MET A 333      19.218  26.210  38.840  1.00  0.90           H  
ATOM   5331 2HE  MET A 333      18.073  26.654  37.565  1.00  0.90           H  
ATOM   5332 3HE  MET A 333      17.705  27.058  39.251  1.00  0.90           H  
ATOM   5333  N   CYS A 334      13.343  27.135  41.844  1.00  0.91           N  
ATOM   5334  CA  CYS A 334      12.991  28.264  42.688  1.00  0.91           C  
ATOM   5335  C   CYS A 334      13.174  27.958  44.165  1.00  0.91           C  
ATOM   5336  O   CYS A 334      13.629  28.803  44.951  1.00  0.91           O  
ATOM   5337  CB  CYS A 334      11.541  28.654  42.455  1.00  0.91           C  
ATOM   5338  SG  CYS A 334      11.226  29.358  40.839  1.00  0.91           S  
ATOM   5339  H   CYS A 334      12.618  26.676  41.293  1.00  0.91           H  
ATOM   5340  HA  CYS A 334      13.631  29.096  42.415  1.00  0.91           H  
ATOM   5341 1HB  CYS A 334      10.910  27.770  42.565  1.00  0.91           H  
ATOM   5342 2HB  CYS A 334      11.229  29.376  43.214  1.00  0.91           H  
ATOM   5343  HG  CYS A 334      11.394  28.185  40.174  1.00  0.91           H  
ATOM   5344  N   GLU A 335      12.852  26.727  44.552  1.00  0.91           N  
ATOM   5345  CA  GLU A 335      12.968  26.347  45.946  1.00  0.91           C  
ATOM   5346  C   GLU A 335      14.429  26.115  46.325  1.00  0.91           C  
ATOM   5347  O   GLU A 335      14.907  26.662  47.316  1.00  0.91           O  
ATOM   5348  CB  GLU A 335      12.129  25.089  46.211  1.00  0.91           C  
ATOM   5349  CG  GLU A 335      10.613  25.320  46.071  1.00  0.91           C  
ATOM   5350  CD  GLU A 335       9.770  24.059  46.181  1.00  0.91           C  
ATOM   5351  OE1 GLU A 335      10.308  22.997  46.392  1.00  0.91           O  
ATOM   5352  OE2 GLU A 335       8.571  24.168  45.996  1.00  0.91           O  
ATOM   5353  H   GLU A 335      12.476  26.065  43.870  1.00  0.91           H  
ATOM   5354  HA  GLU A 335      12.580  27.161  46.560  1.00  0.91           H  
ATOM   5355 1HB  GLU A 335      12.416  24.309  45.500  1.00  0.91           H  
ATOM   5356 2HB  GLU A 335      12.329  24.717  47.213  1.00  0.91           H  
ATOM   5357 1HG  GLU A 335      10.296  26.015  46.849  1.00  0.91           H  
ATOM   5358 2HG  GLU A 335      10.418  25.795  45.112  1.00  0.91           H  
ATOM   5359  N   LYS A 336      15.172  25.377  45.493  1.00  0.91           N  
ATOM   5360  CA  LYS A 336      16.572  25.074  45.791  1.00  0.91           C  
ATOM   5361  C   LYS A 336      17.476  26.296  45.836  1.00  0.91           C  
ATOM   5362  O   LYS A 336      18.475  26.306  46.567  1.00  0.91           O  
ATOM   5363  CB  LYS A 336      17.120  24.036  44.822  1.00  0.91           C  
ATOM   5364  CG  LYS A 336      16.563  22.643  45.090  1.00  0.91           C  
ATOM   5365  CD  LYS A 336      17.119  21.599  44.146  1.00  0.91           C  
ATOM   5366  CE  LYS A 336      16.649  20.206  44.564  1.00  0.91           C  
ATOM   5367  NZ  LYS A 336      17.101  19.147  43.629  1.00  0.91           N  
ATOM   5368  H   LYS A 336      14.756  24.976  44.651  1.00  0.91           H  
ATOM   5369  HA  LYS A 336      16.602  24.627  46.784  1.00  0.91           H  
ATOM   5370 1HB  LYS A 336      16.857  24.320  43.797  1.00  0.91           H  
ATOM   5371 2HB  LYS A 336      18.205  24.002  44.890  1.00  0.91           H  
ATOM   5372 1HG  LYS A 336      16.782  22.355  46.116  1.00  0.91           H  
ATOM   5373 2HG  LYS A 336      15.478  22.677  44.964  1.00  0.91           H  
ATOM   5374 1HD  LYS A 336      16.784  21.810  43.133  1.00  0.91           H  
ATOM   5375 2HD  LYS A 336      18.207  21.629  44.164  1.00  0.91           H  
ATOM   5376 1HE  LYS A 336      17.055  19.995  45.551  1.00  0.91           H  
ATOM   5377 2HE  LYS A 336      15.561  20.189  44.619  1.00  0.91           H  
ATOM   5378 1HZ  LYS A 336      16.776  18.251  43.952  1.00  0.91           H  
ATOM   5379 2HZ  LYS A 336      16.698  19.318  42.701  1.00  0.91           H  
ATOM   5380 3HZ  LYS A 336      18.105  19.138  43.566  1.00  0.91           H  
ATOM   5381  N   ASN A 337      17.140  27.326  45.065  1.00  0.90           N  
ATOM   5382  CA  ASN A 337      17.939  28.528  45.080  1.00  0.90           C  
ATOM   5383  C   ASN A 337      17.361  29.644  45.939  1.00  0.90           C  
ATOM   5384  O   ASN A 337      17.867  30.761  45.886  1.00  0.90           O  
ATOM   5385  CB  ASN A 337      18.208  28.990  43.674  1.00  0.90           C  
ATOM   5386  CG  ASN A 337      19.161  28.042  43.000  1.00  0.90           C  
ATOM   5387  OD1 ASN A 337      20.367  28.110  43.268  1.00  0.90           O  
ATOM   5388  ND2 ASN A 337      18.667  27.165  42.167  1.00  0.90           N  
ATOM   5389  H   ASN A 337      16.341  27.267  44.430  1.00  0.90           H  
ATOM   5390  HA  ASN A 337      18.905  28.277  45.506  1.00  0.90           H  
ATOM   5391 1HB  ASN A 337      17.274  29.047  43.108  1.00  0.90           H  
ATOM   5392 2HB  ASN A 337      18.646  29.980  43.705  1.00  0.90           H  
ATOM   5393 1HD2 ASN A 337      19.285  26.509  41.724  1.00  0.90           H  
ATOM   5394 2HD2 ASN A 337      17.672  27.141  41.993  1.00  0.90           H  
ATOM   5395  N   ASP A 338      16.332  29.356  46.753  1.00  0.87           N  
ATOM   5396  CA  ASP A 338      15.745  30.381  47.620  1.00  0.87           C  
ATOM   5397  C   ASP A 338      15.449  31.650  46.797  1.00  0.87           C  
ATOM   5398  O   ASP A 338      15.810  32.772  47.184  1.00  0.87           O  
ATOM   5399  CB  ASP A 338      16.708  30.712  48.758  1.00  0.87           C  
ATOM   5400  CG  ASP A 338      17.099  29.528  49.659  1.00  0.87           C  
ATOM   5401  OD1 ASP A 338      16.276  28.702  49.955  1.00  0.87           O  
ATOM   5402  OD2 ASP A 338      18.269  29.470  50.027  1.00  0.87           O  
ATOM   5403  H   ASP A 338      15.937  28.415  46.792  1.00  0.87           H  
ATOM   5404  HA  ASP A 338      14.806  30.004  48.030  1.00  0.87           H  
ATOM   5405 1HB  ASP A 338      17.607  31.187  48.364  1.00  0.87           H  
ATOM   5406 2HB  ASP A 338      16.208  31.415  49.391  1.00  0.87           H  
ATOM   5407  N   ALA A 339      14.737  31.477  45.677  1.00  0.83           N  
ATOM   5408  CA  ALA A 339      14.575  32.522  44.668  1.00  0.83           C  
ATOM   5409  C   ALA A 339      14.219  33.910  45.123  1.00  0.83           C  
ATOM   5410  O   ALA A 339      14.607  34.847  44.464  1.00  0.83           O  
ATOM   5411  CB  ALA A 339      13.486  32.143  43.717  1.00  0.83           C  
ATOM   5412  H   ALA A 339      14.384  30.542  45.460  1.00  0.83           H  
ATOM   5413  HA  ALA A 339      15.508  32.579  44.130  1.00  0.83           H  
ATOM   5414 1HB  ALA A 339      13.410  32.894  42.929  1.00  0.83           H  
ATOM   5415 2HB  ALA A 339      13.707  31.185  43.289  1.00  0.83           H  
ATOM   5416 3HB  ALA A 339      12.538  32.088  44.253  1.00  0.83           H  
ATOM   5417  N   ALA A 340      13.393  34.070  46.143  1.00  0.79           N  
ATOM   5418  CA  ALA A 340      12.909  35.367  46.694  1.00  0.79           C  
ATOM   5419  C   ALA A 340      12.031  36.243  45.764  1.00  0.79           C  
ATOM   5420  O   ALA A 340      10.995  36.766  46.203  1.00  0.79           O  
ATOM   5421  CB  ALA A 340      14.114  36.231  47.060  1.00  0.79           C  
ATOM   5422  H   ALA A 340      13.118  33.223  46.625  1.00  0.79           H  
ATOM   5423  HA  ALA A 340      12.336  35.134  47.585  1.00  0.79           H  
ATOM   5424 1HB  ALA A 340      13.760  37.128  47.505  1.00  0.79           H  
ATOM   5425 2HB  ALA A 340      14.752  35.689  47.750  1.00  0.79           H  
ATOM   5426 3HB  ALA A 340      14.695  36.490  46.183  1.00  0.79           H  
ATOM   5427  N   VAL A 341      12.397  36.308  44.492  1.00  0.75           N  
ATOM   5428  CA  VAL A 341      11.680  36.983  43.430  1.00  0.75           C  
ATOM   5429  C   VAL A 341      11.619  36.118  42.171  1.00  0.75           C  
ATOM   5430  O   VAL A 341      12.657  35.636  41.694  1.00  0.75           O  
ATOM   5431  CB  VAL A 341      12.358  38.323  43.040  1.00  0.75           C  
ATOM   5432  CG1 VAL A 341      11.591  38.940  41.909  1.00  0.75           C  
ATOM   5433  CG2 VAL A 341      12.438  39.298  44.237  1.00  0.75           C  
ATOM   5434  H   VAL A 341      13.270  35.867  44.258  1.00  0.75           H  
ATOM   5435  HA  VAL A 341      10.676  37.190  43.776  1.00  0.75           H  
ATOM   5436  HB  VAL A 341      13.369  38.116  42.683  1.00  0.75           H  
ATOM   5437 1HG1 VAL A 341      12.074  39.828  41.626  1.00  0.75           H  
ATOM   5438 2HG1 VAL A 341      11.568  38.272  41.055  1.00  0.75           H  
ATOM   5439 3HG1 VAL A 341      10.574  39.154  42.232  1.00  0.75           H  
ATOM   5440 1HG2 VAL A 341      12.926  40.221  43.923  1.00  0.75           H  
ATOM   5441 2HG2 VAL A 341      11.448  39.526  44.594  1.00  0.75           H  
ATOM   5442 3HG2 VAL A 341      13.015  38.845  45.035  1.00  0.75           H  
ATOM   5443  N   LEU A 342      10.428  35.959  41.600  1.00  0.72           N  
ATOM   5444  CA  LEU A 342      10.348  35.256  40.330  1.00  0.72           C  
ATOM   5445  C   LEU A 342       9.921  36.290  39.292  1.00  0.72           C  
ATOM   5446  O   LEU A 342       8.828  36.862  39.362  1.00  0.72           O  
ATOM   5447  CB  LEU A 342       9.393  34.079  40.390  1.00  0.72           C  
ATOM   5448  CG  LEU A 342       9.334  33.218  39.176  1.00  0.72           C  
ATOM   5449  CD1 LEU A 342      10.674  32.620  39.004  1.00  0.72           C  
ATOM   5450  CD2 LEU A 342       8.350  32.152  39.382  1.00  0.72           C  
ATOM   5451  H   LEU A 342       9.603  36.345  42.054  1.00  0.72           H  
ATOM   5452  HA  LEU A 342      11.333  34.883  40.054  1.00  0.72           H  
ATOM   5453 1HB  LEU A 342       9.685  33.440  41.208  1.00  0.72           H  
ATOM   5454 2HB  LEU A 342       8.395  34.449  40.574  1.00  0.72           H  
ATOM   5455  HG  LEU A 342       9.088  33.790  38.301  1.00  0.72           H  
ATOM   5456 1HD1 LEU A 342      10.686  31.961  38.174  1.00  0.72           H  
ATOM   5457 2HD1 LEU A 342      11.392  33.414  38.855  1.00  0.72           H  
ATOM   5458 3HD1 LEU A 342      10.925  32.067  39.892  1.00  0.72           H  
ATOM   5459 1HD2 LEU A 342       8.343  31.511  38.524  1.00  0.72           H  
ATOM   5460 2HD2 LEU A 342       8.650  31.600  40.251  1.00  0.72           H  
ATOM   5461 3HD2 LEU A 342       7.363  32.579  39.527  1.00  0.72           H  
ATOM   5462  N   TYR A 343      10.830  36.552  38.374  1.00  0.71           N  
ATOM   5463  CA  TYR A 343      10.730  37.582  37.356  1.00  0.71           C  
ATOM   5464  C   TYR A 343      10.317  36.883  36.060  1.00  0.71           C  
ATOM   5465  O   TYR A 343      10.970  35.937  35.615  1.00  0.71           O  
ATOM   5466  CB  TYR A 343      12.108  38.260  37.350  1.00  0.71           C  
ATOM   5467  CG  TYR A 343      12.470  39.463  36.535  1.00  0.71           C  
ATOM   5468  CD1 TYR A 343      12.417  40.720  37.114  1.00  0.71           C  
ATOM   5469  CD2 TYR A 343      12.938  39.312  35.264  1.00  0.71           C  
ATOM   5470  CE1 TYR A 343      12.858  41.809  36.403  1.00  0.71           C  
ATOM   5471  CE2 TYR A 343      13.365  40.381  34.541  1.00  0.71           C  
ATOM   5472  CZ  TYR A 343      13.339  41.626  35.101  1.00  0.71           C  
ATOM   5473  OH  TYR A 343      13.778  42.694  34.379  1.00  0.71           O  
ATOM   5474  H   TYR A 343      11.683  36.001  38.388  1.00  0.71           H  
ATOM   5475  HA  TYR A 343       9.959  38.286  37.628  1.00  0.71           H  
ATOM   5476 1HB  TYR A 343      12.323  38.526  38.386  1.00  0.71           H  
ATOM   5477 2HB  TYR A 343      12.830  37.494  37.108  1.00  0.71           H  
ATOM   5478  HD1 TYR A 343      12.056  40.840  38.133  1.00  0.71           H  
ATOM   5479  HD2 TYR A 343      12.980  38.337  34.841  1.00  0.71           H  
ATOM   5480  HE1 TYR A 343      12.838  42.804  36.852  1.00  0.71           H  
ATOM   5481  HE2 TYR A 343      13.744  40.242  33.526  1.00  0.71           H  
ATOM   5482  HH  TYR A 343      13.971  42.415  33.484  1.00  0.71           H  
ATOM   5483  N   MET A 344       9.185  37.296  35.499  1.00  0.72           N  
ATOM   5484  CA  MET A 344       8.609  36.593  34.352  1.00  0.72           C  
ATOM   5485  C   MET A 344       8.305  37.447  33.101  1.00  0.72           C  
ATOM   5486  O   MET A 344       7.140  37.629  32.738  1.00  0.72           O  
ATOM   5487  CB  MET A 344       7.372  35.869  34.871  1.00  0.72           C  
ATOM   5488  CG  MET A 344       7.719  34.726  35.842  1.00  0.72           C  
ATOM   5489  SD  MET A 344       6.348  33.954  36.599  1.00  0.72           S  
ATOM   5490  CE  MET A 344       6.027  35.164  37.851  1.00  0.72           C  
ATOM   5491  H   MET A 344       8.688  38.081  35.928  1.00  0.72           H  
ATOM   5492  HA  MET A 344       9.296  35.806  34.063  1.00  0.72           H  
ATOM   5493 1HB  MET A 344       6.796  36.529  35.455  1.00  0.72           H  
ATOM   5494 2HB  MET A 344       6.758  35.510  34.060  1.00  0.72           H  
ATOM   5495 1HG  MET A 344       8.259  33.983  35.344  1.00  0.72           H  
ATOM   5496 2HG  MET A 344       8.339  35.116  36.629  1.00  0.72           H  
ATOM   5497 1HE  MET A 344       5.173  34.848  38.435  1.00  0.72           H  
ATOM   5498 2HE  MET A 344       6.897  35.261  38.501  1.00  0.72           H  
ATOM   5499 3HE  MET A 344       5.817  36.126  37.385  1.00  0.72           H  
ATOM   5500  N   PRO A 345       9.348  37.899  32.362  1.00  0.75           N  
ATOM   5501  CA  PRO A 345       9.278  38.765  31.193  1.00  0.75           C  
ATOM   5502  C   PRO A 345       8.609  38.075  30.004  1.00  0.75           C  
ATOM   5503  O   PRO A 345       8.242  38.723  29.030  1.00  0.75           O  
ATOM   5504  CB  PRO A 345      10.749  39.086  30.910  1.00  0.75           C  
ATOM   5505  CG  PRO A 345      11.513  37.923  31.479  1.00  0.75           C  
ATOM   5506  CD  PRO A 345      10.735  37.507  32.703  1.00  0.75           C  
ATOM   5507  HA  PRO A 345       8.734  39.682  31.468  1.00  0.75           H  
ATOM   5508 1HB  PRO A 345      10.899  39.222  29.837  1.00  0.75           H  
ATOM   5509 2HB  PRO A 345      11.017  40.046  31.387  1.00  0.75           H  
ATOM   5510 1HG  PRO A 345      11.571  37.113  30.743  1.00  0.75           H  
ATOM   5511 2HG  PRO A 345      12.548  38.217  31.710  1.00  0.75           H  
ATOM   5512 1HD  PRO A 345      10.860  36.431  32.814  1.00  0.75           H  
ATOM   5513 2HD  PRO A 345      11.072  38.059  33.571  1.00  0.75           H  
ATOM   5514  N   SER A 346       8.477  36.751  30.054  1.00  0.81           N  
ATOM   5515  CA  SER A 346       7.822  36.062  28.956  1.00  0.81           C  
ATOM   5516  C   SER A 346       6.382  35.680  29.241  1.00  0.81           C  
ATOM   5517  O   SER A 346       5.807  34.892  28.487  1.00  0.81           O  
ATOM   5518  CB  SER A 346       8.616  34.857  28.487  1.00  0.81           C  
ATOM   5519  OG  SER A 346       8.780  33.832  29.474  1.00  0.81           O  
ATOM   5520  H   SER A 346       8.812  36.219  30.847  1.00  0.81           H  
ATOM   5521  HA  SER A 346       7.771  36.749  28.119  1.00  0.81           H  
ATOM   5522 1HB  SER A 346       8.125  34.432  27.609  1.00  0.81           H  
ATOM   5523 2HB  SER A 346       9.581  35.204  28.166  1.00  0.81           H  
ATOM   5524  HG  SER A 346       9.158  34.268  30.274  1.00  0.81           H  
ATOM   5525  N   ILE A 347       5.785  36.181  30.323  1.00  0.87           N  
ATOM   5526  CA  ILE A 347       4.400  35.796  30.549  1.00  0.87           C  
ATOM   5527  C   ILE A 347       3.574  36.223  29.359  1.00  0.87           C  
ATOM   5528  O   ILE A 347       3.684  37.346  28.889  1.00  0.87           O  
ATOM   5529  CB  ILE A 347       3.803  36.447  31.798  1.00  0.87           C  
ATOM   5530  CG1 ILE A 347       2.475  35.766  32.135  1.00  0.87           C  
ATOM   5531  CG2 ILE A 347       3.589  37.910  31.527  1.00  0.87           C  
ATOM   5532  CD1 ILE A 347       1.960  36.095  33.492  1.00  0.87           C  
ATOM   5533  H   ILE A 347       6.274  36.805  30.969  1.00  0.87           H  
ATOM   5534  HA  ILE A 347       4.328  34.720  30.639  1.00  0.87           H  
ATOM   5535  HB  ILE A 347       4.478  36.316  32.644  1.00  0.87           H  
ATOM   5536 1HG1 ILE A 347       1.722  36.060  31.405  1.00  0.87           H  
ATOM   5537 2HG1 ILE A 347       2.618  34.688  32.077  1.00  0.87           H  
ATOM   5538 1HG2 ILE A 347       3.161  38.382  32.401  1.00  0.87           H  
ATOM   5539 2HG2 ILE A 347       4.546  38.377  31.290  1.00  0.87           H  
ATOM   5540 3HG2 ILE A 347       2.908  38.026  30.686  1.00  0.87           H  
ATOM   5541 1HD1 ILE A 347       1.022  35.569  33.670  1.00  0.87           H  
ATOM   5542 2HD1 ILE A 347       2.688  35.800  34.226  1.00  0.87           H  
ATOM   5543 3HD1 ILE A 347       1.801  37.143  33.566  1.00  0.87           H  
ATOM   5544  N   GLY A 348       2.722  35.338  28.886  1.00  0.94           N  
ATOM   5545  CA  GLY A 348       1.894  35.624  27.733  1.00  0.94           C  
ATOM   5546  C   GLY A 348       2.499  35.105  26.442  1.00  0.94           C  
ATOM   5547  O   GLY A 348       1.793  34.950  25.453  1.00  0.94           O  
ATOM   5548  H   GLY A 348       2.662  34.432  29.325  1.00  0.94           H  
ATOM   5549 1HA  GLY A 348       0.922  35.174  27.869  1.00  0.94           H  
ATOM   5550 2HA  GLY A 348       1.742  36.697  27.653  1.00  0.94           H  
ATOM   5551  N   MET A 349       3.788  34.767  26.442  1.00  0.99           N  
ATOM   5552  CA  MET A 349       4.393  34.260  25.220  1.00  0.99           C  
ATOM   5553  C   MET A 349       4.633  32.756  25.323  1.00  0.99           C  
ATOM   5554  O   MET A 349       5.297  32.151  24.472  1.00  0.99           O  
ATOM   5555  CB  MET A 349       5.651  35.039  24.896  1.00  0.99           C  
ATOM   5556  CG  MET A 349       5.373  36.486  24.527  1.00  0.99           C  
ATOM   5557  SD  MET A 349       5.103  37.528  25.979  1.00  0.99           S  
ATOM   5558  CE  MET A 349       4.854  39.116  25.216  1.00  0.99           C  
ATOM   5559  H   MET A 349       4.367  34.887  27.273  1.00  0.99           H  
ATOM   5560  HA  MET A 349       3.703  34.421  24.396  1.00  0.99           H  
ATOM   5561 1HB  MET A 349       6.321  35.029  25.758  1.00  0.99           H  
ATOM   5562 2HB  MET A 349       6.164  34.579  24.062  1.00  0.99           H  
ATOM   5563 1HG  MET A 349       6.194  36.890  23.945  1.00  0.99           H  
ATOM   5564 2HG  MET A 349       4.472  36.524  23.914  1.00  0.99           H  
ATOM   5565 1HE  MET A 349       4.681  39.864  25.984  1.00  0.99           H  
ATOM   5566 2HE  MET A 349       5.743  39.389  24.649  1.00  0.99           H  
ATOM   5567 3HE  MET A 349       3.991  39.071  24.552  1.00  0.99           H  
ATOM   5568  N   ASP A 350       4.065  32.173  26.385  1.00  1.01           N  
ATOM   5569  CA  ASP A 350       4.031  30.734  26.638  1.00  1.01           C  
ATOM   5570  C   ASP A 350       3.093  30.440  27.813  1.00  1.01           C  
ATOM   5571  O   ASP A 350       3.140  31.115  28.855  1.00  1.01           O  
ATOM   5572  CB  ASP A 350       5.417  30.125  26.898  1.00  1.01           C  
ATOM   5573  CG  ASP A 350       5.433  28.554  26.737  1.00  1.01           C  
ATOM   5574  OD1 ASP A 350       5.048  27.825  27.647  1.00  1.01           O  
ATOM   5575  OD2 ASP A 350       5.823  28.109  25.691  1.00  1.01           O  
ATOM   5576  H   ASP A 350       3.580  32.781  27.026  1.00  1.01           H  
ATOM   5577  HA  ASP A 350       3.619  30.242  25.754  1.00  1.01           H  
ATOM   5578 1HB  ASP A 350       6.147  30.548  26.210  1.00  1.01           H  
ATOM   5579 2HB  ASP A 350       5.744  30.380  27.908  1.00  1.01           H  
ATOM   5580  N   LEU A 351       2.302  29.381  27.684  1.00  1.01           N  
ATOM   5581  CA  LEU A 351       1.426  28.980  28.773  1.00  1.01           C  
ATOM   5582  C   LEU A 351       2.188  28.591  30.009  1.00  1.01           C  
ATOM   5583  O   LEU A 351       1.685  28.773  31.110  1.00  1.01           O  
ATOM   5584  CB  LEU A 351       0.547  27.805  28.387  1.00  1.01           C  
ATOM   5585  CG  LEU A 351      -0.503  28.097  27.409  1.00  1.01           C  
ATOM   5586  CD1 LEU A 351      -1.204  26.806  27.013  1.00  1.01           C  
ATOM   5587  CD2 LEU A 351      -1.491  29.089  28.014  1.00  1.01           C  
ATOM   5588  H   LEU A 351       2.316  28.849  26.822  1.00  1.01           H  
ATOM   5589  HA  LEU A 351       0.786  29.821  29.021  1.00  1.01           H  
ATOM   5590 1HB  LEU A 351       1.188  27.057  27.952  1.00  1.01           H  
ATOM   5591 2HB  LEU A 351       0.086  27.397  29.279  1.00  1.01           H  
ATOM   5592  HG  LEU A 351      -0.049  28.517  26.549  1.00  1.01           H  
ATOM   5593 1HD1 LEU A 351      -1.976  27.021  26.274  1.00  1.01           H  
ATOM   5594 2HD1 LEU A 351      -0.481  26.115  26.585  1.00  1.01           H  
ATOM   5595 3HD1 LEU A 351      -1.663  26.356  27.893  1.00  1.01           H  
ATOM   5596 1HD2 LEU A 351      -2.267  29.316  27.306  1.00  1.01           H  
ATOM   5597 2HD2 LEU A 351      -1.943  28.659  28.892  1.00  1.01           H  
ATOM   5598 3HD2 LEU A 351      -0.974  29.994  28.282  1.00  1.01           H  
ATOM   5599  N   ALA A 352       3.383  28.027  29.859  1.00  0.98           N  
ATOM   5600  CA  ALA A 352       4.099  27.608  31.037  1.00  0.98           C  
ATOM   5601  C   ALA A 352       4.393  28.785  31.935  1.00  0.98           C  
ATOM   5602  O   ALA A 352       4.235  28.687  33.143  1.00  0.98           O  
ATOM   5603  CB  ALA A 352       5.384  26.918  30.650  1.00  0.98           C  
ATOM   5604  H   ALA A 352       3.819  27.914  28.940  1.00  0.98           H  
ATOM   5605  HA  ALA A 352       3.466  26.925  31.589  1.00  0.98           H  
ATOM   5606 1HB  ALA A 352       5.906  26.584  31.546  1.00  0.98           H  
ATOM   5607 2HB  ALA A 352       5.147  26.063  30.019  1.00  0.98           H  
ATOM   5608 3HB  ALA A 352       6.014  27.613  30.095  1.00  0.98           H  
ATOM   5609  N   THR A 353       4.758  29.931  31.367  1.00  0.93           N  
ATOM   5610  CA  THR A 353       5.065  31.072  32.218  1.00  0.93           C  
ATOM   5611  C   THR A 353       3.780  31.500  32.941  1.00  0.93           C  
ATOM   5612  O   THR A 353       3.803  31.864  34.122  1.00  0.93           O  
ATOM   5613  CB  THR A 353       5.728  32.224  31.450  1.00  0.93           C  
ATOM   5614  OG1 THR A 353       6.968  31.772  30.851  1.00  0.93           O  
ATOM   5615  CG2 THR A 353       6.061  33.346  32.444  1.00  0.93           C  
ATOM   5616  H   THR A 353       4.836  30.002  30.360  1.00  0.93           H  
ATOM   5617  HA  THR A 353       5.778  30.753  32.977  1.00  0.93           H  
ATOM   5618  HB  THR A 353       5.062  32.576  30.662  1.00  0.93           H  
ATOM   5619  HG1 THR A 353       7.417  32.511  30.367  1.00  0.93           H  
ATOM   5620 1HG2 THR A 353       6.551  34.155  31.924  1.00  0.93           H  
ATOM   5621 2HG2 THR A 353       5.146  33.711  32.915  1.00  0.93           H  
ATOM   5622 3HG2 THR A 353       6.732  32.961  33.211  1.00  0.93           H  
ATOM   5623  N   ILE A 354       2.651  31.462  32.225  1.00  0.88           N  
ATOM   5624  CA  ILE A 354       1.372  31.815  32.847  1.00  0.88           C  
ATOM   5625  C   ILE A 354       1.019  30.832  33.979  1.00  0.88           C  
ATOM   5626  O   ILE A 354       0.618  31.254  35.071  1.00  0.88           O  
ATOM   5627  CB  ILE A 354       0.225  31.821  31.817  1.00  0.88           C  
ATOM   5628  CG1 ILE A 354       0.411  32.974  30.821  1.00  0.88           C  
ATOM   5629  CG2 ILE A 354      -1.118  31.934  32.540  1.00  0.88           C  
ATOM   5630  CD1 ILE A 354      -0.494  32.889  29.619  1.00  0.88           C  
ATOM   5631  H   ILE A 354       2.692  31.179  31.241  1.00  0.88           H  
ATOM   5632  HA  ILE A 354       1.455  32.809  33.273  1.00  0.88           H  
ATOM   5633  HB  ILE A 354       0.243  30.893  31.251  1.00  0.88           H  
ATOM   5634 1HG1 ILE A 354       0.205  33.911  31.331  1.00  0.88           H  
ATOM   5635 2HG1 ILE A 354       1.445  32.978  30.474  1.00  0.88           H  
ATOM   5636 1HG2 ILE A 354      -1.924  31.924  31.809  1.00  0.88           H  
ATOM   5637 2HG2 ILE A 354      -1.238  31.094  33.223  1.00  0.88           H  
ATOM   5638 3HG2 ILE A 354      -1.154  32.867  33.104  1.00  0.88           H  
ATOM   5639 1HD1 ILE A 354      -0.319  33.723  28.973  1.00  0.88           H  
ATOM   5640 2HD1 ILE A 354      -0.289  31.980  29.083  1.00  0.88           H  
ATOM   5641 3HD1 ILE A 354      -1.534  32.901  29.941  1.00  0.88           H  
ATOM   5642  N   PHE A 355       1.182  29.524  33.734  1.00  0.84           N  
ATOM   5643  CA  PHE A 355       0.872  28.514  34.747  1.00  0.84           C  
ATOM   5644  C   PHE A 355       1.784  28.695  35.960  1.00  0.84           C  
ATOM   5645  O   PHE A 355       1.335  28.616  37.107  1.00  0.84           O  
ATOM   5646  CB  PHE A 355       1.026  27.101  34.184  1.00  0.84           C  
ATOM   5647  CG  PHE A 355      -0.060  26.659  33.214  1.00  0.84           C  
ATOM   5648  CD1 PHE A 355      -0.735  27.561  32.415  1.00  0.84           C  
ATOM   5649  CD2 PHE A 355      -0.401  25.316  33.110  1.00  0.84           C  
ATOM   5650  CE1 PHE A 355      -1.710  27.137  31.539  1.00  0.84           C  
ATOM   5651  CE2 PHE A 355      -1.375  24.893  32.235  1.00  0.84           C  
ATOM   5652  CZ  PHE A 355      -2.029  25.810  31.445  1.00  0.84           C  
ATOM   5653  H   PHE A 355       1.518  29.231  32.821  1.00  0.84           H  
ATOM   5654  HA  PHE A 355      -0.160  28.651  35.063  1.00  0.84           H  
ATOM   5655 1HB  PHE A 355       1.989  27.018  33.679  1.00  0.84           H  
ATOM   5656 2HB  PHE A 355       1.026  26.402  34.999  1.00  0.84           H  
ATOM   5657  HD1 PHE A 355      -0.486  28.618  32.478  1.00  0.84           H  
ATOM   5658  HD2 PHE A 355       0.121  24.588  33.725  1.00  0.84           H  
ATOM   5659  HE1 PHE A 355      -2.228  27.858  30.923  1.00  0.84           H  
ATOM   5660  HE2 PHE A 355      -1.625  23.834  32.166  1.00  0.84           H  
ATOM   5661  HZ  PHE A 355      -2.798  25.485  30.747  1.00  0.84           H  
ATOM   5662  N   VAL A 356       3.052  29.007  35.703  1.00  0.81           N  
ATOM   5663  CA  VAL A 356       4.013  29.308  36.747  1.00  0.81           C  
ATOM   5664  C   VAL A 356       3.613  30.496  37.566  1.00  0.81           C  
ATOM   5665  O   VAL A 356       3.683  30.463  38.792  1.00  0.81           O  
ATOM   5666  CB  VAL A 356       5.378  29.594  36.150  1.00  0.81           C  
ATOM   5667  CG1 VAL A 356       6.248  30.201  37.187  1.00  0.81           C  
ATOM   5668  CG2 VAL A 356       5.981  28.256  35.663  1.00  0.81           C  
ATOM   5669  H   VAL A 356       3.372  29.033  34.736  1.00  0.81           H  
ATOM   5670  HA  VAL A 356       4.092  28.438  37.399  1.00  0.81           H  
ATOM   5671  HB  VAL A 356       5.280  30.287  35.331  1.00  0.81           H  
ATOM   5672 1HG1 VAL A 356       7.198  30.421  36.748  1.00  0.81           H  
ATOM   5673 2HG1 VAL A 356       5.809  31.129  37.539  1.00  0.81           H  
ATOM   5674 3HG1 VAL A 356       6.352  29.529  38.019  1.00  0.81           H  
ATOM   5675 1HG2 VAL A 356       6.956  28.434  35.222  1.00  0.81           H  
ATOM   5676 2HG2 VAL A 356       6.074  27.578  36.506  1.00  0.81           H  
ATOM   5677 3HG2 VAL A 356       5.350  27.796  34.937  1.00  0.81           H  
ATOM   5678  N   SER A 357       3.161  31.549  36.903  1.00  0.79           N  
ATOM   5679  CA  SER A 357       2.754  32.708  37.652  1.00  0.79           C  
ATOM   5680  C   SER A 357       1.625  32.306  38.581  1.00  0.79           C  
ATOM   5681  O   SER A 357       1.674  32.576  39.785  1.00  0.79           O  
ATOM   5682  CB  SER A 357       2.275  33.775  36.696  1.00  0.79           C  
ATOM   5683  OG  SER A 357       3.319  34.200  35.886  1.00  0.79           O  
ATOM   5684  H   SER A 357       3.137  31.557  35.885  1.00  0.79           H  
ATOM   5685  HA  SER A 357       3.594  33.069  38.240  1.00  0.79           H  
ATOM   5686 1HB  SER A 357       1.479  33.379  36.076  1.00  0.79           H  
ATOM   5687 2HB  SER A 357       1.860  34.605  37.252  1.00  0.79           H  
ATOM   5688  HG  SER A 357       3.562  33.419  35.344  1.00  0.79           H  
ATOM   5689  N   ASN A 358       0.672  31.540  38.045  1.00  0.77           N  
ATOM   5690  CA  ASN A 358      -0.485  31.094  38.800  1.00  0.77           C  
ATOM   5691  C   ASN A 358      -0.145  30.122  39.939  1.00  0.77           C  
ATOM   5692  O   ASN A 358      -0.885  30.010  40.912  1.00  0.77           O  
ATOM   5693  CB  ASN A 358      -1.513  30.501  37.863  1.00  0.77           C  
ATOM   5694  CG  ASN A 358      -2.260  31.554  37.028  1.00  0.77           C  
ATOM   5695  OD1 ASN A 358      -2.380  32.740  37.380  1.00  0.77           O  
ATOM   5696  ND2 ASN A 358      -2.759  31.129  35.909  1.00  0.77           N  
ATOM   5697  H   ASN A 358       0.724  31.314  37.050  1.00  0.77           H  
ATOM   5698  HA  ASN A 358      -0.922  31.971  39.240  1.00  0.77           H  
ATOM   5699 1HB  ASN A 358      -1.022  29.806  37.183  1.00  0.77           H  
ATOM   5700 2HB  ASN A 358      -2.242  29.932  38.439  1.00  0.77           H  
ATOM   5701 1HD2 ASN A 358      -3.254  31.759  35.311  1.00  0.77           H  
ATOM   5702 2HD2 ASN A 358      -2.648  30.175  35.643  1.00  0.77           H  
ATOM   5703  N   ALA A 359       0.970  29.414  39.820  1.00  0.77           N  
ATOM   5704  CA  ALA A 359       1.396  28.454  40.827  1.00  0.77           C  
ATOM   5705  C   ALA A 359       2.108  29.086  42.041  1.00  0.77           C  
ATOM   5706  O   ALA A 359       2.410  28.375  43.005  1.00  0.77           O  
ATOM   5707  CB  ALA A 359       2.319  27.447  40.180  1.00  0.77           C  
ATOM   5708  H   ALA A 359       1.522  29.507  38.968  1.00  0.77           H  
ATOM   5709  HA  ALA A 359       0.505  27.942  41.190  1.00  0.77           H  
ATOM   5710 1HB  ALA A 359       2.588  26.701  40.910  1.00  0.77           H  
ATOM   5711 2HB  ALA A 359       1.809  26.974  39.348  1.00  0.77           H  
ATOM   5712 3HB  ALA A 359       3.212  27.958  39.815  1.00  0.77           H  
ATOM   5713  N   ARG A 360       2.393  30.395  41.996  1.00  0.77           N  
ATOM   5714  CA  ARG A 360       3.119  31.073  43.080  1.00  0.77           C  
ATOM   5715  C   ARG A 360       4.395  30.384  43.508  1.00  0.77           C  
ATOM   5716  O   ARG A 360       4.372  29.609  44.455  1.00  0.77           O  
ATOM   5717  CB  ARG A 360       2.315  31.293  44.342  1.00  0.77           C  
ATOM   5718  CG  ARG A 360       3.127  32.092  45.383  1.00  0.77           C  
ATOM   5719  CD  ARG A 360       2.404  32.431  46.641  1.00  0.77           C  
ATOM   5720  NE  ARG A 360       1.335  33.416  46.446  1.00  0.77           N  
ATOM   5721  CZ  ARG A 360       1.536  34.764  46.344  1.00  0.77           C  
ATOM   5722  NH1 ARG A 360       2.745  35.283  46.374  1.00  0.77           N  
ATOM   5723  NH2 ARG A 360       0.524  35.599  46.211  1.00  0.77           N  
ATOM   5724  H   ARG A 360       2.108  30.947  41.182  1.00  0.77           H  
ATOM   5725  HA  ARG A 360       3.385  32.055  42.719  1.00  0.77           H  
ATOM   5726 1HB  ARG A 360       1.440  31.820  44.115  1.00  0.77           H  
ATOM   5727 2HB  ARG A 360       2.028  30.339  44.783  1.00  0.77           H  
ATOM   5728 1HG  ARG A 360       4.006  31.503  45.663  1.00  0.77           H  
ATOM   5729 2HG  ARG A 360       3.467  33.027  44.925  1.00  0.77           H  
ATOM   5730 1HD  ARG A 360       1.961  31.521  47.048  1.00  0.77           H  
ATOM   5731 2HD  ARG A 360       3.116  32.835  47.363  1.00  0.77           H  
ATOM   5732  HE  ARG A 360       0.383  33.078  46.419  1.00  0.77           H  
ATOM   5733 1HH1 ARG A 360       3.567  34.695  46.467  1.00  0.77           H  
ATOM   5734 2HH1 ARG A 360       2.838  36.313  46.284  1.00  0.77           H  
ATOM   5735 1HH2 ARG A 360      -0.432  35.275  46.196  1.00  0.77           H  
ATOM   5736 2HH2 ARG A 360       0.740  36.607  46.144  1.00  0.77           H  
ATOM   5737  N   PHE A 361       5.490  30.558  42.777  1.00  0.77           N  
ATOM   5738  CA  PHE A 361       6.728  29.885  43.187  1.00  0.77           C  
ATOM   5739  C   PHE A 361       7.699  30.703  44.050  1.00  0.77           C  
ATOM   5740  O   PHE A 361       8.657  30.149  44.602  1.00  0.77           O  
ATOM   5741  CB  PHE A 361       7.450  29.360  41.968  1.00  0.77           C  
ATOM   5742  CG  PHE A 361       6.800  28.199  41.359  1.00  0.77           C  
ATOM   5743  CD1 PHE A 361       5.857  27.466  42.055  1.00  0.77           C  
ATOM   5744  CD2 PHE A 361       7.130  27.826  40.096  1.00  0.77           C  
ATOM   5745  CE1 PHE A 361       5.276  26.387  41.487  1.00  0.77           C  
ATOM   5746  CE2 PHE A 361       6.546  26.741  39.513  1.00  0.77           C  
ATOM   5747  CZ  PHE A 361       5.618  26.026  40.217  1.00  0.77           C  
ATOM   5748  H   PHE A 361       5.473  31.207  41.987  1.00  0.77           H  
ATOM   5749  HA  PHE A 361       6.443  29.016  43.779  1.00  0.77           H  
ATOM   5750 1HB  PHE A 361       7.468  30.128  41.234  1.00  0.77           H  
ATOM   5751 2HB  PHE A 361       8.471  29.102  42.217  1.00  0.77           H  
ATOM   5752  HD1 PHE A 361       5.581  27.750  43.071  1.00  0.77           H  
ATOM   5753  HD2 PHE A 361       7.869  28.407  39.568  1.00  0.77           H  
ATOM   5754  HE1 PHE A 361       4.537  25.810  42.047  1.00  0.77           H  
ATOM   5755  HE2 PHE A 361       6.819  26.436  38.502  1.00  0.77           H  
ATOM   5756  HZ  PHE A 361       5.166  25.174  39.783  1.00  0.77           H  
ATOM   5757  N   ALA A 362       7.416  31.985  44.249  1.00  0.77           N  
ATOM   5758  CA  ALA A 362       8.316  32.855  45.007  1.00  0.77           C  
ATOM   5759  C   ALA A 362       7.491  33.879  45.788  1.00  0.77           C  
ATOM   5760  O   ALA A 362       6.369  34.171  45.378  1.00  0.77           O  
ATOM   5761  CB  ALA A 362       9.290  33.560  44.061  1.00  0.77           C  
ATOM   5762  H   ALA A 362       6.591  32.369  43.811  1.00  0.77           H  
ATOM   5763  HA  ALA A 362       8.868  32.228  45.691  1.00  0.77           H  
ATOM   5764 1HB  ALA A 362       9.979  34.199  44.593  1.00  0.77           H  
ATOM   5765 2HB  ALA A 362       9.861  32.811  43.512  1.00  0.77           H  
ATOM   5766 3HB  ALA A 362       8.720  34.170  43.362  1.00  0.77           H  
ATOM   5767  N   PRO A 363       8.002  34.427  46.920  1.00  0.76           N  
ATOM   5768  CA  PRO A 363       7.372  35.435  47.752  1.00  0.76           C  
ATOM   5769  C   PRO A 363       6.855  36.539  46.878  1.00  0.76           C  
ATOM   5770  O   PRO A 363       5.655  36.808  46.829  1.00  0.76           O  
ATOM   5771  CB  PRO A 363       8.523  35.878  48.654  1.00  0.76           C  
ATOM   5772  CG  PRO A 363       9.364  34.669  48.744  1.00  0.76           C  
ATOM   5773  CD  PRO A 363       9.358  34.122  47.368  1.00  0.76           C  
ATOM   5774  HA  PRO A 363       6.556  34.975  48.339  1.00  0.76           H  
ATOM   5775 1HB  PRO A 363       9.047  36.750  48.225  1.00  0.76           H  
ATOM   5776 2HB  PRO A 363       8.140  36.182  49.617  1.00  0.76           H  
ATOM   5777 1HG  PRO A 363      10.342  34.905  49.046  1.00  0.76           H  
ATOM   5778 2HG  PRO A 363       8.958  33.969  49.490  1.00  0.76           H  
ATOM   5779 1HD  PRO A 363      10.051  34.659  46.781  1.00  0.76           H  
ATOM   5780 2HD  PRO A 363       9.610  33.126  47.401  1.00  0.76           H  
ATOM   5781  N   ILE A 364       7.768  37.097  46.088  1.00  0.76           N  
ATOM   5782  CA  ILE A 364       7.409  38.102  45.131  1.00  0.76           C  
ATOM   5783  C   ILE A 364       7.422  37.594  43.725  1.00  0.76           C  
ATOM   5784  O   ILE A 364       8.404  37.004  43.278  1.00  0.76           O  
ATOM   5785  CB  ILE A 364       8.359  39.299  45.164  1.00  0.76           C  
ATOM   5786  CG1 ILE A 364       8.254  40.041  46.445  1.00  0.76           C  
ATOM   5787  CG2 ILE A 364       8.154  40.178  43.955  1.00  0.76           C  
ATOM   5788  CD1 ILE A 364       9.303  41.098  46.581  1.00  0.76           C  
ATOM   5789  H   ILE A 364       8.755  36.846  46.161  1.00  0.76           H  
ATOM   5790  HA  ILE A 364       6.405  38.449  45.358  1.00  0.76           H  
ATOM   5791  HB  ILE A 364       9.367  38.917  45.142  1.00  0.76           H  
ATOM   5792 1HG1 ILE A 364       7.279  40.513  46.494  1.00  0.76           H  
ATOM   5793 2HG1 ILE A 364       8.353  39.341  47.278  1.00  0.76           H  
ATOM   5794 1HG2 ILE A 364       8.867  40.981  43.992  1.00  0.76           H  
ATOM   5795 2HG2 ILE A 364       8.309  39.613  43.044  1.00  0.76           H  
ATOM   5796 3HG2 ILE A 364       7.144  40.567  43.968  1.00  0.76           H  
ATOM   5797 1HD1 ILE A 364       9.176  41.615  47.521  1.00  0.76           H  
ATOM   5798 2HD1 ILE A 364      10.285  40.639  46.543  1.00  0.76           H  
ATOM   5799 3HD1 ILE A 364       9.210  41.815  45.764  1.00  0.76           H  
ATOM   5800  N   GLN A 365       6.332  37.834  43.027  1.00  0.75           N  
ATOM   5801  CA  GLN A 365       6.300  37.507  41.626  1.00  0.75           C  
ATOM   5802  C   GLN A 365       6.054  38.799  40.880  1.00  0.75           C  
ATOM   5803  O   GLN A 365       5.143  39.576  41.215  1.00  0.75           O  
ATOM   5804  CB  GLN A 365       5.278  36.438  41.308  1.00  0.75           C  
ATOM   5805  CG  GLN A 365       5.577  35.096  41.982  1.00  0.75           C  
ATOM   5806  CD  GLN A 365       4.811  33.966  41.364  1.00  0.75           C  
ATOM   5807  OE1 GLN A 365       5.394  32.898  41.063  1.00  0.75           O  
ATOM   5808  NE2 GLN A 365       3.533  34.192  41.127  1.00  0.75           N  
ATOM   5809  H   GLN A 365       5.541  38.276  43.476  1.00  0.75           H  
ATOM   5810  HA  GLN A 365       7.274  37.129  41.322  1.00  0.75           H  
ATOM   5811 1HB  GLN A 365       4.304  36.766  41.640  1.00  0.75           H  
ATOM   5812 2HB  GLN A 365       5.230  36.297  40.251  1.00  0.75           H  
ATOM   5813 1HG  GLN A 365       6.630  34.887  41.909  1.00  0.75           H  
ATOM   5814 2HG  GLN A 365       5.287  35.164  43.034  1.00  0.75           H  
ATOM   5815 1HE2 GLN A 365       2.950  33.492  40.664  1.00  0.75           H  
ATOM   5816 2HE2 GLN A 365       3.106  35.080  41.401  1.00  0.75           H  
ATOM   5817  N   VAL A 366       6.883  39.014  39.872  1.00  0.76           N  
ATOM   5818  CA  VAL A 366       6.838  40.245  39.117  1.00  0.76           C  
ATOM   5819  C   VAL A 366       6.970  40.078  37.627  1.00  0.76           C  
ATOM   5820  O   VAL A 366       7.811  39.312  37.144  1.00  0.76           O  
ATOM   5821  CB  VAL A 366       7.978  41.172  39.613  1.00  0.76           C  
ATOM   5822  CG1 VAL A 366       9.317  40.498  39.482  1.00  0.76           C  
ATOM   5823  CG2 VAL A 366       8.032  42.424  38.783  1.00  0.76           C  
ATOM   5824  H   VAL A 366       7.586  38.306  39.651  1.00  0.76           H  
ATOM   5825  HA  VAL A 366       5.888  40.723  39.324  1.00  0.76           H  
ATOM   5826  HB  VAL A 366       7.802  41.404  40.661  1.00  0.76           H  
ATOM   5827 1HG1 VAL A 366      10.099  41.161  39.840  1.00  0.76           H  
ATOM   5828 2HG1 VAL A 366       9.323  39.577  40.063  1.00  0.76           H  
ATOM   5829 3HG1 VAL A 366       9.486  40.280  38.441  1.00  0.76           H  
ATOM   5830 1HG2 VAL A 366       8.825  43.042  39.157  1.00  0.76           H  
ATOM   5831 2HG2 VAL A 366       8.241  42.182  37.754  1.00  0.76           H  
ATOM   5832 3HG2 VAL A 366       7.084  42.951  38.845  1.00  0.76           H  
ATOM   5833  N   ILE A 367       6.166  40.843  36.906  1.00  0.78           N  
ATOM   5834  CA  ILE A 367       6.295  40.880  35.469  1.00  0.78           C  
ATOM   5835  C   ILE A 367       6.973  42.195  35.113  1.00  0.78           C  
ATOM   5836  O   ILE A 367       6.385  43.267  35.248  1.00  0.78           O  
ATOM   5837  CB  ILE A 367       4.929  40.786  34.787  1.00  0.78           C  
ATOM   5838  CG1 ILE A 367       4.178  39.593  35.298  1.00  0.78           C  
ATOM   5839  CG2 ILE A 367       5.114  40.703  33.285  1.00  0.78           C  
ATOM   5840  CD1 ILE A 367       4.851  38.340  35.090  1.00  0.78           C  
ATOM   5841  H   ILE A 367       5.486  41.434  37.392  1.00  0.78           H  
ATOM   5842  HA  ILE A 367       6.921  40.057  35.129  1.00  0.78           H  
ATOM   5843  HB  ILE A 367       4.348  41.666  35.024  1.00  0.78           H  
ATOM   5844 1HG1 ILE A 367       4.042  39.704  36.345  1.00  0.78           H  
ATOM   5845 2HG1 ILE A 367       3.226  39.557  34.828  1.00  0.78           H  
ATOM   5846 1HG2 ILE A 367       4.142  40.655  32.791  1.00  0.78           H  
ATOM   5847 2HG2 ILE A 367       5.644  41.586  32.950  1.00  0.78           H  
ATOM   5848 3HG2 ILE A 367       5.697  39.815  33.032  1.00  0.78           H  
ATOM   5849 1HD1 ILE A 367       4.259  37.521  35.492  1.00  0.78           H  
ATOM   5850 2HD1 ILE A 367       5.011  38.182  34.037  1.00  0.78           H  
ATOM   5851 3HD1 ILE A 367       5.796  38.394  35.593  1.00  0.78           H  
ATOM   5852  N   ALA A 368       8.214  42.121  34.681  1.00  0.81           N  
ATOM   5853  CA  ALA A 368       8.945  43.324  34.328  1.00  0.81           C  
ATOM   5854  C   ALA A 368       8.722  43.572  32.878  1.00  0.81           C  
ATOM   5855  O   ALA A 368       9.205  42.801  32.050  1.00  0.81           O  
ATOM   5856  CB  ALA A 368      10.393  43.175  34.611  1.00  0.81           C  
ATOM   5857  H   ALA A 368       8.654  41.217  34.586  1.00  0.81           H  
ATOM   5858  HA  ALA A 368       8.540  44.166  34.884  1.00  0.81           H  
ATOM   5859 1HB  ALA A 368      10.912  44.078  34.326  1.00  0.81           H  
ATOM   5860 2HB  ALA A 368      10.512  43.002  35.672  1.00  0.81           H  
ATOM   5861 3HB  ALA A 368      10.786  42.334  34.044  1.00  0.81           H  
ATOM   5862  N   LEU A 369       7.967  44.604  32.557  1.00  0.84           N  
ATOM   5863  CA  LEU A 369       7.566  44.803  31.181  1.00  0.84           C  
ATOM   5864  C   LEU A 369       7.266  43.449  30.549  1.00  0.84           C  
ATOM   5865  O   LEU A 369       6.280  42.842  30.951  1.00  0.84           O  
ATOM   5866  CB  LEU A 369       8.617  45.600  30.452  1.00  0.84           C  
ATOM   5867  CG  LEU A 369       8.781  46.979  31.006  1.00  0.84           C  
ATOM   5868  CD1 LEU A 369       9.837  47.585  30.351  1.00  0.84           C  
ATOM   5869  CD2 LEU A 369       7.527  47.784  30.773  1.00  0.84           C  
ATOM   5870  H   LEU A 369       7.652  45.258  33.275  1.00  0.84           H  
ATOM   5871  HA  LEU A 369       6.647  45.386  31.173  1.00  0.84           H  
ATOM   5872 1HB  LEU A 369       9.573  45.101  30.557  1.00  0.84           H  
ATOM   5873 2HB  LEU A 369       8.362  45.670  29.394  1.00  0.84           H  
ATOM   5874  HG  LEU A 369       9.008  46.930  32.076  1.00  0.84           H  
ATOM   5875 1HD1 LEU A 369       9.969  48.566  30.716  1.00  0.84           H  
ATOM   5876 2HD1 LEU A 369      10.749  47.003  30.495  1.00  0.84           H  
ATOM   5877 3HD1 LEU A 369       9.564  47.617  29.326  1.00  0.84           H  
ATOM   5878 1HD2 LEU A 369       7.675  48.776  31.153  1.00  0.84           H  
ATOM   5879 2HD2 LEU A 369       7.322  47.838  29.707  1.00  0.84           H  
ATOM   5880 3HD2 LEU A 369       6.684  47.314  31.287  1.00  0.84           H  
ATOM   5881  N   GLY A 370       8.039  42.976  29.543  1.00  0.86           N  
ATOM   5882  CA  GLY A 370       7.792  41.658  28.913  1.00  0.86           C  
ATOM   5883  C   GLY A 370       6.518  41.634  28.074  1.00  0.86           C  
ATOM   5884  O   GLY A 370       6.524  41.607  26.843  1.00  0.86           O  
ATOM   5885  H   GLY A 370       8.885  43.464  29.262  1.00  0.86           H  
ATOM   5886 1HA  GLY A 370       8.647  41.357  28.310  1.00  0.86           H  
ATOM   5887 2HA  GLY A 370       7.695  40.934  29.712  1.00  0.86           H  
ATOM   5888  N   HIS A 371       5.441  41.738  28.815  1.00  0.87           N  
ATOM   5889  CA  HIS A 371       4.053  41.842  28.475  1.00  0.87           C  
ATOM   5890  C   HIS A 371       3.536  42.894  29.442  1.00  0.87           C  
ATOM   5891  O   HIS A 371       2.998  42.532  30.483  1.00  0.87           O  
ATOM   5892  CB  HIS A 371       3.376  40.497  28.734  1.00  0.87           C  
ATOM   5893  CG  HIS A 371       1.976  40.338  28.266  1.00  0.87           C  
ATOM   5894  ND1 HIS A 371       0.895  40.924  28.907  1.00  0.87           N  
ATOM   5895  CD2 HIS A 371       1.467  39.633  27.232  1.00  0.87           C  
ATOM   5896  CE1 HIS A 371      -0.211  40.575  28.288  1.00  0.87           C  
ATOM   5897  NE2 HIS A 371       0.101  39.793  27.268  1.00  0.87           N  
ATOM   5898  H   HIS A 371       5.632  41.747  29.804  1.00  0.87           H  
ATOM   5899  HA  HIS A 371       3.900  42.155  27.443  1.00  0.87           H  
ATOM   5900 1HB  HIS A 371       3.971  39.717  28.271  1.00  0.87           H  
ATOM   5901 2HB  HIS A 371       3.388  40.303  29.804  1.00  0.87           H  
ATOM   5902  HD1 HIS A 371       0.885  41.513  29.752  1.00  0.87           H  
ATOM   5903  HD2 HIS A 371       1.930  39.012  26.464  1.00  0.87           H  
ATOM   5904  HE1 HIS A 371      -1.166  40.933  28.657  1.00  0.87           H  
ATOM   5905  N   PRO A 372       3.804  44.200  29.209  1.00  0.86           N  
ATOM   5906  CA  PRO A 372       3.422  45.293  30.082  1.00  0.86           C  
ATOM   5907  C   PRO A 372       1.948  45.255  30.466  1.00  0.86           C  
ATOM   5908  O   PRO A 372       1.592  45.644  31.577  1.00  0.86           O  
ATOM   5909  CB  PRO A 372       3.747  46.525  29.233  1.00  0.86           C  
ATOM   5910  CG  PRO A 372       4.882  46.076  28.345  1.00  0.86           C  
ATOM   5911  CD  PRO A 372       4.565  44.640  28.002  1.00  0.86           C  
ATOM   5912  HA  PRO A 372       4.053  45.257  30.987  1.00  0.86           H  
ATOM   5913 1HB  PRO A 372       2.861  46.835  28.679  1.00  0.86           H  
ATOM   5914 2HB  PRO A 372       4.024  47.365  29.880  1.00  0.86           H  
ATOM   5915 1HG  PRO A 372       4.955  46.713  27.458  1.00  0.86           H  
ATOM   5916 2HG  PRO A 372       5.832  46.164  28.874  1.00  0.86           H  
ATOM   5917 1HD  PRO A 372       3.964  44.566  27.096  1.00  0.86           H  
ATOM   5918 2HD  PRO A 372       5.508  44.134  27.899  1.00  0.86           H  
ATOM   5919  N   ALA A 373       1.068  44.785  29.564  1.00  0.83           N  
ATOM   5920  CA  ALA A 373      -0.349  44.747  29.913  1.00  0.83           C  
ATOM   5921  C   ALA A 373      -0.601  43.838  31.071  1.00  0.83           C  
ATOM   5922  O   ALA A 373       0.023  42.783  31.238  1.00  0.83           O  
ATOM   5923  CB  ALA A 373      -1.223  44.330  28.766  1.00  0.83           C  
ATOM   5924  H   ALA A 373       1.351  44.487  28.628  1.00  0.83           H  
ATOM   5925  HA  ALA A 373      -0.652  45.735  30.224  1.00  0.83           H  
ATOM   5926 1HB  ALA A 373      -2.267  44.341  29.085  1.00  0.83           H  
ATOM   5927 2HB  ALA A 373      -1.103  45.030  27.961  1.00  0.83           H  
ATOM   5928 3HB  ALA A 373      -0.956  43.343  28.451  1.00  0.83           H  
ATOM   5929  N   THR A 374      -1.602  44.241  31.821  1.00  0.80           N  
ATOM   5930  CA  THR A 374      -2.071  43.562  32.992  1.00  0.80           C  
ATOM   5931  C   THR A 374      -2.304  42.112  32.662  1.00  0.80           C  
ATOM   5932  O   THR A 374      -2.939  41.795  31.647  1.00  0.80           O  
ATOM   5933  CB  THR A 374      -3.381  44.169  33.415  1.00  0.80           C  
ATOM   5934  OG1 THR A 374      -3.223  45.555  33.503  1.00  0.80           O  
ATOM   5935  CG2 THR A 374      -3.740  43.661  34.767  1.00  0.80           C  
ATOM   5936  H   THR A 374      -2.052  45.111  31.580  1.00  0.80           H  
ATOM   5937  HA  THR A 374      -1.328  43.638  33.789  1.00  0.80           H  
ATOM   5938  HB  THR A 374      -4.158  43.935  32.697  1.00  0.80           H  
ATOM   5939  HG1 THR A 374      -4.106  45.973  33.548  1.00  0.80           H  
ATOM   5940 1HG2 THR A 374      -4.660  44.109  35.074  1.00  0.80           H  
ATOM   5941 2HG2 THR A 374      -3.861  42.604  34.731  1.00  0.80           H  
ATOM   5942 3HG2 THR A 374      -2.949  43.910  35.470  1.00  0.80           H  
ATOM   5943  N   THR A 375      -1.790  41.239  33.513  1.00  0.78           N  
ATOM   5944  CA  THR A 375      -1.929  39.820  33.280  1.00  0.78           C  
ATOM   5945  C   THR A 375      -3.185  39.269  33.921  1.00  0.78           C  
ATOM   5946  O   THR A 375      -3.716  38.244  33.486  1.00  0.78           O  
ATOM   5947  CB  THR A 375      -0.736  39.117  33.901  1.00  0.78           C  
ATOM   5948  OG1 THR A 375      -0.780  39.331  35.334  1.00  0.78           O  
ATOM   5949  CG2 THR A 375       0.530  39.737  33.335  1.00  0.78           C  
ATOM   5950  H   THR A 375      -1.286  41.571  34.344  1.00  0.78           H  
ATOM   5951  HA  THR A 375      -1.969  39.643  32.208  1.00  0.78           H  
ATOM   5952  HB  THR A 375      -0.771  38.050  33.687  1.00  0.78           H  
ATOM   5953  HG1 THR A 375      -0.620  40.297  35.520  1.00  0.78           H  
ATOM   5954 1HG2 THR A 375       1.373  39.279  33.773  1.00  0.78           H  
ATOM   5955 2HG2 THR A 375       0.560  39.596  32.251  1.00  0.78           H  
ATOM   5956 3HG2 THR A 375       0.546  40.808  33.558  1.00  0.78           H  
ATOM   5957  N   HIS A 376      -3.656  39.985  34.945  1.00  0.76           N  
ATOM   5958  CA  HIS A 376      -4.809  39.669  35.764  1.00  0.76           C  
ATOM   5959  C   HIS A 376      -4.620  38.373  36.524  1.00  0.76           C  
ATOM   5960  O   HIS A 376      -5.592  37.694  36.872  1.00  0.76           O  
ATOM   5961  CB  HIS A 376      -6.085  39.622  34.920  1.00  0.76           C  
ATOM   5962  CG  HIS A 376      -6.365  40.906  34.217  1.00  0.76           C  
ATOM   5963  ND1 HIS A 376      -6.780  42.059  34.870  1.00  0.76           N  
ATOM   5964  CD2 HIS A 376      -6.238  41.236  32.926  1.00  0.76           C  
ATOM   5965  CE1 HIS A 376      -6.903  43.026  33.992  1.00  0.76           C  
ATOM   5966  NE2 HIS A 376      -6.584  42.552  32.803  1.00  0.76           N  
ATOM   5967  H   HIS A 376      -3.125  40.798  35.251  1.00  0.76           H  
ATOM   5968  HA  HIS A 376      -4.937  40.454  36.507  1.00  0.76           H  
ATOM   5969 1HB  HIS A 376      -6.030  38.824  34.180  1.00  0.76           H  
ATOM   5970 2HB  HIS A 376      -6.935  39.399  35.566  1.00  0.76           H  
ATOM   5971  HD1 HIS A 376      -6.929  42.219  35.861  1.00  0.76           H  
ATOM   5972  HD2 HIS A 376      -5.924  40.677  32.066  1.00  0.76           H  
ATOM   5973  HE1 HIS A 376      -7.219  44.022  34.308  1.00  0.76           H  
ATOM   5974  N   SER A 377      -3.367  38.022  36.806  1.00  0.74           N  
ATOM   5975  CA  SER A 377      -3.134  36.866  37.646  1.00  0.74           C  
ATOM   5976  C   SER A 377      -3.042  37.322  39.073  1.00  0.74           C  
ATOM   5977  O   SER A 377      -2.179  38.126  39.423  1.00  0.74           O  
ATOM   5978  CB  SER A 377      -1.877  36.126  37.293  1.00  0.74           C  
ATOM   5979  OG  SER A 377      -1.602  35.153  38.298  1.00  0.74           O  
ATOM   5980  H   SER A 377      -2.579  38.573  36.442  1.00  0.74           H  
ATOM   5981  HA  SER A 377      -3.977  36.180  37.553  1.00  0.74           H  
ATOM   5982 1HB  SER A 377      -1.988  35.639  36.322  1.00  0.74           H  
ATOM   5983 2HB  SER A 377      -1.064  36.833  37.215  1.00  0.74           H  
ATOM   5984  HG  SER A 377      -2.038  34.329  37.998  1.00  0.74           H  
ATOM   5985  N   GLU A 378      -3.852  36.729  39.930  1.00  0.73           N  
ATOM   5986  CA  GLU A 378      -3.860  37.073  41.347  1.00  0.73           C  
ATOM   5987  C   GLU A 378      -2.523  36.769  42.031  1.00  0.73           C  
ATOM   5988  O   GLU A 378      -2.308  37.168  43.176  1.00  0.73           O  
ATOM   5989  CB  GLU A 378      -4.998  36.356  42.089  1.00  0.73           C  
ATOM   5990  CG  GLU A 378      -4.832  34.859  42.241  1.00  0.73           C  
ATOM   5991  CD  GLU A 378      -5.977  34.187  42.983  1.00  0.73           C  
ATOM   5992  OE1 GLU A 378      -6.993  33.895  42.385  1.00  0.73           O  
ATOM   5993  OE2 GLU A 378      -5.830  33.970  44.166  1.00  0.73           O  
ATOM   5994  H   GLU A 378      -4.517  36.054  39.579  1.00  0.73           H  
ATOM   5995  HA  GLU A 378      -4.033  38.146  41.430  1.00  0.73           H  
ATOM   5996 1HB  GLU A 378      -5.096  36.778  43.088  1.00  0.73           H  
ATOM   5997 2HB  GLU A 378      -5.937  36.532  41.565  1.00  0.73           H  
ATOM   5998 1HG  GLU A 378      -4.725  34.406  41.256  1.00  0.73           H  
ATOM   5999 2HG  GLU A 378      -3.914  34.687  42.795  1.00  0.73           H  
ATOM   6000  N   PHE A 379      -1.637  36.028  41.353  1.00  0.73           N  
ATOM   6001  CA  PHE A 379      -0.362  35.679  41.930  1.00  0.73           C  
ATOM   6002  C   PHE A 379       0.781  36.589  41.524  1.00  0.73           C  
ATOM   6003  O   PHE A 379       1.903  36.426  42.015  1.00  0.73           O  
ATOM   6004  CB  PHE A 379      -0.060  34.271  41.562  1.00  0.73           C  
ATOM   6005  CG  PHE A 379      -0.968  33.388  42.199  1.00  0.73           C  
ATOM   6006  CD1 PHE A 379      -2.021  32.854  41.536  1.00  0.73           C  
ATOM   6007  CD2 PHE A 379      -0.774  33.083  43.491  1.00  0.73           C  
ATOM   6008  CE1 PHE A 379      -2.851  32.000  42.167  1.00  0.73           C  
ATOM   6009  CE2 PHE A 379      -1.595  32.233  44.142  1.00  0.73           C  
ATOM   6010  CZ  PHE A 379      -2.634  31.686  43.478  1.00  0.73           C  
ATOM   6011  H   PHE A 379      -1.829  35.725  40.396  1.00  0.73           H  
ATOM   6012  HA  PHE A 379      -0.458  35.734  43.014  1.00  0.73           H  
ATOM   6013 1HB  PHE A 379      -0.144  34.145  40.484  1.00  0.73           H  
ATOM   6014 2HB  PHE A 379       0.940  34.005  41.865  1.00  0.73           H  
ATOM   6015  HD1 PHE A 379      -2.193  33.116  40.499  1.00  0.73           H  
ATOM   6016  HD2 PHE A 379       0.064  33.536  43.996  1.00  0.73           H  
ATOM   6017  HE1 PHE A 379      -3.666  31.575  41.629  1.00  0.73           H  
ATOM   6018  HE2 PHE A 379      -1.430  31.978  45.187  1.00  0.73           H  
ATOM   6019  HZ  PHE A 379      -3.281  31.000  44.002  1.00  0.73           H  
ATOM   6020  N   ILE A 380       0.514  37.553  40.657  1.00  0.72           N  
ATOM   6021  CA  ILE A 380       1.540  38.525  40.337  1.00  0.72           C  
ATOM   6022  C   ILE A 380       1.362  39.659  41.300  1.00  0.72           C  
ATOM   6023  O   ILE A 380       0.272  40.217  41.426  1.00  0.72           O  
ATOM   6024  CB  ILE A 380       1.510  38.984  38.872  1.00  0.72           C  
ATOM   6025  CG1 ILE A 380       1.761  37.805  37.963  1.00  0.72           C  
ATOM   6026  CG2 ILE A 380       2.490  40.102  38.639  1.00  0.72           C  
ATOM   6027  CD1 ILE A 380       3.100  37.166  38.243  1.00  0.72           C  
ATOM   6028  H   ILE A 380      -0.421  37.657  40.258  1.00  0.72           H  
ATOM   6029  HA  ILE A 380       2.521  38.090  40.517  1.00  0.72           H  
ATOM   6030  HB  ILE A 380       0.504  39.334  38.646  1.00  0.72           H  
ATOM   6031 1HG1 ILE A 380       0.992  37.058  38.108  1.00  0.72           H  
ATOM   6032 2HG1 ILE A 380       1.736  38.141  36.923  1.00  0.72           H  
ATOM   6033 1HG2 ILE A 380       2.417  40.439  37.614  1.00  0.72           H  
ATOM   6034 2HG2 ILE A 380       2.242  40.921  39.287  1.00  0.72           H  
ATOM   6035 3HG2 ILE A 380       3.506  39.766  38.852  1.00  0.72           H  
ATOM   6036 1HD1 ILE A 380       3.258  36.338  37.574  1.00  0.72           H  
ATOM   6037 2HD1 ILE A 380       3.897  37.898  38.100  1.00  0.72           H  
ATOM   6038 3HD1 ILE A 380       3.114  36.813  39.268  1.00  0.72           H  
ATOM   6039  N   GLU A 381       2.417  39.953  42.044  1.00  0.72           N  
ATOM   6040  CA  GLU A 381       2.315  40.973  43.053  1.00  0.72           C  
ATOM   6041  C   GLU A 381       2.347  42.310  42.344  1.00  0.72           C  
ATOM   6042  O   GLU A 381       1.581  43.236  42.663  1.00  0.72           O  
ATOM   6043  CB  GLU A 381       3.490  40.841  44.039  1.00  0.72           C  
ATOM   6044  CG  GLU A 381       3.514  39.562  44.887  1.00  0.72           C  
ATOM   6045  CD  GLU A 381       2.317  39.410  45.781  1.00  0.72           C  
ATOM   6046  OE1 GLU A 381       1.787  40.414  46.190  1.00  0.72           O  
ATOM   6047  OE2 GLU A 381       1.950  38.287  46.094  1.00  0.72           O  
ATOM   6048  H   GLU A 381       3.308  39.491  41.882  1.00  0.72           H  
ATOM   6049  HA  GLU A 381       1.368  40.869  43.583  1.00  0.72           H  
ATOM   6050 1HB  GLU A 381       4.429  40.873  43.483  1.00  0.72           H  
ATOM   6051 2HB  GLU A 381       3.486  41.687  44.723  1.00  0.72           H  
ATOM   6052 1HG  GLU A 381       3.569  38.698  44.220  1.00  0.72           H  
ATOM   6053 2HG  GLU A 381       4.410  39.572  45.497  1.00  0.72           H  
ATOM   6054  N   TYR A 382       3.205  42.373  41.331  1.00  0.72           N  
ATOM   6055  CA  TYR A 382       3.359  43.606  40.599  1.00  0.72           C  
ATOM   6056  C   TYR A 382       3.911  43.529  39.197  1.00  0.72           C  
ATOM   6057  O   TYR A 382       4.448  42.511  38.740  1.00  0.72           O  
ATOM   6058  CB  TYR A 382       4.164  44.591  41.420  1.00  0.72           C  
ATOM   6059  CG  TYR A 382       5.461  44.206  41.866  1.00  0.72           C  
ATOM   6060  CD1 TYR A 382       6.567  44.504  41.129  1.00  0.72           C  
ATOM   6061  CD2 TYR A 382       5.563  43.605  43.075  1.00  0.72           C  
ATOM   6062  CE1 TYR A 382       7.781  44.191  41.630  1.00  0.72           C  
ATOM   6063  CE2 TYR A 382       6.749  43.288  43.556  1.00  0.72           C  
ATOM   6064  CZ  TYR A 382       7.857  43.585  42.844  1.00  0.72           C  
ATOM   6065  OH  TYR A 382       9.040  43.306  43.344  1.00  0.72           O  
ATOM   6066  H   TYR A 382       3.787  41.559  41.124  1.00  0.72           H  
ATOM   6067  HA  TYR A 382       2.368  44.042  40.503  1.00  0.72           H  
ATOM   6068 1HB  TYR A 382       4.309  45.477  40.822  1.00  0.72           H  
ATOM   6069 2HB  TYR A 382       3.597  44.889  42.283  1.00  0.72           H  
ATOM   6070  HD1 TYR A 382       6.469  45.008  40.166  1.00  0.72           H  
ATOM   6071  HD2 TYR A 382       4.672  43.397  43.653  1.00  0.72           H  
ATOM   6072  HE1 TYR A 382       8.682  44.431  41.082  1.00  0.72           H  
ATOM   6073  HE2 TYR A 382       6.834  42.816  44.535  1.00  0.72           H  
ATOM   6074  HH  TYR A 382       9.698  43.722  42.798  1.00  0.72           H  
ATOM   6075  N   VAL A 383       3.767  44.659  38.535  1.00  0.73           N  
ATOM   6076  CA  VAL A 383       4.299  44.902  37.215  1.00  0.73           C  
ATOM   6077  C   VAL A 383       5.286  46.060  37.285  1.00  0.73           C  
ATOM   6078  O   VAL A 383       5.010  47.076  37.936  1.00  0.73           O  
ATOM   6079  CB  VAL A 383       3.155  45.219  36.217  1.00  0.73           C  
ATOM   6080  CG1 VAL A 383       3.725  45.562  34.823  1.00  0.73           C  
ATOM   6081  CG2 VAL A 383       2.223  44.005  36.119  1.00  0.73           C  
ATOM   6082  H   VAL A 383       3.267  45.412  39.014  1.00  0.73           H  
ATOM   6083  HA  VAL A 383       4.818  44.010  36.880  1.00  0.73           H  
ATOM   6084  HB  VAL A 383       2.601  46.072  36.570  1.00  0.73           H  
ATOM   6085 1HG1 VAL A 383       2.908  45.784  34.132  1.00  0.73           H  
ATOM   6086 2HG1 VAL A 383       4.378  46.428  34.895  1.00  0.73           H  
ATOM   6087 3HG1 VAL A 383       4.295  44.709  34.444  1.00  0.73           H  
ATOM   6088 1HG2 VAL A 383       1.403  44.218  35.429  1.00  0.73           H  
ATOM   6089 2HG2 VAL A 383       2.780  43.151  35.759  1.00  0.73           H  
ATOM   6090 3HG2 VAL A 383       1.817  43.776  37.095  1.00  0.73           H  
ATOM   6091  N   ILE A 384       6.454  45.882  36.671  1.00  0.74           N  
ATOM   6092  CA  ILE A 384       7.425  46.972  36.649  1.00  0.74           C  
ATOM   6093  C   ILE A 384       7.361  47.621  35.288  1.00  0.74           C  
ATOM   6094  O   ILE A 384       7.437  46.957  34.246  1.00  0.74           O  
ATOM   6095  CB  ILE A 384       8.869  46.578  36.979  1.00  0.74           C  
ATOM   6096  CG1 ILE A 384       8.984  45.994  38.366  1.00  0.74           C  
ATOM   6097  CG2 ILE A 384       9.705  47.831  36.932  1.00  0.74           C  
ATOM   6098  CD1 ILE A 384      10.363  45.384  38.636  1.00  0.74           C  
ATOM   6099  H   ILE A 384       6.615  45.004  36.177  1.00  0.74           H  
ATOM   6100  HA  ILE A 384       7.132  47.721  37.385  1.00  0.74           H  
ATOM   6101  HB  ILE A 384       9.247  45.857  36.270  1.00  0.74           H  
ATOM   6102 1HG1 ILE A 384       8.800  46.784  39.099  1.00  0.74           H  
ATOM   6103 2HG1 ILE A 384       8.225  45.238  38.485  1.00  0.74           H  
ATOM   6104 1HG2 ILE A 384      10.712  47.594  37.178  1.00  0.74           H  
ATOM   6105 2HG2 ILE A 384       9.666  48.271  35.938  1.00  0.74           H  
ATOM   6106 3HG2 ILE A 384       9.318  48.549  37.661  1.00  0.74           H  
ATOM   6107 1HD1 ILE A 384      10.395  44.987  39.639  1.00  0.74           H  
ATOM   6108 2HD1 ILE A 384      10.556  44.582  37.920  1.00  0.74           H  
ATOM   6109 3HD1 ILE A 384      11.127  46.151  38.534  1.00  0.74           H  
ATOM   6110  N   VAL A 385       7.129  48.917  35.311  1.00  0.77           N  
ATOM   6111  CA  VAL A 385       6.893  49.666  34.095  1.00  0.77           C  
ATOM   6112  C   VAL A 385       7.402  51.110  34.141  1.00  0.77           C  
ATOM   6113  O   VAL A 385       7.358  51.763  35.173  1.00  0.77           O  
ATOM   6114  CB  VAL A 385       5.380  49.574  33.844  1.00  0.77           C  
ATOM   6115  CG1 VAL A 385       4.691  50.157  35.052  1.00  0.77           C  
ATOM   6116  CG2 VAL A 385       4.972  50.294  32.574  1.00  0.77           C  
ATOM   6117  H   VAL A 385       7.095  49.385  36.222  1.00  0.77           H  
ATOM   6118  HA  VAL A 385       7.412  49.154  33.295  1.00  0.77           H  
ATOM   6119  HB  VAL A 385       5.090  48.526  33.761  1.00  0.77           H  
ATOM   6120 1HG1 VAL A 385       3.623  50.085  34.920  1.00  0.77           H  
ATOM   6121 2HG1 VAL A 385       4.985  49.600  35.948  1.00  0.77           H  
ATOM   6122 3HG1 VAL A 385       4.988  51.189  35.166  1.00  0.77           H  
ATOM   6123 1HG2 VAL A 385       3.896  50.208  32.439  1.00  0.77           H  
ATOM   6124 2HG2 VAL A 385       5.236  51.333  32.654  1.00  0.77           H  
ATOM   6125 3HG2 VAL A 385       5.476  49.853  31.721  1.00  0.77           H  
ATOM   6126  N   GLU A 386       7.887  51.615  33.023  1.00  0.80           N  
ATOM   6127  CA  GLU A 386       8.338  53.005  32.957  1.00  0.80           C  
ATOM   6128  C   GLU A 386       7.171  53.968  33.113  1.00  0.80           C  
ATOM   6129  O   GLU A 386       6.089  53.745  32.563  1.00  0.80           O  
ATOM   6130  CB  GLU A 386       9.098  53.284  31.666  1.00  0.80           C  
ATOM   6131  CG  GLU A 386       9.802  54.571  31.593  1.00  0.80           C  
ATOM   6132  CD  GLU A 386      10.764  54.539  30.491  1.00  0.80           C  
ATOM   6133  OE1 GLU A 386      10.992  53.467  29.993  1.00  0.80           O  
ATOM   6134  OE2 GLU A 386      11.354  55.542  30.175  1.00  0.80           O  
ATOM   6135  H   GLU A 386       7.923  51.036  32.196  1.00  0.80           H  
ATOM   6136  HA  GLU A 386       9.024  53.184  33.786  1.00  0.80           H  
ATOM   6137 1HB  GLU A 386       9.789  52.532  31.456  1.00  0.80           H  
ATOM   6138 2HB  GLU A 386       8.388  53.305  30.854  1.00  0.80           H  
ATOM   6139 1HG  GLU A 386       9.110  55.371  31.422  1.00  0.80           H  
ATOM   6140 2HG  GLU A 386      10.316  54.753  32.538  1.00  0.80           H  
ATOM   6141  N   ASP A 387       7.402  55.076  33.805  1.00  0.84           N  
ATOM   6142  CA  ASP A 387       6.355  56.074  34.016  1.00  0.84           C  
ATOM   6143  C   ASP A 387       5.810  56.616  32.675  1.00  0.84           C  
ATOM   6144  O   ASP A 387       4.652  57.012  32.595  1.00  0.84           O  
ATOM   6145  CB  ASP A 387       6.886  57.221  34.887  1.00  0.84           C  
ATOM   6146  CG  ASP A 387       5.769  58.068  35.540  1.00  0.84           C  
ATOM   6147  OD1 ASP A 387       5.035  57.508  36.335  1.00  0.84           O  
ATOM   6148  OD2 ASP A 387       5.675  59.240  35.276  1.00  0.84           O  
ATOM   6149  H   ASP A 387       8.317  55.203  34.246  1.00  0.84           H  
ATOM   6150  HA  ASP A 387       5.532  55.594  34.548  1.00  0.84           H  
ATOM   6151 1HB  ASP A 387       7.531  56.813  35.673  1.00  0.84           H  
ATOM   6152 2HB  ASP A 387       7.508  57.878  34.270  1.00  0.84           H  
ATOM   6153  N   ASP A 388       6.633  56.594  31.616  1.00  0.90           N  
ATOM   6154  CA  ASP A 388       6.235  57.056  30.279  1.00  0.90           C  
ATOM   6155  C   ASP A 388       5.421  56.011  29.500  1.00  0.90           C  
ATOM   6156  O   ASP A 388       4.983  56.278  28.379  1.00  0.90           O  
ATOM   6157  CB  ASP A 388       7.447  57.477  29.445  1.00  0.90           C  
ATOM   6158  CG  ASP A 388       8.074  58.794  29.908  1.00  0.90           C  
ATOM   6159  OD1 ASP A 388       7.381  59.588  30.488  1.00  0.90           O  
ATOM   6160  OD2 ASP A 388       9.225  59.006  29.647  1.00  0.90           O  
ATOM   6161  H   ASP A 388       7.571  56.248  31.752  1.00  0.90           H  
ATOM   6162  HA  ASP A 388       5.604  57.934  30.407  1.00  0.90           H  
ATOM   6163 1HB  ASP A 388       8.206  56.691  29.480  1.00  0.90           H  
ATOM   6164 2HB  ASP A 388       7.147  57.590  28.407  1.00  0.90           H  
ATOM   6165  N   TYR A 389       5.263  54.818  30.074  1.00  0.98           N  
ATOM   6166  CA  TYR A 389       4.463  53.749  29.488  1.00  0.98           C  
ATOM   6167  C   TYR A 389       3.144  53.627  30.250  1.00  0.98           C  
ATOM   6168  O   TYR A 389       2.106  53.302  29.682  1.00  0.98           O  
ATOM   6169  CB  TYR A 389       5.165  52.394  29.558  1.00  0.98           C  
ATOM   6170  CG  TYR A 389       6.462  52.255  28.784  1.00  0.98           C  
ATOM   6171  CD1 TYR A 389       7.400  51.322  29.194  1.00  0.98           C  
ATOM   6172  CD2 TYR A 389       6.713  53.032  27.680  1.00  0.98           C  
ATOM   6173  CE1 TYR A 389       8.579  51.165  28.494  1.00  0.98           C  
ATOM   6174  CE2 TYR A 389       7.889  52.872  26.971  1.00  0.98           C  
ATOM   6175  CZ  TYR A 389       8.815  51.956  27.365  1.00  0.98           C  
ATOM   6176  OH  TYR A 389       9.966  51.810  26.622  1.00  0.98           O  
ATOM   6177  H   TYR A 389       5.669  54.645  30.986  1.00  0.98           H  
ATOM   6178  HA  TYR A 389       4.241  53.993  28.449  1.00  0.98           H  
ATOM   6179 1HB  TYR A 389       5.399  52.207  30.585  1.00  0.98           H  
ATOM   6180 2HB  TYR A 389       4.484  51.618  29.244  1.00  0.98           H  
ATOM   6181  HD1 TYR A 389       7.202  50.715  30.065  1.00  0.98           H  
ATOM   6182  HD2 TYR A 389       5.974  53.764  27.352  1.00  0.98           H  
ATOM   6183  HE1 TYR A 389       9.303  50.434  28.822  1.00  0.98           H  
ATOM   6184  HE2 TYR A 389       8.080  53.472  26.087  1.00  0.98           H  
ATOM   6185  HH  TYR A 389       9.920  52.396  25.862  1.00  0.98           H  
ATOM   6186  N   VAL A 390       3.173  53.886  31.549  1.00  1.08           N  
ATOM   6187  CA  VAL A 390       1.969  53.682  32.348  1.00  1.08           C  
ATOM   6188  C   VAL A 390       0.783  54.528  31.910  1.00  1.08           C  
ATOM   6189  O   VAL A 390       0.887  55.744  31.744  1.00  1.08           O  
ATOM   6190  CB  VAL A 390       2.249  53.979  33.831  1.00  1.08           C  
ATOM   6191  CG1 VAL A 390       0.984  53.935  34.639  1.00  1.08           C  
ATOM   6192  CG2 VAL A 390       3.148  52.992  34.330  1.00  1.08           C  
ATOM   6193  H   VAL A 390       4.052  54.155  31.990  1.00  1.08           H  
ATOM   6194  HA  VAL A 390       1.690  52.632  32.262  1.00  1.08           H  
ATOM   6195  HB  VAL A 390       2.691  54.976  33.934  1.00  1.08           H  
ATOM   6196 1HG1 VAL A 390       1.208  54.129  35.675  1.00  1.08           H  
ATOM   6197 2HG1 VAL A 390       0.310  54.695  34.275  1.00  1.08           H  
ATOM   6198 3HG1 VAL A 390       0.517  52.958  34.549  1.00  1.08           H  
ATOM   6199 1HG2 VAL A 390       3.350  53.186  35.362  1.00  1.08           H  
ATOM   6200 2HG2 VAL A 390       2.679  52.024  34.218  1.00  1.08           H  
ATOM   6201 3HG2 VAL A 390       4.066  53.031  33.766  1.00  1.08           H  
ATOM   6202  N   GLY A 391      -0.349  53.845  31.735  1.00  1.20           N  
ATOM   6203  CA  GLY A 391      -1.617  54.447  31.357  1.00  1.20           C  
ATOM   6204  C   GLY A 391      -2.505  54.485  32.588  1.00  1.20           C  
ATOM   6205  O   GLY A 391      -2.010  54.499  33.712  1.00  1.20           O  
ATOM   6206  H   GLY A 391      -0.319  52.849  31.881  1.00  1.20           H  
ATOM   6207 1HA  GLY A 391      -1.456  55.454  30.968  1.00  1.20           H  
ATOM   6208 2HA  GLY A 391      -2.090  53.857  30.575  1.00  1.20           H  
ATOM   6209  N   SER A 392      -3.815  54.480  32.407  1.00  1.31           N  
ATOM   6210  CA  SER A 392      -4.672  54.522  33.580  1.00  1.31           C  
ATOM   6211  C   SER A 392      -4.433  53.323  34.475  1.00  1.31           C  
ATOM   6212  O   SER A 392      -4.401  52.184  34.013  1.00  1.31           O  
ATOM   6213  CB  SER A 392      -6.133  54.520  33.204  1.00  1.31           C  
ATOM   6214  OG  SER A 392      -6.928  54.468  34.374  1.00  1.31           O  
ATOM   6215  H   SER A 392      -4.205  54.470  31.476  1.00  1.31           H  
ATOM   6216  HA  SER A 392      -4.444  55.428  34.145  1.00  1.31           H  
ATOM   6217 1HB  SER A 392      -6.374  55.413  32.630  1.00  1.31           H  
ATOM   6218 2HB  SER A 392      -6.344  53.653  32.577  1.00  1.31           H  
ATOM   6219  HG  SER A 392      -7.817  54.214  34.092  1.00  1.31           H  
ATOM   6220  N   GLU A 393      -4.404  53.552  35.777  1.00  1.38           N  
ATOM   6221  CA  GLU A 393      -4.244  52.457  36.720  1.00  1.38           C  
ATOM   6222  C   GLU A 393      -5.488  51.580  36.737  1.00  1.38           C  
ATOM   6223  O   GLU A 393      -5.449  50.443  37.196  1.00  1.38           O  
ATOM   6224  CB  GLU A 393      -3.925  52.962  38.123  1.00  1.38           C  
ATOM   6225  CG  GLU A 393      -2.572  53.621  38.232  1.00  1.38           C  
ATOM   6226  CD  GLU A 393      -2.212  54.021  39.631  1.00  1.38           C  
ATOM   6227  OE1 GLU A 393      -3.007  53.826  40.519  1.00  1.38           O  
ATOM   6228  OE2 GLU A 393      -1.131  54.536  39.810  1.00  1.38           O  
ATOM   6229  H   GLU A 393      -4.456  54.503  36.110  1.00  1.38           H  
ATOM   6230  HA  GLU A 393      -3.404  51.845  36.393  1.00  1.38           H  
ATOM   6231 1HB  GLU A 393      -4.684  53.679  38.436  1.00  1.38           H  
ATOM   6232 2HB  GLU A 393      -3.951  52.126  38.823  1.00  1.38           H  
ATOM   6233 1HG  GLU A 393      -1.829  52.932  37.860  1.00  1.38           H  
ATOM   6234 2HG  GLU A 393      -2.560  54.501  37.589  1.00  1.38           H  
ATOM   6235  N   SER A 394      -6.612  52.105  36.229  1.00  1.39           N  
ATOM   6236  CA  SER A 394      -7.864  51.361  36.208  1.00  1.39           C  
ATOM   6237  C   SER A 394      -7.781  50.144  35.291  1.00  1.39           C  
ATOM   6238  O   SER A 394      -8.634  49.260  35.356  1.00  1.39           O  
ATOM   6239  CB  SER A 394      -9.026  52.256  35.796  1.00  1.39           C  
ATOM   6240  OG  SER A 394      -8.907  52.682  34.465  1.00  1.39           O  
ATOM   6241  H   SER A 394      -6.593  53.031  35.810  1.00  1.39           H  
ATOM   6242  HA  SER A 394      -8.060  51.002  37.220  1.00  1.39           H  
ATOM   6243 1HB  SER A 394      -9.961  51.716  35.926  1.00  1.39           H  
ATOM   6244 2HB  SER A 394      -9.056  53.125  36.453  1.00  1.39           H  
ATOM   6245  HG  SER A 394      -8.061  53.107  34.421  1.00  1.39           H  
ATOM   6246  N   CYS A 395      -6.765  50.089  34.418  1.00  1.33           N  
ATOM   6247  CA  CYS A 395      -6.619  48.940  33.548  1.00  1.33           C  
ATOM   6248  C   CYS A 395      -5.779  47.845  34.213  1.00  1.33           C  
ATOM   6249  O   CYS A 395      -5.584  46.786  33.613  1.00  1.33           O  
ATOM   6250  CB  CYS A 395      -6.018  49.311  32.181  1.00  1.33           C  
ATOM   6251  SG  CYS A 395      -4.278  49.809  32.180  1.00  1.33           S  
ATOM   6252  H   CYS A 395      -6.069  50.835  34.374  1.00  1.33           H  
ATOM   6253  HA  CYS A 395      -7.610  48.532  33.356  1.00  1.33           H  
ATOM   6254 1HB  CYS A 395      -6.122  48.466  31.502  1.00  1.33           H  
ATOM   6255 2HB  CYS A 395      -6.594  50.133  31.758  1.00  1.33           H  
ATOM   6256  HG  CYS A 395      -4.410  50.798  33.084  1.00  1.33           H  
ATOM   6257  N   PHE A 396      -5.260  48.094  35.432  1.00  1.22           N  
ATOM   6258  CA  PHE A 396      -4.436  47.106  36.125  1.00  1.22           C  
ATOM   6259  C   PHE A 396      -5.106  46.449  37.330  1.00  1.22           C  
ATOM   6260  O   PHE A 396      -5.887  47.060  38.056  1.00  1.22           O  
ATOM   6261  CB  PHE A 396      -3.084  47.694  36.568  1.00  1.22           C  
ATOM   6262  CG  PHE A 396      -2.110  47.996  35.448  1.00  1.22           C  
ATOM   6263  CD1 PHE A 396      -2.093  49.225  34.816  1.00  1.22           C  
ATOM   6264  CD2 PHE A 396      -1.196  47.020  35.030  1.00  1.22           C  
ATOM   6265  CE1 PHE A 396      -1.175  49.491  33.803  1.00  1.22           C  
ATOM   6266  CE2 PHE A 396      -0.289  47.277  34.017  1.00  1.22           C  
ATOM   6267  CZ  PHE A 396      -0.273  48.515  33.413  1.00  1.22           C  
ATOM   6268  H   PHE A 396      -5.446  48.976  35.905  1.00  1.22           H  
ATOM   6269  HA  PHE A 396      -4.221  46.322  35.438  1.00  1.22           H  
ATOM   6270 1HB  PHE A 396      -3.267  48.627  37.108  1.00  1.22           H  
ATOM   6271 2HB  PHE A 396      -2.598  47.013  37.267  1.00  1.22           H  
ATOM   6272  HD1 PHE A 396      -2.801  49.992  35.123  1.00  1.22           H  
ATOM   6273  HD2 PHE A 396      -1.202  46.043  35.514  1.00  1.22           H  
ATOM   6274  HE1 PHE A 396      -1.171  50.469  33.324  1.00  1.22           H  
ATOM   6275  HE2 PHE A 396       0.420  46.504  33.702  1.00  1.22           H  
ATOM   6276  HZ  PHE A 396       0.446  48.715  32.633  1.00  1.22           H  
ATOM   6277  N   SER A 397      -4.753  45.176  37.536  1.00  1.10           N  
ATOM   6278  CA  SER A 397      -5.161  44.378  38.686  1.00  1.10           C  
ATOM   6279  C   SER A 397      -3.947  44.116  39.580  1.00  1.10           C  
ATOM   6280  O   SER A 397      -4.070  43.566  40.676  1.00  1.10           O  
ATOM   6281  CB  SER A 397      -5.748  43.048  38.240  1.00  1.10           C  
ATOM   6282  OG  SER A 397      -6.930  43.214  37.489  1.00  1.10           O  
ATOM   6283  H   SER A 397      -4.144  44.741  36.862  1.00  1.10           H  
ATOM   6284  HA  SER A 397      -5.906  44.931  39.260  1.00  1.10           H  
ATOM   6285 1HB  SER A 397      -5.004  42.516  37.645  1.00  1.10           H  
ATOM   6286 2HB  SER A 397      -5.957  42.438  39.117  1.00  1.10           H  
ATOM   6287  HG  SER A 397      -7.501  43.782  38.023  1.00  1.10           H  
ATOM   6288  N   GLU A 398      -2.770  44.493  39.082  1.00  0.98           N  
ATOM   6289  CA  GLU A 398      -1.514  44.281  39.788  1.00  0.98           C  
ATOM   6290  C   GLU A 398      -0.984  45.624  40.276  1.00  0.98           C  
ATOM   6291  O   GLU A 398      -1.376  46.668  39.754  1.00  0.98           O  
ATOM   6292  CB  GLU A 398      -0.478  43.575  38.903  1.00  0.98           C  
ATOM   6293  CG  GLU A 398      -0.840  42.146  38.494  1.00  0.98           C  
ATOM   6294  CD  GLU A 398      -1.356  41.881  37.060  1.00  0.98           C  
ATOM   6295  OE1 GLU A 398      -0.624  42.085  36.110  1.00  0.98           O  
ATOM   6296  OE2 GLU A 398      -2.468  41.461  36.908  1.00  0.98           O  
ATOM   6297  H   GLU A 398      -2.754  44.957  38.193  1.00  0.98           H  
ATOM   6298  HA  GLU A 398      -1.696  43.654  40.661  1.00  0.98           H  
ATOM   6299 1HB  GLU A 398      -0.323  44.160  38.001  1.00  0.98           H  
ATOM   6300 2HB  GLU A 398       0.466  43.524  39.426  1.00  0.98           H  
ATOM   6301 1HG  GLU A 398       0.046  41.567  38.634  1.00  0.98           H  
ATOM   6302 2HG  GLU A 398      -1.579  41.771  39.202  1.00  0.98           H  
ATOM   6303  N   THR A 399      -0.091  45.616  41.263  1.00  0.90           N  
ATOM   6304  CA  THR A 399       0.457  46.870  41.761  1.00  0.90           C  
ATOM   6305  C   THR A 399       1.502  47.403  40.795  1.00  0.90           C  
ATOM   6306  O   THR A 399       2.307  46.635  40.269  1.00  0.90           O  
ATOM   6307  CB  THR A 399       1.043  46.690  43.176  1.00  0.90           C  
ATOM   6308  OG1 THR A 399       0.004  46.265  44.067  1.00  0.90           O  
ATOM   6309  CG2 THR A 399       1.642  47.996  43.687  1.00  0.90           C  
ATOM   6310  H   THR A 399       0.240  44.742  41.681  1.00  0.90           H  
ATOM   6311  HA  THR A 399      -0.349  47.602  41.821  1.00  0.90           H  
ATOM   6312  HB  THR A 399       1.812  45.931  43.153  1.00  0.90           H  
ATOM   6313  HG1 THR A 399      -0.316  45.397  43.796  1.00  0.90           H  
ATOM   6314 1HG2 THR A 399       2.047  47.842  44.685  1.00  0.90           H  
ATOM   6315 2HG2 THR A 399       2.437  48.320  43.028  1.00  0.90           H  
ATOM   6316 3HG2 THR A 399       0.871  48.761  43.723  1.00  0.90           H  
ATOM   6317  N   LEU A 400       1.469  48.700  40.503  1.00  0.85           N  
ATOM   6318  CA  LEU A 400       2.490  49.228  39.612  1.00  0.85           C  
ATOM   6319  C   LEU A 400       3.654  49.861  40.326  1.00  0.85           C  
ATOM   6320  O   LEU A 400       3.489  50.767  41.146  1.00  0.85           O  
ATOM   6321  CB  LEU A 400       1.929  50.293  38.674  1.00  0.85           C  
ATOM   6322  CG  LEU A 400       0.888  49.858  37.753  1.00  0.85           C  
ATOM   6323  CD1 LEU A 400       0.501  51.041  36.891  1.00  0.85           C  
ATOM   6324  CD2 LEU A 400       1.423  48.705  36.972  1.00  0.85           C  
ATOM   6325  H   LEU A 400       0.774  49.304  40.918  1.00  0.85           H  
ATOM   6326  HA  LEU A 400       2.880  48.409  39.007  1.00  0.85           H  
ATOM   6327 1HB  LEU A 400       1.521  51.106  39.272  1.00  0.85           H  
ATOM   6328 2HB  LEU A 400       2.754  50.689  38.075  1.00  0.85           H  
ATOM   6329  HG  LEU A 400      -0.001  49.539  38.303  1.00  0.85           H  
ATOM   6330 1HD1 LEU A 400      -0.271  50.764  36.199  1.00  0.85           H  
ATOM   6331 2HD1 LEU A 400       0.140  51.844  37.525  1.00  0.85           H  
ATOM   6332 3HD1 LEU A 400       1.374  51.378  36.342  1.00  0.85           H  
ATOM   6333 1HD2 LEU A 400       0.694  48.379  36.302  1.00  0.85           H  
ATOM   6334 2HD2 LEU A 400       2.307  48.999  36.428  1.00  0.85           H  
ATOM   6335 3HD2 LEU A 400       1.674  47.898  37.658  1.00  0.85           H  
ATOM   6336  N   LEU A 401       4.841  49.397  39.977  1.00  0.85           N  
ATOM   6337  CA  LEU A 401       6.071  49.984  40.467  1.00  0.85           C  
ATOM   6338  C   LEU A 401       6.645  50.725  39.277  1.00  0.85           C  
ATOM   6339  O   LEU A 401       7.062  50.114  38.288  1.00  0.85           O  
ATOM   6340  CB  LEU A 401       7.018  48.929  41.052  1.00  0.85           C  
ATOM   6341  CG  LEU A 401       6.722  48.511  42.550  1.00  0.85           C  
ATOM   6342  CD1 LEU A 401       5.435  47.772  42.629  1.00  0.85           C  
ATOM   6343  CD2 LEU A 401       7.845  47.649  43.072  1.00  0.85           C  
ATOM   6344  H   LEU A 401       4.890  48.617  39.316  1.00  0.85           H  
ATOM   6345  HA  LEU A 401       5.845  50.706  41.248  1.00  0.85           H  
ATOM   6346 1HB  LEU A 401       6.953  48.027  40.437  1.00  0.85           H  
ATOM   6347 2HB  LEU A 401       8.027  49.308  41.001  1.00  0.85           H  
ATOM   6348  HG  LEU A 401       6.633  49.402  43.172  1.00  0.85           H  
ATOM   6349 1HD1 LEU A 401       5.237  47.482  43.659  1.00  0.85           H  
ATOM   6350 2HD1 LEU A 401       4.640  48.384  42.280  1.00  0.85           H  
ATOM   6351 3HD1 LEU A 401       5.515  46.923  42.026  1.00  0.85           H  
ATOM   6352 1HD2 LEU A 401       7.631  47.368  44.088  1.00  0.85           H  
ATOM   6353 2HD2 LEU A 401       7.937  46.770  42.470  1.00  0.85           H  
ATOM   6354 3HD2 LEU A 401       8.758  48.196  43.049  1.00  0.85           H  
ATOM   6355  N   ARG A 402       6.557  52.046  39.328  1.00  0.88           N  
ATOM   6356  CA  ARG A 402       6.904  52.826  38.158  1.00  0.88           C  
ATOM   6357  C   ARG A 402       8.368  53.220  38.170  1.00  0.88           C  
ATOM   6358  O   ARG A 402       8.887  53.613  39.217  1.00  0.88           O  
ATOM   6359  CB  ARG A 402       6.073  54.088  38.100  1.00  0.88           C  
ATOM   6360  CG  ARG A 402       4.569  53.885  38.082  1.00  0.88           C  
ATOM   6361  CD  ARG A 402       3.897  55.175  37.782  1.00  0.88           C  
ATOM   6362  NE  ARG A 402       2.466  55.164  37.997  1.00  0.88           N  
ATOM   6363  CZ  ARG A 402       1.663  56.197  37.668  1.00  0.88           C  
ATOM   6364  NH1 ARG A 402       2.176  57.270  37.088  1.00  0.88           N  
ATOM   6365  NH2 ARG A 402       0.369  56.151  37.926  1.00  0.88           N  
ATOM   6366  H   ARG A 402       6.224  52.502  40.167  1.00  0.88           H  
ATOM   6367  HA  ARG A 402       6.685  52.229  37.287  1.00  0.88           H  
ATOM   6368 1HB  ARG A 402       6.312  54.723  38.950  1.00  0.88           H  
ATOM   6369 2HB  ARG A 402       6.334  54.645  37.195  1.00  0.88           H  
ATOM   6370 1HG  ARG A 402       4.316  53.148  37.336  1.00  0.88           H  
ATOM   6371 2HG  ARG A 402       4.233  53.536  39.060  1.00  0.88           H  
ATOM   6372 1HD  ARG A 402       4.331  55.974  38.381  1.00  0.88           H  
ATOM   6373 2HD  ARG A 402       4.061  55.388  36.729  1.00  0.88           H  
ATOM   6374  HE  ARG A 402       2.049  54.359  38.446  1.00  0.88           H  
ATOM   6375 1HH1 ARG A 402       3.195  57.329  36.881  1.00  0.88           H  
ATOM   6376 2HH1 ARG A 402       1.584  58.043  36.842  1.00  0.88           H  
ATOM   6377 1HH2 ARG A 402      -0.048  55.343  38.408  1.00  0.88           H  
ATOM   6378 2HH2 ARG A 402      -0.220  56.927  37.680  1.00  0.88           H  
ATOM   6379  N   LEU A 403       9.021  53.171  37.015  1.00  0.92           N  
ATOM   6380  CA  LEU A 403      10.412  53.593  36.972  1.00  0.92           C  
ATOM   6381  C   LEU A 403      10.560  54.989  36.343  1.00  0.92           C  
ATOM   6382  O   LEU A 403       9.843  55.326  35.394  1.00  0.92           O  
ATOM   6383  CB  LEU A 403      11.254  52.572  36.216  1.00  0.92           C  
ATOM   6384  CG  LEU A 403      11.226  51.173  36.793  1.00  0.92           C  
ATOM   6385  CD1 LEU A 403      12.073  50.297  35.962  1.00  0.92           C  
ATOM   6386  CD2 LEU A 403      11.710  51.187  38.213  1.00  0.92           C  
ATOM   6387  H   LEU A 403       8.533  52.810  36.195  1.00  0.92           H  
ATOM   6388  HA  LEU A 403      10.766  53.577  37.988  1.00  0.92           H  
ATOM   6389 1HB  LEU A 403      10.895  52.513  35.193  1.00  0.92           H  
ATOM   6390 2HB  LEU A 403      12.292  52.908  36.194  1.00  0.92           H  
ATOM   6391  HG  LEU A 403      10.205  50.791  36.767  1.00  0.92           H  
ATOM   6392 1HD1 LEU A 403      12.048  49.304  36.355  1.00  0.92           H  
ATOM   6393 2HD1 LEU A 403      11.708  50.286  34.975  1.00  0.92           H  
ATOM   6394 3HD1 LEU A 403      13.098  50.670  35.967  1.00  0.92           H  
ATOM   6395 1HD2 LEU A 403      11.681  50.176  38.609  1.00  0.92           H  
ATOM   6396 2HD2 LEU A 403      12.723  51.559  38.253  1.00  0.92           H  
ATOM   6397 3HD2 LEU A 403      11.070  51.830  38.818  1.00  0.92           H  
ATOM   6398  N   PRO A 404      11.469  55.843  36.863  1.00  0.97           N  
ATOM   6399  CA  PRO A 404      11.792  57.167  36.343  1.00  0.97           C  
ATOM   6400  C   PRO A 404      12.099  57.230  34.852  1.00  0.97           C  
ATOM   6401  O   PRO A 404      11.724  58.198  34.190  1.00  0.97           O  
ATOM   6402  CB  PRO A 404      13.057  57.505  37.140  1.00  0.97           C  
ATOM   6403  CG  PRO A 404      12.871  56.803  38.451  1.00  0.97           C  
ATOM   6404  CD  PRO A 404      12.214  55.492  38.098  1.00  0.97           C  
ATOM   6405  HA  PRO A 404      10.975  57.859  36.593  1.00  0.97           H  
ATOM   6406 1HB  PRO A 404      13.949  57.165  36.591  1.00  0.97           H  
ATOM   6407 2HB  PRO A 404      13.149  58.596  37.247  1.00  0.97           H  
ATOM   6408 1HG  PRO A 404      13.845  56.669  38.952  1.00  0.97           H  
ATOM   6409 2HG  PRO A 404      12.253  57.418  39.121  1.00  0.97           H  
ATOM   6410 1HD  PRO A 404      12.953  54.701  37.909  1.00  0.97           H  
ATOM   6411 2HD  PRO A 404      11.534  55.263  38.934  1.00  0.97           H  
ATOM   6412  N   LYS A 405      12.787  56.211  34.330  1.00  1.00           N  
ATOM   6413  CA  LYS A 405      13.131  56.170  32.911  1.00  1.00           C  
ATOM   6414  C   LYS A 405      13.773  54.856  32.486  1.00  1.00           C  
ATOM   6415  O   LYS A 405      14.372  54.156  33.306  1.00  1.00           O  
ATOM   6416  CB  LYS A 405      14.077  57.314  32.528  1.00  1.00           C  
ATOM   6417  CG  LYS A 405      15.425  57.300  33.229  1.00  1.00           C  
ATOM   6418  CD  LYS A 405      16.260  58.502  32.800  1.00  1.00           C  
ATOM   6419  CE  LYS A 405      17.622  58.523  33.476  1.00  1.00           C  
ATOM   6420  NZ  LYS A 405      18.426  59.712  33.058  1.00  1.00           N  
ATOM   6421  H   LYS A 405      13.076  55.446  34.918  1.00  1.00           H  
ATOM   6422  HA  LYS A 405      12.212  56.295  32.341  1.00  1.00           H  
ATOM   6423 1HB  LYS A 405      14.288  57.245  31.457  1.00  1.00           H  
ATOM   6424 2HB  LYS A 405      13.612  58.280  32.692  1.00  1.00           H  
ATOM   6425 1HG  LYS A 405      15.286  57.318  34.307  1.00  1.00           H  
ATOM   6426 2HG  LYS A 405      15.961  56.384  32.956  1.00  1.00           H  
ATOM   6427 1HD  LYS A 405      16.407  58.454  31.716  1.00  1.00           H  
ATOM   6428 2HD  LYS A 405      15.726  59.420  33.037  1.00  1.00           H  
ATOM   6429 1HE  LYS A 405      17.484  58.547  34.555  1.00  1.00           H  
ATOM   6430 2HE  LYS A 405      18.166  57.616  33.208  1.00  1.00           H  
ATOM   6431 1HZ  LYS A 405      19.322  59.694  33.523  1.00  1.00           H  
ATOM   6432 2HZ  LYS A 405      18.563  59.686  32.056  1.00  1.00           H  
ATOM   6433 3HZ  LYS A 405      17.935  60.559  33.309  1.00  1.00           H  
ATOM   6434  N   ASP A 406      13.749  54.606  31.178  1.00  1.02           N  
ATOM   6435  CA  ASP A 406      14.474  53.517  30.521  1.00  1.02           C  
ATOM   6436  C   ASP A 406      14.219  52.135  31.118  1.00  1.02           C  
ATOM   6437  O   ASP A 406      15.154  51.383  31.384  1.00  1.02           O  
ATOM   6438  CB  ASP A 406      15.978  53.781  30.534  1.00  1.02           C  
ATOM   6439  CG  ASP A 406      16.414  55.071  29.801  1.00  1.02           C  
ATOM   6440  OD1 ASP A 406      15.892  55.442  28.748  1.00  1.02           O  
ATOM   6441  OD2 ASP A 406      17.334  55.660  30.331  1.00  1.02           O  
ATOM   6442  H   ASP A 406      13.140  55.195  30.607  1.00  1.02           H  
ATOM   6443  HA  ASP A 406      14.143  53.487  29.486  1.00  1.02           H  
ATOM   6444 1HB  ASP A 406      16.322  53.840  31.576  1.00  1.02           H  
ATOM   6445 2HB  ASP A 406      16.497  52.933  30.073  1.00  1.02           H  
ATOM   6446  N   ALA A 407      12.951  51.774  31.310  1.00  1.02           N  
ATOM   6447  CA  ALA A 407      12.633  50.459  31.876  1.00  1.02           C  
ATOM   6448  C   ALA A 407      12.842  49.355  30.856  1.00  1.02           C  
ATOM   6449  O   ALA A 407      12.892  48.176  31.195  1.00  1.02           O  
ATOM   6450  CB  ALA A 407      11.196  50.402  32.328  1.00  1.02           C  
ATOM   6451  H   ALA A 407      12.200  52.419  31.036  1.00  1.02           H  
ATOM   6452  HA  ALA A 407      13.297  50.288  32.723  1.00  1.02           H  
ATOM   6453 1HB  ALA A 407      10.974  49.435  32.759  1.00  1.02           H  
ATOM   6454 2HB  ALA A 407      11.013  51.180  33.060  1.00  1.02           H  
ATOM   6455 3HB  ALA A 407      10.570  50.559  31.469  1.00  1.02           H  
ATOM   6456  N   LEU A 408      12.950  49.765  29.598  1.00  1.02           N  
ATOM   6457  CA  LEU A 408      13.047  48.868  28.466  1.00  1.02           C  
ATOM   6458  C   LEU A 408      14.214  49.298  27.562  1.00  1.02           C  
ATOM   6459  O   LEU A 408      14.008  50.056  26.620  1.00  1.02           O  
ATOM   6460  CB  LEU A 408      11.712  48.964  27.712  1.00  1.02           C  
ATOM   6461  CG  LEU A 408      11.359  47.946  26.646  1.00  1.02           C  
ATOM   6462  CD1 LEU A 408      11.387  46.534  27.190  1.00  1.02           C  
ATOM   6463  CD2 LEU A 408       9.931  48.270  26.153  1.00  1.02           C  
ATOM   6464  H   LEU A 408      12.926  50.758  29.435  1.00  1.02           H  
ATOM   6465  HA  LEU A 408      13.174  47.848  28.812  1.00  1.02           H  
ATOM   6466 1HB  LEU A 408      10.937  49.007  28.405  1.00  1.02           H  
ATOM   6467 2HB  LEU A 408      11.713  49.918  27.200  1.00  1.02           H  
ATOM   6468  HG  LEU A 408      12.073  47.999  25.854  1.00  1.02           H  
ATOM   6469 1HD1 LEU A 408      11.127  45.832  26.401  1.00  1.02           H  
ATOM   6470 2HD1 LEU A 408      12.370  46.316  27.552  1.00  1.02           H  
ATOM   6471 3HD1 LEU A 408      10.699  46.405  27.982  1.00  1.02           H  
ATOM   6472 1HD2 LEU A 408       9.648  47.562  25.377  1.00  1.02           H  
ATOM   6473 2HD2 LEU A 408       9.233  48.192  26.984  1.00  1.02           H  
ATOM   6474 3HD2 LEU A 408       9.889  49.278  25.758  1.00  1.02           H  
ATOM   6475  N   PRO A 409      15.472  49.023  27.942  1.00  1.02           N  
ATOM   6476  CA  PRO A 409      16.655  49.316  27.155  1.00  1.02           C  
ATOM   6477  C   PRO A 409      16.653  48.330  26.010  1.00  1.02           C  
ATOM   6478  O   PRO A 409      16.231  47.196  26.200  1.00  1.02           O  
ATOM   6479  CB  PRO A 409      17.785  49.057  28.136  1.00  1.02           C  
ATOM   6480  CG  PRO A 409      17.198  48.022  29.091  1.00  1.02           C  
ATOM   6481  CD  PRO A 409      15.749  48.378  29.224  1.00  1.02           C  
ATOM   6482  HA  PRO A 409      16.644  50.353  26.796  1.00  1.02           H  
ATOM   6483 1HB  PRO A 409      18.677  48.715  27.588  1.00  1.02           H  
ATOM   6484 2HB  PRO A 409      18.067  50.002  28.639  1.00  1.02           H  
ATOM   6485 1HG  PRO A 409      17.306  47.013  28.674  1.00  1.02           H  
ATOM   6486 2HG  PRO A 409      17.721  48.022  30.046  1.00  1.02           H  
ATOM   6487 1HD  PRO A 409      15.193  47.443  29.352  1.00  1.02           H  
ATOM   6488 2HD  PRO A 409      15.604  49.075  30.060  1.00  1.02           H  
ATOM   6489  N   TYR A 410      17.186  48.703  24.866  1.00  1.05           N  
ATOM   6490  CA  TYR A 410      17.200  47.762  23.752  1.00  1.05           C  
ATOM   6491  C   TYR A 410      18.569  47.284  23.288  1.00  1.05           C  
ATOM   6492  O   TYR A 410      19.337  48.025  22.698  1.00  1.05           O  
ATOM   6493  CB  TYR A 410      16.461  48.420  22.601  1.00  1.05           C  
ATOM   6494  CG  TYR A 410      15.034  48.624  22.885  1.00  1.05           C  
ATOM   6495  CD1 TYR A 410      14.573  49.696  23.574  1.00  1.05           C  
ATOM   6496  CD2 TYR A 410      14.190  47.735  22.452  1.00  1.05           C  
ATOM   6497  CE1 TYR A 410      13.241  49.824  23.799  1.00  1.05           C  
ATOM   6498  CE2 TYR A 410      12.849  47.845  22.697  1.00  1.05           C  
ATOM   6499  CZ  TYR A 410      12.386  48.873  23.347  1.00  1.05           C  
ATOM   6500  OH  TYR A 410      11.068  48.972  23.544  1.00  1.05           O  
ATOM   6501  H   TYR A 410      17.514  49.660  24.741  1.00  1.05           H  
ATOM   6502  HA  TYR A 410      16.646  46.873  24.051  1.00  1.05           H  
ATOM   6503 1HB  TYR A 410      16.880  49.382  22.419  1.00  1.05           H  
ATOM   6504 2HB  TYR A 410      16.564  47.824  21.694  1.00  1.05           H  
ATOM   6505  HD1 TYR A 410      15.244  50.448  23.942  1.00  1.05           H  
ATOM   6506  HD2 TYR A 410      14.578  46.901  21.880  1.00  1.05           H  
ATOM   6507  HE1 TYR A 410      12.881  50.677  24.348  1.00  1.05           H  
ATOM   6508  HE2 TYR A 410      12.159  47.091  22.321  1.00  1.05           H  
ATOM   6509  HH  TYR A 410      10.888  49.674  24.165  1.00  1.05           H  
ATOM   6510  N   VAL A 411      18.866  46.021  23.465  1.00  1.10           N  
ATOM   6511  CA  VAL A 411      20.141  45.557  22.981  1.00  1.10           C  
ATOM   6512  C   VAL A 411      19.961  45.356  21.484  1.00  1.10           C  
ATOM   6513  O   VAL A 411      18.988  44.718  21.083  1.00  1.10           O  
ATOM   6514  CB  VAL A 411      20.542  44.246  23.667  1.00  1.10           C  
ATOM   6515  CG1 VAL A 411      21.827  43.705  23.082  1.00  1.10           C  
ATOM   6516  CG2 VAL A 411      20.702  44.501  25.139  1.00  1.10           C  
ATOM   6517  H   VAL A 411      18.234  45.382  23.940  1.00  1.10           H  
ATOM   6518  HA  VAL A 411      20.885  46.312  23.208  1.00  1.10           H  
ATOM   6519  HB  VAL A 411      19.766  43.502  23.503  1.00  1.10           H  
ATOM   6520 1HG1 VAL A 411      22.085  42.772  23.578  1.00  1.10           H  
ATOM   6521 2HG1 VAL A 411      21.691  43.524  22.013  1.00  1.10           H  
ATOM   6522 3HG1 VAL A 411      22.628  44.423  23.228  1.00  1.10           H  
ATOM   6523 1HG2 VAL A 411      20.984  43.586  25.645  1.00  1.10           H  
ATOM   6524 2HG2 VAL A 411      21.479  45.246  25.285  1.00  1.10           H  
ATOM   6525 3HG2 VAL A 411      19.758  44.871  25.552  1.00  1.10           H  
ATOM   6526  N   PRO A 412      20.791  45.936  20.618  1.00  1.16           N  
ATOM   6527  CA  PRO A 412      20.641  45.792  19.196  1.00  1.16           C  
ATOM   6528  C   PRO A 412      20.887  44.360  18.796  1.00  1.16           C  
ATOM   6529  O   PRO A 412      21.719  43.674  19.390  1.00  1.16           O  
ATOM   6530  CB  PRO A 412      21.714  46.729  18.643  1.00  1.16           C  
ATOM   6531  CG  PRO A 412      22.725  46.886  19.764  1.00  1.16           C  
ATOM   6532  CD  PRO A 412      21.917  46.777  21.044  1.00  1.16           C  
ATOM   6533  HA  PRO A 412      19.635  46.121  18.899  1.00  1.16           H  
ATOM   6534 1HB  PRO A 412      22.158  46.274  17.740  1.00  1.16           H  
ATOM   6535 2HB  PRO A 412      21.265  47.647  18.330  1.00  1.16           H  
ATOM   6536 1HG  PRO A 412      23.501  46.112  19.682  1.00  1.16           H  
ATOM   6537 2HG  PRO A 412      23.231  47.859  19.675  1.00  1.16           H  
ATOM   6538 1HD  PRO A 412      22.535  46.288  21.793  1.00  1.16           H  
ATOM   6539 2HD  PRO A 412      21.554  47.765  21.372  1.00  1.16           H  
ATOM   6540  N   SER A 413      20.189  43.915  17.769  1.00  1.21           N  
ATOM   6541  CA  SER A 413      20.433  42.591  17.237  1.00  1.21           C  
ATOM   6542  C   SER A 413      21.810  42.522  16.637  1.00  1.21           C  
ATOM   6543  O   SER A 413      22.258  43.467  15.992  1.00  1.21           O  
ATOM   6544  CB  SER A 413      19.414  42.193  16.191  1.00  1.21           C  
ATOM   6545  OG  SER A 413      19.785  40.963  15.601  1.00  1.21           O  
ATOM   6546  H   SER A 413      19.497  44.510  17.336  1.00  1.21           H  
ATOM   6547  HA  SER A 413      20.386  41.872  18.056  1.00  1.21           H  
ATOM   6548 1HB  SER A 413      18.436  42.091  16.660  1.00  1.21           H  
ATOM   6549 2HB  SER A 413      19.334  42.966  15.425  1.00  1.21           H  
ATOM   6550  HG  SER A 413      18.959  40.545  15.326  1.00  1.21           H  
ATOM   6551  N   SER A 414      22.446  41.367  16.761  1.00  1.25           N  
ATOM   6552  CA  SER A 414      23.755  41.132  16.164  1.00  1.25           C  
ATOM   6553  C   SER A 414      23.704  41.232  14.632  1.00  1.25           C  
ATOM   6554  O   SER A 414      24.736  41.362  13.976  1.00  1.25           O  
ATOM   6555  CB  SER A 414      24.274  39.772  16.593  1.00  1.25           C  
ATOM   6556  OG  SER A 414      23.494  38.740  16.059  1.00  1.25           O  
ATOM   6557  H   SER A 414      22.010  40.634  17.299  1.00  1.25           H  
ATOM   6558  HA  SER A 414      24.440  41.897  16.532  1.00  1.25           H  
ATOM   6559 1HB  SER A 414      25.306  39.659  16.264  1.00  1.25           H  
ATOM   6560 2HB  SER A 414      24.268  39.710  17.680  1.00  1.25           H  
ATOM   6561  HG  SER A 414      23.549  38.839  15.103  1.00  1.25           H  
ATOM   6562  N   LEU A 415      22.495  41.151  14.072  1.00  1.27           N  
ATOM   6563  CA  LEU A 415      22.276  41.259  12.641  1.00  1.27           C  
ATOM   6564  C   LEU A 415      21.964  42.693  12.168  1.00  1.27           C  
ATOM   6565  O   LEU A 415      21.754  42.929  10.976  1.00  1.27           O  
ATOM   6566  CB  LEU A 415      21.122  40.354  12.266  1.00  1.27           C  
ATOM   6567  CG  LEU A 415      21.327  38.876  12.499  1.00  1.27           C  
ATOM   6568  CD1 LEU A 415      20.044  38.140  12.138  1.00  1.27           C  
ATOM   6569  CD2 LEU A 415      22.497  38.404  11.665  1.00  1.27           C  
ATOM   6570  H   LEU A 415      21.676  41.033  14.670  1.00  1.27           H  
ATOM   6571  HA  LEU A 415      23.177  40.923  12.131  1.00  1.27           H  
ATOM   6572 1HB  LEU A 415      20.289  40.645  12.882  1.00  1.27           H  
ATOM   6573 2HB  LEU A 415      20.869  40.516  11.239  1.00  1.27           H  
ATOM   6574  HG  LEU A 415      21.536  38.694  13.553  1.00  1.27           H  
ATOM   6575 1HD1 LEU A 415      20.177  37.072  12.307  1.00  1.27           H  
ATOM   6576 2HD1 LEU A 415      19.228  38.506  12.760  1.00  1.27           H  
ATOM   6577 3HD1 LEU A 415      19.811  38.317  11.086  1.00  1.27           H  
ATOM   6578 1HD2 LEU A 415      22.655  37.338  11.826  1.00  1.27           H  
ATOM   6579 2HD2 LEU A 415      22.285  38.586  10.612  1.00  1.27           H  
ATOM   6580 3HD2 LEU A 415      23.396  38.953  11.954  1.00  1.27           H  
ATOM   6581  N   ALA A 416      21.884  43.643  13.095  1.00  1.27           N  
ATOM   6582  CA  ALA A 416      21.551  45.018  12.743  1.00  1.27           C  
ATOM   6583  C   ALA A 416      22.692  45.650  11.937  1.00  1.27           C  
ATOM   6584  O   ALA A 416      23.853  45.296  12.141  1.00  1.27           O  
ATOM   6585  CB  ALA A 416      21.280  45.829  14.000  1.00  1.27           C  
ATOM   6586  H   ALA A 416      22.072  43.428  14.073  1.00  1.27           H  
ATOM   6587  HA  ALA A 416      20.653  44.985  12.133  1.00  1.27           H  
ATOM   6588 1HB  ALA A 416      21.017  46.846  13.748  1.00  1.27           H  
ATOM   6589 2HB  ALA A 416      20.464  45.369  14.556  1.00  1.27           H  
ATOM   6590 3HB  ALA A 416      22.178  45.836  14.620  1.00  1.27           H  
ATOM   6591  N   PRO A 417      22.409  46.592  11.020  1.00  1.27           N  
ATOM   6592  CA  PRO A 417      23.396  47.326  10.251  1.00  1.27           C  
ATOM   6593  C   PRO A 417      24.231  48.239  11.139  1.00  1.27           C  
ATOM   6594  O   PRO A 417      23.732  48.793  12.119  1.00  1.27           O  
ATOM   6595  CB  PRO A 417      22.524  48.116   9.268  1.00  1.27           C  
ATOM   6596  CG  PRO A 417      21.173  48.208   9.938  1.00  1.27           C  
ATOM   6597  CD  PRO A 417      21.022  46.926  10.688  1.00  1.27           C  
ATOM   6598  HA  PRO A 417      24.040  46.609   9.720  1.00  1.27           H  
ATOM   6599 1HB  PRO A 417      22.978  49.102   9.082  1.00  1.27           H  
ATOM   6600 2HB  PRO A 417      22.483  47.596   8.300  1.00  1.27           H  
ATOM   6601 1HG  PRO A 417      21.137  49.075  10.609  1.00  1.27           H  
ATOM   6602 2HG  PRO A 417      20.392  48.356   9.184  1.00  1.27           H  
ATOM   6603 1HD  PRO A 417      20.400  47.111  11.564  1.00  1.27           H  
ATOM   6604 2HD  PRO A 417      20.617  46.148  10.030  1.00  1.27           H  
ATOM   6605  N   THR A 418      25.490  48.431  10.753  1.00  1.27           N  
ATOM   6606  CA  THR A 418      26.430  49.290  11.476  1.00  1.27           C  
ATOM   6607  C   THR A 418      26.171  50.796  11.366  1.00  1.27           C  
ATOM   6608  O   THR A 418      26.290  51.527  12.348  1.00  1.27           O  
ATOM   6609  CB  THR A 418      27.865  49.013  10.998  1.00  1.27           C  
ATOM   6610  OG1 THR A 418      28.198  47.642  11.250  1.00  1.27           O  
ATOM   6611  CG2 THR A 418      28.848  49.913  11.723  1.00  1.27           C  
ATOM   6612  H   THR A 418      25.822  47.938   9.937  1.00  1.27           H  
ATOM   6613  HA  THR A 418      26.369  49.026  12.532  1.00  1.27           H  
ATOM   6614  HB  THR A 418      27.933  49.204   9.928  1.00  1.27           H  
ATOM   6615  HG1 THR A 418      28.082  47.451  12.185  1.00  1.27           H  
ATOM   6616 1HG2 THR A 418      29.857  49.706  11.371  1.00  1.27           H  
ATOM   6617 2HG2 THR A 418      28.601  50.955  11.525  1.00  1.27           H  
ATOM   6618 3HG2 THR A 418      28.791  49.725  12.793  1.00  1.27           H  
ATOM   6619  N   ASP A 419      25.878  51.259  10.154  1.00  1.29           N  
ATOM   6620  CA  ASP A 419      25.709  52.684   9.868  1.00  1.29           C  
ATOM   6621  C   ASP A 419      24.684  52.820   8.745  1.00  1.29           C  
ATOM   6622  O   ASP A 419      24.966  52.489   7.593  1.00  1.29           O  
ATOM   6623  CB  ASP A 419      27.060  53.300   9.461  1.00  1.29           C  
ATOM   6624  CG  ASP A 419      27.065  54.842   9.279  1.00  1.29           C  
ATOM   6625  OD1 ASP A 419      26.036  55.456   9.396  1.00  1.29           O  
ATOM   6626  OD2 ASP A 419      28.126  55.376   9.028  1.00  1.29           O  
ATOM   6627  H   ASP A 419      25.775  50.599   9.400  1.00  1.29           H  
ATOM   6628  HA  ASP A 419      25.329  53.190  10.756  1.00  1.29           H  
ATOM   6629 1HB  ASP A 419      27.805  53.048  10.215  1.00  1.29           H  
ATOM   6630 2HB  ASP A 419      27.386  52.849   8.524  1.00  1.29           H  
ATOM   6631  N   VAL A 420      23.471  53.228   9.092  1.00  1.35           N  
ATOM   6632  CA  VAL A 420      22.391  53.244   8.120  1.00  1.35           C  
ATOM   6633  C   VAL A 420      22.297  54.471   7.219  1.00  1.35           C  
ATOM   6634  O   VAL A 420      22.194  55.607   7.680  1.00  1.35           O  
ATOM   6635  CB  VAL A 420      21.064  53.067   8.852  1.00  1.35           C  
ATOM   6636  CG1 VAL A 420      19.936  53.169   7.872  1.00  1.35           C  
ATOM   6637  CG2 VAL A 420      21.083  51.712   9.533  1.00  1.35           C  
ATOM   6638  H   VAL A 420      23.299  53.515  10.045  1.00  1.35           H  
ATOM   6639  HA  VAL A 420      22.526  52.375   7.476  1.00  1.35           H  
ATOM   6640  HB  VAL A 420      20.938  53.857   9.595  1.00  1.35           H  
ATOM   6641 1HG1 VAL A 420      19.008  53.041   8.364  1.00  1.35           H  
ATOM   6642 2HG1 VAL A 420      19.944  54.148   7.394  1.00  1.35           H  
ATOM   6643 3HG1 VAL A 420      20.059  52.399   7.123  1.00  1.35           H  
ATOM   6644 1HG2 VAL A 420      20.167  51.552  10.065  1.00  1.35           H  
ATOM   6645 2HG2 VAL A 420      21.204  50.941   8.778  1.00  1.35           H  
ATOM   6646 3HG2 VAL A 420      21.912  51.664  10.241  1.00  1.35           H  
ATOM   6647  N   GLN A 421      22.295  54.198   5.919  1.00  1.46           N  
ATOM   6648  CA  GLN A 421      22.163  55.194   4.867  1.00  1.46           C  
ATOM   6649  C   GLN A 421      20.704  55.462   4.553  1.00  1.46           C  
ATOM   6650  O   GLN A 421      19.917  54.527   4.449  1.00  1.46           O  
ATOM   6651  CB  GLN A 421      22.843  54.713   3.580  1.00  1.46           C  
ATOM   6652  CG  GLN A 421      22.801  55.720   2.429  1.00  1.46           C  
ATOM   6653  CD  GLN A 421      23.515  55.223   1.190  1.00  1.46           C  
ATOM   6654  OE1 GLN A 421      23.548  54.019   0.914  1.00  1.46           O  
ATOM   6655  NE2 GLN A 421      24.098  56.146   0.433  1.00  1.46           N  
ATOM   6656  H   GLN A 421      22.407  53.231   5.651  1.00  1.46           H  
ATOM   6657  HA  GLN A 421      22.624  56.123   5.203  1.00  1.46           H  
ATOM   6658 1HB  GLN A 421      23.888  54.482   3.787  1.00  1.46           H  
ATOM   6659 2HB  GLN A 421      22.365  53.794   3.240  1.00  1.46           H  
ATOM   6660 1HG  GLN A 421      21.764  55.900   2.152  1.00  1.46           H  
ATOM   6661 2HG  GLN A 421      23.267  56.651   2.749  1.00  1.46           H  
ATOM   6662 1HE2 GLN A 421      24.588  55.877  -0.397  1.00  1.46           H  
ATOM   6663 2HE2 GLN A 421      24.048  57.111   0.694  1.00  1.46           H  
ATOM   6664  N   TYR A 422      20.333  56.718   4.365  1.00  1.61           N  
ATOM   6665  CA  TYR A 422      18.979  57.005   3.910  1.00  1.61           C  
ATOM   6666  C   TYR A 422      19.040  57.214   2.396  1.00  1.61           C  
ATOM   6667  O   TYR A 422      19.696  58.135   1.915  1.00  1.61           O  
ATOM   6668  CB  TYR A 422      18.372  58.201   4.644  1.00  1.61           C  
ATOM   6669  CG  TYR A 422      16.923  58.512   4.239  1.00  1.61           C  
ATOM   6670  CD1 TYR A 422      16.117  57.557   3.601  1.00  1.61           C  
ATOM   6671  CD2 TYR A 422      16.413  59.751   4.502  1.00  1.61           C  
ATOM   6672  CE1 TYR A 422      14.816  57.867   3.227  1.00  1.61           C  
ATOM   6673  CE2 TYR A 422      15.140  60.056   4.141  1.00  1.61           C  
ATOM   6674  CZ  TYR A 422      14.320  59.122   3.496  1.00  1.61           C  
ATOM   6675  OH  TYR A 422      13.006  59.465   3.135  1.00  1.61           O  
ATOM   6676  H   TYR A 422      20.993  57.470   4.504  1.00  1.61           H  
ATOM   6677  HA  TYR A 422      18.345  56.139   4.098  1.00  1.61           H  
ATOM   6678 1HB  TYR A 422      18.392  58.016   5.721  1.00  1.61           H  
ATOM   6679 2HB  TYR A 422      18.973  59.088   4.452  1.00  1.61           H  
ATOM   6680  HD1 TYR A 422      16.503  56.566   3.398  1.00  1.61           H  
ATOM   6681  HD2 TYR A 422      17.026  60.499   5.004  1.00  1.61           H  
ATOM   6682  HE1 TYR A 422      14.187  57.122   2.732  1.00  1.61           H  
ATOM   6683  HE2 TYR A 422      14.777  61.039   4.374  1.00  1.61           H  
ATOM   6684  HH  TYR A 422      12.493  58.684   2.782  1.00  1.61           H  
ATOM   6685  N   VAL A 423      18.411  56.303   1.657  1.00  1.80           N  
ATOM   6686  CA  VAL A 423      18.437  56.264   0.195  1.00  1.80           C  
ATOM   6687  C   VAL A 423      17.473  57.240  -0.503  1.00  1.80           C  
ATOM   6688  O   VAL A 423      17.560  57.452  -1.711  1.00  1.80           O  
ATOM   6689  CB  VAL A 423      18.133  54.821  -0.234  1.00  1.80           C  
ATOM   6690  CG1 VAL A 423      19.194  53.901   0.367  1.00  1.80           C  
ATOM   6691  CG2 VAL A 423      16.723  54.409   0.256  1.00  1.80           C  
ATOM   6692  H   VAL A 423      17.908  55.571   2.143  1.00  1.80           H  
ATOM   6693  HA  VAL A 423      19.453  56.506  -0.120  1.00  1.80           H  
ATOM   6694  HB  VAL A 423      18.186  54.742  -1.323  1.00  1.80           H  
ATOM   6695 1HG1 VAL A 423      18.994  52.871   0.066  1.00  1.80           H  
ATOM   6696 2HG1 VAL A 423      20.184  54.199   0.016  1.00  1.80           H  
ATOM   6697 3HG1 VAL A 423      19.158  53.975   1.457  1.00  1.80           H  
ATOM   6698 1HG2 VAL A 423      16.520  53.377  -0.047  1.00  1.80           H  
ATOM   6699 2HG2 VAL A 423      16.676  54.477   1.346  1.00  1.80           H  
ATOM   6700 3HG2 VAL A 423      15.978  55.062  -0.181  1.00  1.80           H  
ATOM   6701  N   LEU A 424      16.547  57.802   0.261  1.00  2.01           N  
ATOM   6702  CA  LEU A 424      15.523  58.754  -0.191  1.00  2.01           C  
ATOM   6703  C   LEU A 424      14.649  58.348  -1.377  1.00  2.01           C  
ATOM   6704  O   LEU A 424      14.432  59.159  -2.270  1.00  2.01           O  
ATOM   6705  CB  LEU A 424      16.147  60.112  -0.530  1.00  2.01           C  
ATOM   6706  CG  LEU A 424      16.467  60.985   0.663  1.00  2.01           C  
ATOM   6707  CD1 LEU A 424      17.678  60.444   1.336  1.00  2.01           C  
ATOM   6708  CD2 LEU A 424      16.663  62.412   0.224  1.00  2.01           C  
ATOM   6709  H   LEU A 424      16.573  57.568   1.240  1.00  2.01           H  
ATOM   6710  HA  LEU A 424      14.848  58.919   0.642  1.00  2.01           H  
ATOM   6711 1HB  LEU A 424      17.068  59.954  -1.088  1.00  2.01           H  
ATOM   6712 2HB  LEU A 424      15.453  60.661  -1.165  1.00  2.01           H  
ATOM   6713  HG  LEU A 424      15.651  60.935   1.367  1.00  2.01           H  
ATOM   6714 1HD1 LEU A 424      17.915  61.040   2.214  1.00  2.01           H  
ATOM   6715 2HD1 LEU A 424      17.479  59.434   1.631  1.00  2.01           H  
ATOM   6716 3HD1 LEU A 424      18.525  60.459   0.652  1.00  2.01           H  
ATOM   6717 1HD2 LEU A 424      16.888  63.032   1.092  1.00  2.01           H  
ATOM   6718 2HD2 LEU A 424      17.489  62.463  -0.484  1.00  2.01           H  
ATOM   6719 3HD2 LEU A 424      15.751  62.775  -0.253  1.00  2.01           H  
ATOM   6720  N   ARG A 425      14.100  57.132  -1.368  1.00  2.16           N  
ATOM   6721  CA  ARG A 425      13.169  56.710  -2.427  1.00  2.16           C  
ATOM   6722  C   ARG A 425      13.654  56.702  -3.867  1.00  2.16           C  
ATOM   6723  O   ARG A 425      13.463  57.654  -4.624  1.00  2.16           O  
ATOM   6724  CB  ARG A 425      11.852  57.459  -2.371  1.00  2.16           C  
ATOM   6725  CG  ARG A 425      11.083  57.176  -1.124  1.00  2.16           C  
ATOM   6726  CD  ARG A 425      10.711  55.701  -1.013  1.00  2.16           C  
ATOM   6727  NE  ARG A 425       9.750  55.270  -2.028  1.00  2.16           N  
ATOM   6728  CZ  ARG A 425       9.610  53.988  -2.455  1.00  2.16           C  
ATOM   6729  NH1 ARG A 425      10.367  53.005  -1.951  1.00  2.16           N  
ATOM   6730  NH2 ARG A 425       8.704  53.686  -3.370  1.00  2.16           N  
ATOM   6731  H   ARG A 425      14.320  56.500  -0.613  1.00  2.16           H  
ATOM   6732  HA  ARG A 425      12.910  55.678  -2.194  1.00  2.16           H  
ATOM   6733 1HB  ARG A 425      12.007  58.532  -2.440  1.00  2.16           H  
ATOM   6734 2HB  ARG A 425      11.226  57.168  -3.216  1.00  2.16           H  
ATOM   6735 1HG  ARG A 425      11.689  57.437  -0.264  1.00  2.16           H  
ATOM   6736 2HG  ARG A 425      10.158  57.760  -1.110  1.00  2.16           H  
ATOM   6737 1HD  ARG A 425      11.605  55.097  -1.121  1.00  2.16           H  
ATOM   6738 2HD  ARG A 425      10.281  55.506  -0.039  1.00  2.16           H  
ATOM   6739  HE  ARG A 425       9.101  55.987  -2.402  1.00  2.16           H  
ATOM   6740 1HH1 ARG A 425      11.052  53.179  -1.194  1.00  2.16           H  
ATOM   6741 2HH1 ARG A 425      10.237  52.058  -2.280  1.00  2.16           H  
ATOM   6742 1HH2 ARG A 425       8.110  54.404  -3.766  1.00  2.16           H  
ATOM   6743 2HH2 ARG A 425       8.602  52.732  -3.681  1.00  2.16           H  
ATOM   6744  N   GLU A 426      14.185  55.552  -4.286  1.00  2.17           N  
ATOM   6745  CA  GLU A 426      14.638  55.326  -5.664  1.00  2.17           C  
ATOM   6746  C   GLU A 426      13.479  55.522  -6.672  1.00  2.17           C  
ATOM   6747  O   GLU A 426      13.706  55.663  -7.875  1.00  2.17           O  
ATOM   6748  CB  GLU A 426      15.221  53.922  -5.803  1.00  2.17           C  
ATOM   6749  CG  GLU A 426      16.527  53.710  -5.036  1.00  2.17           C  
ATOM   6750  CD  GLU A 426      17.088  52.310  -5.171  1.00  2.17           C  
ATOM   6751  OE1 GLU A 426      16.448  51.483  -5.778  1.00  2.17           O  
ATOM   6752  OE2 GLU A 426      18.159  52.073  -4.662  1.00  2.17           O  
ATOM   6753  H   GLU A 426      14.310  54.809  -3.614  1.00  2.17           H  
ATOM   6754  HA  GLU A 426      15.417  56.057  -5.893  1.00  2.17           H  
ATOM   6755 1HB  GLU A 426      14.495  53.188  -5.454  1.00  2.17           H  
ATOM   6756 2HB  GLU A 426      15.415  53.716  -6.856  1.00  2.17           H  
ATOM   6757 1HG  GLU A 426      17.269  54.420  -5.401  1.00  2.17           H  
ATOM   6758 2HG  GLU A 426      16.351  53.924  -3.981  1.00  2.17           H  
ATOM   6759  N   THR A 427      12.245  55.517  -6.153  1.00  1.99           N  
ATOM   6760  CA  THR A 427      11.007  55.802  -6.870  1.00  1.99           C  
ATOM   6761  C   THR A 427      10.344  57.036  -6.201  1.00  1.99           C  
ATOM   6762  O   THR A 427       9.417  56.876  -5.396  1.00  1.99           O  
ATOM   6763  CB  THR A 427      10.020  54.633  -6.818  1.00  1.99           C  
ATOM   6764  OG1 THR A 427      10.634  53.450  -7.342  1.00  1.99           O  
ATOM   6765  CG2 THR A 427       8.773  54.979  -7.603  1.00  1.99           C  
ATOM   6766  H   THR A 427      12.182  55.353  -5.164  1.00  1.99           H  
ATOM   6767  HA  THR A 427      11.225  56.014  -7.915  1.00  1.99           H  
ATOM   6768  HB  THR A 427       9.744  54.452  -5.791  1.00  1.99           H  
ATOM   6769  HG1 THR A 427      11.026  53.647  -8.200  1.00  1.99           H  
ATOM   6770 1HG2 THR A 427       8.066  54.153  -7.552  1.00  1.99           H  
ATOM   6771 2HG2 THR A 427       8.316  55.878  -7.179  1.00  1.99           H  
ATOM   6772 3HG2 THR A 427       9.041  55.165  -8.642  1.00  1.99           H  
ATOM   6773  N   PRO A 428      10.794  58.267  -6.534  1.00  1.68           N  
ATOM   6774  CA  PRO A 428      10.438  59.527  -5.918  1.00  1.68           C  
ATOM   6775  C   PRO A 428       8.965  59.742  -6.023  1.00  1.68           C  
ATOM   6776  O   PRO A 428       8.312  59.115  -6.857  1.00  1.68           O  
ATOM   6777  CB  PRO A 428      11.186  60.568  -6.749  1.00  1.68           C  
ATOM   6778  CG  PRO A 428      12.311  59.815  -7.368  1.00  1.68           C  
ATOM   6779  CD  PRO A 428      11.745  58.449  -7.651  1.00  1.68           C  
ATOM   6780  HA  PRO A 428      10.769  59.528  -4.870  1.00  1.68           H  
ATOM   6781 1HB  PRO A 428      10.504  61.014  -7.492  1.00  1.68           H  
ATOM   6782 2HB  PRO A 428      11.530  61.385  -6.100  1.00  1.68           H  
ATOM   6783 1HG  PRO A 428      12.674  60.323  -8.270  1.00  1.68           H  
ATOM   6784 2HG  PRO A 428      13.159  59.764  -6.661  1.00  1.68           H  
ATOM   6785 1HD  PRO A 428      11.224  58.418  -8.618  1.00  1.68           H  
ATOM   6786 2HD  PRO A 428      12.572  57.787  -7.612  1.00  1.68           H  
ATOM   6787  N   GLU A 429       8.448  60.590  -5.137  1.00  1.34           N  
ATOM   6788  CA  GLU A 429       7.029  60.922  -5.036  1.00  1.34           C  
ATOM   6789  C   GLU A 429       6.268  59.848  -4.268  1.00  1.34           C  
ATOM   6790  O   GLU A 429       5.368  60.175  -3.504  1.00  1.34           O  
ATOM   6791  CB  GLU A 429       6.366  61.200  -6.402  1.00  1.34           C  
ATOM   6792  CG  GLU A 429       6.912  62.453  -7.121  1.00  1.34           C  
ATOM   6793  CD  GLU A 429       6.248  62.725  -8.457  1.00  1.34           C  
ATOM   6794  OE1 GLU A 429       5.448  61.926  -8.882  1.00  1.34           O  
ATOM   6795  OE2 GLU A 429       6.547  63.738  -9.047  1.00  1.34           O  
ATOM   6796  H   GLU A 429       9.076  61.040  -4.488  1.00  1.34           H  
ATOM   6797  HA  GLU A 429       6.942  61.845  -4.463  1.00  1.34           H  
ATOM   6798 1HB  GLU A 429       6.394  60.352  -7.065  1.00  1.34           H  
ATOM   6799 2HB  GLU A 429       5.310  61.400  -6.225  1.00  1.34           H  
ATOM   6800 1HG  GLU A 429       6.764  63.316  -6.474  1.00  1.34           H  
ATOM   6801 2HG  GLU A 429       7.983  62.330  -7.275  1.00  1.34           H  
ATOM   6802  N   VAL A 430       6.569  58.573  -4.486  1.00  1.06           N  
ATOM   6803  CA  VAL A 430       5.787  57.562  -3.809  1.00  1.06           C  
ATOM   6804  C   VAL A 430       6.277  57.396  -2.384  1.00  1.06           C  
ATOM   6805  O   VAL A 430       7.466  57.157  -2.144  1.00  1.06           O  
ATOM   6806  CB  VAL A 430       5.889  56.225  -4.535  1.00  1.06           C  
ATOM   6807  CG1 VAL A 430       5.105  55.151  -3.769  1.00  1.06           C  
ATOM   6808  CG2 VAL A 430       5.387  56.403  -5.933  1.00  1.06           C  
ATOM   6809  H   VAL A 430       7.348  58.296  -5.092  1.00  1.06           H  
ATOM   6810  HA  VAL A 430       4.744  57.877  -3.794  1.00  1.06           H  
ATOM   6811  HB  VAL A 430       6.931  55.913  -4.572  1.00  1.06           H  
ATOM   6812 1HG1 VAL A 430       5.189  54.200  -4.291  1.00  1.06           H  
ATOM   6813 2HG1 VAL A 430       5.508  55.046  -2.760  1.00  1.06           H  
ATOM   6814 3HG1 VAL A 430       4.054  55.441  -3.706  1.00  1.06           H  
ATOM   6815 1HG2 VAL A 430       5.462  55.462  -6.476  1.00  1.06           H  
ATOM   6816 2HG2 VAL A 430       4.366  56.720  -5.891  1.00  1.06           H  
ATOM   6817 3HG2 VAL A 430       5.988  57.167  -6.439  1.00  1.06           H  
ATOM   6818  N   VAL A 431       5.357  57.511  -1.437  1.00  0.86           N  
ATOM   6819  CA  VAL A 431       5.704  57.374  -0.033  1.00  0.86           C  
ATOM   6820  C   VAL A 431       5.669  55.918   0.323  1.00  0.86           C  
ATOM   6821  O   VAL A 431       4.693  55.228   0.018  1.00  0.86           O  
ATOM   6822  CB  VAL A 431       4.701  58.102   0.856  1.00  0.86           C  
ATOM   6823  CG1 VAL A 431       5.048  57.907   2.349  1.00  0.86           C  
ATOM   6824  CG2 VAL A 431       4.649  59.507   0.447  1.00  0.86           C  
ATOM   6825  H   VAL A 431       4.392  57.704  -1.709  1.00  0.86           H  
ATOM   6826  HA  VAL A 431       6.711  57.765   0.137  1.00  0.86           H  
ATOM   6827  HB  VAL A 431       3.727  57.664   0.705  1.00  0.86           H  
ATOM   6828 1HG1 VAL A 431       4.310  58.402   2.961  1.00  0.86           H  
ATOM   6829 2HG1 VAL A 431       5.052  56.848   2.594  1.00  0.86           H  
ATOM   6830 3HG1 VAL A 431       6.033  58.328   2.555  1.00  0.86           H  
ATOM   6831 1HG2 VAL A 431       3.920  60.022   1.028  1.00  0.86           H  
ATOM   6832 2HG2 VAL A 431       5.610  59.964   0.581  1.00  0.86           H  
ATOM   6833 3HG2 VAL A 431       4.372  59.543  -0.600  1.00  0.86           H  
ATOM   6834  N   ASN A 432       6.736  55.431   0.916  1.00  0.74           N  
ATOM   6835  CA  ASN A 432       6.774  54.025   1.279  1.00  0.74           C  
ATOM   6836  C   ASN A 432       6.550  53.804   2.768  1.00  0.74           C  
ATOM   6837  O   ASN A 432       7.381  54.188   3.611  1.00  0.74           O  
ATOM   6838  CB  ASN A 432       8.019  53.370   0.775  1.00  0.74           C  
ATOM   6839  CG  ASN A 432       8.056  51.896   1.080  1.00  0.74           C  
ATOM   6840  OD1 ASN A 432       7.112  51.378   1.658  1.00  0.74           O  
ATOM   6841  ND2 ASN A 432       9.131  51.230   0.739  1.00  0.74           N  
ATOM   6842  H   ASN A 432       7.536  56.052   1.113  1.00  0.74           H  
ATOM   6843  HA  ASN A 432       5.946  53.523   0.777  1.00  0.74           H  
ATOM   6844 1HB  ASN A 432       8.020  53.476  -0.291  1.00  0.74           H  
ATOM   6845 2HB  ASN A 432       8.893  53.882   1.149  1.00  0.74           H  
ATOM   6846 1HD2 ASN A 432       9.210  50.250   0.941  1.00  0.74           H  
ATOM   6847 2HD2 ASN A 432       9.918  51.720   0.344  1.00  0.74           H  
ATOM   6848  N   ILE A 433       5.383  53.252   3.084  1.00  0.69           N  
ATOM   6849  CA  ILE A 433       5.005  53.028   4.462  1.00  0.69           C  
ATOM   6850  C   ILE A 433       5.188  51.571   4.830  1.00  0.69           C  
ATOM   6851  O   ILE A 433       4.544  50.693   4.254  1.00  0.69           O  
ATOM   6852  CB  ILE A 433       3.540  53.374   4.729  1.00  0.69           C  
ATOM   6853  CG1 ILE A 433       3.265  54.811   4.411  1.00  0.69           C  
ATOM   6854  CG2 ILE A 433       3.202  53.032   6.127  1.00  0.69           C  
ATOM   6855  CD1 ILE A 433       1.859  55.188   4.586  1.00  0.69           C  
ATOM   6856  H   ILE A 433       4.770  52.940   2.329  1.00  0.69           H  
ATOM   6857  HA  ILE A 433       5.637  53.634   5.103  1.00  0.69           H  
ATOM   6858  HB  ILE A 433       2.913  52.786   4.060  1.00  0.69           H  
ATOM   6859 1HG1 ILE A 433       3.837  55.414   5.004  1.00  0.69           H  
ATOM   6860 2HG1 ILE A 433       3.538  54.989   3.371  1.00  0.69           H  
ATOM   6861 1HG2 ILE A 433       2.175  53.249   6.281  1.00  0.69           H  
ATOM   6862 2HG2 ILE A 433       3.378  51.971   6.309  1.00  0.69           H  
ATOM   6863 3HG2 ILE A 433       3.824  53.620   6.799  1.00  0.69           H  
ATOM   6864 1HD1 ILE A 433       1.720  56.241   4.321  1.00  0.69           H  
ATOM   6865 2HD1 ILE A 433       1.267  54.567   3.968  1.00  0.69           H  
ATOM   6866 3HD1 ILE A 433       1.579  55.037   5.605  1.00  0.69           H  
ATOM   6867  N   GLY A 434       6.060  51.307   5.781  1.00  0.70           N  
ATOM   6868  CA  GLY A 434       6.285  49.937   6.181  1.00  0.70           C  
ATOM   6869  C   GLY A 434       5.397  49.567   7.355  1.00  0.70           C  
ATOM   6870  O   GLY A 434       5.073  50.415   8.189  1.00  0.70           O  
ATOM   6871  H   GLY A 434       6.563  52.070   6.226  1.00  0.70           H  
ATOM   6872 1HA  GLY A 434       6.095  49.270   5.344  1.00  0.70           H  
ATOM   6873 2HA  GLY A 434       7.329  49.811   6.461  1.00  0.70           H  
ATOM   6874  N   ILE A 435       5.013  48.301   7.419  1.00  0.74           N  
ATOM   6875  CA  ILE A 435       4.326  47.754   8.582  1.00  0.74           C  
ATOM   6876  C   ILE A 435       5.052  46.484   9.036  1.00  0.74           C  
ATOM   6877  O   ILE A 435       4.852  45.399   8.486  1.00  0.74           O  
ATOM   6878  CB  ILE A 435       2.846  47.450   8.288  1.00  0.74           C  
ATOM   6879  CG1 ILE A 435       2.078  48.744   7.828  1.00  0.74           C  
ATOM   6880  CG2 ILE A 435       2.217  46.800   9.506  1.00  0.74           C  
ATOM   6881  CD1 ILE A 435       2.072  48.997   6.311  1.00  0.74           C  
ATOM   6882  H   ILE A 435       5.238  47.691   6.635  1.00  0.74           H  
ATOM   6883  HA  ILE A 435       4.366  48.481   9.393  1.00  0.74           H  
ATOM   6884  HB  ILE A 435       2.795  46.759   7.464  1.00  0.74           H  
ATOM   6885 1HG1 ILE A 435       1.053  48.664   8.143  1.00  0.74           H  
ATOM   6886 2HG1 ILE A 435       2.525  49.609   8.324  1.00  0.74           H  
ATOM   6887 1HG2 ILE A 435       1.198  46.543   9.291  1.00  0.74           H  
ATOM   6888 2HG2 ILE A 435       2.768  45.896   9.759  1.00  0.74           H  
ATOM   6889 3HG2 ILE A 435       2.256  47.497  10.343  1.00  0.74           H  
ATOM   6890 1HD1 ILE A 435       1.513  49.902   6.107  1.00  0.74           H  
ATOM   6891 2HD1 ILE A 435       3.080  49.109   5.933  1.00  0.74           H  
ATOM   6892 3HD1 ILE A 435       1.611  48.170   5.812  1.00  0.74           H  
ATOM   6893  N   ALA A 436       5.883  46.596  10.056  1.00  0.80           N  
ATOM   6894  CA  ALA A 436       6.711  45.459  10.471  1.00  0.80           C  
ATOM   6895  C   ALA A 436       6.027  44.551  11.468  1.00  0.80           C  
ATOM   6896  O   ALA A 436       6.409  44.552  12.638  1.00  0.80           O  
ATOM   6897  CB  ALA A 436       7.981  45.965  11.082  1.00  0.80           C  
ATOM   6898  H   ALA A 436       5.981  47.491  10.518  1.00  0.80           H  
ATOM   6899  HA  ALA A 436       6.939  44.863   9.592  1.00  0.80           H  
ATOM   6900 1HB  ALA A 436       8.585  45.135  11.364  1.00  0.80           H  
ATOM   6901 2HB  ALA A 436       8.509  46.573  10.370  1.00  0.80           H  
ATOM   6902 3HB  ALA A 436       7.747  46.555  11.953  1.00  0.80           H  
ATOM   6903  N   ALA A 437       5.037  43.773  11.041  1.00  0.85           N  
ATOM   6904  CA  ALA A 437       4.272  43.046  12.057  1.00  0.85           C  
ATOM   6905  C   ALA A 437       3.747  41.649  11.711  1.00  0.85           C  
ATOM   6906  O   ALA A 437       3.436  41.300  10.571  1.00  0.85           O  
ATOM   6907  CB  ALA A 437       3.079  43.904  12.432  1.00  0.85           C  
ATOM   6908  H   ALA A 437       4.803  43.790  10.050  1.00  0.85           H  
ATOM   6909  HA  ALA A 437       4.917  42.930  12.926  1.00  0.85           H  
ATOM   6910 1HB  ALA A 437       2.529  43.426  13.229  1.00  0.85           H  
ATOM   6911 2HB  ALA A 437       3.421  44.880  12.761  1.00  0.85           H  
ATOM   6912 3HB  ALA A 437       2.428  44.019  11.568  1.00  0.85           H  
ATOM   6913  N   THR A 438       3.610  40.865  12.777  1.00  0.88           N  
ATOM   6914  CA  THR A 438       2.965  39.557  12.802  1.00  0.88           C  
ATOM   6915  C   THR A 438       1.503  39.759  12.483  1.00  0.88           C  
ATOM   6916  O   THR A 438       0.893  40.714  12.958  1.00  0.88           O  
ATOM   6917  CB  THR A 438       3.140  38.839  14.158  1.00  0.88           C  
ATOM   6918  OG1 THR A 438       4.541  38.685  14.437  1.00  0.88           O  
ATOM   6919  CG2 THR A 438       2.515  37.419  14.101  1.00  0.88           C  
ATOM   6920  H   THR A 438       3.953  41.230  13.654  1.00  0.88           H  
ATOM   6921  HA  THR A 438       3.374  38.927  12.021  1.00  0.88           H  
ATOM   6922  HB  THR A 438       2.669  39.422  14.950  1.00  0.88           H  
ATOM   6923  HG1 THR A 438       4.653  38.243  15.289  1.00  0.88           H  
ATOM   6924 1HG2 THR A 438       2.662  36.917  15.057  1.00  0.88           H  
ATOM   6925 2HG2 THR A 438       1.466  37.472  13.901  1.00  0.88           H  
ATOM   6926 3HG2 THR A 438       3.000  36.840  13.312  1.00  0.88           H  
ATOM   6927  N   THR A 439       0.935  38.856  11.703  1.00  0.90           N  
ATOM   6928  CA  THR A 439      -0.449  38.942  11.256  1.00  0.90           C  
ATOM   6929  C   THR A 439      -1.482  39.033  12.395  1.00  0.90           C  
ATOM   6930  O   THR A 439      -2.568  39.579  12.205  1.00  0.90           O  
ATOM   6931  CB  THR A 439      -0.729  37.713  10.398  1.00  0.90           C  
ATOM   6932  OG1 THR A 439      -0.545  36.528  11.184  1.00  0.90           O  
ATOM   6933  CG2 THR A 439       0.220  37.697   9.249  1.00  0.90           C  
ATOM   6934  H   THR A 439       1.496  38.082  11.374  1.00  0.90           H  
ATOM   6935  HA  THR A 439      -0.547  39.829  10.635  1.00  0.90           H  
ATOM   6936  HB  THR A 439      -1.717  37.731  10.027  1.00  0.90           H  
ATOM   6937  HG1 THR A 439      -1.302  36.435  11.812  1.00  0.90           H  
ATOM   6938 1HG2 THR A 439       0.039  36.817   8.649  1.00  0.90           H  
ATOM   6939 2HG2 THR A 439       0.060  38.587   8.654  1.00  0.90           H  
ATOM   6940 3HG2 THR A 439       1.246  37.677   9.614  1.00  0.90           H  
ATOM   6941  N   MET A 440      -1.111  38.612  13.606  1.00  0.88           N  
ATOM   6942  CA  MET A 440      -1.998  38.652  14.773  1.00  0.88           C  
ATOM   6943  C   MET A 440      -2.341  40.104  15.132  1.00  0.88           C  
ATOM   6944  O   MET A 440      -3.350  40.387  15.776  1.00  0.88           O  
ATOM   6945  CB  MET A 440      -1.327  37.969  15.968  1.00  0.88           C  
ATOM   6946  CG  MET A 440      -1.102  36.478  15.780  1.00  0.88           C  
ATOM   6947  SD  MET A 440      -0.284  35.649  17.170  1.00  0.88           S  
ATOM   6948  CE  MET A 440      -1.619  35.413  18.354  1.00  0.88           C  
ATOM   6949  H   MET A 440      -0.196  38.209  13.700  1.00  0.88           H  
ATOM   6950  HA  MET A 440      -2.924  38.131  14.529  1.00  0.88           H  
ATOM   6951 1HB  MET A 440      -0.369  38.446  16.173  1.00  0.88           H  
ATOM   6952 2HB  MET A 440      -1.954  38.096  16.845  1.00  0.88           H  
ATOM   6953 1HG  MET A 440      -2.064  36.033  15.651  1.00  0.88           H  
ATOM   6954 2HG  MET A 440      -0.526  36.299  14.873  1.00  0.88           H  
ATOM   6955 1HE  MET A 440      -1.235  34.920  19.249  1.00  0.88           H  
ATOM   6956 2HE  MET A 440      -2.060  36.366  18.622  1.00  0.88           H  
ATOM   6957 3HE  MET A 440      -2.375  34.781  17.904  1.00  0.88           H  
ATOM   6958  N   LYS A 441      -1.473  41.027  14.718  1.00  0.86           N  
ATOM   6959  CA  LYS A 441      -1.608  42.452  14.970  1.00  0.86           C  
ATOM   6960  C   LYS A 441      -2.406  43.188  13.889  1.00  0.86           C  
ATOM   6961  O   LYS A 441      -2.799  44.345  14.075  1.00  0.86           O  
ATOM   6962  CB  LYS A 441      -0.213  43.071  15.065  1.00  0.86           C  
ATOM   6963  CG  LYS A 441       0.604  42.667  16.269  1.00  0.86           C  
ATOM   6964  CD  LYS A 441       2.027  43.192  16.208  1.00  0.86           C  
ATOM   6965  CE  LYS A 441       2.808  43.042  17.549  1.00  0.86           C  
ATOM   6966  NZ  LYS A 441       3.026  41.589  18.005  1.00  0.86           N  
ATOM   6967  H   LYS A 441      -0.669  40.735  14.166  1.00  0.86           H  
ATOM   6968  HA  LYS A 441      -2.127  42.581  15.919  1.00  0.86           H  
ATOM   6969 1HB  LYS A 441       0.349  42.818  14.171  1.00  0.86           H  
ATOM   6970 2HB  LYS A 441      -0.305  44.149  15.089  1.00  0.86           H  
ATOM   6971 1HG  LYS A 441       0.138  43.151  17.104  1.00  0.86           H  
ATOM   6972 2HG  LYS A 441       0.593  41.583  16.405  1.00  0.86           H  
ATOM   6973 1HD  LYS A 441       2.571  42.643  15.440  1.00  0.86           H  
ATOM   6974 2HD  LYS A 441       2.009  44.249  15.930  1.00  0.86           H  
ATOM   6975 1HE  LYS A 441       3.784  43.501  17.397  1.00  0.86           H  
ATOM   6976 2HE  LYS A 441       2.287  43.584  18.325  1.00  0.86           H  
ATOM   6977 1HZ  LYS A 441       3.583  41.589  18.849  1.00  0.86           H  
ATOM   6978 2HZ  LYS A 441       2.141  41.082  18.212  1.00  0.86           H  
ATOM   6979 3HZ  LYS A 441       3.529  41.096  17.286  1.00  0.86           H  
ATOM   6980  N   LEU A 442      -2.669  42.540  12.753  1.00  0.82           N  
ATOM   6981  CA  LEU A 442      -3.304  43.239  11.636  1.00  0.82           C  
ATOM   6982  C   LEU A 442      -4.826  43.225  11.696  1.00  0.82           C  
ATOM   6983  O   LEU A 442      -5.514  42.605  10.879  1.00  0.82           O  
ATOM   6984  CB  LEU A 442      -2.820  42.677  10.298  1.00  0.82           C  
ATOM   6985  CG  LEU A 442      -1.307  42.791  10.016  1.00  0.82           C  
ATOM   6986  CD1 LEU A 442      -1.005  42.151   8.641  1.00  0.82           C  
ATOM   6987  CD2 LEU A 442      -0.882  44.268  10.064  1.00  0.82           C  
ATOM   6988  H   LEU A 442      -2.426  41.558  12.646  1.00  0.82           H  
ATOM   6989  HA  LEU A 442      -2.988  44.280  11.678  1.00  0.82           H  
ATOM   6990 1HB  LEU A 442      -3.053  41.622  10.297  1.00  0.82           H  
ATOM   6991 2HB  LEU A 442      -3.363  43.165   9.488  1.00  0.82           H  
ATOM   6992  HG  LEU A 442      -0.749  42.236  10.778  1.00  0.82           H  
ATOM   6993 1HD1 LEU A 442       0.062  42.216   8.442  1.00  0.82           H  
ATOM   6994 2HD1 LEU A 442      -1.310  41.103   8.645  1.00  0.82           H  
ATOM   6995 3HD1 LEU A 442      -1.553  42.685   7.864  1.00  0.82           H  
ATOM   6996 1HD2 LEU A 442       0.188  44.341   9.871  1.00  0.82           H  
ATOM   6997 2HD2 LEU A 442      -1.428  44.830   9.310  1.00  0.82           H  
ATOM   6998 3HD2 LEU A 442      -1.101  44.681  11.052  1.00  0.82           H  
ATOM   6999  N   ASN A 443      -5.341  43.952  12.672  1.00  0.79           N  
ATOM   7000  CA  ASN A 443      -6.773  44.108  12.879  1.00  0.79           C  
ATOM   7001  C   ASN A 443      -7.325  44.930  11.711  1.00  0.79           C  
ATOM   7002  O   ASN A 443      -6.640  45.837  11.223  1.00  0.79           O  
ATOM   7003  CB  ASN A 443      -7.042  44.797  14.213  1.00  0.79           C  
ATOM   7004  CG  ASN A 443      -6.824  43.939  15.445  1.00  0.79           C  
ATOM   7005  OD1 ASN A 443      -7.228  42.751  15.505  1.00  0.79           O  
ATOM   7006  ND2 ASN A 443      -6.193  44.528  16.427  1.00  0.79           N  
ATOM   7007  H   ASN A 443      -4.666  44.398  13.299  1.00  0.79           H  
ATOM   7008  HA  ASN A 443      -7.225  43.118  12.873  1.00  0.79           H  
ATOM   7009 1HB  ASN A 443      -6.376  45.662  14.296  1.00  0.79           H  
ATOM   7010 2HB  ASN A 443      -8.057  45.187  14.240  1.00  0.79           H  
ATOM   7011 1HD2 ASN A 443      -6.047  44.039  17.296  1.00  0.79           H  
ATOM   7012 2HD2 ASN A 443      -5.855  45.494  16.349  1.00  0.79           H  
ATOM   7013  N   PRO A 444      -8.586  44.724  11.296  1.00  0.76           N  
ATOM   7014  CA  PRO A 444      -9.222  45.457  10.222  1.00  0.76           C  
ATOM   7015  C   PRO A 444      -9.285  46.924  10.514  1.00  0.76           C  
ATOM   7016  O   PRO A 444      -9.274  47.725   9.596  1.00  0.76           O  
ATOM   7017  CB  PRO A 444     -10.631  44.890  10.208  1.00  0.76           C  
ATOM   7018  CG  PRO A 444     -10.802  44.259  11.554  1.00  0.76           C  
ATOM   7019  CD  PRO A 444      -9.446  43.751  11.945  1.00  0.76           C  
ATOM   7020  HA  PRO A 444      -8.707  45.249   9.276  1.00  0.76           H  
ATOM   7021 1HB  PRO A 444     -11.351  45.712  10.050  1.00  0.76           H  
ATOM   7022 2HB  PRO A 444     -10.759  44.216   9.372  1.00  0.76           H  
ATOM   7023 1HG  PRO A 444     -11.252  44.959  12.277  1.00  0.76           H  
ATOM   7024 2HG  PRO A 444     -11.475  43.433  11.439  1.00  0.76           H  
ATOM   7025 1HD  PRO A 444      -9.373  43.773  13.026  1.00  0.76           H  
ATOM   7026 2HD  PRO A 444      -9.274  42.743  11.530  1.00  0.76           H  
ATOM   7027  N   TYR A 445      -9.258  47.301  11.784  1.00  0.73           N  
ATOM   7028  CA  TYR A 445      -9.303  48.707  12.121  1.00  0.73           C  
ATOM   7029  C   TYR A 445      -8.070  49.399  11.567  1.00  0.73           C  
ATOM   7030  O   TYR A 445      -8.122  50.552  11.130  1.00  0.73           O  
ATOM   7031  CB  TYR A 445      -9.395  48.897  13.624  1.00  0.73           C  
ATOM   7032  CG  TYR A 445     -10.700  48.466  14.194  1.00  0.73           C  
ATOM   7033  CD1 TYR A 445     -11.774  48.232  13.348  1.00  0.73           C  
ATOM   7034  CD2 TYR A 445     -10.846  48.341  15.562  1.00  0.73           C  
ATOM   7035  CE1 TYR A 445     -12.991  47.869  13.868  1.00  0.73           C  
ATOM   7036  CE2 TYR A 445     -12.067  47.988  16.087  1.00  0.73           C  
ATOM   7037  CZ  TYR A 445     -13.142  47.751  15.242  1.00  0.73           C  
ATOM   7038  OH  TYR A 445     -14.373  47.408  15.759  1.00  0.73           O  
ATOM   7039  H   TYR A 445      -9.250  46.615  12.522  1.00  0.73           H  
ATOM   7040  HA  TYR A 445     -10.180  49.154  11.648  1.00  0.73           H  
ATOM   7041 1HB  TYR A 445      -8.591  48.349  14.123  1.00  0.73           H  
ATOM   7042 2HB  TYR A 445      -9.275  49.947  13.841  1.00  0.73           H  
ATOM   7043  HD1 TYR A 445     -11.657  48.340  12.265  1.00  0.73           H  
ATOM   7044  HD2 TYR A 445     -10.002  48.534  16.222  1.00  0.73           H  
ATOM   7045  HE1 TYR A 445     -13.834  47.689  13.202  1.00  0.73           H  
ATOM   7046  HE2 TYR A 445     -12.189  47.898  17.168  1.00  0.73           H  
ATOM   7047  HH  TYR A 445     -14.318  47.372  16.717  1.00  0.73           H  
ATOM   7048  N   PHE A 446      -6.942  48.699  11.622  1.00  0.71           N  
ATOM   7049  CA  PHE A 446      -5.685  49.221  11.145  1.00  0.71           C  
ATOM   7050  C   PHE A 446      -5.719  49.289   9.636  1.00  0.71           C  
ATOM   7051  O   PHE A 446      -5.323  50.290   9.050  1.00  0.71           O  
ATOM   7052  CB  PHE A 446      -4.520  48.404  11.678  1.00  0.71           C  
ATOM   7053  CG  PHE A 446      -3.191  48.888  11.229  1.00  0.71           C  
ATOM   7054  CD1 PHE A 446      -2.728  50.160  11.564  1.00  0.71           C  
ATOM   7055  CD2 PHE A 446      -2.371  48.054  10.518  1.00  0.71           C  
ATOM   7056  CE1 PHE A 446      -1.471  50.569  11.173  1.00  0.71           C  
ATOM   7057  CE2 PHE A 446      -1.135  48.455  10.138  1.00  0.71           C  
ATOM   7058  CZ  PHE A 446      -0.672  49.712  10.460  1.00  0.71           C  
ATOM   7059  H   PHE A 446      -6.964  47.736  11.939  1.00  0.71           H  
ATOM   7060  HA  PHE A 446      -5.568  50.234  11.523  1.00  0.71           H  
ATOM   7061 1HB  PHE A 446      -4.538  48.414  12.768  1.00  0.71           H  
ATOM   7062 2HB  PHE A 446      -4.626  47.366  11.361  1.00  0.71           H  
ATOM   7063  HD1 PHE A 446      -3.363  50.825  12.138  1.00  0.71           H  
ATOM   7064  HD2 PHE A 446      -2.723  47.052  10.265  1.00  0.71           H  
ATOM   7065  HE1 PHE A 446      -1.114  51.558  11.437  1.00  0.71           H  
ATOM   7066  HE2 PHE A 446      -0.522  47.782   9.581  1.00  0.71           H  
ATOM   7067  HZ  PHE A 446       0.323  50.023  10.151  1.00  0.71           H  
ATOM   7068  N   LEU A 447      -6.232  48.250   8.994  1.00  0.68           N  
ATOM   7069  CA  LEU A 447      -6.253  48.285   7.535  1.00  0.68           C  
ATOM   7070  C   LEU A 447      -7.257  49.321   7.002  1.00  0.68           C  
ATOM   7071  O   LEU A 447      -6.985  49.985   5.998  1.00  0.68           O  
ATOM   7072  CB  LEU A 447      -6.532  46.883   6.998  1.00  0.68           C  
ATOM   7073  CG  LEU A 447      -5.252  46.061   6.661  1.00  0.68           C  
ATOM   7074  CD1 LEU A 447      -4.622  46.650   5.404  1.00  0.68           C  
ATOM   7075  CD2 LEU A 447      -4.284  46.112   7.861  1.00  0.68           C  
ATOM   7076  H   LEU A 447      -6.563  47.441   9.527  1.00  0.68           H  
ATOM   7077  HA  LEU A 447      -5.261  48.575   7.194  1.00  0.68           H  
ATOM   7078 1HB  LEU A 447      -7.093  46.339   7.755  1.00  0.68           H  
ATOM   7079 2HB  LEU A 447      -7.143  46.959   6.097  1.00  0.68           H  
ATOM   7080  HG  LEU A 447      -5.501  45.035   6.454  1.00  0.68           H  
ATOM   7081 1HD1 LEU A 447      -3.731  46.101   5.150  1.00  0.68           H  
ATOM   7082 2HD1 LEU A 447      -5.331  46.588   4.579  1.00  0.68           H  
ATOM   7083 3HD1 LEU A 447      -4.371  47.684   5.576  1.00  0.68           H  
ATOM   7084 1HD2 LEU A 447      -3.387  45.542   7.626  1.00  0.68           H  
ATOM   7085 2HD2 LEU A 447      -4.014  47.148   8.069  1.00  0.68           H  
ATOM   7086 3HD2 LEU A 447      -4.769  45.680   8.744  1.00  0.68           H  
ATOM   7087  N   GLU A 448      -8.386  49.512   7.693  1.00  0.66           N  
ATOM   7088  CA  GLU A 448      -9.348  50.548   7.314  1.00  0.66           C  
ATOM   7089  C   GLU A 448      -8.693  51.925   7.487  1.00  0.66           C  
ATOM   7090  O   GLU A 448      -8.864  52.825   6.651  1.00  0.66           O  
ATOM   7091  CB  GLU A 448     -10.634  50.439   8.149  1.00  0.66           C  
ATOM   7092  CG  GLU A 448     -11.522  49.218   7.816  1.00  0.66           C  
ATOM   7093  CD  GLU A 448     -12.707  49.051   8.758  1.00  0.66           C  
ATOM   7094  OE1 GLU A 448     -12.794  49.773   9.725  1.00  0.66           O  
ATOM   7095  OE2 GLU A 448     -13.526  48.202   8.497  1.00  0.66           O  
ATOM   7096  H   GLU A 448      -8.586  48.927   8.494  1.00  0.66           H  
ATOM   7097  HA  GLU A 448      -9.607  50.417   6.264  1.00  0.66           H  
ATOM   7098 1HB  GLU A 448     -10.368  50.372   9.207  1.00  0.66           H  
ATOM   7099 2HB  GLU A 448     -11.233  51.339   8.019  1.00  0.66           H  
ATOM   7100 1HG  GLU A 448     -11.902  49.342   6.804  1.00  0.66           H  
ATOM   7101 2HG  GLU A 448     -10.918  48.316   7.828  1.00  0.66           H  
ATOM   7102  N   THR A 449      -7.897  52.070   8.554  1.00  0.63           N  
ATOM   7103  CA  THR A 449      -7.167  53.297   8.816  1.00  0.63           C  
ATOM   7104  C   THR A 449      -6.178  53.558   7.679  1.00  0.63           C  
ATOM   7105  O   THR A 449      -6.144  54.663   7.130  1.00  0.63           O  
ATOM   7106  CB  THR A 449      -6.438  53.193  10.171  1.00  0.63           C  
ATOM   7107  OG1 THR A 449      -7.398  53.037  11.218  1.00  0.63           O  
ATOM   7108  CG2 THR A 449      -5.622  54.345  10.449  1.00  0.63           C  
ATOM   7109  H   THR A 449      -7.820  51.314   9.236  1.00  0.63           H  
ATOM   7110  HA  THR A 449      -7.873  54.126   8.857  1.00  0.63           H  
ATOM   7111  HB  THR A 449      -5.799  52.338  10.161  1.00  0.63           H  
ATOM   7112  HG1 THR A 449      -7.862  52.183  11.102  1.00  0.63           H  
ATOM   7113 1HG2 THR A 449      -5.145  54.195  11.408  1.00  0.63           H  
ATOM   7114 2HG2 THR A 449      -4.870  54.468   9.671  1.00  0.63           H  
ATOM   7115 3HG2 THR A 449      -6.248  55.192  10.490  1.00  0.63           H  
ATOM   7116  N   LEU A 450      -5.428  52.521   7.276  1.00  0.62           N  
ATOM   7117  CA  LEU A 450      -4.445  52.659   6.204  1.00  0.62           C  
ATOM   7118  C   LEU A 450      -5.144  53.019   4.893  1.00  0.62           C  
ATOM   7119  O   LEU A 450      -4.633  53.826   4.110  1.00  0.62           O  
ATOM   7120  CB  LEU A 450      -3.640  51.366   6.021  1.00  0.62           C  
ATOM   7121  CG  LEU A 450      -2.706  50.951   7.173  1.00  0.62           C  
ATOM   7122  CD1 LEU A 450      -2.081  49.660   6.822  1.00  0.62           C  
ATOM   7123  CD2 LEU A 450      -1.718  51.959   7.424  1.00  0.62           C  
ATOM   7124  H   LEU A 450      -5.511  51.633   7.771  1.00  0.62           H  
ATOM   7125  HA  LEU A 450      -3.758  53.452   6.455  1.00  0.62           H  
ATOM   7126 1HB  LEU A 450      -4.350  50.553   5.894  1.00  0.62           H  
ATOM   7127 2HB  LEU A 450      -3.051  51.442   5.116  1.00  0.62           H  
ATOM   7128  HG  LEU A 450      -3.275  50.812   8.068  1.00  0.62           H  
ATOM   7129 1HD1 LEU A 450      -1.432  49.339   7.606  1.00  0.62           H  
ATOM   7130 2HD1 LEU A 450      -2.851  48.929   6.674  1.00  0.62           H  
ATOM   7131 3HD1 LEU A 450      -1.503  49.784   5.910  1.00  0.62           H  
ATOM   7132 1HD2 LEU A 450      -1.078  51.642   8.242  1.00  0.62           H  
ATOM   7133 2HD2 LEU A 450      -1.131  52.091   6.551  1.00  0.62           H  
ATOM   7134 3HD2 LEU A 450      -2.216  52.886   7.687  1.00  0.62           H  
ATOM   7135  N   LYS A 451      -6.335  52.450   4.664  1.00  0.61           N  
ATOM   7136  CA  LYS A 451      -7.111  52.757   3.470  1.00  0.61           C  
ATOM   7137  C   LYS A 451      -7.452  54.226   3.442  1.00  0.61           C  
ATOM   7138  O   LYS A 451      -7.257  54.885   2.425  1.00  0.61           O  
ATOM   7139  CB  LYS A 451      -8.386  51.926   3.391  1.00  0.61           C  
ATOM   7140  CG  LYS A 451      -9.215  52.191   2.141  1.00  0.61           C  
ATOM   7141  CD  LYS A 451     -10.459  51.310   2.092  1.00  0.61           C  
ATOM   7142  CE  LYS A 451     -11.216  51.472   0.763  1.00  0.61           C  
ATOM   7143  NZ  LYS A 451     -11.843  52.844   0.593  1.00  0.61           N  
ATOM   7144  H   LYS A 451      -6.697  51.760   5.322  1.00  0.61           H  
ATOM   7145  HA  LYS A 451      -6.508  52.554   2.590  1.00  0.61           H  
ATOM   7146 1HB  LYS A 451      -8.129  50.864   3.412  1.00  0.61           H  
ATOM   7147 2HB  LYS A 451      -9.010  52.128   4.250  1.00  0.61           H  
ATOM   7148 1HG  LYS A 451      -9.522  53.242   2.121  1.00  0.61           H  
ATOM   7149 2HG  LYS A 451      -8.609  51.996   1.255  1.00  0.61           H  
ATOM   7150 1HD  LYS A 451     -10.161  50.263   2.208  1.00  0.61           H  
ATOM   7151 2HD  LYS A 451     -11.122  51.575   2.914  1.00  0.61           H  
ATOM   7152 1HE  LYS A 451     -10.521  51.296  -0.059  1.00  0.61           H  
ATOM   7153 2HE  LYS A 451     -12.003  50.721   0.723  1.00  0.61           H  
ATOM   7154 1HZ  LYS A 451     -12.325  52.883  -0.287  1.00  0.61           H  
ATOM   7155 2HZ  LYS A 451     -12.495  53.015   1.335  1.00  0.61           H  
ATOM   7156 3HZ  LYS A 451     -11.138  53.604   0.600  1.00  0.61           H  
ATOM   7157  N   THR A 452      -7.921  54.753   4.571  1.00  0.60           N  
ATOM   7158  CA  THR A 452      -8.280  56.156   4.637  1.00  0.60           C  
ATOM   7159  C   THR A 452      -7.060  57.026   4.341  1.00  0.60           C  
ATOM   7160  O   THR A 452      -7.157  58.011   3.605  1.00  0.60           O  
ATOM   7161  CB  THR A 452      -8.883  56.527   5.988  1.00  0.60           C  
ATOM   7162  OG1 THR A 452     -10.076  55.761   6.213  1.00  0.60           O  
ATOM   7163  CG2 THR A 452      -9.230  57.983   5.954  1.00  0.60           C  
ATOM   7164  H   THR A 452      -8.064  54.152   5.385  1.00  0.60           H  
ATOM   7165  HA  THR A 452      -9.030  56.354   3.872  1.00  0.60           H  
ATOM   7166  HB  THR A 452      -8.168  56.327   6.787  1.00  0.60           H  
ATOM   7167  HG1 THR A 452      -9.837  54.815   6.271  1.00  0.60           H  
ATOM   7168 1HG2 THR A 452      -9.674  58.287   6.894  1.00  0.60           H  
ATOM   7169 2HG2 THR A 452      -8.322  58.549   5.776  1.00  0.60           H  
ATOM   7170 3HG2 THR A 452      -9.938  58.164   5.149  1.00  0.60           H  
ATOM   7171  N   ILE A 453      -5.902  56.651   4.886  1.00  0.59           N  
ATOM   7172  CA  ILE A 453      -4.676  57.405   4.647  1.00  0.59           C  
ATOM   7173  C   ILE A 453      -4.377  57.425   3.149  1.00  0.59           C  
ATOM   7174  O   ILE A 453      -4.117  58.486   2.577  1.00  0.59           O  
ATOM   7175  CB  ILE A 453      -3.516  56.762   5.434  1.00  0.59           C  
ATOM   7176  CG1 ILE A 453      -3.784  56.988   6.938  1.00  0.59           C  
ATOM   7177  CG2 ILE A 453      -2.140  57.341   5.001  1.00  0.59           C  
ATOM   7178  CD1 ILE A 453      -2.952  56.151   7.871  1.00  0.59           C  
ATOM   7179  H   ILE A 453      -5.889  55.836   5.504  1.00  0.59           H  
ATOM   7180  HA  ILE A 453      -4.816  58.422   4.992  1.00  0.59           H  
ATOM   7181  HB  ILE A 453      -3.514  55.697   5.263  1.00  0.59           H  
ATOM   7182 1HG1 ILE A 453      -3.582  58.036   7.153  1.00  0.59           H  
ATOM   7183 2HG1 ILE A 453      -4.831  56.793   7.140  1.00  0.59           H  
ATOM   7184 1HG2 ILE A 453      -1.347  56.861   5.576  1.00  0.59           H  
ATOM   7185 2HG2 ILE A 453      -1.982  57.148   3.940  1.00  0.59           H  
ATOM   7186 3HG2 ILE A 453      -2.118  58.412   5.182  1.00  0.59           H  
ATOM   7187 1HD1 ILE A 453      -3.198  56.396   8.904  1.00  0.59           H  
ATOM   7188 2HD1 ILE A 453      -3.151  55.117   7.704  1.00  0.59           H  
ATOM   7189 3HD1 ILE A 453      -1.923  56.339   7.689  1.00  0.59           H  
ATOM   7190  N   ARG A 454      -4.467  56.264   2.502  1.00  0.60           N  
ATOM   7191  CA  ARG A 454      -4.269  56.170   1.059  1.00  0.60           C  
ATOM   7192  C   ARG A 454      -5.247  57.037   0.266  1.00  0.60           C  
ATOM   7193  O   ARG A 454      -4.847  57.773  -0.636  1.00  0.60           O  
ATOM   7194  CB  ARG A 454      -4.462  54.733   0.600  1.00  0.60           C  
ATOM   7195  CG  ARG A 454      -4.380  54.505  -0.893  1.00  0.60           C  
ATOM   7196  CD  ARG A 454      -4.584  53.068  -1.247  1.00  0.60           C  
ATOM   7197  NE  ARG A 454      -4.697  52.883  -2.687  1.00  0.60           N  
ATOM   7198  CZ  ARG A 454      -5.841  52.958  -3.372  1.00  0.60           C  
ATOM   7199  NH1 ARG A 454      -6.979  53.207  -2.760  1.00  0.60           N  
ATOM   7200  NH2 ARG A 454      -5.788  52.780  -4.668  1.00  0.60           N  
ATOM   7201  H   ARG A 454      -4.680  55.418   3.030  1.00  0.60           H  
ATOM   7202  HA  ARG A 454      -3.252  56.489   0.831  1.00  0.60           H  
ATOM   7203 1HB  ARG A 454      -3.776  54.097   1.098  1.00  0.60           H  
ATOM   7204 2HB  ARG A 454      -5.450  54.404   0.888  1.00  0.60           H  
ATOM   7205 1HG  ARG A 454      -5.152  55.091  -1.394  1.00  0.60           H  
ATOM   7206 2HG  ARG A 454      -3.395  54.809  -1.254  1.00  0.60           H  
ATOM   7207 1HD  ARG A 454      -3.737  52.474  -0.898  1.00  0.60           H  
ATOM   7208 2HD  ARG A 454      -5.498  52.695  -0.781  1.00  0.60           H  
ATOM   7209  HE  ARG A 454      -3.857  52.694  -3.250  1.00  0.60           H  
ATOM   7210 1HH1 ARG A 454      -6.990  53.345  -1.751  1.00  0.60           H  
ATOM   7211 2HH1 ARG A 454      -7.838  53.271  -3.281  1.00  0.60           H  
ATOM   7212 1HH2 ARG A 454      -4.858  52.602  -5.087  1.00  0.60           H  
ATOM   7213 2HH2 ARG A 454      -6.619  52.829  -5.230  1.00  0.60           H  
ATOM   7214  N   ASP A 455      -6.540  56.928   0.602  1.00  0.61           N  
ATOM   7215  CA  ASP A 455      -7.607  57.644  -0.094  1.00  0.61           C  
ATOM   7216  C   ASP A 455      -7.517  59.161   0.047  1.00  0.61           C  
ATOM   7217  O   ASP A 455      -7.818  59.896  -0.899  1.00  0.61           O  
ATOM   7218  CB  ASP A 455      -8.984  57.197   0.430  1.00  0.61           C  
ATOM   7219  CG  ASP A 455      -9.458  55.756  -0.023  1.00  0.61           C  
ATOM   7220  OD1 ASP A 455      -8.883  55.188  -0.927  1.00  0.61           O  
ATOM   7221  OD2 ASP A 455     -10.425  55.257   0.553  1.00  0.61           O  
ATOM   7222  H   ASP A 455      -6.789  56.307   1.367  1.00  0.61           H  
ATOM   7223  HA  ASP A 455      -7.541  57.399  -1.151  1.00  0.61           H  
ATOM   7224 1HB  ASP A 455      -8.960  57.215   1.520  1.00  0.61           H  
ATOM   7225 2HB  ASP A 455      -9.733  57.922   0.116  1.00  0.61           H  
ATOM   7226  N   ARG A 456      -7.125  59.636   1.225  1.00  0.62           N  
ATOM   7227  CA  ARG A 456      -7.037  61.064   1.480  1.00  0.62           C  
ATOM   7228  C   ARG A 456      -5.723  61.703   1.046  1.00  0.62           C  
ATOM   7229  O   ARG A 456      -5.702  62.875   0.669  1.00  0.62           O  
ATOM   7230  CB  ARG A 456      -7.239  61.350   2.947  1.00  0.62           C  
ATOM   7231  CG  ARG A 456      -8.631  61.093   3.475  1.00  0.62           C  
ATOM   7232  CD  ARG A 456      -8.740  61.456   4.911  1.00  0.62           C  
ATOM   7233  NE  ARG A 456     -10.058  61.163   5.446  1.00  0.62           N  
ATOM   7234  CZ  ARG A 456     -10.430  61.378   6.724  1.00  0.62           C  
ATOM   7235  NH1 ARG A 456      -9.588  61.912   7.572  1.00  0.62           N  
ATOM   7236  NH2 ARG A 456     -11.646  61.048   7.120  1.00  0.62           N  
ATOM   7237  H   ARG A 456      -6.909  58.986   1.982  1.00  0.62           H  
ATOM   7238  HA  ARG A 456      -7.843  61.547   0.929  1.00  0.62           H  
ATOM   7239 1HB  ARG A 456      -6.584  60.686   3.484  1.00  0.62           H  
ATOM   7240 2HB  ARG A 456      -6.955  62.374   3.176  1.00  0.62           H  
ATOM   7241 1HG  ARG A 456      -9.352  61.678   2.909  1.00  0.62           H  
ATOM   7242 2HG  ARG A 456      -8.859  60.030   3.371  1.00  0.62           H  
ATOM   7243 1HD  ARG A 456      -8.008  60.894   5.483  1.00  0.62           H  
ATOM   7244 2HD  ARG A 456      -8.550  62.519   5.032  1.00  0.62           H  
ATOM   7245  HE  ARG A 456     -10.736  60.748   4.821  1.00  0.62           H  
ATOM   7246 1HH1 ARG A 456      -8.665  62.176   7.273  1.00  0.62           H  
ATOM   7247 2HH1 ARG A 456      -9.874  62.077   8.552  1.00  0.62           H  
ATOM   7248 1HH2 ARG A 456     -12.296  60.636   6.470  1.00  0.62           H  
ATOM   7249 2HH2 ARG A 456     -11.925  61.206   8.086  1.00  0.62           H  
ATOM   7250  N   ALA A 457      -4.619  60.964   1.124  1.00  0.64           N  
ATOM   7251  CA  ALA A 457      -3.326  61.540   0.795  1.00  0.64           C  
ATOM   7252  C   ALA A 457      -3.281  62.036  -0.647  1.00  0.64           C  
ATOM   7253  O   ALA A 457      -3.728  61.365  -1.577  1.00  0.64           O  
ATOM   7254  CB  ALA A 457      -2.222  60.514   1.032  1.00  0.64           C  
ATOM   7255  H   ALA A 457      -4.656  59.998   1.448  1.00  0.64           H  
ATOM   7256  HA  ALA A 457      -3.164  62.400   1.442  1.00  0.64           H  
ATOM   7257 1HB  ALA A 457      -1.264  60.954   0.813  1.00  0.64           H  
ATOM   7258 2HB  ALA A 457      -2.243  60.192   2.071  1.00  0.64           H  
ATOM   7259 3HB  ALA A 457      -2.383  59.650   0.381  1.00  0.64           H  
ATOM   7260  N   LYS A 458      -2.631  63.182  -0.831  1.00  0.66           N  
ATOM   7261  CA  LYS A 458      -2.430  63.817  -2.137  1.00  0.66           C  
ATOM   7262  C   LYS A 458      -1.184  63.304  -2.852  1.00  0.66           C  
ATOM   7263  O   LYS A 458      -0.861  63.732  -3.960  1.00  0.66           O  
ATOM   7264  CB  LYS A 458      -2.317  65.326  -1.963  1.00  0.66           C  
ATOM   7265  CG  LYS A 458      -3.592  65.993  -1.467  1.00  0.66           C  
ATOM   7266  CD  LYS A 458      -3.391  67.488  -1.278  1.00  0.66           C  
ATOM   7267  CE  LYS A 458      -4.659  68.163  -0.782  1.00  0.66           C  
ATOM   7268  NZ  LYS A 458      -4.451  69.615  -0.539  1.00  0.66           N  
ATOM   7269  H   LYS A 458      -2.326  63.686   0.003  1.00  0.66           H  
ATOM   7270  HA  LYS A 458      -3.293  63.592  -2.763  1.00  0.66           H  
ATOM   7271 1HB  LYS A 458      -1.526  65.547  -1.244  1.00  0.66           H  
ATOM   7272 2HB  LYS A 458      -2.039  65.783  -2.911  1.00  0.66           H  
ATOM   7273 1HG  LYS A 458      -4.398  65.822  -2.179  1.00  0.66           H  
ATOM   7274 2HG  LYS A 458      -3.878  65.549  -0.508  1.00  0.66           H  
ATOM   7275 1HD  LYS A 458      -2.598  67.646  -0.540  1.00  0.66           H  
ATOM   7276 2HD  LYS A 458      -3.086  67.942  -2.220  1.00  0.66           H  
ATOM   7277 1HE  LYS A 458      -5.445  68.037  -1.525  1.00  0.66           H  
ATOM   7278 2HE  LYS A 458      -4.972  67.689   0.149  1.00  0.66           H  
ATOM   7279 1HZ  LYS A 458      -5.311  70.030  -0.209  1.00  0.66           H  
ATOM   7280 2HZ  LYS A 458      -3.728  69.733   0.160  1.00  0.66           H  
ATOM   7281 3HZ  LYS A 458      -4.168  70.066  -1.398  1.00  0.66           H  
ATOM   7282  N   VAL A 459      -0.480  62.409  -2.190  1.00  0.68           N  
ATOM   7283  CA  VAL A 459       0.751  61.822  -2.680  1.00  0.68           C  
ATOM   7284  C   VAL A 459       0.548  60.327  -2.759  1.00  0.68           C  
ATOM   7285  O   VAL A 459      -0.052  59.744  -1.864  1.00  0.68           O  
ATOM   7286  CB  VAL A 459       1.883  62.127  -1.696  1.00  0.68           C  
ATOM   7287  CG1 VAL A 459       1.526  61.529  -0.364  1.00  0.68           C  
ATOM   7288  CG2 VAL A 459       3.170  61.583  -2.189  1.00  0.68           C  
ATOM   7289  H   VAL A 459      -0.835  62.116  -1.294  1.00  0.68           H  
ATOM   7290  HA  VAL A 459       0.985  62.217  -3.669  1.00  0.68           H  
ATOM   7291  HB  VAL A 459       1.971  63.205  -1.569  1.00  0.68           H  
ATOM   7292 1HG1 VAL A 459       2.298  61.746   0.325  1.00  0.68           H  
ATOM   7293 2HG1 VAL A 459       0.597  61.955  -0.017  1.00  0.68           H  
ATOM   7294 3HG1 VAL A 459       1.427  60.448  -0.467  1.00  0.68           H  
ATOM   7295 1HG2 VAL A 459       3.959  61.813  -1.473  1.00  0.68           H  
ATOM   7296 2HG2 VAL A 459       3.096  60.506  -2.305  1.00  0.68           H  
ATOM   7297 3HG2 VAL A 459       3.418  62.030  -3.150  1.00  0.68           H  
ATOM   7298  N   LYS A 460       1.017  59.692  -3.822  1.00  0.68           N  
ATOM   7299  CA  LYS A 460       0.858  58.248  -3.915  1.00  0.68           C  
ATOM   7300  C   LYS A 460       1.539  57.547  -2.744  1.00  0.68           C  
ATOM   7301  O   LYS A 460       2.681  57.860  -2.405  1.00  0.68           O  
ATOM   7302  CB  LYS A 460       1.386  57.721  -5.251  1.00  0.68           C  
ATOM   7303  CG  LYS A 460       1.172  56.213  -5.455  1.00  0.68           C  
ATOM   7304  CD  LYS A 460       1.590  55.746  -6.855  1.00  0.68           C  
ATOM   7305  CE  LYS A 460       1.483  54.233  -6.971  1.00  0.68           C  
ATOM   7306  NZ  LYS A 460       0.074  53.784  -6.894  1.00  0.68           N  
ATOM   7307  H   LYS A 460       1.492  60.207  -4.550  1.00  0.68           H  
ATOM   7308  HA  LYS A 460      -0.206  58.018  -3.859  1.00  0.68           H  
ATOM   7309 1HB  LYS A 460       0.892  58.241  -6.072  1.00  0.68           H  
ATOM   7310 2HB  LYS A 460       2.448  57.929  -5.324  1.00  0.68           H  
ATOM   7311 1HG  LYS A 460       1.757  55.664  -4.717  1.00  0.68           H  
ATOM   7312 2HG  LYS A 460       0.120  55.968  -5.302  1.00  0.68           H  
ATOM   7313 1HD  LYS A 460       0.927  56.194  -7.595  1.00  0.68           H  
ATOM   7314 2HD  LYS A 460       2.600  56.049  -7.080  1.00  0.68           H  
ATOM   7315 1HE  LYS A 460       1.910  53.905  -7.916  1.00  0.68           H  
ATOM   7316 2HE  LYS A 460       2.039  53.774  -6.149  1.00  0.68           H  
ATOM   7317 1HZ  LYS A 460      -0.000  52.756  -6.940  1.00  0.68           H  
ATOM   7318 2HZ  LYS A 460      -0.327  54.065  -6.012  1.00  0.68           H  
ATOM   7319 3HZ  LYS A 460      -0.468  54.179  -7.636  1.00  0.68           H  
ATOM   7320  N   VAL A 461       0.819  56.614  -2.124  1.00  0.68           N  
ATOM   7321  CA  VAL A 461       1.338  55.864  -0.985  1.00  0.68           C  
ATOM   7322  C   VAL A 461       1.360  54.362  -1.279  1.00  0.68           C  
ATOM   7323  O   VAL A 461       0.371  53.811  -1.761  1.00  0.68           O  
ATOM   7324  CB  VAL A 461       0.469  56.113   0.269  1.00  0.68           C  
ATOM   7325  CG1 VAL A 461       0.988  55.325   1.370  1.00  0.68           C  
ATOM   7326  CG2 VAL A 461       0.469  57.586   0.665  1.00  0.68           C  
ATOM   7327  H   VAL A 461      -0.119  56.430  -2.449  1.00  0.68           H  
ATOM   7328  HA  VAL A 461       2.358  56.192  -0.781  1.00  0.68           H  
ATOM   7329  HB  VAL A 461      -0.552  55.786   0.072  1.00  0.68           H  
ATOM   7330 1HG1 VAL A 461       0.352  55.511   2.217  1.00  0.68           H  
ATOM   7331 2HG1 VAL A 461       0.978  54.267   1.130  1.00  0.68           H  
ATOM   7332 3HG1 VAL A 461       2.010  55.637   1.583  1.00  0.68           H  
ATOM   7333 1HG2 VAL A 461      -0.148  57.723   1.553  1.00  0.68           H  
ATOM   7334 2HG2 VAL A 461       1.478  57.916   0.874  1.00  0.68           H  
ATOM   7335 3HG2 VAL A 461       0.063  58.168  -0.136  1.00  0.68           H  
ATOM   7336  N   HIS A 462       2.488  53.714  -0.989  1.00  0.68           N  
ATOM   7337  CA  HIS A 462       2.665  52.276  -1.202  1.00  0.68           C  
ATOM   7338  C   HIS A 462       2.941  51.615   0.153  1.00  0.68           C  
ATOM   7339  O   HIS A 462       3.867  52.015   0.864  1.00  0.68           O  
ATOM   7340  CB  HIS A 462       3.796  52.006  -2.215  1.00  0.68           C  
ATOM   7341  CG  HIS A 462       4.007  50.523  -2.683  1.00  0.68           C  
ATOM   7342  ND1 HIS A 462       4.911  50.200  -3.691  1.00  0.68           N  
ATOM   7343  CD2 HIS A 462       3.444  49.328  -2.304  1.00  0.68           C  
ATOM   7344  CE1 HIS A 462       4.886  48.887  -3.910  1.00  0.68           C  
ATOM   7345  NE2 HIS A 462       4.015  48.338  -3.087  1.00  0.68           N  
ATOM   7346  H   HIS A 462       3.263  54.251  -0.604  1.00  0.68           H  
ATOM   7347  HA  HIS A 462       1.755  51.860  -1.605  1.00  0.68           H  
ATOM   7348 1HB  HIS A 462       3.605  52.600  -3.107  1.00  0.68           H  
ATOM   7349 2HB  HIS A 462       4.737  52.360  -1.790  1.00  0.68           H  
ATOM   7350  HD2 HIS A 462       2.699  49.160  -1.546  1.00  0.68           H  
ATOM   7351  HE1 HIS A 462       5.489  48.351  -4.641  1.00  0.68           H  
ATOM   7352  HE2 HIS A 462       3.802  47.326  -3.036  1.00  0.68           H  
ATOM   7353  N   PHE A 463       2.085  50.674   0.548  1.00  0.68           N  
ATOM   7354  CA  PHE A 463       2.195  50.042   1.864  1.00  0.68           C  
ATOM   7355  C   PHE A 463       2.916  48.689   1.765  1.00  0.68           C  
ATOM   7356  O   PHE A 463       2.553  47.846   0.943  1.00  0.68           O  
ATOM   7357  CB  PHE A 463       0.796  49.812   2.416  1.00  0.68           C  
ATOM   7358  CG  PHE A 463       0.012  51.064   2.600  1.00  0.68           C  
ATOM   7359  CD1 PHE A 463      -0.664  51.565   1.504  1.00  0.68           C  
ATOM   7360  CD2 PHE A 463      -0.095  51.731   3.807  1.00  0.68           C  
ATOM   7361  CE1 PHE A 463      -1.416  52.685   1.594  1.00  0.68           C  
ATOM   7362  CE2 PHE A 463      -0.872  52.882   3.897  1.00  0.68           C  
ATOM   7363  CZ  PHE A 463      -1.529  53.353   2.796  1.00  0.68           C  
ATOM   7364  H   PHE A 463       1.352  50.391  -0.104  1.00  0.68           H  
ATOM   7365  HA  PHE A 463       2.757  50.698   2.529  1.00  0.68           H  
ATOM   7366 1HB  PHE A 463       0.245  49.160   1.749  1.00  0.68           H  
ATOM   7367 2HB  PHE A 463       0.871  49.315   3.379  1.00  0.68           H  
ATOM   7368  HD1 PHE A 463      -0.587  51.042   0.545  1.00  0.68           H  
ATOM   7369  HD2 PHE A 463       0.428  51.352   4.680  1.00  0.68           H  
ATOM   7370  HE1 PHE A 463      -1.916  53.042   0.705  1.00  0.68           H  
ATOM   7371  HE2 PHE A 463      -0.965  53.425   4.834  1.00  0.68           H  
ATOM   7372  HZ  PHE A 463      -2.135  54.258   2.873  1.00  0.68           H  
ATOM   7373  N   HIS A 464       3.919  48.484   2.612  1.00  0.70           N  
ATOM   7374  CA  HIS A 464       4.717  47.253   2.645  1.00  0.70           C  
ATOM   7375  C   HIS A 464       4.643  46.498   3.965  1.00  0.70           C  
ATOM   7376  O   HIS A 464       5.241  46.896   4.970  1.00  0.70           O  
ATOM   7377  CB  HIS A 464       6.180  47.559   2.313  1.00  0.70           C  
ATOM   7378  CG  HIS A 464       6.442  47.908   0.879  1.00  0.70           C  
ATOM   7379  ND1 HIS A 464       7.069  47.024   0.018  1.00  0.70           N  
ATOM   7380  CD2 HIS A 464       6.146  48.997   0.136  1.00  0.70           C  
ATOM   7381  CE1 HIS A 464       7.174  47.575  -1.173  1.00  0.70           C  
ATOM   7382  NE2 HIS A 464       6.633  48.768  -1.126  1.00  0.70           N  
ATOM   7383  H   HIS A 464       4.156  49.235   3.257  1.00  0.70           H  
ATOM   7384  HA  HIS A 464       4.347  46.574   1.877  1.00  0.70           H  
ATOM   7385 1HB  HIS A 464       6.516  48.403   2.923  1.00  0.70           H  
ATOM   7386 2HB  HIS A 464       6.797  46.701   2.578  1.00  0.70           H  
ATOM   7387  HD2 HIS A 464       5.626  49.891   0.467  1.00  0.70           H  
ATOM   7388  HE1 HIS A 464       7.629  47.120  -2.052  1.00  0.70           H  
ATOM   7389  HE2 HIS A 464       6.572  49.414  -1.910  1.00  0.70           H  
ATOM   7390  N   PHE A 465       3.932  45.378   3.944  1.00  0.75           N  
ATOM   7391  CA  PHE A 465       3.716  44.604   5.155  1.00  0.75           C  
ATOM   7392  C   PHE A 465       4.771  43.516   5.301  1.00  0.75           C  
ATOM   7393  O   PHE A 465       4.772  42.481   4.626  1.00  0.75           O  
ATOM   7394  CB  PHE A 465       2.315  44.010   5.139  1.00  0.75           C  
ATOM   7395  CG  PHE A 465       1.234  45.016   5.226  1.00  0.75           C  
ATOM   7396  CD1 PHE A 465       0.875  45.733   4.096  1.00  0.75           C  
ATOM   7397  CD2 PHE A 465       0.520  45.212   6.401  1.00  0.75           C  
ATOM   7398  CE1 PHE A 465      -0.152  46.622   4.139  1.00  0.75           C  
ATOM   7399  CE2 PHE A 465      -0.520  46.107   6.438  1.00  0.75           C  
ATOM   7400  CZ  PHE A 465      -0.852  46.805   5.301  1.00  0.75           C  
ATOM   7401  H   PHE A 465       3.503  45.076   3.067  1.00  0.75           H  
ATOM   7402  HA  PHE A 465       3.800  45.267   6.014  1.00  0.75           H  
ATOM   7403 1HB  PHE A 465       2.162  43.444   4.247  1.00  0.75           H  
ATOM   7404 2HB  PHE A 465       2.208  43.333   5.978  1.00  0.75           H  
ATOM   7405  HD1 PHE A 465       1.423  45.572   3.164  1.00  0.75           H  
ATOM   7406  HD2 PHE A 465       0.788  44.642   7.290  1.00  0.75           H  
ATOM   7407  HE1 PHE A 465      -0.421  47.171   3.246  1.00  0.75           H  
ATOM   7408  HE2 PHE A 465      -1.081  46.260   7.356  1.00  0.75           H  
ATOM   7409  HZ  PHE A 465      -1.667  47.496   5.314  1.00  0.75           H  
ATOM   7410  N   ALA A 466       5.735  43.783   6.161  1.00  0.82           N  
ATOM   7411  CA  ALA A 466       6.861  42.883   6.353  1.00  0.82           C  
ATOM   7412  C   ALA A 466       6.415  41.863   7.358  1.00  0.82           C  
ATOM   7413  O   ALA A 466       6.653  42.023   8.556  1.00  0.82           O  
ATOM   7414  CB  ALA A 466       8.093  43.623   6.798  1.00  0.82           C  
ATOM   7415  H   ALA A 466       5.648  44.617   6.739  1.00  0.82           H  
ATOM   7416  HA  ALA A 466       7.076  42.379   5.420  1.00  0.82           H  
ATOM   7417 1HB  ALA A 466       8.894  42.920   6.920  1.00  0.82           H  
ATOM   7418 2HB  ALA A 466       8.372  44.355   6.039  1.00  0.82           H  
ATOM   7419 3HB  ALA A 466       7.907  44.130   7.727  1.00  0.82           H  
ATOM   7420  N   LEU A 467       5.682  40.872   6.885  1.00  0.90           N  
ATOM   7421  CA  LEU A 467       4.952  40.024   7.800  1.00  0.90           C  
ATOM   7422  C   LEU A 467       5.848  39.247   8.746  1.00  0.90           C  
ATOM   7423  O   LEU A 467       6.951  38.805   8.385  1.00  0.90           O  
ATOM   7424  CB  LEU A 467       4.071  39.038   7.028  1.00  0.90           C  
ATOM   7425  CG  LEU A 467       2.970  39.666   6.135  1.00  0.90           C  
ATOM   7426  CD1 LEU A 467       2.245  38.538   5.402  1.00  0.90           C  
ATOM   7427  CD2 LEU A 467       2.041  40.523   6.976  1.00  0.90           C  
ATOM   7428  H   LEU A 467       5.564  40.753   5.870  1.00  0.90           H  
ATOM   7429  HA  LEU A 467       4.302  40.662   8.392  1.00  0.90           H  
ATOM   7430 1HB  LEU A 467       4.706  38.418   6.396  1.00  0.90           H  
ATOM   7431 2HB  LEU A 467       3.581  38.386   7.749  1.00  0.90           H  
ATOM   7432  HG  LEU A 467       3.439  40.297   5.374  1.00  0.90           H  
ATOM   7433 1HD1 LEU A 467       1.492  38.944   4.746  1.00  0.90           H  
ATOM   7434 2HD1 LEU A 467       2.973  37.979   4.810  1.00  0.90           H  
ATOM   7435 3HD1 LEU A 467       1.772  37.867   6.121  1.00  0.90           H  
ATOM   7436 1HD2 LEU A 467       1.276  40.969   6.340  1.00  0.90           H  
ATOM   7437 2HD2 LEU A 467       1.576  39.916   7.729  1.00  0.90           H  
ATOM   7438 3HD2 LEU A 467       2.620  41.313   7.462  1.00  0.90           H  
ATOM   7439  N   GLY A 468       5.336  39.088   9.964  1.00  0.99           N  
ATOM   7440  CA  GLY A 468       5.981  38.322  11.023  1.00  0.99           C  
ATOM   7441  C   GLY A 468       5.751  36.853  10.737  1.00  0.99           C  
ATOM   7442  O   GLY A 468       5.601  36.483   9.578  1.00  0.99           O  
ATOM   7443  H   GLY A 468       4.459  39.571  10.156  1.00  0.99           H  
ATOM   7444 1HA  GLY A 468       7.048  38.539  11.035  1.00  0.99           H  
ATOM   7445 2HA  GLY A 468       5.589  38.594  11.996  1.00  0.99           H  
ATOM   7446  N   GLN A 469       5.709  35.985  11.733  1.00  1.04           N  
ATOM   7447  CA  GLN A 469       5.661  34.572  11.350  1.00  1.04           C  
ATOM   7448  C   GLN A 469       4.342  34.126  10.693  1.00  1.04           C  
ATOM   7449  O   GLN A 469       3.384  33.694  11.350  1.00  1.04           O  
ATOM   7450  CB  GLN A 469       5.978  33.676  12.545  1.00  1.04           C  
ATOM   7451  CG  GLN A 469       5.999  32.178  12.205  1.00  1.04           C  
ATOM   7452  CD  GLN A 469       7.177  31.783  11.291  1.00  1.04           C  
ATOM   7453  OE1 GLN A 469       8.347  31.980  11.632  1.00  1.04           O  
ATOM   7454  NE2 GLN A 469       6.860  31.227  10.130  1.00  1.04           N  
ATOM   7455  H   GLN A 469       5.781  36.277  12.697  1.00  1.04           H  
ATOM   7456  HA  GLN A 469       6.450  34.409  10.618  1.00  1.04           H  
ATOM   7457 1HB  GLN A 469       6.959  33.937  12.940  1.00  1.04           H  
ATOM   7458 2HB  GLN A 469       5.253  33.841  13.332  1.00  1.04           H  
ATOM   7459 1HG  GLN A 469       6.082  31.606  13.128  1.00  1.04           H  
ATOM   7460 2HG  GLN A 469       5.073  31.917  11.689  1.00  1.04           H  
ATOM   7461 1HE2 GLN A 469       7.580  30.945   9.496  1.00  1.04           H  
ATOM   7462 2HE2 GLN A 469       5.899  31.088   9.903  1.00  1.04           H  
ATOM   7463  N   SER A 470       4.361  34.226   9.362  1.00  1.05           N  
ATOM   7464  CA  SER A 470       3.301  33.887   8.416  1.00  1.05           C  
ATOM   7465  C   SER A 470       3.856  33.460   7.049  1.00  1.05           C  
ATOM   7466  O   SER A 470       4.446  34.270   6.320  1.00  1.05           O  
ATOM   7467  CB  SER A 470       2.419  35.091   8.218  1.00  1.05           C  
ATOM   7468  OG  SER A 470       1.441  34.850   7.256  1.00  1.05           O  
ATOM   7469  H   SER A 470       5.196  34.664   9.000  1.00  1.05           H  
ATOM   7470  HA  SER A 470       2.717  33.063   8.829  1.00  1.05           H  
ATOM   7471 1HB  SER A 470       1.946  35.332   9.166  1.00  1.05           H  
ATOM   7472 2HB  SER A 470       3.026  35.948   7.926  1.00  1.05           H  
ATOM   7473  HG  SER A 470       1.005  34.047   7.535  1.00  1.05           H  
ATOM   7474  N   ILE A 471       3.646  32.195   6.701  1.00  1.03           N  
ATOM   7475  CA  ILE A 471       4.109  31.629   5.437  1.00  1.03           C  
ATOM   7476  C   ILE A 471       2.957  30.827   4.821  1.00  1.03           C  
ATOM   7477  O   ILE A 471       1.846  30.805   5.370  1.00  1.03           O  
ATOM   7478  CB  ILE A 471       5.384  30.768   5.696  1.00  1.03           C  
ATOM   7479  CG1 ILE A 471       6.094  30.284   4.403  1.00  1.03           C  
ATOM   7480  CG2 ILE A 471       5.009  29.571   6.525  1.00  1.03           C  
ATOM   7481  CD1 ILE A 471       7.487  29.791   4.663  1.00  1.03           C  
ATOM   7482  H   ILE A 471       3.153  31.587   7.346  1.00  1.03           H  
ATOM   7483  HA  ILE A 471       4.369  32.438   4.753  1.00  1.03           H  
ATOM   7484  HB  ILE A 471       6.107  31.367   6.250  1.00  1.03           H  
ATOM   7485 1HG1 ILE A 471       5.580  29.428   3.979  1.00  1.03           H  
ATOM   7486 2HG1 ILE A 471       6.134  31.096   3.674  1.00  1.03           H  
ATOM   7487 1HG2 ILE A 471       5.897  28.980   6.746  1.00  1.03           H  
ATOM   7488 2HG2 ILE A 471       4.569  29.924   7.442  1.00  1.03           H  
ATOM   7489 3HG2 ILE A 471       4.290  28.946   5.992  1.00  1.03           H  
ATOM   7490 1HD1 ILE A 471       7.930  29.451   3.726  1.00  1.03           H  
ATOM   7491 2HD1 ILE A 471       8.090  30.599   5.081  1.00  1.03           H  
ATOM   7492 3HD1 ILE A 471       7.450  28.960   5.369  1.00  1.03           H  
ATOM   7493  N   GLY A 472       3.191  30.219   3.665  1.00  0.99           N  
ATOM   7494  CA  GLY A 472       2.253  29.253   3.133  1.00  0.99           C  
ATOM   7495  C   GLY A 472       0.859  29.782   2.934  1.00  0.99           C  
ATOM   7496  O   GLY A 472       0.703  30.797   2.290  1.00  0.99           O  
ATOM   7497  H   GLY A 472       4.078  30.346   3.201  1.00  0.99           H  
ATOM   7498 1HA  GLY A 472       2.639  28.847   2.199  1.00  0.99           H  
ATOM   7499 2HA  GLY A 472       2.222  28.442   3.820  1.00  0.99           H  
ATOM   7500  N   ILE A 473      -0.135  29.082   3.502  1.00  0.95           N  
ATOM   7501  CA  ILE A 473      -1.570  29.372   3.428  1.00  0.95           C  
ATOM   7502  C   ILE A 473      -1.989  30.697   4.050  1.00  0.95           C  
ATOM   7503  O   ILE A 473      -2.818  31.429   3.486  1.00  0.95           O  
ATOM   7504  CB  ILE A 473      -2.365  28.248   4.102  1.00  0.95           C  
ATOM   7505  CG1 ILE A 473      -2.234  26.979   3.288  1.00  0.95           C  
ATOM   7506  CG2 ILE A 473      -3.828  28.651   4.269  1.00  0.95           C  
ATOM   7507  CD1 ILE A 473      -2.768  25.769   3.979  1.00  0.95           C  
ATOM   7508  H   ILE A 473       0.133  28.253   4.017  1.00  0.95           H  
ATOM   7509  HA  ILE A 473      -1.861  29.405   2.389  1.00  0.95           H  
ATOM   7510  HB  ILE A 473      -1.933  28.047   5.081  1.00  0.95           H  
ATOM   7511 1HG1 ILE A 473      -2.740  27.111   2.366  1.00  0.95           H  
ATOM   7512 2HG1 ILE A 473      -1.184  26.806   3.070  1.00  0.95           H  
ATOM   7513 1HG2 ILE A 473      -4.382  27.849   4.761  1.00  0.95           H  
ATOM   7514 2HG2 ILE A 473      -3.890  29.550   4.865  1.00  0.95           H  
ATOM   7515 3HG2 ILE A 473      -4.261  28.841   3.296  1.00  0.95           H  
ATOM   7516 1HD1 ILE A 473      -2.638  24.899   3.342  1.00  0.95           H  
ATOM   7517 2HD1 ILE A 473      -2.222  25.630   4.897  1.00  0.95           H  
ATOM   7518 3HD1 ILE A 473      -3.825  25.903   4.195  1.00  0.95           H  
ATOM   7519  N   THR A 474      -1.436  31.011   5.212  1.00  0.91           N  
ATOM   7520  CA  THR A 474      -1.807  32.245   5.870  1.00  0.91           C  
ATOM   7521  C   THR A 474      -1.421  33.405   4.974  1.00  0.91           C  
ATOM   7522  O   THR A 474      -2.190  34.351   4.802  1.00  0.91           O  
ATOM   7523  CB  THR A 474      -1.096  32.424   7.218  1.00  0.91           C  
ATOM   7524  OG1 THR A 474      -1.425  31.362   8.088  1.00  0.91           O  
ATOM   7525  CG2 THR A 474      -1.535  33.743   7.872  1.00  0.91           C  
ATOM   7526  H   THR A 474      -0.739  30.402   5.621  1.00  0.91           H  
ATOM   7527  HA  THR A 474      -2.885  32.262   6.016  1.00  0.91           H  
ATOM   7528  HB  THR A 474      -0.019  32.426   7.057  1.00  0.91           H  
ATOM   7529  HG1 THR A 474      -0.936  31.458   8.908  1.00  0.91           H  
ATOM   7530 1HG2 THR A 474      -1.027  33.869   8.829  1.00  0.91           H  
ATOM   7531 2HG2 THR A 474      -1.276  34.565   7.215  1.00  0.91           H  
ATOM   7532 3HG2 THR A 474      -2.615  33.735   8.036  1.00  0.91           H  
ATOM   7533  N   HIS A 475      -0.228  33.324   4.384  1.00  0.88           N  
ATOM   7534  CA  HIS A 475       0.248  34.415   3.548  1.00  0.88           C  
ATOM   7535  C   HIS A 475      -0.745  34.937   2.465  1.00  0.88           C  
ATOM   7536  O   HIS A 475      -1.013  36.135   2.485  1.00  0.88           O  
ATOM   7537  CB  HIS A 475       1.606  34.111   2.921  1.00  0.88           C  
ATOM   7538  CG  HIS A 475       2.010  35.216   2.043  1.00  0.88           C  
ATOM   7539  ND1 HIS A 475       2.493  36.376   2.536  1.00  0.88           N  
ATOM   7540  CD2 HIS A 475       1.957  35.372   0.702  1.00  0.88           C  
ATOM   7541  CE1 HIS A 475       2.732  37.203   1.564  1.00  0.88           C  
ATOM   7542  NE2 HIS A 475       2.419  36.624   0.427  1.00  0.88           N  
ATOM   7543  H   HIS A 475       0.362  32.503   4.555  1.00  0.88           H  
ATOM   7544  HA  HIS A 475       0.427  35.266   4.208  1.00  0.88           H  
ATOM   7545 1HB  HIS A 475       2.352  34.018   3.714  1.00  0.88           H  
ATOM   7546 2HB  HIS A 475       1.605  33.180   2.380  1.00  0.88           H  
ATOM   7547  HD2 HIS A 475       1.603  34.644  -0.012  1.00  0.88           H  
ATOM   7548  HE1 HIS A 475       3.117  38.177   1.701  1.00  0.88           H  
ATOM   7549  HE2 HIS A 475       2.501  37.037  -0.494  1.00  0.88           H  
ATOM   7550  N   PRO A 476      -1.265  34.151   1.471  1.00  0.86           N  
ATOM   7551  CA  PRO A 476      -2.205  34.613   0.475  1.00  0.86           C  
ATOM   7552  C   PRO A 476      -3.507  35.071   1.103  1.00  0.86           C  
ATOM   7553  O   PRO A 476      -4.194  35.908   0.528  1.00  0.86           O  
ATOM   7554  CB  PRO A 476      -2.385  33.398  -0.438  1.00  0.86           C  
ATOM   7555  CG  PRO A 476      -1.987  32.256   0.387  1.00  0.86           C  
ATOM   7556  CD  PRO A 476      -0.909  32.798   1.291  1.00  0.86           C  
ATOM   7557  HA  PRO A 476      -1.737  35.432  -0.085  1.00  0.86           H  
ATOM   7558 1HB  PRO A 476      -3.430  33.330  -0.775  1.00  0.86           H  
ATOM   7559 2HB  PRO A 476      -1.765  33.504  -1.338  1.00  0.86           H  
ATOM   7560 1HG  PRO A 476      -2.846  31.845   0.938  1.00  0.86           H  
ATOM   7561 2HG  PRO A 476      -1.610  31.457  -0.260  1.00  0.86           H  
ATOM   7562 1HD  PRO A 476      -0.970  32.309   2.197  1.00  0.86           H  
ATOM   7563 2HD  PRO A 476       0.067  32.700   0.806  1.00  0.86           H  
ATOM   7564  N   TYR A 477      -3.861  34.584   2.298  1.00  0.85           N  
ATOM   7565  CA  TYR A 477      -5.070  35.130   2.897  1.00  0.85           C  
ATOM   7566  C   TYR A 477      -4.797  36.568   3.289  1.00  0.85           C  
ATOM   7567  O   TYR A 477      -5.586  37.472   2.994  1.00  0.85           O  
ATOM   7568  CB  TYR A 477      -5.581  34.322   4.080  1.00  0.85           C  
ATOM   7569  CG  TYR A 477      -6.787  34.979   4.730  1.00  0.85           C  
ATOM   7570  CD1 TYR A 477      -7.723  35.668   3.960  1.00  0.85           C  
ATOM   7571  CD2 TYR A 477      -6.970  34.871   6.078  1.00  0.85           C  
ATOM   7572  CE1 TYR A 477      -8.822  36.273   4.572  1.00  0.85           C  
ATOM   7573  CE2 TYR A 477      -8.069  35.462   6.698  1.00  0.85           C  
ATOM   7574  CZ  TYR A 477      -8.983  36.165   5.955  1.00  0.85           C  
ATOM   7575  OH  TYR A 477     -10.057  36.739   6.576  1.00  0.85           O  
ATOM   7576  H   TYR A 477      -3.333  33.845   2.782  1.00  0.85           H  
ATOM   7577  HA  TYR A 477      -5.859  35.140   2.143  1.00  0.85           H  
ATOM   7578 1HB  TYR A 477      -5.868  33.336   3.762  1.00  0.85           H  
ATOM   7579 2HB  TYR A 477      -4.795  34.216   4.829  1.00  0.85           H  
ATOM   7580  HD1 TYR A 477      -7.590  35.745   2.880  1.00  0.85           H  
ATOM   7581  HD2 TYR A 477      -6.246  34.327   6.668  1.00  0.85           H  
ATOM   7582  HE1 TYR A 477      -9.550  36.819   3.971  1.00  0.85           H  
ATOM   7583  HE2 TYR A 477      -8.204  35.372   7.784  1.00  0.85           H  
ATOM   7584  HH  TYR A 477     -10.130  36.382   7.481  1.00  0.85           H  
ATOM   7585  N   VAL A 478      -3.657  36.774   3.940  1.00  0.83           N  
ATOM   7586  CA  VAL A 478      -3.271  38.093   4.390  1.00  0.83           C  
ATOM   7587  C   VAL A 478      -3.092  39.019   3.203  1.00  0.83           C  
ATOM   7588  O   VAL A 478      -3.615  40.136   3.201  1.00  0.83           O  
ATOM   7589  CB  VAL A 478      -1.955  38.003   5.182  1.00  0.83           C  
ATOM   7590  CG1 VAL A 478      -1.438  39.345   5.499  1.00  0.83           C  
ATOM   7591  CG2 VAL A 478      -2.181  37.249   6.408  1.00  0.83           C  
ATOM   7592  H   VAL A 478      -3.052  35.976   4.138  1.00  0.83           H  
ATOM   7593  HA  VAL A 478      -4.048  38.490   5.023  1.00  0.83           H  
ATOM   7594  HB  VAL A 478      -1.213  37.488   4.579  1.00  0.83           H  
ATOM   7595 1HG1 VAL A 478      -0.515  39.251   6.051  1.00  0.83           H  
ATOM   7596 2HG1 VAL A 478      -1.260  39.853   4.577  1.00  0.83           H  
ATOM   7597 3HG1 VAL A 478      -2.164  39.892   6.099  1.00  0.83           H  
ATOM   7598 1HG2 VAL A 478      -1.260  37.168   6.930  1.00  0.83           H  
ATOM   7599 2HG2 VAL A 478      -2.883  37.759   6.997  1.00  0.83           H  
ATOM   7600 3HG2 VAL A 478      -2.554  36.271   6.172  1.00  0.83           H  
ATOM   7601  N   ALA A 479      -2.400  38.546   2.167  1.00  0.80           N  
ATOM   7602  CA  ALA A 479      -2.177  39.350   0.979  1.00  0.80           C  
ATOM   7603  C   ALA A 479      -3.486  39.739   0.300  1.00  0.80           C  
ATOM   7604  O   ALA A 479      -3.645  40.887  -0.122  1.00  0.80           O  
ATOM   7605  CB  ALA A 479      -1.310  38.589  -0.007  1.00  0.80           C  
ATOM   7606  H   ALA A 479      -2.000  37.614   2.221  1.00  0.80           H  
ATOM   7607  HA  ALA A 479      -1.667  40.263   1.283  1.00  0.80           H  
ATOM   7608 1HB  ALA A 479      -1.121  39.207  -0.881  1.00  0.80           H  
ATOM   7609 2HB  ALA A 479      -0.365  38.321   0.467  1.00  0.80           H  
ATOM   7610 3HB  ALA A 479      -1.830  37.690  -0.306  1.00  0.80           H  
ATOM   7611  N   ARG A 480      -4.451  38.808   0.222  1.00  0.78           N  
ATOM   7612  CA  ARG A 480      -5.729  39.123  -0.398  1.00  0.78           C  
ATOM   7613  C   ARG A 480      -6.490  40.135   0.439  1.00  0.78           C  
ATOM   7614  O   ARG A 480      -7.105  41.060  -0.102  1.00  0.78           O  
ATOM   7615  CB  ARG A 480      -6.583  37.868  -0.581  1.00  0.78           C  
ATOM   7616  CG  ARG A 480      -6.114  36.889  -1.681  1.00  0.78           C  
ATOM   7617  CD  ARG A 480      -6.921  35.597  -1.697  1.00  0.78           C  
ATOM   7618  NE  ARG A 480      -8.312  35.818  -2.127  1.00  0.78           N  
ATOM   7619  CZ  ARG A 480      -9.325  34.905  -2.062  1.00  0.78           C  
ATOM   7620  NH1 ARG A 480      -9.139  33.688  -1.596  1.00  0.78           N  
ATOM   7621  NH2 ARG A 480     -10.531  35.246  -2.487  1.00  0.78           N  
ATOM   7622  H   ARG A 480      -4.297  37.859   0.563  1.00  0.78           H  
ATOM   7623  HA  ARG A 480      -5.540  39.556  -1.379  1.00  0.78           H  
ATOM   7624 1HB  ARG A 480      -6.594  37.311   0.360  1.00  0.78           H  
ATOM   7625 2HB  ARG A 480      -7.609  38.154  -0.803  1.00  0.78           H  
ATOM   7626 1HG  ARG A 480      -6.249  37.370  -2.649  1.00  0.78           H  
ATOM   7627 2HG  ARG A 480      -5.066  36.651  -1.558  1.00  0.78           H  
ATOM   7628 1HD  ARG A 480      -6.459  34.887  -2.382  1.00  0.78           H  
ATOM   7629 2HD  ARG A 480      -6.936  35.171  -0.691  1.00  0.78           H  
ATOM   7630  HE  ARG A 480      -8.536  36.729  -2.502  1.00  0.78           H  
ATOM   7631 1HH1 ARG A 480      -8.228  33.353  -1.275  1.00  0.78           H  
ATOM   7632 2HH1 ARG A 480      -9.931  33.034  -1.539  1.00  0.78           H  
ATOM   7633 1HH2 ARG A 480     -10.696  36.172  -2.851  1.00  0.78           H  
ATOM   7634 2HH2 ARG A 480     -11.283  34.568  -2.467  1.00  0.78           H  
ATOM   7635  N   PHE A 481      -6.449  39.981   1.764  1.00  0.76           N  
ATOM   7636  CA  PHE A 481      -7.150  40.918   2.620  1.00  0.76           C  
ATOM   7637  C   PHE A 481      -6.585  42.321   2.484  1.00  0.76           C  
ATOM   7638  O   PHE A 481      -7.320  43.292   2.273  1.00  0.76           O  
ATOM   7639  CB  PHE A 481      -7.104  40.518   4.080  1.00  0.76           C  
ATOM   7640  CG  PHE A 481      -7.818  41.541   4.869  1.00  0.76           C  
ATOM   7641  CD1 PHE A 481      -9.176  41.568   4.812  1.00  0.76           C  
ATOM   7642  CD2 PHE A 481      -7.166  42.492   5.641  1.00  0.76           C  
ATOM   7643  CE1 PHE A 481      -9.879  42.509   5.476  1.00  0.76           C  
ATOM   7644  CE2 PHE A 481      -7.899  43.439   6.325  1.00  0.76           C  
ATOM   7645  CZ  PHE A 481      -9.251  43.450   6.234  1.00  0.76           C  
ATOM   7646  H   PHE A 481      -5.944  39.196   2.179  1.00  0.76           H  
ATOM   7647  HA  PHE A 481      -8.195  40.945   2.312  1.00  0.76           H  
ATOM   7648 1HB  PHE A 481      -7.577  39.546   4.228  1.00  0.76           H  
ATOM   7649 2HB  PHE A 481      -6.072  40.452   4.413  1.00  0.76           H  
ATOM   7650  HD1 PHE A 481      -9.694  40.828   4.202  1.00  0.76           H  
ATOM   7651  HD2 PHE A 481      -6.076  42.487   5.702  1.00  0.76           H  
ATOM   7652  HE1 PHE A 481     -10.958  42.515   5.400  1.00  0.76           H  
ATOM   7653  HE2 PHE A 481      -7.416  44.170   6.938  1.00  0.76           H  
ATOM   7654  HZ  PHE A 481      -9.833  44.201   6.773  1.00  0.76           H  
ATOM   7655  N   ILE A 482      -5.264  42.421   2.582  1.00  0.75           N  
ATOM   7656  CA  ILE A 482      -4.615  43.710   2.518  1.00  0.75           C  
ATOM   7657  C   ILE A 482      -4.891  44.375   1.188  1.00  0.75           C  
ATOM   7658  O   ILE A 482      -5.281  45.541   1.163  1.00  0.75           O  
ATOM   7659  CB  ILE A 482      -3.106  43.550   2.723  1.00  0.75           C  
ATOM   7660  CG1 ILE A 482      -2.817  43.139   4.178  1.00  0.75           C  
ATOM   7661  CG2 ILE A 482      -2.401  44.791   2.354  1.00  0.75           C  
ATOM   7662  CD1 ILE A 482      -1.428  42.694   4.374  1.00  0.75           C  
ATOM   7663  H   ILE A 482      -4.701  41.585   2.733  1.00  0.75           H  
ATOM   7664  HA  ILE A 482      -5.012  44.338   3.308  1.00  0.75           H  
ATOM   7665  HB  ILE A 482      -2.751  42.739   2.085  1.00  0.75           H  
ATOM   7666 1HG1 ILE A 482      -3.000  43.975   4.835  1.00  0.75           H  
ATOM   7667 2HG1 ILE A 482      -3.486  42.325   4.458  1.00  0.75           H  
ATOM   7668 1HG2 ILE A 482      -1.337  44.642   2.481  1.00  0.75           H  
ATOM   7669 2HG2 ILE A 482      -2.615  45.029   1.319  1.00  0.75           H  
ATOM   7670 3HG2 ILE A 482      -2.745  45.588   2.992  1.00  0.75           H  
ATOM   7671 1HD1 ILE A 482      -1.266  42.411   5.411  1.00  0.75           H  
ATOM   7672 2HD1 ILE A 482      -1.247  41.855   3.729  1.00  0.75           H  
ATOM   7673 3HD1 ILE A 482      -0.767  43.486   4.110  1.00  0.75           H  
ATOM   7674  N   ARG A 483      -4.758  43.637   0.083  1.00  0.73           N  
ATOM   7675  CA  ARG A 483      -5.052  44.203  -1.229  1.00  0.73           C  
ATOM   7676  C   ARG A 483      -6.536  44.564  -1.388  1.00  0.73           C  
ATOM   7677  O   ARG A 483      -6.876  45.583  -1.986  1.00  0.73           O  
ATOM   7678  CB  ARG A 483      -4.639  43.252  -2.334  1.00  0.73           C  
ATOM   7679  CG  ARG A 483      -3.135  43.089  -2.515  1.00  0.73           C  
ATOM   7680  CD  ARG A 483      -2.825  42.019  -3.502  1.00  0.73           C  
ATOM   7681  NE  ARG A 483      -3.253  42.365  -4.866  1.00  0.73           N  
ATOM   7682  CZ  ARG A 483      -3.532  41.481  -5.833  1.00  0.73           C  
ATOM   7683  NH1 ARG A 483      -3.451  40.184  -5.610  1.00  0.73           N  
ATOM   7684  NH2 ARG A 483      -3.891  41.948  -7.006  1.00  0.73           N  
ATOM   7685  H   ARG A 483      -4.435  42.669   0.140  1.00  0.73           H  
ATOM   7686  HA  ARG A 483      -4.463  45.115  -1.343  1.00  0.73           H  
ATOM   7687 1HB  ARG A 483      -5.058  42.265  -2.132  1.00  0.73           H  
ATOM   7688 2HB  ARG A 483      -5.046  43.600  -3.283  1.00  0.73           H  
ATOM   7689 1HG  ARG A 483      -2.705  44.032  -2.874  1.00  0.73           H  
ATOM   7690 2HG  ARG A 483      -2.680  42.825  -1.560  1.00  0.73           H  
ATOM   7691 1HD  ARG A 483      -1.751  41.848  -3.518  1.00  0.73           H  
ATOM   7692 2HD  ARG A 483      -3.335  41.102  -3.204  1.00  0.73           H  
ATOM   7693  HE  ARG A 483      -3.327  43.361  -5.140  1.00  0.73           H  
ATOM   7694 1HH1 ARG A 483      -3.173  39.848  -4.699  1.00  0.73           H  
ATOM   7695 2HH1 ARG A 483      -3.665  39.532  -6.349  1.00  0.73           H  
ATOM   7696 1HH2 ARG A 483      -3.933  42.981  -7.124  1.00  0.73           H  
ATOM   7697 2HH2 ARG A 483      -4.113  41.330  -7.765  1.00  0.73           H  
ATOM   7698  N   SER A 484      -7.446  43.791  -0.804  1.00  0.71           N  
ATOM   7699  CA  SER A 484      -8.854  44.132  -0.940  1.00  0.71           C  
ATOM   7700  C   SER A 484      -9.117  45.535  -0.372  1.00  0.71           C  
ATOM   7701  O   SER A 484      -9.895  46.307  -0.936  1.00  0.71           O  
ATOM   7702  CB  SER A 484      -9.713  43.094  -0.237  1.00  0.71           C  
ATOM   7703  OG  SER A 484      -9.601  41.845  -0.869  1.00  0.71           O  
ATOM   7704  H   SER A 484      -7.183  42.939  -0.309  1.00  0.71           H  
ATOM   7705  HA  SER A 484      -9.110  44.134  -1.998  1.00  0.71           H  
ATOM   7706 1HB  SER A 484      -9.398  42.998   0.795  1.00  0.71           H  
ATOM   7707 2HB  SER A 484     -10.750  43.419  -0.235  1.00  0.71           H  
ATOM   7708  HG  SER A 484      -8.660  41.579  -0.758  1.00  0.71           H  
ATOM   7709  N   TYR A 485      -8.460  45.857   0.747  1.00  0.69           N  
ATOM   7710  CA  TYR A 485      -8.573  47.166   1.392  1.00  0.69           C  
ATOM   7711  C   TYR A 485      -7.680  48.279   0.815  1.00  0.69           C  
ATOM   7712  O   TYR A 485      -8.123  49.421   0.682  1.00  0.69           O  
ATOM   7713  CB  TYR A 485      -8.377  46.964   2.893  1.00  0.69           C  
ATOM   7714  CG  TYR A 485      -9.626  46.396   3.466  1.00  0.69           C  
ATOM   7715  CD1 TYR A 485     -10.019  45.144   3.082  1.00  0.69           C  
ATOM   7716  CD2 TYR A 485     -10.394  47.126   4.366  1.00  0.69           C  
ATOM   7717  CE1 TYR A 485     -11.188  44.615   3.540  1.00  0.69           C  
ATOM   7718  CE2 TYR A 485     -11.570  46.581   4.854  1.00  0.69           C  
ATOM   7719  CZ  TYR A 485     -11.968  45.327   4.429  1.00  0.69           C  
ATOM   7720  OH  TYR A 485     -13.137  44.774   4.879  1.00  0.69           O  
ATOM   7721  H   TYR A 485      -7.864  45.141   1.171  1.00  0.69           H  
ATOM   7722  HA  TYR A 485      -9.600  47.500   1.255  1.00  0.69           H  
ATOM   7723 1HB  TYR A 485      -7.550  46.268   3.078  1.00  0.69           H  
ATOM   7724 2HB  TYR A 485      -8.151  47.914   3.385  1.00  0.69           H  
ATOM   7725  HD1 TYR A 485      -9.409  44.585   2.391  1.00  0.69           H  
ATOM   7726  HD2 TYR A 485     -10.078  48.123   4.681  1.00  0.69           H  
ATOM   7727  HE1 TYR A 485     -11.499  43.626   3.208  1.00  0.69           H  
ATOM   7728  HE2 TYR A 485     -12.186  47.145   5.559  1.00  0.69           H  
ATOM   7729  HH  TYR A 485     -13.307  43.960   4.401  1.00  0.69           H  
ATOM   7730  N   LEU A 486      -6.427  47.969   0.495  1.00  0.67           N  
ATOM   7731  CA  LEU A 486      -5.483  48.977   0.013  1.00  0.67           C  
ATOM   7732  C   LEU A 486      -5.214  48.952  -1.505  1.00  0.67           C  
ATOM   7733  O   LEU A 486      -4.465  49.783  -2.026  1.00  0.67           O  
ATOM   7734  CB  LEU A 486      -4.178  48.819   0.772  1.00  0.67           C  
ATOM   7735  CG  LEU A 486      -4.280  48.981   2.262  1.00  0.67           C  
ATOM   7736  CD1 LEU A 486      -2.951  48.768   2.887  1.00  0.67           C  
ATOM   7737  CD2 LEU A 486      -4.787  50.315   2.562  1.00  0.67           C  
ATOM   7738  H   LEU A 486      -6.102  47.016   0.613  1.00  0.67           H  
ATOM   7739  HA  LEU A 486      -5.893  49.955   0.255  1.00  0.67           H  
ATOM   7740 1HB  LEU A 486      -3.827  47.810   0.589  1.00  0.67           H  
ATOM   7741 2HB  LEU A 486      -3.451  49.534   0.389  1.00  0.67           H  
ATOM   7742  HG  LEU A 486      -4.968  48.232   2.659  1.00  0.67           H  
ATOM   7743 1HD1 LEU A 486      -3.031  48.883   3.958  1.00  0.67           H  
ATOM   7744 2HD1 LEU A 486      -2.602  47.784   2.652  1.00  0.67           H  
ATOM   7745 3HD1 LEU A 486      -2.269  49.489   2.501  1.00  0.67           H  
ATOM   7746 1HD2 LEU A 486      -4.875  50.408   3.624  1.00  0.67           H  
ATOM   7747 2HD2 LEU A 486      -4.106  51.076   2.178  1.00  0.67           H  
ATOM   7748 3HD2 LEU A 486      -5.763  50.429   2.100  1.00  0.67           H  
ATOM   7749  N   GLY A 487      -5.803  48.002  -2.218  1.00  0.66           N  
ATOM   7750  CA  GLY A 487      -5.600  47.866  -3.652  1.00  0.66           C  
ATOM   7751  C   GLY A 487      -4.210  47.344  -3.985  1.00  0.66           C  
ATOM   7752  O   GLY A 487      -3.503  46.781  -3.146  1.00  0.66           O  
ATOM   7753  H   GLY A 487      -6.404  47.322  -1.773  1.00  0.66           H  
ATOM   7754 1HA  GLY A 487      -6.350  47.185  -4.055  1.00  0.66           H  
ATOM   7755 2HA  GLY A 487      -5.756  48.832  -4.132  1.00  0.66           H  
ATOM   7756  N   ASP A 488      -3.767  47.616  -5.203  1.00  0.65           N  
ATOM   7757  CA  ASP A 488      -2.479  47.121  -5.672  1.00  0.65           C  
ATOM   7758  C   ASP A 488      -1.355  48.086  -5.313  1.00  0.65           C  
ATOM   7759  O   ASP A 488      -0.242  48.007  -5.830  1.00  0.65           O  
ATOM   7760  CB  ASP A 488      -2.536  46.844  -7.166  1.00  0.65           C  
ATOM   7761  CG  ASP A 488      -3.438  45.649  -7.476  1.00  0.65           C  
ATOM   7762  OD1 ASP A 488      -3.527  44.757  -6.644  1.00  0.65           O  
ATOM   7763  OD2 ASP A 488      -4.038  45.630  -8.515  1.00  0.65           O  
ATOM   7764  H   ASP A 488      -4.355  48.137  -5.839  1.00  0.65           H  
ATOM   7765  HA  ASP A 488      -2.273  46.173  -5.172  1.00  0.65           H  
ATOM   7766 1HB  ASP A 488      -2.910  47.724  -7.691  1.00  0.65           H  
ATOM   7767 2HB  ASP A 488      -1.533  46.636  -7.540  1.00  0.65           H  
ATOM   7768  N   ASP A 489      -1.667  48.964  -4.365  1.00  0.65           N  
ATOM   7769  CA  ASP A 489      -0.754  49.906  -3.775  1.00  0.65           C  
ATOM   7770  C   ASP A 489      -0.272  49.328  -2.453  1.00  0.65           C  
ATOM   7771  O   ASP A 489       0.359  50.015  -1.651  1.00  0.65           O  
ATOM   7772  CB  ASP A 489      -1.424  51.249  -3.564  1.00  0.65           C  
ATOM   7773  CG  ASP A 489      -1.783  51.940  -4.893  1.00  0.65           C  
ATOM   7774  OD1 ASP A 489      -0.967  51.930  -5.802  1.00  0.65           O  
ATOM   7775  OD2 ASP A 489      -2.858  52.486  -4.998  1.00  0.65           O  
ATOM   7776  H   ASP A 489      -2.611  48.955  -4.006  1.00  0.65           H  
ATOM   7777  HA  ASP A 489       0.108  50.034  -4.430  1.00  0.65           H  
ATOM   7778 1HB  ASP A 489      -2.336  51.098  -2.979  1.00  0.65           H  
ATOM   7779 2HB  ASP A 489      -0.770  51.899  -2.985  1.00  0.65           H  
ATOM   7780  N   ALA A 490      -0.572  48.050  -2.229  1.00  0.66           N  
ATOM   7781  CA  ALA A 490      -0.072  47.380  -1.051  1.00  0.66           C  
ATOM   7782  C   ALA A 490       0.536  46.048  -1.420  1.00  0.66           C  
ATOM   7783  O   ALA A 490       0.024  45.311  -2.269  1.00  0.66           O  
ATOM   7784  CB  ALA A 490      -1.166  47.165  -0.053  1.00  0.66           C  
ATOM   7785  H   ALA A 490      -1.176  47.540  -2.873  1.00  0.66           H  
ATOM   7786  HA  ALA A 490       0.704  47.994  -0.607  1.00  0.66           H  
ATOM   7787 1HB  ALA A 490      -0.754  46.675   0.823  1.00  0.66           H  
ATOM   7788 2HB  ALA A 490      -1.556  48.128   0.217  1.00  0.66           H  
ATOM   7789 3HB  ALA A 490      -1.951  46.548  -0.492  1.00  0.66           H  
ATOM   7790  N   THR A 491       1.620  45.741  -0.739  1.00  0.69           N  
ATOM   7791  CA  THR A 491       2.343  44.504  -0.905  1.00  0.69           C  
ATOM   7792  C   THR A 491       2.530  43.801   0.426  1.00  0.69           C  
ATOM   7793  O   THR A 491       2.904  44.432   1.418  1.00  0.69           O  
ATOM   7794  CB  THR A 491       3.719  44.784  -1.550  1.00  0.69           C  
ATOM   7795  OG1 THR A 491       3.524  45.399  -2.852  1.00  0.69           O  
ATOM   7796  CG2 THR A 491       4.538  43.495  -1.684  1.00  0.69           C  
ATOM   7797  H   THR A 491       1.973  46.428  -0.075  1.00  0.69           H  
ATOM   7798  HA  THR A 491       1.771  43.846  -1.560  1.00  0.69           H  
ATOM   7799  HB  THR A 491       4.273  45.484  -0.916  1.00  0.69           H  
ATOM   7800  HG1 THR A 491       2.860  44.896  -3.346  1.00  0.69           H  
ATOM   7801 1HG2 THR A 491       5.503  43.726  -2.132  1.00  0.69           H  
ATOM   7802 2HG2 THR A 491       4.701  43.053  -0.700  1.00  0.69           H  
ATOM   7803 3HG2 THR A 491       4.006  42.785  -2.314  1.00  0.69           H  
ATOM   7804  N   ALA A 492       2.256  42.504   0.447  1.00  0.73           N  
ATOM   7805  CA  ALA A 492       2.502  41.715   1.641  1.00  0.73           C  
ATOM   7806  C   ALA A 492       3.696  40.829   1.380  1.00  0.73           C  
ATOM   7807  O   ALA A 492       3.711  40.069   0.410  1.00  0.73           O  
ATOM   7808  CB  ALA A 492       1.281  40.900   2.028  1.00  0.73           C  
ATOM   7809  H   ALA A 492       1.918  42.055  -0.393  1.00  0.73           H  
ATOM   7810  HA  ALA A 492       2.763  42.381   2.453  1.00  0.73           H  
ATOM   7811 1HB  ALA A 492       1.497  40.328   2.920  1.00  0.73           H  
ATOM   7812 2HB  ALA A 492       0.456  41.573   2.216  1.00  0.73           H  
ATOM   7813 3HB  ALA A 492       1.022  40.222   1.220  1.00  0.73           H  
ATOM   7814  N   HIS A 493       4.718  40.979   2.196  1.00  0.79           N  
ATOM   7815  CA  HIS A 493       5.932  40.199   2.071  1.00  0.79           C  
ATOM   7816  C   HIS A 493       5.833  38.952   2.963  1.00  0.79           C  
ATOM   7817  O   HIS A 493       5.596  39.108   4.163  1.00  0.79           O  
ATOM   7818  CB  HIS A 493       7.132  41.035   2.493  1.00  0.79           C  
ATOM   7819  CG  HIS A 493       7.363  42.241   1.633  1.00  0.79           C  
ATOM   7820  ND1 HIS A 493       8.158  42.207   0.507  1.00  0.79           N  
ATOM   7821  CD2 HIS A 493       6.905  43.517   1.735  1.00  0.79           C  
ATOM   7822  CE1 HIS A 493       8.188  43.410  -0.042  1.00  0.79           C  
ATOM   7823  NE2 HIS A 493       7.438  44.219   0.680  1.00  0.79           N  
ATOM   7824  H   HIS A 493       4.641  41.637   2.970  1.00  0.79           H  
ATOM   7825  HA  HIS A 493       6.078  39.935   1.035  1.00  0.79           H  
ATOM   7826 1HB  HIS A 493       6.987  41.364   3.500  1.00  0.79           H  
ATOM   7827 2HB  HIS A 493       8.031  40.417   2.477  1.00  0.79           H  
ATOM   7828  HD2 HIS A 493       6.245  43.912   2.510  1.00  0.79           H  
ATOM   7829  HE1 HIS A 493       8.737  43.688  -0.940  1.00  0.79           H  
ATOM   7830  HE2 HIS A 493       7.284  45.215   0.478  1.00  0.79           H  
ATOM   7831  N   PRO A 494       6.048  37.723   2.448  1.00  0.86           N  
ATOM   7832  CA  PRO A 494       6.048  36.479   3.202  1.00  0.86           C  
ATOM   7833  C   PRO A 494       7.083  36.581   4.288  1.00  0.86           C  
ATOM   7834  O   PRO A 494       8.111  37.252   4.087  1.00  0.86           O  
ATOM   7835  CB  PRO A 494       6.463  35.431   2.172  1.00  0.86           C  
ATOM   7836  CG  PRO A 494       6.088  36.022   0.840  1.00  0.86           C  
ATOM   7837  CD  PRO A 494       6.282  37.530   0.996  1.00  0.86           C  
ATOM   7838  HA  PRO A 494       5.043  36.286   3.623  1.00  0.86           H  
ATOM   7839 1HB  PRO A 494       7.541  35.228   2.270  1.00  0.86           H  
ATOM   7840 2HB  PRO A 494       5.941  34.484   2.378  1.00  0.86           H  
ATOM   7841 1HG  PRO A 494       6.722  35.597   0.050  1.00  0.86           H  
ATOM   7842 2HG  PRO A 494       5.062  35.742   0.590  1.00  0.86           H  
ATOM   7843 1HD  PRO A 494       7.296  37.841   0.709  1.00  0.86           H  
ATOM   7844 2HD  PRO A 494       5.494  38.012   0.394  1.00  0.86           H  
ATOM   7845  N   HIS A 495       6.881  35.902   5.413  1.00  0.94           N  
ATOM   7846  CA  HIS A 495       7.892  36.007   6.453  1.00  0.94           C  
ATOM   7847  C   HIS A 495       9.256  35.719   5.873  1.00  0.94           C  
ATOM   7848  O   HIS A 495       9.482  34.675   5.256  1.00  0.94           O  
ATOM   7849  CB  HIS A 495       7.632  35.059   7.607  1.00  0.94           C  
ATOM   7850  CG  HIS A 495       8.549  35.312   8.764  1.00  0.94           C  
ATOM   7851  ND1 HIS A 495       8.637  36.549   9.368  1.00  0.94           N  
ATOM   7852  CD2 HIS A 495       9.393  34.500   9.445  1.00  0.94           C  
ATOM   7853  CE1 HIS A 495       9.503  36.492  10.362  1.00  0.94           C  
ATOM   7854  NE2 HIS A 495       9.977  35.260  10.435  1.00  0.94           N  
ATOM   7855  H   HIS A 495       6.031  35.352   5.578  1.00  0.94           H  
ATOM   7856  HA  HIS A 495       7.903  37.022   6.851  1.00  0.94           H  
ATOM   7857 1HB  HIS A 495       6.618  35.154   7.914  1.00  0.94           H  
ATOM   7858 2HB  HIS A 495       7.775  34.031   7.273  1.00  0.94           H  
ATOM   7859  HD1 HIS A 495       8.108  37.387   9.081  1.00  0.94           H  
ATOM   7860  HD2 HIS A 495       9.650  33.447   9.344  1.00  0.94           H  
ATOM   7861  HE1 HIS A 495       9.713  37.377  10.958  1.00  0.94           H  
ATOM   7862  N   SER A 496      10.155  36.664   6.075  1.00  1.02           N  
ATOM   7863  CA  SER A 496      11.497  36.605   5.549  1.00  1.02           C  
ATOM   7864  C   SER A 496      12.516  36.685   6.694  1.00  1.02           C  
ATOM   7865  O   SER A 496      12.178  37.193   7.762  1.00  1.02           O  
ATOM   7866  CB  SER A 496      11.653  37.749   4.563  1.00  1.02           C  
ATOM   7867  OG  SER A 496      10.766  37.600   3.465  1.00  1.02           O  
ATOM   7868  H   SER A 496       9.871  37.480   6.596  1.00  1.02           H  
ATOM   7869  HA  SER A 496      11.592  35.667   5.016  1.00  1.02           H  
ATOM   7870 1HB  SER A 496      11.448  38.692   5.071  1.00  1.02           H  
ATOM   7871 2HB  SER A 496      12.664  37.796   4.202  1.00  1.02           H  
ATOM   7872  HG  SER A 496       9.842  37.520   3.830  1.00  1.02           H  
ATOM   7873  N   PRO A 497      13.770  36.218   6.511  1.00  1.06           N  
ATOM   7874  CA  PRO A 497      14.845  36.303   7.485  1.00  1.06           C  
ATOM   7875  C   PRO A 497      15.050  37.747   7.893  1.00  1.06           C  
ATOM   7876  O   PRO A 497      14.901  38.653   7.067  1.00  1.06           O  
ATOM   7877  CB  PRO A 497      16.052  35.747   6.720  1.00  1.06           C  
ATOM   7878  CG  PRO A 497      15.450  34.823   5.683  1.00  1.06           C  
ATOM   7879  CD  PRO A 497      14.147  35.486   5.271  1.00  1.06           C  
ATOM   7880  HA  PRO A 497      14.597  35.679   8.358  1.00  1.06           H  
ATOM   7881 1HB  PRO A 497      16.628  36.570   6.274  1.00  1.06           H  
ATOM   7882 2HB  PRO A 497      16.728  35.224   7.414  1.00  1.06           H  
ATOM   7883 1HG  PRO A 497      16.148  34.696   4.839  1.00  1.06           H  
ATOM   7884 2HG  PRO A 497      15.296  33.823   6.115  1.00  1.06           H  
ATOM   7885 1HD  PRO A 497      14.309  36.171   4.431  1.00  1.06           H  
ATOM   7886 2HD  PRO A 497      13.447  34.680   5.033  1.00  1.06           H  
ATOM   7887  N   TYR A 498      15.449  37.950   9.148  1.00  1.08           N  
ATOM   7888  CA  TYR A 498      15.653  39.276   9.733  1.00  1.08           C  
ATOM   7889  C   TYR A 498      16.472  40.208   8.826  1.00  1.08           C  
ATOM   7890  O   TYR A 498      16.159  41.389   8.691  1.00  1.08           O  
ATOM   7891  CB  TYR A 498      16.286  39.149  11.113  1.00  1.08           C  
ATOM   7892  CG  TYR A 498      16.455  40.461  11.850  1.00  1.08           C  
ATOM   7893  CD1 TYR A 498      15.366  41.037  12.495  1.00  1.08           C  
ATOM   7894  CD2 TYR A 498      17.675  41.059  11.914  1.00  1.08           C  
ATOM   7895  CE1 TYR A 498      15.519  42.215  13.200  1.00  1.08           C  
ATOM   7896  CE2 TYR A 498      17.842  42.224  12.629  1.00  1.08           C  
ATOM   7897  CZ  TYR A 498      16.764  42.809  13.272  1.00  1.08           C  
ATOM   7898  OH  TYR A 498      16.931  43.984  13.990  1.00  1.08           O  
ATOM   7899  H   TYR A 498      15.572  37.144   9.747  1.00  1.08           H  
ATOM   7900  HA  TYR A 498      14.675  39.725   9.879  1.00  1.08           H  
ATOM   7901 1HB  TYR A 498      15.679  38.489  11.731  1.00  1.08           H  
ATOM   7902 2HB  TYR A 498      17.266  38.692  11.013  1.00  1.08           H  
ATOM   7903  HD1 TYR A 498      14.388  40.560  12.447  1.00  1.08           H  
ATOM   7904  HD2 TYR A 498      18.512  40.604  11.404  1.00  1.08           H  
ATOM   7905  HE1 TYR A 498      14.662  42.671  13.707  1.00  1.08           H  
ATOM   7906  HE2 TYR A 498      18.827  42.690  12.683  1.00  1.08           H  
ATOM   7907  HH  TYR A 498      16.046  44.383  14.206  1.00  1.08           H  
ATOM   7908  N   ASN A 499      17.539  39.708   8.213  1.00  1.06           N  
ATOM   7909  CA  ASN A 499      18.329  40.582   7.350  1.00  1.06           C  
ATOM   7910  C   ASN A 499      17.511  41.135   6.165  1.00  1.06           C  
ATOM   7911  O   ASN A 499      17.680  42.290   5.775  1.00  1.06           O  
ATOM   7912  CB  ASN A 499      19.535  39.831   6.823  1.00  1.06           C  
ATOM   7913  CG  ASN A 499      20.581  39.615   7.859  1.00  1.06           C  
ATOM   7914  OD1 ASN A 499      20.630  40.331   8.849  1.00  1.06           O  
ATOM   7915  ND2 ASN A 499      21.421  38.633   7.654  1.00  1.06           N  
ATOM   7916  H   ASN A 499      17.786  38.738   8.334  1.00  1.06           H  
ATOM   7917  HA  ASN A 499      18.668  41.435   7.941  1.00  1.06           H  
ATOM   7918 1HB  ASN A 499      19.218  38.866   6.428  1.00  1.06           H  
ATOM   7919 2HB  ASN A 499      19.970  40.393   5.997  1.00  1.06           H  
ATOM   7920 1HD2 ASN A 499      22.141  38.446   8.322  1.00  1.06           H  
ATOM   7921 2HD2 ASN A 499      21.345  38.071   6.832  1.00  1.06           H  
ATOM   7922  N   ARG A 500      16.613  40.315   5.600  1.00  1.02           N  
ATOM   7923  CA  ARG A 500      15.830  40.730   4.435  1.00  1.02           C  
ATOM   7924  C   ARG A 500      14.720  41.646   4.901  1.00  1.02           C  
ATOM   7925  O   ARG A 500      14.358  42.614   4.234  1.00  1.02           O  
ATOM   7926  CB  ARG A 500      15.294  39.538   3.679  1.00  1.02           C  
ATOM   7927  CG  ARG A 500      16.367  38.623   3.078  1.00  1.02           C  
ATOM   7928  CD  ARG A 500      17.079  39.271   1.901  1.00  1.02           C  
ATOM   7929  NE  ARG A 500      18.161  40.202   2.299  1.00  1.02           N  
ATOM   7930  CZ  ARG A 500      19.392  39.836   2.717  1.00  1.02           C  
ATOM   7931  NH1 ARG A 500      19.731  38.562   2.807  1.00  1.02           N  
ATOM   7932  NH2 ARG A 500      20.258  40.786   3.022  1.00  1.02           N  
ATOM   7933  H   ARG A 500      16.437  39.403   6.008  1.00  1.02           H  
ATOM   7934  HA  ARG A 500      16.482  41.287   3.761  1.00  1.02           H  
ATOM   7935 1HB  ARG A 500      14.702  38.934   4.362  1.00  1.02           H  
ATOM   7936 2HB  ARG A 500      14.638  39.872   2.877  1.00  1.02           H  
ATOM   7937 1HG  ARG A 500      17.106  38.389   3.846  1.00  1.02           H  
ATOM   7938 2HG  ARG A 500      15.899  37.700   2.734  1.00  1.02           H  
ATOM   7939 1HD  ARG A 500      17.517  38.494   1.277  1.00  1.02           H  
ATOM   7940 2HD  ARG A 500      16.354  39.834   1.315  1.00  1.02           H  
ATOM   7941  HE  ARG A 500      17.997  41.227   2.251  1.00  1.02           H  
ATOM   7942 1HH1 ARG A 500      19.065  37.844   2.561  1.00  1.02           H  
ATOM   7943 2HH1 ARG A 500      20.659  38.308   3.111  1.00  1.02           H  
ATOM   7944 1HH2 ARG A 500      19.951  41.778   2.925  1.00  1.02           H  
ATOM   7945 2HH2 ARG A 500      21.186  40.563   3.329  1.00  1.02           H  
ATOM   7946  N   TYR A 501      14.194  41.326   6.067  1.00  0.97           N  
ATOM   7947  CA  TYR A 501      13.187  42.122   6.730  1.00  0.97           C  
ATOM   7948  C   TYR A 501      13.693  43.548   6.899  1.00  0.97           C  
ATOM   7949  O   TYR A 501      13.017  44.506   6.504  1.00  0.97           O  
ATOM   7950  CB  TYR A 501      12.885  41.443   8.047  1.00  0.97           C  
ATOM   7951  CG  TYR A 501      12.190  42.196   9.070  1.00  0.97           C  
ATOM   7952  CD1 TYR A 501      10.829  42.377   9.114  1.00  0.97           C  
ATOM   7953  CD2 TYR A 501      13.001  42.713  10.036  1.00  0.97           C  
ATOM   7954  CE1 TYR A 501      10.292  43.095  10.167  1.00  0.97           C  
ATOM   7955  CE2 TYR A 501      12.508  43.402  11.046  1.00  0.97           C  
ATOM   7956  CZ  TYR A 501      11.169  43.613  11.153  1.00  0.97           C  
ATOM   7957  OH  TYR A 501      10.702  44.321  12.234  1.00  0.97           O  
ATOM   7958  H   TYR A 501      14.532  40.484   6.534  1.00  0.97           H  
ATOM   7959  HA  TYR A 501      12.292  42.145   6.116  1.00  0.97           H  
ATOM   7960 1HB  TYR A 501      12.311  40.533   7.849  1.00  0.97           H  
ATOM   7961 2HB  TYR A 501      13.794  41.133   8.459  1.00  0.97           H  
ATOM   7962  HD1 TYR A 501      10.194  41.949   8.348  1.00  0.97           H  
ATOM   7963  HD2 TYR A 501      14.077  42.548   9.978  1.00  0.97           H  
ATOM   7964  HE1 TYR A 501       9.214  43.241  10.229  1.00  0.97           H  
ATOM   7965  HE2 TYR A 501      13.191  43.782  11.779  1.00  0.97           H  
ATOM   7966  HH  TYR A 501      11.447  44.447  12.877  1.00  0.97           H  
ATOM   7967  N   LEU A 502      14.908  43.700   7.438  1.00  0.93           N  
ATOM   7968  CA  LEU A 502      15.436  45.040   7.587  1.00  0.93           C  
ATOM   7969  C   LEU A 502      15.659  45.696   6.224  1.00  0.93           C  
ATOM   7970  O   LEU A 502      15.406  46.890   6.088  1.00  0.93           O  
ATOM   7971  CB  LEU A 502      16.740  45.075   8.380  1.00  0.93           C  
ATOM   7972  CG  LEU A 502      16.658  44.718   9.865  1.00  0.93           C  
ATOM   7973  CD1 LEU A 502      18.046  44.816  10.418  1.00  0.93           C  
ATOM   7974  CD2 LEU A 502      15.694  45.632  10.601  1.00  0.93           C  
ATOM   7975  H   LEU A 502      15.437  42.889   7.760  1.00  0.93           H  
ATOM   7976  HA  LEU A 502      14.702  45.628   8.133  1.00  0.93           H  
ATOM   7977 1HB  LEU A 502      17.426  44.360   7.917  1.00  0.93           H  
ATOM   7978 2HB  LEU A 502      17.174  46.064   8.293  1.00  0.93           H  
ATOM   7979  HG  LEU A 502      16.315  43.687   9.977  1.00  0.93           H  
ATOM   7980 1HD1 LEU A 502      18.050  44.585  11.455  1.00  0.93           H  
ATOM   7981 2HD1 LEU A 502      18.712  44.132   9.882  1.00  0.93           H  
ATOM   7982 3HD1 LEU A 502      18.376  45.835  10.289  1.00  0.93           H  
ATOM   7983 1HD2 LEU A 502      15.664  45.346  11.654  1.00  0.93           H  
ATOM   7984 2HD2 LEU A 502      16.024  46.658  10.524  1.00  0.93           H  
ATOM   7985 3HD2 LEU A 502      14.702  45.531  10.171  1.00  0.93           H  
ATOM   7986  N   ASP A 503      16.098  44.932   5.202  1.00  0.89           N  
ATOM   7987  CA  ASP A 503      16.277  45.510   3.862  1.00  0.89           C  
ATOM   7988  C   ASP A 503      14.947  46.060   3.321  1.00  0.89           C  
ATOM   7989  O   ASP A 503      14.912  47.109   2.678  1.00  0.89           O  
ATOM   7990  CB  ASP A 503      16.839  44.484   2.861  1.00  0.89           C  
ATOM   7991  CG  ASP A 503      18.337  44.117   3.034  1.00  0.89           C  
ATOM   7992  OD1 ASP A 503      19.054  44.818   3.711  1.00  0.89           O  
ATOM   7993  OD2 ASP A 503      18.739  43.097   2.479  1.00  0.89           O  
ATOM   7994  H   ASP A 503      16.338  43.952   5.360  1.00  0.89           H  
ATOM   7995  HA  ASP A 503      16.985  46.334   3.935  1.00  0.89           H  
ATOM   7996 1HB  ASP A 503      16.258  43.576   2.929  1.00  0.89           H  
ATOM   7997 2HB  ASP A 503      16.699  44.867   1.851  1.00  0.89           H  
ATOM   7998  N   ILE A 504      13.832  45.384   3.611  1.00  0.86           N  
ATOM   7999  CA  ILE A 504      12.538  45.900   3.159  1.00  0.86           C  
ATOM   8000  C   ILE A 504      12.266  47.228   3.844  1.00  0.86           C  
ATOM   8001  O   ILE A 504      11.967  48.241   3.205  1.00  0.86           O  
ATOM   8002  CB  ILE A 504      11.370  44.956   3.534  1.00  0.86           C  
ATOM   8003  CG1 ILE A 504      11.437  43.647   2.779  1.00  0.86           C  
ATOM   8004  CG2 ILE A 504      10.007  45.651   3.282  1.00  0.86           C  
ATOM   8005  CD1 ILE A 504      10.501  42.605   3.359  1.00  0.86           C  
ATOM   8006  H   ILE A 504      13.894  44.500   4.119  1.00  0.86           H  
ATOM   8007  HA  ILE A 504      12.566  46.049   2.083  1.00  0.86           H  
ATOM   8008  HB  ILE A 504      11.440  44.713   4.590  1.00  0.86           H  
ATOM   8009 1HG1 ILE A 504      11.155  43.820   1.741  1.00  0.86           H  
ATOM   8010 2HG1 ILE A 504      12.451  43.264   2.805  1.00  0.86           H  
ATOM   8011 1HG2 ILE A 504       9.198  44.985   3.578  1.00  0.86           H  
ATOM   8012 2HG2 ILE A 504       9.948  46.570   3.865  1.00  0.86           H  
ATOM   8013 3HG2 ILE A 504       9.906  45.890   2.221  1.00  0.86           H  
ATOM   8014 1HD1 ILE A 504      10.574  41.684   2.781  1.00  0.86           H  
ATOM   8015 2HD1 ILE A 504      10.774  42.409   4.388  1.00  0.86           H  
ATOM   8016 3HD1 ILE A 504       9.489  42.978   3.324  1.00  0.86           H  
ATOM   8017  N   LEU A 505      12.441  47.243   5.159  1.00  0.83           N  
ATOM   8018  CA  LEU A 505      12.182  48.436   5.940  1.00  0.83           C  
ATOM   8019  C   LEU A 505      13.122  49.583   5.560  1.00  0.83           C  
ATOM   8020  O   LEU A 505      12.726  50.741   5.529  1.00  0.83           O  
ATOM   8021  CB  LEU A 505      12.292  48.094   7.418  1.00  0.83           C  
ATOM   8022  CG  LEU A 505      11.205  47.167   7.951  1.00  0.83           C  
ATOM   8023  CD1 LEU A 505      11.527  46.836   9.410  1.00  0.83           C  
ATOM   8024  CD2 LEU A 505       9.827  47.833   7.769  1.00  0.83           C  
ATOM   8025  H   LEU A 505      12.730  46.381   5.628  1.00  0.83           H  
ATOM   8026  HA  LEU A 505      11.163  48.750   5.749  1.00  0.83           H  
ATOM   8027 1HB  LEU A 505      13.226  47.573   7.560  1.00  0.83           H  
ATOM   8028 2HB  LEU A 505      12.295  49.000   8.005  1.00  0.83           H  
ATOM   8029  HG  LEU A 505      11.219  46.227   7.391  1.00  0.83           H  
ATOM   8030 1HD1 LEU A 505      10.778  46.161   9.802  1.00  0.83           H  
ATOM   8031 2HD1 LEU A 505      12.503  46.359   9.464  1.00  0.83           H  
ATOM   8032 3HD1 LEU A 505      11.536  47.750  10.004  1.00  0.83           H  
ATOM   8033 1HD2 LEU A 505       9.045  47.171   8.137  1.00  0.83           H  
ATOM   8034 2HD2 LEU A 505       9.802  48.770   8.316  1.00  0.83           H  
ATOM   8035 3HD2 LEU A 505       9.658  48.031   6.708  1.00  0.83           H  
ATOM   8036  N   HIS A 506      14.353  49.258   5.205  1.00  0.80           N  
ATOM   8037  CA  HIS A 506      15.358  50.232   4.805  1.00  0.80           C  
ATOM   8038  C   HIS A 506      14.939  51.071   3.597  1.00  0.80           C  
ATOM   8039  O   HIS A 506      15.420  52.191   3.419  1.00  0.80           O  
ATOM   8040  CB  HIS A 506      16.696  49.531   4.552  1.00  0.80           C  
ATOM   8041  CG  HIS A 506      17.812  50.437   4.236  1.00  0.80           C  
ATOM   8042  ND1 HIS A 506      18.438  50.452   3.004  1.00  0.80           N  
ATOM   8043  CD2 HIS A 506      18.390  51.405   4.961  1.00  0.80           C  
ATOM   8044  CE1 HIS A 506      19.362  51.385   3.002  1.00  0.80           C  
ATOM   8045  NE2 HIS A 506      19.350  51.978   4.169  1.00  0.80           N  
ATOM   8046  H   HIS A 506      14.632  48.284   5.253  1.00  0.80           H  
ATOM   8047  HA  HIS A 506      15.516  50.926   5.630  1.00  0.80           H  
ATOM   8048 1HB  HIS A 506      16.965  48.932   5.423  1.00  0.80           H  
ATOM   8049 2HB  HIS A 506      16.579  48.845   3.716  1.00  0.80           H  
ATOM   8050  HD2 HIS A 506      18.122  51.689   5.978  1.00  0.80           H  
ATOM   8051  HE1 HIS A 506      20.017  51.639   2.171  1.00  0.80           H  
ATOM   8052  HE2 HIS A 506      19.944  52.765   4.424  1.00  0.80           H  
ATOM   8053  N   ASN A 507      14.053  50.535   2.755  1.00  0.76           N  
ATOM   8054  CA  ASN A 507      13.621  51.235   1.560  1.00  0.76           C  
ATOM   8055  C   ASN A 507      12.323  52.008   1.795  1.00  0.76           C  
ATOM   8056  O   ASN A 507      11.719  52.555   0.848  1.00  0.76           O  
ATOM   8057  CB  ASN A 507      13.473  50.243   0.433  1.00  0.76           C  
ATOM   8058  CG  ASN A 507      14.816  49.720  -0.019  1.00  0.76           C  
ATOM   8059  OD1 ASN A 507      15.788  50.483  -0.099  1.00  0.76           O  
ATOM   8060  ND2 ASN A 507      14.889  48.446  -0.311  1.00  0.76           N  
ATOM   8061  H   ASN A 507      13.640  49.622   2.953  1.00  0.76           H  
ATOM   8062  HA  ASN A 507      14.388  51.960   1.289  1.00  0.76           H  
ATOM   8063 1HB  ASN A 507      12.862  49.402   0.776  1.00  0.76           H  
ATOM   8064 2HB  ASN A 507      12.962  50.709  -0.407  1.00  0.76           H  
ATOM   8065 1HD2 ASN A 507      15.756  48.049  -0.608  1.00  0.76           H  
ATOM   8066 2HD2 ASN A 507      14.078  47.866  -0.223  1.00  0.76           H  
ATOM   8067  N   CYS A 508      11.902  52.055   3.068  1.00  0.73           N  
ATOM   8068  CA  CYS A 508      10.705  52.760   3.495  1.00  0.73           C  
ATOM   8069  C   CYS A 508      11.057  54.162   3.958  1.00  0.73           C  
ATOM   8070  O   CYS A 508      12.219  54.465   4.263  1.00  0.73           O  
ATOM   8071  CB  CYS A 508       9.963  52.012   4.620  1.00  0.73           C  
ATOM   8072  SG  CYS A 508       9.337  50.373   4.154  1.00  0.73           S  
ATOM   8073  H   CYS A 508      12.433  51.574   3.792  1.00  0.73           H  
ATOM   8074  HA  CYS A 508      10.041  52.848   2.666  1.00  0.73           H  
ATOM   8075 1HB  CYS A 508      10.608  51.890   5.470  1.00  0.73           H  
ATOM   8076 2HB  CYS A 508       9.112  52.616   4.950  1.00  0.73           H  
ATOM   8077  HG  CYS A 508      10.533  49.831   3.865  1.00  0.73           H  
ATOM   8078  N   ASP A 509      10.052  55.029   3.959  1.00  0.70           N  
ATOM   8079  CA  ASP A 509      10.181  56.383   4.459  1.00  0.70           C  
ATOM   8080  C   ASP A 509       9.651  56.494   5.884  1.00  0.70           C  
ATOM   8081  O   ASP A 509      10.205  57.198   6.743  1.00  0.70           O  
ATOM   8082  CB  ASP A 509       9.388  57.325   3.580  1.00  0.70           C  
ATOM   8083  CG  ASP A 509       9.893  57.423   2.209  1.00  0.70           C  
ATOM   8084  OD1 ASP A 509      11.057  57.790   2.034  1.00  0.70           O  
ATOM   8085  OD2 ASP A 509       9.136  57.124   1.294  1.00  0.70           O  
ATOM   8086  H   ASP A 509       9.136  54.710   3.659  1.00  0.70           H  
ATOM   8087  HA  ASP A 509      11.222  56.670   4.428  1.00  0.70           H  
ATOM   8088 1HB  ASP A 509       8.332  57.035   3.571  1.00  0.70           H  
ATOM   8089 2HB  ASP A 509       9.470  58.273   4.020  1.00  0.70           H  
ATOM   8090  N   MET A 510       8.574  55.770   6.116  1.00  0.68           N  
ATOM   8091  CA  MET A 510       7.864  55.842   7.370  1.00  0.68           C  
ATOM   8092  C   MET A 510       7.262  54.510   7.752  1.00  0.68           C  
ATOM   8093  O   MET A 510       7.243  53.577   6.945  1.00  0.68           O  
ATOM   8094  CB  MET A 510       6.789  56.942   7.284  1.00  0.68           C  
ATOM   8095  CG  MET A 510       5.770  56.711   6.247  1.00  0.68           C  
ATOM   8096  SD  MET A 510       4.476  58.003   6.148  1.00  0.68           S  
ATOM   8097  CE  MET A 510       3.323  57.451   7.408  1.00  0.68           C  
ATOM   8098  H   MET A 510       8.197  55.193   5.363  1.00  0.68           H  
ATOM   8099  HA  MET A 510       8.581  56.107   8.140  1.00  0.68           H  
ATOM   8100 1HB  MET A 510       6.270  57.011   8.239  1.00  0.68           H  
ATOM   8101 2HB  MET A 510       7.265  57.903   7.106  1.00  0.68           H  
ATOM   8102 1HG  MET A 510       6.236  56.591   5.267  1.00  0.68           H  
ATOM   8103 2HG  MET A 510       5.303  55.777   6.525  1.00  0.68           H  
ATOM   8104 1HE  MET A 510       2.492  58.149   7.468  1.00  0.68           H  
ATOM   8105 2HE  MET A 510       2.950  56.468   7.145  1.00  0.68           H  
ATOM   8106 3HE  MET A 510       3.818  57.387   8.373  1.00  0.68           H  
ATOM   8107  N   MET A 511       6.799  54.421   8.989  1.00  0.67           N  
ATOM   8108  CA  MET A 511       6.136  53.219   9.482  1.00  0.67           C  
ATOM   8109  C   MET A 511       4.840  53.519  10.207  1.00  0.67           C  
ATOM   8110  O   MET A 511       4.735  54.474  10.978  1.00  0.67           O  
ATOM   8111  CB  MET A 511       7.060  52.428  10.410  1.00  0.67           C  
ATOM   8112  CG  MET A 511       6.431  51.134  11.037  1.00  0.67           C  
ATOM   8113  SD  MET A 511       7.537  50.174  12.079  1.00  0.67           S  
ATOM   8114  CE  MET A 511       8.624  49.518  10.830  1.00  0.67           C  
ATOM   8115  H   MET A 511       6.918  55.234   9.593  1.00  0.67           H  
ATOM   8116  HA  MET A 511       5.889  52.601   8.627  1.00  0.67           H  
ATOM   8117 1HB  MET A 511       7.970  52.152   9.879  1.00  0.67           H  
ATOM   8118 2HB  MET A 511       7.324  53.073  11.201  1.00  0.67           H  
ATOM   8119 1HG  MET A 511       5.573  51.414  11.644  1.00  0.67           H  
ATOM   8120 2HG  MET A 511       6.083  50.487  10.269  1.00  0.67           H  
ATOM   8121 1HE  MET A 511       9.383  48.889  11.300  1.00  0.67           H  
ATOM   8122 2HE  MET A 511       8.045  48.932  10.119  1.00  0.67           H  
ATOM   8123 3HE  MET A 511       9.110  50.339  10.308  1.00  0.67           H  
ATOM   8124  N   LEU A 512       3.853  52.684   9.965  1.00  0.68           N  
ATOM   8125  CA  LEU A 512       2.606  52.804  10.700  1.00  0.68           C  
ATOM   8126  C   LEU A 512       2.453  51.635  11.660  1.00  0.68           C  
ATOM   8127  O   LEU A 512       2.516  50.476  11.259  1.00  0.68           O  
ATOM   8128  CB  LEU A 512       1.431  52.992   9.739  1.00  0.68           C  
ATOM   8129  CG  LEU A 512       1.474  54.347   8.964  1.00  0.68           C  
ATOM   8130  CD1 LEU A 512       0.311  54.482   8.057  1.00  0.68           C  
ATOM   8131  CD2 LEU A 512       1.472  55.447   9.926  1.00  0.68           C  
ATOM   8132  H   LEU A 512       4.018  51.922   9.302  1.00  0.68           H  
ATOM   8133  HA  LEU A 512       2.646  53.706  11.309  1.00  0.68           H  
ATOM   8134 1HB  LEU A 512       1.462  52.191   8.997  1.00  0.68           H  
ATOM   8135 2HB  LEU A 512       0.499  52.921  10.263  1.00  0.68           H  
ATOM   8136  HG  LEU A 512       2.374  54.400   8.390  1.00  0.68           H  
ATOM   8137 1HD1 LEU A 512       0.365  55.433   7.542  1.00  0.68           H  
ATOM   8138 2HD1 LEU A 512       0.317  53.693   7.344  1.00  0.68           H  
ATOM   8139 3HD1 LEU A 512      -0.597  54.441   8.649  1.00  0.68           H  
ATOM   8140 1HD2 LEU A 512       1.524  56.394   9.407  1.00  0.68           H  
ATOM   8141 2HD2 LEU A 512       0.570  55.417  10.519  1.00  0.68           H  
ATOM   8142 3HD2 LEU A 512       2.335  55.338  10.572  1.00  0.68           H  
ATOM   8143  N   ASN A 513       2.284  51.976  12.943  1.00  0.70           N  
ATOM   8144  CA  ASN A 513       2.196  51.022  14.050  1.00  0.70           C  
ATOM   8145  C   ASN A 513       0.776  50.460  14.264  1.00  0.70           C  
ATOM   8146  O   ASN A 513      -0.124  51.223  14.617  1.00  0.70           O  
ATOM   8147  CB  ASN A 513       2.667  51.701  15.332  1.00  0.70           C  
ATOM   8148  CG  ASN A 513       2.716  50.795  16.522  1.00  0.70           C  
ATOM   8149  OD1 ASN A 513       2.868  49.590  16.375  1.00  0.70           O  
ATOM   8150  ND2 ASN A 513       2.594  51.337  17.702  1.00  0.70           N  
ATOM   8151  H   ASN A 513       2.260  52.973  13.177  1.00  0.70           H  
ATOM   8152  HA  ASN A 513       2.889  50.217  13.845  1.00  0.70           H  
ATOM   8153 1HB  ASN A 513       3.662  52.123  15.173  1.00  0.70           H  
ATOM   8154 2HB  ASN A 513       2.002  52.533  15.558  1.00  0.70           H  
ATOM   8155 1HD2 ASN A 513       2.616  50.787  18.529  1.00  0.70           H  
ATOM   8156 2HD2 ASN A 513       2.458  52.327  17.831  1.00  0.70           H  
ATOM   8157  N   PRO A 514       0.531  49.148  14.044  1.00  0.74           N  
ATOM   8158  CA  PRO A 514      -0.751  48.503  14.229  1.00  0.74           C  
ATOM   8159  C   PRO A 514      -1.241  48.714  15.644  1.00  0.74           C  
ATOM   8160  O   PRO A 514      -0.452  48.740  16.586  1.00  0.74           O  
ATOM   8161  CB  PRO A 514      -0.437  47.032  13.980  1.00  0.74           C  
ATOM   8162  CG  PRO A 514       0.753  47.033  13.088  1.00  0.74           C  
ATOM   8163  CD  PRO A 514       1.574  48.229  13.532  1.00  0.74           C  
ATOM   8164  HA  PRO A 514      -1.473  48.884  13.514  1.00  0.74           H  
ATOM   8165 1HB  PRO A 514      -0.251  46.531  14.940  1.00  0.74           H  
ATOM   8166 2HB  PRO A 514      -1.311  46.535  13.526  1.00  0.74           H  
ATOM   8167 1HG  PRO A 514       1.292  46.089  13.199  1.00  0.74           H  
ATOM   8168 2HG  PRO A 514       0.441  47.091  12.046  1.00  0.74           H  
ATOM   8169 1HD  PRO A 514       2.277  47.956  14.325  1.00  0.74           H  
ATOM   8170 2HD  PRO A 514       2.063  48.621  12.647  1.00  0.74           H  
ATOM   8171  N   PHE A 515      -2.539  48.866  15.795  1.00  0.78           N  
ATOM   8172  CA  PHE A 515      -3.138  49.063  17.101  1.00  0.78           C  
ATOM   8173  C   PHE A 515      -4.165  47.966  17.420  1.00  0.78           C  
ATOM   8174  O   PHE A 515      -4.669  47.314  16.500  1.00  0.78           O  
ATOM   8175  CB  PHE A 515      -3.725  50.478  17.151  1.00  0.78           C  
ATOM   8176  CG  PHE A 515      -4.764  50.795  16.120  1.00  0.78           C  
ATOM   8177  CD1 PHE A 515      -6.095  50.522  16.354  1.00  0.78           C  
ATOM   8178  CD2 PHE A 515      -4.404  51.436  14.926  1.00  0.78           C  
ATOM   8179  CE1 PHE A 515      -7.052  50.864  15.428  1.00  0.78           C  
ATOM   8180  CE2 PHE A 515      -5.368  51.782  13.996  1.00  0.78           C  
ATOM   8181  CZ  PHE A 515      -6.691  51.494  14.247  1.00  0.78           C  
ATOM   8182  H   PHE A 515      -3.130  48.848  14.976  1.00  0.78           H  
ATOM   8183  HA  PHE A 515      -2.344  49.011  17.847  1.00  0.78           H  
ATOM   8184 1HB  PHE A 515      -4.160  50.673  18.115  1.00  0.78           H  
ATOM   8185 2HB  PHE A 515      -2.910  51.196  17.027  1.00  0.78           H  
ATOM   8186  HD1 PHE A 515      -6.381  50.034  17.288  1.00  0.78           H  
ATOM   8187  HD2 PHE A 515      -3.348  51.671  14.739  1.00  0.78           H  
ATOM   8188  HE1 PHE A 515      -8.096  50.644  15.636  1.00  0.78           H  
ATOM   8189  HE2 PHE A 515      -5.086  52.285  13.070  1.00  0.78           H  
ATOM   8190  HZ  PHE A 515      -7.453  51.769  13.515  1.00  0.78           H  
ATOM   8191  N   PRO A 516      -4.492  47.749  18.711  1.00  0.82           N  
ATOM   8192  CA  PRO A 516      -4.012  48.335  19.970  1.00  0.82           C  
ATOM   8193  C   PRO A 516      -2.684  47.795  20.526  1.00  0.82           C  
ATOM   8194  O   PRO A 516      -2.151  48.323  21.496  1.00  0.82           O  
ATOM   8195  CB  PRO A 516      -5.149  47.969  20.917  1.00  0.82           C  
ATOM   8196  CG  PRO A 516      -5.648  46.663  20.400  1.00  0.82           C  
ATOM   8197  CD  PRO A 516      -5.526  46.751  18.912  1.00  0.82           C  
ATOM   8198  HA  PRO A 516      -3.963  49.423  19.882  1.00  0.82           H  
ATOM   8199 1HB  PRO A 516      -4.768  47.908  21.951  1.00  0.82           H  
ATOM   8200 2HB  PRO A 516      -5.915  48.761  20.909  1.00  0.82           H  
ATOM   8201 1HG  PRO A 516      -5.064  45.831  20.829  1.00  0.82           H  
ATOM   8202 2HG  PRO A 516      -6.679  46.506  20.712  1.00  0.82           H  
ATOM   8203 1HD  PRO A 516      -5.177  45.787  18.538  1.00  0.82           H  
ATOM   8204 2HD  PRO A 516      -6.470  47.060  18.445  1.00  0.82           H  
ATOM   8205  N   PHE A 517      -2.148  46.726  19.970  1.00  0.86           N  
ATOM   8206  CA  PHE A 517      -0.947  46.172  20.591  1.00  0.86           C  
ATOM   8207  C   PHE A 517       0.266  46.854  19.993  1.00  0.86           C  
ATOM   8208  O   PHE A 517       0.625  46.545  18.858  1.00  0.86           O  
ATOM   8209  CB  PHE A 517      -0.823  44.704  20.272  1.00  0.86           C  
ATOM   8210  CG  PHE A 517       0.175  43.949  21.095  1.00  0.86           C  
ATOM   8211  CD1 PHE A 517      -0.267  43.052  22.039  1.00  0.86           C  
ATOM   8212  CD2 PHE A 517       1.522  44.160  20.978  1.00  0.86           C  
ATOM   8213  CE1 PHE A 517       0.607  42.350  22.828  1.00  0.86           C  
ATOM   8214  CE2 PHE A 517       2.414  43.474  21.772  1.00  0.86           C  
ATOM   8215  CZ  PHE A 517       1.954  42.557  22.701  1.00  0.86           C  
ATOM   8216  H   PHE A 517      -2.556  46.285  19.161  1.00  0.86           H  
ATOM   8217  HA  PHE A 517      -0.974  46.338  21.666  1.00  0.86           H  
ATOM   8218 1HB  PHE A 517      -1.794  44.246  20.433  1.00  0.86           H  
ATOM   8219 2HB  PHE A 517      -0.563  44.585  19.224  1.00  0.86           H  
ATOM   8220  HD1 PHE A 517      -1.330  42.892  22.135  1.00  0.86           H  
ATOM   8221  HD2 PHE A 517       1.883  44.887  20.253  1.00  0.86           H  
ATOM   8222  HE1 PHE A 517       0.230  41.638  23.557  1.00  0.86           H  
ATOM   8223  HE2 PHE A 517       3.483  43.660  21.667  1.00  0.86           H  
ATOM   8224  HZ  PHE A 517       2.656  42.011  23.331  1.00  0.86           H  
ATOM   8225  N   GLY A 518       0.906  47.775  20.706  1.00  0.90           N  
ATOM   8226  CA  GLY A 518       1.987  48.498  20.059  1.00  0.90           C  
ATOM   8227  C   GLY A 518       3.101  47.563  19.606  1.00  0.90           C  
ATOM   8228  O   GLY A 518       3.625  46.748  20.379  1.00  0.90           O  
ATOM   8229  H   GLY A 518       0.632  48.035  21.653  1.00  0.90           H  
ATOM   8230 1HA  GLY A 518       1.585  49.032  19.196  1.00  0.90           H  
ATOM   8231 2HA  GLY A 518       2.382  49.248  20.745  1.00  0.90           H  
ATOM   8232  N   ASN A 519       3.556  47.757  18.378  1.00  0.92           N  
ATOM   8233  CA  ASN A 519       4.598  46.935  17.802  1.00  0.92           C  
ATOM   8234  C   ASN A 519       5.967  47.367  18.254  1.00  0.92           C  
ATOM   8235  O   ASN A 519       6.746  47.931  17.482  1.00  0.92           O  
ATOM   8236  CB  ASN A 519       4.488  46.970  16.302  1.00  0.92           C  
ATOM   8237  CG  ASN A 519       5.373  46.073  15.621  1.00  0.92           C  
ATOM   8238  OD1 ASN A 519       6.063  45.214  16.203  1.00  0.92           O  
ATOM   8239  ND2 ASN A 519       5.387  46.244  14.348  1.00  0.92           N  
ATOM   8240  H   ASN A 519       3.130  48.464  17.787  1.00  0.92           H  
ATOM   8241  HA  ASN A 519       4.450  45.910  18.141  1.00  0.92           H  
ATOM   8242 1HB  ASN A 519       3.462  46.737  16.015  1.00  0.92           H  
ATOM   8243 2HB  ASN A 519       4.710  47.973  15.952  1.00  0.92           H  
ATOM   8244 1HD2 ASN A 519       5.970  45.671  13.774  1.00  0.92           H  
ATOM   8245 2HD2 ASN A 519       4.819  46.949  13.931  1.00  0.92           H  
ATOM   8246  N   THR A 520       6.267  47.042  19.502  1.00  0.93           N  
ATOM   8247  CA  THR A 520       7.517  47.442  20.112  1.00  0.93           C  
ATOM   8248  C   THR A 520       8.684  46.993  19.249  1.00  0.93           C  
ATOM   8249  O   THR A 520       9.558  47.787  18.924  1.00  0.93           O  
ATOM   8250  CB  THR A 520       7.658  46.811  21.510  1.00  0.93           C  
ATOM   8251  OG1 THR A 520       6.563  47.234  22.341  1.00  0.93           O  
ATOM   8252  CG2 THR A 520       8.968  47.228  22.144  1.00  0.93           C  
ATOM   8253  H   THR A 520       5.540  46.574  20.045  1.00  0.93           H  
ATOM   8254  HA  THR A 520       7.540  48.530  20.198  1.00  0.93           H  
ATOM   8255  HB  THR A 520       7.636  45.726  21.421  1.00  0.93           H  
ATOM   8256  HG1 THR A 520       5.726  46.941  21.946  1.00  0.93           H  
ATOM   8257 1HG2 THR A 520       9.062  46.777  23.129  1.00  0.93           H  
ATOM   8258 2HG2 THR A 520       9.799  46.906  21.516  1.00  0.93           H  
ATOM   8259 3HG2 THR A 520       8.983  48.299  22.238  1.00  0.93           H  
ATOM   8260  N   ASN A 521       8.670  45.730  18.828  1.00  0.94           N  
ATOM   8261  CA  ASN A 521       9.763  45.199  18.027  1.00  0.94           C  
ATOM   8262  C   ASN A 521       9.947  45.968  16.727  1.00  0.94           C  
ATOM   8263  O   ASN A 521      11.062  46.415  16.426  1.00  0.94           O  
ATOM   8264  CB  ASN A 521       9.546  43.733  17.725  1.00  0.94           C  
ATOM   8265  CG  ASN A 521      10.717  43.119  17.015  1.00  0.94           C  
ATOM   8266  OD1 ASN A 521      11.817  43.079  17.587  1.00  0.94           O  
ATOM   8267  ND2 ASN A 521      10.517  42.660  15.806  1.00  0.94           N  
ATOM   8268  H   ASN A 521       7.900  45.134  19.093  1.00  0.94           H  
ATOM   8269  HA  ASN A 521      10.688  45.304  18.596  1.00  0.94           H  
ATOM   8270 1HB  ASN A 521       9.365  43.188  18.652  1.00  0.94           H  
ATOM   8271 2HB  ASN A 521       8.658  43.620  17.098  1.00  0.94           H  
ATOM   8272 1HD2 ASN A 521      11.275  42.262  15.287  1.00  0.94           H  
ATOM   8273 2HD2 ASN A 521       9.609  42.731  15.390  1.00  0.94           H  
ATOM   8274  N   GLY A 522       8.859  46.141  15.963  1.00  0.93           N  
ATOM   8275  CA  GLY A 522       8.956  46.828  14.683  1.00  0.93           C  
ATOM   8276  C   GLY A 522       9.505  48.231  14.851  1.00  0.93           C  
ATOM   8277  O   GLY A 522      10.313  48.679  14.038  1.00  0.93           O  
ATOM   8278  H   GLY A 522       7.951  45.774  16.246  1.00  0.93           H  
ATOM   8279 1HA  GLY A 522       9.597  46.257  14.013  1.00  0.93           H  
ATOM   8280 2HA  GLY A 522       7.975  46.876  14.225  1.00  0.93           H  
ATOM   8281  N   ILE A 523       9.124  48.897  15.942  1.00  0.91           N  
ATOM   8282  CA  ILE A 523       9.610  50.233  16.239  1.00  0.91           C  
ATOM   8283  C   ILE A 523      11.108  50.261  16.462  1.00  0.91           C  
ATOM   8284  O   ILE A 523      11.795  51.166  16.007  1.00  0.91           O  
ATOM   8285  CB  ILE A 523       8.871  50.856  17.424  1.00  0.91           C  
ATOM   8286  CG1 ILE A 523       7.461  51.157  16.973  1.00  0.91           C  
ATOM   8287  CG2 ILE A 523       9.609  52.101  17.923  1.00  0.91           C  
ATOM   8288  CD1 ILE A 523       6.580  51.509  18.055  1.00  0.91           C  
ATOM   8289  H   ILE A 523       8.445  48.470  16.575  1.00  0.91           H  
ATOM   8290  HA  ILE A 523       9.389  50.859  15.385  1.00  0.91           H  
ATOM   8291  HB  ILE A 523       8.804  50.131  18.232  1.00  0.91           H  
ATOM   8292 1HG1 ILE A 523       7.488  51.983  16.260  1.00  0.91           H  
ATOM   8293 2HG1 ILE A 523       7.057  50.277  16.469  1.00  0.91           H  
ATOM   8294 1HG2 ILE A 523       9.069  52.536  18.761  1.00  0.91           H  
ATOM   8295 2HG2 ILE A 523      10.613  51.827  18.244  1.00  0.91           H  
ATOM   8296 3HG2 ILE A 523       9.673  52.820  17.128  1.00  0.91           H  
ATOM   8297 1HD1 ILE A 523       5.588  51.708  17.651  1.00  0.91           H  
ATOM   8298 2HD1 ILE A 523       6.531  50.677  18.762  1.00  0.91           H  
ATOM   8299 3HD1 ILE A 523       6.964  52.398  18.551  1.00  0.91           H  
ATOM   8300  N   ILE A 524      11.652  49.283  17.139  1.00  0.89           N  
ATOM   8301  CA  ILE A 524      13.080  49.343  17.380  1.00  0.89           C  
ATOM   8302  C   ILE A 524      13.830  49.171  16.070  1.00  0.89           C  
ATOM   8303  O   ILE A 524      14.812  49.879  15.807  1.00  0.89           O  
ATOM   8304  CB  ILE A 524      13.446  48.265  18.357  1.00  0.89           C  
ATOM   8305  CG1 ILE A 524      12.658  48.541  19.477  1.00  0.89           C  
ATOM   8306  CG2 ILE A 524      14.949  48.301  18.715  1.00  0.89           C  
ATOM   8307  CD1 ILE A 524      12.880  49.877  20.056  1.00  0.89           C  
ATOM   8308  H   ILE A 524      11.069  48.533  17.523  1.00  0.89           H  
ATOM   8309  HA  ILE A 524      13.331  50.315  17.797  1.00  0.89           H  
ATOM   8310  HB  ILE A 524      13.164  47.285  17.957  1.00  0.89           H  
ATOM   8311 1HG1 ILE A 524      11.663  48.519  19.171  1.00  0.89           H  
ATOM   8312 2HG1 ILE A 524      12.799  47.761  20.149  1.00  0.89           H  
ATOM   8313 1HG2 ILE A 524      15.164  47.532  19.452  1.00  0.89           H  
ATOM   8314 2HG2 ILE A 524      15.537  48.114  17.816  1.00  0.89           H  
ATOM   8315 3HG2 ILE A 524      15.210  49.271  19.123  1.00  0.89           H  
ATOM   8316 1HD1 ILE A 524      12.209  50.034  20.882  1.00  0.89           H  
ATOM   8317 2HD1 ILE A 524      13.904  49.938  20.398  1.00  0.89           H  
ATOM   8318 3HD1 ILE A 524      12.692  50.640  19.308  1.00  0.89           H  
ATOM   8319  N   ASP A 525      13.358  48.246  15.235  1.00  0.86           N  
ATOM   8320  CA  ASP A 525      13.961  48.023  13.925  1.00  0.86           C  
ATOM   8321  C   ASP A 525      13.821  49.283  13.057  1.00  0.86           C  
ATOM   8322  O   ASP A 525      14.751  49.691  12.358  1.00  0.86           O  
ATOM   8323  CB  ASP A 525      13.279  46.825  13.278  1.00  0.86           C  
ATOM   8324  CG  ASP A 525      13.673  45.504  13.933  1.00  0.86           C  
ATOM   8325  OD1 ASP A 525      14.709  45.442  14.560  1.00  0.86           O  
ATOM   8326  OD2 ASP A 525      12.913  44.569  13.839  1.00  0.86           O  
ATOM   8327  H   ASP A 525      12.545  47.692  15.525  1.00  0.86           H  
ATOM   8328  HA  ASP A 525      15.021  47.805  14.058  1.00  0.86           H  
ATOM   8329 1HB  ASP A 525      12.195  46.945  13.352  1.00  0.86           H  
ATOM   8330 2HB  ASP A 525      13.528  46.789  12.223  1.00  0.86           H  
ATOM   8331  N   MET A 526      12.669  49.940  13.179  1.00  0.84           N  
ATOM   8332  CA  MET A 526      12.348  51.170  12.473  1.00  0.84           C  
ATOM   8333  C   MET A 526      13.342  52.263  12.823  1.00  0.84           C  
ATOM   8334  O   MET A 526      13.961  52.866  11.940  1.00  0.84           O  
ATOM   8335  CB  MET A 526      10.973  51.618  12.940  1.00  0.84           C  
ATOM   8336  CG  MET A 526      10.397  52.821  12.371  1.00  0.84           C  
ATOM   8337  SD  MET A 526       9.030  53.382  13.281  1.00  0.84           S  
ATOM   8338  CE  MET A 526       9.901  54.161  14.554  1.00  0.84           C  
ATOM   8339  H   MET A 526      11.940  49.540  13.764  1.00  0.84           H  
ATOM   8340  HA  MET A 526      12.375  50.986  11.407  1.00  0.84           H  
ATOM   8341 1HB  MET A 526      10.279  50.821  12.811  1.00  0.84           H  
ATOM   8342 2HB  MET A 526      11.012  51.833  13.965  1.00  0.84           H  
ATOM   8343 1HG  MET A 526      11.140  53.608  12.392  1.00  0.84           H  
ATOM   8344 2HG  MET A 526      10.070  52.636  11.360  1.00  0.84           H  
ATOM   8345 1HE  MET A 526       9.212  54.590  15.242  1.00  0.84           H  
ATOM   8346 2HE  MET A 526      10.508  53.421  15.046  1.00  0.84           H  
ATOM   8347 3HE  MET A 526      10.543  54.943  14.136  1.00  0.84           H  
ATOM   8348  N   VAL A 527      13.554  52.477  14.123  1.00  0.81           N  
ATOM   8349  CA  VAL A 527      14.447  53.531  14.588  1.00  0.81           C  
ATOM   8350  C   VAL A 527      15.877  53.184  14.187  1.00  0.81           C  
ATOM   8351  O   VAL A 527      16.615  54.049  13.718  1.00  0.81           O  
ATOM   8352  CB  VAL A 527      14.382  53.720  16.106  1.00  0.81           C  
ATOM   8353  CG1 VAL A 527      15.404  54.764  16.524  1.00  0.81           C  
ATOM   8354  CG2 VAL A 527      13.029  54.131  16.515  1.00  0.81           C  
ATOM   8355  H   VAL A 527      13.035  51.926  14.807  1.00  0.81           H  
ATOM   8356  HA  VAL A 527      14.159  54.468  14.106  1.00  0.81           H  
ATOM   8357  HB  VAL A 527      14.641  52.770  16.585  1.00  0.81           H  
ATOM   8358 1HG1 VAL A 527      15.391  54.886  17.597  1.00  0.81           H  
ATOM   8359 2HG1 VAL A 527      16.367  54.470  16.207  1.00  0.81           H  
ATOM   8360 3HG1 VAL A 527      15.152  55.706  16.053  1.00  0.81           H  
ATOM   8361 1HG2 VAL A 527      13.005  54.219  17.561  1.00  0.81           H  
ATOM   8362 2HG2 VAL A 527      12.770  55.081  16.043  1.00  0.81           H  
ATOM   8363 3HG2 VAL A 527      12.342  53.395  16.220  1.00  0.81           H  
ATOM   8364  N   THR A 528      16.259  51.906  14.322  1.00  0.79           N  
ATOM   8365  CA  THR A 528      17.596  51.439  13.947  1.00  0.79           C  
ATOM   8366  C   THR A 528      17.892  51.828  12.505  1.00  0.79           C  
ATOM   8367  O   THR A 528      18.987  52.295  12.186  1.00  0.79           O  
ATOM   8368  CB  THR A 528      17.735  49.915  14.126  1.00  0.79           C  
ATOM   8369  OG1 THR A 528      17.489  49.568  15.502  1.00  0.79           O  
ATOM   8370  CG2 THR A 528      19.133  49.463  13.722  1.00  0.79           C  
ATOM   8371  H   THR A 528      15.611  51.226  14.718  1.00  0.79           H  
ATOM   8372  HA  THR A 528      18.331  51.911  14.572  1.00  0.79           H  
ATOM   8373  HB  THR A 528      17.005  49.409  13.502  1.00  0.79           H  
ATOM   8374  HG1 THR A 528      16.554  49.797  15.716  1.00  0.79           H  
ATOM   8375 1HG2 THR A 528      19.209  48.389  13.851  1.00  0.79           H  
ATOM   8376 2HG2 THR A 528      19.311  49.720  12.675  1.00  0.79           H  
ATOM   8377 3HG2 THR A 528      19.875  49.960  14.349  1.00  0.79           H  
ATOM   8378  N   LEU A 529      16.890  51.665  11.641  1.00  0.75           N  
ATOM   8379  CA  LEU A 529      16.984  52.003  10.232  1.00  0.75           C  
ATOM   8380  C   LEU A 529      16.696  53.478   9.916  1.00  0.75           C  
ATOM   8381  O   LEU A 529      16.647  53.864   8.745  1.00  0.75           O  
ATOM   8382  CB  LEU A 529      16.036  51.135   9.439  1.00  0.75           C  
ATOM   8383  CG  LEU A 529      16.352  49.653   9.445  1.00  0.75           C  
ATOM   8384  CD1 LEU A 529      15.261  48.961   8.752  1.00  0.75           C  
ATOM   8385  CD2 LEU A 529      17.683  49.407   8.761  1.00  0.75           C  
ATOM   8386  H   LEU A 529      16.021  51.242  11.975  1.00  0.75           H  
ATOM   8387  HA  LEU A 529      17.988  51.771   9.911  1.00  0.75           H  
ATOM   8388 1HB  LEU A 529      15.034  51.258   9.862  1.00  0.75           H  
ATOM   8389 2HB  LEU A 529      16.019  51.479   8.406  1.00  0.75           H  
ATOM   8390  HG  LEU A 529      16.400  49.283  10.468  1.00  0.75           H  
ATOM   8391 1HD1 LEU A 529      15.441  47.906   8.728  1.00  0.75           H  
ATOM   8392 2HD1 LEU A 529      14.331  49.163   9.281  1.00  0.75           H  
ATOM   8393 3HD1 LEU A 529      15.200  49.330   7.748  1.00  0.75           H  
ATOM   8394 1HD2 LEU A 529      17.897  48.340   8.762  1.00  0.75           H  
ATOM   8395 2HD2 LEU A 529      17.644  49.768   7.737  1.00  0.75           H  
ATOM   8396 3HD2 LEU A 529      18.463  49.936   9.302  1.00  0.75           H  
ATOM   8397  N   GLY A 530      16.417  54.283  10.941  1.00  0.72           N  
ATOM   8398  CA  GLY A 530      16.146  55.701  10.782  1.00  0.72           C  
ATOM   8399  C   GLY A 530      14.736  56.083  10.338  1.00  0.72           C  
ATOM   8400  O   GLY A 530      14.510  57.243  10.027  1.00  0.72           O  
ATOM   8401  H   GLY A 530      16.453  53.928  11.887  1.00  0.72           H  
ATOM   8402 1HA  GLY A 530      16.369  56.195  11.722  1.00  0.72           H  
ATOM   8403 2HA  GLY A 530      16.851  56.098  10.062  1.00  0.72           H  
ATOM   8404  N   LEU A 531      13.796  55.138  10.276  1.00  0.69           N  
ATOM   8405  CA  LEU A 531      12.439  55.403   9.763  1.00  0.69           C  
ATOM   8406  C   LEU A 531      11.569  56.229  10.713  1.00  0.69           C  
ATOM   8407  O   LEU A 531      11.682  56.105  11.932  1.00  0.69           O  
ATOM   8408  CB  LEU A 531      11.704  54.093   9.496  1.00  0.69           C  
ATOM   8409  CG  LEU A 531      12.190  53.136   8.456  1.00  0.69           C  
ATOM   8410  CD1 LEU A 531      11.276  51.891   8.466  1.00  0.69           C  
ATOM   8411  CD2 LEU A 531      12.166  53.786   7.182  1.00  0.69           C  
ATOM   8412  H   LEU A 531      14.019  54.204  10.617  1.00  0.69           H  
ATOM   8413  HA  LEU A 531      12.528  55.940   8.826  1.00  0.69           H  
ATOM   8414 1HB  LEU A 531      11.836  53.540  10.356  1.00  0.69           H  
ATOM   8415 2HB  LEU A 531      10.638  54.289   9.342  1.00  0.69           H  
ATOM   8416  HG  LEU A 531      13.211  52.817   8.686  1.00  0.69           H  
ATOM   8417 1HD1 LEU A 531      11.613  51.195   7.718  1.00  0.69           H  
ATOM   8418 2HD1 LEU A 531      11.305  51.418   9.435  1.00  0.69           H  
ATOM   8419 3HD1 LEU A 531      10.250  52.192   8.241  1.00  0.69           H  
ATOM   8420 1HD2 LEU A 531      12.524  53.103   6.416  1.00  0.69           H  
ATOM   8421 2HD2 LEU A 531      11.152  54.105   6.950  1.00  0.69           H  
ATOM   8422 3HD2 LEU A 531      12.805  54.622   7.242  1.00  0.69           H  
ATOM   8423  N   VAL A 532      10.668  57.054  10.160  1.00  0.66           N  
ATOM   8424  CA  VAL A 532       9.778  57.838  11.021  1.00  0.66           C  
ATOM   8425  C   VAL A 532       8.473  57.104  11.224  1.00  0.66           C  
ATOM   8426  O   VAL A 532       7.808  56.778  10.247  1.00  0.66           O  
ATOM   8427  CB  VAL A 532       9.430  59.190  10.381  1.00  0.66           C  
ATOM   8428  CG1 VAL A 532       8.504  59.942  11.288  1.00  0.66           C  
ATOM   8429  CG2 VAL A 532      10.647  59.963  10.113  1.00  0.66           C  
ATOM   8430  H   VAL A 532      10.587  57.132   9.143  1.00  0.66           H  
ATOM   8431  HA  VAL A 532      10.259  57.994  11.986  1.00  0.66           H  
ATOM   8432  HB  VAL A 532       8.911  59.014   9.440  1.00  0.66           H  
ATOM   8433 1HG1 VAL A 532       8.242  60.888  10.832  1.00  0.66           H  
ATOM   8434 2HG1 VAL A 532       7.601  59.362  11.464  1.00  0.66           H  
ATOM   8435 3HG1 VAL A 532       9.002  60.123  12.235  1.00  0.66           H  
ATOM   8436 1HG2 VAL A 532      10.388  60.912   9.639  1.00  0.66           H  
ATOM   8437 2HG2 VAL A 532      11.182  60.138  11.040  1.00  0.66           H  
ATOM   8438 3HG2 VAL A 532      11.247  59.403   9.459  1.00  0.66           H  
ATOM   8439  N   GLY A 533       8.081  56.857  12.460  1.00  0.66           N  
ATOM   8440  CA  GLY A 533       6.827  56.151  12.644  1.00  0.66           C  
ATOM   8441  C   GLY A 533       5.719  57.015  13.201  1.00  0.66           C  
ATOM   8442  O   GLY A 533       5.976  58.008  13.871  1.00  0.66           O  
ATOM   8443  H   GLY A 533       8.646  57.137  13.248  1.00  0.66           H  
ATOM   8444 1HA  GLY A 533       6.520  55.742  11.696  1.00  0.66           H  
ATOM   8445 2HA  GLY A 533       6.973  55.307  13.307  1.00  0.66           H  
ATOM   8446  N   VAL A 534       4.484  56.586  12.965  1.00  0.68           N  
ATOM   8447  CA  VAL A 534       3.311  57.233  13.547  1.00  0.68           C  
ATOM   8448  C   VAL A 534       2.570  56.205  14.397  1.00  0.68           C  
ATOM   8449  O   VAL A 534       2.332  55.057  13.981  1.00  0.68           O  
ATOM   8450  CB  VAL A 534       2.378  57.852  12.488  1.00  0.68           C  
ATOM   8451  CG1 VAL A 534       1.137  58.495  13.159  1.00  0.68           C  
ATOM   8452  CG2 VAL A 534       3.149  58.893  11.668  1.00  0.68           C  
ATOM   8453  H   VAL A 534       4.380  55.776  12.355  1.00  0.68           H  
ATOM   8454  HA  VAL A 534       3.645  58.039  14.200  1.00  0.68           H  
ATOM   8455  HB  VAL A 534       2.020  57.097  11.866  1.00  0.68           H  
ATOM   8456 1HG1 VAL A 534       0.477  58.910  12.394  1.00  0.68           H  
ATOM   8457 2HG1 VAL A 534       0.593  57.748  13.726  1.00  0.68           H  
ATOM   8458 3HG1 VAL A 534       1.461  59.293  13.833  1.00  0.68           H  
ATOM   8459 1HG2 VAL A 534       2.500  59.323  10.918  1.00  0.68           H  
ATOM   8460 2HG2 VAL A 534       3.508  59.682  12.332  1.00  0.68           H  
ATOM   8461 3HG2 VAL A 534       3.995  58.414  11.182  1.00  0.68           H  
ATOM   8462  N   CYS A 535       2.249  56.632  15.607  1.00  0.72           N  
ATOM   8463  CA  CYS A 535       1.610  55.812  16.617  1.00  0.72           C  
ATOM   8464  C   CYS A 535       0.329  56.418  17.181  1.00  0.72           C  
ATOM   8465  O   CYS A 535       0.030  57.583  16.924  1.00  0.72           O  
ATOM   8466  CB  CYS A 535       2.618  55.582  17.710  1.00  0.72           C  
ATOM   8467  SG  CYS A 535       4.084  54.742  17.089  1.00  0.72           S  
ATOM   8468  H   CYS A 535       2.494  57.592  15.848  1.00  0.72           H  
ATOM   8469  HA  CYS A 535       1.366  54.849  16.173  1.00  0.72           H  
ATOM   8470 1HB  CYS A 535       2.931  56.541  18.126  1.00  0.72           H  
ATOM   8471 2HB  CYS A 535       2.180  55.010  18.503  1.00  0.72           H  
ATOM   8472  HG  CYS A 535       4.842  54.993  18.151  1.00  0.72           H  
ATOM   8473  N   LYS A 536      -0.441  55.598  17.906  1.00  0.80           N  
ATOM   8474  CA  LYS A 536      -1.702  56.007  18.539  1.00  0.80           C  
ATOM   8475  C   LYS A 536      -1.718  55.630  20.009  1.00  0.80           C  
ATOM   8476  O   LYS A 536      -1.462  54.475  20.339  1.00  0.80           O  
ATOM   8477  CB  LYS A 536      -2.906  55.327  17.880  1.00  0.80           C  
ATOM   8478  CG  LYS A 536      -4.252  55.761  18.470  1.00  0.80           C  
ATOM   8479  CD  LYS A 536      -5.425  55.167  17.709  1.00  0.80           C  
ATOM   8480  CE  LYS A 536      -5.583  53.678  17.971  1.00  0.80           C  
ATOM   8481  NZ  LYS A 536      -6.033  53.373  19.381  1.00  0.80           N  
ATOM   8482  H   LYS A 536      -0.122  54.647  18.057  1.00  0.80           H  
ATOM   8483  HA  LYS A 536      -1.803  57.085  18.460  1.00  0.80           H  
ATOM   8484 1HB  LYS A 536      -2.929  55.550  16.826  1.00  0.80           H  
ATOM   8485 2HB  LYS A 536      -2.822  54.245  17.988  1.00  0.80           H  
ATOM   8486 1HG  LYS A 536      -4.314  55.437  19.513  1.00  0.80           H  
ATOM   8487 2HG  LYS A 536      -4.321  56.853  18.446  1.00  0.80           H  
ATOM   8488 1HD  LYS A 536      -6.337  55.658  18.025  1.00  0.80           H  
ATOM   8489 2HD  LYS A 536      -5.290  55.333  16.638  1.00  0.80           H  
ATOM   8490 1HE  LYS A 536      -6.315  53.285  17.277  1.00  0.80           H  
ATOM   8491 2HE  LYS A 536      -4.632  53.194  17.797  1.00  0.80           H  
ATOM   8492 1HZ  LYS A 536      -6.123  52.375  19.516  1.00  0.80           H  
ATOM   8493 2HZ  LYS A 536      -5.344  53.712  20.058  1.00  0.80           H  
ATOM   8494 3HZ  LYS A 536      -6.917  53.805  19.567  1.00  0.80           H  
ATOM   8495  N   THR A 537      -2.040  56.592  20.879  1.00  0.88           N  
ATOM   8496  CA  THR A 537      -2.073  56.313  22.309  1.00  0.88           C  
ATOM   8497  C   THR A 537      -3.476  56.273  22.931  1.00  0.88           C  
ATOM   8498  O   THR A 537      -4.027  57.292  23.343  1.00  0.88           O  
ATOM   8499  CB  THR A 537      -1.215  57.350  23.056  1.00  0.88           C  
ATOM   8500  OG1 THR A 537      -1.227  57.055  24.425  1.00  0.88           O  
ATOM   8501  CG2 THR A 537      -1.718  58.755  22.866  1.00  0.88           C  
ATOM   8502  H   THR A 537      -2.251  57.523  20.535  1.00  0.88           H  
ATOM   8503  HA  THR A 537      -1.626  55.341  22.468  1.00  0.88           H  
ATOM   8504  HB  THR A 537      -0.188  57.278  22.694  1.00  0.88           H  
ATOM   8505  HG1 THR A 537      -0.401  57.399  24.808  1.00  0.88           H  
ATOM   8506 1HG2 THR A 537      -1.076  59.446  23.415  1.00  0.88           H  
ATOM   8507 2HG2 THR A 537      -1.695  59.010  21.833  1.00  0.88           H  
ATOM   8508 3HG2 THR A 537      -2.737  58.842  23.235  1.00  0.88           H  
ATOM   8509  N   GLY A 538      -4.031  55.067  23.014  1.00  0.95           N  
ATOM   8510  CA  GLY A 538      -5.341  54.811  23.600  1.00  0.95           C  
ATOM   8511  C   GLY A 538      -5.124  54.331  25.034  1.00  0.95           C  
ATOM   8512  O   GLY A 538      -4.001  54.394  25.521  1.00  0.95           O  
ATOM   8513  H   GLY A 538      -3.511  54.279  22.645  1.00  0.95           H  
ATOM   8514 1HA  GLY A 538      -5.944  55.718  23.585  1.00  0.95           H  
ATOM   8515 2HA  GLY A 538      -5.848  54.050  23.011  1.00  0.95           H  
ATOM   8516  N   PRO A 539      -6.170  53.897  25.752  1.00  1.00           N  
ATOM   8517  CA  PRO A 539      -6.083  53.365  27.099  1.00  1.00           C  
ATOM   8518  C   PRO A 539      -5.413  52.001  27.029  1.00  1.00           C  
ATOM   8519  O   PRO A 539      -5.604  51.295  26.047  1.00  1.00           O  
ATOM   8520  CB  PRO A 539      -7.549  53.289  27.530  1.00  1.00           C  
ATOM   8521  CG  PRO A 539      -8.320  53.132  26.225  1.00  1.00           C  
ATOM   8522  CD  PRO A 539      -7.526  53.928  25.188  1.00  1.00           C  
ATOM   8523  HA  PRO A 539      -5.502  54.056  27.729  1.00  1.00           H  
ATOM   8524 1HB  PRO A 539      -7.689  52.437  28.213  1.00  1.00           H  
ATOM   8525 2HB  PRO A 539      -7.826  54.195  28.083  1.00  1.00           H  
ATOM   8526 1HG  PRO A 539      -8.389  52.064  25.964  1.00  1.00           H  
ATOM   8527 2HG  PRO A 539      -9.352  53.495  26.346  1.00  1.00           H  
ATOM   8528 1HD  PRO A 539      -7.572  53.393  24.230  1.00  1.00           H  
ATOM   8529 2HD  PRO A 539      -7.893  54.963  25.111  1.00  1.00           H  
ATOM   8530  N   GLU A 540      -4.728  51.614  28.107  1.00  1.00           N  
ATOM   8531  CA  GLU A 540      -4.019  50.333  28.264  1.00  1.00           C  
ATOM   8532  C   GLU A 540      -2.560  50.555  27.936  1.00  1.00           C  
ATOM   8533  O   GLU A 540      -2.223  51.084  26.881  1.00  1.00           O  
ATOM   8534  CB  GLU A 540      -4.547  49.175  27.403  1.00  1.00           C  
ATOM   8535  CG  GLU A 540      -3.891  47.811  27.763  1.00  1.00           C  
ATOM   8536  CD  GLU A 540      -4.448  46.635  27.004  1.00  1.00           C  
ATOM   8537  OE1 GLU A 540      -5.339  46.817  26.199  1.00  1.00           O  
ATOM   8538  OE2 GLU A 540      -3.991  45.542  27.236  1.00  1.00           O  
ATOM   8539  H   GLU A 540      -4.660  52.270  28.869  1.00  1.00           H  
ATOM   8540  HA  GLU A 540      -4.086  50.022  29.302  1.00  1.00           H  
ATOM   8541 1HB  GLU A 540      -5.629  49.088  27.501  1.00  1.00           H  
ATOM   8542 2HB  GLU A 540      -4.303  49.342  26.353  1.00  1.00           H  
ATOM   8543 1HG  GLU A 540      -2.833  47.863  27.564  1.00  1.00           H  
ATOM   8544 2HG  GLU A 540      -4.018  47.637  28.832  1.00  1.00           H  
ATOM   8545  N   VAL A 541      -1.681  50.110  28.818  1.00  0.97           N  
ATOM   8546  CA  VAL A 541      -0.241  50.298  28.646  1.00  0.97           C  
ATOM   8547  C   VAL A 541       0.321  49.819  27.294  1.00  0.97           C  
ATOM   8548  O   VAL A 541       1.290  50.385  26.802  1.00  0.97           O  
ATOM   8549  CB  VAL A 541       0.464  49.615  29.812  1.00  0.97           C  
ATOM   8550  CG1 VAL A 541       0.254  48.183  29.728  1.00  0.97           C  
ATOM   8551  CG2 VAL A 541       1.938  49.899  29.791  1.00  0.97           C  
ATOM   8552  H   VAL A 541      -2.020  49.655  29.656  1.00  0.97           H  
ATOM   8553  HA  VAL A 541      -0.031  51.363  28.734  1.00  0.97           H  
ATOM   8554  HB  VAL A 541       0.029  49.972  30.739  1.00  0.97           H  
ATOM   8555 1HG1 VAL A 541       0.732  47.725  30.574  1.00  0.97           H  
ATOM   8556 2HG1 VAL A 541      -0.816  47.980  29.754  1.00  0.97           H  
ATOM   8557 3HG1 VAL A 541       0.680  47.785  28.820  1.00  0.97           H  
ATOM   8558 1HG2 VAL A 541       2.412  49.397  30.630  1.00  0.97           H  
ATOM   8559 2HG2 VAL A 541       2.358  49.533  28.863  1.00  0.97           H  
ATOM   8560 3HG2 VAL A 541       2.104  50.945  29.867  1.00  0.97           H  
ATOM   8561  N   HIS A 542      -0.292  48.826  26.642  1.00  0.92           N  
ATOM   8562  CA  HIS A 542       0.227  48.382  25.347  1.00  0.92           C  
ATOM   8563  C   HIS A 542       0.120  49.440  24.256  1.00  0.92           C  
ATOM   8564  O   HIS A 542       0.839  49.355  23.256  1.00  0.92           O  
ATOM   8565  CB  HIS A 542      -0.402  47.081  24.852  1.00  0.92           C  
ATOM   8566  CG  HIS A 542       0.174  45.869  25.480  1.00  0.92           C  
ATOM   8567  ND1 HIS A 542      -0.376  44.626  25.328  1.00  0.92           N  
ATOM   8568  CD2 HIS A 542       1.271  45.710  26.247  1.00  0.92           C  
ATOM   8569  CE1 HIS A 542       0.363  43.736  25.975  1.00  0.92           C  
ATOM   8570  NE2 HIS A 542       1.367  44.373  26.557  1.00  0.92           N  
ATOM   8571  H   HIS A 542      -1.105  48.386  27.048  1.00  0.92           H  
ATOM   8572  HA  HIS A 542       1.289  48.171  25.463  1.00  0.92           H  
ATOM   8573 1HB  HIS A 542      -1.478  47.096  25.049  1.00  0.92           H  
ATOM   8574 2HB  HIS A 542      -0.268  47.003  23.778  1.00  0.92           H  
ATOM   8575  HD1 HIS A 542      -1.215  44.419  24.816  1.00  0.92           H  
ATOM   8576  HD2 HIS A 542       2.008  46.417  26.611  1.00  0.92           H  
ATOM   8577  HE1 HIS A 542       0.089  42.681  25.977  1.00  0.92           H  
ATOM   8578  N   GLU A 543      -0.772  50.423  24.428  1.00  0.86           N  
ATOM   8579  CA  GLU A 543      -0.906  51.508  23.466  1.00  0.86           C  
ATOM   8580  C   GLU A 543      -0.026  52.702  23.853  1.00  0.86           C  
ATOM   8581  O   GLU A 543      -0.066  53.732  23.196  1.00  0.86           O  
ATOM   8582  CB  GLU A 543      -2.367  51.966  23.255  1.00  0.86           C  
ATOM   8583  CG  GLU A 543      -3.274  50.964  22.523  1.00  0.86           C  
ATOM   8584  CD  GLU A 543      -4.687  51.475  22.160  1.00  0.86           C  
ATOM   8585  OE1 GLU A 543      -4.792  52.415  21.372  1.00  0.86           O  
ATOM   8586  OE2 GLU A 543      -5.649  50.909  22.609  1.00  0.86           O  
ATOM   8587  H   GLU A 543      -1.342  50.458  25.274  1.00  0.86           H  
ATOM   8588  HA  GLU A 543      -0.553  51.148  22.499  1.00  0.86           H  
ATOM   8589 1HB  GLU A 543      -2.821  52.199  24.225  1.00  0.86           H  
ATOM   8590 2HB  GLU A 543      -2.353  52.872  22.671  1.00  0.86           H  
ATOM   8591 1HG  GLU A 543      -2.769  50.713  21.600  1.00  0.86           H  
ATOM   8592 2HG  GLU A 543      -3.358  50.060  23.125  1.00  0.86           H  
ATOM   8593  N   HIS A 544       0.757  52.574  24.932  1.00  0.82           N  
ATOM   8594  CA  HIS A 544       1.638  53.651  25.384  1.00  0.82           C  
ATOM   8595  C   HIS A 544       3.119  53.275  25.305  1.00  0.82           C  
ATOM   8596  O   HIS A 544       3.991  54.046  25.717  1.00  0.82           O  
ATOM   8597  CB  HIS A 544       1.347  54.021  26.838  1.00  0.82           C  
ATOM   8598  CG  HIS A 544       0.017  54.649  27.168  1.00  0.82           C  
ATOM   8599  ND1 HIS A 544      -0.301  55.949  26.826  1.00  0.82           N  
ATOM   8600  CD2 HIS A 544      -1.050  54.168  27.845  1.00  0.82           C  
ATOM   8601  CE1 HIS A 544      -1.514  56.236  27.288  1.00  0.82           C  
ATOM   8602  NE2 HIS A 544      -1.986  55.175  27.920  1.00  0.82           N  
ATOM   8603  H   HIS A 544       0.769  51.710  25.467  1.00  0.82           H  
ATOM   8604  HA  HIS A 544       1.486  54.536  24.765  1.00  0.82           H  
ATOM   8605 1HB  HIS A 544       1.414  53.106  27.414  1.00  0.82           H  
ATOM   8606 2HB  HIS A 544       2.129  54.689  27.201  1.00  0.82           H  
ATOM   8607  HD1 HIS A 544       0.305  56.609  26.321  1.00  0.82           H  
ATOM   8608  HD2 HIS A 544      -1.256  53.218  28.310  1.00  0.82           H  
ATOM   8609  HE1 HIS A 544      -1.950  57.220  27.117  1.00  0.82           H  
ATOM   8610  N   ILE A 545       3.437  52.104  24.758  1.00  0.80           N  
ATOM   8611  CA  ILE A 545       4.844  51.732  24.756  1.00  0.80           C  
ATOM   8612  C   ILE A 545       5.556  52.507  23.675  1.00  0.80           C  
ATOM   8613  O   ILE A 545       6.584  53.135  23.914  1.00  0.80           O  
ATOM   8614  CB  ILE A 545       5.077  50.229  24.505  1.00  0.80           C  
ATOM   8615  CG1 ILE A 545       4.388  49.392  25.577  1.00  0.80           C  
ATOM   8616  CG2 ILE A 545       6.601  49.961  24.499  1.00  0.80           C  
ATOM   8617  CD1 ILE A 545       4.836  49.706  26.957  1.00  0.80           C  
ATOM   8618  H   ILE A 545       2.719  51.495  24.391  1.00  0.80           H  
ATOM   8619  HA  ILE A 545       5.269  51.985  25.714  1.00  0.80           H  
ATOM   8620  HB  ILE A 545       4.654  49.943  23.543  1.00  0.80           H  
ATOM   8621 1HG1 ILE A 545       3.318  49.561  25.518  1.00  0.80           H  
ATOM   8622 2HG1 ILE A 545       4.583  48.337  25.379  1.00  0.80           H  
ATOM   8623 1HG2 ILE A 545       6.786  48.905  24.316  1.00  0.80           H  
ATOM   8624 2HG2 ILE A 545       7.070  50.550  23.716  1.00  0.80           H  
ATOM   8625 3HG2 ILE A 545       7.026  50.238  25.463  1.00  0.80           H  
ATOM   8626 1HD1 ILE A 545       4.306  49.085  27.666  1.00  0.80           H  
ATOM   8627 2HD1 ILE A 545       5.907  49.530  27.048  1.00  0.80           H  
ATOM   8628 3HD1 ILE A 545       4.614  50.744  27.147  1.00  0.80           H  
ATOM   8629  N   ASP A 546       4.963  52.505  22.498  1.00  0.79           N  
ATOM   8630  CA  ASP A 546       5.499  53.189  21.344  1.00  0.79           C  
ATOM   8631  C   ASP A 546       5.630  54.699  21.558  1.00  0.79           C  
ATOM   8632  O   ASP A 546       6.598  55.325  21.126  1.00  0.79           O  
ATOM   8633  CB  ASP A 546       4.561  52.844  20.217  1.00  0.79           C  
ATOM   8634  CG  ASP A 546       3.099  53.203  20.543  1.00  0.79           C  
ATOM   8635  OD1 ASP A 546       2.843  53.576  21.665  1.00  0.79           O  
ATOM   8636  OD2 ASP A 546       2.248  53.039  19.692  1.00  0.79           O  
ATOM   8637  H   ASP A 546       4.108  51.981  22.400  1.00  0.79           H  
ATOM   8638  HA  ASP A 546       6.485  52.784  21.129  1.00  0.79           H  
ATOM   8639 1HB  ASP A 546       4.867  53.364  19.348  1.00  0.79           H  
ATOM   8640 2HB  ASP A 546       4.611  51.778  20.021  1.00  0.79           H  
ATOM   8641  N   GLU A 547       4.701  55.244  22.330  1.00  0.79           N  
ATOM   8642  CA  GLU A 547       4.700  56.644  22.720  1.00  0.79           C  
ATOM   8643  C   GLU A 547       5.900  56.929  23.592  1.00  0.79           C  
ATOM   8644  O   GLU A 547       6.661  57.866  23.333  1.00  0.79           O  
ATOM   8645  CB  GLU A 547       3.430  56.978  23.490  1.00  0.79           C  
ATOM   8646  CG  GLU A 547       3.336  58.395  24.027  1.00  0.79           C  
ATOM   8647  CD  GLU A 547       2.077  58.609  24.850  1.00  0.79           C  
ATOM   8648  OE1 GLU A 547       1.324  57.667  24.981  1.00  0.79           O  
ATOM   8649  OE2 GLU A 547       1.883  59.694  25.353  1.00  0.79           O  
ATOM   8650  H   GLU A 547       3.931  54.630  22.588  1.00  0.79           H  
ATOM   8651  HA  GLU A 547       4.764  57.258  21.825  1.00  0.79           H  
ATOM   8652 1HB  GLU A 547       2.564  56.806  22.845  1.00  0.79           H  
ATOM   8653 2HB  GLU A 547       3.334  56.302  24.338  1.00  0.79           H  
ATOM   8654 1HG  GLU A 547       4.201  58.561  24.667  1.00  0.79           H  
ATOM   8655 2HG  GLU A 547       3.382  59.109  23.215  1.00  0.79           H  
ATOM   8656  N   GLY A 548       6.091  56.108  24.627  1.00  0.79           N  
ATOM   8657  CA  GLY A 548       7.226  56.300  25.501  1.00  0.79           C  
ATOM   8658  C   GLY A 548       8.528  56.166  24.719  1.00  0.79           C  
ATOM   8659  O   GLY A 548       9.481  56.911  24.959  1.00  0.79           O  
ATOM   8660  H   GLY A 548       5.431  55.351  24.823  1.00  0.79           H  
ATOM   8661 1HA  GLY A 548       7.164  57.286  25.955  1.00  0.79           H  
ATOM   8662 2HA  GLY A 548       7.188  55.581  26.312  1.00  0.79           H  
ATOM   8663  N   LEU A 549       8.573  55.252  23.737  1.00  0.81           N  
ATOM   8664  CA  LEU A 549       9.800  55.107  22.964  1.00  0.81           C  
ATOM   8665  C   LEU A 549      10.065  56.377  22.172  1.00  0.81           C  
ATOM   8666  O   LEU A 549      11.186  56.889  22.161  1.00  0.81           O  
ATOM   8667  CB  LEU A 549       9.700  53.910  22.000  1.00  0.81           C  
ATOM   8668  CG  LEU A 549       9.634  52.572  22.692  1.00  0.81           C  
ATOM   8669  CD1 LEU A 549       9.406  51.452  21.677  1.00  0.81           C  
ATOM   8670  CD2 LEU A 549      10.869  52.388  23.466  1.00  0.81           C  
ATOM   8671  H   LEU A 549       7.773  54.638  23.572  1.00  0.81           H  
ATOM   8672  HA  LEU A 549      10.630  54.946  23.647  1.00  0.81           H  
ATOM   8673 1HB  LEU A 549       8.805  54.022  21.392  1.00  0.81           H  
ATOM   8674 2HB  LEU A 549      10.567  53.912  21.340  1.00  0.81           H  
ATOM   8675  HG  LEU A 549       8.807  52.570  23.373  1.00  0.81           H  
ATOM   8676 1HD1 LEU A 549       9.351  50.512  22.200  1.00  0.81           H  
ATOM   8677 2HD1 LEU A 549       8.479  51.618  21.141  1.00  0.81           H  
ATOM   8678 3HD1 LEU A 549      10.229  51.427  20.970  1.00  0.81           H  
ATOM   8679 1HD2 LEU A 549      10.808  51.462  23.991  1.00  0.81           H  
ATOM   8680 2HD2 LEU A 549      11.716  52.384  22.796  1.00  0.81           H  
ATOM   8681 3HD2 LEU A 549      10.974  53.199  24.179  1.00  0.81           H  
ATOM   8682  N   PHE A 550       9.024  56.942  21.567  1.00  0.84           N  
ATOM   8683  CA  PHE A 550       9.217  58.154  20.793  1.00  0.84           C  
ATOM   8684  C   PHE A 550       9.705  59.290  21.672  1.00  0.84           C  
ATOM   8685  O   PHE A 550      10.595  60.055  21.280  1.00  0.84           O  
ATOM   8686  CB  PHE A 550       7.941  58.551  20.067  1.00  0.84           C  
ATOM   8687  CG  PHE A 550       7.650  57.696  18.890  1.00  0.84           C  
ATOM   8688  CD1 PHE A 550       8.405  56.564  18.650  1.00  0.84           C  
ATOM   8689  CD2 PHE A 550       6.652  58.030  17.997  1.00  0.84           C  
ATOM   8690  CE1 PHE A 550       8.162  55.786  17.565  1.00  0.84           C  
ATOM   8691  CE2 PHE A 550       6.408  57.260  16.908  1.00  0.84           C  
ATOM   8692  CZ  PHE A 550       7.165  56.126  16.684  1.00  0.84           C  
ATOM   8693  H   PHE A 550       8.105  56.498  21.604  1.00  0.84           H  
ATOM   8694  HA  PHE A 550       9.978  57.963  20.045  1.00  0.84           H  
ATOM   8695 1HB  PHE A 550       7.098  58.472  20.759  1.00  0.84           H  
ATOM   8696 2HB  PHE A 550       8.008  59.583  19.739  1.00  0.84           H  
ATOM   8697  HD1 PHE A 550       9.197  56.297  19.342  1.00  0.84           H  
ATOM   8698  HD2 PHE A 550       6.057  58.918  18.164  1.00  0.84           H  
ATOM   8699  HE1 PHE A 550       8.760  54.902  17.405  1.00  0.84           H  
ATOM   8700  HE2 PHE A 550       5.609  57.539  16.220  1.00  0.84           H  
ATOM   8701  HZ  PHE A 550       6.965  55.504  15.816  1.00  0.84           H  
ATOM   8702  N   LYS A 551       9.160  59.386  22.886  1.00  0.87           N  
ATOM   8703  CA  LYS A 551       9.585  60.442  23.789  1.00  0.87           C  
ATOM   8704  C   LYS A 551      11.052  60.260  24.208  1.00  0.87           C  
ATOM   8705  O   LYS A 551      11.826  61.220  24.178  1.00  0.87           O  
ATOM   8706  CB  LYS A 551       8.652  60.488  25.000  1.00  0.87           C  
ATOM   8707  CG  LYS A 551       7.243  61.015  24.680  1.00  0.87           C  
ATOM   8708  CD  LYS A 551       6.345  60.997  25.909  1.00  0.87           C  
ATOM   8709  CE  LYS A 551       4.949  61.535  25.589  1.00  0.87           C  
ATOM   8710  NZ  LYS A 551       4.038  61.457  26.770  1.00  0.87           N  
ATOM   8711  H   LYS A 551       8.422  58.736  23.164  1.00  0.87           H  
ATOM   8712  HA  LYS A 551       9.503  61.393  23.264  1.00  0.87           H  
ATOM   8713 1HB  LYS A 551       8.545  59.480  25.409  1.00  0.87           H  
ATOM   8714 2HB  LYS A 551       9.087  61.112  25.779  1.00  0.87           H  
ATOM   8715 1HG  LYS A 551       7.313  62.034  24.300  1.00  0.87           H  
ATOM   8716 2HG  LYS A 551       6.795  60.388  23.908  1.00  0.87           H  
ATOM   8717 1HD  LYS A 551       6.251  59.968  26.268  1.00  0.87           H  
ATOM   8718 2HD  LYS A 551       6.790  61.598  26.702  1.00  0.87           H  
ATOM   8719 1HE  LYS A 551       5.029  62.574  25.273  1.00  0.87           H  
ATOM   8720 2HE  LYS A 551       4.522  60.954  24.776  1.00  0.87           H  
ATOM   8721 1HZ  LYS A 551       3.121  61.816  26.517  1.00  0.87           H  
ATOM   8722 2HZ  LYS A 551       3.948  60.489  27.068  1.00  0.87           H  
ATOM   8723 3HZ  LYS A 551       4.418  62.003  27.528  1.00  0.87           H  
ATOM   8724  N   ARG A 552      11.472  59.017  24.492  1.00  0.89           N  
ATOM   8725  CA  ARG A 552      12.862  58.723  24.878  1.00  0.89           C  
ATOM   8726  C   ARG A 552      13.850  59.089  23.777  1.00  0.89           C  
ATOM   8727  O   ARG A 552      14.938  59.604  24.041  1.00  0.89           O  
ATOM   8728  CB  ARG A 552      13.028  57.245  25.239  1.00  0.89           C  
ATOM   8729  CG  ARG A 552      12.440  56.821  26.597  1.00  0.89           C  
ATOM   8730  CD  ARG A 552      12.400  55.321  26.770  1.00  0.89           C  
ATOM   8731  NE  ARG A 552      13.737  54.677  26.737  1.00  0.89           N  
ATOM   8732  CZ  ARG A 552      13.928  53.353  26.571  1.00  0.89           C  
ATOM   8733  NH1 ARG A 552      12.906  52.524  26.487  1.00  0.89           N  
ATOM   8734  NH2 ARG A 552      15.145  52.827  26.495  1.00  0.89           N  
ATOM   8735  H   ARG A 552      10.795  58.254  24.484  1.00  0.89           H  
ATOM   8736  HA  ARG A 552      13.099  59.315  25.761  1.00  0.89           H  
ATOM   8737 1HB  ARG A 552      12.538  56.640  24.476  1.00  0.89           H  
ATOM   8738 2HB  ARG A 552      14.081  56.980  25.234  1.00  0.89           H  
ATOM   8739 1HG  ARG A 552      13.047  57.234  27.404  1.00  0.89           H  
ATOM   8740 2HG  ARG A 552      11.420  57.201  26.683  1.00  0.89           H  
ATOM   8741 1HD  ARG A 552      11.938  55.089  27.728  1.00  0.89           H  
ATOM   8742 2HD  ARG A 552      11.797  54.890  25.975  1.00  0.89           H  
ATOM   8743  HE  ARG A 552      14.573  55.247  26.908  1.00  0.89           H  
ATOM   8744 1HH1 ARG A 552      11.933  52.813  26.571  1.00  0.89           H  
ATOM   8745 2HH1 ARG A 552      13.112  51.530  26.389  1.00  0.89           H  
ATOM   8746 1HH2 ARG A 552      16.011  53.413  26.508  1.00  0.89           H  
ATOM   8747 2HH2 ARG A 552      15.208  51.806  26.387  1.00  0.89           H  
ATOM   8748  N   LEU A 553      13.417  58.900  22.539  1.00  0.90           N  
ATOM   8749  CA  LEU A 553      14.190  59.182  21.341  1.00  0.90           C  
ATOM   8750  C   LEU A 553      14.213  60.662  20.953  1.00  0.90           C  
ATOM   8751  O   LEU A 553      14.911  61.040  20.009  1.00  0.90           O  
ATOM   8752  CB  LEU A 553      13.560  58.392  20.207  1.00  0.90           C  
ATOM   8753  CG  LEU A 553      13.667  56.921  20.314  1.00  0.90           C  
ATOM   8754  CD1 LEU A 553      12.783  56.283  19.325  1.00  0.90           C  
ATOM   8755  CD2 LEU A 553      15.047  56.545  20.041  1.00  0.90           C  
ATOM   8756  H   LEU A 553      12.499  58.469  22.416  1.00  0.90           H  
ATOM   8757  HA  LEU A 553      15.211  58.846  21.507  1.00  0.90           H  
ATOM   8758 1HB  LEU A 553      12.501  58.617  20.202  1.00  0.90           H  
ATOM   8759 2HB  LEU A 553      13.997  58.705  19.263  1.00  0.90           H  
ATOM   8760  HG  LEU A 553      13.388  56.591  21.305  1.00  0.90           H  
ATOM   8761 1HD1 LEU A 553      12.887  55.216  19.436  1.00  0.90           H  
ATOM   8762 2HD1 LEU A 553      11.758  56.567  19.517  1.00  0.90           H  
ATOM   8763 3HD1 LEU A 553      13.067  56.598  18.326  1.00  0.90           H  
ATOM   8764 1HD2 LEU A 553      15.120  55.491  20.088  1.00  0.90           H  
ATOM   8765 2HD2 LEU A 553      15.327  56.880  19.047  1.00  0.90           H  
ATOM   8766 3HD2 LEU A 553      15.690  57.007  20.784  1.00  0.90           H  
ATOM   8767  N   GLY A 554      13.432  61.502  21.645  1.00  0.89           N  
ATOM   8768  CA  GLY A 554      13.374  62.917  21.316  1.00  0.89           C  
ATOM   8769  C   GLY A 554      12.592  63.198  20.034  1.00  0.89           C  
ATOM   8770  O   GLY A 554      12.847  64.194  19.355  1.00  0.89           O  
ATOM   8771  H   GLY A 554      12.879  61.175  22.436  1.00  0.89           H  
ATOM   8772 1HA  GLY A 554      12.909  63.449  22.146  1.00  0.89           H  
ATOM   8773 2HA  GLY A 554      14.387  63.306  21.219  1.00  0.89           H  
ATOM   8774  N   LEU A 555      11.660  62.320  19.673  1.00  0.87           N  
ATOM   8775  CA  LEU A 555      10.942  62.527  18.431  1.00  0.87           C  
ATOM   8776  C   LEU A 555       9.761  63.468  18.677  1.00  0.87           C  
ATOM   8777  O   LEU A 555       9.276  63.550  19.805  1.00  0.87           O  
ATOM   8778  CB  LEU A 555      10.482  61.192  17.862  1.00  0.87           C  
ATOM   8779  CG  LEU A 555      11.594  60.230  17.615  1.00  0.87           C  
ATOM   8780  CD1 LEU A 555      11.038  58.919  17.057  1.00  0.87           C  
ATOM   8781  CD2 LEU A 555      12.611  60.860  16.710  1.00  0.87           C  
ATOM   8782  H   LEU A 555      11.444  61.511  20.259  1.00  0.87           H  
ATOM   8783  HA  LEU A 555      11.642  62.959  17.732  1.00  0.87           H  
ATOM   8784 1HB  LEU A 555       9.768  60.735  18.544  1.00  0.87           H  
ATOM   8785 2HB  LEU A 555      10.017  61.365  16.932  1.00  0.87           H  
ATOM   8786  HG  LEU A 555      12.063  60.021  18.549  1.00  0.87           H  
ATOM   8787 1HD1 LEU A 555      11.853  58.213  16.908  1.00  0.87           H  
ATOM   8788 2HD1 LEU A 555      10.330  58.507  17.757  1.00  0.87           H  
ATOM   8789 3HD1 LEU A 555      10.539  59.105  16.106  1.00  0.87           H  
ATOM   8790 1HD2 LEU A 555      13.429  60.172  16.587  1.00  0.87           H  
ATOM   8791 2HD2 LEU A 555      12.163  61.092  15.742  1.00  0.87           H  
ATOM   8792 3HD2 LEU A 555      12.984  61.779  17.167  1.00  0.87           H  
ATOM   8793  N   PRO A 556       9.280  64.210  17.665  1.00  0.83           N  
ATOM   8794  CA  PRO A 556       8.154  65.118  17.773  1.00  0.83           C  
ATOM   8795  C   PRO A 556       6.882  64.455  18.277  1.00  0.83           C  
ATOM   8796  O   PRO A 556       6.521  63.346  17.890  1.00  0.83           O  
ATOM   8797  CB  PRO A 556       7.967  65.579  16.318  1.00  0.83           C  
ATOM   8798  CG  PRO A 556       9.339  65.462  15.706  1.00  0.83           C  
ATOM   8799  CD  PRO A 556       9.943  64.229  16.329  1.00  0.83           C  
ATOM   8800  HA  PRO A 556       8.431  65.959  18.417  1.00  0.83           H  
ATOM   8801 1HB  PRO A 556       7.220  64.951  15.812  1.00  0.83           H  
ATOM   8802 2HB  PRO A 556       7.581  66.611  16.300  1.00  0.83           H  
ATOM   8803 1HG  PRO A 556       9.261  65.397  14.620  1.00  0.83           H  
ATOM   8804 2HG  PRO A 556       9.926  66.366  15.921  1.00  0.83           H  
ATOM   8805 1HD  PRO A 556       9.699  63.337  15.745  1.00  0.83           H  
ATOM   8806 2HD  PRO A 556      11.018  64.417  16.393  1.00  0.83           H  
ATOM   8807  N   GLU A 557       6.134  65.219  19.075  1.00  0.79           N  
ATOM   8808  CA  GLU A 557       4.854  64.790  19.645  1.00  0.79           C  
ATOM   8809  C   GLU A 557       3.828  64.557  18.545  1.00  0.79           C  
ATOM   8810  O   GLU A 557       2.834  63.861  18.722  1.00  0.79           O  
ATOM   8811  CB  GLU A 557       4.327  65.825  20.639  1.00  0.79           C  
ATOM   8812  CG  GLU A 557       5.157  65.942  21.919  1.00  0.79           C  
ATOM   8813  CD  GLU A 557       4.623  66.973  22.893  1.00  0.79           C  
ATOM   8814  OE1 GLU A 557       3.674  67.646  22.565  1.00  0.79           O  
ATOM   8815  OE2 GLU A 557       5.169  67.082  23.967  1.00  0.79           O  
ATOM   8816  H   GLU A 557       6.488  66.127  19.338  1.00  0.79           H  
ATOM   8817  HA  GLU A 557       5.008  63.850  20.173  1.00  0.79           H  
ATOM   8818 1HB  GLU A 557       4.301  66.805  20.161  1.00  0.79           H  
ATOM   8819 2HB  GLU A 557       3.306  65.570  20.921  1.00  0.79           H  
ATOM   8820 1HG  GLU A 557       5.179  64.971  22.413  1.00  0.79           H  
ATOM   8821 2HG  GLU A 557       6.180  66.202  21.647  1.00  0.79           H  
ATOM   8822  N   TRP A 558       4.078  65.143  17.383  1.00  0.75           N  
ATOM   8823  CA  TRP A 558       3.198  65.028  16.234  1.00  0.75           C  
ATOM   8824  C   TRP A 558       3.196  63.611  15.665  1.00  0.75           C  
ATOM   8825  O   TRP A 558       2.368  63.276  14.821  1.00  0.75           O  
ATOM   8826  CB  TRP A 558       3.636  65.996  15.150  1.00  0.75           C  
ATOM   8827  CG  TRP A 558       3.466  67.417  15.543  1.00  0.75           C  
ATOM   8828  CD1 TRP A 558       2.845  67.885  16.662  1.00  0.75           C  
ATOM   8829  CD2 TRP A 558       3.920  68.579  14.818  1.00  0.75           C  
ATOM   8830  NE1 TRP A 558       2.883  69.255  16.685  1.00  0.75           N  
ATOM   8831  CE2 TRP A 558       3.538  69.698  15.563  1.00  0.75           C  
ATOM   8832  CE3 TRP A 558       4.610  68.759  13.614  1.00  0.75           C  
ATOM   8833  CZ2 TRP A 558       3.824  70.989  15.146  1.00  0.75           C  
ATOM   8834  CZ3 TRP A 558       4.897  70.050  13.195  1.00  0.75           C  
ATOM   8835  CH2 TRP A 558       4.514  71.137  13.941  1.00  0.75           C  
ATOM   8836  H   TRP A 558       4.918  65.695  17.302  1.00  0.75           H  
ATOM   8837  HA  TRP A 558       2.184  65.277  16.549  1.00  0.75           H  
ATOM   8838 1HB  TRP A 558       4.687  65.821  14.912  1.00  0.75           H  
ATOM   8839 2HB  TRP A 558       3.061  65.813  14.245  1.00  0.75           H  
ATOM   8840  HD1 TRP A 558       2.385  67.262  17.428  1.00  0.75           H  
ATOM   8841  HE1 TRP A 558       2.496  69.845  17.408  1.00  0.75           H  
ATOM   8842  HE3 TRP A 558       4.918  67.902  13.014  1.00  0.75           H  
ATOM   8843  HZ2 TRP A 558       3.528  71.865  15.724  1.00  0.75           H  
ATOM   8844  HZ3 TRP A 558       5.437  70.179  12.249  1.00  0.75           H  
ATOM   8845  HH2 TRP A 558       4.757  72.138  13.581  1.00  0.75           H  
ATOM   8846  N   LEU A 559       4.108  62.763  16.127  1.00  0.72           N  
ATOM   8847  CA  LEU A 559       4.129  61.393  15.672  1.00  0.72           C  
ATOM   8848  C   LEU A 559       3.223  60.507  16.537  1.00  0.72           C  
ATOM   8849  O   LEU A 559       3.098  59.309  16.266  1.00  0.72           O  
ATOM   8850  CB  LEU A 559       5.557  60.868  15.686  1.00  0.72           C  
ATOM   8851  CG  LEU A 559       6.524  61.573  14.767  1.00  0.72           C  
ATOM   8852  CD1 LEU A 559       7.873  60.955  14.989  1.00  0.72           C  
ATOM   8853  CD2 LEU A 559       6.039  61.465  13.305  1.00  0.72           C  
ATOM   8854  H   LEU A 559       4.807  63.062  16.808  1.00  0.72           H  
ATOM   8855  HA  LEU A 559       3.761  61.360  14.648  1.00  0.72           H  
ATOM   8856 1HB  LEU A 559       5.947  60.964  16.701  1.00  0.72           H  
ATOM   8857 2HB  LEU A 559       5.543  59.825  15.423  1.00  0.72           H  
ATOM   8858  HG  LEU A 559       6.593  62.625  15.046  1.00  0.72           H  
ATOM   8859 1HD1 LEU A 559       8.621  61.444  14.376  1.00  0.72           H  
ATOM   8860 2HD1 LEU A 559       8.105  61.075  16.031  1.00  0.72           H  
ATOM   8861 3HD1 LEU A 559       7.831  59.892  14.739  1.00  0.72           H  
ATOM   8862 1HD2 LEU A 559       6.733  61.971  12.647  1.00  0.72           H  
ATOM   8863 2HD2 LEU A 559       5.968  60.418  13.021  1.00  0.72           H  
ATOM   8864 3HD2 LEU A 559       5.055  61.930  13.215  1.00  0.72           H  
ATOM   8865  N   ILE A 560       2.605  61.079  17.591  1.00  0.70           N  
ATOM   8866  CA  ILE A 560       1.715  60.304  18.453  1.00  0.70           C  
ATOM   8867  C   ILE A 560       0.295  60.891  18.462  1.00  0.70           C  
ATOM   8868  O   ILE A 560       0.060  62.019  18.894  1.00  0.70           O  
ATOM   8869  CB  ILE A 560       2.228  60.250  19.896  1.00  0.70           C  
ATOM   8870  CG1 ILE A 560       3.657  59.702  19.935  1.00  0.70           C  
ATOM   8871  CG2 ILE A 560       1.285  59.342  20.705  1.00  0.70           C  
ATOM   8872  CD1 ILE A 560       4.718  60.802  19.904  1.00  0.70           C  
ATOM   8873  H   ILE A 560       2.735  62.070  17.797  1.00  0.70           H  
ATOM   8874  HA  ILE A 560       1.653  59.289  18.072  1.00  0.70           H  
ATOM   8875  HB  ILE A 560       2.240  61.255  20.323  1.00  0.70           H  
ATOM   8876 1HG1 ILE A 560       3.784  59.132  20.843  1.00  0.70           H  
ATOM   8877 2HG1 ILE A 560       3.808  59.038  19.085  1.00  0.70           H  
ATOM   8878 1HG2 ILE A 560       1.610  59.288  21.735  1.00  0.70           H  
ATOM   8879 2HG2 ILE A 560       0.278  59.753  20.671  1.00  0.70           H  
ATOM   8880 3HG2 ILE A 560       1.278  58.336  20.275  1.00  0.70           H  
ATOM   8881 1HD1 ILE A 560       5.703  60.370  19.945  1.00  0.70           H  
ATOM   8882 2HD1 ILE A 560       4.625  61.391  18.992  1.00  0.70           H  
ATOM   8883 3HD1 ILE A 560       4.582  61.454  20.763  1.00  0.70           H  
ATOM   8884  N   ALA A 561      -0.642  60.104  17.977  1.00  0.68           N  
ATOM   8885  CA  ALA A 561      -2.038  60.471  17.849  1.00  0.68           C  
ATOM   8886  C   ALA A 561      -2.850  60.093  19.076  1.00  0.68           C  
ATOM   8887  O   ALA A 561      -2.586  59.051  19.663  1.00  0.68           O  
ATOM   8888  CB  ALA A 561      -2.554  59.763  16.649  1.00  0.68           C  
ATOM   8889  H   ALA A 561      -0.365  59.187  17.643  1.00  0.68           H  
ATOM   8890  HA  ALA A 561      -2.114  61.550  17.717  1.00  0.68           H  
ATOM   8891 1HB  ALA A 561      -3.560  59.989  16.505  1.00  0.68           H  
ATOM   8892 2HB  ALA A 561      -1.968  60.077  15.795  1.00  0.68           H  
ATOM   8893 3HB  ALA A 561      -2.457  58.690  16.782  1.00  0.68           H  
ATOM   8894  N   ASP A 562      -3.883  60.874  19.439  1.00  0.68           N  
ATOM   8895  CA  ASP A 562      -4.707  60.461  20.586  1.00  0.68           C  
ATOM   8896  C   ASP A 562      -5.949  59.660  20.164  1.00  0.68           C  
ATOM   8897  O   ASP A 562      -6.738  59.218  21.003  1.00  0.68           O  
ATOM   8898  CB  ASP A 562      -5.138  61.680  21.401  1.00  0.68           C  
ATOM   8899  CG  ASP A 562      -3.968  62.414  22.107  1.00  0.68           C  
ATOM   8900  OD1 ASP A 562      -2.958  61.807  22.362  1.00  0.68           O  
ATOM   8901  OD2 ASP A 562      -4.120  63.574  22.399  1.00  0.68           O  
ATOM   8902  H   ASP A 562      -4.138  61.743  18.940  1.00  0.68           H  
ATOM   8903  HA  ASP A 562      -4.106  59.822  21.232  1.00  0.68           H  
ATOM   8904 1HB  ASP A 562      -5.640  62.391  20.734  1.00  0.68           H  
ATOM   8905 2HB  ASP A 562      -5.860  61.370  22.154  1.00  0.68           H  
ATOM   8906  N   SER A 563      -6.121  59.496  18.858  1.00  0.66           N  
ATOM   8907  CA  SER A 563      -7.269  58.804  18.275  1.00  0.66           C  
ATOM   8908  C   SER A 563      -6.976  58.313  16.870  1.00  0.66           C  
ATOM   8909  O   SER A 563      -6.001  58.735  16.251  1.00  0.66           O  
ATOM   8910  CB  SER A 563      -8.484  59.720  18.223  1.00  0.66           C  
ATOM   8911  OG  SER A 563      -8.298  60.806  17.315  1.00  0.66           O  
ATOM   8912  H   SER A 563      -5.419  59.887  18.251  1.00  0.66           H  
ATOM   8913  HA  SER A 563      -7.503  57.940  18.899  1.00  0.66           H  
ATOM   8914 1HB  SER A 563      -9.353  59.140  17.918  1.00  0.66           H  
ATOM   8915 2HB  SER A 563      -8.691  60.110  19.219  1.00  0.66           H  
ATOM   8916  HG  SER A 563      -7.751  61.458  17.791  1.00  0.66           H  
ATOM   8917  N   VAL A 564      -7.853  57.461  16.339  1.00  0.65           N  
ATOM   8918  CA  VAL A 564      -7.691  56.992  14.968  1.00  0.65           C  
ATOM   8919  C   VAL A 564      -7.776  58.160  13.996  1.00  0.65           C  
ATOM   8920  O   VAL A 564      -7.012  58.237  13.039  1.00  0.65           O  
ATOM   8921  CB  VAL A 564      -8.721  55.912  14.601  1.00  0.65           C  
ATOM   8922  CG1 VAL A 564      -8.621  55.617  13.107  1.00  0.65           C  
ATOM   8923  CG2 VAL A 564      -8.432  54.653  15.404  1.00  0.65           C  
ATOM   8924  H   VAL A 564      -8.636  57.139  16.890  1.00  0.65           H  
ATOM   8925  HA  VAL A 564      -6.703  56.540  14.875  1.00  0.65           H  
ATOM   8926  HB  VAL A 564      -9.727  56.273  14.811  1.00  0.65           H  
ATOM   8927 1HG1 VAL A 564      -9.346  54.852  12.831  1.00  0.65           H  
ATOM   8928 2HG1 VAL A 564      -8.825  56.528  12.548  1.00  0.65           H  
ATOM   8929 3HG1 VAL A 564      -7.616  55.261  12.869  1.00  0.65           H  
ATOM   8930 1HG2 VAL A 564      -9.152  53.877  15.142  1.00  0.65           H  
ATOM   8931 2HG2 VAL A 564      -7.425  54.306  15.172  1.00  0.65           H  
ATOM   8932 3HG2 VAL A 564      -8.508  54.873  16.466  1.00  0.65           H  
ATOM   8933  N   GLU A 565      -8.693  59.095  14.223  1.00  0.63           N  
ATOM   8934  CA  GLU A 565      -8.761  60.209  13.293  1.00  0.63           C  
ATOM   8935  C   GLU A 565      -7.461  61.015  13.329  1.00  0.63           C  
ATOM   8936  O   GLU A 565      -6.946  61.400  12.273  1.00  0.63           O  
ATOM   8937  CB  GLU A 565      -9.948  61.117  13.605  1.00  0.63           C  
ATOM   8938  CG  GLU A 565     -10.101  62.279  12.635  1.00  0.63           C  
ATOM   8939  CD  GLU A 565     -10.436  61.841  11.228  1.00  0.63           C  
ATOM   8940  OE1 GLU A 565     -10.957  60.761  11.058  1.00  0.63           O  
ATOM   8941  OE2 GLU A 565     -10.149  62.588  10.318  1.00  0.63           O  
ATOM   8942  H   GLU A 565      -9.313  59.034  15.017  1.00  0.63           H  
ATOM   8943  HA  GLU A 565      -8.885  59.814  12.286  1.00  0.63           H  
ATOM   8944 1HB  GLU A 565     -10.869  60.535  13.591  1.00  0.63           H  
ATOM   8945 2HB  GLU A 565      -9.832  61.530  14.608  1.00  0.63           H  
ATOM   8946 1HG  GLU A 565     -10.889  62.939  12.997  1.00  0.63           H  
ATOM   8947 2HG  GLU A 565      -9.168  62.844  12.623  1.00  0.63           H  
ATOM   8948  N   ASP A 566      -6.890  61.241  14.531  1.00  0.61           N  
ATOM   8949  CA  ASP A 566      -5.618  61.970  14.579  1.00  0.61           C  
ATOM   8950  C   ASP A 566      -4.517  61.174  13.873  1.00  0.61           C  
ATOM   8951  O   ASP A 566      -3.663  61.748  13.199  1.00  0.61           O  
ATOM   8952  CB  ASP A 566      -5.110  62.205  16.007  1.00  0.61           C  
ATOM   8953  CG  ASP A 566      -5.760  63.198  16.899  1.00  0.61           C  
ATOM   8954  OD1 ASP A 566      -6.557  64.008  16.491  1.00  0.61           O  
ATOM   8955  OD2 ASP A 566      -5.384  63.133  18.067  1.00  0.61           O  
ATOM   8956  H   ASP A 566      -7.339  60.919  15.393  1.00  0.61           H  
ATOM   8957  HA  ASP A 566      -5.741  62.928  14.071  1.00  0.61           H  
ATOM   8958 1HB  ASP A 566      -5.237  61.274  16.524  1.00  0.61           H  
ATOM   8959 2HB  ASP A 566      -4.044  62.420  15.972  1.00  0.61           H  
ATOM   8960  N   TYR A 567      -4.545  59.844  14.035  1.00  0.59           N  
ATOM   8961  CA  TYR A 567      -3.555  58.934  13.467  1.00  0.59           C  
ATOM   8962  C   TYR A 567      -3.511  59.125  11.982  1.00  0.59           C  
ATOM   8963  O   TYR A 567      -2.440  59.278  11.392  1.00  0.59           O  
ATOM   8964  CB  TYR A 567      -3.919  57.490  13.777  1.00  0.59           C  
ATOM   8965  CG  TYR A 567      -2.937  56.491  13.360  1.00  0.59           C  
ATOM   8966  CD1 TYR A 567      -1.923  56.182  14.215  1.00  0.59           C  
ATOM   8967  CD2 TYR A 567      -3.033  55.878  12.134  1.00  0.59           C  
ATOM   8968  CE1 TYR A 567      -1.026  55.237  13.872  1.00  0.59           C  
ATOM   8969  CE2 TYR A 567      -2.117  54.919  11.780  1.00  0.59           C  
ATOM   8970  CZ  TYR A 567      -1.123  54.604  12.671  1.00  0.59           C  
ATOM   8971  OH  TYR A 567      -0.222  53.667  12.386  1.00  0.59           O  
ATOM   8972  H   TYR A 567      -5.280  59.440  14.615  1.00  0.59           H  
ATOM   8973  HA  TYR A 567      -2.568  59.165  13.855  1.00  0.59           H  
ATOM   8974 1HB  TYR A 567      -4.085  57.382  14.851  1.00  0.59           H  
ATOM   8975 2HB  TYR A 567      -4.843  57.243  13.286  1.00  0.59           H  
ATOM   8976  HD1 TYR A 567      -1.849  56.686  15.176  1.00  0.59           H  
ATOM   8977  HD2 TYR A 567      -3.840  56.153  11.460  1.00  0.59           H  
ATOM   8978  HE1 TYR A 567      -0.231  54.972  14.549  1.00  0.59           H  
ATOM   8979  HE2 TYR A 567      -2.183  54.412  10.814  1.00  0.59           H  
ATOM   8980  HH  TYR A 567       0.390  53.590  13.126  1.00  0.59           H  
ATOM   8981  N   ILE A 568      -4.700  59.132  11.386  1.00  0.57           N  
ATOM   8982  CA  ILE A 568      -4.843  59.302   9.964  1.00  0.57           C  
ATOM   8983  C   ILE A 568      -4.331  60.663   9.552  1.00  0.57           C  
ATOM   8984  O   ILE A 568      -3.512  60.759   8.640  1.00  0.57           O  
ATOM   8985  CB  ILE A 568      -6.321  59.151   9.576  1.00  0.57           C  
ATOM   8986  CG1 ILE A 568      -6.733  57.734   9.799  1.00  0.57           C  
ATOM   8987  CG2 ILE A 568      -6.560  59.566   8.141  1.00  0.57           C  
ATOM   8988  CD1 ILE A 568      -8.206  57.519   9.754  1.00  0.57           C  
ATOM   8989  H   ILE A 568      -5.535  58.991  11.958  1.00  0.57           H  
ATOM   8990  HA  ILE A 568      -4.262  58.539   9.460  1.00  0.57           H  
ATOM   8991  HB  ILE A 568      -6.928  59.776  10.234  1.00  0.57           H  
ATOM   8992 1HG1 ILE A 568      -6.272  57.109   9.038  1.00  0.57           H  
ATOM   8993 2HG1 ILE A 568      -6.365  57.425  10.772  1.00  0.57           H  
ATOM   8994 1HG2 ILE A 568      -7.612  59.454   7.917  1.00  0.57           H  
ATOM   8995 2HG2 ILE A 568      -6.276  60.600   8.026  1.00  0.57           H  
ATOM   8996 3HG2 ILE A 568      -5.977  58.947   7.467  1.00  0.57           H  
ATOM   8997 1HD1 ILE A 568      -8.428  56.468   9.929  1.00  0.57           H  
ATOM   8998 2HD1 ILE A 568      -8.682  58.124  10.528  1.00  0.57           H  
ATOM   8999 3HD1 ILE A 568      -8.579  57.810   8.798  1.00  0.57           H  
ATOM   9000  N   GLU A 569      -4.739  61.720  10.253  1.00  0.56           N  
ATOM   9001  CA  GLU A 569      -4.251  63.037   9.880  1.00  0.56           C  
ATOM   9002  C   GLU A 569      -2.726  63.119   9.944  1.00  0.56           C  
ATOM   9003  O   GLU A 569      -2.093  63.670   9.039  1.00  0.56           O  
ATOM   9004  CB  GLU A 569      -4.871  64.134  10.757  1.00  0.56           C  
ATOM   9005  CG  GLU A 569      -4.390  65.544  10.368  1.00  0.56           C  
ATOM   9006  CD  GLU A 569      -5.062  66.684  11.118  1.00  0.56           C  
ATOM   9007  OE1 GLU A 569      -5.951  66.442  11.895  1.00  0.56           O  
ATOM   9008  OE2 GLU A 569      -4.657  67.810  10.903  1.00  0.56           O  
ATOM   9009  H   GLU A 569      -5.405  61.609  11.021  1.00  0.56           H  
ATOM   9010  HA  GLU A 569      -4.549  63.226   8.849  1.00  0.56           H  
ATOM   9011 1HB  GLU A 569      -5.958  64.096  10.680  1.00  0.56           H  
ATOM   9012 2HB  GLU A 569      -4.608  63.956  11.802  1.00  0.56           H  
ATOM   9013 1HG  GLU A 569      -3.317  65.594  10.556  1.00  0.56           H  
ATOM   9014 2HG  GLU A 569      -4.545  65.681   9.299  1.00  0.56           H  
ATOM   9015  N   ARG A 570      -2.118  62.569  10.997  1.00  0.56           N  
ATOM   9016  CA  ARG A 570      -0.671  62.654  11.126  1.00  0.56           C  
ATOM   9017  C   ARG A 570       0.043  61.787  10.098  1.00  0.56           C  
ATOM   9018  O   ARG A 570       1.051  62.203   9.520  1.00  0.56           O  
ATOM   9019  CB  ARG A 570      -0.233  62.271  12.530  1.00  0.56           C  
ATOM   9020  CG  ARG A 570      -0.676  63.256  13.618  1.00  0.56           C  
ATOM   9021  CD  ARG A 570      -0.112  64.629  13.390  1.00  0.56           C  
ATOM   9022  NE  ARG A 570      -0.428  65.550  14.483  1.00  0.56           N  
ATOM   9023  CZ  ARG A 570      -0.135  66.871  14.485  1.00  0.56           C  
ATOM   9024  NH1 ARG A 570       0.498  67.407  13.464  1.00  0.56           N  
ATOM   9025  NH2 ARG A 570      -0.484  67.627  15.511  1.00  0.56           N  
ATOM   9026  H   ARG A 570      -2.671  62.119  11.723  1.00  0.56           H  
ATOM   9027  HA  ARG A 570      -0.380  63.690  10.962  1.00  0.56           H  
ATOM   9028 1HB  ARG A 570      -0.655  61.296  12.783  1.00  0.56           H  
ATOM   9029 2HB  ARG A 570       0.855  62.183  12.575  1.00  0.56           H  
ATOM   9030 1HG  ARG A 570      -1.759  63.331  13.619  1.00  0.56           H  
ATOM   9031 2HG  ARG A 570      -0.333  62.897  14.593  1.00  0.56           H  
ATOM   9032 1HD  ARG A 570       0.965  64.581  13.280  1.00  0.56           H  
ATOM   9033 2HD  ARG A 570      -0.545  65.034  12.475  1.00  0.56           H  
ATOM   9034  HE  ARG A 570      -0.915  65.171  15.287  1.00  0.56           H  
ATOM   9035 1HH1 ARG A 570       0.778  66.825  12.691  1.00  0.56           H  
ATOM   9036 2HH1 ARG A 570       0.712  68.396  13.462  1.00  0.56           H  
ATOM   9037 1HH2 ARG A 570      -0.972  67.219  16.297  1.00  0.56           H  
ATOM   9038 2HH2 ARG A 570      -0.264  68.613  15.509  1.00  0.56           H  
ATOM   9039  N   ALA A 571      -0.488  60.595   9.822  1.00  0.57           N  
ATOM   9040  CA  ALA A 571       0.117  59.732   8.821  1.00  0.57           C  
ATOM   9041  C   ALA A 571       0.072  60.388   7.453  1.00  0.57           C  
ATOM   9042  O   ALA A 571       1.034  60.301   6.686  1.00  0.57           O  
ATOM   9043  CB  ALA A 571      -0.593  58.417   8.778  1.00  0.57           C  
ATOM   9044  H   ALA A 571      -1.316  60.270  10.319  1.00  0.57           H  
ATOM   9045  HA  ALA A 571       1.157  59.574   9.087  1.00  0.57           H  
ATOM   9046 1HB  ALA A 571      -0.123  57.784   8.036  1.00  0.57           H  
ATOM   9047 2HB  ALA A 571      -0.549  57.938   9.759  1.00  0.57           H  
ATOM   9048 3HB  ALA A 571      -1.628  58.604   8.513  1.00  0.57           H  
ATOM   9049  N   ILE A 572      -1.040  61.066   7.153  1.00  0.58           N  
ATOM   9050  CA  ILE A 572      -1.189  61.749   5.883  1.00  0.58           C  
ATOM   9051  C   ILE A 572      -0.246  62.920   5.800  1.00  0.58           C  
ATOM   9052  O   ILE A 572       0.441  63.072   4.795  1.00  0.58           O  
ATOM   9053  CB  ILE A 572      -2.611  62.248   5.655  1.00  0.58           C  
ATOM   9054  CG1 ILE A 572      -3.537  61.084   5.500  1.00  0.58           C  
ATOM   9055  CG2 ILE A 572      -2.634  63.106   4.407  1.00  0.58           C  
ATOM   9056  CD1 ILE A 572      -4.935  61.485   5.583  1.00  0.58           C  
ATOM   9057  H   ILE A 572      -1.816  61.087   7.816  1.00  0.58           H  
ATOM   9058  HA  ILE A 572      -0.946  61.051   5.086  1.00  0.58           H  
ATOM   9059  HB  ILE A 572      -2.944  62.828   6.520  1.00  0.58           H  
ATOM   9060 1HG1 ILE A 572      -3.372  60.611   4.528  1.00  0.58           H  
ATOM   9061 2HG1 ILE A 572      -3.332  60.358   6.274  1.00  0.58           H  
ATOM   9062 1HG2 ILE A 572      -3.641  63.469   4.222  1.00  0.58           H  
ATOM   9063 2HG2 ILE A 572      -1.963  63.958   4.533  1.00  0.58           H  
ATOM   9064 3HG2 ILE A 572      -2.301  62.514   3.565  1.00  0.58           H  
ATOM   9065 1HD1 ILE A 572      -5.562  60.613   5.477  1.00  0.58           H  
ATOM   9066 2HD1 ILE A 572      -5.112  61.949   6.550  1.00  0.58           H  
ATOM   9067 3HD1 ILE A 572      -5.146  62.200   4.796  1.00  0.58           H  
ATOM   9068  N   ARG A 573      -0.183  63.739   6.855  1.00  0.61           N  
ATOM   9069  CA  ARG A 573       0.720  64.877   6.831  1.00  0.61           C  
ATOM   9070  C   ARG A 573       2.165  64.430   6.673  1.00  0.61           C  
ATOM   9071  O   ARG A 573       2.927  65.064   5.947  1.00  0.61           O  
ATOM   9072  CB  ARG A 573       0.562  65.734   8.084  1.00  0.61           C  
ATOM   9073  CG  ARG A 573      -0.735  66.575   8.123  1.00  0.61           C  
ATOM   9074  CD  ARG A 573      -0.816  67.420   9.346  1.00  0.61           C  
ATOM   9075  NE  ARG A 573      -2.059  68.184   9.419  1.00  0.61           N  
ATOM   9076  CZ  ARG A 573      -2.291  69.356   8.817  1.00  0.61           C  
ATOM   9077  NH1 ARG A 573      -1.375  69.938   8.069  1.00  0.61           N  
ATOM   9078  NH2 ARG A 573      -3.466  69.906   9.003  1.00  0.61           N  
ATOM   9079  H   ARG A 573      -0.778  63.584   7.669  1.00  0.61           H  
ATOM   9080  HA  ARG A 573       0.457  65.496   5.973  1.00  0.61           H  
ATOM   9081 1HB  ARG A 573       0.553  65.083   8.960  1.00  0.61           H  
ATOM   9082 2HB  ARG A 573       1.412  66.407   8.181  1.00  0.61           H  
ATOM   9083 1HG  ARG A 573      -0.766  67.228   7.252  1.00  0.61           H  
ATOM   9084 2HG  ARG A 573      -1.601  65.917   8.106  1.00  0.61           H  
ATOM   9085 1HD  ARG A 573      -0.766  66.775  10.225  1.00  0.61           H  
ATOM   9086 2HD  ARG A 573       0.016  68.120   9.361  1.00  0.61           H  
ATOM   9087  HE  ARG A 573      -2.839  67.819   9.983  1.00  0.61           H  
ATOM   9088 1HH1 ARG A 573      -0.476  69.497   7.940  1.00  0.61           H  
ATOM   9089 2HH1 ARG A 573      -1.572  70.823   7.626  1.00  0.61           H  
ATOM   9090 1HH2 ARG A 573      -4.136  69.405   9.606  1.00  0.61           H  
ATOM   9091 2HH2 ARG A 573      -3.698  70.788   8.577  1.00  0.61           H  
ATOM   9092  N   LEU A 574       2.543  63.315   7.304  1.00  0.64           N  
ATOM   9093  CA  LEU A 574       3.903  62.812   7.169  1.00  0.64           C  
ATOM   9094  C   LEU A 574       4.123  62.346   5.728  1.00  0.64           C  
ATOM   9095  O   LEU A 574       5.183  62.589   5.152  1.00  0.64           O  
ATOM   9096  CB  LEU A 574       4.160  61.663   8.155  1.00  0.64           C  
ATOM   9097  CG  LEU A 574       5.596  61.099   8.219  1.00  0.64           C  
ATOM   9098  CD1 LEU A 574       6.564  62.207   8.635  1.00  0.64           C  
ATOM   9099  CD2 LEU A 574       5.652  59.971   9.218  1.00  0.64           C  
ATOM   9100  H   LEU A 574       1.891  62.826   7.916  1.00  0.64           H  
ATOM   9101  HA  LEU A 574       4.599  63.621   7.382  1.00  0.64           H  
ATOM   9102 1HB  LEU A 574       3.884  61.999   9.153  1.00  0.64           H  
ATOM   9103 2HB  LEU A 574       3.494  60.837   7.888  1.00  0.64           H  
ATOM   9104  HG  LEU A 574       5.878  60.728   7.241  1.00  0.64           H  
ATOM   9105 1HD1 LEU A 574       7.568  61.808   8.685  1.00  0.64           H  
ATOM   9106 2HD1 LEU A 574       6.525  63.021   7.912  1.00  0.64           H  
ATOM   9107 3HD1 LEU A 574       6.282  62.584   9.617  1.00  0.64           H  
ATOM   9108 1HD2 LEU A 574       6.646  59.563   9.244  1.00  0.64           H  
ATOM   9109 2HD2 LEU A 574       5.379  60.342  10.204  1.00  0.64           H  
ATOM   9110 3HD2 LEU A 574       4.971  59.206   8.929  1.00  0.64           H  
ATOM   9111  N   ALA A 575       3.129  61.655   5.146  1.00  0.70           N  
ATOM   9112  CA  ALA A 575       3.219  61.190   3.765  1.00  0.70           C  
ATOM   9113  C   ALA A 575       3.308  62.354   2.751  1.00  0.70           C  
ATOM   9114  O   ALA A 575       4.143  62.344   1.839  1.00  0.70           O  
ATOM   9115  CB  ALA A 575       1.996  60.326   3.436  1.00  0.70           C  
ATOM   9116  H   ALA A 575       2.285  61.438   5.676  1.00  0.70           H  
ATOM   9117  HA  ALA A 575       4.116  60.587   3.677  1.00  0.70           H  
ATOM   9118 1HB  ALA A 575       2.069  59.946   2.423  1.00  0.70           H  
ATOM   9119 2HB  ALA A 575       1.947  59.490   4.136  1.00  0.70           H  
ATOM   9120 3HB  ALA A 575       1.097  60.926   3.528  1.00  0.70           H  
ATOM   9121  N   GLU A 576       2.500  63.393   2.939  1.00  0.76           N  
ATOM   9122  CA  GLU A 576       2.479  64.512   1.997  1.00  0.76           C  
ATOM   9123  C   GLU A 576       3.640  65.482   2.180  1.00  0.76           C  
ATOM   9124  O   GLU A 576       4.283  65.910   1.210  1.00  0.76           O  
ATOM   9125  CB  GLU A 576       1.157  65.274   2.124  1.00  0.76           C  
ATOM   9126  CG  GLU A 576      -0.064  64.511   1.650  1.00  0.76           C  
ATOM   9127  CD  GLU A 576      -1.330  65.267   1.885  1.00  0.76           C  
ATOM   9128  OE1 GLU A 576      -1.299  66.301   2.512  1.00  0.76           O  
ATOM   9129  OE2 GLU A 576      -2.338  64.817   1.410  1.00  0.76           O  
ATOM   9130  H   GLU A 576       1.849  63.379   3.719  1.00  0.76           H  
ATOM   9131  HA  GLU A 576       2.545  64.106   0.990  1.00  0.76           H  
ATOM   9132 1HB  GLU A 576       0.996  65.531   3.173  1.00  0.76           H  
ATOM   9133 2HB  GLU A 576       1.217  66.204   1.562  1.00  0.76           H  
ATOM   9134 1HG  GLU A 576       0.034  64.305   0.584  1.00  0.76           H  
ATOM   9135 2HG  GLU A 576      -0.110  63.555   2.176  1.00  0.76           H  
ATOM   9136  N   ASN A 577       3.952  65.830   3.421  1.00  0.82           N  
ATOM   9137  CA  ASN A 577       5.004  66.793   3.652  1.00  0.82           C  
ATOM   9138  C   ASN A 577       6.340  66.100   3.678  1.00  0.82           C  
ATOM   9139  O   ASN A 577       6.932  65.859   4.737  1.00  0.82           O  
ATOM   9140  CB  ASN A 577       4.742  67.571   4.919  1.00  0.82           C  
ATOM   9141  CG  ASN A 577       5.711  68.696   5.105  1.00  0.82           C  
ATOM   9142  OD1 ASN A 577       6.835  68.662   4.571  1.00  0.82           O  
ATOM   9143  ND2 ASN A 577       5.296  69.703   5.829  1.00  0.82           N  
ATOM   9144  H   ASN A 577       3.449  65.451   4.219  1.00  0.82           H  
ATOM   9145  HA  ASN A 577       5.019  67.497   2.820  1.00  0.82           H  
ATOM   9146 1HB  ASN A 577       3.727  67.968   4.903  1.00  0.82           H  
ATOM   9147 2HB  ASN A 577       4.818  66.901   5.777  1.00  0.82           H  
ATOM   9148 1HD2 ASN A 577       5.894  70.488   5.998  1.00  0.82           H  
ATOM   9149 2HD2 ASN A 577       4.384  69.680   6.239  1.00  0.82           H  
ATOM   9150  N   HIS A 578       6.844  65.841   2.480  1.00  0.88           N  
ATOM   9151  CA  HIS A 578       8.086  65.117   2.336  1.00  0.88           C  
ATOM   9152  C   HIS A 578       9.260  65.868   2.956  1.00  0.88           C  
ATOM   9153  O   HIS A 578      10.220  65.252   3.392  1.00  0.88           O  
ATOM   9154  CB  HIS A 578       8.371  64.824   0.860  1.00  0.88           C  
ATOM   9155  CG  HIS A 578       8.704  66.033   0.072  1.00  0.88           C  
ATOM   9156  ND1 HIS A 578       7.748  66.919  -0.383  1.00  0.88           N  
ATOM   9157  CD2 HIS A 578       9.894  66.510  -0.339  1.00  0.88           C  
ATOM   9158  CE1 HIS A 578       8.344  67.899  -1.042  1.00  0.88           C  
ATOM   9159  NE2 HIS A 578       9.657  67.679  -1.020  1.00  0.88           N  
ATOM   9160  H   HIS A 578       6.264  66.082   1.674  1.00  0.88           H  
ATOM   9161  HA  HIS A 578       8.003  64.164   2.851  1.00  0.88           H  
ATOM   9162 1HB  HIS A 578       9.203  64.123   0.783  1.00  0.88           H  
ATOM   9163 2HB  HIS A 578       7.497  64.352   0.412  1.00  0.88           H  
ATOM   9164  HD1 HIS A 578       6.753  66.849  -0.243  1.00  0.88           H  
ATOM   9165  HD2 HIS A 578      10.914  66.148  -0.209  1.00  0.88           H  
ATOM   9166  HE1 HIS A 578       7.760  68.708  -1.480  1.00  0.88           H  
ATOM   9167  N   GLN A 579       9.188  67.194   3.070  1.00  0.92           N  
ATOM   9168  CA  GLN A 579      10.326  67.880   3.665  1.00  0.92           C  
ATOM   9169  C   GLN A 579      10.401  67.601   5.160  1.00  0.92           C  
ATOM   9170  O   GLN A 579      11.486  67.323   5.681  1.00  0.92           O  
ATOM   9171  CB  GLN A 579      10.267  69.383   3.406  1.00  0.92           C  
ATOM   9172  CG  GLN A 579      10.509  69.785   1.954  1.00  0.92           C  
ATOM   9173  CD  GLN A 579      11.945  69.465   1.472  1.00  0.92           C  
ATOM   9174  OE1 GLN A 579      12.923  69.786   2.160  1.00  0.92           O  
ATOM   9175  NE2 GLN A 579      12.073  68.854   0.298  1.00  0.92           N  
ATOM   9176  H   GLN A 579       8.378  67.700   2.738  1.00  0.92           H  
ATOM   9177  HA  GLN A 579      11.236  67.496   3.206  1.00  0.92           H  
ATOM   9178 1HB  GLN A 579       9.284  69.755   3.697  1.00  0.92           H  
ATOM   9179 2HB  GLN A 579      11.003  69.889   4.028  1.00  0.92           H  
ATOM   9180 1HG  GLN A 579       9.807  69.242   1.328  1.00  0.92           H  
ATOM   9181 2HG  GLN A 579      10.344  70.856   1.852  1.00  0.92           H  
ATOM   9182 1HE2 GLN A 579      12.981  68.634  -0.056  1.00  0.92           H  
ATOM   9183 2HE2 GLN A 579      11.244  68.593  -0.242  1.00  0.92           H  
ATOM   9184  N   GLU A 580       9.258  67.623   5.858  1.00  0.94           N  
ATOM   9185  CA  GLU A 580       9.301  67.289   7.279  1.00  0.94           C  
ATOM   9186  C   GLU A 580       9.662  65.826   7.456  1.00  0.94           C  
ATOM   9187  O   GLU A 580      10.425  65.471   8.350  1.00  0.94           O  
ATOM   9188  CB  GLU A 580       7.994  67.609   8.014  1.00  0.94           C  
ATOM   9189  CG  GLU A 580       7.738  69.108   8.211  1.00  0.94           C  
ATOM   9190  CD  GLU A 580       6.420  69.426   8.915  1.00  0.94           C  
ATOM   9191  OE1 GLU A 580       5.664  68.520   9.183  1.00  0.94           O  
ATOM   9192  OE2 GLU A 580       6.178  70.584   9.170  1.00  0.94           O  
ATOM   9193  H   GLU A 580       8.377  67.862   5.402  1.00  0.94           H  
ATOM   9194  HA  GLU A 580      10.086  67.883   7.745  1.00  0.94           H  
ATOM   9195 1HB  GLU A 580       7.154  67.194   7.452  1.00  0.94           H  
ATOM   9196 2HB  GLU A 580       8.000  67.132   8.995  1.00  0.94           H  
ATOM   9197 1HG  GLU A 580       8.553  69.516   8.805  1.00  0.94           H  
ATOM   9198 2HG  GLU A 580       7.764  69.594   7.240  1.00  0.94           H  
ATOM   9199  N   ARG A 581       9.154  64.964   6.579  1.00  0.94           N  
ATOM   9200  CA  ARG A 581       9.463  63.551   6.714  1.00  0.94           C  
ATOM   9201  C   ARG A 581      10.964  63.331   6.572  1.00  0.94           C  
ATOM   9202  O   ARG A 581      11.571  62.641   7.398  1.00  0.94           O  
ATOM   9203  CB  ARG A 581       8.704  62.722   5.690  1.00  0.94           C  
ATOM   9204  CG  ARG A 581       8.852  61.224   5.848  1.00  0.94           C  
ATOM   9205  CD  ARG A 581       7.948  60.444   4.950  1.00  0.94           C  
ATOM   9206  NE  ARG A 581       8.307  60.534   3.521  1.00  0.94           N  
ATOM   9207  CZ  ARG A 581       7.590  61.146   2.568  1.00  0.94           C  
ATOM   9208  NH1 ARG A 581       6.479  61.743   2.862  1.00  0.94           N  
ATOM   9209  NH2 ARG A 581       8.002  61.128   1.308  1.00  0.94           N  
ATOM   9210  H   ARG A 581       8.522  65.289   5.843  1.00  0.94           H  
ATOM   9211  HA  ARG A 581       9.165  63.229   7.708  1.00  0.94           H  
ATOM   9212 1HB  ARG A 581       7.644  62.973   5.725  1.00  0.94           H  
ATOM   9213 2HB  ARG A 581       9.060  62.980   4.696  1.00  0.94           H  
ATOM   9214 1HG  ARG A 581       9.879  60.949   5.601  1.00  0.94           H  
ATOM   9215 2HG  ARG A 581       8.645  60.925   6.868  1.00  0.94           H  
ATOM   9216 1HD  ARG A 581       7.952  59.402   5.248  1.00  0.94           H  
ATOM   9217 2HD  ARG A 581       6.940  60.825   5.056  1.00  0.94           H  
ATOM   9218  HE  ARG A 581       9.166  60.082   3.230  1.00  0.94           H  
ATOM   9219 1HH1 ARG A 581       6.135  61.808   3.825  1.00  0.94           H  
ATOM   9220 2HH1 ARG A 581       5.906  62.164   2.138  1.00  0.94           H  
ATOM   9221 1HH2 ARG A 581       8.866  60.663   1.054  1.00  0.94           H  
ATOM   9222 2HH2 ARG A 581       7.444  61.576   0.595  1.00  0.94           H  
ATOM   9223  N   LEU A 582      11.576  63.954   5.558  1.00  0.93           N  
ATOM   9224  CA  LEU A 582      13.009  63.819   5.348  1.00  0.93           C  
ATOM   9225  C   LEU A 582      13.774  64.406   6.531  1.00  0.93           C  
ATOM   9226  O   LEU A 582      14.773  63.836   6.977  1.00  0.93           O  
ATOM   9227  CB  LEU A 582      13.441  64.564   4.074  1.00  0.93           C  
ATOM   9228  CG  LEU A 582      12.969  63.998   2.697  1.00  0.93           C  
ATOM   9229  CD1 LEU A 582      13.336  64.992   1.601  1.00  0.93           C  
ATOM   9230  CD2 LEU A 582      13.587  62.688   2.467  1.00  0.93           C  
ATOM   9231  H   LEU A 582      11.036  64.517   4.902  1.00  0.93           H  
ATOM   9232  HA  LEU A 582      13.250  62.763   5.255  1.00  0.93           H  
ATOM   9233 1HB  LEU A 582      13.067  65.589   4.143  1.00  0.93           H  
ATOM   9234 2HB  LEU A 582      14.524  64.600   4.054  1.00  0.93           H  
ATOM   9235  HG  LEU A 582      11.911  63.866   2.691  1.00  0.93           H  
ATOM   9236 1HD1 LEU A 582      13.003  64.607   0.637  1.00  0.93           H  
ATOM   9237 2HD1 LEU A 582      12.841  65.946   1.802  1.00  0.93           H  
ATOM   9238 3HD1 LEU A 582      14.414  65.134   1.583  1.00  0.93           H  
ATOM   9239 1HD2 LEU A 582      13.263  62.284   1.507  1.00  0.93           H  
ATOM   9240 2HD2 LEU A 582      14.666  62.792   2.477  1.00  0.93           H  
ATOM   9241 3HD2 LEU A 582      13.263  62.037   3.257  1.00  0.93           H  
ATOM   9242  N   ALA A 583      13.307  65.543   7.067  1.00  0.92           N  
ATOM   9243  CA  ALA A 583      13.995  66.149   8.197  1.00  0.92           C  
ATOM   9244  C   ALA A 583      13.985  65.225   9.394  1.00  0.92           C  
ATOM   9245  O   ALA A 583      15.016  65.027  10.038  1.00  0.92           O  
ATOM   9246  CB  ALA A 583      13.343  67.464   8.570  1.00  0.92           C  
ATOM   9247  H   ALA A 583      12.489  66.006   6.672  1.00  0.92           H  
ATOM   9248  HA  ALA A 583      15.028  66.322   7.913  1.00  0.92           H  
ATOM   9249 1HB  ALA A 583      13.880  67.913   9.406  1.00  0.92           H  
ATOM   9250 2HB  ALA A 583      13.366  68.135   7.714  1.00  0.92           H  
ATOM   9251 3HB  ALA A 583      12.310  67.281   8.859  1.00  0.92           H  
ATOM   9252  N   LEU A 584      12.840  64.599   9.660  1.00  0.91           N  
ATOM   9253  CA  LEU A 584      12.746  63.697  10.790  1.00  0.91           C  
ATOM   9254  C   LEU A 584      13.626  62.476  10.558  1.00  0.91           C  
ATOM   9255  O   LEU A 584      14.286  62.004  11.485  1.00  0.91           O  
ATOM   9256  CB  LEU A 584      11.289  63.325  11.048  1.00  0.91           C  
ATOM   9257  CG  LEU A 584      10.505  64.209  12.030  1.00  0.91           C  
ATOM   9258  CD1 LEU A 584      10.546  65.674  11.603  1.00  0.91           C  
ATOM   9259  CD2 LEU A 584       9.071  63.703  12.057  1.00  0.91           C  
ATOM   9260  H   LEU A 584      12.013  64.784   9.090  1.00  0.91           H  
ATOM   9261  HA  LEU A 584      13.112  64.216  11.672  1.00  0.91           H  
ATOM   9262 1HB  LEU A 584      10.758  63.322  10.093  1.00  0.91           H  
ATOM   9263 2HB  LEU A 584      11.272  62.339  11.462  1.00  0.91           H  
ATOM   9264  HG  LEU A 584      10.948  64.133  13.023  1.00  0.91           H  
ATOM   9265 1HD1 LEU A 584       9.983  66.275  12.315  1.00  0.91           H  
ATOM   9266 2HD1 LEU A 584      11.576  66.019  11.574  1.00  0.91           H  
ATOM   9267 3HD1 LEU A 584      10.104  65.781  10.636  1.00  0.91           H  
ATOM   9268 1HD2 LEU A 584       8.475  64.290  12.747  1.00  0.91           H  
ATOM   9269 2HD2 LEU A 584       8.644  63.780  11.054  1.00  0.91           H  
ATOM   9270 3HD2 LEU A 584       9.072  62.671  12.372  1.00  0.91           H  
ATOM   9271  N   ARG A 585      13.694  61.981   9.314  1.00  0.91           N  
ATOM   9272  CA  ARG A 585      14.565  60.837   9.042  1.00  0.91           C  
ATOM   9273  C   ARG A 585      16.005  61.177   9.361  1.00  0.91           C  
ATOM   9274  O   ARG A 585      16.735  60.402  10.002  1.00  0.91           O  
ATOM   9275  CB  ARG A 585      14.519  60.431   7.576  1.00  0.91           C  
ATOM   9276  CG  ARG A 585      13.281  59.764   7.140  1.00  0.91           C  
ATOM   9277  CD  ARG A 585      13.235  58.546   7.794  1.00  0.91           C  
ATOM   9278  NE  ARG A 585      14.382  57.693   7.520  1.00  0.91           N  
ATOM   9279  CZ  ARG A 585      14.433  56.790   6.560  1.00  0.91           C  
ATOM   9280  NH1 ARG A 585      13.387  56.658   5.812  1.00  0.91           N  
ATOM   9281  NH2 ARG A 585      15.499  56.025   6.397  1.00  0.91           N  
ATOM   9282  H   ARG A 585      13.121  62.380   8.568  1.00  0.91           H  
ATOM   9283  HA  ARG A 585      14.251  59.997   9.663  1.00  0.91           H  
ATOM   9284 1HB  ARG A 585      14.648  61.307   6.955  1.00  0.91           H  
ATOM   9285 2HB  ARG A 585      15.347  59.758   7.365  1.00  0.91           H  
ATOM   9286 1HG  ARG A 585      12.423  60.344   7.449  1.00  0.91           H  
ATOM   9287 2HG  ARG A 585      13.243  59.602   6.081  1.00  0.91           H  
ATOM   9288 1HD  ARG A 585      13.214  58.752   8.844  1.00  0.91           H  
ATOM   9289 2HD  ARG A 585      12.346  58.015   7.513  1.00  0.91           H  
ATOM   9290  HE  ARG A 585      15.180  57.780   8.144  1.00  0.91           H  
ATOM   9291 1HH1 ARG A 585      12.583  57.248   5.982  1.00  0.91           H  
ATOM   9292 2HH1 ARG A 585      13.326  55.936   5.083  1.00  0.91           H  
ATOM   9293 1HH2 ARG A 585      16.309  56.147   6.993  1.00  0.91           H  
ATOM   9294 2HH2 ARG A 585      15.510  55.325   5.672  1.00  0.91           H  
ATOM   9295  N   ARG A 586      16.417  62.369   8.929  1.00  0.93           N  
ATOM   9296  CA  ARG A 586      17.767  62.796   9.178  1.00  0.93           C  
ATOM   9297  C   ARG A 586      17.996  62.962  10.663  1.00  0.93           C  
ATOM   9298  O   ARG A 586      18.985  62.466  11.179  1.00  0.93           O  
ATOM   9299  CB  ARG A 586      18.080  64.108   8.471  1.00  0.93           C  
ATOM   9300  CG  ARG A 586      18.203  64.037   6.948  1.00  0.93           C  
ATOM   9301  CD  ARG A 586      18.832  65.282   6.397  1.00  0.93           C  
ATOM   9302  NE  ARG A 586      18.048  66.498   6.659  1.00  0.93           N  
ATOM   9303  CZ  ARG A 586      17.076  67.010   5.865  1.00  0.93           C  
ATOM   9304  NH1 ARG A 586      16.740  66.425   4.737  1.00  0.93           N  
ATOM   9305  NH2 ARG A 586      16.460  68.126   6.226  1.00  0.93           N  
ATOM   9306  H   ARG A 586      15.783  62.973   8.403  1.00  0.93           H  
ATOM   9307  HA  ARG A 586      18.450  62.034   8.806  1.00  0.93           H  
ATOM   9308 1HB  ARG A 586      17.293  64.825   8.696  1.00  0.93           H  
ATOM   9309 2HB  ARG A 586      19.006  64.517   8.861  1.00  0.93           H  
ATOM   9310 1HG  ARG A 586      18.828  63.187   6.678  1.00  0.93           H  
ATOM   9311 2HG  ARG A 586      17.220  63.918   6.504  1.00  0.93           H  
ATOM   9312 1HD  ARG A 586      19.817  65.412   6.857  1.00  0.93           H  
ATOM   9313 2HD  ARG A 586      18.948  65.179   5.321  1.00  0.93           H  
ATOM   9314  HE  ARG A 586      18.260  66.998   7.513  1.00  0.93           H  
ATOM   9315 1HH1 ARG A 586      17.203  65.574   4.449  1.00  0.93           H  
ATOM   9316 2HH1 ARG A 586      16.020  66.839   4.159  1.00  0.93           H  
ATOM   9317 1HH2 ARG A 586      16.715  68.586   7.089  1.00  0.93           H  
ATOM   9318 2HH2 ARG A 586      15.735  68.517   5.635  1.00  0.93           H  
ATOM   9319  N   HIS A 587      17.027  63.528  11.387  1.00  0.96           N  
ATOM   9320  CA  HIS A 587      17.210  63.752  12.814  1.00  0.96           C  
ATOM   9321  C   HIS A 587      17.360  62.448  13.595  1.00  0.96           C  
ATOM   9322  O   HIS A 587      18.208  62.350  14.483  1.00  0.96           O  
ATOM   9323  CB  HIS A 587      16.042  64.553  13.405  1.00  0.96           C  
ATOM   9324  CG  HIS A 587      15.980  65.997  12.937  1.00  0.96           C  
ATOM   9325  ND1 HIS A 587      17.087  66.819  12.910  1.00  0.96           N  
ATOM   9326  CD2 HIS A 587      14.940  66.755  12.502  1.00  0.96           C  
ATOM   9327  CE1 HIS A 587      16.735  68.015  12.466  1.00  0.96           C  
ATOM   9328  NE2 HIS A 587      15.439  68.005  12.215  1.00  0.96           N  
ATOM   9329  H   HIS A 587      16.194  63.889  10.924  1.00  0.96           H  
ATOM   9330  HA  HIS A 587      18.120  64.332  12.969  1.00  0.96           H  
ATOM   9331 1HB  HIS A 587      15.106  64.069  13.129  1.00  0.96           H  
ATOM   9332 2HB  HIS A 587      16.106  64.544  14.489  1.00  0.96           H  
ATOM   9333  HD1 HIS A 587      18.023  66.568  13.159  1.00  0.96           H  
ATOM   9334  HD2 HIS A 587      13.883  66.545  12.359  1.00  0.96           H  
ATOM   9335  HE1 HIS A 587      17.476  68.807  12.367  1.00  0.96           H  
ATOM   9336  N   ILE A 588      16.595  61.412  13.235  1.00  1.03           N  
ATOM   9337  CA  ILE A 588      16.691  60.149  13.968  1.00  1.03           C  
ATOM   9338  C   ILE A 588      18.111  59.589  13.841  1.00  1.03           C  
ATOM   9339  O   ILE A 588      18.717  59.138  14.833  1.00  1.03           O  
ATOM   9340  CB  ILE A 588      15.708  59.089  13.402  1.00  1.03           C  
ATOM   9341  CG1 ILE A 588      14.269  59.468  13.688  1.00  1.03           C  
ATOM   9342  CG2 ILE A 588      16.001  57.742  14.071  1.00  1.03           C  
ATOM   9343  CD1 ILE A 588      13.264  58.658  12.909  1.00  1.03           C  
ATOM   9344  H   ILE A 588      15.905  61.527  12.491  1.00  1.03           H  
ATOM   9345  HA  ILE A 588      16.470  60.323  15.012  1.00  1.03           H  
ATOM   9346  HB  ILE A 588      15.828  59.004  12.319  1.00  1.03           H  
ATOM   9347 1HG1 ILE A 588      14.080  59.298  14.719  1.00  1.03           H  
ATOM   9348 2HG1 ILE A 588      14.123  60.522  13.467  1.00  1.03           H  
ATOM   9349 1HG2 ILE A 588      15.315  56.984  13.689  1.00  1.03           H  
ATOM   9350 2HG2 ILE A 588      17.027  57.442  13.857  1.00  1.03           H  
ATOM   9351 3HG2 ILE A 588      15.869  57.841  15.147  1.00  1.03           H  
ATOM   9352 1HD1 ILE A 588      12.259  58.971  13.176  1.00  1.03           H  
ATOM   9353 2HD1 ILE A 588      13.420  58.813  11.840  1.00  1.03           H  
ATOM   9354 3HD1 ILE A 588      13.390  57.600  13.142  1.00  1.03           H  
ATOM   9355  N   ILE A 589      18.658  59.634  12.626  1.00  1.11           N  
ATOM   9356  CA  ILE A 589      20.006  59.135  12.393  1.00  1.11           C  
ATOM   9357  C   ILE A 589      21.105  60.082  12.932  1.00  1.11           C  
ATOM   9358  O   ILE A 589      21.977  59.660  13.696  1.00  1.11           O  
ATOM   9359  CB  ILE A 589      20.221  58.881  10.881  1.00  1.11           C  
ATOM   9360  CG1 ILE A 589      19.283  57.744  10.392  1.00  1.11           C  
ATOM   9361  CG2 ILE A 589      21.680  58.520  10.603  1.00  1.11           C  
ATOM   9362  CD1 ILE A 589      19.228  57.586   8.861  1.00  1.11           C  
ATOM   9363  H   ILE A 589      18.116  60.015  11.842  1.00  1.11           H  
ATOM   9364  HA  ILE A 589      20.103  58.183  12.911  1.00  1.11           H  
ATOM   9365  HB  ILE A 589      19.956  59.787  10.326  1.00  1.11           H  
ATOM   9366 1HG1 ILE A 589      19.615  56.799  10.827  1.00  1.11           H  
ATOM   9367 2HG1 ILE A 589      18.273  57.957  10.750  1.00  1.11           H  
ATOM   9368 1HG2 ILE A 589      21.818  58.353   9.533  1.00  1.11           H  
ATOM   9369 2HG2 ILE A 589      22.325  59.334  10.926  1.00  1.11           H  
ATOM   9370 3HG2 ILE A 589      21.943  57.611  11.144  1.00  1.11           H  
ATOM   9371 1HD1 ILE A 589      18.552  56.776   8.593  1.00  1.11           H  
ATOM   9372 2HD1 ILE A 589      18.873  58.517   8.415  1.00  1.11           H  
ATOM   9373 3HD1 ILE A 589      20.226  57.355   8.480  1.00  1.11           H  
ATOM   9374  N   GLU A 590      21.032  61.368  12.585  1.00  1.22           N  
ATOM   9375  CA  GLU A 590      22.033  62.378  12.953  1.00  1.22           C  
ATOM   9376  C   GLU A 590      22.184  62.587  14.447  1.00  1.22           C  
ATOM   9377  O   GLU A 590      23.295  62.797  14.933  1.00  1.22           O  
ATOM   9378  CB  GLU A 590      21.702  63.735  12.319  1.00  1.22           C  
ATOM   9379  CG  GLU A 590      21.888  63.813  10.797  1.00  1.22           C  
ATOM   9380  CD  GLU A 590      21.429  65.136  10.202  1.00  1.22           C  
ATOM   9381  OE1 GLU A 590      20.886  65.945  10.923  1.00  1.22           O  
ATOM   9382  OE2 GLU A 590      21.603  65.322   9.016  1.00  1.22           O  
ATOM   9383  H   GLU A 590      20.259  61.663  12.011  1.00  1.22           H  
ATOM   9384  HA  GLU A 590      22.995  62.046  12.565  1.00  1.22           H  
ATOM   9385 1HB  GLU A 590      20.664  63.989  12.541  1.00  1.22           H  
ATOM   9386 2HB  GLU A 590      22.325  64.504  12.772  1.00  1.22           H  
ATOM   9387 1HG  GLU A 590      22.944  63.676  10.569  1.00  1.22           H  
ATOM   9388 2HG  GLU A 590      21.339  62.998  10.329  1.00  1.22           H  
ATOM   9389  N   ASN A 591      21.085  62.507  15.193  1.00  1.31           N  
ATOM   9390  CA  ASN A 591      21.162  62.719  16.625  1.00  1.31           C  
ATOM   9391  C   ASN A 591      21.393  61.411  17.365  1.00  1.31           C  
ATOM   9392  O   ASN A 591      21.388  61.387  18.598  1.00  1.31           O  
ATOM   9393  CB  ASN A 591      19.900  63.391  17.135  1.00  1.31           C  
ATOM   9394  CG  ASN A 591      19.776  64.828  16.681  1.00  1.31           C  
ATOM   9395  OD1 ASN A 591      20.770  65.561  16.595  1.00  1.31           O  
ATOM   9396  ND2 ASN A 591      18.570  65.245  16.395  1.00  1.31           N  
ATOM   9397  H   ASN A 591      20.171  62.338  14.771  1.00  1.31           H  
ATOM   9398  HA  ASN A 591      22.013  63.367  16.837  1.00  1.31           H  
ATOM   9399 1HB  ASN A 591      19.030  62.833  16.794  1.00  1.31           H  
ATOM   9400 2HB  ASN A 591      19.894  63.365  18.223  1.00  1.31           H  
ATOM   9401 1HD2 ASN A 591      18.426  66.191  16.105  1.00  1.31           H  
ATOM   9402 2HD2 ASN A 591      17.795  64.617  16.481  1.00  1.31           H  
ATOM   9403  N   ASN A 592      21.580  60.316  16.621  1.00  1.38           N  
ATOM   9404  CA  ASN A 592      21.809  59.016  17.214  1.00  1.38           C  
ATOM   9405  C   ASN A 592      20.779  58.702  18.291  1.00  1.38           C  
ATOM   9406  O   ASN A 592      21.144  58.381  19.426  1.00  1.38           O  
ATOM   9407  CB  ASN A 592      23.233  58.904  17.728  1.00  1.38           C  
ATOM   9408  CG  ASN A 592      23.641  57.475  18.051  1.00  1.38           C  
ATOM   9409  OD1 ASN A 592      23.143  56.514  17.450  1.00  1.38           O  
ATOM   9410  ND2 ASN A 592      24.559  57.326  18.974  1.00  1.38           N  
ATOM   9411  H   ASN A 592      21.603  60.370  15.604  1.00  1.38           H  
ATOM   9412  HA  ASN A 592      21.683  58.268  16.427  1.00  1.38           H  
ATOM   9413 1HB  ASN A 592      23.918  59.307  16.979  1.00  1.38           H  
ATOM   9414 2HB  ASN A 592      23.340  59.510  18.628  1.00  1.38           H  
ATOM   9415 1HD2 ASN A 592      24.881  56.410  19.220  1.00  1.38           H  
ATOM   9416 2HD2 ASN A 592      24.943  58.129  19.428  1.00  1.38           H  
ATOM   9417  N   GLY A 593      19.475  58.747  17.944  1.00  1.40           N  
ATOM   9418  CA  GLY A 593      18.410  58.480  18.930  1.00  1.40           C  
ATOM   9419  C   GLY A 593      18.574  57.096  19.574  1.00  1.40           C  
ATOM   9420  O   GLY A 593      18.123  56.836  20.699  1.00  1.40           O  
ATOM   9421  H   GLY A 593      19.220  58.987  16.979  1.00  1.40           H  
ATOM   9422 1HA  GLY A 593      18.430  59.253  19.699  1.00  1.40           H  
ATOM   9423 2HA  GLY A 593      17.439  58.544  18.439  1.00  1.40           H  
ATOM   9424  N   LEU A 594      19.295  56.238  18.872  1.00  1.37           N  
ATOM   9425  CA  LEU A 594      19.593  54.898  19.288  1.00  1.37           C  
ATOM   9426  C   LEU A 594      20.386  54.856  20.585  1.00  1.37           C  
ATOM   9427  O   LEU A 594      20.279  53.890  21.324  1.00  1.37           O  
ATOM   9428  CB  LEU A 594      20.401  54.213  18.199  1.00  1.37           C  
ATOM   9429  CG  LEU A 594      19.656  54.000  16.935  1.00  1.37           C  
ATOM   9430  CD1 LEU A 594      20.583  53.393  15.898  1.00  1.37           C  
ATOM   9431  CD2 LEU A 594      18.483  53.154  17.245  1.00  1.37           C  
ATOM   9432  H   LEU A 594      19.641  56.547  17.976  1.00  1.37           H  
ATOM   9433  HA  LEU A 594      18.656  54.368  19.429  1.00  1.37           H  
ATOM   9434 1HB  LEU A 594      21.274  54.818  17.981  1.00  1.37           H  
ATOM   9435 2HB  LEU A 594      20.731  53.254  18.566  1.00  1.37           H  
ATOM   9436  HG  LEU A 594      19.311  54.960  16.544  1.00  1.37           H  
ATOM   9437 1HD1 LEU A 594      20.050  53.252  14.964  1.00  1.37           H  
ATOM   9438 2HD1 LEU A 594      21.420  54.068  15.729  1.00  1.37           H  
ATOM   9439 3HD1 LEU A 594      20.951  52.437  16.254  1.00  1.37           H  
ATOM   9440 1HD2 LEU A 594      17.913  52.981  16.375  1.00  1.37           H  
ATOM   9441 2HD2 LEU A 594      18.803  52.233  17.633  1.00  1.37           H  
ATOM   9442 3HD2 LEU A 594      17.870  53.662  17.983  1.00  1.37           H  
ATOM   9443  N   LYS A 595      21.175  55.884  20.898  1.00  1.31           N  
ATOM   9444  CA  LYS A 595      21.951  55.828  22.134  1.00  1.31           C  
ATOM   9445  C   LYS A 595      21.047  55.645  23.356  1.00  1.31           C  
ATOM   9446  O   LYS A 595      21.267  54.742  24.170  1.00  1.31           O  
ATOM   9447  CB  LYS A 595      22.789  57.091  22.310  1.00  1.31           C  
ATOM   9448  CG  LYS A 595      23.649  57.109  23.569  1.00  1.31           C  
ATOM   9449  CD  LYS A 595      24.481  58.383  23.656  1.00  1.31           C  
ATOM   9450  CE  LYS A 595      25.299  58.419  24.939  1.00  1.31           C  
ATOM   9451  NZ  LYS A 595      26.109  59.663  25.048  1.00  1.31           N  
ATOM   9452  H   LYS A 595      21.224  56.707  20.295  1.00  1.31           H  
ATOM   9453  HA  LYS A 595      22.621  54.970  22.080  1.00  1.31           H  
ATOM   9454 1HB  LYS A 595      23.445  57.208  21.461  1.00  1.31           H  
ATOM   9455 2HB  LYS A 595      22.133  57.964  22.329  1.00  1.31           H  
ATOM   9456 1HG  LYS A 595      23.003  57.045  24.448  1.00  1.31           H  
ATOM   9457 2HG  LYS A 595      24.315  56.248  23.566  1.00  1.31           H  
ATOM   9458 1HD  LYS A 595      25.155  58.436  22.799  1.00  1.31           H  
ATOM   9459 2HD  LYS A 595      23.818  59.249  23.627  1.00  1.31           H  
ATOM   9460 1HE  LYS A 595      24.624  58.359  25.791  1.00  1.31           H  
ATOM   9461 2HE  LYS A 595      25.968  57.559  24.957  1.00  1.31           H  
ATOM   9462 1HZ  LYS A 595      26.634  59.647  25.911  1.00  1.31           H  
ATOM   9463 2HZ  LYS A 595      26.746  59.721  24.267  1.00  1.31           H  
ATOM   9464 3HZ  LYS A 595      25.495  60.465  25.043  1.00  1.31           H  
ATOM   9465  N   THR A 596      20.003  56.474  23.459  1.00  1.26           N  
ATOM   9466  CA  THR A 596      19.051  56.403  24.568  1.00  1.26           C  
ATOM   9467  C   THR A 596      18.261  55.105  24.544  1.00  1.26           C  
ATOM   9468  O   THR A 596      17.981  54.492  25.580  1.00  1.26           O  
ATOM   9469  CB  THR A 596      18.045  57.564  24.535  1.00  1.26           C  
ATOM   9470  OG1 THR A 596      18.728  58.819  24.663  1.00  1.26           O  
ATOM   9471  CG2 THR A 596      17.050  57.398  25.676  1.00  1.26           C  
ATOM   9472  H   THR A 596      19.866  57.173  22.739  1.00  1.26           H  
ATOM   9473  HA  THR A 596      19.605  56.442  25.506  1.00  1.26           H  
ATOM   9474  HB  THR A 596      17.504  57.553  23.583  1.00  1.26           H  
ATOM   9475  HG1 THR A 596      18.078  59.533  24.634  1.00  1.26           H  
ATOM   9476 1HG2 THR A 596      16.332  58.211  25.657  1.00  1.26           H  
ATOM   9477 2HG2 THR A 596      16.526  56.448  25.567  1.00  1.26           H  
ATOM   9478 3HG2 THR A 596      17.578  57.407  26.630  1.00  1.26           H  
ATOM   9479  N   LEU A 597      17.862  54.717  23.343  1.00  1.22           N  
ATOM   9480  CA  LEU A 597      17.046  53.541  23.159  1.00  1.22           C  
ATOM   9481  C   LEU A 597      17.819  52.288  23.573  1.00  1.22           C  
ATOM   9482  O   LEU A 597      17.317  51.445  24.318  1.00  1.22           O  
ATOM   9483  CB  LEU A 597      16.711  53.438  21.677  1.00  1.22           C  
ATOM   9484  CG  LEU A 597      15.759  52.376  21.231  1.00  1.22           C  
ATOM   9485  CD1 LEU A 597      14.415  52.682  21.873  1.00  1.22           C  
ATOM   9486  CD2 LEU A 597      15.692  52.364  19.699  1.00  1.22           C  
ATOM   9487  H   LEU A 597      18.121  55.278  22.526  1.00  1.22           H  
ATOM   9488  HA  LEU A 597      16.142  53.633  23.759  1.00  1.22           H  
ATOM   9489 1HB  LEU A 597      16.357  54.380  21.365  1.00  1.22           H  
ATOM   9490 2HB  LEU A 597      17.639  53.244  21.152  1.00  1.22           H  
ATOM   9491  HG  LEU A 597      16.092  51.407  21.577  1.00  1.22           H  
ATOM   9492 1HD1 LEU A 597      13.696  51.947  21.592  1.00  1.22           H  
ATOM   9493 2HD1 LEU A 597      14.522  52.683  22.957  1.00  1.22           H  
ATOM   9494 3HD1 LEU A 597      14.070  53.662  21.544  1.00  1.22           H  
ATOM   9495 1HD2 LEU A 597      15.007  51.621  19.349  1.00  1.22           H  
ATOM   9496 2HD2 LEU A 597      15.367  53.326  19.343  1.00  1.22           H  
ATOM   9497 3HD2 LEU A 597      16.680  52.145  19.309  1.00  1.22           H  
ATOM   9498  N   PHE A 598      19.063  52.193  23.107  1.00  1.21           N  
ATOM   9499  CA  PHE A 598      19.899  51.034  23.340  1.00  1.21           C  
ATOM   9500  C   PHE A 598      20.522  50.943  24.730  1.00  1.21           C  
ATOM   9501  O   PHE A 598      20.653  49.845  25.280  1.00  1.21           O  
ATOM   9502  CB  PHE A 598      21.017  50.954  22.290  1.00  1.21           C  
ATOM   9503  CG  PHE A 598      20.552  50.606  20.863  1.00  1.21           C  
ATOM   9504  CD1 PHE A 598      19.270  50.164  20.623  1.00  1.21           C  
ATOM   9505  CD2 PHE A 598      21.419  50.700  19.786  1.00  1.21           C  
ATOM   9506  CE1 PHE A 598      18.845  49.811  19.362  1.00  1.21           C  
ATOM   9507  CE2 PHE A 598      21.003  50.357  18.512  1.00  1.21           C  
ATOM   9508  CZ  PHE A 598      19.711  49.903  18.303  1.00  1.21           C  
ATOM   9509  H   PHE A 598      19.433  52.930  22.526  1.00  1.21           H  
ATOM   9510  HA  PHE A 598      19.259  50.187  23.218  1.00  1.21           H  
ATOM   9511 1HB  PHE A 598      21.547  51.907  22.257  1.00  1.21           H  
ATOM   9512 2HB  PHE A 598      21.733  50.199  22.601  1.00  1.21           H  
ATOM   9513  HD1 PHE A 598      18.606  50.093  21.454  1.00  1.21           H  
ATOM   9514  HD2 PHE A 598      22.437  51.047  19.953  1.00  1.21           H  
ATOM   9515  HE1 PHE A 598      17.826  49.460  19.206  1.00  1.21           H  
ATOM   9516  HE2 PHE A 598      21.693  50.435  17.674  1.00  1.21           H  
ATOM   9517  HZ  PHE A 598      19.379  49.627  17.301  1.00  1.21           H  
ATOM   9518  N   SER A 599      20.949  52.072  25.294  1.00  1.20           N  
ATOM   9519  CA  SER A 599      21.592  52.045  26.598  1.00  1.20           C  
ATOM   9520  C   SER A 599      20.662  52.621  27.669  1.00  1.20           C  
ATOM   9521  O   SER A 599      19.885  51.885  28.282  1.00  1.20           O  
ATOM   9522  CB  SER A 599      22.926  52.787  26.541  1.00  1.20           C  
ATOM   9523  OG  SER A 599      22.755  54.150  26.247  1.00  1.20           O  
ATOM   9524  H   SER A 599      20.847  52.970  24.819  1.00  1.20           H  
ATOM   9525  HA  SER A 599      21.803  51.010  26.863  1.00  1.20           H  
ATOM   9526 1HB  SER A 599      23.436  52.678  27.497  1.00  1.20           H  
ATOM   9527 2HB  SER A 599      23.555  52.329  25.783  1.00  1.20           H  
ATOM   9528  HG  SER A 599      22.294  54.183  25.379  1.00  1.20           H  
ATOM   9529  N   GLY A 600      20.743  53.928  27.897  1.00  1.20           N  
ATOM   9530  CA  GLY A 600      19.911  54.566  28.901  1.00  1.20           C  
ATOM   9531  C   GLY A 600      20.370  54.052  30.250  1.00  1.20           C  
ATOM   9532  O   GLY A 600      21.505  53.580  30.371  1.00  1.20           O  
ATOM   9533  H   GLY A 600      21.400  54.459  27.356  1.00  1.20           H  
ATOM   9534 1HA  GLY A 600      20.001  55.651  28.849  1.00  1.20           H  
ATOM   9535 2HA  GLY A 600      18.868  54.306  28.732  1.00  1.20           H  
ATOM   9536  N   ASP A 601      19.505  54.114  31.251  1.00  1.19           N  
ATOM   9537  CA  ASP A 601      19.890  53.616  32.564  1.00  1.19           C  
ATOM   9538  C   ASP A 601      18.783  52.809  33.255  1.00  1.19           C  
ATOM   9539  O   ASP A 601      17.970  53.387  33.963  1.00  1.19           O  
ATOM   9540  CB  ASP A 601      20.283  54.744  33.503  1.00  1.19           C  
ATOM   9541  CG  ASP A 601      20.801  54.200  34.844  1.00  1.19           C  
ATOM   9542  OD1 ASP A 601      20.877  52.977  34.969  1.00  1.19           O  
ATOM   9543  OD2 ASP A 601      21.102  54.982  35.718  1.00  1.19           O  
ATOM   9544  H   ASP A 601      18.592  54.554  31.080  1.00  1.19           H  
ATOM   9545  HA  ASP A 601      20.775  53.007  32.436  1.00  1.19           H  
ATOM   9546 1HB  ASP A 601      21.058  55.356  33.038  1.00  1.19           H  
ATOM   9547 2HB  ASP A 601      19.420  55.382  33.687  1.00  1.19           H  
ATOM   9548  N   PRO A 602      18.753  51.469  33.111  1.00  1.16           N  
ATOM   9549  CA  PRO A 602      17.777  50.558  33.683  1.00  1.16           C  
ATOM   9550  C   PRO A 602      18.112  50.166  35.129  1.00  1.16           C  
ATOM   9551  O   PRO A 602      17.450  49.296  35.721  1.00  1.16           O  
ATOM   9552  CB  PRO A 602      17.870  49.372  32.745  1.00  1.16           C  
ATOM   9553  CG  PRO A 602      19.319  49.328  32.355  1.00  1.16           C  
ATOM   9554  CD  PRO A 602      19.755  50.788  32.264  1.00  1.16           C  
ATOM   9555  HA  PRO A 602      16.780  51.023  33.625  1.00  1.16           H  
ATOM   9556 1HB  PRO A 602      17.526  48.471  33.263  1.00  1.16           H  
ATOM   9557 2HB  PRO A 602      17.194  49.529  31.893  1.00  1.16           H  
ATOM   9558 1HG  PRO A 602      19.899  48.752  33.088  1.00  1.16           H  
ATOM   9559 2HG  PRO A 602      19.413  48.824  31.403  1.00  1.16           H  
ATOM   9560 1HD  PRO A 602      20.762  50.873  32.699  1.00  1.16           H  
ATOM   9561 2HD  PRO A 602      19.707  51.155  31.221  1.00  1.16           H  
ATOM   9562  N   SER A 603      19.128  50.816  35.718  1.00  1.11           N  
ATOM   9563  CA  SER A 603      19.523  50.494  37.073  1.00  1.11           C  
ATOM   9564  C   SER A 603      18.336  50.593  38.039  1.00  1.11           C  
ATOM   9565  O   SER A 603      18.257  49.758  38.944  1.00  1.11           O  
ATOM   9566  CB  SER A 603      20.670  51.366  37.557  1.00  1.11           C  
ATOM   9567  OG  SER A 603      21.805  51.168  36.784  1.00  1.11           O  
ATOM   9568  H   SER A 603      19.664  51.554  35.243  1.00  1.11           H  
ATOM   9569  HA  SER A 603      19.874  49.461  37.083  1.00  1.11           H  
ATOM   9570 1HB  SER A 603      20.412  52.411  37.542  1.00  1.11           H  
ATOM   9571 2HB  SER A 603      20.890  51.105  38.588  1.00  1.11           H  
ATOM   9572  HG  SER A 603      21.673  51.784  36.022  1.00  1.11           H  
ATOM   9573  N   PRO A 604      17.410  51.596  37.932  1.00  1.05           N  
ATOM   9574  CA  PRO A 604      16.243  51.708  38.771  1.00  1.05           C  
ATOM   9575  C   PRO A 604      15.374  50.452  38.748  1.00  1.05           C  
ATOM   9576  O   PRO A 604      14.658  50.218  39.712  1.00  1.05           O  
ATOM   9577  CB  PRO A 604      15.514  52.925  38.191  1.00  1.05           C  
ATOM   9578  CG  PRO A 604      16.595  53.753  37.571  1.00  1.05           C  
ATOM   9579  CD  PRO A 604      17.522  52.748  36.971  1.00  1.05           C  
ATOM   9580  HA  PRO A 604      16.567  51.932  39.792  1.00  1.05           H  
ATOM   9581 1HB  PRO A 604      14.770  52.599  37.448  1.00  1.05           H  
ATOM   9582 2HB  PRO A 604      14.966  53.450  38.988  1.00  1.05           H  
ATOM   9583 1HG  PRO A 604      16.168  54.432  36.812  1.00  1.05           H  
ATOM   9584 2HG  PRO A 604      17.085  54.384  38.323  1.00  1.05           H  
ATOM   9585 1HD  PRO A 604      17.086  52.492  36.009  1.00  1.05           H  
ATOM   9586 2HD  PRO A 604      18.515  53.172  36.881  1.00  1.05           H  
ATOM   9587  N   MET A 605      15.398  49.633  37.680  1.00  1.00           N  
ATOM   9588  CA  MET A 605      14.572  48.420  37.710  1.00  1.00           C  
ATOM   9589  C   MET A 605      15.174  47.478  38.722  1.00  1.00           C  
ATOM   9590  O   MET A 605      14.478  46.861  39.538  1.00  1.00           O  
ATOM   9591  CB  MET A 605      14.496  47.738  36.341  1.00  1.00           C  
ATOM   9592  CG  MET A 605      13.581  46.499  36.308  1.00  1.00           C  
ATOM   9593  SD  MET A 605      13.285  45.835  34.643  1.00  1.00           S  
ATOM   9594  CE  MET A 605      11.972  46.874  33.998  1.00  1.00           C  
ATOM   9595  H   MET A 605      16.006  49.794  36.881  1.00  1.00           H  
ATOM   9596  HA  MET A 605      13.572  48.672  38.047  1.00  1.00           H  
ATOM   9597 1HB  MET A 605      14.174  48.438  35.582  1.00  1.00           H  
ATOM   9598 2HB  MET A 605      15.496  47.406  36.055  1.00  1.00           H  
ATOM   9599 1HG  MET A 605      14.036  45.712  36.909  1.00  1.00           H  
ATOM   9600 2HG  MET A 605      12.645  46.738  36.746  1.00  1.00           H  
ATOM   9601 1HE  MET A 605      11.723  46.558  32.982  1.00  1.00           H  
ATOM   9602 2HE  MET A 605      11.093  46.784  34.623  1.00  1.00           H  
ATOM   9603 3HE  MET A 605      12.308  47.905  33.982  1.00  1.00           H  
ATOM   9604  N   GLY A 606      16.500  47.394  38.675  1.00  0.96           N  
ATOM   9605  CA  GLY A 606      17.251  46.548  39.593  1.00  0.96           C  
ATOM   9606  C   GLY A 606      17.002  47.005  41.028  1.00  0.96           C  
ATOM   9607  O   GLY A 606      16.665  46.201  41.906  1.00  0.96           O  
ATOM   9608  H   GLY A 606      16.988  47.952  37.965  1.00  0.96           H  
ATOM   9609 1HA  GLY A 606      16.951  45.508  39.470  1.00  0.96           H  
ATOM   9610 2HA  GLY A 606      18.312  46.618  39.358  1.00  0.96           H  
ATOM   9611  N   LYS A 607      17.196  48.310  41.252  1.00  0.92           N  
ATOM   9612  CA  LYS A 607      17.056  48.915  42.576  1.00  0.92           C  
ATOM   9613  C   LYS A 607      15.627  48.867  43.123  1.00  0.92           C  
ATOM   9614  O   LYS A 607      15.426  48.603  44.311  1.00  0.92           O  
ATOM   9615  CB  LYS A 607      17.536  50.363  42.527  1.00  0.92           C  
ATOM   9616  CG  LYS A 607      19.044  50.521  42.342  1.00  0.92           C  
ATOM   9617  CD  LYS A 607      19.443  51.992  42.275  1.00  0.92           C  
ATOM   9618  CE  LYS A 607      20.949  52.151  42.103  1.00  0.92           C  
ATOM   9619  NZ  LYS A 607      21.359  53.590  42.037  1.00  0.92           N  
ATOM   9620  H   LYS A 607      17.465  48.895  40.460  1.00  0.92           H  
ATOM   9621  HA  LYS A 607      17.696  48.364  43.266  1.00  0.92           H  
ATOM   9622 1HB  LYS A 607      17.041  50.871  41.714  1.00  0.92           H  
ATOM   9623 2HB  LYS A 607      17.255  50.868  43.447  1.00  0.92           H  
ATOM   9624 1HG  LYS A 607      19.566  50.041  43.172  1.00  0.92           H  
ATOM   9625 2HG  LYS A 607      19.341  50.028  41.414  1.00  0.92           H  
ATOM   9626 1HD  LYS A 607      18.937  52.463  41.429  1.00  0.92           H  
ATOM   9627 2HD  LYS A 607      19.133  52.497  43.190  1.00  0.92           H  
ATOM   9628 1HE  LYS A 607      21.455  51.678  42.944  1.00  0.92           H  
ATOM   9629 2HE  LYS A 607      21.256  51.655  41.181  1.00  0.92           H  
ATOM   9630 1HZ  LYS A 607      22.362  53.650  41.924  1.00  0.92           H  
ATOM   9631 2HZ  LYS A 607      20.907  54.038  41.255  1.00  0.92           H  
ATOM   9632 3HZ  LYS A 607      21.090  54.056  42.892  1.00  0.92           H  
ATOM   9633  N   THR A 608      14.632  49.084  42.261  1.00  0.90           N  
ATOM   9634  CA  THR A 608      13.230  49.048  42.655  1.00  0.90           C  
ATOM   9635  C   THR A 608      12.832  47.670  43.133  1.00  0.90           C  
ATOM   9636  O   THR A 608      12.187  47.521  44.176  1.00  0.90           O  
ATOM   9637  CB  THR A 608      12.340  49.477  41.476  1.00  0.90           C  
ATOM   9638  OG1 THR A 608      12.633  50.830  41.143  1.00  0.90           O  
ATOM   9639  CG2 THR A 608      10.903  49.325  41.766  1.00  0.90           C  
ATOM   9640  H   THR A 608      14.838  49.312  41.294  1.00  0.90           H  
ATOM   9641  HA  THR A 608      13.083  49.750  43.475  1.00  0.90           H  
ATOM   9642  HB  THR A 608      12.583  48.851  40.614  1.00  0.90           H  
ATOM   9643  HG1 THR A 608      13.511  50.856  40.720  1.00  0.90           H  
ATOM   9644 1HG2 THR A 608      10.333  49.631  40.890  1.00  0.90           H  
ATOM   9645 2HG2 THR A 608      10.711  48.280  41.983  1.00  0.90           H  
ATOM   9646 3HG2 THR A 608      10.627  49.943  42.617  1.00  0.90           H  
ATOM   9647  N   LEU A 609      13.244  46.654  42.387  1.00  0.87           N  
ATOM   9648  CA  LEU A 609      12.922  45.291  42.736  1.00  0.87           C  
ATOM   9649  C   LEU A 609      13.603  44.922  44.052  1.00  0.87           C  
ATOM   9650  O   LEU A 609      12.985  44.308  44.928  1.00  0.87           O  
ATOM   9651  CB  LEU A 609      13.335  44.390  41.576  1.00  0.87           C  
ATOM   9652  CG  LEU A 609      13.027  42.956  41.693  1.00  0.87           C  
ATOM   9653  CD1 LEU A 609      11.593  42.827  41.902  1.00  0.87           C  
ATOM   9654  CD2 LEU A 609      13.450  42.292  40.432  1.00  0.87           C  
ATOM   9655  H   LEU A 609      13.773  46.829  41.528  1.00  0.87           H  
ATOM   9656  HA  LEU A 609      11.845  45.213  42.870  1.00  0.87           H  
ATOM   9657 1HB  LEU A 609      12.856  44.759  40.672  1.00  0.87           H  
ATOM   9658 2HB  LEU A 609      14.415  44.489  41.438  1.00  0.87           H  
ATOM   9659  HG  LEU A 609      13.528  42.522  42.530  1.00  0.87           H  
ATOM   9660 1HD1 LEU A 609      11.294  41.807  41.999  1.00  0.87           H  
ATOM   9661 2HD1 LEU A 609      11.391  43.350  42.822  1.00  0.87           H  
ATOM   9662 3HD1 LEU A 609      11.059  43.278  41.076  1.00  0.87           H  
ATOM   9663 1HD2 LEU A 609      13.218  41.251  40.475  1.00  0.87           H  
ATOM   9664 2HD2 LEU A 609      12.928  42.744  39.591  1.00  0.87           H  
ATOM   9665 3HD2 LEU A 609      14.526  42.424  40.306  1.00  0.87           H  
ATOM   9666  N   PHE A 610      14.868  45.320  44.203  1.00  0.86           N  
ATOM   9667  CA  PHE A 610      15.636  45.072  45.416  1.00  0.86           C  
ATOM   9668  C   PHE A 610      14.919  45.691  46.613  1.00  0.86           C  
ATOM   9669  O   PHE A 610      14.726  45.039  47.649  1.00  0.86           O  
ATOM   9670  CB  PHE A 610      17.021  45.677  45.254  1.00  0.86           C  
ATOM   9671  CG  PHE A 610      17.976  45.471  46.352  1.00  0.86           C  
ATOM   9672  CD1 PHE A 610      18.724  44.303  46.420  1.00  0.86           C  
ATOM   9673  CD2 PHE A 610      18.159  46.442  47.318  1.00  0.86           C  
ATOM   9674  CE1 PHE A 610      19.641  44.125  47.429  1.00  0.86           C  
ATOM   9675  CE2 PHE A 610      19.071  46.259  48.331  1.00  0.86           C  
ATOM   9676  CZ  PHE A 610      19.816  45.100  48.385  1.00  0.86           C  
ATOM   9677  H   PHE A 610      15.337  45.805  43.435  1.00  0.86           H  
ATOM   9678  HA  PHE A 610      15.720  44.002  45.583  1.00  0.86           H  
ATOM   9679 1HB  PHE A 610      17.468  45.286  44.345  1.00  0.86           H  
ATOM   9680 2HB  PHE A 610      16.923  46.744  45.109  1.00  0.86           H  
ATOM   9681  HD1 PHE A 610      18.592  43.530  45.654  1.00  0.86           H  
ATOM   9682  HD2 PHE A 610      17.574  47.360  47.264  1.00  0.86           H  
ATOM   9683  HE1 PHE A 610      20.231  43.219  47.465  1.00  0.86           H  
ATOM   9684  HE2 PHE A 610      19.210  47.033  49.085  1.00  0.86           H  
ATOM   9685  HZ  PHE A 610      20.544  44.958  49.180  1.00  0.86           H  
ATOM   9686  N   ALA A 611      14.522  46.961  46.476  1.00  0.86           N  
ATOM   9687  CA  ALA A 611      13.834  47.669  47.543  1.00  0.86           C  
ATOM   9688  C   ALA A 611      12.529  46.985  47.925  1.00  0.86           C  
ATOM   9689  O   ALA A 611      12.202  46.891  49.113  1.00  0.86           O  
ATOM   9690  CB  ALA A 611      13.546  49.092  47.113  1.00  0.86           C  
ATOM   9691  H   ALA A 611      14.714  47.459  45.607  1.00  0.86           H  
ATOM   9692  HA  ALA A 611      14.486  47.679  48.415  1.00  0.86           H  
ATOM   9693 1HB  ALA A 611      13.056  49.629  47.922  1.00  0.86           H  
ATOM   9694 2HB  ALA A 611      14.482  49.589  46.857  1.00  0.86           H  
ATOM   9695 3HB  ALA A 611      12.896  49.078  46.238  1.00  0.86           H  
ATOM   9696  N   LYS A 612      11.799  46.466  46.935  1.00  0.87           N  
ATOM   9697  CA  LYS A 612      10.536  45.809  47.220  1.00  0.87           C  
ATOM   9698  C   LYS A 612      10.801  44.500  47.958  1.00  0.87           C  
ATOM   9699  O   LYS A 612      10.079  44.153  48.895  1.00  0.87           O  
ATOM   9700  CB  LYS A 612       9.741  45.586  45.950  1.00  0.87           C  
ATOM   9701  CG  LYS A 612       8.324  45.120  46.179  1.00  0.87           C  
ATOM   9702  CD  LYS A 612       7.499  46.187  46.896  1.00  0.87           C  
ATOM   9703  CE  LYS A 612       6.019  45.821  46.940  1.00  0.87           C  
ATOM   9704  NZ  LYS A 612       5.214  46.863  47.669  1.00  0.87           N  
ATOM   9705  H   LYS A 612      12.100  46.579  45.965  1.00  0.87           H  
ATOM   9706  HA  LYS A 612       9.952  46.450  47.878  1.00  0.87           H  
ATOM   9707 1HB  LYS A 612       9.717  46.509  45.370  1.00  0.87           H  
ATOM   9708 2HB  LYS A 612      10.248  44.836  45.338  1.00  0.87           H  
ATOM   9709 1HG  LYS A 612       7.877  44.977  45.237  1.00  0.87           H  
ATOM   9710 2HG  LYS A 612       8.310  44.183  46.734  1.00  0.87           H  
ATOM   9711 1HD  LYS A 612       7.858  46.293  47.927  1.00  0.87           H  
ATOM   9712 2HD  LYS A 612       7.615  47.145  46.400  1.00  0.87           H  
ATOM   9713 1HE  LYS A 612       5.641  45.725  45.921  1.00  0.87           H  
ATOM   9714 2HE  LYS A 612       5.904  44.866  47.453  1.00  0.87           H  
ATOM   9715 1HZ  LYS A 612       4.245  46.598  47.696  1.00  0.87           H  
ATOM   9716 2HZ  LYS A 612       5.570  46.950  48.635  1.00  0.87           H  
ATOM   9717 3HZ  LYS A 612       5.308  47.750  47.207  1.00  0.87           H  
ATOM   9718  N   LEU A 613      11.852  43.775  47.562  1.00  0.89           N  
ATOM   9719  CA  LEU A 613      12.193  42.553  48.277  1.00  0.89           C  
ATOM   9720  C   LEU A 613      12.531  42.891  49.716  1.00  0.89           C  
ATOM   9721  O   LEU A 613      12.149  42.163  50.633  1.00  0.89           O  
ATOM   9722  CB  LEU A 613      13.341  41.790  47.634  1.00  0.89           C  
ATOM   9723  CG  LEU A 613      13.688  40.484  48.371  1.00  0.89           C  
ATOM   9724  CD1 LEU A 613      12.452  39.555  48.384  1.00  0.89           C  
ATOM   9725  CD2 LEU A 613      14.862  39.832  47.700  1.00  0.89           C  
ATOM   9726  H   LEU A 613      12.408  44.073  46.760  1.00  0.89           H  
ATOM   9727  HA  LEU A 613      11.331  41.904  48.292  1.00  0.89           H  
ATOM   9728 1HB  LEU A 613      13.076  41.554  46.603  1.00  0.89           H  
ATOM   9729 2HB  LEU A 613      14.227  42.429  47.628  1.00  0.89           H  
ATOM   9730  HG  LEU A 613      13.948  40.713  49.404  1.00  0.89           H  
ATOM   9731 1HD1 LEU A 613      12.685  38.644  48.915  1.00  0.89           H  
ATOM   9732 2HD1 LEU A 613      11.626  40.055  48.881  1.00  0.89           H  
ATOM   9733 3HD1 LEU A 613      12.161  39.308  47.365  1.00  0.89           H  
ATOM   9734 1HD2 LEU A 613      15.123  38.919  48.229  1.00  0.89           H  
ATOM   9735 2HD2 LEU A 613      14.612  39.596  46.670  1.00  0.89           H  
ATOM   9736 3HD2 LEU A 613      15.703  40.522  47.722  1.00  0.89           H  
ATOM   9737  N   THR A 614      13.258  43.987  49.930  1.00  0.95           N  
ATOM   9738  CA  THR A 614      13.586  44.383  51.284  1.00  0.95           C  
ATOM   9739  C   THR A 614      12.315  44.647  52.077  1.00  0.95           C  
ATOM   9740  O   THR A 614      12.183  44.156  53.200  1.00  0.95           O  
ATOM   9741  CB  THR A 614      14.497  45.606  51.309  1.00  0.95           C  
ATOM   9742  OG1 THR A 614      15.731  45.281  50.648  1.00  0.95           O  
ATOM   9743  CG2 THR A 614      14.763  46.009  52.747  1.00  0.95           C  
ATOM   9744  H   THR A 614      13.587  44.541  49.137  1.00  0.95           H  
ATOM   9745  HA  THR A 614      14.109  43.572  51.770  1.00  0.95           H  
ATOM   9746  HB  THR A 614      14.023  46.430  50.788  1.00  0.95           H  
ATOM   9747  HG1 THR A 614      15.550  45.166  49.689  1.00  0.95           H  
ATOM   9748 1HG2 THR A 614      15.413  46.881  52.768  1.00  0.95           H  
ATOM   9749 2HG2 THR A 614      13.815  46.250  53.226  1.00  0.95           H  
ATOM   9750 3HG2 THR A 614      15.240  45.186  53.276  1.00  0.95           H  
ATOM   9751  N   GLU A 615      11.362  45.385  51.498  1.00  1.04           N  
ATOM   9752  CA  GLU A 615      10.115  45.639  52.213  1.00  1.04           C  
ATOM   9753  C   GLU A 615       9.467  44.309  52.582  1.00  1.04           C  
ATOM   9754  O   GLU A 615       9.027  44.112  53.721  1.00  1.04           O  
ATOM   9755  CB  GLU A 615       9.128  46.443  51.357  1.00  1.04           C  
ATOM   9756  CG  GLU A 615       7.817  46.821  52.090  1.00  1.04           C  
ATOM   9757  CD  GLU A 615       6.822  47.560  51.209  1.00  1.04           C  
ATOM   9758  OE1 GLU A 615       6.362  46.968  50.253  1.00  1.04           O  
ATOM   9759  OE2 GLU A 615       6.525  48.696  51.484  1.00  1.04           O  
ATOM   9760  H   GLU A 615      11.522  45.786  50.572  1.00  1.04           H  
ATOM   9761  HA  GLU A 615      10.337  46.190  53.127  1.00  1.04           H  
ATOM   9762 1HB  GLU A 615       9.608  47.360  51.013  1.00  1.04           H  
ATOM   9763 2HB  GLU A 615       8.861  45.867  50.472  1.00  1.04           H  
ATOM   9764 1HG  GLU A 615       7.349  45.903  52.453  1.00  1.04           H  
ATOM   9765 2HG  GLU A 615       8.061  47.435  52.956  1.00  1.04           H  
ATOM   9766  N   TRP A 616       9.426  43.385  51.615  1.00  1.19           N  
ATOM   9767  CA  TRP A 616       8.832  42.083  51.842  1.00  1.19           C  
ATOM   9768  C   TRP A 616       9.506  41.427  53.038  1.00  1.19           C  
ATOM   9769  O   TRP A 616       8.840  40.956  53.949  1.00  1.19           O  
ATOM   9770  CB  TRP A 616       8.976  41.146  50.648  1.00  1.19           C  
ATOM   9771  CG  TRP A 616       8.160  39.921  50.826  1.00  1.19           C  
ATOM   9772  CD1 TRP A 616       8.406  38.873  51.649  1.00  1.19           C  
ATOM   9773  CD2 TRP A 616       6.944  39.602  50.122  1.00  1.19           C  
ATOM   9774  NE1 TRP A 616       7.410  37.936  51.530  1.00  1.19           N  
ATOM   9775  CE2 TRP A 616       6.508  38.372  50.596  1.00  1.19           C  
ATOM   9776  CE3 TRP A 616       6.203  40.258  49.143  1.00  1.19           C  
ATOM   9777  CZ2 TRP A 616       5.354  37.784  50.133  1.00  1.19           C  
ATOM   9778  CZ3 TRP A 616       5.056  39.666  48.670  1.00  1.19           C  
ATOM   9779  CH2 TRP A 616       4.637  38.467  49.154  1.00  1.19           C  
ATOM   9780  H   TRP A 616       9.799  43.610  50.693  1.00  1.19           H  
ATOM   9781  HA  TRP A 616       7.773  42.217  52.064  1.00  1.19           H  
ATOM   9782 1HB  TRP A 616       8.664  41.660  49.747  1.00  1.19           H  
ATOM   9783 2HB  TRP A 616      10.011  40.856  50.526  1.00  1.19           H  
ATOM   9784  HD1 TRP A 616       9.262  38.799  52.321  1.00  1.19           H  
ATOM   9785  HE1 TRP A 616       7.349  37.067  52.046  1.00  1.19           H  
ATOM   9786  HE3 TRP A 616       6.528  41.222  48.757  1.00  1.19           H  
ATOM   9787  HZ2 TRP A 616       5.004  36.820  50.499  1.00  1.19           H  
ATOM   9788  HZ3 TRP A 616       4.482  40.185  47.900  1.00  1.19           H  
ATOM   9789  HH2 TRP A 616       3.718  38.031  48.753  1.00  1.19           H  
ATOM   9790  N   ARG A 617      10.842  41.376  53.041  1.00  1.43           N  
ATOM   9791  CA  ARG A 617      11.562  40.736  54.138  1.00  1.43           C  
ATOM   9792  C   ARG A 617      11.274  41.390  55.496  1.00  1.43           C  
ATOM   9793  O   ARG A 617      11.246  40.711  56.525  1.00  1.43           O  
ATOM   9794  CB  ARG A 617      13.070  40.794  53.891  1.00  1.43           C  
ATOM   9795  CG  ARG A 617      13.594  39.896  52.779  1.00  1.43           C  
ATOM   9796  CD  ARG A 617      15.101  39.976  52.627  1.00  1.43           C  
ATOM   9797  NE  ARG A 617      15.559  41.239  52.068  1.00  1.43           N  
ATOM   9798  CZ  ARG A 617      16.864  41.573  51.924  1.00  1.43           C  
ATOM   9799  NH1 ARG A 617      17.794  40.712  52.288  1.00  1.43           N  
ATOM   9800  NH2 ARG A 617      17.235  42.751  51.428  1.00  1.43           N  
ATOM   9801  H   ARG A 617      11.360  41.783  52.262  1.00  1.43           H  
ATOM   9802  HA  ARG A 617      11.251  39.691  54.185  1.00  1.43           H  
ATOM   9803 1HB  ARG A 617      13.345  41.817  53.637  1.00  1.43           H  
ATOM   9804 2HB  ARG A 617      13.595  40.533  54.806  1.00  1.43           H  
ATOM   9805 1HG  ARG A 617      13.336  38.869  53.023  1.00  1.43           H  
ATOM   9806 2HG  ARG A 617      13.130  40.173  51.834  1.00  1.43           H  
ATOM   9807 1HD  ARG A 617      15.553  39.865  53.611  1.00  1.43           H  
ATOM   9808 2HD  ARG A 617      15.460  39.187  51.987  1.00  1.43           H  
ATOM   9809  HE  ARG A 617      14.860  41.904  51.779  1.00  1.43           H  
ATOM   9810 1HH1 ARG A 617      17.534  39.813  52.670  1.00  1.43           H  
ATOM   9811 2HH1 ARG A 617      18.770  40.954  52.189  1.00  1.43           H  
ATOM   9812 1HH2 ARG A 617      16.553  43.462  51.146  1.00  1.43           H  
ATOM   9813 2HH2 ARG A 617      18.216  42.964  51.345  1.00  1.43           H  
ATOM   9814  N   GLN A 618      11.065  42.708  55.504  1.00  1.78           N  
ATOM   9815  CA  GLN A 618      10.780  43.442  56.733  1.00  1.78           C  
ATOM   9816  C   GLN A 618       9.417  43.109  57.348  1.00  1.78           C  
ATOM   9817  O   GLN A 618       9.288  43.082  58.576  1.00  1.78           O  
ATOM   9818  CB  GLN A 618      10.883  44.950  56.487  1.00  1.78           C  
ATOM   9819  CG  GLN A 618      12.309  45.437  56.225  1.00  1.78           C  
ATOM   9820  CD  GLN A 618      12.374  46.900  55.827  1.00  1.78           C  
ATOM   9821  OE1 GLN A 618      11.378  47.507  55.418  1.00  1.78           O  
ATOM   9822  NE2 GLN A 618      13.562  47.483  55.942  1.00  1.78           N  
ATOM   9823  H   GLN A 618      11.129  43.223  54.625  1.00  1.78           H  
ATOM   9824  HA  GLN A 618      11.541  43.172  57.463  1.00  1.78           H  
ATOM   9825 1HB  GLN A 618      10.275  45.218  55.627  1.00  1.78           H  
ATOM   9826 2HB  GLN A 618      10.489  45.487  57.346  1.00  1.78           H  
ATOM   9827 1HG  GLN A 618      12.885  45.313  57.139  1.00  1.78           H  
ATOM   9828 2HG  GLN A 618      12.752  44.844  55.437  1.00  1.78           H  
ATOM   9829 1HE2 GLN A 618      13.672  48.446  55.695  1.00  1.78           H  
ATOM   9830 2HE2 GLN A 618      14.345  46.959  56.275  1.00  1.78           H  
ATOM   9831  N   THR A 619       8.396  42.862  56.512  1.00  2.25           N  
ATOM   9832  CA  THR A 619       7.055  42.612  57.061  1.00  2.25           C  
ATOM   9833  C   THR A 619       6.546  41.193  56.869  1.00  2.25           C  
ATOM   9834  O   THR A 619       5.627  40.755  57.569  1.00  2.25           O  
ATOM   9835  CB  THR A 619       5.994  43.482  56.356  1.00  2.25           C  
ATOM   9836  OG1 THR A 619       5.870  43.084  54.970  1.00  2.25           O  
ATOM   9837  CG2 THR A 619       6.417  44.938  56.403  1.00  2.25           C  
ATOM   9838  H   THR A 619       8.557  42.919  55.503  1.00  2.25           H  
ATOM   9839  HA  THR A 619       7.067  42.829  58.127  1.00  2.25           H  
ATOM   9840  HB  THR A 619       5.034  43.357  56.851  1.00  2.25           H  
ATOM   9841  HG1 THR A 619       5.555  42.125  54.915  1.00  2.25           H  
ATOM   9842 1HG2 THR A 619       5.669  45.549  55.903  1.00  2.25           H  
ATOM   9843 2HG2 THR A 619       6.515  45.256  57.440  1.00  2.25           H  
ATOM   9844 3HG2 THR A 619       7.378  45.050  55.893  1.00  2.25           H  
ATOM   9845  N   ASN A 620       7.123  40.484  55.916  1.00  2.84           N  
ATOM   9846  CA  ASN A 620       6.610  39.209  55.463  1.00  2.84           C  
ATOM   9847  C   ASN A 620       5.127  39.440  55.243  1.00  2.84           C  
ATOM   9848  O   ASN A 620       4.754  40.512  54.747  1.00  2.84           O  
ATOM   9849  CB  ASN A 620       6.909  38.092  56.455  1.00  2.84           C  
ATOM   9850  CG  ASN A 620       8.393  37.855  56.642  1.00  2.84           C  
ATOM   9851  OD1 ASN A 620       9.146  37.731  55.666  1.00  2.84           O  
ATOM   9852  ND2 ASN A 620       8.823  37.790  57.878  1.00  2.84           N  
ATOM   9853  H   ASN A 620       7.908  40.871  55.418  1.00  2.84           H  
ATOM   9854  HA  ASN A 620       7.057  38.960  54.500  1.00  2.84           H  
ATOM   9855 1HB  ASN A 620       6.461  38.317  57.423  1.00  2.84           H  
ATOM   9856 2HB  ASN A 620       6.471  37.164  56.094  1.00  2.84           H  
ATOM   9857 1HD2 ASN A 620       9.795  37.639  58.061  1.00  2.84           H  
ATOM   9858 2HD2 ASN A 620       8.181  37.901  58.635  1.00  2.84           H  
ATOM   9859  N   GLY A 621       4.276  38.530  55.716  1.00  3.48           N  
ATOM   9860  CA  GLY A 621       2.839  38.733  55.590  1.00  3.48           C  
ATOM   9861  C   GLY A 621       2.453  38.876  54.128  1.00  3.48           C  
ATOM   9862  O   GLY A 621       2.864  38.059  53.301  1.00  3.48           O  
ATOM   9863  H   GLY A 621       4.619  37.685  56.143  1.00  3.48           H  
ATOM   9864 1HA  GLY A 621       2.307  37.892  56.034  1.00  3.48           H  
ATOM   9865 2HA  GLY A 621       2.551  39.629  56.138  1.00  3.48           H  
ATOM   9866  N   ILE A 622       1.704  39.942  53.836  1.00  4.09           N  
ATOM   9867  CA  ILE A 622       1.226  40.268  52.498  1.00  4.09           C  
ATOM   9868  C   ILE A 622       0.355  39.153  51.938  1.00  4.09           C  
ATOM   9869  O   ILE A 622      -0.233  39.319  50.869  1.00  4.09           O  
ATOM   9870  OXT ILE A 622      -0.121  38.370  52.758  1.00  4.09           O  
ATOM   9871  CB  ILE A 622       2.422  40.581  51.572  1.00  4.09           C  
ATOM   9872  CG1 ILE A 622       3.144  41.830  52.106  1.00  4.09           C  
ATOM   9873  CG2 ILE A 622       1.932  40.817  50.153  1.00  4.09           C  
ATOM   9874  CD1 ILE A 622       4.494  42.067  51.499  1.00  4.09           C  
ATOM   9875  H   ILE A 622       1.453  40.557  54.596  1.00  4.09           H  
ATOM   9876  HA  ILE A 622       0.617  41.168  52.564  1.00  4.09           H  
ATOM   9877  HB  ILE A 622       3.134  39.760  51.569  1.00  4.09           H  
ATOM   9878 1HG1 ILE A 622       2.524  42.701  51.908  1.00  4.09           H  
ATOM   9879 2HG1 ILE A 622       3.269  41.736  53.182  1.00  4.09           H  
ATOM   9880 1HG2 ILE A 622       2.768  41.053  49.508  1.00  4.09           H  
ATOM   9881 2HG2 ILE A 622       1.437  39.920  49.782  1.00  4.09           H  
ATOM   9882 3HG2 ILE A 622       1.230  41.648  50.143  1.00  4.09           H  
ATOM   9883 1HD1 ILE A 622       4.936  42.968  51.931  1.00  4.09           H  
ATOM   9884 2HD1 ILE A 622       5.130  41.212  51.721  1.00  4.09           H  
ATOM   9885 3HD1 ILE A 622       4.396  42.190  50.427  1.00  4.09           H  
ENDMDL

REMARK ID 546949 DOMAINID 542074 MODEL 2 2023-09-02_00000179_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.888   2.036   1.072  1.00  8.25           N  
ATOM      2  CA  GLY A   1       0.565   1.931   1.108  1.00  8.25           C  
ATOM      3  C   GLY A   1       1.202   2.636  -0.083  1.00  8.25           C  
ATOM      4  O   GLY A   1       0.872   3.783  -0.405  1.00  8.25           O  
ATOM      5  H   GLY A   1      -1.313   2.950   1.048  1.00  8.25           H  
ATOM      6 1HA  GLY A   1       0.939   2.367   2.034  1.00  8.25           H  
ATOM      7 2HA  GLY A   1       0.855   0.880   1.110  1.00  8.25           H  
ATOM      8  N   MET A   2       2.102   1.945  -0.773  1.00  7.13           N  
ATOM      9  CA  MET A   2       2.792   2.553  -1.905  1.00  7.13           C  
ATOM     10  C   MET A   2       1.945   2.601  -3.170  1.00  7.13           C  
ATOM     11  O   MET A   2       2.181   1.866  -4.130  1.00  7.13           O  
ATOM     12  CB  MET A   2       4.104   1.830  -2.175  1.00  7.13           C  
ATOM     13  CG  MET A   2       5.123   1.975  -1.064  1.00  7.13           C  
ATOM     14  SD  MET A   2       5.647   3.690  -0.863  1.00  7.13           S  
ATOM     15  CE  MET A   2       6.869   3.543   0.432  1.00  7.13           C  
ATOM     16  H   MET A   2       2.326   1.001  -0.495  1.00  7.13           H  
ATOM     17  HA  MET A   2       3.026   3.585  -1.639  1.00  7.13           H  
ATOM     18 1HB  MET A   2       3.911   0.768  -2.315  1.00  7.13           H  
ATOM     19 2HB  MET A   2       4.551   2.200  -3.087  1.00  7.13           H  
ATOM     20 1HG  MET A   2       4.700   1.627  -0.125  1.00  7.13           H  
ATOM     21 2HG  MET A   2       6.002   1.371  -1.293  1.00  7.13           H  
ATOM     22 1HE  MET A   2       7.279   4.527   0.658  1.00  7.13           H  
ATOM     23 2HE  MET A   2       6.406   3.128   1.327  1.00  7.13           H  
ATOM     24 3HE  MET A   2       7.671   2.883   0.101  1.00  7.13           H  
ATOM     25  N   SER A   3       1.014   3.553  -3.192  1.00  5.72           N  
ATOM     26  CA  SER A   3       0.065   3.751  -4.294  1.00  5.72           C  
ATOM     27  C   SER A   3       0.771   4.113  -5.601  1.00  5.72           C  
ATOM     28  O   SER A   3       0.233   3.927  -6.694  1.00  5.72           O  
ATOM     29  CB  SER A   3      -0.930   4.833  -3.917  1.00  5.72           C  
ATOM     30  OG  SER A   3      -0.306   6.086  -3.819  1.00  5.72           O  
ATOM     31  H   SER A   3       0.920   4.099  -2.334  1.00  5.72           H  
ATOM     32  HA  SER A   3      -0.479   2.819  -4.449  1.00  5.72           H  
ATOM     33 1HB  SER A   3      -1.726   4.875  -4.657  1.00  5.72           H  
ATOM     34 2HB  SER A   3      -1.383   4.578  -2.959  1.00  5.72           H  
ATOM     35  HG  SER A   3      -0.943   6.666  -3.391  1.00  5.72           H  
ATOM     36  N   ARG A   4       2.019   4.568  -5.480  1.00  4.23           N  
ATOM     37  CA  ARG A   4       2.877   4.946  -6.593  1.00  4.23           C  
ATOM     38  C   ARG A   4       3.138   3.763  -7.526  1.00  4.23           C  
ATOM     39  O   ARG A   4       3.503   3.949  -8.684  1.00  4.23           O  
ATOM     40  CB  ARG A   4       4.204   5.483  -6.073  1.00  4.23           C  
ATOM     41  CG  ARG A   4       5.085   4.451  -5.377  1.00  4.23           C  
ATOM     42  CD  ARG A   4       6.298   5.066  -4.760  1.00  4.23           C  
ATOM     43  NE  ARG A   4       7.135   4.074  -4.105  1.00  4.23           N  
ATOM     44  CZ  ARG A   4       8.189   4.358  -3.314  1.00  4.23           C  
ATOM     45  NH1 ARG A   4       8.517   5.609  -3.071  1.00  4.23           N  
ATOM     46  NH2 ARG A   4       8.888   3.378  -2.776  1.00  4.23           N  
ATOM     47  H   ARG A   4       2.372   4.677  -4.542  1.00  4.23           H  
ATOM     48  HA  ARG A   4       2.381   5.734  -7.159  1.00  4.23           H  
ATOM     49 1HB  ARG A   4       4.773   5.904  -6.900  1.00  4.23           H  
ATOM     50 2HB  ARG A   4       4.013   6.288  -5.361  1.00  4.23           H  
ATOM     51 1HG  ARG A   4       4.506   3.975  -4.593  1.00  4.23           H  
ATOM     52 2HG  ARG A   4       5.409   3.698  -6.097  1.00  4.23           H  
ATOM     53 1HD  ARG A   4       6.893   5.558  -5.530  1.00  4.23           H  
ATOM     54 2HD  ARG A   4       5.993   5.798  -4.013  1.00  4.23           H  
ATOM     55  HE  ARG A   4       6.920   3.100  -4.262  1.00  4.23           H  
ATOM     56 1HH1 ARG A   4       7.980   6.360  -3.478  1.00  4.23           H  
ATOM     57 2HH1 ARG A   4       9.303   5.814  -2.473  1.00  4.23           H  
ATOM     58 1HH2 ARG A   4       8.639   2.418  -2.965  1.00  4.23           H  
ATOM     59 2HH2 ARG A   4       9.675   3.588  -2.185  1.00  4.23           H  
ATOM     60  N   LYS A   5       2.896   2.537  -7.045  1.00  2.94           N  
ATOM     61  CA  LYS A   5       3.072   1.323  -7.840  1.00  2.94           C  
ATOM     62  C   LYS A   5       2.181   1.320  -9.093  1.00  2.94           C  
ATOM     63  O   LYS A   5       2.432   0.572 -10.035  1.00  2.94           O  
ATOM     64  CB  LYS A   5       2.766   0.090  -6.991  1.00  2.94           C  
ATOM     65  CG  LYS A   5       1.297  -0.068  -6.608  1.00  2.94           C  
ATOM     66  CD  LYS A   5       1.096  -1.267  -5.692  1.00  2.94           C  
ATOM     67  CE  LYS A   5      -0.369  -1.450  -5.330  1.00  2.94           C  
ATOM     68  NZ  LYS A   5      -0.574  -2.610  -4.416  1.00  2.94           N  
ATOM     69  H   LYS A   5       2.582   2.428  -6.079  1.00  2.94           H  
ATOM     70  HA  LYS A   5       4.111   1.274  -8.167  1.00  2.94           H  
ATOM     71 1HB  LYS A   5       3.081  -0.808  -7.520  1.00  2.94           H  
ATOM     72 2HB  LYS A   5       3.336   0.144  -6.061  1.00  2.94           H  
ATOM     73 1HG  LYS A   5       0.947   0.836  -6.109  1.00  2.94           H  
ATOM     74 2HG  LYS A   5       0.703  -0.213  -7.508  1.00  2.94           H  
ATOM     75 1HD  LYS A   5       1.464  -2.169  -6.182  1.00  2.94           H  
ATOM     76 2HD  LYS A   5       1.670  -1.109  -4.776  1.00  2.94           H  
ATOM     77 1HE  LYS A   5      -0.726  -0.543  -4.840  1.00  2.94           H  
ATOM     78 2HE  LYS A   5      -0.945  -1.609  -6.241  1.00  2.94           H  
ATOM     79 1HZ  LYS A   5      -1.556  -2.699  -4.195  1.00  2.94           H  
ATOM     80 2HZ  LYS A   5      -0.252  -3.455  -4.866  1.00  2.94           H  
ATOM     81 3HZ  LYS A   5      -0.049  -2.460  -3.566  1.00  2.94           H  
ATOM     82  N   LYS A   6       1.142   2.164  -9.107  1.00  1.98           N  
ATOM     83  CA  LYS A   6       0.215   2.272 -10.227  1.00  1.98           C  
ATOM     84  C   LYS A   6       0.812   3.064 -11.401  1.00  1.98           C  
ATOM     85  O   LYS A   6       0.243   3.091 -12.497  1.00  1.98           O  
ATOM     86  CB  LYS A   6      -1.057   2.969  -9.759  1.00  1.98           C  
ATOM     87  CG  LYS A   6      -1.874   2.188  -8.735  1.00  1.98           C  
ATOM     88  CD  LYS A   6      -3.095   2.986  -8.299  1.00  1.98           C  
ATOM     89  CE  LYS A   6      -3.930   2.230  -7.278  1.00  1.98           C  
ATOM     90  NZ  LYS A   6      -5.115   3.023  -6.839  1.00  1.98           N  
ATOM     91  H   LYS A   6       0.974   2.758  -8.291  1.00  1.98           H  
ATOM     92  HA  LYS A   6      -0.025   1.269 -10.577  1.00  1.98           H  
ATOM     93 1HB  LYS A   6      -0.789   3.927  -9.304  1.00  1.98           H  
ATOM     94 2HB  LYS A   6      -1.693   3.182 -10.616  1.00  1.98           H  
ATOM     95 1HG  LYS A   6      -2.194   1.240  -9.165  1.00  1.98           H  
ATOM     96 2HG  LYS A   6      -1.250   1.984  -7.861  1.00  1.98           H  
ATOM     97 1HD  LYS A   6      -2.758   3.925  -7.850  1.00  1.98           H  
ATOM     98 2HD  LYS A   6      -3.710   3.219  -9.166  1.00  1.98           H  
ATOM     99 1HE  LYS A   6      -4.273   1.295  -7.718  1.00  1.98           H  
ATOM    100 2HE  LYS A   6      -3.312   2.007  -6.409  1.00  1.98           H  
ATOM    101 1HZ  LYS A   6      -5.644   2.493  -6.161  1.00  1.98           H  
ATOM    102 2HZ  LYS A   6      -4.800   3.888  -6.421  1.00  1.98           H  
ATOM    103 3HZ  LYS A   6      -5.699   3.228  -7.637  1.00  1.98           H  
ATOM    104  N   ASN A   7       1.951   3.714 -11.159  1.00  1.35           N  
ATOM    105  CA  ASN A   7       2.650   4.554 -12.122  1.00  1.35           C  
ATOM    106  C   ASN A   7       4.113   4.108 -12.223  1.00  1.35           C  
ATOM    107  O   ASN A   7       4.960   4.669 -11.524  1.00  1.35           O  
ATOM    108  CB  ASN A   7       2.590   6.007 -11.704  1.00  1.35           C  
ATOM    109  CG  ASN A   7       1.178   6.542 -11.649  1.00  1.35           C  
ATOM    110  OD1 ASN A   7       0.527   6.746 -12.679  1.00  1.35           O  
ATOM    111  ND2 ASN A   7       0.694   6.791 -10.457  1.00  1.35           N  
ATOM    112  H   ASN A   7       2.372   3.633 -10.234  1.00  1.35           H  
ATOM    113  HA  ASN A   7       2.174   4.464 -13.094  1.00  1.35           H  
ATOM    114 1HB  ASN A   7       3.046   6.113 -10.717  1.00  1.35           H  
ATOM    115 2HB  ASN A   7       3.171   6.610 -12.403  1.00  1.35           H  
ATOM    116 1HD2 ASN A   7      -0.232   7.154 -10.360  1.00  1.35           H  
ATOM    117 2HD2 ASN A   7       1.252   6.630  -9.645  1.00  1.35           H  
ATOM    118  N   PRO A   8       4.441   3.107 -13.071  1.00  0.97           N  
ATOM    119  CA  PRO A   8       5.738   2.463 -13.159  1.00  0.97           C  
ATOM    120  C   PRO A   8       6.792   3.524 -13.268  1.00  0.97           C  
ATOM    121  O   PRO A   8       6.562   4.559 -13.902  1.00  0.97           O  
ATOM    122  CB  PRO A   8       5.620   1.620 -14.422  1.00  0.97           C  
ATOM    123  CG  PRO A   8       4.160   1.294 -14.482  1.00  0.97           C  
ATOM    124  CD  PRO A   8       3.460   2.565 -14.021  1.00  0.97           C  
ATOM    125  HA  PRO A   8       5.891   1.837 -12.269  1.00  0.97           H  
ATOM    126 1HB  PRO A   8       5.980   2.183 -15.295  1.00  0.97           H  
ATOM    127 2HB  PRO A   8       6.254   0.723 -14.327  1.00  0.97           H  
ATOM    128 1HG  PRO A   8       3.888   0.947 -15.470  1.00  0.97           H  
ATOM    129 2HG  PRO A   8       3.948   0.465 -13.796  1.00  0.97           H  
ATOM    130 1HD  PRO A   8       3.309   3.270 -14.858  1.00  0.97           H  
ATOM    131 2HD  PRO A   8       2.526   2.285 -13.529  1.00  0.97           H  
ATOM    132  N   SER A   9       7.920   3.260 -12.629  1.00  0.75           N  
ATOM    133  CA  SER A   9       8.991   4.223 -12.508  1.00  0.75           C  
ATOM    134  C   SER A   9      10.368   3.702 -12.822  1.00  0.75           C  
ATOM    135  O   SER A   9      10.844   2.733 -12.229  1.00  0.75           O  
ATOM    136  CB  SER A   9       8.997   4.705 -11.072  1.00  0.75           C  
ATOM    137  OG  SER A   9      10.078   5.566 -10.812  1.00  0.75           O  
ATOM    138  H   SER A   9       8.007   2.358 -12.151  1.00  0.75           H  
ATOM    139  HA  SER A   9       8.788   5.044 -13.190  1.00  0.75           H  
ATOM    140 1HB  SER A   9       8.059   5.196 -10.825  1.00  0.75           H  
ATOM    141 2HB  SER A   9       9.065   3.838 -10.438  1.00  0.75           H  
ATOM    142  HG  SER A   9       9.706   6.497 -10.922  1.00  0.75           H  
ATOM    143  N   VAL A  10      11.047   4.415 -13.707  1.00  0.64           N  
ATOM    144  CA  VAL A  10      12.401   4.071 -14.104  1.00  0.64           C  
ATOM    145  C   VAL A  10      13.293   4.144 -12.892  1.00  0.64           C  
ATOM    146  O   VAL A  10      14.189   3.329 -12.710  1.00  0.64           O  
ATOM    147  CB  VAL A  10      12.955   5.056 -15.120  1.00  0.64           C  
ATOM    148  CG1 VAL A  10      14.439   4.759 -15.379  1.00  0.64           C  
ATOM    149  CG2 VAL A  10      12.151   5.021 -16.360  1.00  0.64           C  
ATOM    150  H   VAL A  10      10.591   5.233 -14.117  1.00  0.64           H  
ATOM    151  HA  VAL A  10      12.418   3.061 -14.513  1.00  0.64           H  
ATOM    152  HB  VAL A  10      12.899   6.044 -14.701  1.00  0.64           H  
ATOM    153 1HG1 VAL A  10      14.840   5.485 -16.083  1.00  0.64           H  
ATOM    154 2HG1 VAL A  10      14.997   4.823 -14.440  1.00  0.64           H  
ATOM    155 3HG1 VAL A  10      14.551   3.764 -15.793  1.00  0.64           H  
ATOM    156 1HG2 VAL A  10      12.556   5.752 -17.055  1.00  0.64           H  
ATOM    157 2HG2 VAL A  10      12.178   4.049 -16.804  1.00  0.64           H  
ATOM    158 3HG2 VAL A  10      11.129   5.278 -16.116  1.00  0.64           H  
ATOM    159  N   ILE A  11      13.042   5.148 -12.066  1.00  0.59           N  
ATOM    160  CA  ILE A  11      13.862   5.397 -10.906  1.00  0.59           C  
ATOM    161  C   ILE A  11      13.656   4.306  -9.859  1.00  0.59           C  
ATOM    162  O   ILE A  11      14.627   3.832  -9.266  1.00  0.59           O  
ATOM    163  CB  ILE A  11      13.512   6.766 -10.329  1.00  0.59           C  
ATOM    164  CG1 ILE A  11      13.757   7.814 -11.418  1.00  0.59           C  
ATOM    165  CG2 ILE A  11      14.340   7.045  -9.091  1.00  0.59           C  
ATOM    166  CD1 ILE A  11      15.161   7.834 -11.996  1.00  0.59           C  
ATOM    167  H   ILE A  11      12.261   5.757 -12.266  1.00  0.59           H  
ATOM    168  HA  ILE A  11      14.908   5.394 -11.208  1.00  0.59           H  
ATOM    169  HB  ILE A  11      12.453   6.796 -10.073  1.00  0.59           H  
ATOM    170 1HG1 ILE A  11      13.055   7.625 -12.230  1.00  0.59           H  
ATOM    171 2HG1 ILE A  11      13.534   8.780 -10.996  1.00  0.59           H  
ATOM    172 1HG2 ILE A  11      14.081   8.027  -8.695  1.00  0.59           H  
ATOM    173 2HG2 ILE A  11      14.132   6.283  -8.338  1.00  0.59           H  
ATOM    174 3HG2 ILE A  11      15.400   7.024  -9.346  1.00  0.59           H  
ATOM    175 1HD1 ILE A  11      15.240   8.609 -12.762  1.00  0.59           H  
ATOM    176 2HD1 ILE A  11      15.881   8.039 -11.201  1.00  0.59           H  
ATOM    177 3HD1 ILE A  11      15.388   6.863 -12.444  1.00  0.59           H  
ATOM    178  N   GLN A  12      12.407   3.873  -9.631  1.00  0.57           N  
ATOM    179  CA  GLN A  12      12.237   2.783  -8.658  1.00  0.57           C  
ATOM    180  C   GLN A  12      12.908   1.511  -9.201  1.00  0.57           C  
ATOM    181  O   GLN A  12      13.497   0.738  -8.443  1.00  0.57           O  
ATOM    182  CB  GLN A  12      10.768   2.503  -8.329  1.00  0.57           C  
ATOM    183  CG  GLN A  12      10.042   3.657  -7.608  1.00  0.57           C  
ATOM    184  CD  GLN A  12      10.621   4.011  -6.236  1.00  0.57           C  
ATOM    185  OE1 GLN A  12      10.843   3.156  -5.370  1.00  0.57           O  
ATOM    186  NE2 GLN A  12      10.862   5.303  -6.035  1.00  0.57           N  
ATOM    187  H   GLN A  12      11.610   4.307 -10.109  1.00  0.57           H  
ATOM    188  HA  GLN A  12      12.742   3.061  -7.733  1.00  0.57           H  
ATOM    189 1HB  GLN A  12      10.233   2.263  -9.249  1.00  0.57           H  
ATOM    190 2HB  GLN A  12      10.706   1.626  -7.691  1.00  0.57           H  
ATOM    191 1HG  GLN A  12      10.115   4.547  -8.234  1.00  0.57           H  
ATOM    192 2HG  GLN A  12       8.995   3.383  -7.479  1.00  0.57           H  
ATOM    193 1HE2 GLN A  12      11.240   5.615  -5.164  1.00  0.57           H  
ATOM    194 2HE2 GLN A  12      10.665   5.967  -6.761  1.00  0.57           H  
ATOM    195  N   PHE A  13      12.862   1.325 -10.530  1.00  0.58           N  
ATOM    196  CA  PHE A  13      13.541   0.205 -11.175  1.00  0.58           C  
ATOM    197  C   PHE A  13      15.040   0.280 -10.890  1.00  0.58           C  
ATOM    198  O   PHE A  13      15.621  -0.700 -10.413  1.00  0.58           O  
ATOM    199  CB  PHE A  13      13.207   0.184 -12.684  1.00  0.58           C  
ATOM    200  CG  PHE A  13      13.992  -0.767 -13.558  1.00  0.58           C  
ATOM    201  CD1 PHE A  13      14.265  -2.066 -13.189  1.00  0.58           C  
ATOM    202  CD2 PHE A  13      14.416  -0.337 -14.802  1.00  0.58           C  
ATOM    203  CE1 PHE A  13      14.981  -2.908 -14.037  1.00  0.58           C  
ATOM    204  CE2 PHE A  13      15.106  -1.176 -15.648  1.00  0.58           C  
ATOM    205  CZ  PHE A  13      15.400  -2.460 -15.257  1.00  0.58           C  
ATOM    206  H   PHE A  13      12.329   1.971 -11.112  1.00  0.58           H  
ATOM    207  HA  PHE A  13      13.160  -0.720 -10.747  1.00  0.58           H  
ATOM    208 1HB  PHE A  13      12.160  -0.060 -12.800  1.00  0.58           H  
ATOM    209 2HB  PHE A  13      13.327   1.161 -13.091  1.00  0.58           H  
ATOM    210  HD1 PHE A  13      13.921  -2.421 -12.221  1.00  0.58           H  
ATOM    211  HD2 PHE A  13      14.190   0.686 -15.107  1.00  0.58           H  
ATOM    212  HE1 PHE A  13      15.196  -3.928 -13.733  1.00  0.58           H  
ATOM    213  HE2 PHE A  13      15.431  -0.815 -16.628  1.00  0.58           H  
ATOM    214  HZ  PHE A  13      15.954  -3.118 -15.922  1.00  0.58           H  
ATOM    215  N   GLU A  14      15.662   1.446 -11.104  1.00  0.60           N  
ATOM    216  CA  GLU A  14      17.092   1.585 -10.846  1.00  0.60           C  
ATOM    217  C   GLU A  14      17.432   1.336  -9.375  1.00  0.60           C  
ATOM    218  O   GLU A  14      18.460   0.717  -9.060  1.00  0.60           O  
ATOM    219  CB  GLU A  14      17.585   2.990 -11.222  1.00  0.60           C  
ATOM    220  CG  GLU A  14      17.611   3.285 -12.710  1.00  0.60           C  
ATOM    221  CD  GLU A  14      18.107   4.674 -13.049  1.00  0.60           C  
ATOM    222  OE1 GLU A  14      18.454   5.427 -12.168  1.00  0.60           O  
ATOM    223  OE2 GLU A  14      18.139   4.983 -14.206  1.00  0.60           O  
ATOM    224  H   GLU A  14      15.136   2.227 -11.495  1.00  0.60           H  
ATOM    225  HA  GLU A  14      17.624   0.850 -11.452  1.00  0.60           H  
ATOM    226 1HB  GLU A  14      16.937   3.731 -10.750  1.00  0.60           H  
ATOM    227 2HB  GLU A  14      18.590   3.138 -10.832  1.00  0.60           H  
ATOM    228 1HG  GLU A  14      18.277   2.572 -13.176  1.00  0.60           H  
ATOM    229 2HG  GLU A  14      16.624   3.137 -13.129  1.00  0.60           H  
ATOM    230  N   LYS A  15      16.566   1.795  -8.467  1.00  0.62           N  
ATOM    231  CA  LYS A  15      16.782   1.596  -7.039  1.00  0.62           C  
ATOM    232  C   LYS A  15      16.801   0.098  -6.746  1.00  0.62           C  
ATOM    233  O   LYS A  15      17.732  -0.408  -6.115  1.00  0.62           O  
ATOM    234  CB  LYS A  15      15.686   2.310  -6.237  1.00  0.62           C  
ATOM    235  CG  LYS A  15      15.799   2.274  -4.705  1.00  0.62           C  
ATOM    236  CD  LYS A  15      14.637   3.083  -4.096  1.00  0.62           C  
ATOM    237  CE  LYS A  15      14.755   3.310  -2.573  1.00  0.62           C  
ATOM    238  NZ  LYS A  15      14.630   2.061  -1.773  1.00  0.62           N  
ATOM    239  H   LYS A  15      15.748   2.323  -8.779  1.00  0.62           H  
ATOM    240  HA  LYS A  15      17.750   2.013  -6.765  1.00  0.62           H  
ATOM    241 1HB  LYS A  15      15.637   3.354  -6.550  1.00  0.62           H  
ATOM    242 2HB  LYS A  15      14.725   1.866  -6.487  1.00  0.62           H  
ATOM    243 1HG  LYS A  15      15.737   1.239  -4.357  1.00  0.62           H  
ATOM    244 2HG  LYS A  15      16.750   2.693  -4.381  1.00  0.62           H  
ATOM    245 1HD  LYS A  15      14.589   4.053  -4.591  1.00  0.62           H  
ATOM    246 2HD  LYS A  15      13.701   2.557  -4.298  1.00  0.62           H  
ATOM    247 1HE  LYS A  15      15.715   3.774  -2.351  1.00  0.62           H  
ATOM    248 2HE  LYS A  15      13.958   3.989  -2.277  1.00  0.62           H  
ATOM    249 1HZ  LYS A  15      14.700   2.281  -0.795  1.00  0.62           H  
ATOM    250 2HZ  LYS A  15      13.746   1.618  -1.956  1.00  0.62           H  
ATOM    251 3HZ  LYS A  15      15.388   1.413  -2.005  1.00  0.62           H  
ATOM    252  N   ALA A  16      15.804  -0.623  -7.268  1.00  0.66           N  
ATOM    253  CA  ALA A  16      15.701  -2.063  -7.068  1.00  0.66           C  
ATOM    254  C   ALA A  16      16.941  -2.780  -7.609  1.00  0.66           C  
ATOM    255  O   ALA A  16      17.453  -3.722  -6.996  1.00  0.66           O  
ATOM    256  CB  ALA A  16      14.445  -2.574  -7.745  1.00  0.66           C  
ATOM    257  H   ALA A  16      15.069  -0.148  -7.797  1.00  0.66           H  
ATOM    258  HA  ALA A  16      15.639  -2.254  -5.997  1.00  0.66           H  
ATOM    259 1HB  ALA A  16      14.352  -3.645  -7.573  1.00  0.66           H  
ATOM    260 2HB  ALA A  16      13.577  -2.063  -7.335  1.00  0.66           H  
ATOM    261 3HB  ALA A  16      14.505  -2.374  -8.811  1.00  0.66           H  
ATOM    262  N   ILE A  17      17.476  -2.303  -8.734  1.00  0.69           N  
ATOM    263  CA  ILE A  17      18.687  -2.902  -9.283  1.00  0.69           C  
ATOM    264  C   ILE A  17      19.896  -2.639  -8.389  1.00  0.69           C  
ATOM    265  O   ILE A  17      20.665  -3.550  -8.078  1.00  0.69           O  
ATOM    266  CB  ILE A  17      18.974  -2.362 -10.692  1.00  0.69           C  
ATOM    267  CG1 ILE A  17      17.914  -2.778 -11.647  1.00  0.69           C  
ATOM    268  CG2 ILE A  17      20.302  -2.842 -11.196  1.00  0.69           C  
ATOM    269  CD1 ILE A  17      17.860  -4.224 -11.773  1.00  0.69           C  
ATOM    270  H   ILE A  17      17.013  -1.537  -9.228  1.00  0.69           H  
ATOM    271  HA  ILE A  17      18.533  -3.974  -9.346  1.00  0.69           H  
ATOM    272  HB  ILE A  17      18.979  -1.274 -10.664  1.00  0.69           H  
ATOM    273 1HG1 ILE A  17      16.956  -2.429 -11.315  1.00  0.69           H  
ATOM    274 2HG1 ILE A  17      18.125  -2.350 -12.628  1.00  0.69           H  
ATOM    275 1HG2 ILE A  17      20.451  -2.420 -12.181  1.00  0.69           H  
ATOM    276 2HG2 ILE A  17      21.094  -2.507 -10.531  1.00  0.69           H  
ATOM    277 3HG2 ILE A  17      20.314  -3.928 -11.259  1.00  0.69           H  
ATOM    278 1HD1 ILE A  17      17.094  -4.492 -12.483  1.00  0.69           H  
ATOM    279 2HD1 ILE A  17      18.826  -4.579 -12.119  1.00  0.69           H  
ATOM    280 3HD1 ILE A  17      17.641  -4.664 -10.811  1.00  0.69           H  
ATOM    281  N   THR A  18      20.018  -1.407  -7.910  1.00  0.73           N  
ATOM    282  CA  THR A  18      21.122  -0.980  -7.060  1.00  0.73           C  
ATOM    283  C   THR A  18      21.189  -1.813  -5.782  1.00  0.73           C  
ATOM    284  O   THR A  18      22.265  -2.220  -5.339  1.00  0.73           O  
ATOM    285  CB  THR A  18      20.967   0.508  -6.702  1.00  0.73           C  
ATOM    286  OG1 THR A  18      20.969   1.290  -7.911  1.00  0.73           O  
ATOM    287  CG2 THR A  18      22.096   0.956  -5.795  1.00  0.73           C  
ATOM    288  H   THR A  18      19.332  -0.707  -8.189  1.00  0.73           H  
ATOM    289  HA  THR A  18      22.053  -1.114  -7.608  1.00  0.73           H  
ATOM    290  HB  THR A  18      20.021   0.658  -6.188  1.00  0.73           H  
ATOM    291  HG1 THR A  18      20.182   1.036  -8.457  1.00  0.73           H  
ATOM    292 1HG2 THR A  18      21.966   2.009  -5.550  1.00  0.73           H  
ATOM    293 2HG2 THR A  18      22.078   0.364  -4.879  1.00  0.73           H  
ATOM    294 3HG2 THR A  18      23.049   0.815  -6.302  1.00  0.73           H  
ATOM    295  N   GLU A  19      20.017  -2.084  -5.214  1.00  0.77           N  
ATOM    296  CA  GLU A  19      19.856  -2.837  -3.974  1.00  0.77           C  
ATOM    297  C   GLU A  19      19.865  -4.355  -4.188  1.00  0.77           C  
ATOM    298  O   GLU A  19      19.678  -5.115  -3.236  1.00  0.77           O  
ATOM    299  CB  GLU A  19      18.532  -2.446  -3.317  1.00  0.77           C  
ATOM    300  CG  GLU A  19      18.457  -1.000  -2.876  1.00  0.77           C  
ATOM    301  CD  GLU A  19      17.102  -0.617  -2.343  1.00  0.77           C  
ATOM    302  OE1 GLU A  19      16.232  -1.456  -2.281  1.00  0.77           O  
ATOM    303  OE2 GLU A  19      16.927   0.538  -2.023  1.00  0.77           O  
ATOM    304  H   GLU A  19      19.180  -1.694  -5.651  1.00  0.77           H  
ATOM    305  HA  GLU A  19      20.680  -2.581  -3.309  1.00  0.77           H  
ATOM    306 1HB  GLU A  19      17.718  -2.622  -4.026  1.00  0.77           H  
ATOM    307 2HB  GLU A  19      18.355  -3.077  -2.448  1.00  0.77           H  
ATOM    308 1HG  GLU A  19      19.203  -0.829  -2.103  1.00  0.77           H  
ATOM    309 2HG  GLU A  19      18.703  -0.361  -3.724  1.00  0.77           H  
ATOM    310  N   LYS A  20      20.035  -4.788  -5.442  1.00  0.81           N  
ATOM    311  CA  LYS A  20      20.017  -6.185  -5.867  1.00  0.81           C  
ATOM    312  C   LYS A  20      18.664  -6.866  -5.680  1.00  0.81           C  
ATOM    313  O   LYS A  20      18.566  -8.099  -5.670  1.00  0.81           O  
ATOM    314  CB  LYS A  20      21.101  -6.989  -5.143  1.00  0.81           C  
ATOM    315  CG  LYS A  20      22.504  -6.418  -5.278  1.00  0.81           C  
ATOM    316  CD  LYS A  20      22.932  -6.438  -6.724  1.00  0.81           C  
ATOM    317  CE  LYS A  20      24.366  -5.984  -6.909  1.00  0.81           C  
ATOM    318  NZ  LYS A  20      24.755  -6.020  -8.346  1.00  0.81           N  
ATOM    319  H   LYS A  20      20.210  -4.113  -6.182  1.00  0.81           H  
ATOM    320  HA  LYS A  20      20.245  -6.201  -6.933  1.00  0.81           H  
ATOM    321 1HB  LYS A  20      20.866  -7.081  -4.085  1.00  0.81           H  
ATOM    322 2HB  LYS A  20      21.123  -7.997  -5.555  1.00  0.81           H  
ATOM    323 1HG  LYS A  20      22.528  -5.388  -4.918  1.00  0.81           H  
ATOM    324 2HG  LYS A  20      23.201  -7.009  -4.688  1.00  0.81           H  
ATOM    325 1HD  LYS A  20      22.832  -7.451  -7.128  1.00  0.81           H  
ATOM    326 2HD  LYS A  20      22.278  -5.773  -7.299  1.00  0.81           H  
ATOM    327 1HE  LYS A  20      24.485  -4.970  -6.530  1.00  0.81           H  
ATOM    328 2HE  LYS A  20      25.020  -6.653  -6.352  1.00  0.81           H  
ATOM    329 1HZ  LYS A  20      25.712  -5.738  -8.456  1.00  0.81           H  
ATOM    330 2HZ  LYS A  20      24.632  -6.996  -8.694  1.00  0.81           H  
ATOM    331 3HZ  LYS A  20      24.156  -5.399  -8.873  1.00  0.81           H  
ATOM    332  N   ASN A  21      17.587  -6.086  -5.616  1.00  0.83           N  
ATOM    333  CA  ASN A  21      16.271  -6.676  -5.495  1.00  0.83           C  
ATOM    334  C   ASN A  21      15.755  -6.954  -6.874  1.00  0.83           C  
ATOM    335  O   ASN A  21      14.862  -6.278  -7.390  1.00  0.83           O  
ATOM    336  CB  ASN A  21      15.342  -5.794  -4.711  1.00  0.83           C  
ATOM    337  CG  ASN A  21      14.018  -6.465  -4.450  1.00  0.83           C  
ATOM    338  OD1 ASN A  21      13.631  -7.429  -5.151  1.00  0.83           O  
ATOM    339  ND2 ASN A  21      13.312  -5.982  -3.456  1.00  0.83           N  
ATOM    340  H   ASN A  21      17.679  -5.076  -5.690  1.00  0.83           H  
ATOM    341  HA  ASN A  21      16.357  -7.631  -4.976  1.00  0.83           H  
ATOM    342 1HB  ASN A  21      15.807  -5.527  -3.759  1.00  0.83           H  
ATOM    343 2HB  ASN A  21      15.173  -4.867  -5.263  1.00  0.83           H  
ATOM    344 1HD2 ASN A  21      12.424  -6.383  -3.230  1.00  0.83           H  
ATOM    345 2HD2 ASN A  21      13.662  -5.210  -2.922  1.00  0.83           H  
ATOM    346  N   TYR A  22      16.305  -8.004  -7.440  1.00  0.84           N  
ATOM    347  CA  TYR A  22      16.036  -8.376  -8.802  1.00  0.84           C  
ATOM    348  C   TYR A  22      14.596  -8.733  -9.061  1.00  0.84           C  
ATOM    349  O   TYR A  22      14.066  -8.373 -10.107  1.00  0.84           O  
ATOM    350  CB  TYR A  22      16.991  -9.463  -9.222  1.00  0.84           C  
ATOM    351  CG  TYR A  22      18.358  -8.867  -9.384  1.00  0.84           C  
ATOM    352  CD1 TYR A  22      19.490  -9.640  -9.316  1.00  0.84           C  
ATOM    353  CD2 TYR A  22      18.463  -7.489  -9.584  1.00  0.84           C  
ATOM    354  CE1 TYR A  22      20.719  -9.045  -9.460  1.00  0.84           C  
ATOM    355  CE2 TYR A  22      19.682  -6.907  -9.730  1.00  0.84           C  
ATOM    356  CZ  TYR A  22      20.804  -7.663  -9.672  1.00  0.84           C  
ATOM    357  OH  TYR A  22      22.018  -7.055  -9.817  1.00  0.84           O  
ATOM    358  H   TYR A  22      17.018  -8.489  -6.892  1.00  0.84           H  
ATOM    359  HA  TYR A  22      16.257  -7.512  -9.422  1.00  0.84           H  
ATOM    360 1HB  TYR A  22      17.030 -10.255  -8.474  1.00  0.84           H  
ATOM    361 2HB  TYR A  22      16.671  -9.882 -10.160  1.00  0.84           H  
ATOM    362  HD1 TYR A  22      19.417 -10.710  -9.148  1.00  0.84           H  
ATOM    363  HD2 TYR A  22      17.567  -6.871  -9.629  1.00  0.84           H  
ATOM    364  HE1 TYR A  22      21.619  -9.652  -9.406  1.00  0.84           H  
ATOM    365  HE2 TYR A  22      19.767  -5.839  -9.889  1.00  0.84           H  
ATOM    366  HH  TYR A  22      22.729  -7.694  -9.597  1.00  0.84           H  
ATOM    367  N   GLU A  23      13.935  -9.423  -8.139  1.00  0.85           N  
ATOM    368  CA  GLU A  23      12.544  -9.753  -8.417  1.00  0.85           C  
ATOM    369  C   GLU A  23      11.702  -8.481  -8.515  1.00  0.85           C  
ATOM    370  O   GLU A  23      10.861  -8.344  -9.419  1.00  0.85           O  
ATOM    371  CB  GLU A  23      11.980 -10.670  -7.333  1.00  0.85           C  
ATOM    372  CG  GLU A  23      12.563 -12.083  -7.343  1.00  0.85           C  
ATOM    373  CD  GLU A  23      12.046 -12.954  -6.220  1.00  0.85           C  
ATOM    374  OE1 GLU A  23      11.343 -12.452  -5.375  1.00  0.85           O  
ATOM    375  OE2 GLU A  23      12.356 -14.124  -6.212  1.00  0.85           O  
ATOM    376  H   GLU A  23      14.384  -9.699  -7.276  1.00  0.85           H  
ATOM    377  HA  GLU A  23      12.494 -10.271  -9.375  1.00  0.85           H  
ATOM    378 1HB  GLU A  23      12.176 -10.231  -6.352  1.00  0.85           H  
ATOM    379 2HB  GLU A  23      10.899 -10.747  -7.447  1.00  0.85           H  
ATOM    380 1HG  GLU A  23      12.321 -12.554  -8.295  1.00  0.85           H  
ATOM    381 2HG  GLU A  23      13.648 -12.011  -7.272  1.00  0.85           H  
ATOM    382  N   ALA A  24      11.937  -7.516  -7.610  1.00  0.84           N  
ATOM    383  CA  ALA A  24      11.178  -6.279  -7.693  1.00  0.84           C  
ATOM    384  C   ALA A  24      11.548  -5.530  -8.954  1.00  0.84           C  
ATOM    385  O   ALA A  24      10.684  -4.981  -9.636  1.00  0.84           O  
ATOM    386  CB  ALA A  24      11.419  -5.400  -6.492  1.00  0.84           C  
ATOM    387  H   ALA A  24      12.631  -7.628  -6.866  1.00  0.84           H  
ATOM    388  HA  ALA A  24      10.120  -6.534  -7.742  1.00  0.84           H  
ATOM    389 1HB  ALA A  24      10.827  -4.493  -6.580  1.00  0.84           H  
ATOM    390 2HB  ALA A  24      11.138  -5.934  -5.588  1.00  0.84           H  
ATOM    391 3HB  ALA A  24      12.474  -5.140  -6.453  1.00  0.84           H  
ATOM    392  N   ALA A  25      12.843  -5.528  -9.281  1.00  0.83           N  
ATOM    393  CA  ALA A  25      13.317  -4.818 -10.452  1.00  0.83           C  
ATOM    394  C   ALA A  25      12.710  -5.366 -11.723  1.00  0.83           C  
ATOM    395  O   ALA A  25      12.289  -4.602 -12.588  1.00  0.83           O  
ATOM    396  CB  ALA A  25      14.812  -4.922 -10.550  1.00  0.83           C  
ATOM    397  H   ALA A  25      13.518  -5.999  -8.679  1.00  0.83           H  
ATOM    398  HA  ALA A  25      13.028  -3.773 -10.351  1.00  0.83           H  
ATOM    399 1HB  ALA A  25      15.121  -4.366 -11.402  1.00  0.83           H  
ATOM    400 2HB  ALA A  25      15.284  -4.524  -9.662  1.00  0.83           H  
ATOM    401 3HB  ALA A  25      15.093  -5.957 -10.667  1.00  0.83           H  
ATOM    402  N   CYS A  26      12.603  -6.693 -11.811  1.00  0.81           N  
ATOM    403  CA  CYS A  26      12.029  -7.339 -12.977  1.00  0.81           C  
ATOM    404  C   CYS A  26      10.573  -6.988 -13.095  1.00  0.81           C  
ATOM    405  O   CYS A  26      10.075  -6.724 -14.191  1.00  0.81           O  
ATOM    406  CB  CYS A  26      12.132  -8.844 -12.863  1.00  0.81           C  
ATOM    407  SG  CYS A  26      13.754  -9.434 -12.978  1.00  0.81           S  
ATOM    408  H   CYS A  26      12.970  -7.275 -11.062  1.00  0.81           H  
ATOM    409  HA  CYS A  26      12.562  -7.003 -13.864  1.00  0.81           H  
ATOM    410 1HB  CYS A  26      11.726  -9.164 -11.900  1.00  0.81           H  
ATOM    411 2HB  CYS A  26      11.540  -9.313 -13.648  1.00  0.81           H  
ATOM    412  HG  CYS A  26      14.135  -8.931 -11.777  1.00  0.81           H  
ATOM    413  N   THR A  27       9.888  -6.942 -11.954  1.00  0.79           N  
ATOM    414  CA  THR A  27       8.487  -6.603 -11.957  1.00  0.79           C  
ATOM    415  C   THR A  27       8.312  -5.178 -12.454  1.00  0.79           C  
ATOM    416  O   THR A  27       7.502  -4.924 -13.345  1.00  0.79           O  
ATOM    417  CB  THR A  27       7.891  -6.737 -10.541  1.00  0.79           C  
ATOM    418  OG1 THR A  27       8.017  -8.102 -10.096  1.00  0.79           O  
ATOM    419  CG2 THR A  27       6.423  -6.325 -10.550  1.00  0.79           C  
ATOM    420  H   THR A  27      10.340  -7.185 -11.070  1.00  0.79           H  
ATOM    421  HA  THR A  27       7.957  -7.270 -12.634  1.00  0.79           H  
ATOM    422  HB  THR A  27       8.435  -6.093  -9.857  1.00  0.79           H  
ATOM    423  HG1 THR A  27       8.974  -8.310  -9.964  1.00  0.79           H  
ATOM    424 1HG2 THR A  27       6.016  -6.418  -9.545  1.00  0.79           H  
ATOM    425 2HG2 THR A  27       6.337  -5.283 -10.881  1.00  0.79           H  
ATOM    426 3HG2 THR A  27       5.865  -6.965 -11.230  1.00  0.79           H  
ATOM    427  N   GLU A  28       9.125  -4.254 -11.930  1.00  0.77           N  
ATOM    428  CA  GLU A  28       8.985  -2.860 -12.319  1.00  0.77           C  
ATOM    429  C   GLU A  28       9.339  -2.714 -13.804  1.00  0.77           C  
ATOM    430  O   GLU A  28       8.639  -2.013 -14.534  1.00  0.77           O  
ATOM    431  CB  GLU A  28       9.879  -1.971 -11.452  1.00  0.77           C  
ATOM    432  CG  GLU A  28       9.577  -0.474 -11.529  1.00  0.77           C  
ATOM    433  CD  GLU A  28       8.244  -0.140 -10.892  1.00  0.77           C  
ATOM    434  OE1 GLU A  28       7.749  -0.947 -10.143  1.00  0.77           O  
ATOM    435  OE2 GLU A  28       7.732   0.925 -11.125  1.00  0.77           O  
ATOM    436  H   GLU A  28       9.801  -4.522 -11.215  1.00  0.77           H  
ATOM    437  HA  GLU A  28       7.947  -2.563 -12.177  1.00  0.77           H  
ATOM    438 1HB  GLU A  28       9.794  -2.280 -10.410  1.00  0.77           H  
ATOM    439 2HB  GLU A  28      10.921  -2.117 -11.745  1.00  0.77           H  
ATOM    440 1HG  GLU A  28      10.355   0.079 -11.014  1.00  0.77           H  
ATOM    441 2HG  GLU A  28       9.572  -0.160 -12.573  1.00  0.77           H  
ATOM    442  N   LEU A  29      10.366  -3.436 -14.273  1.00  0.75           N  
ATOM    443  CA  LEU A  29      10.758  -3.406 -15.679  1.00  0.75           C  
ATOM    444  C   LEU A  29       9.623  -3.875 -16.563  1.00  0.75           C  
ATOM    445  O   LEU A  29       9.275  -3.205 -17.532  1.00  0.75           O  
ATOM    446  CB  LEU A  29      12.022  -4.247 -15.909  1.00  0.75           C  
ATOM    447  CG  LEU A  29      12.485  -4.442 -17.373  1.00  0.75           C  
ATOM    448  CD1 LEU A  29      12.746  -3.130 -18.033  1.00  0.75           C  
ATOM    449  CD2 LEU A  29      13.778  -5.281 -17.371  1.00  0.75           C  
ATOM    450  H   LEU A  29      10.916  -3.999 -13.629  1.00  0.75           H  
ATOM    451  HA  LEU A  29      10.994  -2.377 -15.943  1.00  0.75           H  
ATOM    452 1HB  LEU A  29      12.818  -3.796 -15.370  1.00  0.75           H  
ATOM    453 2HB  LEU A  29      11.850  -5.233 -15.487  1.00  0.75           H  
ATOM    454  HG  LEU A  29      11.709  -4.951 -17.918  1.00  0.75           H  
ATOM    455 1HD1 LEU A  29      13.067  -3.296 -19.058  1.00  0.75           H  
ATOM    456 2HD1 LEU A  29      11.832  -2.539 -18.027  1.00  0.75           H  
ATOM    457 3HD1 LEU A  29      13.520  -2.608 -17.497  1.00  0.75           H  
ATOM    458 1HD2 LEU A  29      14.114  -5.443 -18.391  1.00  0.75           H  
ATOM    459 2HD2 LEU A  29      14.544  -4.758 -16.819  1.00  0.75           H  
ATOM    460 3HD2 LEU A  29      13.599  -6.226 -16.896  1.00  0.75           H  
ATOM    461  N   LEU A  30       9.021  -5.011 -16.237  1.00  0.73           N  
ATOM    462  CA  LEU A  30       7.910  -5.503 -17.034  1.00  0.73           C  
ATOM    463  C   LEU A  30       6.737  -4.528 -17.015  1.00  0.73           C  
ATOM    464  O   LEU A  30       6.111  -4.300 -18.052  1.00  0.73           O  
ATOM    465  CB  LEU A  30       7.502  -6.893 -16.550  1.00  0.73           C  
ATOM    466  CG  LEU A  30       8.517  -8.010 -16.921  1.00  0.73           C  
ATOM    467  CD1 LEU A  30       8.212  -9.307 -16.207  1.00  0.73           C  
ATOM    468  CD2 LEU A  30       8.413  -8.232 -18.417  1.00  0.73           C  
ATOM    469  H   LEU A  30       9.337  -5.547 -15.429  1.00  0.73           H  
ATOM    470  HA  LEU A  30       8.245  -5.599 -18.058  1.00  0.73           H  
ATOM    471 1HB  LEU A  30       7.408  -6.868 -15.460  1.00  0.73           H  
ATOM    472 2HB  LEU A  30       6.542  -7.150 -16.981  1.00  0.73           H  
ATOM    473  HG  LEU A  30       9.525  -7.700 -16.646  1.00  0.73           H  
ATOM    474 1HD1 LEU A  30       8.938 -10.068 -16.510  1.00  0.73           H  
ATOM    475 2HD1 LEU A  30       8.275  -9.149 -15.130  1.00  0.73           H  
ATOM    476 3HD1 LEU A  30       7.230  -9.630 -16.469  1.00  0.73           H  
ATOM    477 1HD2 LEU A  30       9.091  -9.008 -18.711  1.00  0.73           H  
ATOM    478 2HD2 LEU A  30       7.406  -8.534 -18.672  1.00  0.73           H  
ATOM    479 3HD2 LEU A  30       8.654  -7.315 -18.932  1.00  0.73           H  
ATOM    480  N   ASP A  31       6.461  -3.897 -15.874  1.00  0.72           N  
ATOM    481  CA  ASP A  31       5.374  -2.932 -15.851  1.00  0.72           C  
ATOM    482  C   ASP A  31       5.713  -1.703 -16.723  1.00  0.72           C  
ATOM    483  O   ASP A  31       4.845  -1.196 -17.445  1.00  0.72           O  
ATOM    484  CB  ASP A  31       5.012  -2.565 -14.413  1.00  0.72           C  
ATOM    485  CG  ASP A  31       4.288  -3.752 -13.674  1.00  0.72           C  
ATOM    486  OD1 ASP A  31       3.908  -4.707 -14.332  1.00  0.72           O  
ATOM    487  OD2 ASP A  31       4.097  -3.665 -12.484  1.00  0.72           O  
ATOM    488  H   ASP A  31       6.983  -4.108 -15.022  1.00  0.72           H  
ATOM    489  HA  ASP A  31       4.494  -3.407 -16.281  1.00  0.72           H  
ATOM    490 1HB  ASP A  31       5.922  -2.302 -13.864  1.00  0.72           H  
ATOM    491 2HB  ASP A  31       4.363  -1.707 -14.411  1.00  0.72           H  
ATOM    492  N   ILE A  32       6.986  -1.274 -16.731  1.00  0.72           N  
ATOM    493  CA  ILE A  32       7.412  -0.162 -17.586  1.00  0.72           C  
ATOM    494  C   ILE A  32       7.222  -0.540 -19.044  1.00  0.72           C  
ATOM    495  O   ILE A  32       6.657   0.232 -19.821  1.00  0.72           O  
ATOM    496  CB  ILE A  32       8.901   0.217 -17.337  1.00  0.72           C  
ATOM    497  CG1 ILE A  32       9.055   0.858 -15.929  1.00  0.72           C  
ATOM    498  CG2 ILE A  32       9.437   1.116 -18.443  1.00  0.72           C  
ATOM    499  CD1 ILE A  32      10.490   0.988 -15.461  1.00  0.72           C  
ATOM    500  H   ILE A  32       7.665  -1.712 -16.109  1.00  0.72           H  
ATOM    501  HA  ILE A  32       6.791   0.705 -17.371  1.00  0.72           H  
ATOM    502  HB  ILE A  32       9.495  -0.693 -17.324  1.00  0.72           H  
ATOM    503 1HG1 ILE A  32       8.612   1.843 -15.941  1.00  0.72           H  
ATOM    504 2HG1 ILE A  32       8.517   0.260 -15.212  1.00  0.72           H  
ATOM    505 1HG2 ILE A  32      10.468   1.345 -18.249  1.00  0.72           H  
ATOM    506 2HG2 ILE A  32       9.351   0.603 -19.393  1.00  0.72           H  
ATOM    507 3HG2 ILE A  32       8.892   2.017 -18.483  1.00  0.72           H  
ATOM    508 1HD1 ILE A  32      10.506   1.430 -14.476  1.00  0.72           H  
ATOM    509 2HD1 ILE A  32      10.951   0.002 -15.414  1.00  0.72           H  
ATOM    510 3HD1 ILE A  32      11.039   1.615 -16.150  1.00  0.72           H  
ATOM    511  N   LEU A  33       7.651  -1.749 -19.400  1.00  0.72           N  
ATOM    512  CA  LEU A  33       7.548  -2.246 -20.762  1.00  0.72           C  
ATOM    513  C   LEU A  33       6.083  -2.366 -21.189  1.00  0.72           C  
ATOM    514  O   LEU A  33       5.739  -2.033 -22.326  1.00  0.72           O  
ATOM    515  CB  LEU A  33       8.261  -3.591 -20.843  1.00  0.72           C  
ATOM    516  CG  LEU A  33       9.801  -3.530 -20.643  1.00  0.72           C  
ATOM    517  CD1 LEU A  33      10.354  -4.921 -20.520  1.00  0.72           C  
ATOM    518  CD2 LEU A  33      10.453  -2.836 -21.782  1.00  0.72           C  
ATOM    519  H   LEU A  33       8.097  -2.336 -18.695  1.00  0.72           H  
ATOM    520  HA  LEU A  33       8.046  -1.549 -21.425  1.00  0.72           H  
ATOM    521 1HB  LEU A  33       7.847  -4.248 -20.083  1.00  0.72           H  
ATOM    522 2HB  LEU A  33       8.066  -4.029 -21.817  1.00  0.72           H  
ATOM    523  HG  LEU A  33      10.016  -2.990 -19.743  1.00  0.72           H  
ATOM    524 1HD1 LEU A  33      11.404  -4.854 -20.361  1.00  0.72           H  
ATOM    525 2HD1 LEU A  33       9.898  -5.425 -19.684  1.00  0.72           H  
ATOM    526 3HD1 LEU A  33      10.160  -5.460 -21.429  1.00  0.72           H  
ATOM    527 1HD2 LEU A  33      11.518  -2.812 -21.600  1.00  0.72           H  
ATOM    528 2HD2 LEU A  33      10.259  -3.382 -22.684  1.00  0.72           H  
ATOM    529 3HD2 LEU A  33      10.069  -1.828 -21.871  1.00  0.72           H  
ATOM    530  N   ASN A  34       5.204  -2.789 -20.272  1.00  0.75           N  
ATOM    531  CA  ASN A  34       3.782  -2.872 -20.582  1.00  0.75           C  
ATOM    532  C   ASN A  34       3.180  -1.487 -20.825  1.00  0.75           C  
ATOM    533  O   ASN A  34       2.314  -1.330 -21.696  1.00  0.75           O  
ATOM    534  CB  ASN A  34       3.023  -3.614 -19.504  1.00  0.75           C  
ATOM    535  CG  ASN A  34       3.242  -5.105 -19.560  1.00  0.75           C  
ATOM    536  OD1 ASN A  34       3.647  -5.668 -20.583  1.00  0.75           O  
ATOM    537  ND2 ASN A  34       2.945  -5.774 -18.486  1.00  0.75           N  
ATOM    538  H   ASN A  34       5.530  -3.086 -19.353  1.00  0.75           H  
ATOM    539  HA  ASN A  34       3.670  -3.434 -21.509  1.00  0.75           H  
ATOM    540 1HB  ASN A  34       3.348  -3.251 -18.528  1.00  0.75           H  
ATOM    541 2HB  ASN A  34       1.960  -3.404 -19.595  1.00  0.75           H  
ATOM    542 1HD2 ASN A  34       3.042  -6.763 -18.494  1.00  0.75           H  
ATOM    543 2HD2 ASN A  34       2.604  -5.294 -17.676  1.00  0.75           H  
ATOM    544  N   LYS A  35       3.659  -0.461 -20.107  1.00  0.78           N  
ATOM    545  CA  LYS A  35       3.143   0.882 -20.352  1.00  0.78           C  
ATOM    546  C   LYS A  35       3.659   1.384 -21.693  1.00  0.78           C  
ATOM    547  O   LYS A  35       2.914   2.002 -22.457  1.00  0.78           O  
ATOM    548  CB  LYS A  35       3.520   1.846 -19.233  1.00  0.78           C  
ATOM    549  CG  LYS A  35       2.814   1.620 -17.929  1.00  0.78           C  
ATOM    550  CD  LYS A  35       1.312   1.872 -18.033  1.00  0.78           C  
ATOM    551  CE  LYS A  35       0.629   1.717 -16.668  1.00  0.78           C  
ATOM    552  NZ  LYS A  35      -0.851   1.911 -16.755  1.00  0.78           N  
ATOM    553  H   LYS A  35       4.347  -0.625 -19.368  1.00  0.78           H  
ATOM    554  HA  LYS A  35       2.058   0.833 -20.403  1.00  0.78           H  
ATOM    555 1HB  LYS A  35       4.586   1.742 -19.029  1.00  0.78           H  
ATOM    556 2HB  LYS A  35       3.338   2.874 -19.548  1.00  0.78           H  
ATOM    557 1HG  LYS A  35       2.986   0.595 -17.602  1.00  0.78           H  
ATOM    558 2HG  LYS A  35       3.234   2.306 -17.200  1.00  0.78           H  
ATOM    559 1HD  LYS A  35       1.138   2.882 -18.409  1.00  0.78           H  
ATOM    560 2HD  LYS A  35       0.873   1.160 -18.734  1.00  0.78           H  
ATOM    561 1HE  LYS A  35       0.835   0.719 -16.281  1.00  0.78           H  
ATOM    562 2HE  LYS A  35       1.039   2.454 -15.976  1.00  0.78           H  
ATOM    563 1HZ  LYS A  35      -1.259   1.799 -15.836  1.00  0.78           H  
ATOM    564 2HZ  LYS A  35      -1.049   2.839 -17.098  1.00  0.78           H  
ATOM    565 3HZ  LYS A  35      -1.244   1.226 -17.386  1.00  0.78           H  
ATOM    566  N   ILE A  36       4.899   1.029 -22.027  1.00  0.83           N  
ATOM    567  CA  ILE A  36       5.463   1.402 -23.313  1.00  0.83           C  
ATOM    568  C   ILE A  36       4.627   0.759 -24.422  1.00  0.83           C  
ATOM    569  O   ILE A  36       4.213   1.439 -25.356  1.00  0.83           O  
ATOM    570  CB  ILE A  36       6.956   0.991 -23.405  1.00  0.83           C  
ATOM    571  CG1 ILE A  36       7.802   1.854 -22.443  1.00  0.83           C  
ATOM    572  CG2 ILE A  36       7.474   1.089 -24.804  1.00  0.83           C  
ATOM    573  CD1 ILE A  36       9.209   1.358 -22.246  1.00  0.83           C  
ATOM    574  H   ILE A  36       5.478   0.528 -21.352  1.00  0.83           H  
ATOM    575  HA  ILE A  36       5.404   2.484 -23.422  1.00  0.83           H  
ATOM    576  HB  ILE A  36       7.051  -0.033 -23.081  1.00  0.83           H  
ATOM    577 1HG1 ILE A  36       7.849   2.870 -22.833  1.00  0.83           H  
ATOM    578 2HG1 ILE A  36       7.309   1.883 -21.479  1.00  0.83           H  
ATOM    579 1HG2 ILE A  36       8.513   0.771 -24.838  1.00  0.83           H  
ATOM    580 2HG2 ILE A  36       6.878   0.445 -25.443  1.00  0.83           H  
ATOM    581 3HG2 ILE A  36       7.400   2.120 -25.126  1.00  0.83           H  
ATOM    582 1HD1 ILE A  36       9.720   2.011 -21.559  1.00  0.83           H  
ATOM    583 2HD1 ILE A  36       9.187   0.364 -21.837  1.00  0.83           H  
ATOM    584 3HD1 ILE A  36       9.729   1.348 -23.202  1.00  0.83           H  
ATOM    585  N   ASP A  37       4.283  -0.526 -24.272  1.00  0.87           N  
ATOM    586  CA  ASP A  37       3.460  -1.229 -25.261  1.00  0.87           C  
ATOM    587  C   ASP A  37       2.084  -0.551 -25.391  1.00  0.87           C  
ATOM    588  O   ASP A  37       1.628  -0.243 -26.503  1.00  0.87           O  
ATOM    589  CB  ASP A  37       3.259  -2.698 -24.820  1.00  0.87           C  
ATOM    590  CG  ASP A  37       2.620  -3.670 -25.881  1.00  0.87           C  
ATOM    591  OD1 ASP A  37       3.316  -4.021 -26.830  1.00  0.87           O  
ATOM    592  OD2 ASP A  37       1.490  -4.061 -25.725  1.00  0.87           O  
ATOM    593  H   ASP A  37       4.648  -1.043 -23.474  1.00  0.87           H  
ATOM    594  HA  ASP A  37       3.960  -1.192 -26.223  1.00  0.87           H  
ATOM    595 1HB  ASP A  37       4.216  -3.105 -24.490  1.00  0.87           H  
ATOM    596 2HB  ASP A  37       2.613  -2.704 -23.943  1.00  0.87           H  
ATOM    597  N   THR A  38       1.460  -0.260 -24.241  1.00  0.91           N  
ATOM    598  CA  THR A  38       0.131   0.341 -24.166  1.00  0.91           C  
ATOM    599  C   THR A  38       0.067   1.670 -24.891  1.00  0.91           C  
ATOM    600  O   THR A  38      -0.897   1.952 -25.604  1.00  0.91           O  
ATOM    601  CB  THR A  38      -0.290   0.573 -22.702  1.00  0.91           C  
ATOM    602  OG1 THR A  38      -0.339  -0.684 -22.005  1.00  0.91           O  
ATOM    603  CG2 THR A  38      -1.640   1.254 -22.636  1.00  0.91           C  
ATOM    604  H   THR A  38       1.905  -0.521 -23.363  1.00  0.91           H  
ATOM    605  HA  THR A  38      -0.579  -0.339 -24.633  1.00  0.91           H  
ATOM    606  HB  THR A  38       0.444   1.211 -22.220  1.00  0.91           H  
ATOM    607  HG1 THR A  38       0.567  -1.073 -21.986  1.00  0.91           H  
ATOM    608 1HG2 THR A  38      -1.910   1.417 -21.596  1.00  0.91           H  
ATOM    609 2HG2 THR A  38      -1.586   2.214 -23.154  1.00  0.91           H  
ATOM    610 3HG2 THR A  38      -2.389   0.625 -23.113  1.00  0.91           H  
ATOM    611  N   ASN A  39       1.106   2.479 -24.722  1.00  0.92           N  
ATOM    612  CA  ASN A  39       1.171   3.797 -25.321  1.00  0.92           C  
ATOM    613  C   ASN A  39       1.941   3.831 -26.646  1.00  0.92           C  
ATOM    614  O   ASN A  39       2.573   4.835 -26.982  1.00  0.92           O  
ATOM    615  CB  ASN A  39       1.686   4.814 -24.321  1.00  0.92           C  
ATOM    616  CG  ASN A  39       0.660   5.071 -23.230  1.00  0.92           C  
ATOM    617  OD1 ASN A  39      -0.550   5.013 -23.500  1.00  0.92           O  
ATOM    618  ND2 ASN A  39       1.091   5.382 -22.038  1.00  0.92           N  
ATOM    619  H   ASN A  39       1.869   2.182 -24.111  1.00  0.92           H  
ATOM    620  HA  ASN A  39       0.150   4.095 -25.563  1.00  0.92           H  
ATOM    621 1HB  ASN A  39       2.610   4.440 -23.862  1.00  0.92           H  
ATOM    622 2HB  ASN A  39       1.922   5.751 -24.824  1.00  0.92           H  
ATOM    623 1HD2 ASN A  39       0.438   5.571 -21.310  1.00  0.92           H  
ATOM    624 2HD2 ASN A  39       2.082   5.474 -21.840  1.00  0.92           H  
ATOM    625  N   PHE A  40       1.903   2.723 -27.394  1.00  0.92           N  
ATOM    626  CA  PHE A  40       2.469   2.640 -28.743  1.00  0.92           C  
ATOM    627  C   PHE A  40       3.960   2.866 -28.810  1.00  0.92           C  
ATOM    628  O   PHE A  40       4.467   3.487 -29.736  1.00  0.92           O  
ATOM    629  CB  PHE A  40       1.824   3.668 -29.669  1.00  0.92           C  
ATOM    630  CG  PHE A  40       0.337   3.622 -29.722  1.00  0.92           C  
ATOM    631  CD1 PHE A  40      -0.414   4.606 -29.097  1.00  0.92           C  
ATOM    632  CD2 PHE A  40      -0.320   2.612 -30.398  1.00  0.92           C  
ATOM    633  CE1 PHE A  40      -1.789   4.577 -29.142  1.00  0.92           C  
ATOM    634  CE2 PHE A  40      -1.699   2.579 -30.447  1.00  0.92           C  
ATOM    635  CZ  PHE A  40      -2.435   3.564 -29.817  1.00  0.92           C  
ATOM    636  H   PHE A  40       1.452   1.886 -27.020  1.00  0.92           H  
ATOM    637  HA  PHE A  40       2.264   1.639 -29.127  1.00  0.92           H  
ATOM    638 1HB  PHE A  40       2.127   4.670 -29.383  1.00  0.92           H  
ATOM    639 2HB  PHE A  40       2.197   3.506 -30.682  1.00  0.92           H  
ATOM    640  HD1 PHE A  40       0.099   5.408 -28.563  1.00  0.92           H  
ATOM    641  HD2 PHE A  40       0.264   1.835 -30.896  1.00  0.92           H  
ATOM    642  HE1 PHE A  40      -2.367   5.355 -28.644  1.00  0.92           H  
ATOM    643  HE2 PHE A  40      -2.209   1.777 -30.982  1.00  0.92           H  
ATOM    644  HZ  PHE A  40      -3.523   3.539 -29.853  1.00  0.92           H  
ATOM    645  N   GLY A  41       4.679   2.366 -27.839  1.00  0.90           N  
ATOM    646  CA  GLY A  41       6.109   2.502 -27.850  1.00  0.90           C  
ATOM    647  C   GLY A  41       6.602   3.792 -27.229  1.00  0.90           C  
ATOM    648  O   GLY A  41       7.799   4.021 -27.210  1.00  0.90           O  
ATOM    649  H   GLY A  41       4.241   1.884 -27.064  1.00  0.90           H  
ATOM    650 1HA  GLY A  41       6.540   1.661 -27.328  1.00  0.90           H  
ATOM    651 2HA  GLY A  41       6.463   2.446 -28.877  1.00  0.90           H  
ATOM    652  N   ASP A  42       5.714   4.655 -26.738  1.00  0.86           N  
ATOM    653  CA  ASP A  42       6.147   5.923 -26.157  1.00  0.86           C  
ATOM    654  C   ASP A  42       6.592   5.712 -24.710  1.00  0.86           C  
ATOM    655  O   ASP A  42       6.585   4.587 -24.220  1.00  0.86           O  
ATOM    656  CB  ASP A  42       5.012   6.966 -26.270  1.00  0.86           C  
ATOM    657  CG  ASP A  42       5.474   8.425 -26.275  1.00  0.86           C  
ATOM    658  OD1 ASP A  42       6.012   8.838 -25.268  1.00  0.86           O  
ATOM    659  OD2 ASP A  42       5.307   9.099 -27.267  1.00  0.86           O  
ATOM    660  H   ASP A  42       4.713   4.462 -26.797  1.00  0.86           H  
ATOM    661  HA  ASP A  42       7.003   6.293 -26.718  1.00  0.86           H  
ATOM    662 1HB  ASP A  42       4.445   6.775 -27.186  1.00  0.86           H  
ATOM    663 2HB  ASP A  42       4.317   6.826 -25.438  1.00  0.86           H  
ATOM    664  N   ILE A  43       7.031   6.788 -24.054  1.00  0.83           N  
ATOM    665  CA  ILE A  43       7.505   6.730 -22.677  1.00  0.83           C  
ATOM    666  C   ILE A  43       6.510   7.447 -21.770  1.00  0.83           C  
ATOM    667  O   ILE A  43       6.650   7.463 -20.541  1.00  0.83           O  
ATOM    668  CB  ILE A  43       8.913   7.329 -22.537  1.00  0.83           C  
ATOM    669  CG1 ILE A  43       8.949   8.809 -22.865  1.00  0.83           C  
ATOM    670  CG2 ILE A  43       9.841   6.616 -23.494  1.00  0.83           C  
ATOM    671  CD1 ILE A  43      10.275   9.446 -22.488  1.00  0.83           C  
ATOM    672  H   ILE A  43       6.988   7.688 -24.516  1.00  0.83           H  
ATOM    673  HA  ILE A  43       7.559   5.689 -22.374  1.00  0.83           H  
ATOM    674  HB  ILE A  43       9.265   7.198 -21.516  1.00  0.83           H  
ATOM    675 1HG1 ILE A  43       8.788   8.931 -23.939  1.00  0.83           H  
ATOM    676 2HG1 ILE A  43       8.148   9.327 -22.338  1.00  0.83           H  
ATOM    677 1HG2 ILE A  43      10.850   7.014 -23.402  1.00  0.83           H  
ATOM    678 2HG2 ILE A  43       9.838   5.563 -23.257  1.00  0.83           H  
ATOM    679 3HG2 ILE A  43       9.491   6.761 -24.513  1.00  0.83           H  
ATOM    680 1HD1 ILE A  43      10.265  10.489 -22.763  1.00  0.83           H  
ATOM    681 2HD1 ILE A  43      10.438   9.349 -21.413  1.00  0.83           H  
ATOM    682 3HD1 ILE A  43      11.060   8.946 -23.009  1.00  0.83           H  
ATOM    683  N   GLU A  44       5.508   8.057 -22.402  1.00  0.80           N  
ATOM    684  CA  GLU A  44       4.440   8.722 -21.673  1.00  0.80           C  
ATOM    685  C   GLU A  44       3.805   7.729 -20.710  1.00  0.80           C  
ATOM    686  O   GLU A  44       3.529   6.583 -21.072  1.00  0.80           O  
ATOM    687  CB  GLU A  44       3.371   9.281 -22.622  1.00  0.80           C  
ATOM    688  CG  GLU A  44       2.249  10.070 -21.915  1.00  0.80           C  
ATOM    689  CD  GLU A  44       1.215  10.671 -22.855  1.00  0.80           C  
ATOM    690  OE1 GLU A  44       1.303  10.459 -24.040  1.00  0.80           O  
ATOM    691  OE2 GLU A  44       0.337  11.346 -22.372  1.00  0.80           O  
ATOM    692  H   GLU A  44       5.517   8.079 -23.428  1.00  0.80           H  
ATOM    693  HA  GLU A  44       4.866   9.543 -21.096  1.00  0.80           H  
ATOM    694 1HB  GLU A  44       3.843   9.938 -23.356  1.00  0.80           H  
ATOM    695 2HB  GLU A  44       2.910   8.458 -23.172  1.00  0.80           H  
ATOM    696 1HG  GLU A  44       1.732   9.399 -21.231  1.00  0.80           H  
ATOM    697 2HG  GLU A  44       2.700  10.865 -21.325  1.00  0.80           H  
ATOM    698  N   GLY A  45       3.590   8.161 -19.475  1.00  0.79           N  
ATOM    699  CA  GLY A  45       2.988   7.308 -18.459  1.00  0.79           C  
ATOM    700  C   GLY A  45       4.013   6.654 -17.534  1.00  0.79           C  
ATOM    701  O   GLY A  45       3.644   6.118 -16.487  1.00  0.79           O  
ATOM    702  H   GLY A  45       3.847   9.108 -19.234  1.00  0.79           H  
ATOM    703 1HA  GLY A  45       2.290   7.899 -17.866  1.00  0.79           H  
ATOM    704 2HA  GLY A  45       2.402   6.531 -18.948  1.00  0.79           H  
ATOM    705  N   ILE A  46       5.297   6.719 -17.887  1.00  0.79           N  
ATOM    706  CA  ILE A  46       6.305   6.126 -17.018  1.00  0.79           C  
ATOM    707  C   ILE A  46       7.075   7.207 -16.260  1.00  0.79           C  
ATOM    708  O   ILE A  46       7.619   8.146 -16.845  1.00  0.79           O  
ATOM    709  CB  ILE A  46       7.281   5.232 -17.795  1.00  0.79           C  
ATOM    710  CG1 ILE A  46       6.510   4.056 -18.466  1.00  0.79           C  
ATOM    711  CG2 ILE A  46       8.336   4.675 -16.828  1.00  0.79           C  
ATOM    712  CD1 ILE A  46       6.152   4.305 -19.914  1.00  0.79           C  
ATOM    713  H   ILE A  46       5.583   7.147 -18.769  1.00  0.79           H  
ATOM    714  HA  ILE A  46       5.808   5.497 -16.279  1.00  0.79           H  
ATOM    715  HB  ILE A  46       7.762   5.815 -18.581  1.00  0.79           H  
ATOM    716 1HG1 ILE A  46       7.099   3.172 -18.413  1.00  0.79           H  
ATOM    717 2HG1 ILE A  46       5.587   3.884 -17.908  1.00  0.79           H  
ATOM    718 1HG2 ILE A  46       9.038   4.048 -17.359  1.00  0.79           H  
ATOM    719 2HG2 ILE A  46       8.866   5.501 -16.370  1.00  0.79           H  
ATOM    720 3HG2 ILE A  46       7.845   4.095 -16.057  1.00  0.79           H  
ATOM    721 1HD1 ILE A  46       5.625   3.459 -20.325  1.00  0.79           H  
ATOM    722 2HD1 ILE A  46       5.523   5.187 -19.990  1.00  0.79           H  
ATOM    723 3HD1 ILE A  46       7.064   4.459 -20.478  1.00  0.79           H  
ATOM    724  N   ASP A  47       7.066   7.089 -14.936  1.00  0.80           N  
ATOM    725  CA  ASP A  47       7.715   8.027 -14.029  1.00  0.80           C  
ATOM    726  C   ASP A  47       9.223   8.063 -14.241  1.00  0.80           C  
ATOM    727  O   ASP A  47       9.888   7.024 -14.365  1.00  0.80           O  
ATOM    728  CB  ASP A  47       7.321   7.706 -12.585  1.00  0.80           C  
ATOM    729  CG  ASP A  47       7.952   8.600 -11.526  1.00  0.80           C  
ATOM    730  OD1 ASP A  47       7.428   9.661 -11.272  1.00  0.80           O  
ATOM    731  OD2 ASP A  47       8.960   8.183 -10.946  1.00  0.80           O  
ATOM    732  H   ASP A  47       6.622   6.267 -14.535  1.00  0.80           H  
ATOM    733  HA  ASP A  47       7.332   9.023 -14.251  1.00  0.80           H  
ATOM    734 1HB  ASP A  47       6.237   7.808 -12.497  1.00  0.80           H  
ATOM    735 2HB  ASP A  47       7.526   6.696 -12.377  1.00  0.80           H  
ATOM    736  N   PHE A  48       9.766   9.273 -14.335  1.00  0.81           N  
ATOM    737  CA  PHE A  48      11.182   9.406 -14.609  1.00  0.81           C  
ATOM    738  C   PHE A  48      11.790  10.718 -14.110  1.00  0.81           C  
ATOM    739  O   PHE A  48      11.254  11.796 -14.367  1.00  0.81           O  
ATOM    740  CB  PHE A  48      11.357   9.242 -16.113  1.00  0.81           C  
ATOM    741  CG  PHE A  48      12.715   9.192 -16.588  1.00  0.81           C  
ATOM    742  CD1 PHE A  48      13.697   8.574 -15.857  1.00  0.81           C  
ATOM    743  CD2 PHE A  48      13.011   9.709 -17.812  1.00  0.81           C  
ATOM    744  CE1 PHE A  48      14.957   8.484 -16.335  1.00  0.81           C  
ATOM    745  CE2 PHE A  48      14.250   9.621 -18.297  1.00  0.81           C  
ATOM    746  CZ  PHE A  48      15.236   9.001 -17.556  1.00  0.81           C  
ATOM    747  H   PHE A  48       9.189  10.095 -14.219  1.00  0.81           H  
ATOM    748  HA  PHE A  48      11.698   8.588 -14.107  1.00  0.81           H  
ATOM    749 1HB  PHE A  48      10.861   8.325 -16.437  1.00  0.81           H  
ATOM    750 2HB  PHE A  48      10.859  10.067 -16.619  1.00  0.81           H  
ATOM    751  HD1 PHE A  48      13.454   8.162 -14.888  1.00  0.81           H  
ATOM    752  HD2 PHE A  48      12.224  10.187 -18.400  1.00  0.81           H  
ATOM    753  HE1 PHE A  48      15.734   7.992 -15.746  1.00  0.81           H  
ATOM    754  HE2 PHE A  48      14.471  10.031 -19.283  1.00  0.81           H  
ATOM    755  HZ  PHE A  48      16.231   8.922 -17.959  1.00  0.81           H  
ATOM    756  N   ASP A  49      12.891  10.611 -13.364  1.00  0.83           N  
ATOM    757  CA  ASP A  49      13.656  11.757 -12.868  1.00  0.83           C  
ATOM    758  C   ASP A  49      14.783  12.070 -13.856  1.00  0.83           C  
ATOM    759  O   ASP A  49      15.723  11.287 -14.004  1.00  0.83           O  
ATOM    760  CB  ASP A  49      14.214  11.481 -11.463  1.00  0.83           C  
ATOM    761  CG  ASP A  49      14.937  12.660 -10.776  1.00  0.83           C  
ATOM    762  OD1 ASP A  49      15.163  13.661 -11.399  1.00  0.83           O  
ATOM    763  OD2 ASP A  49      15.243  12.527  -9.610  1.00  0.83           O  
ATOM    764  H   ASP A  49      13.240   9.685 -13.169  1.00  0.83           H  
ATOM    765  HA  ASP A  49      12.998  12.624 -12.812  1.00  0.83           H  
ATOM    766 1HB  ASP A  49      13.406  11.154 -10.808  1.00  0.83           H  
ATOM    767 2HB  ASP A  49      14.929  10.671 -11.521  1.00  0.83           H  
ATOM    768  N   TYR A  50      14.648  13.180 -14.563  1.00  0.85           N  
ATOM    769  CA  TYR A  50      15.585  13.573 -15.604  1.00  0.85           C  
ATOM    770  C   TYR A  50      15.852  15.089 -15.542  1.00  0.85           C  
ATOM    771  O   TYR A  50      15.040  15.819 -14.976  1.00  0.85           O  
ATOM    772  CB  TYR A  50      15.035  13.138 -16.961  1.00  0.85           C  
ATOM    773  CG  TYR A  50      13.756  13.762 -17.303  1.00  0.85           C  
ATOM    774  CD1 TYR A  50      13.733  14.931 -17.982  1.00  0.85           C  
ATOM    775  CD2 TYR A  50      12.596  13.143 -16.940  1.00  0.85           C  
ATOM    776  CE1 TYR A  50      12.537  15.521 -18.319  1.00  0.85           C  
ATOM    777  CE2 TYR A  50      11.391  13.699 -17.257  1.00  0.85           C  
ATOM    778  CZ  TYR A  50      11.346  14.893 -17.948  1.00  0.85           C  
ATOM    779  OH  TYR A  50      10.122  15.446 -18.277  1.00  0.85           O  
ATOM    780  H   TYR A  50      13.852  13.770 -14.363  1.00  0.85           H  
ATOM    781  HA  TYR A  50      16.505  13.038 -15.418  1.00  0.85           H  
ATOM    782 1HB  TYR A  50      15.726  13.356 -17.749  1.00  0.85           H  
ATOM    783 2HB  TYR A  50      14.890  12.065 -16.946  1.00  0.85           H  
ATOM    784  HD1 TYR A  50      14.667  15.388 -18.242  1.00  0.85           H  
ATOM    785  HD2 TYR A  50      12.636  12.205 -16.404  1.00  0.85           H  
ATOM    786  HE1 TYR A  50      12.527  16.463 -18.861  1.00  0.85           H  
ATOM    787  HE2 TYR A  50      10.468  13.193 -16.964  1.00  0.85           H  
ATOM    788  HH  TYR A  50      10.248  16.367 -18.532  1.00  0.85           H  
ATOM    789  N   PRO A  51      16.977  15.597 -16.092  1.00  0.88           N  
ATOM    790  CA  PRO A  51      17.338  17.008 -16.119  1.00  0.88           C  
ATOM    791  C   PRO A  51      16.259  17.899 -16.714  1.00  0.88           C  
ATOM    792  O   PRO A  51      15.665  17.589 -17.746  1.00  0.88           O  
ATOM    793  CB  PRO A  51      18.581  17.009 -17.016  1.00  0.88           C  
ATOM    794  CG  PRO A  51      19.190  15.643 -16.810  1.00  0.88           C  
ATOM    795  CD  PRO A  51      18.026  14.707 -16.660  1.00  0.88           C  
ATOM    796  HA  PRO A  51      17.582  17.333 -15.101  1.00  0.88           H  
ATOM    797 1HB  PRO A  51      18.294  17.188 -18.060  1.00  0.88           H  
ATOM    798 2HB  PRO A  51      19.255  17.826 -16.723  1.00  0.88           H  
ATOM    799 1HG  PRO A  51      19.827  15.383 -17.672  1.00  0.88           H  
ATOM    800 2HG  PRO A  51      19.848  15.644 -15.925  1.00  0.88           H  
ATOM    801 1HD  PRO A  51      17.750  14.300 -17.620  1.00  0.88           H  
ATOM    802 2HD  PRO A  51      18.338  13.937 -15.954  1.00  0.88           H  
ATOM    803  N   GLN A  52      16.096  19.084 -16.118  1.00  0.90           N  
ATOM    804  CA  GLN A  52      15.099  20.064 -16.562  1.00  0.90           C  
ATOM    805  C   GLN A  52      15.361  20.530 -17.989  1.00  0.90           C  
ATOM    806  O   GLN A  52      14.453  20.925 -18.717  1.00  0.90           O  
ATOM    807  CB  GLN A  52      15.067  21.266 -15.621  1.00  0.90           C  
ATOM    808  CG  GLN A  52      14.504  20.953 -14.237  1.00  0.90           C  
ATOM    809  CD  GLN A  52      14.510  22.153 -13.310  1.00  0.90           C  
ATOM    810  OE1 GLN A  52      15.323  23.070 -13.456  1.00  0.90           O  
ATOM    811  NE2 GLN A  52      13.601  22.152 -12.341  1.00  0.90           N  
ATOM    812  H   GLN A  52      16.639  19.288 -15.289  1.00  0.90           H  
ATOM    813  HA  GLN A  52      14.126  19.589 -16.521  1.00  0.90           H  
ATOM    814 1HB  GLN A  52      16.069  21.675 -15.501  1.00  0.90           H  
ATOM    815 2HB  GLN A  52      14.440  22.047 -16.057  1.00  0.90           H  
ATOM    816 1HG  GLN A  52      13.470  20.613 -14.354  1.00  0.90           H  
ATOM    817 2HG  GLN A  52      15.105  20.162 -13.787  1.00  0.90           H  
ATOM    818 1HE2 GLN A  52      13.554  22.917 -11.696  1.00  0.90           H  
ATOM    819 2HE2 GLN A  52      12.957  21.388 -12.261  1.00  0.90           H  
ATOM    820  N   GLN A  53      16.608  20.417 -18.417  1.00  0.93           N  
ATOM    821  CA  GLN A  53      17.028  20.812 -19.752  1.00  0.93           C  
ATOM    822  C   GLN A  53      16.327  19.991 -20.840  1.00  0.93           C  
ATOM    823  O   GLN A  53      16.277  20.407 -21.995  1.00  0.93           O  
ATOM    824  CB  GLN A  53      18.544  20.651 -19.894  1.00  0.93           C  
ATOM    825  CG  GLN A  53      19.348  21.630 -19.055  1.00  0.93           C  
ATOM    826  CD  GLN A  53      20.849  21.422 -19.195  1.00  0.93           C  
ATOM    827  OE1 GLN A  53      21.315  20.322 -19.510  1.00  0.93           O  
ATOM    828  NE2 GLN A  53      21.615  22.481 -18.960  1.00  0.93           N  
ATOM    829  H   GLN A  53      17.299  20.055 -17.777  1.00  0.93           H  
ATOM    830  HA  GLN A  53      16.768  21.860 -19.898  1.00  0.93           H  
ATOM    831 1HB  GLN A  53      18.826  19.638 -19.602  1.00  0.93           H  
ATOM    832 2HB  GLN A  53      18.825  20.784 -20.935  1.00  0.93           H  
ATOM    833 1HG  GLN A  53      19.113  22.641 -19.381  1.00  0.93           H  
ATOM    834 2HG  GLN A  53      19.079  21.501 -18.008  1.00  0.93           H  
ATOM    835 1HE2 GLN A  53      22.611  22.408 -19.036  1.00  0.93           H  
ATOM    836 2HE2 GLN A  53      21.198  23.355 -18.705  1.00  0.93           H  
ATOM    837  N   LEU A  54      15.822  18.811 -20.476  1.00  0.95           N  
ATOM    838  CA  LEU A  54      15.142  17.924 -21.404  1.00  0.95           C  
ATOM    839  C   LEU A  54      13.615  18.077 -21.395  1.00  0.95           C  
ATOM    840  O   LEU A  54      12.931  17.457 -22.205  1.00  0.95           O  
ATOM    841  CB  LEU A  54      15.462  16.488 -21.016  1.00  0.95           C  
ATOM    842  CG  LEU A  54      16.901  16.081 -21.053  1.00  0.95           C  
ATOM    843  CD1 LEU A  54      17.013  14.666 -20.511  1.00  0.95           C  
ATOM    844  CD2 LEU A  54      17.394  16.166 -22.472  1.00  0.95           C  
ATOM    845  H   LEU A  54      15.882  18.513 -19.502  1.00  0.95           H  
ATOM    846  HA  LEU A  54      15.512  18.125 -22.406  1.00  0.95           H  
ATOM    847 1HB  LEU A  54      15.124  16.358 -20.022  1.00  0.95           H  
ATOM    848 2HB  LEU A  54      14.901  15.817 -21.665  1.00  0.95           H  
ATOM    849  HG  LEU A  54      17.490  16.739 -20.413  1.00  0.95           H  
ATOM    850 1HD1 LEU A  54      18.055  14.349 -20.514  1.00  0.95           H  
ATOM    851 2HD1 LEU A  54      16.634  14.658 -19.507  1.00  0.95           H  
ATOM    852 3HD1 LEU A  54      16.431  13.993 -21.123  1.00  0.95           H  
ATOM    853 1HD2 LEU A  54      18.440  15.863 -22.521  1.00  0.95           H  
ATOM    854 2HD2 LEU A  54      16.793  15.503 -23.081  1.00  0.95           H  
ATOM    855 3HD2 LEU A  54      17.294  17.190 -22.835  1.00  0.95           H  
ATOM    856  N   GLU A  55      13.060  18.918 -20.517  1.00  0.98           N  
ATOM    857  CA  GLU A  55      11.595  19.001 -20.369  1.00  0.98           C  
ATOM    858  C   GLU A  55      10.826  19.459 -21.602  1.00  0.98           C  
ATOM    859  O   GLU A  55       9.637  19.169 -21.722  1.00  0.98           O  
ATOM    860  CB  GLU A  55      11.213  19.860 -19.164  1.00  0.98           C  
ATOM    861  CG  GLU A  55      11.477  19.184 -17.823  1.00  0.98           C  
ATOM    862  CD  GLU A  55      11.179  20.066 -16.621  1.00  0.98           C  
ATOM    863  OE1 GLU A  55      10.895  21.222 -16.807  1.00  0.98           O  
ATOM    864  OE2 GLU A  55      11.233  19.572 -15.518  1.00  0.98           O  
ATOM    865  H   GLU A  55      13.645  19.491 -19.906  1.00  0.98           H  
ATOM    866  HA  GLU A  55      11.242  17.994 -20.149  1.00  0.98           H  
ATOM    867 1HB  GLU A  55      11.781  20.791 -19.188  1.00  0.98           H  
ATOM    868 2HB  GLU A  55      10.156  20.116 -19.217  1.00  0.98           H  
ATOM    869 1HG  GLU A  55      10.849  18.299 -17.758  1.00  0.98           H  
ATOM    870 2HG  GLU A  55      12.505  18.849 -17.806  1.00  0.98           H  
ATOM    871  N   THR A  56      11.477  20.186 -22.497  1.00  0.99           N  
ATOM    872  CA  THR A  56      10.822  20.653 -23.708  1.00  0.99           C  
ATOM    873  C   THR A  56      11.370  19.940 -24.948  1.00  0.99           C  
ATOM    874  O   THR A  56      11.012  20.282 -26.077  1.00  0.99           O  
ATOM    875  CB  THR A  56      10.979  22.174 -23.859  1.00  0.99           C  
ATOM    876  OG1 THR A  56      12.367  22.514 -23.939  1.00  0.99           O  
ATOM    877  CG2 THR A  56      10.363  22.876 -22.654  1.00  0.99           C  
ATOM    878  H   THR A  56      12.448  20.410 -22.334  1.00  0.99           H  
ATOM    879  HA  THR A  56       9.759  20.428 -23.640  1.00  0.99           H  
ATOM    880  HB  THR A  56      10.477  22.503 -24.768  1.00  0.99           H  
ATOM    881  HG1 THR A  56      12.773  22.032 -24.666  1.00  0.99           H  
ATOM    882 1HG2 THR A  56      10.473  23.954 -22.765  1.00  0.99           H  
ATOM    883 2HG2 THR A  56       9.304  22.623 -22.589  1.00  0.99           H  
ATOM    884 3HG2 THR A  56      10.869  22.553 -21.742  1.00  0.99           H  
ATOM    885  N   LEU A  57      12.289  18.995 -24.742  1.00  1.00           N  
ATOM    886  CA  LEU A  57      12.923  18.290 -25.846  1.00  1.00           C  
ATOM    887  C   LEU A  57      12.528  16.824 -25.789  1.00  1.00           C  
ATOM    888  O   LEU A  57      13.252  16.002 -25.220  1.00  1.00           O  
ATOM    889  CB  LEU A  57      14.433  18.418 -25.710  1.00  1.00           C  
ATOM    890  CG  LEU A  57      14.982  19.830 -25.638  1.00  1.00           C  
ATOM    891  CD1 LEU A  57      16.469  19.747 -25.355  1.00  1.00           C  
ATOM    892  CD2 LEU A  57      14.688  20.564 -26.936  1.00  1.00           C  
ATOM    893  H   LEU A  57      12.516  18.707 -23.792  1.00  1.00           H  
ATOM    894  HA  LEU A  57      12.590  18.717 -26.790  1.00  1.00           H  
ATOM    895 1HB  LEU A  57      14.739  17.903 -24.799  1.00  1.00           H  
ATOM    896 2HB  LEU A  57      14.909  17.922 -26.559  1.00  1.00           H  
ATOM    897  HG  LEU A  57      14.517  20.362 -24.807  1.00  1.00           H  
ATOM    898 1HD1 LEU A  57      16.883  20.751 -25.280  1.00  1.00           H  
ATOM    899 2HD1 LEU A  57      16.633  19.220 -24.415  1.00  1.00           H  
ATOM    900 3HD1 LEU A  57      16.969  19.204 -26.164  1.00  1.00           H  
ATOM    901 1HD2 LEU A  57      15.086  21.577 -26.877  1.00  1.00           H  
ATOM    902 2HD2 LEU A  57      15.160  20.036 -27.766  1.00  1.00           H  
ATOM    903 3HD2 LEU A  57      13.610  20.605 -27.099  1.00  1.00           H  
ATOM    904  N   MET A  58      11.411  16.476 -26.406  1.00  0.99           N  
ATOM    905  CA  MET A  58      10.886  15.130 -26.220  1.00  0.99           C  
ATOM    906  C   MET A  58      11.760  14.049 -26.828  1.00  0.99           C  
ATOM    907  O   MET A  58      11.890  12.960 -26.271  1.00  0.99           O  
ATOM    908  CB  MET A  58       9.479  15.070 -26.776  1.00  0.99           C  
ATOM    909  CG  MET A  58       8.532  15.952 -25.995  1.00  0.99           C  
ATOM    910  SD  MET A  58       8.429  15.482 -24.266  1.00  0.99           S  
ATOM    911  CE  MET A  58       9.607  16.572 -23.467  1.00  0.99           C  
ATOM    912  H   MET A  58      10.882  17.173 -26.913  1.00  0.99           H  
ATOM    913  HA  MET A  58      10.834  14.938 -25.148  1.00  0.99           H  
ATOM    914 1HB  MET A  58       9.475  15.391 -27.816  1.00  0.99           H  
ATOM    915 2HB  MET A  58       9.109  14.045 -26.739  1.00  0.99           H  
ATOM    916 1HG  MET A  58       8.871  16.988 -26.050  1.00  0.99           H  
ATOM    917 2HG  MET A  58       7.533  15.895 -26.428  1.00  0.99           H  
ATOM    918 1HE  MET A  58       9.609  16.388 -22.392  1.00  0.99           H  
ATOM    919 2HE  MET A  58      10.598  16.391 -23.853  1.00  0.99           H  
ATOM    920 3HE  MET A  58       9.327  17.604 -23.656  1.00  0.99           H  
ATOM    921  N   GLN A  59      12.418  14.344 -27.939  1.00  0.95           N  
ATOM    922  CA  GLN A  59      13.220  13.299 -28.553  1.00  0.95           C  
ATOM    923  C   GLN A  59      14.455  13.009 -27.705  1.00  0.95           C  
ATOM    924  O   GLN A  59      14.894  11.861 -27.602  1.00  0.95           O  
ATOM    925  CB  GLN A  59      13.597  13.695 -29.975  1.00  0.95           C  
ATOM    926  CG  GLN A  59      12.376  13.831 -30.904  1.00  0.95           C  
ATOM    927  CD  GLN A  59      11.556  12.552 -30.985  1.00  0.95           C  
ATOM    928  OE1 GLN A  59      12.103  11.482 -31.175  1.00  0.95           O  
ATOM    929  NE2 GLN A  59      10.239  12.663 -30.846  1.00  0.95           N  
ATOM    930  H   GLN A  59      12.330  15.254 -28.365  1.00  0.95           H  
ATOM    931  HA  GLN A  59      12.627  12.387 -28.598  1.00  0.95           H  
ATOM    932 1HB  GLN A  59      14.131  14.646 -29.958  1.00  0.95           H  
ATOM    933 2HB  GLN A  59      14.271  12.948 -30.396  1.00  0.95           H  
ATOM    934 1HG  GLN A  59      11.733  14.623 -30.523  1.00  0.95           H  
ATOM    935 2HG  GLN A  59      12.722  14.079 -31.908  1.00  0.95           H  
ATOM    936 1HE2 GLN A  59       9.658  11.845 -30.893  1.00  0.95           H  
ATOM    937 2HE2 GLN A  59       9.824  13.560 -30.694  1.00  0.95           H  
ATOM    938  N   ASP A  60      14.991  14.041 -27.055  1.00  0.91           N  
ATOM    939  CA  ASP A  60      16.164  13.840 -26.226  1.00  0.91           C  
ATOM    940  C   ASP A  60      15.740  13.157 -24.937  1.00  0.91           C  
ATOM    941  O   ASP A  60      16.473  12.318 -24.408  1.00  0.91           O  
ATOM    942  CB  ASP A  60      16.892  15.147 -25.950  1.00  0.91           C  
ATOM    943  CG  ASP A  60      17.531  15.732 -27.207  1.00  0.91           C  
ATOM    944  OD1 ASP A  60      17.598  15.034 -28.192  1.00  0.91           O  
ATOM    945  OD2 ASP A  60      17.959  16.859 -27.174  1.00  0.91           O  
ATOM    946  H   ASP A  60      14.580  14.960 -27.140  1.00  0.91           H  
ATOM    947  HA  ASP A  60      16.854  13.179 -26.750  1.00  0.91           H  
ATOM    948 1HB  ASP A  60      16.192  15.872 -25.528  1.00  0.91           H  
ATOM    949 2HB  ASP A  60      17.674  14.975 -25.218  1.00  0.91           H  
ATOM    950  N   ARG A  61      14.539  13.500 -24.437  1.00  0.85           N  
ATOM    951  CA  ARG A  61      14.028  12.863 -23.231  1.00  0.85           C  
ATOM    952  C   ARG A  61      13.923  11.360 -23.474  1.00  0.85           C  
ATOM    953  O   ARG A  61      14.301  10.564 -22.612  1.00  0.85           O  
ATOM    954  CB  ARG A  61      12.670  13.406 -22.797  1.00  0.85           C  
ATOM    955  CG  ARG A  61      12.207  12.818 -21.463  1.00  0.85           C  
ATOM    956  CD  ARG A  61      10.916  13.370 -20.953  1.00  0.85           C  
ATOM    957  NE  ARG A  61       9.774  13.007 -21.745  1.00  0.85           N  
ATOM    958  CZ  ARG A  61       8.503  13.337 -21.439  1.00  0.85           C  
ATOM    959  NH1 ARG A  61       8.229  14.048 -20.357  1.00  0.85           N  
ATOM    960  NH2 ARG A  61       7.514  12.945 -22.228  1.00  0.85           N  
ATOM    961  H   ARG A  61      13.984  14.226 -24.888  1.00  0.85           H  
ATOM    962  HA  ARG A  61      14.732  13.035 -22.420  1.00  0.85           H  
ATOM    963 1HB  ARG A  61      12.718  14.496 -22.704  1.00  0.85           H  
ATOM    964 2HB  ARG A  61      11.921  13.171 -23.553  1.00  0.85           H  
ATOM    965 1HG  ARG A  61      12.099  11.741 -21.569  1.00  0.85           H  
ATOM    966 2HG  ARG A  61      12.971  13.023 -20.708  1.00  0.85           H  
ATOM    967 1HD  ARG A  61      10.750  12.985 -19.958  1.00  0.85           H  
ATOM    968 2HD  ARG A  61      10.975  14.460 -20.924  1.00  0.85           H  
ATOM    969  HE  ARG A  61       9.933  12.467 -22.584  1.00  0.85           H  
ATOM    970 1HH1 ARG A  61       8.971  14.376 -19.728  1.00  0.85           H  
ATOM    971 2HH1 ARG A  61       7.271  14.283 -20.146  1.00  0.85           H  
ATOM    972 1HH2 ARG A  61       7.711  12.418 -23.069  1.00  0.85           H  
ATOM    973 2HH2 ARG A  61       6.563  13.193 -22.002  1.00  0.85           H  
ATOM    974  N   ILE A  62      13.458  10.975 -24.675  1.00  0.80           N  
ATOM    975  CA  ILE A  62      13.364   9.566 -25.039  1.00  0.80           C  
ATOM    976  C   ILE A  62      14.720   8.894 -25.073  1.00  0.80           C  
ATOM    977  O   ILE A  62      14.875   7.803 -24.517  1.00  0.80           O  
ATOM    978  CB  ILE A  62      12.687   9.345 -26.399  1.00  0.80           C  
ATOM    979  CG1 ILE A  62      11.196   9.692 -26.330  1.00  0.80           C  
ATOM    980  CG2 ILE A  62      12.889   7.916 -26.791  1.00  0.80           C  
ATOM    981  CD1 ILE A  62      10.527   9.766 -27.697  1.00  0.80           C  
ATOM    982  H   ILE A  62      13.133  11.684 -25.335  1.00  0.80           H  
ATOM    983  HA  ILE A  62      12.776   9.058 -24.294  1.00  0.80           H  
ATOM    984  HB  ILE A  62      13.136   9.996 -27.148  1.00  0.80           H  
ATOM    985 1HG1 ILE A  62      10.685   8.934 -25.739  1.00  0.80           H  
ATOM    986 2HG1 ILE A  62      11.080  10.653 -25.832  1.00  0.80           H  
ATOM    987 1HG2 ILE A  62      12.428   7.741 -27.748  1.00  0.80           H  
ATOM    988 2HG2 ILE A  62      13.952   7.690 -26.858  1.00  0.80           H  
ATOM    989 3HG2 ILE A  62      12.439   7.303 -26.036  1.00  0.80           H  
ATOM    990 1HD1 ILE A  62       9.471  10.013 -27.573  1.00  0.80           H  
ATOM    991 2HD1 ILE A  62      11.012  10.537 -28.299  1.00  0.80           H  
ATOM    992 3HD1 ILE A  62      10.614   8.805 -28.205  1.00  0.80           H  
ATOM    993  N   VAL A  63      15.715   9.540 -25.671  1.00  0.75           N  
ATOM    994  CA  VAL A  63      17.036   8.936 -25.693  1.00  0.75           C  
ATOM    995  C   VAL A  63      17.569   8.764 -24.269  1.00  0.75           C  
ATOM    996  O   VAL A  63      18.114   7.708 -23.926  1.00  0.75           O  
ATOM    997  CB  VAL A  63      18.007   9.790 -26.525  1.00  0.75           C  
ATOM    998  CG1 VAL A  63      19.436   9.254 -26.368  1.00  0.75           C  
ATOM    999  CG2 VAL A  63      17.575   9.751 -27.986  1.00  0.75           C  
ATOM   1000  H   VAL A  63      15.542  10.435 -26.136  1.00  0.75           H  
ATOM   1001  HA  VAL A  63      16.958   7.955 -26.160  1.00  0.75           H  
ATOM   1002  HB  VAL A  63      17.987  10.820 -26.162  1.00  0.75           H  
ATOM   1003 1HG1 VAL A  63      20.121   9.865 -26.953  1.00  0.75           H  
ATOM   1004 2HG1 VAL A  63      19.723   9.294 -25.316  1.00  0.75           H  
ATOM   1005 3HG1 VAL A  63      19.480   8.222 -26.719  1.00  0.75           H  
ATOM   1006 1HG2 VAL A  63      18.251  10.363 -28.582  1.00  0.75           H  
ATOM   1007 2HG2 VAL A  63      17.598   8.723 -28.345  1.00  0.75           H  
ATOM   1008 3HG2 VAL A  63      16.566  10.140 -28.074  1.00  0.75           H  
ATOM   1009  N   TYR A  64      17.409   9.794 -23.431  1.00  0.71           N  
ATOM   1010  CA  TYR A  64      17.872   9.735 -22.048  1.00  0.71           C  
ATOM   1011  C   TYR A  64      17.168   8.577 -21.319  1.00  0.71           C  
ATOM   1012  O   TYR A  64      17.821   7.758 -20.665  1.00  0.71           O  
ATOM   1013  CB  TYR A  64      17.685  11.099 -21.363  1.00  0.71           C  
ATOM   1014  CG  TYR A  64      18.244  11.179 -19.949  1.00  0.71           C  
ATOM   1015  CD1 TYR A  64      19.612  11.279 -19.761  1.00  0.71           C  
ATOM   1016  CD2 TYR A  64      17.422  11.184 -18.871  1.00  0.71           C  
ATOM   1017  CE1 TYR A  64      20.134  11.354 -18.487  1.00  0.71           C  
ATOM   1018  CE2 TYR A  64      17.938  11.250 -17.588  1.00  0.71           C  
ATOM   1019  CZ  TYR A  64      19.287  11.333 -17.398  1.00  0.71           C  
ATOM   1020  OH  TYR A  64      19.810  11.396 -16.126  1.00  0.71           O  
ATOM   1021  H   TYR A  64      16.960  10.646 -23.766  1.00  0.71           H  
ATOM   1022  HA  TYR A  64      18.938   9.514 -22.054  1.00  0.71           H  
ATOM   1023 1HB  TYR A  64      18.159  11.878 -21.966  1.00  0.71           H  
ATOM   1024 2HB  TYR A  64      16.621  11.332 -21.320  1.00  0.71           H  
ATOM   1025  HD1 TYR A  64      20.279  11.289 -20.624  1.00  0.71           H  
ATOM   1026  HD2 TYR A  64      16.363  11.130 -19.026  1.00  0.71           H  
ATOM   1027  HE1 TYR A  64      21.212  11.425 -18.344  1.00  0.71           H  
ATOM   1028  HE2 TYR A  64      17.270  11.237 -16.728  1.00  0.71           H  
ATOM   1029  HH  TYR A  64      19.095  11.362 -15.481  1.00  0.71           H  
ATOM   1030  N   PHE A  65      15.841   8.480 -21.466  1.00  0.68           N  
ATOM   1031  CA  PHE A  65      15.039   7.413 -20.861  1.00  0.68           C  
ATOM   1032  C   PHE A  65      15.572   6.057 -21.260  1.00  0.68           C  
ATOM   1033  O   PHE A  65      15.847   5.205 -20.411  1.00  0.68           O  
ATOM   1034  CB  PHE A  65      13.593   7.525 -21.359  1.00  0.68           C  
ATOM   1035  CG  PHE A  65      12.601   6.479 -20.909  1.00  0.68           C  
ATOM   1036  CD1 PHE A  65      11.829   6.659 -19.781  1.00  0.68           C  
ATOM   1037  CD2 PHE A  65      12.443   5.302 -21.632  1.00  0.68           C  
ATOM   1038  CE1 PHE A  65      10.908   5.708 -19.398  1.00  0.68           C  
ATOM   1039  CE2 PHE A  65      11.537   4.346 -21.245  1.00  0.68           C  
ATOM   1040  CZ  PHE A  65      10.758   4.548 -20.124  1.00  0.68           C  
ATOM   1041  H   PHE A  65      15.356   9.187 -22.015  1.00  0.68           H  
ATOM   1042  HA  PHE A  65      15.085   7.482 -19.786  1.00  0.68           H  
ATOM   1043 1HB  PHE A  65      13.201   8.498 -21.069  1.00  0.68           H  
ATOM   1044 2HB  PHE A  65      13.595   7.515 -22.436  1.00  0.68           H  
ATOM   1045  HD1 PHE A  65      11.936   7.568 -19.203  1.00  0.68           H  
ATOM   1046  HD2 PHE A  65      13.044   5.143 -22.523  1.00  0.68           H  
ATOM   1047  HE1 PHE A  65      10.303   5.882 -18.514  1.00  0.68           H  
ATOM   1048  HE2 PHE A  65      11.438   3.439 -21.834  1.00  0.68           H  
ATOM   1049  HZ  PHE A  65      10.031   3.800 -19.814  1.00  0.68           H  
ATOM   1050  N   CYS A  66      15.754   5.862 -22.561  1.00  0.66           N  
ATOM   1051  CA  CYS A  66      16.199   4.591 -23.085  1.00  0.66           C  
ATOM   1052  C   CYS A  66      17.603   4.255 -22.606  1.00  0.66           C  
ATOM   1053  O   CYS A  66      17.924   3.087 -22.352  1.00  0.66           O  
ATOM   1054  CB  CYS A  66      16.145   4.642 -24.595  1.00  0.66           C  
ATOM   1055  SG  CYS A  66      14.459   4.764 -25.210  1.00  0.66           S  
ATOM   1056  H   CYS A  66      15.540   6.615 -23.216  1.00  0.66           H  
ATOM   1057  HA  CYS A  66      15.512   3.823 -22.740  1.00  0.66           H  
ATOM   1058 1HB  CYS A  66      16.706   5.505 -24.961  1.00  0.66           H  
ATOM   1059 2HB  CYS A  66      16.601   3.739 -25.017  1.00  0.66           H  
ATOM   1060  HG  CYS A  66      14.342   6.085 -24.904  1.00  0.66           H  
ATOM   1061  N   THR A  67      18.448   5.275 -22.455  1.00  0.64           N  
ATOM   1062  CA  THR A  67      19.802   5.059 -21.986  1.00  0.64           C  
ATOM   1063  C   THR A  67      19.771   4.577 -20.540  1.00  0.64           C  
ATOM   1064  O   THR A  67      20.447   3.607 -20.183  1.00  0.64           O  
ATOM   1065  CB  THR A  67      20.626   6.351 -22.062  1.00  0.64           C  
ATOM   1066  OG1 THR A  67      20.645   6.816 -23.413  1.00  0.64           O  
ATOM   1067  CG2 THR A  67      22.053   6.069 -21.601  1.00  0.64           C  
ATOM   1068  H   THR A  67      18.157   6.223 -22.700  1.00  0.64           H  
ATOM   1069  HA  THR A  67      20.272   4.294 -22.596  1.00  0.64           H  
ATOM   1070  HB  THR A  67      20.179   7.114 -21.428  1.00  0.64           H  
ATOM   1071  HG1 THR A  67      19.724   7.072 -23.659  1.00  0.64           H  
ATOM   1072 1HG2 THR A  67      22.638   6.984 -21.661  1.00  0.64           H  
ATOM   1073 2HG2 THR A  67      22.035   5.712 -20.571  1.00  0.64           H  
ATOM   1074 3HG2 THR A  67      22.500   5.311 -22.239  1.00  0.64           H  
ATOM   1075  N   ARG A  68      18.953   5.233 -19.706  1.00  0.63           N  
ATOM   1076  CA  ARG A  68      18.883   4.872 -18.296  1.00  0.63           C  
ATOM   1077  C   ARG A  68      18.263   3.481 -18.130  1.00  0.63           C  
ATOM   1078  O   ARG A  68      18.749   2.667 -17.333  1.00  0.63           O  
ATOM   1079  CB  ARG A  68      18.053   5.896 -17.525  1.00  0.63           C  
ATOM   1080  CG  ARG A  68      18.635   7.334 -17.429  1.00  0.63           C  
ATOM   1081  CD  ARG A  68      19.939   7.469 -16.721  1.00  0.63           C  
ATOM   1082  NE  ARG A  68      19.863   7.170 -15.281  1.00  0.63           N  
ATOM   1083  CZ  ARG A  68      20.834   7.491 -14.391  1.00  0.63           C  
ATOM   1084  NH1 ARG A  68      21.911   8.146 -14.793  1.00  0.63           N  
ATOM   1085  NH2 ARG A  68      20.705   7.158 -13.116  1.00  0.63           N  
ATOM   1086  H   ARG A  68      18.406   6.022 -20.057  1.00  0.63           H  
ATOM   1087  HA  ARG A  68      19.892   4.858 -17.888  1.00  0.63           H  
ATOM   1088 1HB  ARG A  68      17.077   5.988 -18.008  1.00  0.63           H  
ATOM   1089 2HB  ARG A  68      17.876   5.539 -16.520  1.00  0.63           H  
ATOM   1090 1HG  ARG A  68      18.768   7.736 -18.424  1.00  0.63           H  
ATOM   1091 2HG  ARG A  68      17.938   7.954 -16.888  1.00  0.63           H  
ATOM   1092 1HD  ARG A  68      20.657   6.785 -17.171  1.00  0.63           H  
ATOM   1093 2HD  ARG A  68      20.298   8.490 -16.835  1.00  0.63           H  
ATOM   1094  HE  ARG A  68      19.061   6.622 -14.925  1.00  0.63           H  
ATOM   1095 1HH1 ARG A  68      22.010   8.407 -15.764  1.00  0.63           H  
ATOM   1096 2HH1 ARG A  68      22.632   8.389 -14.128  1.00  0.63           H  
ATOM   1097 1HH2 ARG A  68      19.862   6.644 -12.799  1.00  0.63           H  
ATOM   1098 2HH2 ARG A  68      21.422   7.397 -12.455  1.00  0.63           H  
ATOM   1099  N   MET A  69      17.240   3.168 -18.939  1.00  0.63           N  
ATOM   1100  CA  MET A  69      16.641   1.845 -18.878  1.00  0.63           C  
ATOM   1101  C   MET A  69      17.649   0.796 -19.311  1.00  0.63           C  
ATOM   1102  O   MET A  69      17.797  -0.228 -18.649  1.00  0.63           O  
ATOM   1103  CB  MET A  69      15.405   1.773 -19.764  1.00  0.63           C  
ATOM   1104  CG  MET A  69      14.190   2.503 -19.283  1.00  0.63           C  
ATOM   1105  SD  MET A  69      13.560   1.804 -17.803  1.00  0.63           S  
ATOM   1106  CE  MET A  69      13.064   0.220 -18.417  1.00  0.63           C  
ATOM   1107  H   MET A  69      16.860   3.865 -19.579  1.00  0.63           H  
ATOM   1108  HA  MET A  69      16.357   1.637 -17.848  1.00  0.63           H  
ATOM   1109 1HB  MET A  69      15.652   2.184 -20.740  1.00  0.63           H  
ATOM   1110 2HB  MET A  69      15.130   0.732 -19.906  1.00  0.63           H  
ATOM   1111 1HG  MET A  69      14.433   3.551 -19.097  1.00  0.63           H  
ATOM   1112 2HG  MET A  69      13.421   2.462 -20.047  1.00  0.63           H  
ATOM   1113 1HE  MET A  69      12.620  -0.340 -17.602  1.00  0.63           H  
ATOM   1114 2HE  MET A  69      12.337   0.340 -19.217  1.00  0.63           H  
ATOM   1115 3HE  MET A  69      13.934  -0.310 -18.803  1.00  0.63           H  
ATOM   1116  N   SER A  70      18.410   1.076 -20.375  1.00  0.63           N  
ATOM   1117  CA  SER A  70      19.395   0.127 -20.865  1.00  0.63           C  
ATOM   1118  C   SER A  70      20.444  -0.137 -19.806  1.00  0.63           C  
ATOM   1119  O   SER A  70      20.855  -1.281 -19.601  1.00  0.63           O  
ATOM   1120  CB  SER A  70      20.058   0.651 -22.121  1.00  0.63           C  
ATOM   1121  OG  SER A  70      19.142   0.743 -23.139  1.00  0.63           O  
ATOM   1122  H   SER A  70      18.272   1.940 -20.898  1.00  0.63           H  
ATOM   1123  HA  SER A  70      18.891  -0.810 -21.100  1.00  0.63           H  
ATOM   1124 1HB  SER A  70      20.493   1.631 -21.930  1.00  0.63           H  
ATOM   1125 2HB  SER A  70      20.864  -0.018 -22.412  1.00  0.63           H  
ATOM   1126  HG  SER A  70      18.640   1.574 -22.965  1.00  0.63           H  
ATOM   1127  N   ASN A  71      20.869   0.906 -19.091  1.00  0.63           N  
ATOM   1128  CA  ASN A  71      21.871   0.709 -18.058  1.00  0.63           C  
ATOM   1129  C   ASN A  71      21.325  -0.201 -16.954  1.00  0.63           C  
ATOM   1130  O   ASN A  71      21.983  -1.156 -16.538  1.00  0.63           O  
ATOM   1131  CB  ASN A  71      22.289   2.043 -17.467  1.00  0.63           C  
ATOM   1132  CG  ASN A  71      23.143   2.896 -18.382  1.00  0.63           C  
ATOM   1133  OD1 ASN A  71      23.733   2.431 -19.359  1.00  0.63           O  
ATOM   1134  ND2 ASN A  71      23.228   4.159 -18.054  1.00  0.63           N  
ATOM   1135  H   ASN A  71      20.520   1.843 -19.296  1.00  0.63           H  
ATOM   1136  HA  ASN A  71      22.739   0.219 -18.499  1.00  0.63           H  
ATOM   1137 1HB  ASN A  71      21.393   2.612 -17.211  1.00  0.63           H  
ATOM   1138 2HB  ASN A  71      22.834   1.869 -16.541  1.00  0.63           H  
ATOM   1139 1HD2 ASN A  71      23.784   4.788 -18.598  1.00  0.63           H  
ATOM   1140 2HD2 ASN A  71      22.749   4.487 -17.245  1.00  0.63           H  
ATOM   1141  N   ALA A  72      20.099   0.067 -16.504  1.00  0.63           N  
ATOM   1142  CA  ALA A  72      19.478  -0.736 -15.454  1.00  0.63           C  
ATOM   1143  C   ALA A  72      19.258  -2.197 -15.878  1.00  0.63           C  
ATOM   1144  O   ALA A  72      19.535  -3.123 -15.107  1.00  0.63           O  
ATOM   1145  CB  ALA A  72      18.170  -0.096 -15.083  1.00  0.63           C  
ATOM   1146  H   ALA A  72      19.589   0.871 -16.882  1.00  0.63           H  
ATOM   1147  HA  ALA A  72      20.141  -0.737 -14.588  1.00  0.63           H  
ATOM   1148 1HB  ALA A  72      17.693  -0.650 -14.280  1.00  0.63           H  
ATOM   1149 2HB  ALA A  72      18.348   0.924 -14.765  1.00  0.63           H  
ATOM   1150 3HB  ALA A  72      17.544  -0.084 -15.958  1.00  0.63           H  
ATOM   1151  N   ILE A  73      18.835  -2.399 -17.134  1.00  0.63           N  
ATOM   1152  CA  ILE A  73      18.587  -3.729 -17.694  1.00  0.63           C  
ATOM   1153  C   ILE A  73      19.924  -4.461 -17.786  1.00  0.63           C  
ATOM   1154  O   ILE A  73      20.039  -5.636 -17.429  1.00  0.63           O  
ATOM   1155  CB  ILE A  73      17.936  -3.643 -19.089  1.00  0.63           C  
ATOM   1156  CG1 ILE A  73      16.517  -3.039 -19.002  1.00  0.63           C  
ATOM   1157  CG2 ILE A  73      17.805  -5.058 -19.644  1.00  0.63           C  
ATOM   1158  CD1 ILE A  73      15.959  -2.600 -20.348  1.00  0.63           C  
ATOM   1159  H   ILE A  73      18.637  -1.587 -17.717  1.00  0.63           H  
ATOM   1160  HA  ILE A  73      17.928  -4.280 -17.027  1.00  0.63           H  
ATOM   1161  HB  ILE A  73      18.547  -3.025 -19.750  1.00  0.63           H  
ATOM   1162 1HG1 ILE A  73      15.861  -3.784 -18.598  1.00  0.63           H  
ATOM   1163 2HG1 ILE A  73      16.524  -2.199 -18.328  1.00  0.63           H  
ATOM   1164 1HG2 ILE A  73      17.344  -5.023 -20.629  1.00  0.63           H  
ATOM   1165 2HG2 ILE A  73      18.788  -5.516 -19.713  1.00  0.63           H  
ATOM   1166 3HG2 ILE A  73      17.180  -5.642 -18.976  1.00  0.63           H  
ATOM   1167 1HD1 ILE A  73      14.957  -2.200 -20.218  1.00  0.63           H  
ATOM   1168 2HD1 ILE A  73      16.604  -1.828 -20.769  1.00  0.63           H  
ATOM   1169 3HD1 ILE A  73      15.929  -3.441 -21.023  1.00  0.63           H  
ATOM   1170  N   THR A  74      20.953  -3.755 -18.251  1.00  0.64           N  
ATOM   1171  CA  THR A  74      22.287  -4.316 -18.359  1.00  0.64           C  
ATOM   1172  C   THR A  74      22.760  -4.807 -17.009  1.00  0.64           C  
ATOM   1173  O   THR A  74      23.225  -5.937 -16.884  1.00  0.64           O  
ATOM   1174  CB  THR A  74      23.278  -3.245 -18.894  1.00  0.64           C  
ATOM   1175  OG1 THR A  74      22.891  -2.845 -20.213  1.00  0.64           O  
ATOM   1176  CG2 THR A  74      24.716  -3.705 -18.880  1.00  0.64           C  
ATOM   1177  H   THR A  74      20.814  -2.793 -18.551  1.00  0.64           H  
ATOM   1178  HA  THR A  74      22.258  -5.167 -19.020  1.00  0.64           H  
ATOM   1179  HB  THR A  74      23.214  -2.382 -18.253  1.00  0.64           H  
ATOM   1180  HG1 THR A  74      22.016  -2.406 -20.153  1.00  0.64           H  
ATOM   1181 1HG2 THR A  74      25.353  -2.898 -19.233  1.00  0.64           H  
ATOM   1182 2HG2 THR A  74      24.998  -3.968 -17.862  1.00  0.64           H  
ATOM   1183 3HG2 THR A  74      24.846  -4.541 -19.511  1.00  0.64           H  
ATOM   1184  N   GLN A  75      22.595  -3.998 -15.971  1.00  0.65           N  
ATOM   1185  CA  GLN A  75      23.035  -4.406 -14.646  1.00  0.65           C  
ATOM   1186  C   GLN A  75      22.262  -5.632 -14.130  1.00  0.65           C  
ATOM   1187  O   GLN A  75      22.867  -6.564 -13.582  1.00  0.65           O  
ATOM   1188  CB  GLN A  75      22.866  -3.224 -13.702  1.00  0.65           C  
ATOM   1189  CG  GLN A  75      23.831  -2.086 -13.963  1.00  0.65           C  
ATOM   1190  CD  GLN A  75      23.514  -0.846 -13.143  1.00  0.65           C  
ATOM   1191  OE1 GLN A  75      22.416  -0.681 -12.599  1.00  0.65           O  
ATOM   1192  NE2 GLN A  75      24.487   0.051 -13.055  1.00  0.65           N  
ATOM   1193  H   GLN A  75      22.199  -3.066 -16.112  1.00  0.65           H  
ATOM   1194  HA  GLN A  75      24.090  -4.669 -14.701  1.00  0.65           H  
ATOM   1195 1HB  GLN A  75      21.872  -2.823 -13.847  1.00  0.65           H  
ATOM   1196 2HB  GLN A  75      22.954  -3.550 -12.668  1.00  0.65           H  
ATOM   1197 1HG  GLN A  75      24.834  -2.416 -13.705  1.00  0.65           H  
ATOM   1198 2HG  GLN A  75      23.791  -1.822 -15.014  1.00  0.65           H  
ATOM   1199 1HE2 GLN A  75      24.347   0.893 -12.535  1.00  0.65           H  
ATOM   1200 2HE2 GLN A  75      25.359  -0.115 -13.514  1.00  0.65           H  
ATOM   1201  N   LEU A  76      20.943  -5.666 -14.380  1.00  0.67           N  
ATOM   1202  CA  LEU A  76      20.084  -6.774 -13.949  1.00  0.67           C  
ATOM   1203  C   LEU A  76      20.549  -8.084 -14.540  1.00  0.67           C  
ATOM   1204  O   LEU A  76      20.781  -9.069 -13.841  1.00  0.67           O  
ATOM   1205  CB  LEU A  76      18.643  -6.519 -14.445  1.00  0.67           C  
ATOM   1206  CG  LEU A  76      17.573  -7.600 -14.202  1.00  0.67           C  
ATOM   1207  CD1 LEU A  76      17.399  -7.852 -12.730  1.00  0.67           C  
ATOM   1208  CD2 LEU A  76      16.260  -7.115 -14.821  1.00  0.67           C  
ATOM   1209  H   LEU A  76      20.507  -4.864 -14.840  1.00  0.67           H  
ATOM   1210  HA  LEU A  76      20.109  -6.839 -12.863  1.00  0.67           H  
ATOM   1211 1HB  LEU A  76      18.293  -5.590 -14.073  1.00  0.67           H  
ATOM   1212 2HB  LEU A  76      18.694  -6.413 -15.518  1.00  0.67           H  
ATOM   1213  HG  LEU A  76      17.881  -8.531 -14.678  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  76      16.647  -8.608 -12.572  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  76      18.347  -8.197 -12.326  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  76      17.095  -6.946 -12.233  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  76      15.493  -7.862 -14.685  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  76      15.954  -6.187 -14.343  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  76      16.407  -6.939 -15.880  1.00  0.67           H  
ATOM   1220  N   PHE A  77      20.705  -8.081 -15.850  1.00  0.69           N  
ATOM   1221  CA  PHE A  77      21.073  -9.278 -16.563  1.00  0.69           C  
ATOM   1222  C   PHE A  77      22.553  -9.658 -16.464  1.00  0.69           C  
ATOM   1223  O   PHE A  77      22.872 -10.850 -16.425  1.00  0.69           O  
ATOM   1224  CB  PHE A  77      20.594  -9.157 -17.996  1.00  0.69           C  
ATOM   1225  CG  PHE A  77      19.067  -9.412 -18.163  1.00  0.69           C  
ATOM   1226  CD1 PHE A  77      18.140  -8.381 -18.071  1.00  0.69           C  
ATOM   1227  CD2 PHE A  77      18.580 -10.691 -18.444  1.00  0.69           C  
ATOM   1228  CE1 PHE A  77      16.773  -8.616 -18.235  1.00  0.69           C  
ATOM   1229  CE2 PHE A  77      17.213 -10.924 -18.610  1.00  0.69           C  
ATOM   1230  CZ  PHE A  77      16.314  -9.881 -18.498  1.00  0.69           C  
ATOM   1231  H   PHE A  77      20.532  -7.219 -16.369  1.00  0.69           H  
ATOM   1232  HA  PHE A  77      20.510 -10.094 -16.124  1.00  0.69           H  
ATOM   1233 1HB  PHE A  77      20.826  -8.156 -18.377  1.00  0.69           H  
ATOM   1234 2HB  PHE A  77      21.123  -9.850 -18.562  1.00  0.69           H  
ATOM   1235  HD1 PHE A  77      18.491  -7.379 -17.860  1.00  0.69           H  
ATOM   1236  HD2 PHE A  77      19.283 -11.514 -18.537  1.00  0.69           H  
ATOM   1237  HE1 PHE A  77      16.063  -7.791 -18.151  1.00  0.69           H  
ATOM   1238  HE2 PHE A  77      16.852 -11.925 -18.826  1.00  0.69           H  
ATOM   1239  HZ  PHE A  77      15.244 -10.056 -18.619  1.00  0.69           H  
ATOM   1240  N   CYS A  78      23.466  -8.681 -16.417  1.00  0.71           N  
ATOM   1241  CA  CYS A  78      24.891  -9.006 -16.322  1.00  0.71           C  
ATOM   1242  C   CYS A  78      25.232  -9.691 -15.007  1.00  0.71           C  
ATOM   1243  O   CYS A  78      26.087 -10.574 -14.970  1.00  0.71           O  
ATOM   1244  CB  CYS A  78      25.780  -7.760 -16.394  1.00  0.71           C  
ATOM   1245  SG  CYS A  78      25.856  -6.956 -17.972  1.00  0.71           S  
ATOM   1246  H   CYS A  78      23.189  -7.705 -16.460  1.00  0.71           H  
ATOM   1247  HA  CYS A  78      25.149  -9.674 -17.145  1.00  0.71           H  
ATOM   1248 1HB  CYS A  78      25.421  -7.028 -15.667  1.00  0.71           H  
ATOM   1249 2HB  CYS A  78      26.794  -8.032 -16.107  1.00  0.71           H  
ATOM   1250  HG  CYS A  78      24.594  -6.480 -17.886  1.00  0.71           H  
ATOM   1251  N   ASP A  79      24.574  -9.282 -13.917  1.00  0.73           N  
ATOM   1252  CA  ASP A  79      24.874  -9.830 -12.602  1.00  0.73           C  
ATOM   1253  C   ASP A  79      24.676 -11.354 -12.587  1.00  0.73           C  
ATOM   1254  O   ASP A  79      23.545 -11.819 -12.723  1.00  0.73           O  
ATOM   1255  CB  ASP A  79      23.990  -9.160 -11.549  1.00  0.73           C  
ATOM   1256  CG  ASP A  79      24.317  -9.544 -10.084  1.00  0.73           C  
ATOM   1257  OD1 ASP A  79      24.771 -10.644  -9.812  1.00  0.73           O  
ATOM   1258  OD2 ASP A  79      24.104  -8.685  -9.229  1.00  0.73           O  
ATOM   1259  H   ASP A  79      23.875  -8.534 -13.987  1.00  0.73           H  
ATOM   1260  HA  ASP A  79      25.885  -9.550 -12.358  1.00  0.73           H  
ATOM   1261 1HB  ASP A  79      24.073  -8.074 -11.657  1.00  0.73           H  
ATOM   1262 2HB  ASP A  79      22.943  -9.409 -11.759  1.00  0.73           H  
ATOM   1263  N   PRO A  80      25.737 -12.168 -12.353  1.00  0.75           N  
ATOM   1264  CA  PRO A  80      25.718 -13.622 -12.335  1.00  0.75           C  
ATOM   1265  C   PRO A  80      24.739 -14.216 -11.330  1.00  0.75           C  
ATOM   1266  O   PRO A  80      24.355 -15.380 -11.467  1.00  0.75           O  
ATOM   1267  CB  PRO A  80      27.151 -13.984 -11.919  1.00  0.75           C  
ATOM   1268  CG  PRO A  80      27.983 -12.813 -12.341  1.00  0.75           C  
ATOM   1269  CD  PRO A  80      27.098 -11.606 -12.132  1.00  0.75           C  
ATOM   1270  HA  PRO A  80      25.501 -13.985 -13.347  1.00  0.75           H  
ATOM   1271 1HB  PRO A  80      27.185 -14.162 -10.833  1.00  0.75           H  
ATOM   1272 2HB  PRO A  80      27.456 -14.921 -12.405  1.00  0.75           H  
ATOM   1273 1HG  PRO A  80      28.907 -12.767 -11.747  1.00  0.75           H  
ATOM   1274 2HG  PRO A  80      28.287 -12.928 -13.396  1.00  0.75           H  
ATOM   1275 1HD  PRO A  80      27.186 -11.199 -11.109  1.00  0.75           H  
ATOM   1276 2HD  PRO A  80      27.387 -10.892 -12.906  1.00  0.75           H  
ATOM   1277  N   GLN A  81      24.325 -13.437 -10.322  1.00  0.77           N  
ATOM   1278  CA  GLN A  81      23.420 -13.973  -9.315  1.00  0.77           C  
ATOM   1279  C   GLN A  81      21.957 -13.822  -9.729  1.00  0.77           C  
ATOM   1280  O   GLN A  81      21.053 -14.313  -9.047  1.00  0.77           O  
ATOM   1281  CB  GLN A  81      23.635 -13.264  -7.978  1.00  0.77           C  
ATOM   1282  CG  GLN A  81      25.050 -13.370  -7.426  1.00  0.77           C  
ATOM   1283  CD  GLN A  81      25.507 -14.789  -7.213  1.00  0.77           C  
ATOM   1284  OE1 GLN A  81      24.811 -15.601  -6.598  1.00  0.77           O  
ATOM   1285  NE2 GLN A  81      26.701 -15.098  -7.707  1.00  0.77           N  
ATOM   1286  H   GLN A  81      24.625 -12.456 -10.235  1.00  0.77           H  
ATOM   1287  HA  GLN A  81      23.630 -15.034  -9.192  1.00  0.77           H  
ATOM   1288 1HB  GLN A  81      23.408 -12.200  -8.102  1.00  0.77           H  
ATOM   1289 2HB  GLN A  81      22.946 -13.664  -7.237  1.00  0.77           H  
ATOM   1290 1HG  GLN A  81      25.724 -12.892  -8.144  1.00  0.77           H  
ATOM   1291 2HG  GLN A  81      25.094 -12.845  -6.472  1.00  0.77           H  
ATOM   1292 1HE2 GLN A  81      27.068 -16.024  -7.594  1.00  0.77           H  
ATOM   1293 2HE2 GLN A  81      27.241 -14.399  -8.178  1.00  0.77           H  
ATOM   1294  N   PHE A  82      21.709 -13.142 -10.843  1.00  0.78           N  
ATOM   1295  CA  PHE A  82      20.346 -12.977 -11.311  1.00  0.78           C  
ATOM   1296  C   PHE A  82      19.743 -14.298 -11.779  1.00  0.78           C  
ATOM   1297  O   PHE A  82      20.329 -15.035 -12.596  1.00  0.78           O  
ATOM   1298  CB  PHE A  82      20.250 -11.891 -12.392  1.00  0.78           C  
ATOM   1299  CG  PHE A  82      18.874 -11.722 -12.966  1.00  0.78           C  
ATOM   1300  CD1 PHE A  82      17.786 -11.603 -12.157  1.00  0.78           C  
ATOM   1301  CD2 PHE A  82      18.685 -11.659 -14.329  1.00  0.78           C  
ATOM   1302  CE1 PHE A  82      16.541 -11.462 -12.687  1.00  0.78           C  
ATOM   1303  CE2 PHE A  82      17.448 -11.505 -14.867  1.00  0.78           C  
ATOM   1304  CZ  PHE A  82      16.376 -11.411 -14.053  1.00  0.78           C  
ATOM   1305  H   PHE A  82      22.472 -12.735 -11.386  1.00  0.78           H  
ATOM   1306  HA  PHE A  82      19.747 -12.630 -10.471  1.00  0.78           H  
ATOM   1307 1HB  PHE A  82      20.565 -10.932 -11.975  1.00  0.78           H  
ATOM   1308 2HB  PHE A  82      20.937 -12.116 -13.207  1.00  0.78           H  
ATOM   1309  HD1 PHE A  82      17.920 -11.645 -11.082  1.00  0.78           H  
ATOM   1310  HD2 PHE A  82      19.550 -11.735 -14.972  1.00  0.78           H  
ATOM   1311  HE1 PHE A  82      15.682 -11.387 -12.024  1.00  0.78           H  
ATOM   1312  HE2 PHE A  82      17.319 -11.461 -15.933  1.00  0.78           H  
ATOM   1313  HZ  PHE A  82      15.394 -11.291 -14.476  1.00  0.78           H  
ATOM   1314  N   SER A  83      18.557 -14.581 -11.253  1.00  0.79           N  
ATOM   1315  CA  SER A  83      17.799 -15.767 -11.588  1.00  0.79           C  
ATOM   1316  C   SER A  83      16.410 -15.357 -12.028  1.00  0.79           C  
ATOM   1317  O   SER A  83      15.682 -14.676 -11.303  1.00  0.79           O  
ATOM   1318  CB  SER A  83      17.733 -16.724 -10.419  1.00  0.79           C  
ATOM   1319  OG  SER A  83      16.945 -17.840 -10.722  1.00  0.79           O  
ATOM   1320  H   SER A  83      18.164 -13.935 -10.586  1.00  0.79           H  
ATOM   1321  HA  SER A  83      18.272 -16.258 -12.420  1.00  0.79           H  
ATOM   1322 1HB  SER A  83      18.740 -17.044 -10.149  1.00  0.79           H  
ATOM   1323 2HB  SER A  83      17.313 -16.205  -9.560  1.00  0.79           H  
ATOM   1324  HG  SER A  83      16.207 -17.506 -11.247  1.00  0.79           H  
ATOM   1325  N   LEU A  84      16.090 -15.723 -13.253  1.00  0.81           N  
ATOM   1326  CA  LEU A  84      14.835 -15.352 -13.888  1.00  0.81           C  
ATOM   1327  C   LEU A  84      13.819 -16.488 -13.816  1.00  0.81           C  
ATOM   1328  O   LEU A  84      14.123 -17.622 -14.176  1.00  0.81           O  
ATOM   1329  CB  LEU A  84      15.124 -14.926 -15.335  1.00  0.81           C  
ATOM   1330  CG  LEU A  84      13.957 -14.547 -16.201  1.00  0.81           C  
ATOM   1331  CD1 LEU A  84      13.284 -13.334 -15.636  1.00  0.81           C  
ATOM   1332  CD2 LEU A  84      14.486 -14.240 -17.610  1.00  0.81           C  
ATOM   1333  H   LEU A  84      16.753 -16.309 -13.761  1.00  0.81           H  
ATOM   1334  HA  LEU A  84      14.424 -14.494 -13.358  1.00  0.81           H  
ATOM   1335 1HB  LEU A  84      15.801 -14.078 -15.313  1.00  0.81           H  
ATOM   1336 2HB  LEU A  84      15.640 -15.751 -15.833  1.00  0.81           H  
ATOM   1337  HG  LEU A  84      13.236 -15.360 -16.228  1.00  0.81           H  
ATOM   1338 1HD1 LEU A  84      12.452 -13.071 -16.258  1.00  0.81           H  
ATOM   1339 2HD1 LEU A  84      12.926 -13.549 -14.633  1.00  0.81           H  
ATOM   1340 3HD1 LEU A  84      13.983 -12.519 -15.605  1.00  0.81           H  
ATOM   1341 1HD2 LEU A  84      13.670 -13.956 -18.244  1.00  0.81           H  
ATOM   1342 2HD2 LEU A  84      15.202 -13.420 -17.558  1.00  0.81           H  
ATOM   1343 3HD2 LEU A  84      14.974 -15.118 -18.017  1.00  0.81           H  
ATOM   1344  N   SER A  85      12.628 -16.203 -13.289  1.00  0.82           N  
ATOM   1345  CA  SER A  85      11.591 -17.227 -13.214  1.00  0.82           C  
ATOM   1346  C   SER A  85      11.053 -17.496 -14.600  1.00  0.82           C  
ATOM   1347  O   SER A  85      11.154 -16.629 -15.470  1.00  0.82           O  
ATOM   1348  CB  SER A  85      10.459 -16.776 -12.304  1.00  0.82           C  
ATOM   1349  OG  SER A  85       9.750 -15.671 -12.848  1.00  0.82           O  
ATOM   1350  H   SER A  85      12.437 -15.265 -12.968  1.00  0.82           H  
ATOM   1351  HA  SER A  85      12.027 -18.147 -12.821  1.00  0.82           H  
ATOM   1352 1HB  SER A  85       9.772 -17.604 -12.138  1.00  0.82           H  
ATOM   1353 2HB  SER A  85      10.873 -16.499 -11.336  1.00  0.82           H  
ATOM   1354  HG  SER A  85       9.212 -15.324 -12.120  1.00  0.82           H  
ATOM   1355  N   GLU A  86      10.411 -18.649 -14.793  1.00  0.84           N  
ATOM   1356  CA  GLU A  86       9.826 -18.953 -16.096  1.00  0.84           C  
ATOM   1357  C   GLU A  86       8.733 -17.966 -16.463  1.00  0.84           C  
ATOM   1358  O   GLU A  86       8.640 -17.540 -17.612  1.00  0.84           O  
ATOM   1359  CB  GLU A  86       9.296 -20.384 -16.120  1.00  0.84           C  
ATOM   1360  CG  GLU A  86      10.393 -21.444 -16.089  1.00  0.84           C  
ATOM   1361  CD  GLU A  86       9.859 -22.853 -16.064  1.00  0.84           C  
ATOM   1362  OE1 GLU A  86       8.678 -23.027 -15.932  1.00  0.84           O  
ATOM   1363  OE2 GLU A  86      10.652 -23.767 -16.203  1.00  0.84           O  
ATOM   1364  H   GLU A  86      10.353 -19.323 -14.045  1.00  0.84           H  
ATOM   1365  HA  GLU A  86      10.601 -18.874 -16.850  1.00  0.84           H  
ATOM   1366 1HB  GLU A  86       8.638 -20.545 -15.267  1.00  0.84           H  
ATOM   1367 2HB  GLU A  86       8.705 -20.535 -17.024  1.00  0.84           H  
ATOM   1368 1HG  GLU A  86      11.022 -21.319 -16.972  1.00  0.84           H  
ATOM   1369 2HG  GLU A  86      11.018 -21.279 -15.212  1.00  0.84           H  
ATOM   1370  N   SER A  87       7.930 -17.554 -15.481  1.00  0.85           N  
ATOM   1371  CA  SER A  87       6.875 -16.590 -15.757  1.00  0.85           C  
ATOM   1372  C   SER A  87       7.501 -15.271 -16.186  1.00  0.85           C  
ATOM   1373  O   SER A  87       7.042 -14.629 -17.136  1.00  0.85           O  
ATOM   1374  CB  SER A  87       5.999 -16.388 -14.539  1.00  0.85           C  
ATOM   1375  OG  SER A  87       5.285 -17.558 -14.229  1.00  0.85           O  
ATOM   1376  H   SER A  87       8.055 -17.922 -14.550  1.00  0.85           H  
ATOM   1377  HA  SER A  87       6.261 -16.965 -16.575  1.00  0.85           H  
ATOM   1378 1HB  SER A  87       6.619 -16.099 -13.691  1.00  0.85           H  
ATOM   1379 2HB  SER A  87       5.302 -15.573 -14.729  1.00  0.85           H  
ATOM   1380  HG  SER A  87       4.710 -17.331 -13.492  1.00  0.85           H  
ATOM   1381  N   GLY A  88       8.587 -14.880 -15.513  1.00  0.84           N  
ATOM   1382  CA  GLY A  88       9.288 -13.661 -15.862  1.00  0.84           C  
ATOM   1383  C   GLY A  88       9.754 -13.746 -17.302  1.00  0.84           C  
ATOM   1384  O   GLY A  88       9.481 -12.851 -18.103  1.00  0.84           O  
ATOM   1385  H   GLY A  88       8.946 -15.422 -14.728  1.00  0.84           H  
ATOM   1386 1HA  GLY A  88       8.632 -12.801 -15.730  1.00  0.84           H  
ATOM   1387 2HA  GLY A  88      10.144 -13.535 -15.200  1.00  0.84           H  
ATOM   1388  N   ALA A  89      10.454 -14.833 -17.637  1.00  0.83           N  
ATOM   1389  CA  ALA A  89      10.974 -15.020 -18.981  1.00  0.83           C  
ATOM   1390  C   ALA A  89       9.877 -15.022 -20.023  1.00  0.83           C  
ATOM   1391  O   ALA A  89      10.043 -14.427 -21.085  1.00  0.83           O  
ATOM   1392  CB  ALA A  89      11.734 -16.320 -19.063  1.00  0.83           C  
ATOM   1393  H   ALA A  89      10.637 -15.541 -16.925  1.00  0.83           H  
ATOM   1394  HA  ALA A  89      11.643 -14.197 -19.201  1.00  0.83           H  
ATOM   1395 1HB  ALA A  89      12.146 -16.442 -20.061  1.00  0.83           H  
ATOM   1396 2HB  ALA A  89      12.526 -16.299 -18.345  1.00  0.83           H  
ATOM   1397 3HB  ALA A  89      11.056 -17.144 -18.842  1.00  0.83           H  
ATOM   1398  N   ASN A  90       8.740 -15.645 -19.727  1.00  0.81           N  
ATOM   1399  CA  ASN A  90       7.666 -15.693 -20.702  1.00  0.81           C  
ATOM   1400  C   ASN A  90       7.138 -14.291 -20.971  1.00  0.81           C  
ATOM   1401  O   ASN A  90       6.919 -13.902 -22.126  1.00  0.81           O  
ATOM   1402  CB  ASN A  90       6.571 -16.609 -20.201  1.00  0.81           C  
ATOM   1403  CG  ASN A  90       6.974 -18.064 -20.250  1.00  0.81           C  
ATOM   1404  OD1 ASN A  90       7.882 -18.456 -20.994  1.00  0.81           O  
ATOM   1405  ND2 ASN A  90       6.318 -18.873 -19.455  1.00  0.81           N  
ATOM   1406  H   ASN A  90       8.635 -16.132 -18.837  1.00  0.81           H  
ATOM   1407  HA  ASN A  90       8.057 -16.085 -21.637  1.00  0.81           H  
ATOM   1408 1HB  ASN A  90       6.330 -16.347 -19.168  1.00  0.81           H  
ATOM   1409 2HB  ASN A  90       5.671 -16.464 -20.796  1.00  0.81           H  
ATOM   1410 1HD2 ASN A  90       6.547 -19.847 -19.434  1.00  0.81           H  
ATOM   1411 2HD2 ASN A  90       5.598 -18.516 -18.863  1.00  0.81           H  
ATOM   1412  N   ARG A  91       7.001 -13.496 -19.906  1.00  0.79           N  
ATOM   1413  CA  ARG A  91       6.526 -12.136 -20.071  1.00  0.79           C  
ATOM   1414  C   ARG A  91       7.557 -11.331 -20.847  1.00  0.79           C  
ATOM   1415  O   ARG A  91       7.194 -10.585 -21.763  1.00  0.79           O  
ATOM   1416  CB  ARG A  91       6.241 -11.503 -18.715  1.00  0.79           C  
ATOM   1417  CG  ARG A  91       5.017 -12.072 -17.988  1.00  0.79           C  
ATOM   1418  CD  ARG A  91       4.841 -11.504 -16.606  1.00  0.79           C  
ATOM   1419  NE  ARG A  91       4.469 -10.077 -16.613  1.00  0.79           N  
ATOM   1420  CZ  ARG A  91       4.514  -9.259 -15.529  1.00  0.79           C  
ATOM   1421  NH1 ARG A  91       4.920  -9.729 -14.371  1.00  0.79           N  
ATOM   1422  NH2 ARG A  91       4.152  -7.988 -15.636  1.00  0.79           N  
ATOM   1423  H   ARG A  91       7.198 -13.855 -18.970  1.00  0.79           H  
ATOM   1424  HA  ARG A  91       5.597 -12.159 -20.641  1.00  0.79           H  
ATOM   1425 1HB  ARG A  91       7.105 -11.644 -18.066  1.00  0.79           H  
ATOM   1426 2HB  ARG A  91       6.087 -10.440 -18.839  1.00  0.79           H  
ATOM   1427 1HG  ARG A  91       4.122 -11.842 -18.565  1.00  0.79           H  
ATOM   1428 2HG  ARG A  91       5.120 -13.152 -17.905  1.00  0.79           H  
ATOM   1429 1HD  ARG A  91       4.055 -12.056 -16.092  1.00  0.79           H  
ATOM   1430 2HD  ARG A  91       5.775 -11.615 -16.056  1.00  0.79           H  
ATOM   1431  HE  ARG A  91       4.153  -9.681 -17.488  1.00  0.79           H  
ATOM   1432 1HH1 ARG A  91       5.196 -10.699 -14.287  1.00  0.79           H  
ATOM   1433 2HH1 ARG A  91       4.955  -9.119 -13.565  1.00  0.79           H  
ATOM   1434 1HH2 ARG A  91       3.843  -7.626 -16.524  1.00  0.79           H  
ATOM   1435 2HH2 ARG A  91       4.186  -7.361 -14.827  1.00  0.79           H  
ATOM   1436  N   PHE A  92       8.847 -11.545 -20.542  1.00  0.78           N  
ATOM   1437  CA  PHE A  92       9.931 -10.865 -21.233  1.00  0.78           C  
ATOM   1438  C   PHE A  92       9.977 -11.214 -22.708  1.00  0.78           C  
ATOM   1439  O   PHE A  92      10.188 -10.339 -23.530  1.00  0.78           O  
ATOM   1440  CB  PHE A  92      11.292 -11.145 -20.622  1.00  0.78           C  
ATOM   1441  CG  PHE A  92      11.642 -10.320 -19.432  1.00  0.78           C  
ATOM   1442  CD1 PHE A  92      11.959 -10.898 -18.231  1.00  0.78           C  
ATOM   1443  CD2 PHE A  92      11.657  -8.946 -19.529  1.00  0.78           C  
ATOM   1444  CE1 PHE A  92      12.284 -10.119 -17.131  1.00  0.78           C  
ATOM   1445  CE2 PHE A  92      11.975  -8.168 -18.454  1.00  0.78           C  
ATOM   1446  CZ  PHE A  92      12.291  -8.757 -17.241  1.00  0.78           C  
ATOM   1447  H   PHE A  92       9.076 -12.181 -19.777  1.00  0.78           H  
ATOM   1448  HA  PHE A  92       9.770  -9.797 -21.141  1.00  0.78           H  
ATOM   1449 1HB  PHE A  92      11.342 -12.187 -20.339  1.00  0.78           H  
ATOM   1450 2HB  PHE A  92      12.024 -10.981 -21.371  1.00  0.78           H  
ATOM   1451  HD1 PHE A  92      11.948 -11.977 -18.159  1.00  0.78           H  
ATOM   1452  HD2 PHE A  92      11.398  -8.478 -20.478  1.00  0.78           H  
ATOM   1453  HE1 PHE A  92      12.528 -10.583 -16.180  1.00  0.78           H  
ATOM   1454  HE2 PHE A  92      11.967  -7.097 -18.560  1.00  0.78           H  
ATOM   1455  HZ  PHE A  92      12.538  -8.149 -16.371  1.00  0.78           H  
ATOM   1456  N   PHE A  93       9.737 -12.481 -23.061  1.00  0.77           N  
ATOM   1457  CA  PHE A  93       9.768 -12.862 -24.473  1.00  0.77           C  
ATOM   1458  C   PHE A  93       8.705 -12.115 -25.261  1.00  0.77           C  
ATOM   1459  O   PHE A  93       8.963 -11.633 -26.367  1.00  0.77           O  
ATOM   1460  CB  PHE A  93       9.575 -14.371 -24.641  1.00  0.77           C  
ATOM   1461  CG  PHE A  93      10.833 -15.170 -24.419  1.00  0.77           C  
ATOM   1462  CD1 PHE A  93      10.911 -16.160 -23.454  1.00  0.77           C  
ATOM   1463  CD2 PHE A  93      11.946 -14.919 -25.194  1.00  0.77           C  
ATOM   1464  CE1 PHE A  93      12.074 -16.870 -23.275  1.00  0.77           C  
ATOM   1465  CE2 PHE A  93      13.100 -15.617 -25.020  1.00  0.77           C  
ATOM   1466  CZ  PHE A  93      13.161 -16.596 -24.056  1.00  0.77           C  
ATOM   1467  H   PHE A  93       9.577 -13.185 -22.347  1.00  0.77           H  
ATOM   1468  HA  PHE A  93      10.745 -12.611 -24.876  1.00  0.77           H  
ATOM   1469 1HB  PHE A  93       8.820 -14.717 -23.932  1.00  0.77           H  
ATOM   1470 2HB  PHE A  93       9.208 -14.580 -25.645  1.00  0.77           H  
ATOM   1471  HD1 PHE A  93      10.043 -16.373 -22.834  1.00  0.77           H  
ATOM   1472  HD2 PHE A  93      11.891 -14.147 -25.953  1.00  0.77           H  
ATOM   1473  HE1 PHE A  93      12.127 -17.647 -22.511  1.00  0.77           H  
ATOM   1474  HE2 PHE A  93      13.963 -15.394 -25.643  1.00  0.77           H  
ATOM   1475  HZ  PHE A  93      14.063 -17.147 -23.910  1.00  0.77           H  
ATOM   1476  N   VAL A  94       7.528 -11.947 -24.670  1.00  0.77           N  
ATOM   1477  CA  VAL A  94       6.455 -11.209 -25.325  1.00  0.77           C  
ATOM   1478  C   VAL A  94       6.809  -9.721 -25.487  1.00  0.77           C  
ATOM   1479  O   VAL A  94       6.569  -9.122 -26.542  1.00  0.77           O  
ATOM   1480  CB  VAL A  94       5.136 -11.390 -24.566  1.00  0.77           C  
ATOM   1481  CG1 VAL A  94       4.067 -10.469 -25.142  1.00  0.77           C  
ATOM   1482  CG2 VAL A  94       4.704 -12.857 -24.700  1.00  0.77           C  
ATOM   1483  H   VAL A  94       7.363 -12.376 -23.754  1.00  0.77           H  
ATOM   1484  HA  VAL A  94       6.317 -11.638 -26.314  1.00  0.77           H  
ATOM   1485  HB  VAL A  94       5.280 -11.134 -23.513  1.00  0.77           H  
ATOM   1486 1HG1 VAL A  94       3.136 -10.609 -24.597  1.00  0.77           H  
ATOM   1487 2HG1 VAL A  94       4.395  -9.435 -25.042  1.00  0.77           H  
ATOM   1488 3HG1 VAL A  94       3.910 -10.702 -26.193  1.00  0.77           H  
ATOM   1489 1HG2 VAL A  94       3.770 -13.012 -24.164  1.00  0.77           H  
ATOM   1490 2HG2 VAL A  94       4.567 -13.102 -25.754  1.00  0.77           H  
ATOM   1491 3HG2 VAL A  94       5.478 -13.499 -24.275  1.00  0.77           H  
ATOM   1492  N   VAL A  95       7.413  -9.122 -24.454  1.00  0.76           N  
ATOM   1493  CA  VAL A  95       7.785  -7.707 -24.516  1.00  0.76           C  
ATOM   1494  C   VAL A  95       9.256  -7.520 -24.886  1.00  0.76           C  
ATOM   1495  O   VAL A  95       9.773  -6.401 -24.846  1.00  0.76           O  
ATOM   1496  CB  VAL A  95       7.558  -6.973 -23.187  1.00  0.76           C  
ATOM   1497  CG1 VAL A  95       6.110  -7.050 -22.778  1.00  0.76           C  
ATOM   1498  CG2 VAL A  95       8.444  -7.529 -22.157  1.00  0.76           C  
ATOM   1499  H   VAL A  95       7.579  -9.656 -23.596  1.00  0.76           H  
ATOM   1500  HA  VAL A  95       7.172  -7.226 -25.278  1.00  0.76           H  
ATOM   1501  HB  VAL A  95       7.795  -5.923 -23.327  1.00  0.76           H  
ATOM   1502 1HG1 VAL A  95       5.964  -6.499 -21.843  1.00  0.76           H  
ATOM   1503 2HG1 VAL A  95       5.484  -6.613 -23.557  1.00  0.76           H  
ATOM   1504 3HG1 VAL A  95       5.833  -8.099 -22.630  1.00  0.76           H  
ATOM   1505 1HG2 VAL A  95       8.292  -6.996 -21.228  1.00  0.76           H  
ATOM   1506 2HG2 VAL A  95       8.201  -8.536 -22.030  1.00  0.76           H  
ATOM   1507 3HG2 VAL A  95       9.485  -7.444 -22.474  1.00  0.76           H  
ATOM   1508  N   GLN A  96       9.912  -8.588 -25.335  1.00  0.77           N  
ATOM   1509  CA  GLN A  96      11.300  -8.531 -25.790  1.00  0.77           C  
ATOM   1510  C   GLN A  96      11.439  -7.512 -26.901  1.00  0.77           C  
ATOM   1511  O   GLN A  96      12.504  -6.940 -27.107  1.00  0.77           O  
ATOM   1512  CB  GLN A  96      11.827  -9.885 -26.249  1.00  0.77           C  
ATOM   1513  CG  GLN A  96      13.295  -9.856 -26.588  1.00  0.77           C  
ATOM   1514  CD  GLN A  96      13.880 -11.227 -26.819  1.00  0.77           C  
ATOM   1515  OE1 GLN A  96      13.235 -12.250 -26.601  1.00  0.77           O  
ATOM   1516  NE2 GLN A  96      15.112 -11.244 -27.262  1.00  0.77           N  
ATOM   1517  H   GLN A  96       9.444  -9.490 -25.320  1.00  0.77           H  
ATOM   1518  HA  GLN A  96      11.914  -8.209 -24.955  1.00  0.77           H  
ATOM   1519 1HB  GLN A  96      11.701 -10.607 -25.462  1.00  0.77           H  
ATOM   1520 2HB  GLN A  96      11.260 -10.231 -27.113  1.00  0.77           H  
ATOM   1521 1HG  GLN A  96      13.434  -9.269 -27.495  1.00  0.77           H  
ATOM   1522 2HG  GLN A  96      13.838  -9.396 -25.761  1.00  0.77           H  
ATOM   1523 1HE2 GLN A  96      15.596 -12.113 -27.430  1.00  0.77           H  
ATOM   1524 2HE2 GLN A  96      15.596 -10.377 -27.399  1.00  0.77           H  
ATOM   1525  N   ARG A  97      10.359  -7.296 -27.640  1.00  0.77           N  
ATOM   1526  CA  ARG A  97      10.310  -6.341 -28.731  1.00  0.77           C  
ATOM   1527  C   ARG A  97      10.660  -4.947 -28.194  1.00  0.77           C  
ATOM   1528  O   ARG A  97      11.278  -4.134 -28.891  1.00  0.77           O  
ATOM   1529  CB  ARG A  97       8.886  -6.294 -29.255  1.00  0.77           C  
ATOM   1530  CG  ARG A  97       8.404  -7.561 -29.963  1.00  0.77           C  
ATOM   1531  CD  ARG A  97       7.046  -7.384 -30.559  1.00  0.77           C  
ATOM   1532  NE  ARG A  97       5.993  -7.426 -29.520  1.00  0.77           N  
ATOM   1533  CZ  ARG A  97       5.306  -6.353 -29.065  1.00  0.77           C  
ATOM   1534  NH1 ARG A  97       5.559  -5.161 -29.544  1.00  0.77           N  
ATOM   1535  NH2 ARG A  97       4.375  -6.498 -28.129  1.00  0.77           N  
ATOM   1536  H   ARG A  97       9.525  -7.824 -27.419  1.00  0.77           H  
ATOM   1537  HA  ARG A  97      11.015  -6.636 -29.509  1.00  0.77           H  
ATOM   1538 1HB  ARG A  97       8.204  -6.101 -28.424  1.00  0.77           H  
ATOM   1539 2HB  ARG A  97       8.785  -5.464 -29.954  1.00  0.77           H  
ATOM   1540 1HG  ARG A  97       9.096  -7.841 -30.750  1.00  0.77           H  
ATOM   1541 2HG  ARG A  97       8.345  -8.377 -29.236  1.00  0.77           H  
ATOM   1542 1HD  ARG A  97       6.989  -6.426 -31.071  1.00  0.77           H  
ATOM   1543 2HD  ARG A  97       6.848  -8.183 -31.275  1.00  0.77           H  
ATOM   1544  HE  ARG A  97       5.776  -8.330 -29.112  1.00  0.77           H  
ATOM   1545 1HH1 ARG A  97       6.277  -5.048 -30.241  1.00  0.77           H  
ATOM   1546 2HH1 ARG A  97       5.046  -4.360 -29.188  1.00  0.77           H  
ATOM   1547 1HH2 ARG A  97       4.167  -7.410 -27.754  1.00  0.77           H  
ATOM   1548 2HH2 ARG A  97       3.860  -5.670 -27.774  1.00  0.77           H  
ATOM   1549  N   TRP A  98      10.224  -4.657 -26.961  1.00  0.77           N  
ATOM   1550  CA  TRP A  98      10.477  -3.364 -26.363  1.00  0.77           C  
ATOM   1551  C   TRP A  98      11.847  -3.364 -25.704  1.00  0.77           C  
ATOM   1552  O   TRP A  98      12.529  -2.343 -25.692  1.00  0.77           O  
ATOM   1553  CB  TRP A  98       9.372  -2.997 -25.392  1.00  0.77           C  
ATOM   1554  CG  TRP A  98       8.064  -2.877 -26.073  1.00  0.77           C  
ATOM   1555  CD1 TRP A  98       6.972  -3.635 -25.850  1.00  0.77           C  
ATOM   1556  CD2 TRP A  98       7.714  -1.994 -27.162  1.00  0.77           C  
ATOM   1557  NE1 TRP A  98       5.967  -3.263 -26.696  1.00  0.77           N  
ATOM   1558  CE2 TRP A  98       6.400  -2.273 -27.501  1.00  0.77           C  
ATOM   1559  CE3 TRP A  98       8.399  -1.020 -27.863  1.00  0.77           C  
ATOM   1560  CZ2 TRP A  98       5.740  -1.604 -28.513  1.00  0.77           C  
ATOM   1561  CZ3 TRP A  98       7.740  -0.350 -28.891  1.00  0.77           C  
ATOM   1562  CH2 TRP A  98       6.443  -0.637 -29.202  1.00  0.77           C  
ATOM   1563  H   TRP A  98       9.754  -5.363 -26.404  1.00  0.77           H  
ATOM   1564  HA  TRP A  98      10.481  -2.615 -27.150  1.00  0.77           H  
ATOM   1565 1HB  TRP A  98       9.277  -3.782 -24.648  1.00  0.77           H  
ATOM   1566 2HB  TRP A  98       9.603  -2.062 -24.880  1.00  0.77           H  
ATOM   1567  HD1 TRP A  98       6.897  -4.422 -25.101  1.00  0.77           H  
ATOM   1568  HE1 TRP A  98       5.017  -3.660 -26.734  1.00  0.77           H  
ATOM   1569  HE3 TRP A  98       9.428  -0.794 -27.610  1.00  0.77           H  
ATOM   1570  HZ2 TRP A  98       4.702  -1.831 -28.770  1.00  0.77           H  
ATOM   1571  HZ3 TRP A  98       8.276   0.417 -29.445  1.00  0.77           H  
ATOM   1572  HH2 TRP A  98       5.957  -0.089 -30.012  1.00  0.77           H  
ATOM   1573  N   LEU A  99      12.297  -4.517 -25.182  1.00  0.76           N  
ATOM   1574  CA  LEU A  99      13.655  -4.529 -24.623  1.00  0.76           C  
ATOM   1575  C   LEU A  99      14.623  -4.238 -25.761  1.00  0.76           C  
ATOM   1576  O   LEU A  99      15.570  -3.461 -25.618  1.00  0.76           O  
ATOM   1577  CB  LEU A  99      14.045  -5.881 -24.009  1.00  0.76           C  
ATOM   1578  CG  LEU A  99      13.383  -6.317 -22.708  1.00  0.76           C  
ATOM   1579  CD1 LEU A  99      13.788  -7.754 -22.427  1.00  0.76           C  
ATOM   1580  CD2 LEU A  99      13.867  -5.426 -21.579  1.00  0.76           C  
ATOM   1581  H   LEU A  99      11.692  -5.340 -25.174  1.00  0.76           H  
ATOM   1582  HA  LEU A  99      13.743  -3.747 -23.869  1.00  0.76           H  
ATOM   1583 1HB  LEU A  99      13.846  -6.656 -24.747  1.00  0.76           H  
ATOM   1584 2HB  LEU A  99      15.120  -5.870 -23.829  1.00  0.76           H  
ATOM   1585  HG  LEU A  99      12.293  -6.264 -22.799  1.00  0.76           H  
ATOM   1586 1HD1 LEU A  99      13.351  -8.083 -21.511  1.00  0.76           H  
ATOM   1587 2HD1 LEU A  99      13.457  -8.400 -23.236  1.00  0.76           H  
ATOM   1588 3HD1 LEU A  99      14.873  -7.811 -22.346  1.00  0.76           H  
ATOM   1589 1HD2 LEU A  99      13.425  -5.750 -20.647  1.00  0.76           H  
ATOM   1590 2HD2 LEU A  99      14.947  -5.505 -21.506  1.00  0.76           H  
ATOM   1591 3HD2 LEU A  99      13.588  -4.389 -21.780  1.00  0.76           H  
ATOM   1592  N   ASN A 100      14.323  -4.824 -26.927  1.00  0.77           N  
ATOM   1593  CA  ASN A 100      15.097  -4.625 -28.132  1.00  0.77           C  
ATOM   1594  C   ASN A 100      15.124  -3.176 -28.475  1.00  0.77           C  
ATOM   1595  O   ASN A 100      16.193  -2.607 -28.622  1.00  0.77           O  
ATOM   1596  CB  ASN A 100      14.506  -5.406 -29.299  1.00  0.77           C  
ATOM   1597  CG  ASN A 100      15.264  -5.247 -30.585  1.00  0.77           C  
ATOM   1598  OD1 ASN A 100      16.409  -5.655 -30.715  1.00  0.77           O  
ATOM   1599  ND2 ASN A 100      14.632  -4.635 -31.551  1.00  0.77           N  
ATOM   1600  H   ASN A 100      13.532  -5.459 -26.967  1.00  0.77           H  
ATOM   1601  HA  ASN A 100      16.125  -4.922 -27.950  1.00  0.77           H  
ATOM   1602 1HB  ASN A 100      14.456  -6.463 -29.042  1.00  0.77           H  
ATOM   1603 2HB  ASN A 100      13.493  -5.080 -29.467  1.00  0.77           H  
ATOM   1604 1HD2 ASN A 100      15.083  -4.488 -32.435  1.00  0.77           H  
ATOM   1605 2HD2 ASN A 100      13.701  -4.305 -31.407  1.00  0.77           H  
ATOM   1606  N   LEU A 101      13.958  -2.551 -28.552  1.00  0.77           N  
ATOM   1607  CA  LEU A 101      13.915  -1.147 -28.886  1.00  0.77           C  
ATOM   1608  C   LEU A 101      14.660  -0.268 -27.886  1.00  0.77           C  
ATOM   1609  O   LEU A 101      15.320   0.698 -28.277  1.00  0.77           O  
ATOM   1610  CB  LEU A 101      12.501  -0.675 -29.006  1.00  0.77           C  
ATOM   1611  CG  LEU A 101      12.415   0.717 -29.392  1.00  0.77           C  
ATOM   1612  CD1 LEU A 101      13.121   0.927 -30.738  1.00  0.77           C  
ATOM   1613  CD2 LEU A 101      11.015   1.058 -29.465  1.00  0.77           C  
ATOM   1614  H   LEU A 101      13.083  -3.063 -28.427  1.00  0.77           H  
ATOM   1615  HA  LEU A 101      14.382  -1.026 -29.858  1.00  0.77           H  
ATOM   1616 1HB  LEU A 101      11.978  -1.283 -29.742  1.00  0.77           H  
ATOM   1617 2HB  LEU A 101      12.009  -0.793 -28.040  1.00  0.77           H  
ATOM   1618  HG  LEU A 101      12.918   1.331 -28.662  1.00  0.77           H  
ATOM   1619 1HD1 LEU A 101      13.064   1.967 -31.008  1.00  0.77           H  
ATOM   1620 2HD1 LEU A 101      14.168   0.644 -30.646  1.00  0.77           H  
ATOM   1621 3HD1 LEU A 101      12.643   0.318 -31.507  1.00  0.77           H  
ATOM   1622 1HD2 LEU A 101      10.914   2.051 -29.760  1.00  0.77           H  
ATOM   1623 2HD2 LEU A 101      10.540   0.412 -30.192  1.00  0.77           H  
ATOM   1624 3HD2 LEU A 101      10.563   0.918 -28.494  1.00  0.77           H  
ATOM   1625  N   ILE A 102      14.543  -0.559 -26.595  1.00  0.78           N  
ATOM   1626  CA  ILE A 102      15.264   0.235 -25.616  1.00  0.78           C  
ATOM   1627  C   ILE A 102      16.762   0.142 -25.855  1.00  0.78           C  
ATOM   1628  O   ILE A 102      17.449   1.165 -25.920  1.00  0.78           O  
ATOM   1629  CB  ILE A 102      14.926  -0.189 -24.175  1.00  0.78           C  
ATOM   1630  CG1 ILE A 102      13.472   0.195 -23.820  1.00  0.78           C  
ATOM   1631  CG2 ILE A 102      15.894   0.404 -23.199  1.00  0.78           C  
ATOM   1632  CD1 ILE A 102      12.998  -0.436 -22.533  1.00  0.78           C  
ATOM   1633  H   ILE A 102      13.961  -1.341 -26.292  1.00  0.78           H  
ATOM   1634  HA  ILE A 102      14.966   1.278 -25.734  1.00  0.78           H  
ATOM   1635  HB  ILE A 102      14.987  -1.280 -24.112  1.00  0.78           H  
ATOM   1636 1HG1 ILE A 102      13.404   1.283 -23.724  1.00  0.78           H  
ATOM   1637 2HG1 ILE A 102      12.813  -0.119 -24.627  1.00  0.78           H  
ATOM   1638 1HG2 ILE A 102      15.654   0.065 -22.201  1.00  0.78           H  
ATOM   1639 2HG2 ILE A 102      16.879   0.072 -23.460  1.00  0.78           H  
ATOM   1640 3HG2 ILE A 102      15.847   1.485 -23.240  1.00  0.78           H  
ATOM   1641 1HD1 ILE A 102      11.972  -0.137 -22.332  1.00  0.78           H  
ATOM   1642 2HD1 ILE A 102      13.056  -1.514 -22.643  1.00  0.78           H  
ATOM   1643 3HD1 ILE A 102      13.636  -0.119 -21.714  1.00  0.78           H  
ATOM   1644  N   PHE A 103      17.277  -1.072 -26.066  1.00  0.79           N  
ATOM   1645  CA  PHE A 103      18.705  -1.167 -26.318  1.00  0.79           C  
ATOM   1646  C   PHE A 103      19.062  -0.542 -27.654  1.00  0.79           C  
ATOM   1647  O   PHE A 103      19.997   0.250 -27.757  1.00  0.79           O  
ATOM   1648  CB  PHE A 103      19.150  -2.628 -26.387  1.00  0.79           C  
ATOM   1649  CG  PHE A 103      19.260  -3.350 -25.076  1.00  0.79           C  
ATOM   1650  CD1 PHE A 103      18.453  -4.449 -24.793  1.00  0.79           C  
ATOM   1651  CD2 PHE A 103      20.185  -2.948 -24.134  1.00  0.79           C  
ATOM   1652  CE1 PHE A 103      18.576  -5.127 -23.605  1.00  0.79           C  
ATOM   1653  CE2 PHE A 103      20.308  -3.618 -22.941  1.00  0.79           C  
ATOM   1654  CZ  PHE A 103      19.509  -4.709 -22.681  1.00  0.79           C  
ATOM   1655  H   PHE A 103      16.689  -1.907 -26.025  1.00  0.79           H  
ATOM   1656  HA  PHE A 103      19.241  -0.648 -25.522  1.00  0.79           H  
ATOM   1657 1HB  PHE A 103      18.431  -3.166 -27.005  1.00  0.79           H  
ATOM   1658 2HB  PHE A 103      20.117  -2.688 -26.892  1.00  0.79           H  
ATOM   1659  HD1 PHE A 103      17.721  -4.776 -25.535  1.00  0.79           H  
ATOM   1660  HD2 PHE A 103      20.826  -2.088 -24.350  1.00  0.79           H  
ATOM   1661  HE1 PHE A 103      17.942  -5.991 -23.399  1.00  0.79           H  
ATOM   1662  HE2 PHE A 103      21.045  -3.290 -22.207  1.00  0.79           H  
ATOM   1663  HZ  PHE A 103      19.623  -5.237 -21.748  1.00  0.79           H  
ATOM   1664  N   ALA A 104      18.253  -0.816 -28.668  1.00  0.81           N  
ATOM   1665  CA  ALA A 104      18.511  -0.359 -30.019  1.00  0.81           C  
ATOM   1666  C   ALA A 104      18.538   1.160 -30.128  1.00  0.81           C  
ATOM   1667  O   ALA A 104      19.365   1.731 -30.840  1.00  0.81           O  
ATOM   1668  CB  ALA A 104      17.479  -0.950 -30.928  1.00  0.81           C  
ATOM   1669  H   ALA A 104      17.462  -1.423 -28.519  1.00  0.81           H  
ATOM   1670  HA  ALA A 104      19.472  -0.746 -30.330  1.00  0.81           H  
ATOM   1671 1HB  ALA A 104      17.722  -0.685 -31.893  1.00  0.81           H  
ATOM   1672 2HB  ALA A 104      17.505  -2.036 -30.843  1.00  0.81           H  
ATOM   1673 3HB  ALA A 104      16.502  -0.586 -30.663  1.00  0.81           H  
ATOM   1674  N   SER A 105      17.642   1.820 -29.396  1.00  0.83           N  
ATOM   1675  CA  SER A 105      17.553   3.264 -29.416  1.00  0.83           C  
ATOM   1676  C   SER A 105      18.586   3.938 -28.509  1.00  0.83           C  
ATOM   1677  O   SER A 105      18.940   5.103 -28.737  1.00  0.83           O  
ATOM   1678  CB  SER A 105      16.148   3.668 -29.017  1.00  0.83           C  
ATOM   1679  OG  SER A 105      15.891   3.308 -27.708  1.00  0.83           O  
ATOM   1680  H   SER A 105      16.970   1.302 -28.835  1.00  0.83           H  
ATOM   1681  HA  SER A 105      17.732   3.599 -30.435  1.00  0.83           H  
ATOM   1682 1HB  SER A 105      16.015   4.740 -29.142  1.00  0.83           H  
ATOM   1683 2HB  SER A 105      15.433   3.164 -29.653  1.00  0.83           H  
ATOM   1684  HG  SER A 105      15.782   2.329 -27.735  1.00  0.83           H  
ATOM   1685  N   SER A 106      19.129   3.200 -27.530  1.00  0.85           N  
ATOM   1686  CA  SER A 106      20.112   3.749 -26.602  1.00  0.85           C  
ATOM   1687  C   SER A 106      21.431   3.926 -27.363  1.00  0.85           C  
ATOM   1688  O   SER A 106      21.618   3.315 -28.416  1.00  0.85           O  
ATOM   1689  CB  SER A 106      20.408   2.772 -25.472  1.00  0.85           C  
ATOM   1690  OG  SER A 106      21.227   1.731 -25.927  1.00  0.85           O  
ATOM   1691  H   SER A 106      18.795   2.246 -27.372  1.00  0.85           H  
ATOM   1692  HA  SER A 106      19.729   4.688 -26.216  1.00  0.85           H  
ATOM   1693 1HB  SER A 106      20.860   3.253 -24.632  1.00  0.85           H  
ATOM   1694 2HB  SER A 106      19.471   2.358 -25.121  1.00  0.85           H  
ATOM   1695  HG  SER A 106      20.693   1.225 -26.571  1.00  0.85           H  
ATOM   1696  N   PRO A 107      22.409   4.668 -26.829  1.00  0.87           N  
ATOM   1697  CA  PRO A 107      23.763   4.812 -27.342  1.00  0.87           C  
ATOM   1698  C   PRO A 107      24.525   3.487 -27.486  1.00  0.87           C  
ATOM   1699  O   PRO A 107      25.588   3.459 -28.106  1.00  0.87           O  
ATOM   1700  CB  PRO A 107      24.426   5.701 -26.284  1.00  0.87           C  
ATOM   1701  CG  PRO A 107      23.299   6.478 -25.676  1.00  0.87           C  
ATOM   1702  CD  PRO A 107      22.142   5.532 -25.662  1.00  0.87           C  
ATOM   1703  HA  PRO A 107      23.720   5.333 -28.310  1.00  0.87           H  
ATOM   1704 1HB  PRO A 107      24.947   5.067 -25.544  1.00  0.87           H  
ATOM   1705 2HB  PRO A 107      25.189   6.341 -26.751  1.00  0.87           H  
ATOM   1706 1HG  PRO A 107      23.570   6.814 -24.662  1.00  0.87           H  
ATOM   1707 2HG  PRO A 107      23.096   7.384 -26.266  1.00  0.87           H  
ATOM   1708 1HD  PRO A 107      22.162   4.979 -24.724  1.00  0.87           H  
ATOM   1709 2HD  PRO A 107      21.235   6.129 -25.792  1.00  0.87           H  
ATOM   1710  N   TYR A 108      24.031   2.410 -26.864  1.00  0.88           N  
ATOM   1711  CA  TYR A 108      24.714   1.135 -26.900  1.00  0.88           C  
ATOM   1712  C   TYR A 108      24.264   0.267 -28.077  1.00  0.88           C  
ATOM   1713  O   TYR A 108      24.973  -0.657 -28.483  1.00  0.88           O  
ATOM   1714  CB  TYR A 108      24.392   0.400 -25.601  1.00  0.88           C  
ATOM   1715  CG  TYR A 108      24.716   1.226 -24.398  1.00  0.88           C  
ATOM   1716  CD1 TYR A 108      23.670   1.683 -23.604  1.00  0.88           C  
ATOM   1717  CD2 TYR A 108      26.021   1.560 -24.093  1.00  0.88           C  
ATOM   1718  CE1 TYR A 108      23.922   2.448 -22.505  1.00  0.88           C  
ATOM   1719  CE2 TYR A 108      26.280   2.338 -22.983  1.00  0.88           C  
ATOM   1720  CZ  TYR A 108      25.236   2.774 -22.189  1.00  0.88           C  
ATOM   1721  OH  TYR A 108      25.490   3.527 -21.077  1.00  0.88           O  
ATOM   1722  H   TYR A 108      23.135   2.423 -26.384  1.00  0.88           H  
ATOM   1723  HA  TYR A 108      25.785   1.308 -26.988  1.00  0.88           H  
ATOM   1724 1HB  TYR A 108      23.329   0.145 -25.575  1.00  0.88           H  
ATOM   1725 2HB  TYR A 108      24.957  -0.530 -25.552  1.00  0.88           H  
ATOM   1726  HD1 TYR A 108      22.644   1.422 -23.855  1.00  0.88           H  
ATOM   1727  HD2 TYR A 108      26.840   1.210 -24.722  1.00  0.88           H  
ATOM   1728  HE1 TYR A 108      23.095   2.796 -21.880  1.00  0.88           H  
ATOM   1729  HE2 TYR A 108      27.306   2.602 -22.729  1.00  0.88           H  
ATOM   1730  HH  TYR A 108      24.799   3.334 -20.417  1.00  0.88           H  
ATOM   1731  N   ILE A 109      23.076   0.565 -28.618  1.00  0.88           N  
ATOM   1732  CA  ILE A 109      22.402  -0.199 -29.679  1.00  0.88           C  
ATOM   1733  C   ILE A 109      22.198  -1.704 -29.392  1.00  0.88           C  
ATOM   1734  O   ILE A 109      21.080  -2.200 -29.313  1.00  0.88           O  
ATOM   1735  CB  ILE A 109      23.118  -0.032 -31.029  1.00  0.88           C  
ATOM   1736  CG1 ILE A 109      23.041   1.433 -31.451  1.00  0.88           C  
ATOM   1737  CG2 ILE A 109      22.440  -0.913 -32.096  1.00  0.88           C  
ATOM   1738  CD1 ILE A 109      23.917   1.779 -32.629  1.00  0.88           C  
ATOM   1739  H   ILE A 109      22.580   1.390 -28.285  1.00  0.88           H  
ATOM   1740  HA  ILE A 109      21.424   0.252 -29.806  1.00  0.88           H  
ATOM   1741  HB  ILE A 109      24.164  -0.308 -30.934  1.00  0.88           H  
ATOM   1742 1HG1 ILE A 109      22.000   1.666 -31.705  1.00  0.88           H  
ATOM   1743 2HG1 ILE A 109      23.331   2.059 -30.602  1.00  0.88           H  
ATOM   1744 1HG2 ILE A 109      22.940  -0.780 -33.049  1.00  0.88           H  
ATOM   1745 2HG2 ILE A 109      22.481  -1.961 -31.818  1.00  0.88           H  
ATOM   1746 3HG2 ILE A 109      21.388  -0.617 -32.193  1.00  0.88           H  
ATOM   1747 1HD1 ILE A 109      23.804   2.833 -32.867  1.00  0.88           H  
ATOM   1748 2HD1 ILE A 109      24.960   1.572 -32.380  1.00  0.88           H  
ATOM   1749 3HD1 ILE A 109      23.621   1.179 -33.488  1.00  0.88           H  
ATOM   1750  N   ASN A 110      23.271  -2.452 -29.321  1.00  0.88           N  
ATOM   1751  CA  ASN A 110      23.183  -3.885 -29.125  1.00  0.88           C  
ATOM   1752  C   ASN A 110      23.214  -4.249 -27.640  1.00  0.88           C  
ATOM   1753  O   ASN A 110      23.339  -3.382 -26.776  1.00  0.88           O  
ATOM   1754  CB  ASN A 110      24.273  -4.548 -29.941  1.00  0.88           C  
ATOM   1755  CG  ASN A 110      25.633  -4.216 -29.453  1.00  0.88           C  
ATOM   1756  OD1 ASN A 110      25.922  -4.343 -28.253  1.00  0.88           O  
ATOM   1757  ND2 ASN A 110      26.476  -3.759 -30.348  1.00  0.88           N  
ATOM   1758  H   ASN A 110      24.171  -1.988 -29.363  1.00  0.88           H  
ATOM   1759  HA  ASN A 110      22.224  -4.226 -29.516  1.00  0.88           H  
ATOM   1760 1HB  ASN A 110      24.152  -5.627 -29.900  1.00  0.88           H  
ATOM   1761 2HB  ASN A 110      24.183  -4.250 -30.987  1.00  0.88           H  
ATOM   1762 1HD2 ASN A 110      27.403  -3.503 -30.078  1.00  0.88           H  
ATOM   1763 2HD2 ASN A 110      26.173  -3.654 -31.296  1.00  0.88           H  
ATOM   1764  N   ALA A 111      23.097  -5.541 -27.348  1.00  0.86           N  
ATOM   1765  CA  ALA A 111      23.147  -6.055 -25.984  1.00  0.86           C  
ATOM   1766  C   ALA A 111      24.344  -6.982 -25.855  1.00  0.86           C  
ATOM   1767  O   ALA A 111      24.363  -7.873 -25.008  1.00  0.86           O  
ATOM   1768  CB  ALA A 111      21.861  -6.813 -25.660  1.00  0.86           C  
ATOM   1769  H   ALA A 111      22.987  -6.205 -28.101  1.00  0.86           H  
ATOM   1770  HA  ALA A 111      23.272  -5.222 -25.292  1.00  0.86           H  
ATOM   1771 1HB  ALA A 111      21.905  -7.201 -24.648  1.00  0.86           H  
ATOM   1772 2HB  ALA A 111      21.008  -6.139 -25.751  1.00  0.86           H  
ATOM   1773 3HB  ALA A 111      21.739  -7.645 -26.354  1.00  0.86           H  
ATOM   1774  N   ASP A 112      25.342  -6.778 -26.708  1.00  0.84           N  
ATOM   1775  CA  ASP A 112      26.477  -7.693 -26.782  1.00  0.84           C  
ATOM   1776  C   ASP A 112      27.300  -7.738 -25.523  1.00  0.84           C  
ATOM   1777  O   ASP A 112      27.714  -8.810 -25.092  1.00  0.84           O  
ATOM   1778  CB  ASP A 112      27.328  -7.330 -27.970  1.00  0.84           C  
ATOM   1779  CG  ASP A 112      26.552  -7.618 -29.164  1.00  0.84           C  
ATOM   1780  OD1 ASP A 112      25.551  -8.266 -29.023  1.00  0.84           O  
ATOM   1781  OD2 ASP A 112      26.883  -7.186 -30.217  1.00  0.84           O  
ATOM   1782  H   ASP A 112      25.318  -5.964 -27.323  1.00  0.84           H  
ATOM   1783  HA  ASP A 112      26.094  -8.693 -26.954  1.00  0.84           H  
ATOM   1784 1HB  ASP A 112      27.602  -6.278 -27.939  1.00  0.84           H  
ATOM   1785 2HB  ASP A 112      28.244  -7.922 -27.972  1.00  0.84           H  
ATOM   1786  N   HIS A 113      27.465  -6.590 -24.883  1.00  0.81           N  
ATOM   1787  CA  HIS A 113      28.221  -6.520 -23.646  1.00  0.81           C  
ATOM   1788  C   HIS A 113      27.655  -7.498 -22.640  1.00  0.81           C  
ATOM   1789  O   HIS A 113      28.389  -8.196 -21.947  1.00  0.81           O  
ATOM   1790  CB  HIS A 113      28.157  -5.111 -23.049  1.00  0.81           C  
ATOM   1791  CG  HIS A 113      28.873  -4.971 -21.729  1.00  0.81           C  
ATOM   1792  ND1 HIS A 113      30.248  -4.935 -21.625  1.00  0.81           N  
ATOM   1793  CD2 HIS A 113      28.396  -4.867 -20.461  1.00  0.81           C  
ATOM   1794  CE1 HIS A 113      30.589  -4.809 -20.352  1.00  0.81           C  
ATOM   1795  NE2 HIS A 113      29.485  -4.764 -19.625  1.00  0.81           N  
ATOM   1796  H   HIS A 113      27.079  -5.749 -25.283  1.00  0.81           H  
ATOM   1797  HA  HIS A 113      29.264  -6.783 -23.830  1.00  0.81           H  
ATOM   1798 1HB  HIS A 113      28.596  -4.401 -23.750  1.00  0.81           H  
ATOM   1799 2HB  HIS A 113      27.116  -4.824 -22.901  1.00  0.81           H  
ATOM   1800  HD1 HIS A 113      30.898  -5.000 -22.384  1.00  0.81           H  
ATOM   1801  HD2 HIS A 113      27.385  -4.854 -20.050  1.00  0.81           H  
ATOM   1802  HE1 HIS A 113      31.639  -4.760 -20.061  1.00  0.81           H  
ATOM   1803  N   ILE A 114      26.330  -7.517 -22.555  1.00  0.79           N  
ATOM   1804  CA  ILE A 114      25.624  -8.310 -21.579  1.00  0.79           C  
ATOM   1805  C   ILE A 114      25.687  -9.782 -21.972  1.00  0.79           C  
ATOM   1806  O   ILE A 114      25.994 -10.649 -21.159  1.00  0.79           O  
ATOM   1807  CB  ILE A 114      24.153  -7.948 -21.568  1.00  0.79           C  
ATOM   1808  CG1 ILE A 114      23.924  -6.556 -21.220  1.00  0.79           C  
ATOM   1809  CG2 ILE A 114      23.545  -8.746 -20.437  1.00  0.79           C  
ATOM   1810  CD1 ILE A 114      22.530  -6.122 -21.538  1.00  0.79           C  
ATOM   1811  H   ILE A 114      25.795  -6.951 -23.198  1.00  0.79           H  
ATOM   1812  HA  ILE A 114      26.079  -8.177 -20.603  1.00  0.79           H  
ATOM   1813  HB  ILE A 114      23.673  -8.180 -22.521  1.00  0.79           H  
ATOM   1814 1HG1 ILE A 114      24.073  -6.439 -20.175  1.00  0.79           H  
ATOM   1815 2HG1 ILE A 114      24.628  -5.923 -21.761  1.00  0.79           H  
ATOM   1816 1HG2 ILE A 114      22.496  -8.506 -20.361  1.00  0.79           H  
ATOM   1817 2HG2 ILE A 114      23.684  -9.806 -20.622  1.00  0.79           H  
ATOM   1818 3HG2 ILE A 114      24.020  -8.497 -19.510  1.00  0.79           H  
ATOM   1819 1HD1 ILE A 114      22.400  -5.089 -21.268  1.00  0.79           H  
ATOM   1820 2HD1 ILE A 114      22.354  -6.233 -22.602  1.00  0.79           H  
ATOM   1821 3HD1 ILE A 114      21.826  -6.733 -20.984  1.00  0.79           H  
ATOM   1822  N   LEU A 115      25.440 -10.066 -23.252  1.00  0.78           N  
ATOM   1823  CA  LEU A 115      25.404 -11.439 -23.749  1.00  0.78           C  
ATOM   1824  C   LEU A 115      26.746 -12.139 -23.530  1.00  0.78           C  
ATOM   1825  O   LEU A 115      26.810 -13.308 -23.141  1.00  0.78           O  
ATOM   1826  CB  LEU A 115      25.078 -11.399 -25.239  1.00  0.78           C  
ATOM   1827  CG  LEU A 115      23.664 -10.912 -25.580  1.00  0.78           C  
ATOM   1828  CD1 LEU A 115      23.564 -10.689 -27.078  1.00  0.78           C  
ATOM   1829  CD2 LEU A 115      22.656 -11.897 -25.122  1.00  0.78           C  
ATOM   1830  H   LEU A 115      25.224  -9.303 -23.897  1.00  0.78           H  
ATOM   1831  HA  LEU A 115      24.622 -11.977 -23.225  1.00  0.78           H  
ATOM   1832 1HB  LEU A 115      25.788 -10.737 -25.728  1.00  0.78           H  
ATOM   1833 2HB  LEU A 115      25.198 -12.387 -25.654  1.00  0.78           H  
ATOM   1834  HG  LEU A 115      23.474  -9.991 -25.074  1.00  0.78           H  
ATOM   1835 1HD1 LEU A 115      22.584 -10.322 -27.328  1.00  0.78           H  
ATOM   1836 2HD1 LEU A 115      24.295  -9.954 -27.388  1.00  0.78           H  
ATOM   1837 3HD1 LEU A 115      23.756 -11.614 -27.595  1.00  0.78           H  
ATOM   1838 1HD2 LEU A 115      21.688 -11.533 -25.358  1.00  0.78           H  
ATOM   1839 2HD2 LEU A 115      22.803 -12.815 -25.621  1.00  0.78           H  
ATOM   1840 3HD2 LEU A 115      22.737 -12.043 -24.044  1.00  0.78           H  
ATOM   1841  N   GLN A 116      27.835 -11.396 -23.694  1.00  0.79           N  
ATOM   1842  CA  GLN A 116      29.175 -11.932 -23.497  1.00  0.79           C  
ATOM   1843  C   GLN A 116      29.440 -12.364 -22.053  1.00  0.79           C  
ATOM   1844  O   GLN A 116      30.324 -13.189 -21.811  1.00  0.79           O  
ATOM   1845  CB  GLN A 116      30.235 -10.923 -23.949  1.00  0.79           C  
ATOM   1846  CG  GLN A 116      30.319 -10.727 -25.478  1.00  0.79           C  
ATOM   1847  CD  GLN A 116      31.295  -9.614 -25.872  1.00  0.79           C  
ATOM   1848  OE1 GLN A 116      31.314  -8.541 -25.249  1.00  0.79           O  
ATOM   1849  NE2 GLN A 116      32.131  -9.854 -26.892  1.00  0.79           N  
ATOM   1850  H   GLN A 116      27.737 -10.431 -24.014  1.00  0.79           H  
ATOM   1851  HA  GLN A 116      29.277 -12.815 -24.123  1.00  0.79           H  
ATOM   1852 1HB  GLN A 116      30.009  -9.948 -23.502  1.00  0.79           H  
ATOM   1853 2HB  GLN A 116      31.212 -11.232 -23.588  1.00  0.79           H  
ATOM   1854 1HG  GLN A 116      30.667 -11.657 -25.930  1.00  0.79           H  
ATOM   1855 2HG  GLN A 116      29.336 -10.481 -25.864  1.00  0.79           H  
ATOM   1856 1HE2 GLN A 116      32.781  -9.148 -27.164  1.00  0.79           H  
ATOM   1857 2HE2 GLN A 116      32.123 -10.746 -27.397  1.00  0.79           H  
ATOM   1858  N   THR A 117      28.661 -11.865 -21.079  1.00  0.81           N  
ATOM   1859  CA  THR A 117      28.902 -12.199 -19.678  1.00  0.81           C  
ATOM   1860  C   THR A 117      28.466 -13.630 -19.391  1.00  0.81           C  
ATOM   1861  O   THR A 117      28.737 -14.157 -18.311  1.00  0.81           O  
ATOM   1862  CB  THR A 117      28.168 -11.262 -18.681  1.00  0.81           C  
ATOM   1863  OG1 THR A 117      26.757 -11.405 -18.813  1.00  0.81           O  
ATOM   1864  CG2 THR A 117      28.522  -9.816 -18.946  1.00  0.81           C  
ATOM   1865  H   THR A 117      27.884 -11.244 -21.299  1.00  0.81           H  
ATOM   1866  HA  THR A 117      29.971 -12.124 -19.486  1.00  0.81           H  
ATOM   1867  HB  THR A 117      28.457 -11.522 -17.665  1.00  0.81           H  
ATOM   1868  HG1 THR A 117      26.509 -11.290 -19.747  1.00  0.81           H  
ATOM   1869 1HG2 THR A 117      28.000  -9.179 -18.239  1.00  0.81           H  
ATOM   1870 2HG2 THR A 117      29.594  -9.672 -18.842  1.00  0.81           H  
ATOM   1871 3HG2 THR A 117      28.219  -9.563 -19.950  1.00  0.81           H  
ATOM   1872  N   TYR A 118      27.791 -14.270 -20.353  1.00  0.86           N  
ATOM   1873  CA  TYR A 118      27.342 -15.629 -20.156  1.00  0.86           C  
ATOM   1874  C   TYR A 118      28.271 -16.595 -20.898  1.00  0.86           C  
ATOM   1875  O   TYR A 118      28.013 -17.804 -20.975  1.00  0.86           O  
ATOM   1876  CB  TYR A 118      25.927 -15.786 -20.684  1.00  0.86           C  
ATOM   1877  CG  TYR A 118      24.965 -14.818 -20.117  1.00  0.86           C  
ATOM   1878  CD1 TYR A 118      24.458 -13.877 -20.957  1.00  0.86           C  
ATOM   1879  CD2 TYR A 118      24.629 -14.809 -18.779  1.00  0.86           C  
ATOM   1880  CE1 TYR A 118      23.621 -12.929 -20.512  1.00  0.86           C  
ATOM   1881  CE2 TYR A 118      23.772 -13.827 -18.317  1.00  0.86           C  
ATOM   1882  CZ  TYR A 118      23.274 -12.895 -19.193  1.00  0.86           C  
ATOM   1883  OH  TYR A 118      22.461 -11.917 -18.761  1.00  0.86           O  
ATOM   1884  H   TYR A 118      27.576 -13.806 -21.237  1.00  0.86           H  
ATOM   1885  HA  TYR A 118      27.372 -15.869 -19.095  1.00  0.86           H  
ATOM   1886 1HB  TYR A 118      25.933 -15.663 -21.768  1.00  0.86           H  
ATOM   1887 2HB  TYR A 118      25.582 -16.772 -20.456  1.00  0.86           H  
ATOM   1888  HD1 TYR A 118      24.742 -13.889 -21.992  1.00  0.86           H  
ATOM   1889  HD2 TYR A 118      25.046 -15.549 -18.099  1.00  0.86           H  
ATOM   1890  HE1 TYR A 118      23.251 -12.194 -21.202  1.00  0.86           H  
ATOM   1891  HE2 TYR A 118      23.501 -13.779 -17.264  1.00  0.86           H  
ATOM   1892  HH  TYR A 118      22.576 -11.803 -17.800  1.00  0.86           H  
ATOM   1893  N   ASN A 119      29.398 -16.087 -21.410  1.00  0.94           N  
ATOM   1894  CA  ASN A 119      30.298 -16.960 -22.137  1.00  0.94           C  
ATOM   1895  C   ASN A 119      31.080 -17.795 -21.139  1.00  0.94           C  
ATOM   1896  O   ASN A 119      32.046 -17.339 -20.525  1.00  0.94           O  
ATOM   1897  CB  ASN A 119      31.241 -16.177 -23.032  1.00  0.94           C  
ATOM   1898  CG  ASN A 119      32.086 -17.073 -23.948  1.00  0.94           C  
ATOM   1899  OD1 ASN A 119      32.350 -18.264 -23.697  1.00  0.94           O  
ATOM   1900  ND2 ASN A 119      32.527 -16.481 -25.039  1.00  0.94           N  
ATOM   1901  H   ASN A 119      29.622 -15.095 -21.332  1.00  0.94           H  
ATOM   1902  HA  ASN A 119      29.712 -17.640 -22.752  1.00  0.94           H  
ATOM   1903 1HB  ASN A 119      30.674 -15.473 -23.643  1.00  0.94           H  
ATOM   1904 2HB  ASN A 119      31.913 -15.587 -22.408  1.00  0.94           H  
ATOM   1905 1HD2 ASN A 119      33.103 -16.978 -25.697  1.00  0.94           H  
ATOM   1906 2HD2 ASN A 119      32.300 -15.523 -25.213  1.00  0.94           H  
ATOM   1907  N   CYS A 120      30.652 -19.038 -20.996  1.00  1.05           N  
ATOM   1908  CA  CYS A 120      31.207 -19.982 -20.035  1.00  1.05           C  
ATOM   1909  C   CYS A 120      32.591 -20.504 -20.413  1.00  1.05           C  
ATOM   1910  O   CYS A 120      33.198 -21.237 -19.632  1.00  1.05           O  
ATOM   1911  CB  CYS A 120      30.274 -21.168 -19.828  1.00  1.05           C  
ATOM   1912  SG  CYS A 120      30.134 -22.274 -21.228  1.00  1.05           S  
ATOM   1913  H   CYS A 120      29.846 -19.304 -21.562  1.00  1.05           H  
ATOM   1914  HA  CYS A 120      31.293 -19.464 -19.081  1.00  1.05           H  
ATOM   1915 1HB  CYS A 120      30.603 -21.748 -18.971  1.00  1.05           H  
ATOM   1916 2HB  CYS A 120      29.278 -20.792 -19.605  1.00  1.05           H  
ATOM   1917  HG  CYS A 120      29.754 -21.324 -22.107  1.00  1.05           H  
ATOM   1918  N   ASN A 121      33.091 -20.138 -21.598  1.00  1.18           N  
ATOM   1919  CA  ASN A 121      34.411 -20.574 -22.052  1.00  1.18           C  
ATOM   1920  C   ASN A 121      35.269 -19.387 -22.515  1.00  1.18           C  
ATOM   1921  O   ASN A 121      35.587 -19.282 -23.703  1.00  1.18           O  
ATOM   1922  CB  ASN A 121      34.318 -21.572 -23.186  1.00  1.18           C  
ATOM   1923  CG  ASN A 121      33.642 -22.839 -22.845  1.00  1.18           C  
ATOM   1924  OD1 ASN A 121      32.466 -23.038 -23.144  1.00  1.18           O  
ATOM   1925  ND2 ASN A 121      34.371 -23.726 -22.219  1.00  1.18           N  
ATOM   1926  H   ASN A 121      32.555 -19.513 -22.201  1.00  1.18           H  
ATOM   1927  HA  ASN A 121      34.918 -21.083 -21.237  1.00  1.18           H  
ATOM   1928 1HB  ASN A 121      33.788 -21.109 -24.014  1.00  1.18           H  
ATOM   1929 2HB  ASN A 121      35.321 -21.810 -23.521  1.00  1.18           H  
ATOM   1930 1HD2 ASN A 121      33.979 -24.604 -21.955  1.00  1.18           H  
ATOM   1931 2HD2 ASN A 121      35.353 -23.518 -22.001  1.00  1.18           H  
ATOM   1932  N   PRO A 122      35.715 -18.502 -21.596  1.00  1.35           N  
ATOM   1933  CA  PRO A 122      36.459 -17.280 -21.864  1.00  1.35           C  
ATOM   1934  C   PRO A 122      37.825 -17.558 -22.481  1.00  1.35           C  
ATOM   1935  O   PRO A 122      38.447 -16.664 -23.051  1.00  1.35           O  
ATOM   1936  CB  PRO A 122      36.589 -16.644 -20.476  1.00  1.35           C  
ATOM   1937  CG  PRO A 122      36.471 -17.795 -19.512  1.00  1.35           C  
ATOM   1938  CD  PRO A 122      35.492 -18.742 -20.151  1.00  1.35           C  
ATOM   1939  HA  PRO A 122      35.861 -16.641 -22.532  1.00  1.35           H  
ATOM   1940 1HB  PRO A 122      37.554 -16.122 -20.395  1.00  1.35           H  
ATOM   1941 2HB  PRO A 122      35.801 -15.889 -20.334  1.00  1.35           H  
ATOM   1942 1HG  PRO A 122      37.457 -18.262 -19.356  1.00  1.35           H  
ATOM   1943 2HG  PRO A 122      36.129 -17.438 -18.530  1.00  1.35           H  
ATOM   1944 1HD  PRO A 122      35.770 -19.757 -19.844  1.00  1.35           H  
ATOM   1945 2HD  PRO A 122      34.468 -18.472 -19.862  1.00  1.35           H  
ATOM   1946  N   GLU A 123      38.301 -18.802 -22.353  1.00  1.51           N  
ATOM   1947  CA  GLU A 123      39.576 -19.212 -22.925  1.00  1.51           C  
ATOM   1948  C   GLU A 123      39.543 -19.263 -24.464  1.00  1.51           C  
ATOM   1949  O   GLU A 123      40.590 -19.353 -25.110  1.00  1.51           O  
ATOM   1950  CB  GLU A 123      40.010 -20.591 -22.383  1.00  1.51           C  
ATOM   1951  CG  GLU A 123      39.126 -21.812 -22.796  1.00  1.51           C  
ATOM   1952  CD  GLU A 123      37.978 -22.148 -21.848  1.00  1.51           C  
ATOM   1953  OE1 GLU A 123      37.739 -21.411 -20.926  1.00  1.51           O  
ATOM   1954  OE2 GLU A 123      37.347 -23.169 -22.064  1.00  1.51           O  
ATOM   1955  H   GLU A 123      37.760 -19.489 -21.857  1.00  1.51           H  
ATOM   1956  HA  GLU A 123      40.328 -18.478 -22.633  1.00  1.51           H  
ATOM   1957 1HB  GLU A 123      41.027 -20.801 -22.715  1.00  1.51           H  
ATOM   1958 2HB  GLU A 123      40.029 -20.556 -21.293  1.00  1.51           H  
ATOM   1959 1HG  GLU A 123      38.708 -21.626 -23.778  1.00  1.51           H  
ATOM   1960 2HG  GLU A 123      39.773 -22.682 -22.880  1.00  1.51           H  
ATOM   1961  N   ARG A 124      38.343 -19.242 -25.048  1.00  1.63           N  
ATOM   1962  CA  ARG A 124      38.189 -19.327 -26.493  1.00  1.63           C  
ATOM   1963  C   ARG A 124      38.424 -17.997 -27.207  1.00  1.63           C  
ATOM   1964  O   ARG A 124      38.187 -16.917 -26.663  1.00  1.63           O  
ATOM   1965  CB  ARG A 124      36.799 -19.835 -26.847  1.00  1.63           C  
ATOM   1966  CG  ARG A 124      36.506 -21.298 -26.456  1.00  1.63           C  
ATOM   1967  CD  ARG A 124      35.116 -21.652 -26.815  1.00  1.63           C  
ATOM   1968  NE  ARG A 124      34.731 -23.022 -26.468  1.00  1.63           N  
ATOM   1969  CZ  ARG A 124      34.878 -24.087 -27.277  1.00  1.63           C  
ATOM   1970  NH1 ARG A 124      35.401 -23.936 -28.471  1.00  1.63           N  
ATOM   1971  NH2 ARG A 124      34.490 -25.288 -26.881  1.00  1.63           N  
ATOM   1972  H   ARG A 124      37.501 -19.169 -24.474  1.00  1.63           H  
ATOM   1973  HA  ARG A 124      38.916 -20.046 -26.866  1.00  1.63           H  
ATOM   1974 1HB  ARG A 124      36.054 -19.214 -26.348  1.00  1.63           H  
ATOM   1975 2HB  ARG A 124      36.637 -19.732 -27.923  1.00  1.63           H  
ATOM   1976 1HG  ARG A 124      37.186 -21.965 -26.982  1.00  1.63           H  
ATOM   1977 2HG  ARG A 124      36.637 -21.417 -25.383  1.00  1.63           H  
ATOM   1978 1HD  ARG A 124      34.454 -20.972 -26.294  1.00  1.63           H  
ATOM   1979 2HD  ARG A 124      34.995 -21.530 -27.887  1.00  1.63           H  
ATOM   1980  HE  ARG A 124      34.319 -23.178 -25.557  1.00  1.63           H  
ATOM   1981 1HH1 ARG A 124      35.693 -23.021 -28.782  1.00  1.63           H  
ATOM   1982 2HH1 ARG A 124      35.508 -24.734 -29.080  1.00  1.63           H  
ATOM   1983 1HH2 ARG A 124      34.077 -25.419 -25.968  1.00  1.63           H  
ATOM   1984 2HH2 ARG A 124      34.600 -26.079 -27.497  1.00  1.63           H  
ATOM   1985  N   ASP A 125      38.873 -18.093 -28.451  1.00  1.67           N  
ATOM   1986  CA  ASP A 125      39.031 -16.932 -29.313  1.00  1.67           C  
ATOM   1987  C   ASP A 125      37.673 -16.654 -29.924  1.00  1.67           C  
ATOM   1988  O   ASP A 125      36.695 -17.274 -29.512  1.00  1.67           O  
ATOM   1989  CB  ASP A 125      40.090 -17.190 -30.398  1.00  1.67           C  
ATOM   1990  CG  ASP A 125      39.694 -18.242 -31.486  1.00  1.67           C  
ATOM   1991  OD1 ASP A 125      38.528 -18.562 -31.624  1.00  1.67           O  
ATOM   1992  OD2 ASP A 125      40.585 -18.704 -32.162  1.00  1.67           O  
ATOM   1993  H   ASP A 125      39.088 -19.007 -28.821  1.00  1.67           H  
ATOM   1994  HA  ASP A 125      39.330 -16.071 -28.714  1.00  1.67           H  
ATOM   1995 1HB  ASP A 125      40.337 -16.256 -30.895  1.00  1.67           H  
ATOM   1996 2HB  ASP A 125      41.004 -17.540 -29.916  1.00  1.67           H  
ATOM   1997  N   SER A 126      37.598 -15.753 -30.905  1.00  1.61           N  
ATOM   1998  CA  SER A 126      36.316 -15.433 -31.525  1.00  1.61           C  
ATOM   1999  C   SER A 126      35.311 -14.854 -30.532  1.00  1.61           C  
ATOM   2000  O   SER A 126      34.331 -15.489 -30.158  1.00  1.61           O  
ATOM   2001  CB  SER A 126      35.732 -16.661 -32.213  1.00  1.61           C  
ATOM   2002  OG  SER A 126      36.620 -17.161 -33.176  1.00  1.61           O  
ATOM   2003  H   SER A 126      38.434 -15.288 -31.219  1.00  1.61           H  
ATOM   2004  HA  SER A 126      36.495 -14.679 -32.293  1.00  1.61           H  
ATOM   2005 1HB  SER A 126      35.470 -17.441 -31.510  1.00  1.61           H  
ATOM   2006 2HB  SER A 126      34.803 -16.370 -32.707  1.00  1.61           H  
ATOM   2007  HG  SER A 126      37.292 -17.697 -32.671  1.00  1.61           H  
ATOM   2008  N   ILE A 127      35.550 -13.606 -30.125  1.00  1.47           N  
ATOM   2009  CA  ILE A 127      34.732 -12.867 -29.146  1.00  1.47           C  
ATOM   2010  C   ILE A 127      33.246 -12.706 -29.533  1.00  1.47           C  
ATOM   2011  O   ILE A 127      32.438 -12.210 -28.738  1.00  1.47           O  
ATOM   2012  CB  ILE A 127      35.325 -11.463 -28.932  1.00  1.47           C  
ATOM   2013  CG1 ILE A 127      35.255 -10.668 -30.250  1.00  1.47           C  
ATOM   2014  CG2 ILE A 127      36.764 -11.584 -28.452  1.00  1.47           C  
ATOM   2015  CD1 ILE A 127      35.601  -9.211 -30.115  1.00  1.47           C  
ATOM   2016  H   ILE A 127      36.367 -13.143 -30.495  1.00  1.47           H  
ATOM   2017  HA  ILE A 127      34.775 -13.410 -28.201  1.00  1.47           H  
ATOM   2018  HB  ILE A 127      34.737 -10.927 -28.189  1.00  1.47           H  
ATOM   2019 1HG1 ILE A 127      35.931 -11.121 -30.972  1.00  1.47           H  
ATOM   2020 2HG1 ILE A 127      34.247 -10.724 -30.636  1.00  1.47           H  
ATOM   2021 1HG2 ILE A 127      37.182 -10.589 -28.297  1.00  1.47           H  
ATOM   2022 2HG2 ILE A 127      36.789 -12.139 -27.514  1.00  1.47           H  
ATOM   2023 3HG2 ILE A 127      37.353 -12.112 -29.201  1.00  1.47           H  
ATOM   2024 1HD1 ILE A 127      35.518  -8.726 -31.086  1.00  1.47           H  
ATOM   2025 2HD1 ILE A 127      34.910  -8.739 -29.416  1.00  1.47           H  
ATOM   2026 3HD1 ILE A 127      36.619  -9.109 -29.746  1.00  1.47           H  
ATOM   2027  N   TYR A 128      32.895 -13.086 -30.764  1.00  1.30           N  
ATOM   2028  CA  TYR A 128      31.526 -13.007 -31.224  1.00  1.30           C  
ATOM   2029  C   TYR A 128      30.817 -14.361 -31.116  1.00  1.30           C  
ATOM   2030  O   TYR A 128      29.642 -14.487 -31.439  1.00  1.30           O  
ATOM   2031  CB  TYR A 128      31.497 -12.463 -32.648  1.00  1.30           C  
ATOM   2032  CG  TYR A 128      32.022 -11.029 -32.715  1.00  1.30           C  
ATOM   2033  CD1 TYR A 128      33.200 -10.744 -33.389  1.00  1.30           C  
ATOM   2034  CD2 TYR A 128      31.333 -10.008 -32.075  1.00  1.30           C  
ATOM   2035  CE1 TYR A 128      33.671  -9.443 -33.427  1.00  1.30           C  
ATOM   2036  CE2 TYR A 128      31.797  -8.720 -32.111  1.00  1.30           C  
ATOM   2037  CZ  TYR A 128      32.961  -8.430 -32.784  1.00  1.30           C  
ATOM   2038  OH  TYR A 128      33.429  -7.136 -32.820  1.00  1.30           O  
ATOM   2039  H   TYR A 128      33.598 -13.473 -31.373  1.00  1.30           H  
ATOM   2040  HA  TYR A 128      30.998 -12.311 -30.587  1.00  1.30           H  
ATOM   2041 1HB  TYR A 128      32.108 -13.090 -33.297  1.00  1.30           H  
ATOM   2042 2HB  TYR A 128      30.478 -12.479 -33.038  1.00  1.30           H  
ATOM   2043  HD1 TYR A 128      33.752 -11.539 -33.888  1.00  1.30           H  
ATOM   2044  HD2 TYR A 128      30.418 -10.227 -31.548  1.00  1.30           H  
ATOM   2045  HE1 TYR A 128      34.595  -9.215 -33.957  1.00  1.30           H  
ATOM   2046  HE2 TYR A 128      31.242  -7.929 -31.606  1.00  1.30           H  
ATOM   2047  HH  TYR A 128      34.251  -7.107 -33.317  1.00  1.30           H  
ATOM   2048  N   ASP A 129      31.516 -15.391 -30.653  1.00  1.15           N  
ATOM   2049  CA  ASP A 129      30.879 -16.694 -30.476  1.00  1.15           C  
ATOM   2050  C   ASP A 129      30.669 -16.946 -28.985  1.00  1.15           C  
ATOM   2051  O   ASP A 129      31.631 -17.020 -28.220  1.00  1.15           O  
ATOM   2052  CB  ASP A 129      31.712 -17.812 -31.101  1.00  1.15           C  
ATOM   2053  CG  ASP A 129      31.779 -17.748 -32.652  1.00  1.15           C  
ATOM   2054  OD1 ASP A 129      30.979 -17.045 -33.244  1.00  1.15           O  
ATOM   2055  OD2 ASP A 129      32.641 -18.381 -33.212  1.00  1.15           O  
ATOM   2056  H   ASP A 129      32.499 -15.284 -30.400  1.00  1.15           H  
ATOM   2057  HA  ASP A 129      29.901 -16.686 -30.957  1.00  1.15           H  
ATOM   2058 1HB  ASP A 129      32.731 -17.760 -30.707  1.00  1.15           H  
ATOM   2059 2HB  ASP A 129      31.292 -18.774 -30.809  1.00  1.15           H  
ATOM   2060  N   ILE A 130      29.418 -17.052 -28.561  1.00  1.02           N  
ATOM   2061  CA  ILE A 130      29.152 -17.238 -27.141  1.00  1.02           C  
ATOM   2062  C   ILE A 130      28.715 -18.645 -26.799  1.00  1.02           C  
ATOM   2063  O   ILE A 130      27.760 -19.185 -27.361  1.00  1.02           O  
ATOM   2064  CB  ILE A 130      28.126 -16.230 -26.621  1.00  1.02           C  
ATOM   2065  CG1 ILE A 130      28.673 -14.839 -26.797  1.00  1.02           C  
ATOM   2066  CG2 ILE A 130      27.812 -16.502 -25.148  1.00  1.02           C  
ATOM   2067  CD1 ILE A 130      27.683 -13.830 -26.489  1.00  1.02           C  
ATOM   2068  H   ILE A 130      28.652 -16.983 -29.221  1.00  1.02           H  
ATOM   2069  HA  ILE A 130      30.074 -17.051 -26.595  1.00  1.02           H  
ATOM   2070  HB  ILE A 130      27.208 -16.305 -27.206  1.00  1.02           H  
ATOM   2071 1HG1 ILE A 130      29.537 -14.703 -26.146  1.00  1.02           H  
ATOM   2072 2HG1 ILE A 130      28.991 -14.701 -27.833  1.00  1.02           H  
ATOM   2073 1HG2 ILE A 130      27.086 -15.786 -24.773  1.00  1.02           H  
ATOM   2074 2HG2 ILE A 130      27.413 -17.503 -25.055  1.00  1.02           H  
ATOM   2075 3HG2 ILE A 130      28.713 -16.422 -24.572  1.00  1.02           H  
ATOM   2076 1HD1 ILE A 130      28.100 -12.838 -26.625  1.00  1.02           H  
ATOM   2077 2HD1 ILE A 130      26.834 -13.973 -27.141  1.00  1.02           H  
ATOM   2078 3HD1 ILE A 130      27.379 -13.960 -25.471  1.00  1.02           H  
ATOM   2079  N   TYR A 131      29.446 -19.229 -25.869  1.00  0.95           N  
ATOM   2080  CA  TYR A 131      29.219 -20.577 -25.404  1.00  0.95           C  
ATOM   2081  C   TYR A 131      28.548 -20.492 -24.049  1.00  0.95           C  
ATOM   2082  O   TYR A 131      29.139 -19.996 -23.095  1.00  0.95           O  
ATOM   2083  CB  TYR A 131      30.566 -21.277 -25.341  1.00  0.95           C  
ATOM   2084  CG  TYR A 131      31.189 -21.343 -26.718  1.00  0.95           C  
ATOM   2085  CD1 TYR A 131      31.887 -20.240 -27.184  1.00  0.95           C  
ATOM   2086  CD2 TYR A 131      31.063 -22.466 -27.516  1.00  0.95           C  
ATOM   2087  CE1 TYR A 131      32.450 -20.247 -28.436  1.00  0.95           C  
ATOM   2088  CE2 TYR A 131      31.635 -22.476 -28.781  1.00  0.95           C  
ATOM   2089  CZ  TYR A 131      32.325 -21.366 -29.239  1.00  0.95           C  
ATOM   2090  OH  TYR A 131      32.894 -21.371 -30.495  1.00  0.95           O  
ATOM   2091  H   TYR A 131      30.213 -18.705 -25.472  1.00  0.95           H  
ATOM   2092  HA  TYR A 131      28.553 -21.097 -26.092  1.00  0.95           H  
ATOM   2093 1HB  TYR A 131      31.244 -20.739 -24.671  1.00  0.95           H  
ATOM   2094 2HB  TYR A 131      30.447 -22.290 -24.957  1.00  0.95           H  
ATOM   2095  HD1 TYR A 131      31.986 -19.353 -26.554  1.00  0.95           H  
ATOM   2096  HD2 TYR A 131      30.515 -23.335 -27.154  1.00  0.95           H  
ATOM   2097  HE1 TYR A 131      32.995 -19.369 -28.790  1.00  0.95           H  
ATOM   2098  HE2 TYR A 131      31.538 -23.358 -29.415  1.00  0.95           H  
ATOM   2099  HH  TYR A 131      33.328 -20.523 -30.658  1.00  0.95           H  
ATOM   2100  N   LEU A 132      27.305 -20.923 -23.957  1.00  0.90           N  
ATOM   2101  CA  LEU A 132      26.596 -20.764 -22.699  1.00  0.90           C  
ATOM   2102  C   LEU A 132      26.713 -21.982 -21.829  1.00  0.90           C  
ATOM   2103  O   LEU A 132      26.826 -23.101 -22.325  1.00  0.90           O  
ATOM   2104  CB  LEU A 132      25.115 -20.518 -22.926  1.00  0.90           C  
ATOM   2105  CG  LEU A 132      24.783 -19.353 -23.751  1.00  0.90           C  
ATOM   2106  CD1 LEU A 132      23.290 -19.256 -23.857  1.00  0.90           C  
ATOM   2107  CD2 LEU A 132      25.371 -18.160 -23.141  1.00  0.90           C  
ATOM   2108  H   LEU A 132      26.848 -21.334 -24.759  1.00  0.90           H  
ATOM   2109  HA  LEU A 132      27.017 -19.915 -22.161  1.00  0.90           H  
ATOM   2110 1HB  LEU A 132      24.684 -21.398 -23.399  1.00  0.90           H  
ATOM   2111 2HB  LEU A 132      24.636 -20.390 -21.955  1.00  0.90           H  
ATOM   2112  HG  LEU A 132      25.191 -19.492 -24.753  1.00  0.90           H  
ATOM   2113 1HD1 LEU A 132      23.024 -18.429 -24.484  1.00  0.90           H  
ATOM   2114 2HD1 LEU A 132      22.910 -20.161 -24.278  1.00  0.90           H  
ATOM   2115 3HD1 LEU A 132      22.865 -19.120 -22.864  1.00  0.90           H  
ATOM   2116 1HD2 LEU A 132      25.156 -17.303 -23.732  1.00  0.90           H  
ATOM   2117 2HD2 LEU A 132      24.950 -18.046 -22.160  1.00  0.90           H  
ATOM   2118 3HD2 LEU A 132      26.451 -18.277 -23.062  1.00  0.90           H  
ATOM   2119  N   GLU A 133      26.644 -21.766 -20.531  1.00  0.87           N  
ATOM   2120  CA  GLU A 133      26.579 -22.862 -19.592  1.00  0.87           C  
ATOM   2121  C   GLU A 133      25.273 -23.598 -19.872  1.00  0.87           C  
ATOM   2122  O   GLU A 133      24.243 -22.939 -20.022  1.00  0.87           O  
ATOM   2123  CB  GLU A 133      26.578 -22.323 -18.160  1.00  0.87           C  
ATOM   2124  CG  GLU A 133      26.563 -23.358 -17.061  1.00  0.87           C  
ATOM   2125  CD  GLU A 133      26.555 -22.746 -15.689  1.00  0.87           C  
ATOM   2126  OE1 GLU A 133      26.675 -21.548 -15.591  1.00  0.87           O  
ATOM   2127  OE2 GLU A 133      26.414 -23.477 -14.735  1.00  0.87           O  
ATOM   2128  H   GLU A 133      26.603 -20.813 -20.194  1.00  0.87           H  
ATOM   2129  HA  GLU A 133      27.441 -23.504 -19.751  1.00  0.87           H  
ATOM   2130 1HB  GLU A 133      27.450 -21.688 -18.011  1.00  0.87           H  
ATOM   2131 2HB  GLU A 133      25.703 -21.707 -18.031  1.00  0.87           H  
ATOM   2132 1HG  GLU A 133      25.682 -23.988 -17.176  1.00  0.87           H  
ATOM   2133 2HG  GLU A 133      27.445 -23.984 -17.159  1.00  0.87           H  
ATOM   2134  N   PRO A 134      25.232 -24.942 -19.914  1.00  0.85           N  
ATOM   2135  CA  PRO A 134      24.026 -25.732 -20.144  1.00  0.85           C  
ATOM   2136  C   PRO A 134      23.158 -25.776 -18.891  1.00  0.85           C  
ATOM   2137  O   PRO A 134      22.957 -26.818 -18.268  1.00  0.85           O  
ATOM   2138  CB  PRO A 134      24.598 -27.097 -20.519  1.00  0.85           C  
ATOM   2139  CG  PRO A 134      25.900 -27.179 -19.741  1.00  0.85           C  
ATOM   2140  CD  PRO A 134      26.459 -25.749 -19.770  1.00  0.85           C  
ATOM   2141  HA  PRO A 134      23.466 -25.297 -20.986  1.00  0.85           H  
ATOM   2142 1HB  PRO A 134      23.882 -27.888 -20.248  1.00  0.85           H  
ATOM   2143 2HB  PRO A 134      24.742 -27.155 -21.609  1.00  0.85           H  
ATOM   2144 1HG  PRO A 134      25.708 -27.536 -18.717  1.00  0.85           H  
ATOM   2145 2HG  PRO A 134      26.578 -27.908 -20.210  1.00  0.85           H  
ATOM   2146 1HD  PRO A 134      26.967 -25.545 -18.827  1.00  0.85           H  
ATOM   2147 2HD  PRO A 134      27.116 -25.606 -20.646  1.00  0.85           H  
ATOM   2148  N   ASN A 135      22.667 -24.601 -18.538  1.00  0.82           N  
ATOM   2149  CA  ASN A 135      21.845 -24.326 -17.377  1.00  0.82           C  
ATOM   2150  C   ASN A 135      20.711 -23.474 -17.870  1.00  0.82           C  
ATOM   2151  O   ASN A 135      20.926 -22.380 -18.402  1.00  0.82           O  
ATOM   2152  CB  ASN A 135      22.601 -23.619 -16.273  1.00  0.82           C  
ATOM   2153  CG  ASN A 135      21.767 -23.445 -14.985  1.00  0.82           C  
ATOM   2154  OD1 ASN A 135      20.609 -22.959 -14.953  1.00  0.82           O  
ATOM   2155  ND2 ASN A 135      22.367 -23.852 -13.890  1.00  0.82           N  
ATOM   2156  H   ASN A 135      22.907 -23.819 -19.142  1.00  0.82           H  
ATOM   2157  HA  ASN A 135      21.429 -25.258 -16.994  1.00  0.82           H  
ATOM   2158 1HB  ASN A 135      23.501 -24.188 -16.029  1.00  0.82           H  
ATOM   2159 2HB  ASN A 135      22.928 -22.642 -16.626  1.00  0.82           H  
ATOM   2160 1HD2 ASN A 135      21.904 -23.778 -13.007  1.00  0.82           H  
ATOM   2161 2HD2 ASN A 135      23.292 -24.239 -13.937  1.00  0.82           H  
ATOM   2162  N   LYS A 136      19.503 -23.974 -17.719  1.00  0.78           N  
ATOM   2163  CA  LYS A 136      18.336 -23.284 -18.220  1.00  0.78           C  
ATOM   2164  C   LYS A 136      18.317 -21.800 -17.816  1.00  0.78           C  
ATOM   2165  O   LYS A 136      17.927 -20.964 -18.620  1.00  0.78           O  
ATOM   2166  CB  LYS A 136      17.079 -24.005 -17.738  1.00  0.78           C  
ATOM   2167  CG  LYS A 136      15.800 -23.455 -18.276  1.00  0.78           C  
ATOM   2168  CD  LYS A 136      14.600 -24.273 -17.826  1.00  0.78           C  
ATOM   2169  CE  LYS A 136      13.298 -23.688 -18.345  1.00  0.78           C  
ATOM   2170  NZ  LYS A 136      12.145 -24.514 -17.963  1.00  0.78           N  
ATOM   2171  H   LYS A 136      19.393 -24.868 -17.259  1.00  0.78           H  
ATOM   2172  HA  LYS A 136      18.355 -23.330 -19.310  1.00  0.78           H  
ATOM   2173 1HB  LYS A 136      17.132 -25.059 -18.019  1.00  0.78           H  
ATOM   2174 2HB  LYS A 136      17.029 -23.956 -16.650  1.00  0.78           H  
ATOM   2175 1HG  LYS A 136      15.683 -22.433 -17.962  1.00  0.78           H  
ATOM   2176 2HG  LYS A 136      15.844 -23.490 -19.355  1.00  0.78           H  
ATOM   2177 1HD  LYS A 136      14.694 -25.290 -18.210  1.00  0.78           H  
ATOM   2178 2HD  LYS A 136      14.563 -24.308 -16.740  1.00  0.78           H  
ATOM   2179 1HE  LYS A 136      13.164 -22.684 -17.944  1.00  0.78           H  
ATOM   2180 2HE  LYS A 136      13.334 -23.638 -19.427  1.00  0.78           H  
ATOM   2181 1HZ  LYS A 136      11.294 -24.100 -18.314  1.00  0.78           H  
ATOM   2182 2HZ  LYS A 136      12.251 -25.438 -18.341  1.00  0.78           H  
ATOM   2183 3HZ  LYS A 136      12.061 -24.562 -16.942  1.00  0.78           H  
ATOM   2184  N   ASN A 137      18.724 -21.451 -16.583  1.00  0.74           N  
ATOM   2185  CA  ASN A 137      18.677 -20.040 -16.171  1.00  0.74           C  
ATOM   2186  C   ASN A 137      19.569 -19.136 -17.023  1.00  0.74           C  
ATOM   2187  O   ASN A 137      19.274 -17.953 -17.224  1.00  0.74           O  
ATOM   2188  CB  ASN A 137      19.014 -19.883 -14.702  1.00  0.74           C  
ATOM   2189  CG  ASN A 137      18.842 -18.456 -14.216  1.00  0.74           C  
ATOM   2190  OD1 ASN A 137      17.747 -17.866 -14.350  1.00  0.74           O  
ATOM   2191  ND2 ASN A 137      19.905 -17.915 -13.647  1.00  0.74           N  
ATOM   2192  H   ASN A 137      19.121 -22.148 -15.956  1.00  0.74           H  
ATOM   2193  HA  ASN A 137      17.654 -19.689 -16.308  1.00  0.74           H  
ATOM   2194 1HB  ASN A 137      18.377 -20.541 -14.111  1.00  0.74           H  
ATOM   2195 2HB  ASN A 137      20.048 -20.193 -14.536  1.00  0.74           H  
ATOM   2196 1HD2 ASN A 137      19.885 -16.960 -13.282  1.00  0.74           H  
ATOM   2197 2HD2 ASN A 137      20.744 -18.450 -13.564  1.00  0.74           H  
ATOM   2198  N   VAL A 138      20.682 -19.676 -17.514  1.00  0.71           N  
ATOM   2199  CA  VAL A 138      21.607 -18.890 -18.307  1.00  0.71           C  
ATOM   2200  C   VAL A 138      21.005 -18.719 -19.675  1.00  0.71           C  
ATOM   2201  O   VAL A 138      21.021 -17.627 -20.247  1.00  0.71           O  
ATOM   2202  CB  VAL A 138      22.978 -19.561 -18.379  1.00  0.71           C  
ATOM   2203  CG1 VAL A 138      23.888 -18.805 -19.333  1.00  0.71           C  
ATOM   2204  CG2 VAL A 138      23.560 -19.615 -16.970  1.00  0.71           C  
ATOM   2205  H   VAL A 138      20.866 -20.668 -17.383  1.00  0.71           H  
ATOM   2206  HA  VAL A 138      21.725 -17.910 -17.850  1.00  0.71           H  
ATOM   2207  HB  VAL A 138      22.867 -20.580 -18.768  1.00  0.71           H  
ATOM   2208 1HG1 VAL A 138      24.858 -19.299 -19.381  1.00  0.71           H  
ATOM   2209 2HG1 VAL A 138      23.436 -18.791 -20.323  1.00  0.71           H  
ATOM   2210 3HG1 VAL A 138      24.011 -17.791 -18.975  1.00  0.71           H  
ATOM   2211 1HG2 VAL A 138      24.531 -20.099 -16.983  1.00  0.71           H  
ATOM   2212 2HG2 VAL A 138      23.667 -18.605 -16.585  1.00  0.71           H  
ATOM   2213 3HG2 VAL A 138      22.887 -20.181 -16.325  1.00  0.71           H  
ATOM   2214  N   LEU A 139      20.444 -19.812 -20.187  1.00  0.68           N  
ATOM   2215  CA  LEU A 139      19.786 -19.786 -21.480  1.00  0.68           C  
ATOM   2216  C   LEU A 139      18.638 -18.776 -21.469  1.00  0.68           C  
ATOM   2217  O   LEU A 139      18.502 -17.984 -22.400  1.00  0.68           O  
ATOM   2218  CB  LEU A 139      19.274 -21.176 -21.860  1.00  0.68           C  
ATOM   2219  CG  LEU A 139      18.555 -21.229 -23.192  1.00  0.68           C  
ATOM   2220  CD1 LEU A 139      19.473 -20.802 -24.257  1.00  0.68           C  
ATOM   2221  CD2 LEU A 139      18.067 -22.632 -23.452  1.00  0.68           C  
ATOM   2222  H   LEU A 139      20.479 -20.679 -19.645  1.00  0.68           H  
ATOM   2223  HA  LEU A 139      20.510 -19.474 -22.229  1.00  0.68           H  
ATOM   2224 1HB  LEU A 139      20.114 -21.870 -21.887  1.00  0.68           H  
ATOM   2225 2HB  LEU A 139      18.574 -21.507 -21.095  1.00  0.68           H  
ATOM   2226  HG  LEU A 139      17.735 -20.556 -23.171  1.00  0.68           H  
ATOM   2227 1HD1 LEU A 139      18.957 -20.831 -25.215  1.00  0.68           H  
ATOM   2228 2HD1 LEU A 139      19.822 -19.787 -24.062  1.00  0.68           H  
ATOM   2229 3HD1 LEU A 139      20.319 -21.485 -24.271  1.00  0.68           H  
ATOM   2230 1HD2 LEU A 139      17.535 -22.680 -24.410  1.00  0.68           H  
ATOM   2231 2HD2 LEU A 139      18.906 -23.303 -23.476  1.00  0.68           H  
ATOM   2232 3HD2 LEU A 139      17.409 -22.910 -22.654  1.00  0.68           H  
ATOM   2233  N   MET A 140      17.825 -18.778 -20.407  1.00  0.67           N  
ATOM   2234  CA  MET A 140      16.708 -17.843 -20.286  1.00  0.67           C  
ATOM   2235  C   MET A 140      17.182 -16.393 -20.300  1.00  0.67           C  
ATOM   2236  O   MET A 140      16.661 -15.575 -21.061  1.00  0.67           O  
ATOM   2237  CB  MET A 140      15.974 -18.104 -18.972  1.00  0.67           C  
ATOM   2238  CG  MET A 140      15.211 -19.380 -18.924  1.00  0.67           C  
ATOM   2239  SD  MET A 140      14.646 -19.814 -17.291  1.00  0.67           S  
ATOM   2240  CE  MET A 140      13.455 -18.600 -17.030  1.00  0.67           C  
ATOM   2241  H   MET A 140      17.975 -19.467 -19.672  1.00  0.67           H  
ATOM   2242  HA  MET A 140      16.032 -17.991 -21.126  1.00  0.67           H  
ATOM   2243 1HB  MET A 140      16.692 -18.119 -18.153  1.00  0.67           H  
ATOM   2244 2HB  MET A 140      15.278 -17.298 -18.778  1.00  0.67           H  
ATOM   2245 1HG  MET A 140      14.347 -19.309 -19.583  1.00  0.67           H  
ATOM   2246 2HG  MET A 140      15.836 -20.160 -19.273  1.00  0.67           H  
ATOM   2247 1HE  MET A 140      13.012 -18.757 -16.066  1.00  0.67           H  
ATOM   2248 2HE  MET A 140      13.925 -17.622 -17.060  1.00  0.67           H  
ATOM   2249 3HE  MET A 140      12.700 -18.678 -17.794  1.00  0.67           H  
ATOM   2250  N   LYS A 141      18.210 -16.070 -19.508  1.00  0.67           N  
ATOM   2251  CA  LYS A 141      18.700 -14.695 -19.496  1.00  0.67           C  
ATOM   2252  C   LYS A 141      19.259 -14.306 -20.856  1.00  0.67           C  
ATOM   2253  O   LYS A 141      18.925 -13.249 -21.405  1.00  0.67           O  
ATOM   2254  CB  LYS A 141      19.784 -14.545 -18.428  1.00  0.67           C  
ATOM   2255  CG  LYS A 141      19.262 -14.561 -17.003  1.00  0.67           C  
ATOM   2256  CD  LYS A 141      20.365 -14.270 -16.000  1.00  0.67           C  
ATOM   2257  CE  LYS A 141      21.332 -15.440 -15.865  1.00  0.67           C  
ATOM   2258  NZ  LYS A 141      22.254 -15.255 -14.699  1.00  0.67           N  
ATOM   2259  H   LYS A 141      18.632 -16.765 -18.886  1.00  0.67           H  
ATOM   2260  HA  LYS A 141      17.869 -14.032 -19.265  1.00  0.67           H  
ATOM   2261 1HB  LYS A 141      20.495 -15.373 -18.525  1.00  0.67           H  
ATOM   2262 2HB  LYS A 141      20.335 -13.624 -18.588  1.00  0.67           H  
ATOM   2263 1HG  LYS A 141      18.480 -13.810 -16.897  1.00  0.67           H  
ATOM   2264 2HG  LYS A 141      18.828 -15.535 -16.782  1.00  0.67           H  
ATOM   2265 1HD  LYS A 141      20.918 -13.371 -16.294  1.00  0.67           H  
ATOM   2266 2HD  LYS A 141      19.924 -14.105 -15.024  1.00  0.67           H  
ATOM   2267 1HE  LYS A 141      20.762 -16.348 -15.726  1.00  0.67           H  
ATOM   2268 2HE  LYS A 141      21.917 -15.535 -16.775  1.00  0.67           H  
ATOM   2269 1HZ  LYS A 141      22.876 -16.041 -14.609  1.00  0.67           H  
ATOM   2270 2HZ  LYS A 141      22.797 -14.414 -14.817  1.00  0.67           H  
ATOM   2271 3HZ  LYS A 141      21.662 -15.181 -13.844  1.00  0.67           H  
ATOM   2272  N   PHE A 142      20.071 -15.186 -21.433  1.00  0.67           N  
ATOM   2273  CA  PHE A 142      20.687 -14.916 -22.714  1.00  0.67           C  
ATOM   2274  C   PHE A 142      19.615 -14.655 -23.757  1.00  0.67           C  
ATOM   2275  O   PHE A 142      19.687 -13.696 -24.525  1.00  0.67           O  
ATOM   2276  CB  PHE A 142      21.510 -16.102 -23.184  1.00  0.67           C  
ATOM   2277  CG  PHE A 142      22.196 -15.847 -24.460  1.00  0.67           C  
ATOM   2278  CD1 PHE A 142      23.485 -15.367 -24.475  1.00  0.67           C  
ATOM   2279  CD2 PHE A 142      21.552 -16.042 -25.647  1.00  0.67           C  
ATOM   2280  CE1 PHE A 142      24.133 -15.126 -25.652  1.00  0.67           C  
ATOM   2281  CE2 PHE A 142      22.177 -15.779 -26.809  1.00  0.67           C  
ATOM   2282  CZ  PHE A 142      23.486 -15.326 -26.828  1.00  0.67           C  
ATOM   2283  H   PHE A 142      20.296 -16.062 -20.960  1.00  0.67           H  
ATOM   2284  HA  PHE A 142      21.321 -14.034 -22.624  1.00  0.67           H  
ATOM   2285 1HB  PHE A 142      22.260 -16.350 -22.430  1.00  0.67           H  
ATOM   2286 2HB  PHE A 142      20.867 -16.975 -23.303  1.00  0.67           H  
ATOM   2287  HD1 PHE A 142      23.994 -15.202 -23.538  1.00  0.67           H  
ATOM   2288  HD2 PHE A 142      20.525 -16.404 -25.649  1.00  0.67           H  
ATOM   2289  HE1 PHE A 142      25.146 -14.765 -25.638  1.00  0.67           H  
ATOM   2290  HE2 PHE A 142      21.635 -15.929 -27.728  1.00  0.67           H  
ATOM   2291  HZ  PHE A 142      23.988 -15.121 -27.776  1.00  0.67           H  
ATOM   2292  N   ALA A 143      18.629 -15.552 -23.799  1.00  0.68           N  
ATOM   2293  CA  ALA A 143      17.560 -15.510 -24.771  1.00  0.68           C  
ATOM   2294  C   ALA A 143      16.740 -14.231 -24.684  1.00  0.68           C  
ATOM   2295  O   ALA A 143      16.435 -13.620 -25.704  1.00  0.68           O  
ATOM   2296  CB  ALA A 143      16.680 -16.714 -24.547  1.00  0.68           C  
ATOM   2297  H   ALA A 143      18.625 -16.318 -23.130  1.00  0.68           H  
ATOM   2298  HA  ALA A 143      18.005 -15.557 -25.763  1.00  0.68           H  
ATOM   2299 1HB  ALA A 143      15.895 -16.736 -25.269  1.00  0.68           H  
ATOM   2300 2HB  ALA A 143      17.276 -17.622 -24.639  1.00  0.68           H  
ATOM   2301 3HB  ALA A 143      16.259 -16.660 -23.548  1.00  0.68           H  
ATOM   2302  N   VAL A 144      16.449 -13.767 -23.478  1.00  0.70           N  
ATOM   2303  CA  VAL A 144      15.703 -12.524 -23.330  1.00  0.70           C  
ATOM   2304  C   VAL A 144      16.467 -11.344 -23.904  1.00  0.70           C  
ATOM   2305  O   VAL A 144      15.889 -10.426 -24.492  1.00  0.70           O  
ATOM   2306  CB  VAL A 144      15.342 -12.271 -21.866  1.00  0.70           C  
ATOM   2307  CG1 VAL A 144      14.814 -10.879 -21.722  1.00  0.70           C  
ATOM   2308  CG2 VAL A 144      14.232 -13.270 -21.451  1.00  0.70           C  
ATOM   2309  H   VAL A 144      16.714 -14.300 -22.646  1.00  0.70           H  
ATOM   2310  HA  VAL A 144      14.770 -12.626 -23.885  1.00  0.70           H  
ATOM   2311  HB  VAL A 144      16.225 -12.393 -21.233  1.00  0.70           H  
ATOM   2312 1HG1 VAL A 144      14.531 -10.699 -20.695  1.00  0.70           H  
ATOM   2313 2HG1 VAL A 144      15.590 -10.173 -22.017  1.00  0.70           H  
ATOM   2314 3HG1 VAL A 144      13.958 -10.762 -22.371  1.00  0.70           H  
ATOM   2315 1HG2 VAL A 144      13.957 -13.091 -20.420  1.00  0.70           H  
ATOM   2316 2HG2 VAL A 144      13.356 -13.134 -22.092  1.00  0.70           H  
ATOM   2317 3HG2 VAL A 144      14.596 -14.289 -21.559  1.00  0.70           H  
ATOM   2318  N   LEU A 145      17.761 -11.344 -23.677  1.00  0.72           N  
ATOM   2319  CA  LEU A 145      18.652 -10.317 -24.159  1.00  0.72           C  
ATOM   2320  C   LEU A 145      19.060 -10.421 -25.613  1.00  0.72           C  
ATOM   2321  O   LEU A 145      19.406  -9.416 -26.223  1.00  0.72           O  
ATOM   2322  CB  LEU A 145      19.914 -10.414 -23.386  1.00  0.72           C  
ATOM   2323  CG  LEU A 145      19.843 -10.129 -22.028  1.00  0.72           C  
ATOM   2324  CD1 LEU A 145      21.081 -10.593 -21.538  1.00  0.72           C  
ATOM   2325  CD2 LEU A 145      19.623  -8.633 -21.824  1.00  0.72           C  
ATOM   2326  H   LEU A 145      18.163 -12.117 -23.138  1.00  0.72           H  
ATOM   2327  HA  LEU A 145      18.171  -9.351 -24.000  1.00  0.72           H  
ATOM   2328 1HB  LEU A 145      20.266 -11.436 -23.463  1.00  0.72           H  
ATOM   2329 2HB  LEU A 145      20.657  -9.753 -23.832  1.00  0.72           H  
ATOM   2330  HG  LEU A 145      19.041 -10.686 -21.541  1.00  0.72           H  
ATOM   2331 1HD1 LEU A 145      21.152 -10.447 -20.520  1.00  0.72           H  
ATOM   2332 2HD1 LEU A 145      21.143 -11.658 -21.749  1.00  0.72           H  
ATOM   2333 3HD1 LEU A 145      21.868 -10.075 -22.065  1.00  0.72           H  
ATOM   2334 1HD2 LEU A 145      19.619  -8.398 -20.769  1.00  0.72           H  
ATOM   2335 2HD2 LEU A 145      20.423  -8.088 -22.316  1.00  0.72           H  
ATOM   2336 3HD2 LEU A 145      18.668  -8.346 -22.260  1.00  0.72           H  
ATOM   2337  N   TYR A 146      19.121 -11.634 -26.164  1.00  0.73           N  
ATOM   2338  CA  TYR A 146      19.656 -11.733 -27.509  1.00  0.73           C  
ATOM   2339  C   TYR A 146      18.773 -10.913 -28.413  1.00  0.73           C  
ATOM   2340  O   TYR A 146      17.553 -11.071 -28.421  1.00  0.73           O  
ATOM   2341  CB  TYR A 146      19.742 -13.182 -27.991  1.00  0.73           C  
ATOM   2342  CG  TYR A 146      20.516 -13.323 -29.311  1.00  0.73           C  
ATOM   2343  CD1 TYR A 146      21.884 -13.282 -29.283  1.00  0.73           C  
ATOM   2344  CD2 TYR A 146      19.887 -13.467 -30.510  1.00  0.73           C  
ATOM   2345  CE1 TYR A 146      22.610 -13.390 -30.442  1.00  0.73           C  
ATOM   2346  CE2 TYR A 146      20.604 -13.572 -31.687  1.00  0.73           C  
ATOM   2347  CZ  TYR A 146      21.975 -13.532 -31.645  1.00  0.73           C  
ATOM   2348  OH  TYR A 146      22.721 -13.633 -32.805  1.00  0.73           O  
ATOM   2349  H   TYR A 146      18.859 -12.464 -25.639  1.00  0.73           H  
ATOM   2350  HA  TYR A 146      20.645 -11.301 -27.534  1.00  0.73           H  
ATOM   2351 1HB  TYR A 146      20.228 -13.783 -27.232  1.00  0.73           H  
ATOM   2352 2HB  TYR A 146      18.741 -13.579 -28.129  1.00  0.73           H  
ATOM   2353  HD1 TYR A 146      22.386 -13.168 -28.337  1.00  0.73           H  
ATOM   2354  HD2 TYR A 146      18.852 -13.494 -30.535  1.00  0.73           H  
ATOM   2355  HE1 TYR A 146      23.674 -13.364 -30.418  1.00  0.73           H  
ATOM   2356  HE2 TYR A 146      20.083 -13.683 -32.639  1.00  0.73           H  
ATOM   2357  HH  TYR A 146      23.676 -13.458 -32.605  1.00  0.73           H  
ATOM   2358  N   LEU A 147      19.378 -10.022 -29.170  1.00  0.75           N  
ATOM   2359  CA  LEU A 147      18.622  -9.182 -30.069  1.00  0.75           C  
ATOM   2360  C   LEU A 147      19.049  -9.544 -31.469  1.00  0.75           C  
ATOM   2361  O   LEU A 147      20.210  -9.877 -31.657  1.00  0.75           O  
ATOM   2362  CB  LEU A 147      18.955  -7.706 -29.835  1.00  0.75           C  
ATOM   2363  CG  LEU A 147      18.838  -7.180 -28.414  1.00  0.75           C  
ATOM   2364  CD1 LEU A 147      19.206  -5.707 -28.417  1.00  0.75           C  
ATOM   2365  CD2 LEU A 147      17.457  -7.461 -27.851  1.00  0.75           C  
ATOM   2366  H   LEU A 147      20.380  -9.928 -29.106  1.00  0.75           H  
ATOM   2367  HA  LEU A 147      17.560  -9.369 -29.926  1.00  0.75           H  
ATOM   2368 1HB  LEU A 147      19.989  -7.544 -30.145  1.00  0.75           H  
ATOM   2369 2HB  LEU A 147      18.338  -7.098 -30.456  1.00  0.75           H  
ATOM   2370  HG  LEU A 147      19.572  -7.667 -27.800  1.00  0.75           H  
ATOM   2371 1HD1 LEU A 147      19.171  -5.345 -27.409  1.00  0.75           H  
ATOM   2372 2HD1 LEU A 147      20.209  -5.576 -28.809  1.00  0.75           H  
ATOM   2373 3HD1 LEU A 147      18.501  -5.147 -29.035  1.00  0.75           H  
ATOM   2374 1HD2 LEU A 147      17.392  -7.088 -26.828  1.00  0.75           H  
ATOM   2375 2HD2 LEU A 147      16.727  -6.992 -28.458  1.00  0.75           H  
ATOM   2376 3HD2 LEU A 147      17.272  -8.528 -27.850  1.00  0.75           H  
ATOM   2377  N   PRO A 148      18.214  -9.402 -32.499  1.00  0.77           N  
ATOM   2378  CA  PRO A 148      18.608  -9.617 -33.874  1.00  0.77           C  
ATOM   2379  C   PRO A 148      19.672  -8.591 -34.292  1.00  0.77           C  
ATOM   2380  O   PRO A 148      20.462  -8.837 -35.189  1.00  0.77           O  
ATOM   2381  CB  PRO A 148      17.279  -9.472 -34.626  1.00  0.77           C  
ATOM   2382  CG  PRO A 148      16.412  -8.622 -33.734  1.00  0.77           C  
ATOM   2383  CD  PRO A 148      16.808  -8.995 -32.316  1.00  0.77           C  
ATOM   2384  HA  PRO A 148      18.999 -10.641 -33.978  1.00  0.77           H  
ATOM   2385 1HB  PRO A 148      17.450  -9.033 -35.613  1.00  0.77           H  
ATOM   2386 2HB  PRO A 148      16.836 -10.469 -34.801  1.00  0.77           H  
ATOM   2387 1HG  PRO A 148      16.546  -7.550 -33.962  1.00  0.77           H  
ATOM   2388 2HG  PRO A 148      15.370  -8.870 -33.953  1.00  0.77           H  
ATOM   2389 1HD  PRO A 148      16.711  -8.115 -31.682  1.00  0.77           H  
ATOM   2390 2HD  PRO A 148      16.201  -9.830 -31.959  1.00  0.77           H  
ATOM   2391  N   GLU A 149      19.768  -7.468 -33.573  1.00  0.79           N  
ATOM   2392  CA  GLU A 149      20.746  -6.427 -33.895  1.00  0.79           C  
ATOM   2393  C   GLU A 149      22.128  -6.746 -33.356  1.00  0.79           C  
ATOM   2394  O   GLU A 149      23.072  -5.980 -33.553  1.00  0.79           O  
ATOM   2395  CB  GLU A 149      20.349  -5.076 -33.295  1.00  0.79           C  
ATOM   2396  CG  GLU A 149      19.087  -4.477 -33.824  1.00  0.79           C  
ATOM   2397  CD  GLU A 149      18.909  -3.084 -33.359  1.00  0.79           C  
ATOM   2398  OE1 GLU A 149      19.581  -2.693 -32.448  1.00  0.79           O  
ATOM   2399  OE2 GLU A 149      18.139  -2.377 -33.949  1.00  0.79           O  
ATOM   2400  H   GLU A 149      19.123  -7.301 -32.817  1.00  0.79           H  
ATOM   2401  HA  GLU A 149      20.824  -6.342 -34.978  1.00  0.79           H  
ATOM   2402 1HB  GLU A 149      20.238  -5.183 -32.214  1.00  0.79           H  
ATOM   2403 2HB  GLU A 149      21.149  -4.355 -33.470  1.00  0.79           H  
ATOM   2404 1HG  GLU A 149      19.059  -4.511 -34.886  1.00  0.79           H  
ATOM   2405 2HG  GLU A 149      18.250  -5.077 -33.458  1.00  0.79           H  
ATOM   2406  N   SER A 150      22.223  -7.834 -32.610  1.00  0.81           N  
ATOM   2407  CA  SER A 150      23.443  -8.268 -31.961  1.00  0.81           C  
ATOM   2408  C   SER A 150      24.577  -8.596 -32.924  1.00  0.81           C  
ATOM   2409  O   SER A 150      24.359  -9.158 -34.004  1.00  0.81           O  
ATOM   2410  CB  SER A 150      23.137  -9.478 -31.128  1.00  0.81           C  
ATOM   2411  OG  SER A 150      24.266  -9.957 -30.589  1.00  0.81           O  
ATOM   2412  H   SER A 150      21.406  -8.429 -32.485  1.00  0.81           H  
ATOM   2413  HA  SER A 150      23.787  -7.468 -31.304  1.00  0.81           H  
ATOM   2414 1HB  SER A 150      22.434  -9.218 -30.341  1.00  0.81           H  
ATOM   2415 2HB  SER A 150      22.677 -10.246 -31.749  1.00  0.81           H  
ATOM   2416  HG  SER A 150      24.644  -9.228 -30.054  1.00  0.81           H  
ATOM   2417  N   ASN A 151      25.812  -8.293 -32.514  1.00  0.84           N  
ATOM   2418  CA  ASN A 151      26.972  -8.648 -33.308  1.00  0.84           C  
ATOM   2419  C   ASN A 151      27.549  -9.984 -32.865  1.00  0.84           C  
ATOM   2420  O   ASN A 151      28.589 -10.404 -33.375  1.00  0.84           O  
ATOM   2421  CB  ASN A 151      28.049  -7.586 -33.229  1.00  0.84           C  
ATOM   2422  CG  ASN A 151      27.686  -6.313 -33.930  1.00  0.84           C  
ATOM   2423  OD1 ASN A 151      27.078  -6.313 -35.010  1.00  0.84           O  
ATOM   2424  ND2 ASN A 151      28.058  -5.213 -33.333  1.00  0.84           N  
ATOM   2425  H   ASN A 151      25.977  -7.818 -31.622  1.00  0.84           H  
ATOM   2426  HA  ASN A 151      26.662  -8.752 -34.348  1.00  0.84           H  
ATOM   2427 1HB  ASN A 151      28.268  -7.366 -32.188  1.00  0.84           H  
ATOM   2428 2HB  ASN A 151      28.966  -7.977 -33.672  1.00  0.84           H  
ATOM   2429 1HD2 ASN A 151      27.850  -4.327 -33.744  1.00  0.84           H  
ATOM   2430 2HD2 ASN A 151      28.547  -5.262 -32.459  1.00  0.84           H  
ATOM   2431  N   VAL A 152      26.869 -10.688 -31.955  1.00  0.86           N  
ATOM   2432  CA  VAL A 152      27.405 -11.976 -31.550  1.00  0.86           C  
ATOM   2433  C   VAL A 152      26.532 -13.050 -32.198  1.00  0.86           C  
ATOM   2434  O   VAL A 152      25.326 -12.871 -32.421  1.00  0.86           O  
ATOM   2435  CB  VAL A 152      27.493 -12.146 -29.990  1.00  0.86           C  
ATOM   2436  CG1 VAL A 152      28.396 -11.062 -29.386  1.00  0.86           C  
ATOM   2437  CG2 VAL A 152      26.189 -12.087 -29.356  1.00  0.86           C  
ATOM   2438  H   VAL A 152      25.999 -10.337 -31.552  1.00  0.86           H  
ATOM   2439  HA  VAL A 152      28.416 -12.087 -31.936  1.00  0.86           H  
ATOM   2440  HB  VAL A 152      27.948 -13.117 -29.780  1.00  0.86           H  
ATOM   2441 1HG1 VAL A 152      28.476 -11.203 -28.314  1.00  0.86           H  
ATOM   2442 2HG1 VAL A 152      29.366 -11.109 -29.815  1.00  0.86           H  
ATOM   2443 3HG1 VAL A 152      27.961 -10.088 -29.588  1.00  0.86           H  
ATOM   2444 1HG2 VAL A 152      26.278 -12.211 -28.301  1.00  0.86           H  
ATOM   2445 2HG2 VAL A 152      25.788 -11.156 -29.534  1.00  0.86           H  
ATOM   2446 3HG2 VAL A 152      25.577 -12.862 -29.762  1.00  0.86           H  
ATOM   2447  N   ASN A 153      27.163 -14.159 -32.512  1.00  0.88           N  
ATOM   2448  CA  ASN A 153      26.532 -15.280 -33.171  1.00  0.88           C  
ATOM   2449  C   ASN A 153      25.835 -16.151 -32.166  1.00  0.88           C  
ATOM   2450  O   ASN A 153      26.185 -16.153 -30.983  1.00  0.88           O  
ATOM   2451  CB  ASN A 153      27.560 -16.083 -33.946  1.00  0.88           C  
ATOM   2452  CG  ASN A 153      28.114 -15.334 -35.116  1.00  0.88           C  
ATOM   2453  OD1 ASN A 153      27.359 -14.709 -35.884  1.00  0.88           O  
ATOM   2454  ND2 ASN A 153      29.414 -15.390 -35.277  1.00  0.88           N  
ATOM   2455  H   ASN A 153      28.144 -14.226 -32.275  1.00  0.88           H  
ATOM   2456  HA  ASN A 153      25.777 -14.903 -33.861  1.00  0.88           H  
ATOM   2457 1HB  ASN A 153      28.391 -16.346 -33.282  1.00  0.88           H  
ATOM   2458 2HB  ASN A 153      27.115 -17.013 -34.296  1.00  0.88           H  
ATOM   2459 1HD2 ASN A 153      29.847 -14.916 -36.040  1.00  0.88           H  
ATOM   2460 2HD2 ASN A 153      29.991 -15.936 -34.617  1.00  0.88           H  
ATOM   2461  N   LEU A 154      24.856 -16.907 -32.638  1.00  0.90           N  
ATOM   2462  CA  LEU A 154      24.146 -17.789 -31.748  1.00  0.90           C  
ATOM   2463  C   LEU A 154      23.960 -19.191 -32.284  1.00  0.90           C  
ATOM   2464  O   LEU A 154      23.286 -19.437 -33.290  1.00  0.90           O  
ATOM   2465  CB  LEU A 154      22.801 -17.172 -31.408  1.00  0.90           C  
ATOM   2466  CG  LEU A 154      21.933 -17.982 -30.533  1.00  0.90           C  
ATOM   2467  CD1 LEU A 154      22.663 -18.200 -29.255  1.00  0.90           C  
ATOM   2468  CD2 LEU A 154      20.654 -17.219 -30.295  1.00  0.90           C  
ATOM   2469  H   LEU A 154      24.607 -16.862 -33.616  1.00  0.90           H  
ATOM   2470  HA  LEU A 154      24.719 -17.868 -30.825  1.00  0.90           H  
ATOM   2471 1HB  LEU A 154      22.980 -16.233 -30.901  1.00  0.90           H  
ATOM   2472 2HB  LEU A 154      22.258 -16.969 -32.333  1.00  0.90           H  
ATOM   2473  HG  LEU A 154      21.707 -18.948 -30.980  1.00  0.90           H  
ATOM   2474 1HD1 LEU A 154      22.051 -18.743 -28.578  1.00  0.90           H  
ATOM   2475 2HD1 LEU A 154      23.579 -18.747 -29.434  1.00  0.90           H  
ATOM   2476 3HD1 LEU A 154      22.910 -17.266 -28.849  1.00  0.90           H  
ATOM   2477 1HD2 LEU A 154      20.021 -17.797 -29.633  1.00  0.90           H  
ATOM   2478 2HD2 LEU A 154      20.881 -16.266 -29.843  1.00  0.90           H  
ATOM   2479 3HD2 LEU A 154      20.145 -17.051 -31.241  1.00  0.90           H  
ATOM   2480  N   ASN A 155      24.537 -20.134 -31.568  1.00  0.91           N  
ATOM   2481  CA  ASN A 155      24.451 -21.522 -31.940  1.00  0.91           C  
ATOM   2482  C   ASN A 155      23.108 -22.063 -31.496  1.00  0.91           C  
ATOM   2483  O   ASN A 155      23.005 -22.758 -30.483  1.00  0.91           O  
ATOM   2484  CB  ASN A 155      25.636 -22.245 -31.328  1.00  0.91           C  
ATOM   2485  CG  ASN A 155      25.798 -23.700 -31.703  1.00  0.91           C  
ATOM   2486  OD1 ASN A 155      24.850 -24.505 -31.807  1.00  0.91           O  
ATOM   2487  ND2 ASN A 155      27.036 -24.072 -31.920  1.00  0.91           N  
ATOM   2488  H   ASN A 155      25.066 -19.873 -30.747  1.00  0.91           H  
ATOM   2489  HA  ASN A 155      24.503 -21.603 -33.028  1.00  0.91           H  
ATOM   2490 1HB  ASN A 155      26.552 -21.719 -31.604  1.00  0.91           H  
ATOM   2491 2HB  ASN A 155      25.554 -22.186 -30.240  1.00  0.91           H  
ATOM   2492 1HD2 ASN A 155      27.242 -25.019 -32.173  1.00  0.91           H  
ATOM   2493 2HD2 ASN A 155      27.781 -23.409 -31.832  1.00  0.91           H  
ATOM   2494  N   LEU A 156      22.104 -21.822 -32.336  1.00  0.90           N  
ATOM   2495  CA  LEU A 156      20.733 -22.212 -32.041  1.00  0.90           C  
ATOM   2496  C   LEU A 156      20.587 -23.719 -31.883  1.00  0.90           C  
ATOM   2497  O   LEU A 156      19.753 -24.170 -31.101  1.00  0.90           O  
ATOM   2498  CB  LEU A 156      19.764 -21.677 -33.099  1.00  0.90           C  
ATOM   2499  CG  LEU A 156      19.526 -20.174 -33.094  1.00  0.90           C  
ATOM   2500  CD1 LEU A 156      18.691 -19.783 -34.301  1.00  0.90           C  
ATOM   2501  CD2 LEU A 156      18.778 -19.812 -31.811  1.00  0.90           C  
ATOM   2502  H   LEU A 156      22.316 -21.236 -33.145  1.00  0.90           H  
ATOM   2503  HA  LEU A 156      20.454 -21.748 -31.099  1.00  0.90           H  
ATOM   2504 1HB  LEU A 156      20.098 -21.979 -34.090  1.00  0.90           H  
ATOM   2505 2HB  LEU A 156      18.811 -22.109 -32.904  1.00  0.90           H  
ATOM   2506  HG  LEU A 156      20.480 -19.643 -33.139  1.00  0.90           H  
ATOM   2507 1HD1 LEU A 156      18.525 -18.718 -34.274  1.00  0.90           H  
ATOM   2508 2HD1 LEU A 156      19.216 -20.050 -35.219  1.00  0.90           H  
ATOM   2509 3HD1 LEU A 156      17.743 -20.299 -34.266  1.00  0.90           H  
ATOM   2510 1HD2 LEU A 156      18.582 -18.744 -31.789  1.00  0.90           H  
ATOM   2511 2HD2 LEU A 156      17.835 -20.344 -31.789  1.00  0.90           H  
ATOM   2512 3HD2 LEU A 156      19.374 -20.094 -30.945  1.00  0.90           H  
ATOM   2513  N   ASP A 157      21.380 -24.519 -32.608  1.00  0.89           N  
ATOM   2514  CA  ASP A 157      21.273 -25.969 -32.422  1.00  0.89           C  
ATOM   2515  C   ASP A 157      21.610 -26.357 -30.979  1.00  0.89           C  
ATOM   2516  O   ASP A 157      20.912 -27.171 -30.371  1.00  0.89           O  
ATOM   2517  CB  ASP A 157      22.208 -26.732 -33.367  1.00  0.89           C  
ATOM   2518  CG  ASP A 157      21.765 -26.784 -34.839  1.00  0.89           C  
ATOM   2519  OD1 ASP A 157      20.616 -26.504 -35.144  1.00  0.89           O  
ATOM   2520  OD2 ASP A 157      22.584 -27.119 -35.654  1.00  0.89           O  
ATOM   2521  H   ASP A 157      22.056 -24.123 -33.247  1.00  0.89           H  
ATOM   2522  HA  ASP A 157      20.247 -26.270 -32.626  1.00  0.89           H  
ATOM   2523 1HB  ASP A 157      23.199 -26.275 -33.325  1.00  0.89           H  
ATOM   2524 2HB  ASP A 157      22.319 -27.756 -33.004  1.00  0.89           H  
ATOM   2525  N   THR A 158      22.641 -25.731 -30.406  1.00  0.87           N  
ATOM   2526  CA  THR A 158      23.015 -26.015 -29.026  1.00  0.87           C  
ATOM   2527  C   THR A 158      21.936 -25.518 -28.081  1.00  0.87           C  
ATOM   2528  O   THR A 158      21.587 -26.187 -27.098  1.00  0.87           O  
ATOM   2529  CB  THR A 158      24.360 -25.382 -28.662  1.00  0.87           C  
ATOM   2530  OG1 THR A 158      25.370 -25.919 -29.522  1.00  0.87           O  
ATOM   2531  CG2 THR A 158      24.707 -25.665 -27.217  1.00  0.87           C  
ATOM   2532  H   THR A 158      23.201 -25.061 -30.937  1.00  0.87           H  
ATOM   2533  HA  THR A 158      23.100 -27.095 -28.905  1.00  0.87           H  
ATOM   2534  HB  THR A 158      24.303 -24.304 -28.815  1.00  0.87           H  
ATOM   2535  HG1 THR A 158      25.169 -25.641 -30.437  1.00  0.87           H  
ATOM   2536 1HG2 THR A 158      25.665 -25.207 -26.978  1.00  0.87           H  
ATOM   2537 2HG2 THR A 158      23.932 -25.249 -26.570  1.00  0.87           H  
ATOM   2538 3HG2 THR A 158      24.769 -26.742 -27.064  1.00  0.87           H  
ATOM   2539  N   MET A 159      21.406 -24.325 -28.368  1.00  0.85           N  
ATOM   2540  CA  MET A 159      20.396 -23.753 -27.492  1.00  0.85           C  
ATOM   2541  C   MET A 159      19.195 -24.705 -27.472  1.00  0.85           C  
ATOM   2542  O   MET A 159      18.618 -24.984 -26.416  1.00  0.85           O  
ATOM   2543  CB  MET A 159      19.907 -22.413 -28.036  1.00  0.85           C  
ATOM   2544  CG  MET A 159      20.920 -21.309 -28.167  1.00  0.85           C  
ATOM   2545  SD  MET A 159      21.751 -20.886 -26.714  1.00  0.85           S  
ATOM   2546  CE  MET A 159      23.245 -21.808 -26.969  1.00  0.85           C  
ATOM   2547  H   MET A 159      21.744 -23.813 -29.187  1.00  0.85           H  
ATOM   2548  HA  MET A 159      20.792 -23.651 -26.483  1.00  0.85           H  
ATOM   2549 1HB  MET A 159      19.508 -22.572 -29.024  1.00  0.85           H  
ATOM   2550 2HB  MET A 159      19.089 -22.047 -27.418  1.00  0.85           H  
ATOM   2551 1HG  MET A 159      21.654 -21.585 -28.896  1.00  0.85           H  
ATOM   2552 2HG  MET A 159      20.406 -20.424 -28.536  1.00  0.85           H  
ATOM   2553 1HE  MET A 159      23.918 -21.658 -26.127  1.00  0.85           H  
ATOM   2554 2HE  MET A 159      23.002 -22.862 -27.058  1.00  0.85           H  
ATOM   2555 3HE  MET A 159      23.728 -21.471 -27.890  1.00  0.85           H  
ATOM   2556  N   TRP A 160      18.869 -25.249 -28.659  1.00  0.84           N  
ATOM   2557  CA  TRP A 160      17.764 -26.179 -28.865  1.00  0.84           C  
ATOM   2558  C   TRP A 160      17.946 -27.408 -27.987  1.00  0.84           C  
ATOM   2559  O   TRP A 160      17.017 -27.825 -27.294  1.00  0.84           O  
ATOM   2560  CB  TRP A 160      17.679 -26.585 -30.350  1.00  0.84           C  
ATOM   2561  CG  TRP A 160      16.509 -27.430 -30.716  1.00  0.84           C  
ATOM   2562  CD1 TRP A 160      16.478 -28.783 -30.914  1.00  0.84           C  
ATOM   2563  CD2 TRP A 160      15.172 -26.965 -30.967  1.00  0.84           C  
ATOM   2564  NE1 TRP A 160      15.204 -29.173 -31.263  1.00  0.84           N  
ATOM   2565  CE2 TRP A 160      14.408 -28.077 -31.299  1.00  0.84           C  
ATOM   2566  CE3 TRP A 160      14.565 -25.708 -30.940  1.00  0.84           C  
ATOM   2567  CZ2 TRP A 160      13.099 -27.975 -31.591  1.00  0.84           C  
ATOM   2568  CZ3 TRP A 160      13.232 -25.616 -31.241  1.00  0.84           C  
ATOM   2569  CH2 TRP A 160      12.524 -26.740 -31.560  1.00  0.84           C  
ATOM   2570  H   TRP A 160      19.399 -24.972 -29.481  1.00  0.84           H  
ATOM   2571  HA  TRP A 160      16.840 -25.690 -28.581  1.00  0.84           H  
ATOM   2572 1HB  TRP A 160      17.659 -25.689 -30.965  1.00  0.84           H  
ATOM   2573 2HB  TRP A 160      18.556 -27.133 -30.624  1.00  0.84           H  
ATOM   2574  HD1 TRP A 160      17.332 -29.450 -30.811  1.00  0.84           H  
ATOM   2575  HE1 TRP A 160      14.853 -30.121 -31.478  1.00  0.84           H  
ATOM   2576  HE3 TRP A 160      15.129 -24.833 -30.692  1.00  0.84           H  
ATOM   2577  HZ2 TRP A 160      12.520 -28.830 -31.839  1.00  0.84           H  
ATOM   2578  HZ3 TRP A 160      12.760 -24.635 -31.222  1.00  0.84           H  
ATOM   2579  HH2 TRP A 160      11.483 -26.675 -31.806  1.00  0.84           H  
ATOM   2580  N   GLU A 161      19.154 -27.990 -28.007  1.00  0.83           N  
ATOM   2581  CA  GLU A 161      19.436 -29.161 -27.179  1.00  0.83           C  
ATOM   2582  C   GLU A 161      19.326 -28.859 -25.679  1.00  0.83           C  
ATOM   2583  O   GLU A 161      18.839 -29.697 -24.916  1.00  0.83           O  
ATOM   2584  CB  GLU A 161      20.827 -29.746 -27.482  1.00  0.83           C  
ATOM   2585  CG  GLU A 161      20.955 -30.443 -28.846  1.00  0.83           C  
ATOM   2586  CD  GLU A 161      22.333 -31.070 -29.094  1.00  0.83           C  
ATOM   2587  OE1 GLU A 161      23.217 -30.890 -28.284  1.00  0.83           O  
ATOM   2588  OE2 GLU A 161      22.484 -31.737 -30.094  1.00  0.83           O  
ATOM   2589  H   GLU A 161      19.877 -27.617 -28.624  1.00  0.83           H  
ATOM   2590  HA  GLU A 161      18.695 -29.923 -27.419  1.00  0.83           H  
ATOM   2591 1HB  GLU A 161      21.563 -28.940 -27.458  1.00  0.83           H  
ATOM   2592 2HB  GLU A 161      21.099 -30.460 -26.706  1.00  0.83           H  
ATOM   2593 1HG  GLU A 161      20.197 -31.221 -28.912  1.00  0.83           H  
ATOM   2594 2HG  GLU A 161      20.750 -29.711 -29.626  1.00  0.83           H  
ATOM   2595  N   THR A 162      19.758 -27.664 -25.251  1.00  0.82           N  
ATOM   2596  CA  THR A 162      19.671 -27.301 -23.834  1.00  0.82           C  
ATOM   2597  C   THR A 162      18.205 -27.210 -23.388  1.00  0.82           C  
ATOM   2598  O   THR A 162      17.838 -27.737 -22.334  1.00  0.82           O  
ATOM   2599  CB  THR A 162      20.403 -25.969 -23.550  1.00  0.82           C  
ATOM   2600  OG1 THR A 162      21.795 -26.113 -23.875  1.00  0.82           O  
ATOM   2601  CG2 THR A 162      20.259 -25.549 -22.066  1.00  0.82           C  
ATOM   2602  H   THR A 162      20.179 -27.016 -25.921  1.00  0.82           H  
ATOM   2603  HA  THR A 162      20.151 -28.083 -23.249  1.00  0.82           H  
ATOM   2604  HB  THR A 162      19.980 -25.201 -24.188  1.00  0.82           H  
ATOM   2605  HG1 THR A 162      21.867 -26.334 -24.822  1.00  0.82           H  
ATOM   2606 1HG2 THR A 162      20.779 -24.604 -21.901  1.00  0.82           H  
ATOM   2607 2HG2 THR A 162      19.201 -25.426 -21.825  1.00  0.82           H  
ATOM   2608 3HG2 THR A 162      20.692 -26.315 -21.423  1.00  0.82           H  
ATOM   2609  N   ASP A 163      17.380 -26.519 -24.183  1.00  0.81           N  
ATOM   2610  CA  ASP A 163      15.942 -26.396 -23.939  1.00  0.81           C  
ATOM   2611  C   ASP A 163      15.219 -25.888 -25.184  1.00  0.81           C  
ATOM   2612  O   ASP A 163      15.226 -24.682 -25.471  1.00  0.81           O  
ATOM   2613  CB  ASP A 163      15.650 -25.495 -22.733  1.00  0.81           C  
ATOM   2614  CG  ASP A 163      14.154 -25.394 -22.342  1.00  0.81           C  
ATOM   2615  OD1 ASP A 163      13.307 -25.363 -23.234  1.00  0.81           O  
ATOM   2616  OD2 ASP A 163      13.863 -25.353 -21.163  1.00  0.81           O  
ATOM   2617  H   ASP A 163      17.774 -26.092 -25.024  1.00  0.81           H  
ATOM   2618  HA  ASP A 163      15.554 -27.390 -23.713  1.00  0.81           H  
ATOM   2619 1HB  ASP A 163      16.217 -25.831 -21.863  1.00  0.81           H  
ATOM   2620 2HB  ASP A 163      15.975 -24.514 -22.970  1.00  0.81           H  
ATOM   2621  N   LYS A 164      14.543 -26.797 -25.894  1.00  0.81           N  
ATOM   2622  CA  LYS A 164      13.873 -26.434 -27.136  1.00  0.81           C  
ATOM   2623  C   LYS A 164      12.729 -25.447 -26.951  1.00  0.81           C  
ATOM   2624  O   LYS A 164      12.349 -24.762 -27.899  1.00  0.81           O  
ATOM   2625  CB  LYS A 164      13.299 -27.654 -27.866  1.00  0.81           C  
ATOM   2626  CG  LYS A 164      12.096 -28.317 -27.218  1.00  0.81           C  
ATOM   2627  CD  LYS A 164      11.607 -29.492 -28.065  1.00  0.81           C  
ATOM   2628  CE  LYS A 164      10.353 -30.123 -27.469  1.00  0.81           C  
ATOM   2629  NZ  LYS A 164       9.866 -31.285 -28.278  1.00  0.81           N  
ATOM   2630  H   LYS A 164      14.558 -27.760 -25.594  1.00  0.81           H  
ATOM   2631  HA  LYS A 164      14.611 -25.972 -27.787  1.00  0.81           H  
ATOM   2632 1HB  LYS A 164      12.966 -27.341 -28.827  1.00  0.81           H  
ATOM   2633 2HB  LYS A 164      14.085 -28.399 -28.015  1.00  0.81           H  
ATOM   2634 1HG  LYS A 164      12.352 -28.659 -26.217  1.00  0.81           H  
ATOM   2635 2HG  LYS A 164      11.283 -27.597 -27.143  1.00  0.81           H  
ATOM   2636 1HD  LYS A 164      11.376 -29.138 -29.074  1.00  0.81           H  
ATOM   2637 2HD  LYS A 164      12.392 -30.245 -28.136  1.00  0.81           H  
ATOM   2638 1HE  LYS A 164      10.578 -30.464 -26.461  1.00  0.81           H  
ATOM   2639 2HE  LYS A 164       9.564 -29.367 -27.419  1.00  0.81           H  
ATOM   2640 1HZ  LYS A 164       9.040 -31.673 -27.848  1.00  0.81           H  
ATOM   2641 2HZ  LYS A 164       9.635 -30.978 -29.227  1.00  0.81           H  
ATOM   2642 3HZ  LYS A 164      10.584 -31.992 -28.323  1.00  0.81           H  
ATOM   2643  N   ASN A 165      12.155 -25.357 -25.744  1.00  0.80           N  
ATOM   2644  CA  ASN A 165      11.002 -24.491 -25.562  1.00  0.80           C  
ATOM   2645  C   ASN A 165      11.498 -23.069 -25.496  1.00  0.80           C  
ATOM   2646  O   ASN A 165      10.936 -22.154 -26.114  1.00  0.80           O  
ATOM   2647  CB  ASN A 165      10.216 -24.877 -24.325  1.00  0.80           C  
ATOM   2648  CG  ASN A 165       9.514 -26.209 -24.468  1.00  0.80           C  
ATOM   2649  OD1 ASN A 165       9.307 -26.720 -25.572  1.00  0.80           O  
ATOM   2650  ND2 ASN A 165       9.137 -26.779 -23.356  1.00  0.80           N  
ATOM   2651  H   ASN A 165      12.550 -25.836 -24.931  1.00  0.80           H  
ATOM   2652  HA  ASN A 165      10.348 -24.573 -26.422  1.00  0.80           H  
ATOM   2653 1HB  ASN A 165      10.883 -24.918 -23.464  1.00  0.80           H  
ATOM   2654 2HB  ASN A 165       9.468 -24.108 -24.122  1.00  0.80           H  
ATOM   2655 1HD2 ASN A 165       8.655 -27.657 -23.380  1.00  0.80           H  
ATOM   2656 2HD2 ASN A 165       9.321 -26.334 -22.482  1.00  0.80           H  
ATOM   2657  N   ILE A 166      12.612 -22.884 -24.791  1.00  0.79           N  
ATOM   2658  CA  ILE A 166      13.190 -21.553 -24.711  1.00  0.79           C  
ATOM   2659  C   ILE A 166      13.743 -21.143 -26.059  1.00  0.79           C  
ATOM   2660  O   ILE A 166      13.542 -20.014 -26.491  1.00  0.79           O  
ATOM   2661  CB  ILE A 166      14.297 -21.425 -23.681  1.00  0.79           C  
ATOM   2662  CG1 ILE A 166      13.768 -21.585 -22.313  1.00  0.79           C  
ATOM   2663  CG2 ILE A 166      14.919 -20.039 -23.800  1.00  0.79           C  
ATOM   2664  CD1 ILE A 166      14.855 -21.732 -21.339  1.00  0.79           C  
ATOM   2665  H   ILE A 166      13.029 -23.689 -24.297  1.00  0.79           H  
ATOM   2666  HA  ILE A 166      12.403 -20.851 -24.440  1.00  0.79           H  
ATOM   2667  HB  ILE A 166      15.049 -22.198 -23.845  1.00  0.79           H  
ATOM   2668 1HG1 ILE A 166      13.186 -20.703 -22.054  1.00  0.79           H  
ATOM   2669 2HG1 ILE A 166      13.119 -22.466 -22.259  1.00  0.79           H  
ATOM   2670 1HG2 ILE A 166      15.692 -19.916 -23.065  1.00  0.79           H  
ATOM   2671 2HG2 ILE A 166      15.335 -19.902 -24.800  1.00  0.79           H  
ATOM   2672 3HG2 ILE A 166      14.150 -19.312 -23.623  1.00  0.79           H  
ATOM   2673 1HD1 ILE A 166      14.434 -21.823 -20.355  1.00  0.79           H  
ATOM   2674 2HD1 ILE A 166      15.426 -22.616 -21.571  1.00  0.79           H  
ATOM   2675 3HD1 ILE A 166      15.500 -20.863 -21.390  1.00  0.79           H  
ATOM   2676  N   CYS A 167      14.459 -22.051 -26.723  1.00  0.78           N  
ATOM   2677  CA  CYS A 167      15.034 -21.750 -28.028  1.00  0.78           C  
ATOM   2678  C   CYS A 167      13.935 -21.404 -29.030  1.00  0.78           C  
ATOM   2679  O   CYS A 167      14.050 -20.439 -29.791  1.00  0.78           O  
ATOM   2680  CB  CYS A 167      15.850 -22.908 -28.538  1.00  0.78           C  
ATOM   2681  SG  CYS A 167      16.741 -22.540 -30.072  1.00  0.78           S  
ATOM   2682  H   CYS A 167      14.608 -22.976 -26.311  1.00  0.78           H  
ATOM   2683  HA  CYS A 167      15.694 -20.890 -27.922  1.00  0.78           H  
ATOM   2684 1HB  CYS A 167      16.576 -23.205 -27.775  1.00  0.78           H  
ATOM   2685 2HB  CYS A 167      15.202 -23.756 -28.707  1.00  0.78           H  
ATOM   2686  HG  CYS A 167      17.461 -23.669 -30.093  1.00  0.78           H  
ATOM   2687  N   GLY A 168      12.860 -22.194 -29.038  1.00  0.76           N  
ATOM   2688  CA  GLY A 168      11.724 -21.928 -29.898  1.00  0.76           C  
ATOM   2689  C   GLY A 168      11.174 -20.541 -29.590  1.00  0.76           C  
ATOM   2690  O   GLY A 168      11.034 -19.713 -30.497  1.00  0.76           O  
ATOM   2691  H   GLY A 168      12.807 -23.007 -28.428  1.00  0.76           H  
ATOM   2692 1HA  GLY A 168      12.026 -21.995 -30.942  1.00  0.76           H  
ATOM   2693 2HA  GLY A 168      10.954 -22.679 -29.723  1.00  0.76           H  
ATOM   2694  N   SER A 169      10.902 -20.272 -28.302  1.00  0.75           N  
ATOM   2695  CA  SER A 169      10.350 -18.998 -27.858  1.00  0.75           C  
ATOM   2696  C   SER A 169      11.251 -17.848 -28.269  1.00  0.75           C  
ATOM   2697  O   SER A 169      10.771 -16.816 -28.744  1.00  0.75           O  
ATOM   2698  CB  SER A 169      10.215 -18.993 -26.346  1.00  0.75           C  
ATOM   2699  OG  SER A 169       9.300 -19.961 -25.907  1.00  0.75           O  
ATOM   2700  H   SER A 169      11.052 -20.994 -27.594  1.00  0.75           H  
ATOM   2701  HA  SER A 169       9.380 -18.864 -28.327  1.00  0.75           H  
ATOM   2702 1HB  SER A 169      11.184 -19.175 -25.893  1.00  0.75           H  
ATOM   2703 2HB  SER A 169       9.887 -18.006 -26.021  1.00  0.75           H  
ATOM   2704  HG  SER A 169       9.709 -20.835 -26.120  1.00  0.75           H  
ATOM   2705  N   LEU A 170      12.560 -18.056 -28.142  1.00  0.74           N  
ATOM   2706  CA  LEU A 170      13.542 -17.078 -28.535  1.00  0.74           C  
ATOM   2707  C   LEU A 170      13.433 -16.768 -29.996  1.00  0.74           C  
ATOM   2708  O   LEU A 170      13.376 -15.605 -30.366  1.00  0.74           O  
ATOM   2709  CB  LEU A 170      14.953 -17.570 -28.253  1.00  0.74           C  
ATOM   2710  CG  LEU A 170      16.022 -16.675 -28.773  1.00  0.74           C  
ATOM   2711  CD1 LEU A 170      15.860 -15.336 -28.152  1.00  0.74           C  
ATOM   2712  CD2 LEU A 170      17.385 -17.270 -28.458  1.00  0.74           C  
ATOM   2713  H   LEU A 170      12.881 -18.922 -27.729  1.00  0.74           H  
ATOM   2714  HA  LEU A 170      13.367 -16.167 -27.972  1.00  0.74           H  
ATOM   2715 1HB  LEU A 170      15.073 -17.693 -27.187  1.00  0.74           H  
ATOM   2716 2HB  LEU A 170      15.086 -18.533 -28.716  1.00  0.74           H  
ATOM   2717  HG  LEU A 170      15.917 -16.575 -29.837  1.00  0.74           H  
ATOM   2718 1HD1 LEU A 170      16.625 -14.657 -28.508  1.00  0.74           H  
ATOM   2719 2HD1 LEU A 170      14.877 -14.929 -28.390  1.00  0.74           H  
ATOM   2720 3HD1 LEU A 170      15.941 -15.446 -27.120  1.00  0.74           H  
ATOM   2721 1HD2 LEU A 170      18.156 -16.604 -28.839  1.00  0.74           H  
ATOM   2722 2HD2 LEU A 170      17.499 -17.380 -27.386  1.00  0.74           H  
ATOM   2723 3HD2 LEU A 170      17.471 -18.251 -28.935  1.00  0.74           H  
ATOM   2724  N   CYS A 171      13.391 -17.784 -30.835  1.00  0.73           N  
ATOM   2725  CA  CYS A 171      13.327 -17.523 -32.250  1.00  0.73           C  
ATOM   2726  C   CYS A 171      12.060 -16.752 -32.604  1.00  0.73           C  
ATOM   2727  O   CYS A 171      12.113 -15.807 -33.394  1.00  0.73           O  
ATOM   2728  CB  CYS A 171      13.415 -18.825 -33.005  1.00  0.73           C  
ATOM   2729  SG  CYS A 171      15.045 -19.574 -32.855  1.00  0.73           S  
ATOM   2730  H   CYS A 171      13.434 -18.744 -30.484  1.00  0.73           H  
ATOM   2731  HA  CYS A 171      14.191 -16.918 -32.525  1.00  0.73           H  
ATOM   2732 1HB  CYS A 171      12.674 -19.527 -32.613  1.00  0.73           H  
ATOM   2733 2HB  CYS A 171      13.203 -18.657 -34.051  1.00  0.73           H  
ATOM   2734  HG  CYS A 171      14.893 -19.909 -31.547  1.00  0.73           H  
ATOM   2735  N   PHE A 172      10.931 -17.066 -31.957  1.00  0.74           N  
ATOM   2736  CA  PHE A 172       9.743 -16.270 -32.249  1.00  0.74           C  
ATOM   2737  C   PHE A 172       9.989 -14.829 -31.830  1.00  0.74           C  
ATOM   2738  O   PHE A 172       9.662 -13.896 -32.559  1.00  0.74           O  
ATOM   2739  CB  PHE A 172       8.506 -16.766 -31.474  1.00  0.74           C  
ATOM   2740  CG  PHE A 172       7.722 -17.902 -32.075  1.00  0.74           C  
ATOM   2741  CD1 PHE A 172       8.076 -19.196 -31.881  1.00  0.74           C  
ATOM   2742  CD2 PHE A 172       6.575 -17.647 -32.796  1.00  0.74           C  
ATOM   2743  CE1 PHE A 172       7.338 -20.214 -32.402  1.00  0.74           C  
ATOM   2744  CE2 PHE A 172       5.823 -18.662 -33.318  1.00  0.74           C  
ATOM   2745  CZ  PHE A 172       6.206 -19.956 -33.123  1.00  0.74           C  
ATOM   2746  H   PHE A 172      10.909 -17.853 -31.304  1.00  0.74           H  
ATOM   2747  HA  PHE A 172       9.552 -16.306 -33.321  1.00  0.74           H  
ATOM   2748 1HB  PHE A 172       8.824 -17.074 -30.478  1.00  0.74           H  
ATOM   2749 2HB  PHE A 172       7.824 -15.931 -31.338  1.00  0.74           H  
ATOM   2750  HD1 PHE A 172       8.947 -19.412 -31.309  1.00  0.74           H  
ATOM   2751  HD2 PHE A 172       6.264 -16.623 -32.937  1.00  0.74           H  
ATOM   2752  HE1 PHE A 172       7.655 -21.231 -32.229  1.00  0.74           H  
ATOM   2753  HE2 PHE A 172       4.923 -18.435 -33.880  1.00  0.74           H  
ATOM   2754  HZ  PHE A 172       5.617 -20.776 -33.533  1.00  0.74           H  
ATOM   2755  N   ALA A 173      10.621 -14.638 -30.675  1.00  0.76           N  
ATOM   2756  CA  ALA A 173      10.893 -13.293 -30.204  1.00  0.76           C  
ATOM   2757  C   ALA A 173      11.836 -12.532 -31.123  1.00  0.76           C  
ATOM   2758  O   ALA A 173      11.591 -11.370 -31.428  1.00  0.76           O  
ATOM   2759  CB  ALA A 173      11.459 -13.347 -28.817  1.00  0.76           C  
ATOM   2760  H   ALA A 173      10.886 -15.435 -30.097  1.00  0.76           H  
ATOM   2761  HA  ALA A 173       9.961 -12.748 -30.170  1.00  0.76           H  
ATOM   2762 1HB  ALA A 173      11.609 -12.335 -28.474  1.00  0.76           H  
ATOM   2763 2HB  ALA A 173      10.758 -13.856 -28.157  1.00  0.76           H  
ATOM   2764 3HB  ALA A 173      12.405 -13.876 -28.814  1.00  0.76           H  
ATOM   2765  N   LEU A 174      12.867 -13.190 -31.639  1.00  0.81           N  
ATOM   2766  CA  LEU A 174      13.857 -12.539 -32.495  1.00  0.81           C  
ATOM   2767  C   LEU A 174      13.246 -12.097 -33.812  1.00  0.81           C  
ATOM   2768  O   LEU A 174      13.626 -11.075 -34.385  1.00  0.81           O  
ATOM   2769  CB  LEU A 174      15.013 -13.491 -32.749  1.00  0.81           C  
ATOM   2770  CG  LEU A 174      15.817 -13.813 -31.502  1.00  0.81           C  
ATOM   2771  CD1 LEU A 174      16.869 -14.873 -31.812  1.00  0.81           C  
ATOM   2772  CD2 LEU A 174      16.401 -12.563 -30.963  1.00  0.81           C  
ATOM   2773  H   LEU A 174      12.998 -14.163 -31.374  1.00  0.81           H  
ATOM   2774  HA  LEU A 174      14.232 -11.660 -31.978  1.00  0.81           H  
ATOM   2775 1HB  LEU A 174      14.604 -14.424 -33.135  1.00  0.81           H  
ATOM   2776 2HB  LEU A 174      15.680 -13.057 -33.492  1.00  0.81           H  
ATOM   2777  HG  LEU A 174      15.163 -14.206 -30.770  1.00  0.81           H  
ATOM   2778 1HD1 LEU A 174      17.418 -15.120 -30.916  1.00  0.81           H  
ATOM   2779 2HD1 LEU A 174      16.385 -15.771 -32.189  1.00  0.81           H  
ATOM   2780 3HD1 LEU A 174      17.551 -14.484 -32.546  1.00  0.81           H  
ATOM   2781 1HD2 LEU A 174      16.927 -12.787 -30.052  1.00  0.81           H  
ATOM   2782 2HD2 LEU A 174      17.085 -12.132 -31.693  1.00  0.81           H  
ATOM   2783 3HD2 LEU A 174      15.608 -11.858 -30.740  1.00  0.81           H  
ATOM   2784  N   GLN A 175      12.269 -12.865 -34.270  1.00  0.87           N  
ATOM   2785  CA  GLN A 175      11.551 -12.612 -35.504  1.00  0.87           C  
ATOM   2786  C   GLN A 175      10.360 -11.670 -35.326  1.00  0.87           C  
ATOM   2787  O   GLN A 175       9.651 -11.426 -36.294  1.00  0.87           O  
ATOM   2788  CB  GLN A 175      11.007 -13.919 -36.066  1.00  0.87           C  
ATOM   2789  CG  GLN A 175      12.011 -14.947 -36.530  1.00  0.87           C  
ATOM   2790  CD  GLN A 175      11.288 -16.235 -36.868  1.00  0.87           C  
ATOM   2791  OE1 GLN A 175      10.298 -16.222 -37.581  1.00  0.87           O  
ATOM   2792  NE2 GLN A 175      11.752 -17.334 -36.358  1.00  0.87           N  
ATOM   2793  H   GLN A 175      12.027 -13.711 -33.748  1.00  0.87           H  
ATOM   2794  HA  GLN A 175      12.238 -12.161 -36.215  1.00  0.87           H  
ATOM   2795 1HB  GLN A 175      10.433 -14.409 -35.279  1.00  0.87           H  
ATOM   2796 2HB  GLN A 175      10.325 -13.710 -36.885  1.00  0.87           H  
ATOM   2797 1HG  GLN A 175      12.520 -14.589 -37.424  1.00  0.87           H  
ATOM   2798 2HG  GLN A 175      12.734 -15.143 -35.739  1.00  0.87           H  
ATOM   2799 1HE2 GLN A 175      11.293 -18.206 -36.549  1.00  0.87           H  
ATOM   2800 2HE2 GLN A 175      12.569 -17.314 -35.786  1.00  0.87           H  
ATOM   2801  N   SER A 176      10.097 -11.199 -34.096  1.00  0.95           N  
ATOM   2802  CA  SER A 176       8.932 -10.359 -33.820  1.00  0.95           C  
ATOM   2803  C   SER A 176       9.076  -8.808 -33.754  1.00  0.95           C  
ATOM   2804  O   SER A 176       8.055  -8.133 -33.905  1.00  0.95           O  
ATOM   2805  CB  SER A 176       8.303 -10.788 -32.517  1.00  0.95           C  
ATOM   2806  OG  SER A 176       9.131 -10.503 -31.427  1.00  0.95           O  
ATOM   2807  H   SER A 176      10.715 -11.426 -33.317  1.00  0.95           H  
ATOM   2808  HA  SER A 176       8.208 -10.582 -34.594  1.00  0.95           H  
ATOM   2809 1HB  SER A 176       7.343 -10.297 -32.390  1.00  0.95           H  
ATOM   2810 2HB  SER A 176       8.115 -11.855 -32.556  1.00  0.95           H  
ATOM   2811  HG  SER A 176      10.041 -10.723 -31.707  1.00  0.95           H  
ATOM   2812  N   PRO A 177      10.269  -8.177 -33.578  1.00  1.02           N  
ATOM   2813  CA  PRO A 177      10.412  -6.747 -33.383  1.00  1.02           C  
ATOM   2814  C   PRO A 177       9.751  -5.986 -34.488  1.00  1.02           C  
ATOM   2815  O   PRO A 177       9.834  -6.364 -35.649  1.00  1.02           O  
ATOM   2816  CB  PRO A 177      11.922  -6.536 -33.419  1.00  1.02           C  
ATOM   2817  CG  PRO A 177      12.477  -7.820 -32.980  1.00  1.02           C  
ATOM   2818  CD  PRO A 177      11.559  -8.859 -33.575  1.00  1.02           C  
ATOM   2819  HA  PRO A 177       9.996  -6.460 -32.409  1.00  1.02           H  
ATOM   2820 1HB  PRO A 177      12.242  -6.260 -34.440  1.00  1.02           H  
ATOM   2821 2HB  PRO A 177      12.202  -5.701 -32.765  1.00  1.02           H  
ATOM   2822 1HG  PRO A 177      13.498  -7.911 -33.324  1.00  1.02           H  
ATOM   2823 2HG  PRO A 177      12.507  -7.863 -31.877  1.00  1.02           H  
ATOM   2824 1HD  PRO A 177      11.878  -9.143 -34.594  1.00  1.02           H  
ATOM   2825 2HD  PRO A 177      11.587  -9.643 -32.892  1.00  1.02           H  
ATOM   2826  N   ARG A 178       9.171  -4.849 -34.147  1.00  1.07           N  
ATOM   2827  CA  ARG A 178       8.473  -4.036 -35.129  1.00  1.07           C  
ATOM   2828  C   ARG A 178       9.421  -3.167 -35.952  1.00  1.07           C  
ATOM   2829  O   ARG A 178       8.996  -2.294 -36.707  1.00  1.07           O  
ATOM   2830  CB  ARG A 178       7.434  -3.161 -34.460  1.00  1.07           C  
ATOM   2831  CG  ARG A 178       6.266  -3.918 -33.839  1.00  1.07           C  
ATOM   2832  CD  ARG A 178       5.292  -3.001 -33.175  1.00  1.07           C  
ATOM   2833  NE  ARG A 178       4.181  -3.735 -32.587  1.00  1.07           N  
ATOM   2834  CZ  ARG A 178       3.193  -3.185 -31.849  1.00  1.07           C  
ATOM   2835  NH1 ARG A 178       3.181  -1.893 -31.604  1.00  1.07           N  
ATOM   2836  NH2 ARG A 178       2.233  -3.955 -31.367  1.00  1.07           N  
ATOM   2837  H   ARG A 178       9.167  -4.559 -33.179  1.00  1.07           H  
ATOM   2838  HA  ARG A 178       7.956  -4.722 -35.793  1.00  1.07           H  
ATOM   2839 1HB  ARG A 178       7.904  -2.568 -33.678  1.00  1.07           H  
ATOM   2840 2HB  ARG A 178       7.021  -2.470 -35.194  1.00  1.07           H  
ATOM   2841 1HG  ARG A 178       5.738  -4.471 -34.618  1.00  1.07           H  
ATOM   2842 2HG  ARG A 178       6.643  -4.620 -33.095  1.00  1.07           H  
ATOM   2843 1HD  ARG A 178       5.794  -2.447 -32.380  1.00  1.07           H  
ATOM   2844 2HD  ARG A 178       4.891  -2.300 -33.909  1.00  1.07           H  
ATOM   2845  HE  ARG A 178       4.142  -4.740 -32.753  1.00  1.07           H  
ATOM   2846 1HH1 ARG A 178       3.912  -1.300 -31.973  1.00  1.07           H  
ATOM   2847 2HH1 ARG A 178       2.437  -1.497 -31.047  1.00  1.07           H  
ATOM   2848 1HH2 ARG A 178       2.242  -4.953 -31.555  1.00  1.07           H  
ATOM   2849 2HH2 ARG A 178       1.492  -3.552 -30.809  1.00  1.07           H  
ATOM   2850  N   PHE A 179      10.711  -3.357 -35.739  1.00  1.09           N  
ATOM   2851  CA  PHE A 179      11.730  -2.624 -36.448  1.00  1.09           C  
ATOM   2852  C   PHE A 179      13.032  -3.421 -36.500  1.00  1.09           C  
ATOM   2853  O   PHE A 179      13.457  -3.988 -35.494  1.00  1.09           O  
ATOM   2854  CB  PHE A 179      11.933  -1.274 -35.806  1.00  1.09           C  
ATOM   2855  CG  PHE A 179      12.862  -0.449 -36.536  1.00  1.09           C  
ATOM   2856  CD1 PHE A 179      12.914  -0.465 -37.918  1.00  1.09           C  
ATOM   2857  CD2 PHE A 179      13.669   0.354 -35.864  1.00  1.09           C  
ATOM   2858  CE1 PHE A 179      13.779   0.320 -38.566  1.00  1.09           C  
ATOM   2859  CE2 PHE A 179      14.540   1.143 -36.510  1.00  1.09           C  
ATOM   2860  CZ  PHE A 179      14.586   1.117 -37.837  1.00  1.09           C  
ATOM   2861  H   PHE A 179      10.988  -4.074 -35.089  1.00  1.09           H  
ATOM   2862  HA  PHE A 179      11.389  -2.466 -37.474  1.00  1.09           H  
ATOM   2863 1HB  PHE A 179      10.981  -0.749 -35.749  1.00  1.09           H  
ATOM   2864 2HB  PHE A 179      12.305  -1.395 -34.791  1.00  1.09           H  
ATOM   2865  HD1 PHE A 179      12.243  -1.118 -38.479  1.00  1.09           H  
ATOM   2866  HD2 PHE A 179      13.592   0.352 -34.798  1.00  1.09           H  
ATOM   2867  HE1 PHE A 179      13.823   0.316 -39.658  1.00  1.09           H  
ATOM   2868  HE2 PHE A 179      15.203   1.816 -35.979  1.00  1.09           H  
ATOM   2869  HZ  PHE A 179      15.255   1.744 -38.295  1.00  1.09           H  
ATOM   2870  N   ILE A 180      13.646  -3.480 -37.683  1.00  1.08           N  
ATOM   2871  CA  ILE A 180      14.896  -4.196 -37.892  1.00  1.08           C  
ATOM   2872  C   ILE A 180      16.103  -3.423 -37.347  1.00  1.08           C  
ATOM   2873  O   ILE A 180      16.847  -3.945 -36.530  1.00  1.08           O  
ATOM   2874  CB  ILE A 180      15.037  -4.448 -39.391  1.00  1.08           C  
ATOM   2875  CG1 ILE A 180      13.937  -5.333 -39.826  1.00  1.08           C  
ATOM   2876  CG2 ILE A 180      16.329  -5.096 -39.707  1.00  1.08           C  
ATOM   2877  CD1 ILE A 180      13.834  -5.387 -41.275  1.00  1.08           C  
ATOM   2878  H   ILE A 180      13.230  -2.996 -38.463  1.00  1.08           H  
ATOM   2879  HA  ILE A 180      14.838  -5.152 -37.375  1.00  1.08           H  
ATOM   2880  HB  ILE A 180      14.957  -3.507 -39.933  1.00  1.08           H  
ATOM   2881 1HG1 ILE A 180      14.110  -6.341 -39.446  1.00  1.08           H  
ATOM   2882 2HG1 ILE A 180      12.991  -4.964 -39.427  1.00  1.08           H  
ATOM   2883 1HG2 ILE A 180      16.391  -5.280 -40.763  1.00  1.08           H  
ATOM   2884 2HG2 ILE A 180      17.140  -4.464 -39.408  1.00  1.08           H  
ATOM   2885 3HG2 ILE A 180      16.376  -6.040 -39.179  1.00  1.08           H  
ATOM   2886 1HD1 ILE A 180      13.019  -6.036 -41.553  1.00  1.08           H  
ATOM   2887 2HD1 ILE A 180      13.638  -4.386 -41.641  1.00  1.08           H  
ATOM   2888 3HD1 ILE A 180      14.757  -5.763 -41.691  1.00  1.08           H  
ATOM   2889  N   GLY A 181      16.309  -2.192 -37.826  1.00  1.04           N  
ATOM   2890  CA  GLY A 181      17.319  -1.265 -37.285  1.00  1.04           C  
ATOM   2891  C   GLY A 181      18.734  -1.365 -37.863  1.00  1.04           C  
ATOM   2892  O   GLY A 181      19.555  -0.467 -37.659  1.00  1.04           O  
ATOM   2893  H   GLY A 181      15.689  -1.848 -38.546  1.00  1.04           H  
ATOM   2894 1HA  GLY A 181      16.972  -0.249 -37.419  1.00  1.04           H  
ATOM   2895 2HA  GLY A 181      17.375  -1.419 -36.207  1.00  1.04           H  
ATOM   2896  N   THR A 182      19.031  -2.453 -38.552  1.00  1.00           N  
ATOM   2897  CA  THR A 182      20.354  -2.700 -39.124  1.00  1.00           C  
ATOM   2898  C   THR A 182      20.340  -3.894 -40.076  1.00  1.00           C  
ATOM   2899  O   THR A 182      19.624  -4.854 -39.818  1.00  1.00           O  
ATOM   2900  CB  THR A 182      21.403  -2.908 -37.993  1.00  1.00           C  
ATOM   2901  OG1 THR A 182      22.660  -3.384 -38.529  1.00  1.00           O  
ATOM   2902  CG2 THR A 182      20.903  -3.864 -36.986  1.00  1.00           C  
ATOM   2903  H   THR A 182      18.303  -3.140 -38.656  1.00  1.00           H  
ATOM   2904  HA  THR A 182      20.626  -1.801 -39.680  1.00  1.00           H  
ATOM   2905  HB  THR A 182      21.582  -1.954 -37.503  1.00  1.00           H  
ATOM   2906  HG1 THR A 182      23.358  -3.224 -37.877  1.00  1.00           H  
ATOM   2907 1HG2 THR A 182      21.637  -3.982 -36.187  1.00  1.00           H  
ATOM   2908 2HG2 THR A 182      19.983  -3.488 -36.572  1.00  1.00           H  
ATOM   2909 3HG2 THR A 182      20.730  -4.793 -37.439  1.00  1.00           H  
ATOM   2910  N   PRO A 183      21.196  -3.937 -41.117  1.00  0.95           N  
ATOM   2911  CA  PRO A 183      21.357  -5.088 -41.989  1.00  0.95           C  
ATOM   2912  C   PRO A 183      21.802  -6.295 -41.177  1.00  0.95           C  
ATOM   2913  O   PRO A 183      21.576  -7.443 -41.583  1.00  0.95           O  
ATOM   2914  CB  PRO A 183      22.429  -4.616 -42.985  1.00  0.95           C  
ATOM   2915  CG  PRO A 183      23.125  -3.468 -42.300  1.00  0.95           C  
ATOM   2916  CD  PRO A 183      22.047  -2.796 -41.476  1.00  0.95           C  
ATOM   2917  HA  PRO A 183      20.428  -5.309 -42.511  1.00  0.95           H  
ATOM   2918 1HB  PRO A 183      23.113  -5.442 -43.221  1.00  0.95           H  
ATOM   2919 2HB  PRO A 183      21.959  -4.310 -43.939  1.00  0.95           H  
ATOM   2920 1HG  PRO A 183      23.960  -3.844 -41.689  1.00  0.95           H  
ATOM   2921 2HG  PRO A 183      23.561  -2.793 -43.058  1.00  0.95           H  
ATOM   2922 1HD  PRO A 183      22.528  -2.331 -40.625  1.00  0.95           H  
ATOM   2923 2HD  PRO A 183      21.488  -2.064 -42.072  1.00  0.95           H  
ATOM   2924  N   ALA A 184      22.417  -6.056 -40.008  1.00  0.91           N  
ATOM   2925  CA  ALA A 184      22.803  -7.168 -39.163  1.00  0.91           C  
ATOM   2926  C   ALA A 184      21.561  -7.927 -38.707  1.00  0.91           C  
ATOM   2927  O   ALA A 184      21.582  -9.149 -38.580  1.00  0.91           O  
ATOM   2928  CB  ALA A 184      23.574  -6.673 -37.950  1.00  0.91           C  
ATOM   2929  H   ALA A 184      22.591  -5.109 -39.673  1.00  0.91           H  
ATOM   2930  HA  ALA A 184      23.427  -7.842 -39.747  1.00  0.91           H  
ATOM   2931 1HB  ALA A 184      23.865  -7.526 -37.331  1.00  0.91           H  
ATOM   2932 2HB  ALA A 184      24.467  -6.143 -38.273  1.00  0.91           H  
ATOM   2933 3HB  ALA A 184      22.950  -6.009 -37.364  1.00  0.91           H  
ATOM   2934  N   ALA A 185      20.485  -7.180 -38.441  1.00  0.88           N  
ATOM   2935  CA  ALA A 185      19.250  -7.714 -37.904  1.00  0.88           C  
ATOM   2936  C   ALA A 185      18.438  -8.317 -38.995  1.00  0.88           C  
ATOM   2937  O   ALA A 185      17.784  -9.340 -38.796  1.00  0.88           O  
ATOM   2938  CB  ALA A 185      18.481  -6.626 -37.182  1.00  0.88           C  
ATOM   2939  H   ALA A 185      20.506  -6.192 -38.647  1.00  0.88           H  
ATOM   2940  HA  ALA A 185      19.482  -8.510 -37.222  1.00  0.88           H  
ATOM   2941 1HB  ALA A 185      17.557  -7.019 -36.774  1.00  0.88           H  
ATOM   2942 2HB  ALA A 185      19.073  -6.240 -36.390  1.00  0.88           H  
ATOM   2943 3HB  ALA A 185      18.259  -5.834 -37.859  1.00  0.88           H  
ATOM   2944  N   PHE A 186      18.494  -7.714 -40.173  1.00  0.85           N  
ATOM   2945  CA  PHE A 186      17.789  -8.312 -41.290  1.00  0.85           C  
ATOM   2946  C   PHE A 186      18.384  -9.702 -41.500  1.00  0.85           C  
ATOM   2947  O   PHE A 186      17.664 -10.699 -41.587  1.00  0.85           O  
ATOM   2948  CB  PHE A 186      17.936  -7.514 -42.571  1.00  0.85           C  
ATOM   2949  CG  PHE A 186      17.213  -8.143 -43.722  1.00  0.85           C  
ATOM   2950  CD1 PHE A 186      15.872  -7.875 -43.960  1.00  0.85           C  
ATOM   2951  CD2 PHE A 186      17.851  -9.054 -44.537  1.00  0.85           C  
ATOM   2952  CE1 PHE A 186      15.204  -8.494 -44.998  1.00  0.85           C  
ATOM   2953  CE2 PHE A 186      17.173  -9.674 -45.556  1.00  0.85           C  
ATOM   2954  CZ  PHE A 186      15.855  -9.388 -45.785  1.00  0.85           C  
ATOM   2955  H   PHE A 186      19.020  -6.843 -40.270  1.00  0.85           H  
ATOM   2956  HA  PHE A 186      16.730  -8.408 -41.042  1.00  0.85           H  
ATOM   2957 1HB  PHE A 186      17.542  -6.544 -42.419  1.00  0.85           H  
ATOM   2958 2HB  PHE A 186      18.990  -7.417 -42.832  1.00  0.85           H  
ATOM   2959  HD1 PHE A 186      15.347  -7.179 -43.324  1.00  0.85           H  
ATOM   2960  HD2 PHE A 186      18.903  -9.290 -44.357  1.00  0.85           H  
ATOM   2961  HE1 PHE A 186      14.154  -8.283 -45.185  1.00  0.85           H  
ATOM   2962  HE2 PHE A 186      17.683 -10.398 -46.188  1.00  0.85           H  
ATOM   2963  HZ  PHE A 186      15.333  -9.878 -46.586  1.00  0.85           H  
ATOM   2964  N   SER A 187      19.725  -9.755 -41.552  1.00  0.82           N  
ATOM   2965  CA  SER A 187      20.454 -10.989 -41.779  1.00  0.82           C  
ATOM   2966  C   SER A 187      20.182 -12.017 -40.682  1.00  0.82           C  
ATOM   2967  O   SER A 187      19.965 -13.200 -40.979  1.00  0.82           O  
ATOM   2968  CB  SER A 187      21.940 -10.689 -41.835  1.00  0.82           C  
ATOM   2969  OG  SER A 187      22.248  -9.867 -42.929  1.00  0.82           O  
ATOM   2970  H   SER A 187      20.269  -8.897 -41.458  1.00  0.82           H  
ATOM   2971  HA  SER A 187      20.135 -11.406 -42.734  1.00  0.82           H  
ATOM   2972 1HB  SER A 187      22.247 -10.196 -40.913  1.00  0.82           H  
ATOM   2973 2HB  SER A 187      22.494 -11.621 -41.909  1.00  0.82           H  
ATOM   2974  HG  SER A 187      21.945  -8.968 -42.667  1.00  0.82           H  
ATOM   2975  N   LYS A 188      20.132 -11.589 -39.412  1.00  0.79           N  
ATOM   2976  CA  LYS A 188      19.849 -12.554 -38.356  1.00  0.79           C  
ATOM   2977  C   LYS A 188      18.410 -13.043 -38.449  1.00  0.79           C  
ATOM   2978  O   LYS A 188      18.154 -14.240 -38.326  1.00  0.79           O  
ATOM   2979  CB  LYS A 188      20.094 -11.949 -36.967  1.00  0.79           C  
ATOM   2980  CG  LYS A 188      21.560 -11.694 -36.576  1.00  0.79           C  
ATOM   2981  CD  LYS A 188      22.321 -12.972 -36.291  1.00  0.79           C  
ATOM   2982  CE  LYS A 188      23.704 -12.658 -35.690  1.00  0.79           C  
ATOM   2983  NZ  LYS A 188      24.569 -11.942 -36.638  1.00  0.79           N  
ATOM   2984  H   LYS A 188      20.345 -10.619 -39.174  1.00  0.79           H  
ATOM   2985  HA  LYS A 188      20.506 -13.412 -38.484  1.00  0.79           H  
ATOM   2986 1HB  LYS A 188      19.583 -10.983 -36.907  1.00  0.79           H  
ATOM   2987 2HB  LYS A 188      19.654 -12.591 -36.207  1.00  0.79           H  
ATOM   2988 1HG  LYS A 188      22.066 -11.183 -37.383  1.00  0.79           H  
ATOM   2989 2HG  LYS A 188      21.599 -11.055 -35.694  1.00  0.79           H  
ATOM   2990 1HD  LYS A 188      21.758 -13.576 -35.578  1.00  0.79           H  
ATOM   2991 2HD  LYS A 188      22.447 -13.540 -37.213  1.00  0.79           H  
ATOM   2992 1HE  LYS A 188      23.579 -12.039 -34.795  1.00  0.79           H  
ATOM   2993 2HE  LYS A 188      24.190 -13.592 -35.406  1.00  0.79           H  
ATOM   2994 1HZ  LYS A 188      25.461 -11.757 -36.202  1.00  0.79           H  
ATOM   2995 2HZ  LYS A 188      24.705 -12.497 -37.464  1.00  0.79           H  
ATOM   2996 3HZ  LYS A 188      24.122 -11.068 -36.881  1.00  0.79           H  
ATOM   2997  N   ARG A 189      17.457 -12.150 -38.732  1.00  0.78           N  
ATOM   2998  CA  ARG A 189      16.073 -12.593 -38.848  1.00  0.78           C  
ATOM   2999  C   ARG A 189      15.944 -13.627 -39.946  1.00  0.78           C  
ATOM   3000  O   ARG A 189      15.340 -14.685 -39.745  1.00  0.78           O  
ATOM   3001  CB  ARG A 189      15.110 -11.450 -39.149  1.00  0.78           C  
ATOM   3002  CG  ARG A 189      13.647 -11.932 -39.275  1.00  0.78           C  
ATOM   3003  CD  ARG A 189      12.679 -10.858 -39.646  1.00  0.78           C  
ATOM   3004  NE  ARG A 189      12.877 -10.363 -40.998  1.00  0.78           N  
ATOM   3005  CZ  ARG A 189      12.407  -9.197 -41.466  1.00  0.78           C  
ATOM   3006  NH1 ARG A 189      11.700  -8.393 -40.688  1.00  0.78           N  
ATOM   3007  NH2 ARG A 189      12.689  -8.910 -42.712  1.00  0.78           N  
ATOM   3008  H   ARG A 189      17.680 -11.163 -38.843  1.00  0.78           H  
ATOM   3009  HA  ARG A 189      15.775 -13.049 -37.905  1.00  0.78           H  
ATOM   3010 1HB  ARG A 189      15.163 -10.705 -38.357  1.00  0.78           H  
ATOM   3011 2HB  ARG A 189      15.396 -10.960 -40.085  1.00  0.78           H  
ATOM   3012 1HG  ARG A 189      13.608 -12.694 -40.053  1.00  0.78           H  
ATOM   3013 2HG  ARG A 189      13.330 -12.367 -38.335  1.00  0.78           H  
ATOM   3014 1HD  ARG A 189      11.674 -11.261 -39.579  1.00  0.78           H  
ATOM   3015 2HD  ARG A 189      12.781 -10.020 -38.957  1.00  0.78           H  
ATOM   3016  HE  ARG A 189      13.409 -10.944 -41.675  1.00  0.78           H  
ATOM   3017 1HH1 ARG A 189      11.523  -8.656 -39.724  1.00  0.78           H  
ATOM   3018 2HH1 ARG A 189      11.310  -7.531 -41.052  1.00  0.78           H  
ATOM   3019 1HH2 ARG A 189      13.237  -9.625 -43.226  1.00  0.78           H  
ATOM   3020 2HH2 ARG A 189      12.417  -8.015 -43.154  1.00  0.78           H  
ATOM   3021  N   SER A 190      16.537 -13.326 -41.103  1.00  0.76           N  
ATOM   3022  CA  SER A 190      16.453 -14.190 -42.262  1.00  0.76           C  
ATOM   3023  C   SER A 190      17.070 -15.544 -41.948  1.00  0.76           C  
ATOM   3024  O   SER A 190      16.500 -16.589 -42.266  1.00  0.76           O  
ATOM   3025  CB  SER A 190      17.154 -13.559 -43.440  1.00  0.76           C  
ATOM   3026  OG  SER A 190      16.966 -14.341 -44.578  1.00  0.76           O  
ATOM   3027  H   SER A 190      17.030 -12.438 -41.198  1.00  0.76           H  
ATOM   3028  HA  SER A 190      15.408 -14.330 -42.523  1.00  0.76           H  
ATOM   3029 1HB  SER A 190      16.758 -12.553 -43.609  1.00  0.76           H  
ATOM   3030 2HB  SER A 190      18.216 -13.463 -43.222  1.00  0.76           H  
ATOM   3031  HG  SER A 190      16.034 -14.099 -44.846  1.00  0.76           H  
ATOM   3032  N   THR A 191      18.238 -15.535 -41.300  1.00  0.76           N  
ATOM   3033  CA  THR A 191      18.934 -16.764 -40.957  1.00  0.76           C  
ATOM   3034  C   THR A 191      18.063 -17.628 -40.050  1.00  0.76           C  
ATOM   3035  O   THR A 191      17.945 -18.842 -40.255  1.00  0.76           O  
ATOM   3036  CB  THR A 191      20.262 -16.457 -40.247  1.00  0.76           C  
ATOM   3037  OG1 THR A 191      21.109 -15.692 -41.126  1.00  0.76           O  
ATOM   3038  CG2 THR A 191      20.957 -17.751 -39.863  1.00  0.76           C  
ATOM   3039  H   THR A 191      18.680 -14.647 -41.062  1.00  0.76           H  
ATOM   3040  HA  THR A 191      19.139 -17.318 -41.872  1.00  0.76           H  
ATOM   3041  HB  THR A 191      20.065 -15.871 -39.349  1.00  0.76           H  
ATOM   3042  HG1 THR A 191      20.689 -14.812 -41.280  1.00  0.76           H  
ATOM   3043 1HG2 THR A 191      21.894 -17.524 -39.359  1.00  0.76           H  
ATOM   3044 2HG2 THR A 191      20.311 -18.321 -39.193  1.00  0.76           H  
ATOM   3045 3HG2 THR A 191      21.157 -18.335 -40.760  1.00  0.76           H  
ATOM   3046  N   ILE A 192      17.430 -16.996 -39.063  1.00  0.76           N  
ATOM   3047  CA  ILE A 192      16.569 -17.711 -38.141  1.00  0.76           C  
ATOM   3048  C   ILE A 192      15.385 -18.285 -38.896  1.00  0.76           C  
ATOM   3049  O   ILE A 192      15.032 -19.436 -38.674  1.00  0.76           O  
ATOM   3050  CB  ILE A 192      16.055 -16.809 -37.031  1.00  0.76           C  
ATOM   3051  CG1 ILE A 192      17.188 -16.395 -36.161  1.00  0.76           C  
ATOM   3052  CG2 ILE A 192      15.056 -17.600 -36.206  1.00  0.76           C  
ATOM   3053  CD1 ILE A 192      16.835 -15.293 -35.265  1.00  0.76           C  
ATOM   3054  H   ILE A 192      17.572 -15.994 -38.935  1.00  0.76           H  
ATOM   3055  HA  ILE A 192      17.129 -18.525 -37.695  1.00  0.76           H  
ATOM   3056  HB  ILE A 192      15.588 -15.918 -37.451  1.00  0.76           H  
ATOM   3057 1HG1 ILE A 192      17.497 -17.233 -35.570  1.00  0.76           H  
ATOM   3058 2HG1 ILE A 192      18.022 -16.091 -36.784  1.00  0.76           H  
ATOM   3059 1HG2 ILE A 192      14.673 -16.978 -35.396  1.00  0.76           H  
ATOM   3060 2HG2 ILE A 192      14.251 -17.908 -36.854  1.00  0.76           H  
ATOM   3061 3HG2 ILE A 192      15.543 -18.484 -35.790  1.00  0.76           H  
ATOM   3062 1HD1 ILE A 192      17.702 -15.044 -34.675  1.00  0.76           H  
ATOM   3063 2HD1 ILE A 192      16.532 -14.426 -35.854  1.00  0.76           H  
ATOM   3064 3HD1 ILE A 192      16.016 -15.608 -34.627  1.00  0.76           H  
ATOM   3065  N   LEU A 193      14.781 -17.512 -39.803  1.00  0.77           N  
ATOM   3066  CA  LEU A 193      13.650 -18.005 -40.586  1.00  0.77           C  
ATOM   3067  C   LEU A 193      14.053 -19.231 -41.400  1.00  0.77           C  
ATOM   3068  O   LEU A 193      13.277 -20.165 -41.555  1.00  0.77           O  
ATOM   3069  CB  LEU A 193      13.137 -16.903 -41.539  1.00  0.77           C  
ATOM   3070  CG  LEU A 193      12.392 -15.725 -40.898  1.00  0.77           C  
ATOM   3071  CD1 LEU A 193      12.199 -14.629 -41.904  1.00  0.77           C  
ATOM   3072  CD2 LEU A 193      11.065 -16.191 -40.457  1.00  0.77           C  
ATOM   3073  H   LEU A 193      15.107 -16.553 -39.942  1.00  0.77           H  
ATOM   3074  HA  LEU A 193      12.850 -18.283 -39.902  1.00  0.77           H  
ATOM   3075 1HB  LEU A 193      13.992 -16.486 -42.063  1.00  0.77           H  
ATOM   3076 2HB  LEU A 193      12.485 -17.353 -42.280  1.00  0.77           H  
ATOM   3077  HG  LEU A 193      12.959 -15.349 -40.051  1.00  0.77           H  
ATOM   3078 1HD1 LEU A 193      11.661 -13.799 -41.448  1.00  0.77           H  
ATOM   3079 2HD1 LEU A 193      13.167 -14.291 -42.235  1.00  0.77           H  
ATOM   3080 3HD1 LEU A 193      11.633 -15.006 -42.754  1.00  0.77           H  
ATOM   3081 1HD2 LEU A 193      10.519 -15.367 -39.997  1.00  0.77           H  
ATOM   3082 2HD2 LEU A 193      10.509 -16.550 -41.316  1.00  0.77           H  
ATOM   3083 3HD2 LEU A 193      11.191 -16.998 -39.742  1.00  0.77           H  
ATOM   3084  N   GLN A 194      15.274 -19.248 -41.920  1.00  0.78           N  
ATOM   3085  CA  GLN A 194      15.734 -20.404 -42.676  1.00  0.78           C  
ATOM   3086  C   GLN A 194      15.902 -21.651 -41.766  1.00  0.78           C  
ATOM   3087  O   GLN A 194      15.538 -22.764 -42.150  1.00  0.78           O  
ATOM   3088  CB  GLN A 194      17.052 -20.036 -43.375  1.00  0.78           C  
ATOM   3089  CG  GLN A 194      16.880 -18.968 -44.496  1.00  0.78           C  
ATOM   3090  CD  GLN A 194      18.212 -18.472 -45.071  1.00  0.78           C  
ATOM   3091  OE1 GLN A 194      19.021 -19.307 -45.498  1.00  0.78           O  
ATOM   3092  NE2 GLN A 194      18.467 -17.142 -45.103  1.00  0.78           N  
ATOM   3093  H   GLN A 194      15.880 -18.433 -41.811  1.00  0.78           H  
ATOM   3094  HA  GLN A 194      14.988 -20.637 -43.433  1.00  0.78           H  
ATOM   3095 1HB  GLN A 194      17.756 -19.648 -42.645  1.00  0.78           H  
ATOM   3096 2HB  GLN A 194      17.491 -20.929 -43.815  1.00  0.78           H  
ATOM   3097 1HG  GLN A 194      16.315 -19.418 -45.306  1.00  0.78           H  
ATOM   3098 2HG  GLN A 194      16.337 -18.123 -44.103  1.00  0.78           H  
ATOM   3099 1HE2 GLN A 194      19.335 -16.824 -45.480  1.00  0.78           H  
ATOM   3100 2HE2 GLN A 194      17.818 -16.424 -44.753  1.00  0.78           H  
ATOM   3101  N   TRP A 195      16.440 -21.450 -40.552  1.00  0.80           N  
ATOM   3102  CA  TRP A 195      16.666 -22.516 -39.551  1.00  0.80           C  
ATOM   3103  C   TRP A 195      15.353 -23.090 -38.974  1.00  0.80           C  
ATOM   3104  O   TRP A 195      15.111 -24.306 -38.940  1.00  0.80           O  
ATOM   3105  CB  TRP A 195      17.519 -21.909 -38.403  1.00  0.80           C  
ATOM   3106  CG  TRP A 195      17.920 -22.817 -37.256  1.00  0.80           C  
ATOM   3107  CD1 TRP A 195      18.997 -23.647 -37.240  1.00  0.80           C  
ATOM   3108  CD2 TRP A 195      17.284 -22.972 -35.949  1.00  0.80           C  
ATOM   3109  NE1 TRP A 195      19.070 -24.310 -36.045  1.00  0.80           N  
ATOM   3110  CE2 TRP A 195      18.036 -23.914 -35.245  1.00  0.80           C  
ATOM   3111  CE3 TRP A 195      16.159 -22.402 -35.335  1.00  0.80           C  
ATOM   3112  CZ2 TRP A 195      17.697 -24.319 -33.961  1.00  0.80           C  
ATOM   3113  CZ3 TRP A 195      15.825 -22.816 -34.046  1.00  0.80           C  
ATOM   3114  CH2 TRP A 195      16.575 -23.749 -33.389  1.00  0.80           C  
ATOM   3115  H   TRP A 195      16.736 -20.501 -40.317  1.00  0.80           H  
ATOM   3116  HA  TRP A 195      17.220 -23.320 -40.030  1.00  0.80           H  
ATOM   3117 1HB  TRP A 195      18.429 -21.489 -38.829  1.00  0.80           H  
ATOM   3118 2HB  TRP A 195      16.972 -21.072 -37.971  1.00  0.80           H  
ATOM   3119  HD1 TRP A 195      19.699 -23.775 -38.062  1.00  0.80           H  
ATOM   3120  HE1 TRP A 195      19.786 -25.022 -35.775  1.00  0.80           H  
ATOM   3121  HE3 TRP A 195      15.560 -21.660 -35.855  1.00  0.80           H  
ATOM   3122  HZ2 TRP A 195      18.280 -25.060 -33.417  1.00  0.80           H  
ATOM   3123  HZ3 TRP A 195      14.946 -22.384 -33.573  1.00  0.80           H  
ATOM   3124  HH2 TRP A 195      16.289 -24.051 -32.406  1.00  0.80           H  
ATOM   3125  N   PHE A 196      14.522 -22.156 -38.538  1.00  0.82           N  
ATOM   3126  CA  PHE A 196      13.295 -22.308 -37.773  1.00  0.82           C  
ATOM   3127  C   PHE A 196      12.288 -23.394 -38.122  1.00  0.82           C  
ATOM   3128  O   PHE A 196      11.923 -24.130 -37.218  1.00  0.82           O  
ATOM   3129  CB  PHE A 196      12.616 -20.944 -37.729  1.00  0.82           C  
ATOM   3130  CG  PHE A 196      11.375 -20.794 -36.985  1.00  0.82           C  
ATOM   3131  CD1 PHE A 196      11.419 -20.567 -35.617  1.00  0.82           C  
ATOM   3132  CD2 PHE A 196      10.183 -20.791 -37.617  1.00  0.82           C  
ATOM   3133  CE1 PHE A 196      10.267 -20.327 -34.909  1.00  0.82           C  
ATOM   3134  CE2 PHE A 196       9.031 -20.548 -36.926  1.00  0.82           C  
ATOM   3135  CZ  PHE A 196       9.077 -20.307 -35.573  1.00  0.82           C  
ATOM   3136  H   PHE A 196      14.809 -21.197 -38.702  1.00  0.82           H  
ATOM   3137  HA  PHE A 196      13.604 -22.519 -36.752  1.00  0.82           H  
ATOM   3138 1HB  PHE A 196      13.312 -20.259 -37.270  1.00  0.82           H  
ATOM   3139 2HB  PHE A 196      12.455 -20.578 -38.739  1.00  0.82           H  
ATOM   3140  HD1 PHE A 196      12.385 -20.566 -35.117  1.00  0.82           H  
ATOM   3141  HD2 PHE A 196      10.163 -20.968 -38.687  1.00  0.82           H  
ATOM   3142  HE1 PHE A 196      10.305 -20.139 -33.833  1.00  0.82           H  
ATOM   3143  HE2 PHE A 196       8.075 -20.536 -37.448  1.00  0.82           H  
ATOM   3144  HZ  PHE A 196       8.164 -20.106 -35.041  1.00  0.82           H  
ATOM   3145  N   PRO A 197      11.780 -23.573 -39.351  1.00  0.84           N  
ATOM   3146  CA  PRO A 197      10.702 -24.507 -39.608  1.00  0.84           C  
ATOM   3147  C   PRO A 197      11.063 -25.952 -39.310  1.00  0.84           C  
ATOM   3148  O   PRO A 197      10.179 -26.752 -39.005  1.00  0.84           O  
ATOM   3149  CB  PRO A 197      10.441 -24.305 -41.098  1.00  0.84           C  
ATOM   3150  CG  PRO A 197      11.714 -23.736 -41.652  1.00  0.84           C  
ATOM   3151  CD  PRO A 197      12.308 -22.919 -40.541  1.00  0.84           C  
ATOM   3152  HA  PRO A 197       9.823 -24.201 -39.025  1.00  0.84           H  
ATOM   3153 1HB  PRO A 197      10.159 -25.263 -41.563  1.00  0.84           H  
ATOM   3154 2HB  PRO A 197       9.593 -23.640 -41.222  1.00  0.84           H  
ATOM   3155 1HG  PRO A 197      12.389 -24.540 -41.989  1.00  0.84           H  
ATOM   3156 2HG  PRO A 197      11.494 -23.119 -42.535  1.00  0.84           H  
ATOM   3157 1HD  PRO A 197      13.363 -23.019 -40.650  1.00  0.84           H  
ATOM   3158 2HD  PRO A 197      12.000 -21.914 -40.584  1.00  0.84           H  
ATOM   3159  N   ALA A 198      12.364 -26.280 -39.319  1.00  0.86           N  
ATOM   3160  CA  ALA A 198      12.810 -27.653 -39.088  1.00  0.86           C  
ATOM   3161  C   ALA A 198      12.873 -27.962 -37.607  1.00  0.86           C  
ATOM   3162  O   ALA A 198      13.198 -29.083 -37.189  1.00  0.86           O  
ATOM   3163  CB  ALA A 198      14.172 -27.853 -39.713  1.00  0.86           C  
ATOM   3164  H   ALA A 198      13.088 -25.576 -39.488  1.00  0.86           H  
ATOM   3165  HA  ALA A 198      12.089 -28.333 -39.548  1.00  0.86           H  
ATOM   3166 1HB  ALA A 198      14.497 -28.879 -39.556  1.00  0.86           H  
ATOM   3167 2HB  ALA A 198      14.115 -27.647 -40.781  1.00  0.86           H  
ATOM   3168 3HB  ALA A 198      14.882 -27.166 -39.247  1.00  0.86           H  
ATOM   3169  N   LYS A 199      12.630 -26.927 -36.823  1.00  0.88           N  
ATOM   3170  CA  LYS A 199      12.678 -26.980 -35.395  1.00  0.88           C  
ATOM   3171  C   LYS A 199      11.258 -26.728 -34.885  1.00  0.88           C  
ATOM   3172  O   LYS A 199      10.745 -27.457 -34.044  1.00  0.88           O  
ATOM   3173  CB  LYS A 199      13.682 -25.931 -34.972  1.00  0.88           C  
ATOM   3174  CG  LYS A 199      15.030 -26.126 -35.677  1.00  0.88           C  
ATOM   3175  CD  LYS A 199      15.817 -27.361 -35.243  1.00  0.88           C  
ATOM   3176  CE  LYS A 199      17.110 -27.447 -36.079  1.00  0.88           C  
ATOM   3177  NZ  LYS A 199      18.042 -28.532 -35.654  1.00  0.88           N  
ATOM   3178  H   LYS A 199      12.386 -26.035 -37.241  1.00  0.88           H  
ATOM   3179  HA  LYS A 199      12.999 -27.963 -35.068  1.00  0.88           H  
ATOM   3180 1HB  LYS A 199      13.309 -24.933 -35.199  1.00  0.88           H  
ATOM   3181 2HB  LYS A 199      13.866 -25.985 -33.924  1.00  0.88           H  
ATOM   3182 1HG  LYS A 199      14.861 -26.183 -36.749  1.00  0.88           H  
ATOM   3183 2HG  LYS A 199      15.615 -25.279 -35.520  1.00  0.88           H  
ATOM   3184 1HD  LYS A 199      16.072 -27.283 -34.184  1.00  0.88           H  
ATOM   3185 2HD  LYS A 199      15.221 -28.255 -35.397  1.00  0.88           H  
ATOM   3186 1HE  LYS A 199      16.828 -27.615 -37.117  1.00  0.88           H  
ATOM   3187 2HE  LYS A 199      17.622 -26.525 -36.009  1.00  0.88           H  
ATOM   3188 1HZ  LYS A 199      18.867 -28.515 -36.253  1.00  0.88           H  
ATOM   3189 2HZ  LYS A 199      18.332 -28.368 -34.699  1.00  0.88           H  
ATOM   3190 3HZ  LYS A 199      17.587 -29.428 -35.727  1.00  0.88           H  
ATOM   3191  N   LEU A 200      10.562 -25.758 -35.484  1.00  0.91           N  
ATOM   3192  CA  LEU A 200       9.187 -25.475 -35.091  1.00  0.91           C  
ATOM   3193  C   LEU A 200       8.289 -26.695 -35.286  1.00  0.91           C  
ATOM   3194  O   LEU A 200       7.392 -26.948 -34.484  1.00  0.91           O  
ATOM   3195  CB  LEU A 200       8.569 -24.292 -35.824  1.00  0.91           C  
ATOM   3196  CG  LEU A 200       7.158 -24.016 -35.309  1.00  0.91           C  
ATOM   3197  CD1 LEU A 200       7.235 -23.685 -33.850  1.00  0.91           C  
ATOM   3198  CD2 LEU A 200       6.516 -22.924 -36.007  1.00  0.91           C  
ATOM   3199  H   LEU A 200      11.001 -25.187 -36.189  1.00  0.91           H  
ATOM   3200  HA  LEU A 200       9.195 -25.218 -34.037  1.00  0.91           H  
ATOM   3201 1HB  LEU A 200       9.186 -23.411 -35.667  1.00  0.91           H  
ATOM   3202 2HB  LEU A 200       8.529 -24.510 -36.885  1.00  0.91           H  
ATOM   3203  HG  LEU A 200       6.571 -24.912 -35.446  1.00  0.91           H  
ATOM   3204 1HD1 LEU A 200       6.237 -23.504 -33.461  1.00  0.91           H  
ATOM   3205 2HD1 LEU A 200       7.685 -24.496 -33.320  1.00  0.91           H  
ATOM   3206 3HD1 LEU A 200       7.839 -22.799 -33.739  1.00  0.91           H  
ATOM   3207 1HD2 LEU A 200       5.525 -22.804 -35.590  1.00  0.91           H  
ATOM   3208 2HD2 LEU A 200       7.060 -22.047 -35.863  1.00  0.91           H  
ATOM   3209 3HD2 LEU A 200       6.454 -23.139 -37.050  1.00  0.91           H  
ATOM   3210  N   GLU A 201       8.546 -27.487 -36.338  1.00  0.93           N  
ATOM   3211  CA  GLU A 201       7.758 -28.691 -36.611  1.00  0.93           C  
ATOM   3212  C   GLU A 201       7.834 -29.724 -35.467  1.00  0.93           C  
ATOM   3213  O   GLU A 201       7.050 -30.672 -35.436  1.00  0.93           O  
ATOM   3214  CB  GLU A 201       8.201 -29.381 -37.913  1.00  0.93           C  
ATOM   3215  CG  GLU A 201       9.567 -30.096 -37.865  1.00  0.93           C  
ATOM   3216  CD  GLU A 201       9.948 -30.750 -39.204  1.00  0.93           C  
ATOM   3217  OE1 GLU A 201       9.189 -30.627 -40.140  1.00  0.93           O  
ATOM   3218  OE2 GLU A 201      10.965 -31.410 -39.266  1.00  0.93           O  
ATOM   3219  H   GLU A 201       9.277 -27.233 -37.005  1.00  0.93           H  
ATOM   3220  HA  GLU A 201       6.716 -28.392 -36.723  1.00  0.93           H  
ATOM   3221 1HB  GLU A 201       7.452 -30.116 -38.205  1.00  0.93           H  
ATOM   3222 2HB  GLU A 201       8.253 -28.639 -38.712  1.00  0.93           H  
ATOM   3223 1HG  GLU A 201      10.327 -29.366 -37.594  1.00  0.93           H  
ATOM   3224 2HG  GLU A 201       9.545 -30.856 -37.088  1.00  0.93           H  
ATOM   3225  N   GLN A 202       8.802 -29.569 -34.546  1.00  0.96           N  
ATOM   3226  CA  GLN A 202       8.981 -30.476 -33.421  1.00  0.96           C  
ATOM   3227  C   GLN A 202       8.061 -30.098 -32.244  1.00  0.96           C  
ATOM   3228  O   GLN A 202       8.063 -30.777 -31.208  1.00  0.96           O  
ATOM   3229  CB  GLN A 202      10.442 -30.468 -32.967  1.00  0.96           C  
ATOM   3230  CG  GLN A 202      11.434 -30.996 -34.022  1.00  0.96           C  
ATOM   3231  CD  GLN A 202      12.911 -30.937 -33.580  1.00  0.96           C  
ATOM   3232  OE1 GLN A 202      13.274 -31.261 -32.427  1.00  0.96           O  
ATOM   3233  NE2 GLN A 202      13.780 -30.527 -34.503  1.00  0.96           N  
ATOM   3234  H   GLN A 202       9.430 -28.772 -34.600  1.00  0.96           H  
ATOM   3235  HA  GLN A 202       8.717 -31.481 -33.744  1.00  0.96           H  
ATOM   3236 1HB  GLN A 202      10.701 -29.465 -32.714  1.00  0.96           H  
ATOM   3237 2HB  GLN A 202      10.549 -31.070 -32.069  1.00  0.96           H  
ATOM   3238 1HG  GLN A 202      11.185 -32.028 -34.261  1.00  0.96           H  
ATOM   3239 2HG  GLN A 202      11.335 -30.373 -34.919  1.00  0.96           H  
ATOM   3240 1HE2 GLN A 202      14.747 -30.486 -34.279  1.00  0.96           H  
ATOM   3241 2HE2 GLN A 202      13.466 -30.251 -35.445  1.00  0.96           H  
ATOM   3242  N   PHE A 203       7.298 -29.006 -32.394  1.00  0.99           N  
ATOM   3243  CA  PHE A 203       6.315 -28.600 -31.398  1.00  0.99           C  
ATOM   3244  C   PHE A 203       4.957 -29.060 -31.877  1.00  0.99           C  
ATOM   3245  O   PHE A 203       4.669 -29.025 -33.070  1.00  0.99           O  
ATOM   3246  CB  PHE A 203       6.240 -27.086 -31.193  1.00  0.99           C  
ATOM   3247  CG  PHE A 203       7.355 -26.459 -30.486  1.00  0.99           C  
ATOM   3248  CD1 PHE A 203       8.466 -26.059 -31.149  1.00  0.99           C  
ATOM   3249  CD2 PHE A 203       7.270 -26.232 -29.131  1.00  0.99           C  
ATOM   3250  CE1 PHE A 203       9.476 -25.427 -30.491  1.00  0.99           C  
ATOM   3251  CE2 PHE A 203       8.289 -25.615 -28.472  1.00  0.99           C  
ATOM   3252  CZ  PHE A 203       9.388 -25.213 -29.159  1.00  0.99           C  
ATOM   3253  H   PHE A 203       7.372 -28.449 -33.246  1.00  0.99           H  
ATOM   3254  HA  PHE A 203       6.537 -29.085 -30.448  1.00  0.99           H  
ATOM   3255 1HB  PHE A 203       6.159 -26.606 -32.170  1.00  0.99           H  
ATOM   3256 2HB  PHE A 203       5.322 -26.843 -30.650  1.00  0.99           H  
ATOM   3257  HD1 PHE A 203       8.529 -26.245 -32.209  1.00  0.99           H  
ATOM   3258  HD2 PHE A 203       6.374 -26.547 -28.590  1.00  0.99           H  
ATOM   3259  HE1 PHE A 203      10.342 -25.088 -31.028  1.00  0.99           H  
ATOM   3260  HE2 PHE A 203       8.219 -25.433 -27.410  1.00  0.99           H  
ATOM   3261  HZ  PHE A 203      10.179 -24.711 -28.649  1.00  0.99           H  
ATOM   3262  N   HIS A 204       4.106 -29.468 -30.952  1.00  1.02           N  
ATOM   3263  CA  HIS A 204       2.772 -29.883 -31.346  1.00  1.02           C  
ATOM   3264  C   HIS A 204       1.710 -28.944 -30.804  1.00  1.02           C  
ATOM   3265  O   HIS A 204       0.536 -29.060 -31.143  1.00  1.02           O  
ATOM   3266  CB  HIS A 204       2.517 -31.309 -30.859  1.00  1.02           C  
ATOM   3267  CG  HIS A 204       3.492 -32.306 -31.424  1.00  1.02           C  
ATOM   3268  ND1 HIS A 204       3.539 -32.628 -32.765  1.00  1.02           N  
ATOM   3269  CD2 HIS A 204       4.457 -33.046 -30.826  1.00  1.02           C  
ATOM   3270  CE1 HIS A 204       4.493 -33.520 -32.967  1.00  1.02           C  
ATOM   3271  NE2 HIS A 204       5.061 -33.794 -31.805  1.00  1.02           N  
ATOM   3272  H   HIS A 204       4.391 -29.505 -29.983  1.00  1.02           H  
ATOM   3273  HA  HIS A 204       2.685 -29.876 -32.433  1.00  1.02           H  
ATOM   3274 1HB  HIS A 204       2.580 -31.339 -29.770  1.00  1.02           H  
ATOM   3275 2HB  HIS A 204       1.509 -31.615 -31.139  1.00  1.02           H  
ATOM   3276  HD1 HIS A 204       2.966 -32.244 -33.490  1.00  1.02           H  
ATOM   3277  HD2 HIS A 204       4.792 -33.130 -29.792  1.00  1.02           H  
ATOM   3278  HE1 HIS A 204       4.692 -33.900 -33.968  1.00  1.02           H  
ATOM   3279  N   VAL A 205       2.114 -28.060 -29.907  1.00  1.04           N  
ATOM   3280  CA  VAL A 205       1.192 -27.146 -29.250  1.00  1.04           C  
ATOM   3281  C   VAL A 205       1.742 -25.734 -29.246  1.00  1.04           C  
ATOM   3282  O   VAL A 205       2.943 -25.540 -29.429  1.00  1.04           O  
ATOM   3283  CB  VAL A 205       0.968 -27.596 -27.800  1.00  1.04           C  
ATOM   3284  CG1 VAL A 205       0.364 -28.991 -27.756  1.00  1.04           C  
ATOM   3285  CG2 VAL A 205       2.318 -27.570 -27.071  1.00  1.04           C  
ATOM   3286  H   VAL A 205       3.093 -28.013 -29.679  1.00  1.04           H  
ATOM   3287  HA  VAL A 205       0.241 -27.152 -29.786  1.00  1.04           H  
ATOM   3288  HB  VAL A 205       0.262 -26.918 -27.315  1.00  1.04           H  
ATOM   3289 1HG1 VAL A 205       0.212 -29.273 -26.720  1.00  1.04           H  
ATOM   3290 2HG1 VAL A 205      -0.595 -28.987 -28.283  1.00  1.04           H  
ATOM   3291 3HG1 VAL A 205       1.028 -29.709 -28.222  1.00  1.04           H  
ATOM   3292 1HG2 VAL A 205       2.189 -27.881 -26.036  1.00  1.04           H  
ATOM   3293 2HG2 VAL A 205       3.016 -28.249 -27.555  1.00  1.04           H  
ATOM   3294 3HG2 VAL A 205       2.732 -26.566 -27.093  1.00  1.04           H  
ATOM   3295  N   LEU A 206       0.887 -24.750 -28.967  1.00  1.05           N  
ATOM   3296  CA  LEU A 206       1.370 -23.391 -28.764  1.00  1.05           C  
ATOM   3297  C   LEU A 206       1.620 -23.132 -27.280  1.00  1.05           C  
ATOM   3298  O   LEU A 206       2.152 -22.093 -26.921  1.00  1.05           O  
ATOM   3299  CB  LEU A 206       0.382 -22.343 -29.287  1.00  1.05           C  
ATOM   3300  CG  LEU A 206       0.079 -22.312 -30.777  1.00  1.05           C  
ATOM   3301  CD1 LEU A 206      -1.038 -21.303 -31.013  1.00  1.05           C  
ATOM   3302  CD2 LEU A 206       1.330 -21.905 -31.542  1.00  1.05           C  
ATOM   3303  H   LEU A 206      -0.111 -24.933 -28.850  1.00  1.05           H  
ATOM   3304  HA  LEU A 206       2.309 -23.272 -29.298  1.00  1.05           H  
ATOM   3305 1HB  LEU A 206      -0.547 -22.434 -28.754  1.00  1.05           H  
ATOM   3306 2HB  LEU A 206       0.797 -21.375 -29.050  1.00  1.05           H  
ATOM   3307  HG  LEU A 206      -0.244 -23.279 -31.107  1.00  1.05           H  
ATOM   3308 1HD1 LEU A 206      -1.279 -21.263 -32.041  1.00  1.05           H  
ATOM   3309 2HD1 LEU A 206      -1.918 -21.600 -30.457  1.00  1.05           H  
ATOM   3310 3HD1 LEU A 206      -0.712 -20.317 -30.675  1.00  1.05           H  
ATOM   3311 1HD2 LEU A 206       1.114 -21.875 -32.613  1.00  1.05           H  
ATOM   3312 2HD2 LEU A 206       1.654 -20.919 -31.208  1.00  1.05           H  
ATOM   3313 3HD2 LEU A 206       2.115 -22.621 -31.351  1.00  1.05           H  
ATOM   3314  N   ASP A 207       1.299 -24.109 -26.425  1.00  1.07           N  
ATOM   3315  CA  ASP A 207       1.454 -24.001 -24.965  1.00  1.07           C  
ATOM   3316  C   ASP A 207       2.893 -23.728 -24.538  1.00  1.07           C  
ATOM   3317  O   ASP A 207       3.140 -23.129 -23.493  1.00  1.07           O  
ATOM   3318  CB  ASP A 207       0.985 -25.291 -24.273  1.00  1.07           C  
ATOM   3319  CG  ASP A 207      -0.535 -25.481 -24.226  1.00  1.07           C  
ATOM   3320  OD1 ASP A 207      -1.227 -24.523 -24.433  1.00  1.07           O  
ATOM   3321  OD2 ASP A 207      -1.000 -26.600 -24.010  1.00  1.07           O  
ATOM   3322  H   ASP A 207       0.894 -24.948 -26.806  1.00  1.07           H  
ATOM   3323  HA  ASP A 207       0.837 -23.171 -24.618  1.00  1.07           H  
ATOM   3324 1HB  ASP A 207       1.427 -26.137 -24.764  1.00  1.07           H  
ATOM   3325 2HB  ASP A 207       1.364 -25.294 -23.250  1.00  1.07           H  
ATOM   3326  N   ASP A 208       3.837 -24.187 -25.347  1.00  1.08           N  
ATOM   3327  CA  ASP A 208       5.254 -24.044 -25.071  1.00  1.08           C  
ATOM   3328  C   ASP A 208       5.862 -22.806 -25.753  1.00  1.08           C  
ATOM   3329  O   ASP A 208       7.073 -22.594 -25.687  1.00  1.08           O  
ATOM   3330  CB  ASP A 208       5.966 -25.294 -25.571  1.00  1.08           C  
ATOM   3331  CG  ASP A 208       5.558 -26.570 -24.829  1.00  1.08           C  
ATOM   3332  OD1 ASP A 208       5.421 -26.522 -23.632  1.00  1.08           O  
ATOM   3333  OD2 ASP A 208       5.360 -27.576 -25.477  1.00  1.08           O  
ATOM   3334  H   ASP A 208       3.552 -24.651 -26.196  1.00  1.08           H  
ATOM   3335  HA  ASP A 208       5.392 -23.950 -23.995  1.00  1.08           H  
ATOM   3336 1HB  ASP A 208       5.753 -25.419 -26.625  1.00  1.08           H  
ATOM   3337 2HB  ASP A 208       7.032 -25.156 -25.464  1.00  1.08           H  
ATOM   3338  N   LEU A 209       5.019 -22.022 -26.436  1.00  1.09           N  
ATOM   3339  CA  LEU A 209       5.442 -20.873 -27.227  1.00  1.09           C  
ATOM   3340  C   LEU A 209       4.750 -19.557 -26.792  1.00  1.09           C  
ATOM   3341  O   LEU A 209       3.619 -19.561 -26.302  1.00  1.09           O  
ATOM   3342  CB  LEU A 209       5.139 -21.212 -28.701  1.00  1.09           C  
ATOM   3343  CG  LEU A 209       5.882 -22.462 -29.230  1.00  1.09           C  
ATOM   3344  CD1 LEU A 209       5.362 -22.846 -30.603  1.00  1.09           C  
ATOM   3345  CD2 LEU A 209       7.368 -22.135 -29.266  1.00  1.09           C  
ATOM   3346  H   LEU A 209       4.020 -22.223 -26.426  1.00  1.09           H  
ATOM   3347  HA  LEU A 209       6.517 -20.777 -27.104  1.00  1.09           H  
ATOM   3348 1HB  LEU A 209       4.070 -21.409 -28.792  1.00  1.09           H  
ATOM   3349 2HB  LEU A 209       5.379 -20.377 -29.348  1.00  1.09           H  
ATOM   3350  HG  LEU A 209       5.711 -23.313 -28.576  1.00  1.09           H  
ATOM   3351 1HD1 LEU A 209       5.898 -23.725 -30.961  1.00  1.09           H  
ATOM   3352 2HD1 LEU A 209       4.309 -23.077 -30.533  1.00  1.09           H  
ATOM   3353 3HD1 LEU A 209       5.502 -22.038 -31.287  1.00  1.09           H  
ATOM   3354 1HD2 LEU A 209       7.914 -22.975 -29.637  1.00  1.09           H  
ATOM   3355 2HD2 LEU A 209       7.539 -21.297 -29.902  1.00  1.09           H  
ATOM   3356 3HD2 LEU A 209       7.714 -21.890 -28.260  1.00  1.09           H  
ATOM   3357  N   PRO A 210       5.365 -18.387 -27.014  1.00  1.10           N  
ATOM   3358  CA  PRO A 210       4.821 -17.083 -26.688  1.00  1.10           C  
ATOM   3359  C   PRO A 210       3.761 -16.685 -27.700  1.00  1.10           C  
ATOM   3360  O   PRO A 210       3.960 -15.780 -28.500  1.00  1.10           O  
ATOM   3361  CB  PRO A 210       6.057 -16.191 -26.758  1.00  1.10           C  
ATOM   3362  CG  PRO A 210       6.913 -16.849 -27.820  1.00  1.10           C  
ATOM   3363  CD  PRO A 210       6.696 -18.338 -27.616  1.00  1.10           C  
ATOM   3364  HA  PRO A 210       4.403 -17.104 -25.670  1.00  1.10           H  
ATOM   3365 1HB  PRO A 210       5.770 -15.161 -26.984  1.00  1.10           H  
ATOM   3366 2HB  PRO A 210       6.558 -16.164 -25.777  1.00  1.10           H  
ATOM   3367 1HG  PRO A 210       6.589 -16.524 -28.818  1.00  1.10           H  
ATOM   3368 2HG  PRO A 210       7.972 -16.548 -27.713  1.00  1.10           H  
ATOM   3369 1HD  PRO A 210       6.743 -18.841 -28.581  1.00  1.10           H  
ATOM   3370 2HD  PRO A 210       7.421 -18.718 -26.909  1.00  1.10           H  
ATOM   3371  N   SER A 211       2.624 -17.378 -27.654  1.00  1.09           N  
ATOM   3372  CA  SER A 211       1.529 -17.252 -28.629  1.00  1.09           C  
ATOM   3373  C   SER A 211       1.200 -15.823 -29.039  1.00  1.09           C  
ATOM   3374  O   SER A 211       0.900 -15.563 -30.209  1.00  1.09           O  
ATOM   3375  CB  SER A 211       0.269 -17.860 -28.054  1.00  1.09           C  
ATOM   3376  OG  SER A 211       0.417 -19.232 -27.865  1.00  1.09           O  
ATOM   3377  H   SER A 211       2.562 -18.101 -26.935  1.00  1.09           H  
ATOM   3378  HA  SER A 211       1.813 -17.811 -29.522  1.00  1.09           H  
ATOM   3379 1HB  SER A 211       0.038 -17.381 -27.102  1.00  1.09           H  
ATOM   3380 2HB  SER A 211      -0.565 -17.669 -28.728  1.00  1.09           H  
ATOM   3381  HG  SER A 211       1.190 -19.347 -27.282  1.00  1.09           H  
ATOM   3382  N   ASN A 212       1.320 -14.893 -28.097  1.00  1.08           N  
ATOM   3383  CA  ASN A 212       0.983 -13.486 -28.284  1.00  1.08           C  
ATOM   3384  C   ASN A 212       1.775 -12.821 -29.409  1.00  1.08           C  
ATOM   3385  O   ASN A 212       1.322 -11.828 -29.980  1.00  1.08           O  
ATOM   3386  CB  ASN A 212       1.227 -12.731 -26.997  1.00  1.08           C  
ATOM   3387  CG  ASN A 212       0.219 -13.045 -25.935  1.00  1.08           C  
ATOM   3388  OD1 ASN A 212      -0.867 -13.568 -26.212  1.00  1.08           O  
ATOM   3389  ND2 ASN A 212       0.556 -12.735 -24.710  1.00  1.08           N  
ATOM   3390  H   ASN A 212       1.628 -15.196 -27.185  1.00  1.08           H  
ATOM   3391  HA  ASN A 212      -0.073 -13.419 -28.545  1.00  1.08           H  
ATOM   3392 1HB  ASN A 212       2.219 -12.978 -26.624  1.00  1.08           H  
ATOM   3393 2HB  ASN A 212       1.213 -11.660 -27.196  1.00  1.08           H  
ATOM   3394 1HD2 ASN A 212      -0.073 -12.921 -23.955  1.00  1.08           H  
ATOM   3395 2HD2 ASN A 212       1.444 -12.314 -24.528  1.00  1.08           H  
ATOM   3396  N   ILE A 213       2.958 -13.348 -29.718  1.00  1.05           N  
ATOM   3397  CA  ILE A 213       3.785 -12.769 -30.758  1.00  1.05           C  
ATOM   3398  C   ILE A 213       3.870 -13.660 -31.998  1.00  1.05           C  
ATOM   3399  O   ILE A 213       4.574 -13.317 -32.954  1.00  1.05           O  
ATOM   3400  CB  ILE A 213       5.199 -12.445 -30.233  1.00  1.05           C  
ATOM   3401  CG1 ILE A 213       5.902 -13.684 -29.789  1.00  1.05           C  
ATOM   3402  CG2 ILE A 213       5.105 -11.440 -29.072  1.00  1.05           C  
ATOM   3403  CD1 ILE A 213       7.348 -13.471 -29.526  1.00  1.05           C  
ATOM   3404  H   ILE A 213       3.281 -14.184 -29.230  1.00  1.05           H  
ATOM   3405  HA  ILE A 213       3.337 -11.824 -31.063  1.00  1.05           H  
ATOM   3406  HB  ILE A 213       5.785 -12.005 -31.036  1.00  1.05           H  
ATOM   3407 1HG1 ILE A 213       5.454 -14.009 -28.884  1.00  1.05           H  
ATOM   3408 2HG1 ILE A 213       5.784 -14.463 -30.542  1.00  1.05           H  
ATOM   3409 1HG2 ILE A 213       6.107 -11.195 -28.716  1.00  1.05           H  
ATOM   3410 2HG2 ILE A 213       4.612 -10.531 -29.416  1.00  1.05           H  
ATOM   3411 3HG2 ILE A 213       4.531 -11.878 -28.259  1.00  1.05           H  
ATOM   3412 1HD1 ILE A 213       7.813 -14.394 -29.195  1.00  1.05           H  
ATOM   3413 2HD1 ILE A 213       7.806 -13.145 -30.450  1.00  1.05           H  
ATOM   3414 3HD1 ILE A 213       7.481 -12.708 -28.757  1.00  1.05           H  
ATOM   3415  N   SER A 214       3.116 -14.779 -32.027  1.00  1.00           N  
ATOM   3416  CA  SER A 214       3.149 -15.677 -33.190  1.00  1.00           C  
ATOM   3417  C   SER A 214       2.579 -14.975 -34.415  1.00  1.00           C  
ATOM   3418  O   SER A 214       2.891 -15.309 -35.560  1.00  1.00           O  
ATOM   3419  CB  SER A 214       2.394 -16.968 -32.893  1.00  1.00           C  
ATOM   3420  OG  SER A 214       1.023 -16.737 -32.709  1.00  1.00           O  
ATOM   3421  H   SER A 214       2.501 -15.009 -31.246  1.00  1.00           H  
ATOM   3422  HA  SER A 214       4.184 -15.928 -33.401  1.00  1.00           H  
ATOM   3423 1HB  SER A 214       2.536 -17.666 -33.717  1.00  1.00           H  
ATOM   3424 2HB  SER A 214       2.808 -17.430 -31.997  1.00  1.00           H  
ATOM   3425  HG  SER A 214       0.942 -16.219 -31.874  1.00  1.00           H  
ATOM   3426  N   HIS A 215       1.774 -13.958 -34.149  1.00  0.95           N  
ATOM   3427  CA  HIS A 215       1.173 -13.122 -35.159  1.00  0.95           C  
ATOM   3428  C   HIS A 215       2.238 -12.283 -35.846  1.00  0.95           C  
ATOM   3429  O   HIS A 215       2.348 -12.276 -37.073  1.00  0.95           O  
ATOM   3430  CB  HIS A 215       0.141 -12.209 -34.526  1.00  0.95           C  
ATOM   3431  CG  HIS A 215      -0.449 -11.336 -35.478  1.00  0.95           C  
ATOM   3432  ND1 HIS A 215      -0.981 -10.112 -35.145  1.00  0.95           N  
ATOM   3433  CD2 HIS A 215      -0.584 -11.469 -36.795  1.00  0.95           C  
ATOM   3434  CE1 HIS A 215      -1.404  -9.530 -36.236  1.00  0.95           C  
ATOM   3435  NE2 HIS A 215      -1.170 -10.344 -37.246  1.00  0.95           N  
ATOM   3436  H   HIS A 215       1.566 -13.770 -33.179  1.00  0.95           H  
ATOM   3437  HA  HIS A 215       0.682 -13.740 -35.912  1.00  0.95           H  
ATOM   3438 1HB  HIS A 215      -0.633 -12.801 -34.066  1.00  0.95           H  
ATOM   3439 2HB  HIS A 215       0.608 -11.607 -33.745  1.00  0.95           H  
ATOM   3440  HD2 HIS A 215      -0.268 -12.317 -37.406  1.00  0.95           H  
ATOM   3441  HE1 HIS A 215      -1.866  -8.545 -36.299  1.00  0.95           H  
ATOM   3442  HE2 HIS A 215      -1.369 -10.207 -38.237  1.00  0.95           H  
ATOM   3443  N   ASP A 216       3.030 -11.564 -35.051  1.00  0.91           N  
ATOM   3444  CA  ASP A 216       4.057 -10.713 -35.622  1.00  0.91           C  
ATOM   3445  C   ASP A 216       5.041 -11.539 -36.417  1.00  0.91           C  
ATOM   3446  O   ASP A 216       5.457 -11.135 -37.501  1.00  0.91           O  
ATOM   3447  CB  ASP A 216       4.788  -9.946 -34.531  1.00  0.91           C  
ATOM   3448  CG  ASP A 216       3.968  -8.821 -33.895  1.00  0.91           C  
ATOM   3449  OD1 ASP A 216       2.962  -8.429 -34.433  1.00  0.91           O  
ATOM   3450  OD2 ASP A 216       4.362  -8.380 -32.846  1.00  0.91           O  
ATOM   3451  H   ASP A 216       2.920 -11.617 -34.050  1.00  0.91           H  
ATOM   3452  HA  ASP A 216       3.592 -10.008 -36.294  1.00  0.91           H  
ATOM   3453 1HB  ASP A 216       5.082 -10.647 -33.744  1.00  0.91           H  
ATOM   3454 2HB  ASP A 216       5.708  -9.519 -34.935  1.00  0.91           H  
ATOM   3455  N   VAL A 217       5.365 -12.728 -35.918  1.00  0.88           N  
ATOM   3456  CA  VAL A 217       6.307 -13.578 -36.619  1.00  0.88           C  
ATOM   3457  C   VAL A 217       5.753 -13.943 -37.988  1.00  0.88           C  
ATOM   3458  O   VAL A 217       6.434 -13.789 -39.010  1.00  0.88           O  
ATOM   3459  CB  VAL A 217       6.584 -14.818 -35.771  1.00  0.88           C  
ATOM   3460  CG1 VAL A 217       7.387 -15.806 -36.529  1.00  0.88           C  
ATOM   3461  CG2 VAL A 217       7.332 -14.355 -34.543  1.00  0.88           C  
ATOM   3462  H   VAL A 217       4.987 -13.020 -35.016  1.00  0.88           H  
ATOM   3463  HA  VAL A 217       7.243 -13.031 -36.749  1.00  0.88           H  
ATOM   3464  HB  VAL A 217       5.649 -15.293 -35.487  1.00  0.88           H  
ATOM   3465 1HG1 VAL A 217       7.599 -16.679 -35.908  1.00  0.88           H  
ATOM   3466 2HG1 VAL A 217       6.855 -16.108 -37.414  1.00  0.88           H  
ATOM   3467 3HG1 VAL A 217       8.293 -15.321 -36.804  1.00  0.88           H  
ATOM   3468 1HG2 VAL A 217       7.553 -15.180 -33.916  1.00  0.88           H  
ATOM   3469 2HG2 VAL A 217       8.255 -13.881 -34.843  1.00  0.88           H  
ATOM   3470 3HG2 VAL A 217       6.737 -13.640 -33.995  1.00  0.88           H  
ATOM   3471  N   TYR A 218       4.484 -14.345 -38.024  1.00  0.88           N  
ATOM   3472  CA  TYR A 218       3.828 -14.640 -39.283  1.00  0.88           C  
ATOM   3473  C   TYR A 218       3.949 -13.440 -40.232  1.00  0.88           C  
ATOM   3474  O   TYR A 218       4.315 -13.598 -41.396  1.00  0.88           O  
ATOM   3475  CB  TYR A 218       2.356 -14.996 -39.055  1.00  0.88           C  
ATOM   3476  CG  TYR A 218       1.605 -15.228 -40.318  1.00  0.88           C  
ATOM   3477  CD1 TYR A 218       1.616 -16.470 -40.950  1.00  0.88           C  
ATOM   3478  CD2 TYR A 218       0.923 -14.165 -40.878  1.00  0.88           C  
ATOM   3479  CE1 TYR A 218       0.923 -16.631 -42.141  1.00  0.88           C  
ATOM   3480  CE2 TYR A 218       0.256 -14.324 -42.050  1.00  0.88           C  
ATOM   3481  CZ  TYR A 218       0.243 -15.535 -42.684  1.00  0.88           C  
ATOM   3482  OH  TYR A 218      -0.432 -15.650 -43.864  1.00  0.88           O  
ATOM   3483  H   TYR A 218       3.956 -14.467 -37.157  1.00  0.88           H  
ATOM   3484  HA  TYR A 218       4.330 -15.486 -39.748  1.00  0.88           H  
ATOM   3485 1HB  TYR A 218       2.284 -15.892 -38.438  1.00  0.88           H  
ATOM   3486 2HB  TYR A 218       1.862 -14.197 -38.518  1.00  0.88           H  
ATOM   3487  HD1 TYR A 218       2.163 -17.308 -40.512  1.00  0.88           H  
ATOM   3488  HD2 TYR A 218       0.927 -13.190 -40.382  1.00  0.88           H  
ATOM   3489  HE1 TYR A 218       0.917 -17.598 -42.653  1.00  0.88           H  
ATOM   3490  HE2 TYR A 218      -0.267 -13.484 -42.490  1.00  0.88           H  
ATOM   3491  HH  TYR A 218      -0.598 -14.751 -44.225  1.00  0.88           H  
ATOM   3492  N   MET A 219       3.638 -12.229 -39.746  1.00  0.89           N  
ATOM   3493  CA  MET A 219       3.697 -11.039 -40.599  1.00  0.89           C  
ATOM   3494  C   MET A 219       5.112 -10.705 -41.075  1.00  0.89           C  
ATOM   3495  O   MET A 219       5.313 -10.312 -42.222  1.00  0.89           O  
ATOM   3496  CB  MET A 219       3.149  -9.811 -39.877  1.00  0.89           C  
ATOM   3497  CG  MET A 219       1.656  -9.816 -39.629  1.00  0.89           C  
ATOM   3498  SD  MET A 219       1.048  -8.223 -39.022  1.00  0.89           S  
ATOM   3499  CE  MET A 219       1.765  -8.186 -37.388  1.00  0.89           C  
ATOM   3500  H   MET A 219       3.337 -12.146 -38.772  1.00  0.89           H  
ATOM   3501  HA  MET A 219       3.088 -11.230 -41.482  1.00  0.89           H  
ATOM   3502 1HB  MET A 219       3.640  -9.725 -38.906  1.00  0.89           H  
ATOM   3503 2HB  MET A 219       3.395  -8.915 -40.446  1.00  0.89           H  
ATOM   3504 1HG  MET A 219       1.118 -10.073 -40.541  1.00  0.89           H  
ATOM   3505 2HG  MET A 219       1.429 -10.578 -38.881  1.00  0.89           H  
ATOM   3506 1HE  MET A 219       1.480  -7.269 -36.875  1.00  0.89           H  
ATOM   3507 2HE  MET A 219       1.422  -9.040 -36.809  1.00  0.89           H  
ATOM   3508 3HE  MET A 219       2.842  -8.227 -37.470  1.00  0.89           H  
ATOM   3509  N   HIS A 220       6.122 -10.927 -40.238  1.00  0.92           N  
ATOM   3510  CA  HIS A 220       7.483 -10.579 -40.636  1.00  0.92           C  
ATOM   3511  C   HIS A 220       7.992 -11.500 -41.731  1.00  0.92           C  
ATOM   3512  O   HIS A 220       8.784 -11.088 -42.589  1.00  0.92           O  
ATOM   3513  CB  HIS A 220       8.430 -10.586 -39.444  1.00  0.92           C  
ATOM   3514  CG  HIS A 220       8.248  -9.409 -38.529  1.00  0.92           C  
ATOM   3515  ND1 HIS A 220       8.537  -8.117 -38.910  1.00  0.92           N  
ATOM   3516  CD2 HIS A 220       7.839  -9.340 -37.261  1.00  0.92           C  
ATOM   3517  CE1 HIS A 220       8.308  -7.313 -37.896  1.00  0.92           C  
ATOM   3518  NE2 HIS A 220       7.888  -8.045 -36.877  1.00  0.92           N  
ATOM   3519  H   HIS A 220       5.940 -11.273 -39.295  1.00  0.92           H  
ATOM   3520  HA  HIS A 220       7.486  -9.572 -41.037  1.00  0.92           H  
ATOM   3521 1HB  HIS A 220       8.276 -11.500 -38.858  1.00  0.92           H  
ATOM   3522 2HB  HIS A 220       9.451 -10.588 -39.796  1.00  0.92           H  
ATOM   3523  HD2 HIS A 220       7.544 -10.169 -36.652  1.00  0.92           H  
ATOM   3524  HE1 HIS A 220       8.458  -6.233 -37.889  1.00  0.92           H  
ATOM   3525  HE2 HIS A 220       7.646  -7.746 -35.920  1.00  0.92           H  
ATOM   3526  N   CYS A 221       7.445 -12.705 -41.787  1.00  0.96           N  
ATOM   3527  CA  CYS A 221       7.804 -13.648 -42.830  1.00  0.96           C  
ATOM   3528  C   CYS A 221       7.449 -13.086 -44.224  1.00  0.96           C  
ATOM   3529  O   CYS A 221       8.004 -13.530 -45.224  1.00  0.96           O  
ATOM   3530  CB  CYS A 221       7.067 -14.962 -42.624  1.00  0.96           C  
ATOM   3531  SG  CYS A 221       7.427 -15.778 -41.096  1.00  0.96           S  
ATOM   3532  H   CYS A 221       6.803 -12.998 -41.044  1.00  0.96           H  
ATOM   3533  HA  CYS A 221       8.878 -13.827 -42.780  1.00  0.96           H  
ATOM   3534 1HB  CYS A 221       6.008 -14.781 -42.649  1.00  0.96           H  
ATOM   3535 2HB  CYS A 221       7.306 -15.650 -43.434  1.00  0.96           H  
ATOM   3536  HG  CYS A 221       6.979 -14.782 -40.295  1.00  0.96           H  
ATOM   3537  N   SER A 222       6.525 -12.101 -44.295  1.00  0.99           N  
ATOM   3538  CA  SER A 222       6.116 -11.478 -45.559  1.00  0.99           C  
ATOM   3539  C   SER A 222       7.002 -10.274 -45.909  1.00  0.99           C  
ATOM   3540  O   SER A 222       6.826  -9.647 -46.957  1.00  0.99           O  
ATOM   3541  CB  SER A 222       4.670 -10.999 -45.502  1.00  0.99           C  
ATOM   3542  OG  SER A 222       3.739 -12.057 -45.337  1.00  0.99           O  
ATOM   3543  H   SER A 222       6.103 -11.735 -43.441  1.00  0.99           H  
ATOM   3544  HA  SER A 222       6.216 -12.215 -46.357  1.00  0.99           H  
ATOM   3545 1HB  SER A 222       4.570 -10.295 -44.673  1.00  0.99           H  
ATOM   3546 2HB  SER A 222       4.443 -10.451 -46.412  1.00  0.99           H  
ATOM   3547  HG  SER A 222       2.897 -11.624 -45.125  1.00  0.99           H  
ATOM   3548  N   TYR A 223       7.932  -9.929 -45.015  1.00  1.01           N  
ATOM   3549  CA  TYR A 223       8.832  -8.801 -45.219  1.00  1.01           C  
ATOM   3550  C   TYR A 223      10.227  -9.323 -45.538  1.00  1.01           C  
ATOM   3551  O   TYR A 223      11.053  -8.615 -46.115  1.00  1.01           O  
ATOM   3552  CB  TYR A 223       8.907  -7.926 -43.967  1.00  1.01           C  
ATOM   3553  CG  TYR A 223       7.584  -7.323 -43.517  1.00  1.01           C  
ATOM   3554  CD1 TYR A 223       7.410  -6.997 -42.188  1.00  1.01           C  
ATOM   3555  CD2 TYR A 223       6.556  -7.103 -44.410  1.00  1.01           C  
ATOM   3556  CE1 TYR A 223       6.227  -6.457 -41.758  1.00  1.01           C  
ATOM   3557  CE2 TYR A 223       5.369  -6.551 -43.967  1.00  1.01           C  
ATOM   3558  CZ  TYR A 223       5.212  -6.224 -42.644  1.00  1.01           C  
ATOM   3559  OH  TYR A 223       4.038  -5.641 -42.200  1.00  1.01           O  
ATOM   3560  H   TYR A 223       8.036 -10.467 -44.164  1.00  1.01           H  
ATOM   3561  HA  TYR A 223       8.485  -8.210 -46.066  1.00  1.01           H  
ATOM   3562 1HB  TYR A 223       9.304  -8.520 -43.139  1.00  1.01           H  
ATOM   3563 2HB  TYR A 223       9.611  -7.108 -44.139  1.00  1.01           H  
ATOM   3564  HD1 TYR A 223       8.216  -7.171 -41.478  1.00  1.01           H  
ATOM   3565  HD2 TYR A 223       6.687  -7.359 -45.454  1.00  1.01           H  
ATOM   3566  HE1 TYR A 223       6.099  -6.212 -40.728  1.00  1.01           H  
ATOM   3567  HE2 TYR A 223       4.560  -6.366 -44.661  1.00  1.01           H  
ATOM   3568  HH  TYR A 223       4.013  -5.678 -41.234  1.00  1.01           H  
ATOM   3569  N   ASP A 224      10.509 -10.555 -45.129  1.00  1.03           N  
ATOM   3570  CA  ASP A 224      11.825 -11.126 -45.370  1.00  1.03           C  
ATOM   3571  C   ASP A 224      11.956 -11.543 -46.822  1.00  1.03           C  
ATOM   3572  O   ASP A 224      10.962 -11.627 -47.545  1.00  1.03           O  
ATOM   3573  CB  ASP A 224      12.123 -12.321 -44.486  1.00  1.03           C  
ATOM   3574  CG  ASP A 224      13.633 -12.473 -44.281  1.00  1.03           C  
ATOM   3575  OD1 ASP A 224      14.263 -13.321 -44.934  1.00  1.03           O  
ATOM   3576  OD2 ASP A 224      14.156 -11.727 -43.467  1.00  1.03           O  
ATOM   3577  H   ASP A 224       9.807 -11.077 -44.606  1.00  1.03           H  
ATOM   3578  HA  ASP A 224      12.576 -10.362 -45.178  1.00  1.03           H  
ATOM   3579 1HB  ASP A 224      11.628 -12.187 -43.520  1.00  1.03           H  
ATOM   3580 2HB  ASP A 224      11.720 -13.228 -44.944  1.00  1.03           H  
ATOM   3581  N   THR A 225      13.190 -11.782 -47.251  1.00  1.04           N  
ATOM   3582  CA  THR A 225      13.450 -12.206 -48.616  1.00  1.04           C  
ATOM   3583  C   THR A 225      13.884 -13.682 -48.709  1.00  1.04           C  
ATOM   3584  O   THR A 225      14.101 -14.191 -49.809  1.00  1.04           O  
ATOM   3585  CB  THR A 225      14.513 -11.295 -49.265  1.00  1.04           C  
ATOM   3586  OG1 THR A 225      15.728 -11.384 -48.522  1.00  1.04           O  
ATOM   3587  CG2 THR A 225      14.026  -9.834 -49.280  1.00  1.04           C  
ATOM   3588  H   THR A 225      13.967 -11.696 -46.604  1.00  1.04           H  
ATOM   3589  HA  THR A 225      12.530 -12.099 -49.187  1.00  1.04           H  
ATOM   3590  HB  THR A 225      14.700 -11.626 -50.286  1.00  1.04           H  
ATOM   3591  HG1 THR A 225      15.914 -12.312 -48.332  1.00  1.04           H  
ATOM   3592 1HG2 THR A 225      14.784  -9.206 -49.729  1.00  1.04           H  
ATOM   3593 2HG2 THR A 225      13.109  -9.766 -49.860  1.00  1.04           H  
ATOM   3594 3HG2 THR A 225      13.834  -9.492 -48.267  1.00  1.04           H  
ATOM   3595  N   ALA A 226      14.015 -14.374 -47.567  1.00  1.05           N  
ATOM   3596  CA  ALA A 226      14.454 -15.773 -47.588  1.00  1.05           C  
ATOM   3597  C   ALA A 226      13.525 -16.667 -48.393  1.00  1.05           C  
ATOM   3598  O   ALA A 226      12.302 -16.625 -48.254  1.00  1.05           O  
ATOM   3599  CB  ALA A 226      14.532 -16.344 -46.181  1.00  1.05           C  
ATOM   3600  H   ALA A 226      13.851 -13.926 -46.659  1.00  1.05           H  
ATOM   3601  HA  ALA A 226      15.442 -15.804 -48.047  1.00  1.05           H  
ATOM   3602 1HB  ALA A 226      14.884 -17.369 -46.226  1.00  1.05           H  
ATOM   3603 2HB  ALA A 226      15.209 -15.760 -45.582  1.00  1.05           H  
ATOM   3604 3HB  ALA A 226      13.542 -16.319 -45.724  1.00  1.05           H  
ATOM   3605  N   GLU A 227      14.126 -17.592 -49.127  1.00  1.05           N  
ATOM   3606  CA  GLU A 227      13.390 -18.557 -49.932  1.00  1.05           C  
ATOM   3607  C   GLU A 227      12.487 -19.443 -49.086  1.00  1.05           C  
ATOM   3608  O   GLU A 227      11.425 -19.870 -49.535  1.00  1.05           O  
ATOM   3609  CB  GLU A 227      14.364 -19.439 -50.717  1.00  1.05           C  
ATOM   3610  CG  GLU A 227      15.124 -18.712 -51.826  1.00  1.05           C  
ATOM   3611  CD  GLU A 227      16.104 -19.598 -52.568  1.00  1.05           C  
ATOM   3612  OE1 GLU A 227      16.304 -20.717 -52.155  1.00  1.05           O  
ATOM   3613  OE2 GLU A 227      16.650 -19.149 -53.549  1.00  1.05           O  
ATOM   3614  H   GLU A 227      15.134 -17.588 -49.181  1.00  1.05           H  
ATOM   3615  HA  GLU A 227      12.764 -18.009 -50.638  1.00  1.05           H  
ATOM   3616 1HB  GLU A 227      15.096 -19.869 -50.031  1.00  1.05           H  
ATOM   3617 2HB  GLU A 227      13.819 -20.266 -51.170  1.00  1.05           H  
ATOM   3618 1HG  GLU A 227      14.402 -18.314 -52.537  1.00  1.05           H  
ATOM   3619 2HG  GLU A 227      15.659 -17.871 -51.387  1.00  1.05           H  
ATOM   3620  N   ASN A 228      12.901 -19.670 -47.840  1.00  1.03           N  
ATOM   3621  CA  ASN A 228      12.212 -20.564 -46.925  1.00  1.03           C  
ATOM   3622  C   ASN A 228      11.145 -19.896 -46.079  1.00  1.03           C  
ATOM   3623  O   ASN A 228      10.535 -20.554 -45.233  1.00  1.03           O  
ATOM   3624  CB  ASN A 228      13.216 -21.225 -46.004  1.00  1.03           C  
ATOM   3625  CG  ASN A 228      14.018 -22.292 -46.671  1.00  1.03           C  
ATOM   3626  OD1 ASN A 228      13.501 -23.397 -46.911  1.00  1.03           O  
ATOM   3627  ND2 ASN A 228      15.261 -22.000 -46.987  1.00  1.03           N  
ATOM   3628  H   ASN A 228      13.759 -19.236 -47.545  1.00  1.03           H  
ATOM   3629  HA  ASN A 228      11.721 -21.338 -47.513  1.00  1.03           H  
ATOM   3630 1HB  ASN A 228      13.895 -20.464 -45.619  1.00  1.03           H  
ATOM   3631 2HB  ASN A 228      12.694 -21.657 -45.147  1.00  1.03           H  
ATOM   3632 1HD2 ASN A 228      15.839 -22.684 -47.437  1.00  1.03           H  
ATOM   3633 2HD2 ASN A 228      15.633 -21.094 -46.790  1.00  1.03           H  
ATOM   3634  N   LYS A 229      10.817 -18.639 -46.362  1.00  1.00           N  
ATOM   3635  CA  LYS A 229       9.752 -17.986 -45.609  1.00  1.00           C  
ATOM   3636  C   LYS A 229       8.428 -18.763 -45.730  1.00  1.00           C  
ATOM   3637  O   LYS A 229       7.602 -18.757 -44.811  1.00  1.00           O  
ATOM   3638  CB  LYS A 229       9.621 -16.557 -46.131  1.00  1.00           C  
ATOM   3639  CG  LYS A 229       9.148 -16.466 -47.571  1.00  1.00           C  
ATOM   3640  CD  LYS A 229       9.221 -15.041 -48.088  1.00  1.00           C  
ATOM   3641  CE  LYS A 229       8.763 -14.974 -49.519  1.00  1.00           C  
ATOM   3642  NZ  LYS A 229       8.878 -13.623 -50.067  1.00  1.00           N  
ATOM   3643  H   LYS A 229      11.320 -18.107 -47.078  1.00  1.00           H  
ATOM   3644  HA  LYS A 229      10.038 -17.952 -44.555  1.00  1.00           H  
ATOM   3645 1HB  LYS A 229       8.929 -15.993 -45.506  1.00  1.00           H  
ATOM   3646 2HB  LYS A 229      10.594 -16.059 -46.078  1.00  1.00           H  
ATOM   3647 1HG  LYS A 229       9.767 -17.105 -48.203  1.00  1.00           H  
ATOM   3648 2HG  LYS A 229       8.116 -16.799 -47.641  1.00  1.00           H  
ATOM   3649 1HD  LYS A 229       8.593 -14.389 -47.488  1.00  1.00           H  
ATOM   3650 2HD  LYS A 229      10.254 -14.682 -48.026  1.00  1.00           H  
ATOM   3651 1HE  LYS A 229       9.372 -15.649 -50.118  1.00  1.00           H  
ATOM   3652 2HE  LYS A 229       7.721 -15.288 -49.576  1.00  1.00           H  
ATOM   3653 1HZ  LYS A 229       8.546 -13.614 -51.022  1.00  1.00           H  
ATOM   3654 2HZ  LYS A 229       8.282 -12.980 -49.527  1.00  1.00           H  
ATOM   3655 3HZ  LYS A 229       9.827 -13.309 -50.041  1.00  1.00           H  
ATOM   3656  N   HIS A 230       8.244 -19.484 -46.846  1.00  0.95           N  
ATOM   3657  CA  HIS A 230       7.040 -20.283 -47.046  1.00  0.95           C  
ATOM   3658  C   HIS A 230       6.980 -21.497 -46.116  1.00  0.95           C  
ATOM   3659  O   HIS A 230       5.897 -21.975 -45.762  1.00  0.95           O  
ATOM   3660  CB  HIS A 230       6.957 -20.765 -48.500  1.00  0.95           C  
ATOM   3661  CG  HIS A 230       7.993 -21.789 -48.929  1.00  0.95           C  
ATOM   3662  ND1 HIS A 230       9.302 -21.473 -49.250  1.00  0.95           N  
ATOM   3663  CD2 HIS A 230       7.875 -23.123 -49.117  1.00  0.95           C  
ATOM   3664  CE1 HIS A 230       9.936 -22.572 -49.613  1.00  0.95           C  
ATOM   3665  NE2 HIS A 230       9.096 -23.583 -49.545  1.00  0.95           N  
ATOM   3666  H   HIS A 230       8.954 -19.462 -47.567  1.00  0.95           H  
ATOM   3667  HA  HIS A 230       6.163 -19.670 -46.843  1.00  0.95           H  
ATOM   3668 1HB  HIS A 230       6.030 -21.247 -48.641  1.00  0.95           H  
ATOM   3669 2HB  HIS A 230       6.997 -19.915 -49.179  1.00  0.95           H  
ATOM   3670  HD1 HIS A 230       9.767 -20.574 -49.272  1.00  0.95           H  
ATOM   3671  HD2 HIS A 230       7.042 -23.816 -49.001  1.00  0.95           H  
ATOM   3672  HE1 HIS A 230      10.986 -22.529 -49.903  1.00  0.95           H  
ATOM   3673  N   ASN A 231       8.149 -21.967 -45.677  1.00  0.90           N  
ATOM   3674  CA  ASN A 231       8.237 -23.127 -44.813  1.00  0.90           C  
ATOM   3675  C   ASN A 231       8.000 -22.678 -43.395  1.00  0.90           C  
ATOM   3676  O   ASN A 231       7.429 -23.405 -42.578  1.00  0.90           O  
ATOM   3677  CB  ASN A 231       9.565 -23.840 -44.995  1.00  0.90           C  
ATOM   3678  CG  ASN A 231       9.640 -24.614 -46.275  1.00  0.90           C  
ATOM   3679  OD1 ASN A 231       8.627 -25.213 -46.670  1.00  0.90           O  
ATOM   3680  ND2 ASN A 231      10.780 -24.628 -46.940  1.00  0.90           N  
ATOM   3681  H   ASN A 231       9.012 -21.500 -45.934  1.00  0.90           H  
ATOM   3682  HA  ASN A 231       7.440 -23.821 -45.076  1.00  0.90           H  
ATOM   3683 1HB  ASN A 231      10.375 -23.111 -44.981  1.00  0.90           H  
ATOM   3684 2HB  ASN A 231       9.727 -24.522 -44.165  1.00  0.90           H  
ATOM   3685 1HD2 ASN A 231      10.845 -25.146 -47.794  1.00  0.90           H  
ATOM   3686 2HD2 ASN A 231      11.608 -24.128 -46.621  1.00  0.90           H  
ATOM   3687  N   VAL A 232       8.388 -21.440 -43.113  1.00  0.85           N  
ATOM   3688  CA  VAL A 232       8.150 -20.899 -41.793  1.00  0.85           C  
ATOM   3689  C   VAL A 232       6.661 -20.747 -41.588  1.00  0.85           C  
ATOM   3690  O   VAL A 232       6.120 -21.232 -40.596  1.00  0.85           O  
ATOM   3691  CB  VAL A 232       8.826 -19.549 -41.615  1.00  0.85           C  
ATOM   3692  CG1 VAL A 232       8.398 -18.956 -40.302  1.00  0.85           C  
ATOM   3693  CG2 VAL A 232      10.282 -19.742 -41.660  1.00  0.85           C  
ATOM   3694  H   VAL A 232       8.887 -20.899 -43.821  1.00  0.85           H  
ATOM   3695  HA  VAL A 232       8.542 -21.586 -41.045  1.00  0.85           H  
ATOM   3696  HB  VAL A 232       8.524 -18.870 -42.410  1.00  0.85           H  
ATOM   3697 1HG1 VAL A 232       8.883 -18.009 -40.146  1.00  0.85           H  
ATOM   3698 2HG1 VAL A 232       7.321 -18.821 -40.301  1.00  0.85           H  
ATOM   3699 3HG1 VAL A 232       8.664 -19.601 -39.529  1.00  0.85           H  
ATOM   3700 1HG2 VAL A 232      10.778 -18.812 -41.536  1.00  0.85           H  
ATOM   3701 2HG2 VAL A 232      10.559 -20.390 -40.872  1.00  0.85           H  
ATOM   3702 3HG2 VAL A 232      10.573 -20.178 -42.620  1.00  0.85           H  
ATOM   3703  N   LYS A 233       5.980 -20.145 -42.567  1.00  0.82           N  
ATOM   3704  CA  LYS A 233       4.540 -19.978 -42.452  1.00  0.82           C  
ATOM   3705  C   LYS A 233       3.835 -21.329 -42.370  1.00  0.82           C  
ATOM   3706  O   LYS A 233       2.936 -21.512 -41.548  1.00  0.82           O  
ATOM   3707  CB  LYS A 233       4.017 -19.162 -43.621  1.00  0.82           C  
ATOM   3708  CG  LYS A 233       4.385 -17.677 -43.590  1.00  0.82           C  
ATOM   3709  CD  LYS A 233       3.856 -16.984 -44.842  1.00  0.82           C  
ATOM   3710  CE  LYS A 233       4.083 -15.498 -44.829  1.00  0.82           C  
ATOM   3711  NZ  LYS A 233       3.614 -14.873 -46.081  1.00  0.82           N  
ATOM   3712  H   LYS A 233       6.481 -19.771 -43.377  1.00  0.82           H  
ATOM   3713  HA  LYS A 233       4.324 -19.440 -41.540  1.00  0.82           H  
ATOM   3714 1HB  LYS A 233       4.432 -19.577 -44.542  1.00  0.82           H  
ATOM   3715 2HB  LYS A 233       2.928 -19.252 -43.682  1.00  0.82           H  
ATOM   3716 1HG  LYS A 233       3.963 -17.203 -42.706  1.00  0.82           H  
ATOM   3717 2HG  LYS A 233       5.471 -17.579 -43.553  1.00  0.82           H  
ATOM   3718 1HD  LYS A 233       4.374 -17.393 -45.712  1.00  0.82           H  
ATOM   3719 2HD  LYS A 233       2.783 -17.176 -44.950  1.00  0.82           H  
ATOM   3720 1HE  LYS A 233       3.536 -15.063 -43.988  1.00  0.82           H  
ATOM   3721 2HE  LYS A 233       5.135 -15.284 -44.720  1.00  0.82           H  
ATOM   3722 1HZ  LYS A 233       3.764 -13.863 -46.019  1.00  0.82           H  
ATOM   3723 2HZ  LYS A 233       4.127 -15.255 -46.869  1.00  0.82           H  
ATOM   3724 3HZ  LYS A 233       2.627 -15.058 -46.201  1.00  0.82           H  
ATOM   3725  N   LYS A 234       4.284 -22.311 -43.159  1.00  0.79           N  
ATOM   3726  CA  LYS A 234       3.672 -23.631 -43.090  1.00  0.79           C  
ATOM   3727  C   LYS A 234       3.798 -24.210 -41.683  1.00  0.79           C  
ATOM   3728  O   LYS A 234       2.810 -24.660 -41.095  1.00  0.79           O  
ATOM   3729  CB  LYS A 234       4.329 -24.565 -44.107  1.00  0.79           C  
ATOM   3730  CG  LYS A 234       3.776 -25.983 -44.162  1.00  0.79           C  
ATOM   3731  CD  LYS A 234       4.477 -26.766 -45.270  1.00  0.79           C  
ATOM   3732  CE  LYS A 234       4.014 -28.206 -45.339  1.00  0.79           C  
ATOM   3733  NZ  LYS A 234       4.695 -28.945 -46.446  1.00  0.79           N  
ATOM   3734  H   LYS A 234       5.018 -22.143 -43.849  1.00  0.79           H  
ATOM   3735  HA  LYS A 234       2.611 -23.535 -43.327  1.00  0.79           H  
ATOM   3736 1HB  LYS A 234       4.251 -24.126 -45.104  1.00  0.79           H  
ATOM   3737 2HB  LYS A 234       5.389 -24.644 -43.877  1.00  0.79           H  
ATOM   3738 1HG  LYS A 234       3.952 -26.479 -43.202  1.00  0.79           H  
ATOM   3739 2HG  LYS A 234       2.703 -25.957 -44.352  1.00  0.79           H  
ATOM   3740 1HD  LYS A 234       4.284 -26.283 -46.229  1.00  0.79           H  
ATOM   3741 2HD  LYS A 234       5.554 -26.749 -45.090  1.00  0.79           H  
ATOM   3742 1HE  LYS A 234       4.238 -28.698 -44.392  1.00  0.79           H  
ATOM   3743 2HE  LYS A 234       2.936 -28.231 -45.503  1.00  0.79           H  
ATOM   3744 1HZ  LYS A 234       4.369 -29.901 -46.466  1.00  0.79           H  
ATOM   3745 2HZ  LYS A 234       4.485 -28.499 -47.329  1.00  0.79           H  
ATOM   3746 3HZ  LYS A 234       5.696 -28.933 -46.295  1.00  0.79           H  
ATOM   3747  N   ALA A 235       5.011 -24.194 -41.126  1.00  0.78           N  
ATOM   3748  CA  ALA A 235       5.216 -24.739 -39.791  1.00  0.78           C  
ATOM   3749  C   ALA A 235       4.394 -23.986 -38.743  1.00  0.78           C  
ATOM   3750  O   ALA A 235       3.819 -24.597 -37.837  1.00  0.78           O  
ATOM   3751  CB  ALA A 235       6.686 -24.695 -39.430  1.00  0.78           C  
ATOM   3752  H   ALA A 235       5.807 -23.809 -41.637  1.00  0.78           H  
ATOM   3753  HA  ALA A 235       4.885 -25.778 -39.799  1.00  0.78           H  
ATOM   3754 1HB  ALA A 235       6.832 -25.138 -38.448  1.00  0.78           H  
ATOM   3755 2HB  ALA A 235       7.261 -25.256 -40.169  1.00  0.78           H  
ATOM   3756 3HB  ALA A 235       7.026 -23.656 -39.425  1.00  0.78           H  
ATOM   3757  N   LEU A 236       4.280 -22.657 -38.881  1.00  0.78           N  
ATOM   3758  CA  LEU A 236       3.507 -21.894 -37.907  1.00  0.78           C  
ATOM   3759  C   LEU A 236       2.064 -22.359 -37.946  1.00  0.78           C  
ATOM   3760  O   LEU A 236       1.446 -22.589 -36.901  1.00  0.78           O  
ATOM   3761  CB  LEU A 236       3.565 -20.383 -38.235  1.00  0.78           C  
ATOM   3762  CG  LEU A 236       4.935 -19.639 -38.024  1.00  0.78           C  
ATOM   3763  CD1 LEU A 236       4.874 -18.240 -38.656  1.00  0.78           C  
ATOM   3764  CD2 LEU A 236       5.208 -19.487 -36.564  1.00  0.78           C  
ATOM   3765  H   LEU A 236       4.764 -22.175 -39.639  1.00  0.78           H  
ATOM   3766  HA  LEU A 236       3.897 -22.070 -36.914  1.00  0.78           H  
ATOM   3767 1HB  LEU A 236       3.293 -20.261 -39.282  1.00  0.78           H  
ATOM   3768 2HB  LEU A 236       2.816 -19.872 -37.635  1.00  0.78           H  
ATOM   3769  HG  LEU A 236       5.728 -20.204 -38.482  1.00  0.78           H  
ATOM   3770 1HD1 LEU A 236       5.819 -17.743 -38.509  1.00  0.78           H  
ATOM   3771 2HD1 LEU A 236       4.682 -18.314 -39.708  1.00  0.78           H  
ATOM   3772 3HD1 LEU A 236       4.082 -17.666 -38.185  1.00  0.78           H  
ATOM   3773 1HD2 LEU A 236       6.157 -18.967 -36.423  1.00  0.78           H  
ATOM   3774 2HD2 LEU A 236       4.404 -18.905 -36.117  1.00  0.78           H  
ATOM   3775 3HD2 LEU A 236       5.251 -20.452 -36.099  1.00  0.78           H  
ATOM   3776  N   ASN A 237       1.545 -22.572 -39.153  1.00  0.79           N  
ATOM   3777  CA  ASN A 237       0.164 -22.976 -39.321  1.00  0.79           C  
ATOM   3778  C   ASN A 237      -0.089 -24.377 -38.783  1.00  0.79           C  
ATOM   3779  O   ASN A 237      -1.128 -24.629 -38.169  1.00  0.79           O  
ATOM   3780  CB  ASN A 237      -0.199 -22.934 -40.779  1.00  0.79           C  
ATOM   3781  CG  ASN A 237      -0.273 -21.563 -41.330  1.00  0.79           C  
ATOM   3782  OD1 ASN A 237      -0.432 -20.549 -40.631  1.00  0.79           O  
ATOM   3783  ND2 ASN A 237      -0.133 -21.533 -42.614  1.00  0.79           N  
ATOM   3784  H   ASN A 237       2.114 -22.391 -39.983  1.00  0.79           H  
ATOM   3785  HA  ASN A 237      -0.470 -22.286 -38.768  1.00  0.79           H  
ATOM   3786 1HB  ASN A 237       0.538 -23.493 -41.354  1.00  0.79           H  
ATOM   3787 2HB  ASN A 237      -1.163 -23.421 -40.927  1.00  0.79           H  
ATOM   3788 1HD2 ASN A 237      -0.146 -20.671 -43.141  1.00  0.79           H  
ATOM   3789 2HD2 ASN A 237      -0.012 -22.410 -43.114  1.00  0.79           H  
ATOM   3790  N   GLN A 238       0.863 -25.291 -38.994  1.00  0.80           N  
ATOM   3791  CA  GLN A 238       0.695 -26.660 -38.520  1.00  0.80           C  
ATOM   3792  C   GLN A 238       0.698 -26.744 -37.001  1.00  0.80           C  
ATOM   3793  O   GLN A 238      -0.100 -27.489 -36.413  1.00  0.80           O  
ATOM   3794  CB  GLN A 238       1.751 -27.585 -39.126  1.00  0.80           C  
ATOM   3795  CG  GLN A 238       1.535 -27.820 -40.633  1.00  0.80           C  
ATOM   3796  CD  GLN A 238       2.555 -28.738 -41.272  1.00  0.80           C  
ATOM   3797  OE1 GLN A 238       3.744 -28.758 -40.925  1.00  0.80           O  
ATOM   3798  NE2 GLN A 238       2.073 -29.539 -42.223  1.00  0.80           N  
ATOM   3799  H   GLN A 238       1.699 -25.032 -39.523  1.00  0.80           H  
ATOM   3800  HA  GLN A 238      -0.275 -27.013 -38.865  1.00  0.80           H  
ATOM   3801 1HB  GLN A 238       2.740 -27.141 -38.987  1.00  0.80           H  
ATOM   3802 2HB  GLN A 238       1.741 -28.546 -38.617  1.00  0.80           H  
ATOM   3803 1HG  GLN A 238       0.546 -28.259 -40.785  1.00  0.80           H  
ATOM   3804 2HG  GLN A 238       1.586 -26.859 -41.142  1.00  0.80           H  
ATOM   3805 1HE2 GLN A 238       2.671 -30.189 -42.685  1.00  0.80           H  
ATOM   3806 2HE2 GLN A 238       1.071 -29.492 -42.476  1.00  0.80           H  
ATOM   3807  N   VAL A 239       1.546 -25.949 -36.344  1.00  0.82           N  
ATOM   3808  CA  VAL A 239       1.546 -25.967 -34.888  1.00  0.82           C  
ATOM   3809  C   VAL A 239       0.214 -25.413 -34.406  1.00  0.82           C  
ATOM   3810  O   VAL A 239      -0.407 -25.975 -33.499  1.00  0.82           O  
ATOM   3811  CB  VAL A 239       2.706 -25.174 -34.272  1.00  0.82           C  
ATOM   3812  CG1 VAL A 239       2.517 -25.119 -32.756  1.00  0.82           C  
ATOM   3813  CG2 VAL A 239       4.007 -25.853 -34.586  1.00  0.82           C  
ATOM   3814  H   VAL A 239       2.204 -25.355 -36.857  1.00  0.82           H  
ATOM   3815  HA  VAL A 239       1.634 -27.001 -34.550  1.00  0.82           H  
ATOM   3816  HB  VAL A 239       2.704 -24.151 -34.662  1.00  0.82           H  
ATOM   3817 1HG1 VAL A 239       3.331 -24.561 -32.302  1.00  0.82           H  
ATOM   3818 2HG1 VAL A 239       1.570 -24.640 -32.528  1.00  0.82           H  
ATOM   3819 3HG1 VAL A 239       2.511 -26.134 -32.354  1.00  0.82           H  
ATOM   3820 1HG2 VAL A 239       4.805 -25.307 -34.126  1.00  0.82           H  
ATOM   3821 2HG2 VAL A 239       3.995 -26.865 -34.189  1.00  0.82           H  
ATOM   3822 3HG2 VAL A 239       4.155 -25.891 -35.664  1.00  0.82           H  
ATOM   3823  N   ILE A 240      -0.256 -24.334 -35.041  1.00  0.84           N  
ATOM   3824  CA  ILE A 240      -1.537 -23.770 -34.665  1.00  0.84           C  
ATOM   3825  C   ILE A 240      -2.673 -24.765 -34.855  1.00  0.84           C  
ATOM   3826  O   ILE A 240      -3.494 -24.933 -33.956  1.00  0.84           O  
ATOM   3827  CB  ILE A 240      -1.864 -22.516 -35.481  1.00  0.84           C  
ATOM   3828  CG1 ILE A 240      -0.922 -21.361 -35.103  1.00  0.84           C  
ATOM   3829  CG2 ILE A 240      -3.317 -22.175 -35.270  1.00  0.84           C  
ATOM   3830  CD1 ILE A 240      -0.969 -20.195 -36.047  1.00  0.84           C  
ATOM   3831  H   ILE A 240       0.290 -23.890 -35.782  1.00  0.84           H  
ATOM   3832  HA  ILE A 240      -1.491 -23.494 -33.613  1.00  0.84           H  
ATOM   3833  HB  ILE A 240      -1.699 -22.721 -36.535  1.00  0.84           H  
ATOM   3834 1HG1 ILE A 240      -1.191 -20.997 -34.146  1.00  0.84           H  
ATOM   3835 2HG1 ILE A 240       0.096 -21.739 -35.056  1.00  0.84           H  
ATOM   3836 1HG2 ILE A 240      -3.558 -21.308 -35.863  1.00  0.84           H  
ATOM   3837 2HG2 ILE A 240      -3.949 -23.005 -35.577  1.00  0.84           H  
ATOM   3838 3HG2 ILE A 240      -3.490 -21.976 -34.218  1.00  0.84           H  
ATOM   3839 1HD1 ILE A 240      -0.281 -19.421 -35.706  1.00  0.84           H  
ATOM   3840 2HD1 ILE A 240      -0.677 -20.523 -37.046  1.00  0.84           H  
ATOM   3841 3HD1 ILE A 240      -1.976 -19.797 -36.075  1.00  0.84           H  
ATOM   3842  N   ARG A 241      -2.733 -25.448 -36.001  1.00  0.86           N  
ATOM   3843  CA  ARG A 241      -3.805 -26.414 -36.202  1.00  0.86           C  
ATOM   3844  C   ARG A 241      -3.849 -27.426 -35.074  1.00  0.86           C  
ATOM   3845  O   ARG A 241      -4.905 -27.668 -34.483  1.00  0.86           O  
ATOM   3846  CB  ARG A 241      -3.634 -27.215 -37.469  1.00  0.86           C  
ATOM   3847  CG  ARG A 241      -4.779 -28.215 -37.680  1.00  0.86           C  
ATOM   3848  CD  ARG A 241      -4.541 -29.115 -38.805  1.00  0.86           C  
ATOM   3849  NE  ARG A 241      -5.670 -30.021 -39.032  1.00  0.86           N  
ATOM   3850  CZ  ARG A 241      -5.578 -31.152 -39.762  1.00  0.86           C  
ATOM   3851  NH1 ARG A 241      -4.419 -31.505 -40.282  1.00  0.86           N  
ATOM   3852  NH2 ARG A 241      -6.641 -31.899 -39.958  1.00  0.86           N  
ATOM   3853  H   ARG A 241      -2.044 -25.284 -36.732  1.00  0.86           H  
ATOM   3854  HA  ARG A 241      -4.753 -25.879 -36.235  1.00  0.86           H  
ATOM   3855 1HB  ARG A 241      -3.601 -26.540 -38.326  1.00  0.86           H  
ATOM   3856 2HB  ARG A 241      -2.689 -27.761 -37.444  1.00  0.86           H  
ATOM   3857 1HG  ARG A 241      -4.897 -28.820 -36.781  1.00  0.86           H  
ATOM   3858 2HG  ARG A 241      -5.711 -27.675 -37.873  1.00  0.86           H  
ATOM   3859 1HD  ARG A 241      -4.359 -28.547 -39.715  1.00  0.86           H  
ATOM   3860 2HD  ARG A 241      -3.664 -29.722 -38.588  1.00  0.86           H  
ATOM   3861  HE  ARG A 241      -6.615 -29.762 -38.641  1.00  0.86           H  
ATOM   3862 1HH1 ARG A 241      -3.596 -30.927 -40.132  1.00  0.86           H  
ATOM   3863 2HH1 ARG A 241      -4.346 -32.344 -40.835  1.00  0.86           H  
ATOM   3864 1HH2 ARG A 241      -7.550 -31.597 -39.570  1.00  0.86           H  
ATOM   3865 2HH2 ARG A 241      -6.582 -32.738 -40.502  1.00  0.86           H  
ATOM   3866  N   SER A 242      -2.686 -28.013 -34.774  1.00  0.90           N  
ATOM   3867  CA  SER A 242      -2.578 -29.032 -33.744  1.00  0.90           C  
ATOM   3868  C   SER A 242      -3.027 -28.483 -32.401  1.00  0.90           C  
ATOM   3869  O   SER A 242      -3.754 -29.146 -31.654  1.00  0.90           O  
ATOM   3870  CB  SER A 242      -1.161 -29.519 -33.653  1.00  0.90           C  
ATOM   3871  OG  SER A 242      -1.038 -30.505 -32.668  1.00  0.90           O  
ATOM   3872  H   SER A 242      -1.839 -27.750 -35.285  1.00  0.90           H  
ATOM   3873  HA  SER A 242      -3.223 -29.867 -34.011  1.00  0.90           H  
ATOM   3874 1HB  SER A 242      -0.824 -29.900 -34.614  1.00  0.90           H  
ATOM   3875 2HB  SER A 242      -0.524 -28.669 -33.402  1.00  0.90           H  
ATOM   3876  HG  SER A 242      -0.309 -30.191 -32.103  1.00  0.90           H  
ATOM   3877  N   HIS A 243      -2.603 -27.261 -32.100  1.00  0.95           N  
ATOM   3878  CA  HIS A 243      -2.965 -26.603 -30.865  1.00  0.95           C  
ATOM   3879  C   HIS A 243      -4.468 -26.502 -30.744  1.00  0.95           C  
ATOM   3880  O   HIS A 243      -5.039 -26.810 -29.691  1.00  0.95           O  
ATOM   3881  CB  HIS A 243      -2.408 -25.195 -30.820  1.00  0.95           C  
ATOM   3882  CG  HIS A 243      -2.711 -24.495 -29.576  1.00  0.95           C  
ATOM   3883  ND1 HIS A 243      -2.029 -24.745 -28.419  1.00  0.95           N  
ATOM   3884  CD2 HIS A 243      -3.636 -23.547 -29.279  1.00  0.95           C  
ATOM   3885  CE1 HIS A 243      -2.524 -23.983 -27.448  1.00  0.95           C  
ATOM   3886  NE2 HIS A 243      -3.495 -23.246 -27.949  1.00  0.95           N  
ATOM   3887  H   HIS A 243      -1.985 -26.774 -32.749  1.00  0.95           H  
ATOM   3888  HA  HIS A 243      -2.584 -27.170 -30.017  1.00  0.95           H  
ATOM   3889 1HB  HIS A 243      -1.334 -25.244 -30.953  1.00  0.95           H  
ATOM   3890 2HB  HIS A 243      -2.811 -24.610 -31.634  1.00  0.95           H  
ATOM   3891  HD2 HIS A 243      -4.353 -23.110 -29.968  1.00  0.95           H  
ATOM   3892  HE1 HIS A 243      -2.190 -23.959 -26.428  1.00  0.95           H  
ATOM   3893  HE2 HIS A 243      -4.045 -22.573 -27.435  1.00  0.95           H  
ATOM   3894  N   LEU A 244      -5.112 -26.044 -31.812  1.00  1.02           N  
ATOM   3895  CA  LEU A 244      -6.536 -25.861 -31.749  1.00  1.02           C  
ATOM   3896  C   LEU A 244      -7.205 -27.210 -31.537  1.00  1.02           C  
ATOM   3897  O   LEU A 244      -8.136 -27.309 -30.750  1.00  1.02           O  
ATOM   3898  CB  LEU A 244      -7.031 -25.174 -33.012  1.00  1.02           C  
ATOM   3899  CG  LEU A 244      -6.483 -23.759 -33.162  1.00  1.02           C  
ATOM   3900  CD1 LEU A 244      -6.982 -23.148 -34.469  1.00  1.02           C  
ATOM   3901  CD2 LEU A 244      -6.803 -22.976 -31.935  1.00  1.02           C  
ATOM   3902  H   LEU A 244      -4.593 -25.803 -32.659  1.00  1.02           H  
ATOM   3903  HA  LEU A 244      -6.760 -25.220 -30.905  1.00  1.02           H  
ATOM   3904 1HB  LEU A 244      -6.712 -25.759 -33.876  1.00  1.02           H  
ATOM   3905 2HB  LEU A 244      -8.121 -25.129 -32.994  1.00  1.02           H  
ATOM   3906  HG  LEU A 244      -5.417 -23.806 -33.235  1.00  1.02           H  
ATOM   3907 1HD1 LEU A 244      -6.554 -22.167 -34.586  1.00  1.02           H  
ATOM   3908 2HD1 LEU A 244      -6.669 -23.778 -35.301  1.00  1.02           H  
ATOM   3909 3HD1 LEU A 244      -8.063 -23.079 -34.463  1.00  1.02           H  
ATOM   3910 1HD2 LEU A 244      -6.382 -22.000 -32.024  1.00  1.02           H  
ATOM   3911 2HD2 LEU A 244      -7.834 -22.903 -31.805  1.00  1.02           H  
ATOM   3912 3HD2 LEU A 244      -6.378 -23.476 -31.070  1.00  1.02           H  
ATOM   3913  N   LEU A 245      -6.671 -28.270 -32.154  1.00  1.10           N  
ATOM   3914  CA  LEU A 245      -7.227 -29.606 -31.962  1.00  1.10           C  
ATOM   3915  C   LEU A 245      -7.071 -30.077 -30.506  1.00  1.10           C  
ATOM   3916  O   LEU A 245      -7.929 -30.799 -29.992  1.00  1.10           O  
ATOM   3917  CB  LEU A 245      -6.575 -30.590 -32.936  1.00  1.10           C  
ATOM   3918  CG  LEU A 245      -6.933 -30.348 -34.409  1.00  1.10           C  
ATOM   3919  CD1 LEU A 245      -6.123 -31.273 -35.295  1.00  1.10           C  
ATOM   3920  CD2 LEU A 245      -8.420 -30.551 -34.592  1.00  1.10           C  
ATOM   3921  H   LEU A 245      -5.896 -28.135 -32.803  1.00  1.10           H  
ATOM   3922  HA  LEU A 245      -8.288 -29.568 -32.186  1.00  1.10           H  
ATOM   3923 1HB  LEU A 245      -5.499 -30.525 -32.834  1.00  1.10           H  
ATOM   3924 2HB  LEU A 245      -6.889 -31.597 -32.675  1.00  1.10           H  
ATOM   3925  HG  LEU A 245      -6.688 -29.328 -34.678  1.00  1.10           H  
ATOM   3926 1HD1 LEU A 245      -6.378 -31.084 -36.339  1.00  1.10           H  
ATOM   3927 2HD1 LEU A 245      -5.062 -31.084 -35.141  1.00  1.10           H  
ATOM   3928 3HD1 LEU A 245      -6.350 -32.305 -35.046  1.00  1.10           H  
ATOM   3929 1HD2 LEU A 245      -8.688 -30.361 -35.632  1.00  1.10           H  
ATOM   3930 2HD2 LEU A 245      -8.693 -31.571 -34.325  1.00  1.10           H  
ATOM   3931 3HD2 LEU A 245      -8.938 -29.850 -33.945  1.00  1.10           H  
ATOM   3932  N   LYS A 246      -5.963 -29.691 -29.847  1.00  1.21           N  
ATOM   3933  CA  LYS A 246      -5.751 -30.008 -28.429  1.00  1.21           C  
ATOM   3934  C   LYS A 246      -6.801 -29.331 -27.540  1.00  1.21           C  
ATOM   3935  O   LYS A 246      -7.309 -29.935 -26.590  1.00  1.21           O  
ATOM   3936  CB  LYS A 246      -4.358 -29.592 -27.932  1.00  1.21           C  
ATOM   3937  CG  LYS A 246      -4.140 -29.934 -26.436  1.00  1.21           C  
ATOM   3938  CD  LYS A 246      -2.747 -29.562 -25.912  1.00  1.21           C  
ATOM   3939  CE  LYS A 246      -2.647 -29.833 -24.402  1.00  1.21           C  
ATOM   3940  NZ  LYS A 246      -1.332 -29.423 -23.821  1.00  1.21           N  
ATOM   3941  H   LYS A 246      -5.256 -29.157 -30.352  1.00  1.21           H  
ATOM   3942  HA  LYS A 246      -5.853 -31.084 -28.301  1.00  1.21           H  
ATOM   3943 1HB  LYS A 246      -3.589 -30.082 -28.532  1.00  1.21           H  
ATOM   3944 2HB  LYS A 246      -4.231 -28.519 -28.052  1.00  1.21           H  
ATOM   3945 1HG  LYS A 246      -4.887 -29.399 -25.846  1.00  1.21           H  
ATOM   3946 2HG  LYS A 246      -4.292 -31.002 -26.291  1.00  1.21           H  
ATOM   3947 1HD  LYS A 246      -2.006 -30.171 -26.421  1.00  1.21           H  
ATOM   3948 2HD  LYS A 246      -2.533 -28.506 -26.104  1.00  1.21           H  
ATOM   3949 1HE  LYS A 246      -3.436 -29.278 -23.896  1.00  1.21           H  
ATOM   3950 2HE  LYS A 246      -2.793 -30.897 -24.223  1.00  1.21           H  
ATOM   3951 1HZ  LYS A 246      -1.333 -29.613 -22.835  1.00  1.21           H  
ATOM   3952 2HZ  LYS A 246      -0.583 -29.932 -24.252  1.00  1.21           H  
ATOM   3953 3HZ  LYS A 246      -1.184 -28.403 -23.959  1.00  1.21           H  
ATOM   3954  N   CYS A 247      -7.076 -28.050 -27.813  1.00  1.32           N  
ATOM   3955  CA  CYS A 247      -8.050 -27.291 -27.030  1.00  1.32           C  
ATOM   3956  C   CYS A 247      -9.434 -27.815 -27.398  1.00  1.32           C  
ATOM   3957  O   CYS A 247      -9.560 -28.690 -28.246  1.00  1.32           O  
ATOM   3958  CB  CYS A 247      -7.960 -25.766 -27.268  1.00  1.32           C  
ATOM   3959  SG  CYS A 247      -8.721 -25.132 -28.778  1.00  1.32           S  
ATOM   3960  H   CYS A 247      -6.595 -27.605 -28.598  1.00  1.32           H  
ATOM   3961  HA  CYS A 247      -7.874 -27.477 -25.972  1.00  1.32           H  
ATOM   3962 1HB  CYS A 247      -8.393 -25.236 -26.426  1.00  1.32           H  
ATOM   3963 2HB  CYS A 247      -6.903 -25.493 -27.310  1.00  1.32           H  
ATOM   3964  HG  CYS A 247      -8.338 -26.156 -29.560  1.00  1.32           H  
ATOM   3965  N   GLY A 248     -10.493 -27.334 -26.755  1.00  1.43           N  
ATOM   3966  CA  GLY A 248     -11.832 -27.864 -27.057  1.00  1.43           C  
ATOM   3967  C   GLY A 248     -12.420 -27.390 -28.401  1.00  1.43           C  
ATOM   3968  O   GLY A 248     -13.476 -26.756 -28.431  1.00  1.43           O  
ATOM   3969  H   GLY A 248     -10.380 -26.611 -26.063  1.00  1.43           H  
ATOM   3970 1HA  GLY A 248     -11.786 -28.953 -27.053  1.00  1.43           H  
ATOM   3971 2HA  GLY A 248     -12.511 -27.582 -26.253  1.00  1.43           H  
ATOM   3972  N   TRP A 249     -11.726 -27.688 -29.502  1.00  1.55           N  
ATOM   3973  CA  TRP A 249     -12.143 -27.276 -30.839  1.00  1.55           C  
ATOM   3974  C   TRP A 249     -11.645 -28.233 -31.935  1.00  1.55           C  
ATOM   3975  O   TRP A 249     -10.452 -28.431 -32.099  1.00  1.55           O  
ATOM   3976  CB  TRP A 249     -11.584 -25.871 -31.065  1.00  1.55           C  
ATOM   3977  CG  TRP A 249     -11.986 -25.159 -32.293  1.00  1.55           C  
ATOM   3978  CD1 TRP A 249     -12.923 -25.484 -33.224  1.00  1.55           C  
ATOM   3979  CD2 TRP A 249     -11.432 -23.917 -32.707  1.00  1.55           C  
ATOM   3980  NE1 TRP A 249     -12.963 -24.528 -34.190  1.00  1.55           N  
ATOM   3981  CE2 TRP A 249     -12.053 -23.562 -33.881  1.00  1.55           C  
ATOM   3982  CE3 TRP A 249     -10.476 -23.092 -32.179  1.00  1.55           C  
ATOM   3983  CZ2 TRP A 249     -11.731 -22.419 -34.535  1.00  1.55           C  
ATOM   3984  CZ3 TRP A 249     -10.154 -21.941 -32.858  1.00  1.55           C  
ATOM   3985  CH2 TRP A 249     -10.774 -21.633 -34.019  1.00  1.55           C  
ATOM   3986  H   TRP A 249     -10.868 -28.218 -29.378  1.00  1.55           H  
ATOM   3987  HA  TRP A 249     -13.231 -27.247 -30.869  1.00  1.55           H  
ATOM   3988 1HB  TRP A 249     -11.842 -25.241 -30.215  1.00  1.55           H  
ATOM   3989 2HB  TRP A 249     -10.496 -25.942 -31.087  1.00  1.55           H  
ATOM   3990  HD1 TRP A 249     -13.544 -26.369 -33.212  1.00  1.55           H  
ATOM   3991  HE1 TRP A 249     -13.566 -24.546 -34.994  1.00  1.55           H  
ATOM   3992  HE3 TRP A 249      -9.984 -23.358 -31.244  1.00  1.55           H  
ATOM   3993  HZ2 TRP A 249     -12.196 -22.133 -35.443  1.00  1.55           H  
ATOM   3994  HZ3 TRP A 249      -9.387 -21.293 -32.441  1.00  1.55           H  
ATOM   3995  HH2 TRP A 249     -10.511 -20.733 -34.561  1.00  1.55           H  
ATOM   3996  N   GLN A 250     -12.560 -28.783 -32.724  1.00  1.66           N  
ATOM   3997  CA  GLN A 250     -12.191 -29.666 -33.833  1.00  1.66           C  
ATOM   3998  C   GLN A 250     -12.335 -28.979 -35.174  1.00  1.66           C  
ATOM   3999  O   GLN A 250     -13.060 -27.991 -35.290  1.00  1.66           O  
ATOM   4000  CB  GLN A 250     -12.997 -30.960 -33.800  1.00  1.66           C  
ATOM   4001  CG  GLN A 250     -12.703 -31.840 -32.592  1.00  1.66           C  
ATOM   4002  CD  GLN A 250     -11.264 -32.424 -32.652  1.00  1.66           C  
ATOM   4003  OE1 GLN A 250     -10.931 -33.115 -33.624  1.00  1.66           O  
ATOM   4004  NE2 GLN A 250     -10.436 -32.165 -31.644  1.00  1.66           N  
ATOM   4005  H   GLN A 250     -13.536 -28.595 -32.549  1.00  1.66           H  
ATOM   4006  HA  GLN A 250     -11.150 -29.937 -33.714  1.00  1.66           H  
ATOM   4007 1HB  GLN A 250     -14.061 -30.725 -33.800  1.00  1.66           H  
ATOM   4008 2HB  GLN A 250     -12.795 -31.537 -34.703  1.00  1.66           H  
ATOM   4009 1HG  GLN A 250     -12.793 -31.246 -31.684  1.00  1.66           H  
ATOM   4010 2HG  GLN A 250     -13.411 -32.669 -32.572  1.00  1.66           H  
ATOM   4011 1HE2 GLN A 250      -9.504 -32.542 -31.645  1.00  1.66           H  
ATOM   4012 2HE2 GLN A 250     -10.727 -31.601 -30.870  1.00  1.66           H  
ATOM   4013  N   ASP A 251     -11.679 -29.531 -36.198  1.00  1.76           N  
ATOM   4014  CA  ASP A 251     -11.814 -28.992 -37.548  1.00  1.76           C  
ATOM   4015  C   ASP A 251     -13.295 -29.004 -37.899  1.00  1.76           C  
ATOM   4016  O   ASP A 251     -13.978 -30.015 -37.665  1.00  1.76           O  
ATOM   4017  CB  ASP A 251     -11.140 -29.897 -38.596  1.00  1.76           C  
ATOM   4018  CG  ASP A 251      -9.574 -30.035 -38.628  1.00  1.76           C  
ATOM   4019  OD1 ASP A 251      -8.822 -29.334 -37.987  1.00  1.76           O  
ATOM   4020  OD2 ASP A 251      -9.171 -30.936 -39.335  1.00  1.76           O  
ATOM   4021  H   ASP A 251     -11.091 -30.336 -36.035  1.00  1.76           H  
ATOM   4022  HA  ASP A 251     -11.433 -27.970 -37.589  1.00  1.76           H  
ATOM   4023 1HB  ASP A 251     -11.549 -30.900 -38.490  1.00  1.76           H  
ATOM   4024 2HB  ASP A 251     -11.452 -29.545 -39.586  1.00  1.76           H  
ATOM   4025  N   ARG A 252     -13.795 -27.934 -38.505  1.00  1.85           N  
ATOM   4026  CA  ARG A 252     -15.193 -27.944 -38.898  1.00  1.85           C  
ATOM   4027  C   ARG A 252     -15.396 -28.849 -40.115  1.00  1.85           C  
ATOM   4028  O   ARG A 252     -14.576 -28.882 -41.042  1.00  1.85           O  
ATOM   4029  CB  ARG A 252     -15.735 -26.537 -39.104  1.00  1.85           C  
ATOM   4030  CG  ARG A 252     -17.181 -26.471 -39.590  1.00  1.85           C  
ATOM   4031  CD  ARG A 252     -18.169 -26.933 -38.558  1.00  1.85           C  
ATOM   4032  NE  ARG A 252     -19.544 -26.971 -39.085  1.00  1.85           N  
ATOM   4033  CZ  ARG A 252     -20.599 -27.518 -38.436  1.00  1.85           C  
ATOM   4034  NH1 ARG A 252     -20.429 -28.081 -37.262  1.00  1.85           N  
ATOM   4035  NH2 ARG A 252     -21.806 -27.490 -38.965  1.00  1.85           N  
ATOM   4036  H   ARG A 252     -13.232 -27.102 -38.698  1.00  1.85           H  
ATOM   4037  HA  ARG A 252     -15.767 -28.369 -38.075  1.00  1.85           H  
ATOM   4038 1HB  ARG A 252     -15.667 -25.978 -38.172  1.00  1.85           H  
ATOM   4039 2HB  ARG A 252     -15.123 -26.032 -39.820  1.00  1.85           H  
ATOM   4040 1HG  ARG A 252     -17.423 -25.437 -39.823  1.00  1.85           H  
ATOM   4041 2HG  ARG A 252     -17.289 -27.045 -40.480  1.00  1.85           H  
ATOM   4042 1HD  ARG A 252     -17.910 -27.926 -38.210  1.00  1.85           H  
ATOM   4043 2HD  ARG A 252     -18.154 -26.239 -37.717  1.00  1.85           H  
ATOM   4044  HE  ARG A 252     -19.708 -26.540 -39.995  1.00  1.85           H  
ATOM   4045 1HH1 ARG A 252     -19.514 -28.103 -36.850  1.00  1.85           H  
ATOM   4046 2HH1 ARG A 252     -21.218 -28.478 -36.773  1.00  1.85           H  
ATOM   4047 1HH2 ARG A 252     -21.956 -27.053 -39.857  1.00  1.85           H  
ATOM   4048 2HH2 ARG A 252     -22.580 -27.894 -38.462  1.00  1.85           H  
ATOM   4049  N   GLN A 253     -16.461 -29.639 -40.043  1.00  1.88           N  
ATOM   4050  CA  GLN A 253     -16.878 -30.609 -41.046  1.00  1.88           C  
ATOM   4051  C   GLN A 253     -17.707 -29.904 -42.109  1.00  1.88           C  
ATOM   4052  O   GLN A 253     -17.885 -28.689 -42.049  1.00  1.88           O  
ATOM   4053  CB  GLN A 253     -17.664 -31.726 -40.367  1.00  1.88           C  
ATOM   4054  CG  GLN A 253     -16.868 -32.397 -39.242  1.00  1.88           C  
ATOM   4055  CD  GLN A 253     -15.601 -33.086 -39.728  1.00  1.88           C  
ATOM   4056  OE1 GLN A 253     -15.661 -34.015 -40.543  1.00  1.88           O  
ATOM   4057  NE2 GLN A 253     -14.442 -32.632 -39.236  1.00  1.88           N  
ATOM   4058  H   GLN A 253     -17.040 -29.557 -39.222  1.00  1.88           H  
ATOM   4059  HA  GLN A 253     -15.994 -31.032 -41.521  1.00  1.88           H  
ATOM   4060 1HB  GLN A 253     -18.588 -31.323 -39.950  1.00  1.88           H  
ATOM   4061 2HB  GLN A 253     -17.934 -32.487 -41.097  1.00  1.88           H  
ATOM   4062 1HG  GLN A 253     -16.576 -31.632 -38.518  1.00  1.88           H  
ATOM   4063 2HG  GLN A 253     -17.499 -33.143 -38.759  1.00  1.88           H  
ATOM   4064 1HE2 GLN A 253     -13.580 -33.049 -39.523  1.00  1.88           H  
ATOM   4065 2HE2 GLN A 253     -14.419 -31.850 -38.570  1.00  1.88           H  
ATOM   4066  N   ILE A 254     -18.180 -30.608 -43.120  1.00  1.85           N  
ATOM   4067  CA  ILE A 254     -18.866 -29.851 -44.151  1.00  1.85           C  
ATOM   4068  C   ILE A 254     -20.179 -29.232 -43.683  1.00  1.85           C  
ATOM   4069  O   ILE A 254     -21.233 -29.870 -43.666  1.00  1.85           O  
ATOM   4070  CB  ILE A 254     -19.161 -30.734 -45.376  1.00  1.85           C  
ATOM   4071  CG1 ILE A 254     -17.850 -31.237 -46.003  1.00  1.85           C  
ATOM   4072  CG2 ILE A 254     -19.987 -29.957 -46.388  1.00  1.85           C  
ATOM   4073  CD1 ILE A 254     -18.049 -32.304 -47.071  1.00  1.85           C  
ATOM   4074  H   ILE A 254     -18.057 -31.608 -43.187  1.00  1.85           H  
ATOM   4075  HA  ILE A 254     -18.209 -29.040 -44.470  1.00  1.85           H  
ATOM   4076  HB  ILE A 254     -19.726 -31.608 -45.059  1.00  1.85           H  
ATOM   4077 1HG1 ILE A 254     -17.338 -30.391 -46.467  1.00  1.85           H  
ATOM   4078 2HG1 ILE A 254     -17.211 -31.644 -45.220  1.00  1.85           H  
ATOM   4079 1HG2 ILE A 254     -20.206 -30.603 -47.235  1.00  1.85           H  
ATOM   4080 2HG2 ILE A 254     -20.920 -29.633 -45.929  1.00  1.85           H  
ATOM   4081 3HG2 ILE A 254     -19.428 -29.082 -46.724  1.00  1.85           H  
ATOM   4082 1HD1 ILE A 254     -17.081 -32.594 -47.472  1.00  1.85           H  
ATOM   4083 2HD1 ILE A 254     -18.539 -33.173 -46.637  1.00  1.85           H  
ATOM   4084 3HD1 ILE A 254     -18.667 -31.910 -47.873  1.00  1.85           H  
ATOM   4085  N   THR A 255     -20.082 -27.942 -43.391  1.00  1.74           N  
ATOM   4086  CA  THR A 255     -21.189 -27.071 -43.028  1.00  1.74           C  
ATOM   4087  C   THR A 255     -22.154 -27.076 -44.214  1.00  1.74           C  
ATOM   4088  O   THR A 255     -21.722 -26.983 -45.360  1.00  1.74           O  
ATOM   4089  CB  THR A 255     -20.688 -25.617 -42.755  1.00  1.74           C  
ATOM   4090  OG1 THR A 255     -19.710 -25.585 -41.681  1.00  1.74           O  
ATOM   4091  CG2 THR A 255     -21.839 -24.646 -42.425  1.00  1.74           C  
ATOM   4092  H   THR A 255     -19.135 -27.583 -43.366  1.00  1.74           H  
ATOM   4093  HA  THR A 255     -21.697 -27.467 -42.151  1.00  1.74           H  
ATOM   4094  HB  THR A 255     -20.216 -25.301 -43.612  1.00  1.74           H  
ATOM   4095  HG1 THR A 255     -19.129 -24.761 -41.765  1.00  1.74           H  
ATOM   4096 1HG2 THR A 255     -21.435 -23.640 -42.280  1.00  1.74           H  
ATOM   4097 2HG2 THR A 255     -22.555 -24.623 -43.247  1.00  1.74           H  
ATOM   4098 3HG2 THR A 255     -22.344 -24.965 -41.517  1.00  1.74           H  
ATOM   4099  N   GLN A 256     -23.446 -27.225 -43.974  1.00  1.57           N  
ATOM   4100  CA  GLN A 256     -24.372 -27.207 -45.098  1.00  1.57           C  
ATOM   4101  C   GLN A 256     -24.304 -25.879 -45.829  1.00  1.57           C  
ATOM   4102  O   GLN A 256     -24.273 -24.829 -45.194  1.00  1.57           O  
ATOM   4103  CB  GLN A 256     -25.816 -27.440 -44.644  1.00  1.57           C  
ATOM   4104  CG  GLN A 256     -26.812 -27.493 -45.808  1.00  1.57           C  
ATOM   4105  CD  GLN A 256     -28.229 -27.811 -45.393  1.00  1.57           C  
ATOM   4106  OE1 GLN A 256     -28.478 -28.493 -44.393  1.00  1.57           O  
ATOM   4107  NE2 GLN A 256     -29.182 -27.310 -46.172  1.00  1.57           N  
ATOM   4108  H   GLN A 256     -23.785 -27.324 -43.029  1.00  1.57           H  
ATOM   4109  HA  GLN A 256     -24.086 -27.995 -45.796  1.00  1.57           H  
ATOM   4110 1HB  GLN A 256     -25.881 -28.373 -44.087  1.00  1.57           H  
ATOM   4111 2HB  GLN A 256     -26.124 -26.629 -43.976  1.00  1.57           H  
ATOM   4112 1HG  GLN A 256     -26.835 -26.514 -46.288  1.00  1.57           H  
ATOM   4113 2HG  GLN A 256     -26.484 -28.246 -46.522  1.00  1.57           H  
ATOM   4114 1HE2 GLN A 256     -30.144 -27.480 -45.959  1.00  1.57           H  
ATOM   4115 2HE2 GLN A 256     -28.935 -26.760 -46.975  1.00  1.57           H  
ATOM   4116  N   ILE A 257     -24.296 -25.919 -47.156  1.00  1.37           N  
ATOM   4117  CA  ILE A 257     -24.316 -24.682 -47.920  1.00  1.37           C  
ATOM   4118  C   ILE A 257     -25.737 -24.156 -48.022  1.00  1.37           C  
ATOM   4119  O   ILE A 257     -26.580 -24.794 -48.657  1.00  1.37           O  
ATOM   4120  CB  ILE A 257     -23.781 -24.926 -49.354  1.00  1.37           C  
ATOM   4121  CG1 ILE A 257     -22.325 -25.371 -49.313  1.00  1.37           C  
ATOM   4122  CG2 ILE A 257     -23.956 -23.714 -50.188  1.00  1.37           C  
ATOM   4123  CD1 ILE A 257     -21.772 -25.853 -50.644  1.00  1.37           C  
ATOM   4124  H   ILE A 257     -24.289 -26.809 -47.632  1.00  1.37           H  
ATOM   4125  HA  ILE A 257     -23.699 -23.938 -47.414  1.00  1.37           H  
ATOM   4126  HB  ILE A 257     -24.345 -25.741 -49.805  1.00  1.37           H  
ATOM   4127 1HG1 ILE A 257     -21.723 -24.526 -48.993  1.00  1.37           H  
ATOM   4128 2HG1 ILE A 257     -22.225 -26.176 -48.581  1.00  1.37           H  
ATOM   4129 1HG2 ILE A 257     -23.591 -23.890 -51.183  1.00  1.37           H  
ATOM   4130 2HG2 ILE A 257     -25.009 -23.435 -50.226  1.00  1.37           H  
ATOM   4131 3HG2 ILE A 257     -23.411 -22.958 -49.750  1.00  1.37           H  
ATOM   4132 1HD1 ILE A 257     -20.731 -26.139 -50.517  1.00  1.37           H  
ATOM   4133 2HD1 ILE A 257     -22.342 -26.711 -50.986  1.00  1.37           H  
ATOM   4134 3HD1 ILE A 257     -21.838 -25.052 -51.383  1.00  1.37           H  
ATOM   4135  N   GLY A 258     -26.019 -23.007 -47.403  1.00  1.19           N  
ATOM   4136  CA  GLY A 258     -27.376 -22.493 -47.448  1.00  1.19           C  
ATOM   4137  C   GLY A 258     -27.479 -21.156 -48.154  1.00  1.19           C  
ATOM   4138  O   GLY A 258     -26.492 -20.624 -48.686  1.00  1.19           O  
ATOM   4139  H   GLY A 258     -25.319 -22.506 -46.848  1.00  1.19           H  
ATOM   4140 1HA  GLY A 258     -28.020 -23.212 -47.950  1.00  1.19           H  
ATOM   4141 2HA  GLY A 258     -27.764 -22.397 -46.438  1.00  1.19           H  
ATOM   4142  N   MET A 259     -28.694 -20.620 -48.118  1.00  1.03           N  
ATOM   4143  CA  MET A 259     -29.045 -19.368 -48.753  1.00  1.03           C  
ATOM   4144  C   MET A 259     -29.918 -18.547 -47.807  1.00  1.03           C  
ATOM   4145  O   MET A 259     -30.614 -19.114 -46.955  1.00  1.03           O  
ATOM   4146  CB  MET A 259     -29.810 -19.681 -50.040  1.00  1.03           C  
ATOM   4147  CG  MET A 259     -29.062 -20.591 -51.045  1.00  1.03           C  
ATOM   4148  SD  MET A 259     -29.997 -20.901 -52.524  1.00  1.03           S  
ATOM   4149  CE  MET A 259     -29.807 -19.340 -53.278  1.00  1.03           C  
ATOM   4150  H   MET A 259     -29.423 -21.133 -47.644  1.00  1.03           H  
ATOM   4151  HA  MET A 259     -28.145 -18.804 -48.967  1.00  1.03           H  
ATOM   4152 1HB  MET A 259     -30.752 -20.164 -49.793  1.00  1.03           H  
ATOM   4153 2HB  MET A 259     -30.050 -18.746 -50.549  1.00  1.03           H  
ATOM   4154 1HG  MET A 259     -28.132 -20.139 -51.333  1.00  1.03           H  
ATOM   4155 2HG  MET A 259     -28.843 -21.550 -50.589  1.00  1.03           H  
ATOM   4156 1HE  MET A 259     -30.340 -19.313 -54.228  1.00  1.03           H  
ATOM   4157 2HE  MET A 259     -30.201 -18.589 -52.617  1.00  1.03           H  
ATOM   4158 3HE  MET A 259     -28.763 -19.162 -53.446  1.00  1.03           H  
ATOM   4159  N   ARG A 260     -29.897 -17.231 -47.958  1.00  0.92           N  
ATOM   4160  CA  ARG A 260     -30.765 -16.342 -47.188  1.00  0.92           C  
ATOM   4161  C   ARG A 260     -31.301 -15.273 -48.127  1.00  0.92           C  
ATOM   4162  O   ARG A 260     -30.575 -14.740 -48.965  1.00  0.92           O  
ATOM   4163  CB  ARG A 260     -30.034 -15.705 -46.008  1.00  0.92           C  
ATOM   4164  CG  ARG A 260     -29.549 -16.668 -44.890  1.00  0.92           C  
ATOM   4165  CD  ARG A 260     -30.653 -17.246 -44.079  1.00  0.92           C  
ATOM   4166  NE  ARG A 260     -30.144 -18.089 -42.973  1.00  0.92           N  
ATOM   4167  CZ  ARG A 260     -29.802 -19.404 -43.093  1.00  0.92           C  
ATOM   4168  NH1 ARG A 260     -29.891 -20.037 -44.240  1.00  0.92           N  
ATOM   4169  NH2 ARG A 260     -29.361 -20.122 -42.067  1.00  0.92           N  
ATOM   4170  H   ARG A 260     -29.280 -16.845 -48.663  1.00  0.92           H  
ATOM   4171  HA  ARG A 260     -31.607 -16.915 -46.800  1.00  0.92           H  
ATOM   4172 1HB  ARG A 260     -29.158 -15.210 -46.386  1.00  0.92           H  
ATOM   4173 2HB  ARG A 260     -30.665 -14.943 -45.550  1.00  0.92           H  
ATOM   4174 1HG  ARG A 260     -29.044 -17.503 -45.332  1.00  0.92           H  
ATOM   4175 2HG  ARG A 260     -28.863 -16.140 -44.223  1.00  0.92           H  
ATOM   4176 1HD  ARG A 260     -31.249 -16.441 -43.651  1.00  0.92           H  
ATOM   4177 2HD  ARG A 260     -31.284 -17.865 -44.716  1.00  0.92           H  
ATOM   4178  HE  ARG A 260     -30.050 -17.662 -42.062  1.00  0.92           H  
ATOM   4179 1HH1 ARG A 260     -30.223 -19.573 -45.099  1.00  0.92           H  
ATOM   4180 2HH1 ARG A 260     -29.596 -21.027 -44.246  1.00  0.92           H  
ATOM   4181 1HH2 ARG A 260     -29.231 -19.747 -41.119  1.00  0.92           H  
ATOM   4182 2HH2 ARG A 260     -29.122 -21.109 -42.255  1.00  0.92           H  
ATOM   4183  N   ASN A 261     -32.598 -15.012 -48.034  1.00  0.84           N  
ATOM   4184  CA  ASN A 261     -33.286 -14.045 -48.893  1.00  0.84           C  
ATOM   4185  C   ASN A 261     -33.048 -14.343 -50.381  1.00  0.84           C  
ATOM   4186  O   ASN A 261     -32.933 -13.432 -51.200  1.00  0.84           O  
ATOM   4187  CB  ASN A 261     -32.878 -12.617 -48.570  1.00  0.84           C  
ATOM   4188  CG  ASN A 261     -33.231 -12.214 -47.161  1.00  0.84           C  
ATOM   4189  OD1 ASN A 261     -34.094 -12.829 -46.523  1.00  0.84           O  
ATOM   4190  ND2 ASN A 261     -32.602 -11.175 -46.676  1.00  0.84           N  
ATOM   4191  H   ASN A 261     -33.137 -15.493 -47.328  1.00  0.84           H  
ATOM   4192  HA  ASN A 261     -34.360 -14.135 -48.719  1.00  0.84           H  
ATOM   4193 1HB  ASN A 261     -31.803 -12.494 -48.714  1.00  0.84           H  
ATOM   4194 2HB  ASN A 261     -33.375 -11.938 -49.262  1.00  0.84           H  
ATOM   4195 1HD2 ASN A 261     -32.805 -10.854 -45.749  1.00  0.84           H  
ATOM   4196 2HD2 ASN A 261     -31.938 -10.687 -47.239  1.00  0.84           H  
ATOM   4197  N   GLY A 262     -32.999 -15.632 -50.723  1.00  0.78           N  
ATOM   4198  CA  GLY A 262     -32.817 -16.078 -52.099  1.00  0.78           C  
ATOM   4199  C   GLY A 262     -31.367 -16.102 -52.611  1.00  0.78           C  
ATOM   4200  O   GLY A 262     -31.145 -16.451 -53.772  1.00  0.78           O  
ATOM   4201  H   GLY A 262     -33.094 -16.323 -49.994  1.00  0.78           H  
ATOM   4202 1HA  GLY A 262     -33.238 -17.079 -52.196  1.00  0.78           H  
ATOM   4203 2HA  GLY A 262     -33.408 -15.438 -52.752  1.00  0.78           H  
ATOM   4204  N   LYS A 263     -30.379 -15.749 -51.777  1.00  0.73           N  
ATOM   4205  CA  LYS A 263     -28.993 -15.732 -52.252  1.00  0.73           C  
ATOM   4206  C   LYS A 263     -28.063 -16.568 -51.344  1.00  0.73           C  
ATOM   4207  O   LYS A 263     -28.294 -16.634 -50.142  1.00  0.73           O  
ATOM   4208  CB  LYS A 263     -28.521 -14.285 -52.318  1.00  0.73           C  
ATOM   4209  CG  LYS A 263     -29.320 -13.421 -53.271  1.00  0.73           C  
ATOM   4210  CD  LYS A 263     -28.844 -11.975 -53.293  1.00  0.73           C  
ATOM   4211  CE  LYS A 263     -29.162 -11.265 -51.975  1.00  0.73           C  
ATOM   4212  NZ  LYS A 263     -29.056  -9.788 -52.110  1.00  0.73           N  
ATOM   4213  H   LYS A 263     -30.587 -15.444 -50.827  1.00  0.73           H  
ATOM   4214  HA  LYS A 263     -28.996 -16.129 -53.253  1.00  0.73           H  
ATOM   4215 1HB  LYS A 263     -28.576 -13.837 -51.324  1.00  0.73           H  
ATOM   4216 2HB  LYS A 263     -27.495 -14.253 -52.642  1.00  0.73           H  
ATOM   4217 1HG  LYS A 263     -29.242 -13.833 -54.279  1.00  0.73           H  
ATOM   4218 2HG  LYS A 263     -30.367 -13.424 -52.976  1.00  0.73           H  
ATOM   4219 1HD  LYS A 263     -27.762 -11.937 -53.456  1.00  0.73           H  
ATOM   4220 2HD  LYS A 263     -29.327 -11.437 -54.108  1.00  0.73           H  
ATOM   4221 1HE  LYS A 263     -30.167 -11.528 -51.647  1.00  0.73           H  
ATOM   4222 2HE  LYS A 263     -28.448 -11.598 -51.223  1.00  0.73           H  
ATOM   4223 1HZ  LYS A 263     -29.248  -9.345 -51.226  1.00  0.73           H  
ATOM   4224 2HZ  LYS A 263     -28.112  -9.521 -52.425  1.00  0.73           H  
ATOM   4225 3HZ  LYS A 263     -29.716  -9.472 -52.796  1.00  0.73           H  
ATOM   4226  N   PRO A 264     -26.983 -17.198 -51.850  1.00  0.70           N  
ATOM   4227  CA  PRO A 264     -26.033 -17.972 -51.063  1.00  0.70           C  
ATOM   4228  C   PRO A 264     -25.409 -17.132 -49.978  1.00  0.70           C  
ATOM   4229  O   PRO A 264     -25.171 -15.940 -50.174  1.00  0.70           O  
ATOM   4230  CB  PRO A 264     -24.992 -18.379 -52.087  1.00  0.70           C  
ATOM   4231  CG  PRO A 264     -25.697 -18.347 -53.397  1.00  0.70           C  
ATOM   4232  CD  PRO A 264     -26.655 -17.175 -53.289  1.00  0.70           C  
ATOM   4233  HA  PRO A 264     -26.514 -18.851 -50.629  1.00  0.70           H  
ATOM   4234 1HB  PRO A 264     -24.121 -17.723 -52.030  1.00  0.70           H  
ATOM   4235 2HB  PRO A 264     -24.671 -19.386 -51.842  1.00  0.70           H  
ATOM   4236 1HG  PRO A 264     -24.957 -18.234 -54.201  1.00  0.70           H  
ATOM   4237 2HG  PRO A 264     -26.207 -19.305 -53.568  1.00  0.70           H  
ATOM   4238 1HD  PRO A 264     -26.145 -16.256 -53.534  1.00  0.70           H  
ATOM   4239 2HD  PRO A 264     -27.494 -17.372 -53.946  1.00  0.70           H  
ATOM   4240  N   VAL A 265     -25.123 -17.746 -48.841  1.00  0.68           N  
ATOM   4241  CA  VAL A 265     -24.529 -16.960 -47.762  1.00  0.68           C  
ATOM   4242  C   VAL A 265     -23.009 -16.855 -47.729  1.00  0.68           C  
ATOM   4243  O   VAL A 265     -22.274 -17.856 -47.656  1.00  0.68           O  
ATOM   4244  CB  VAL A 265     -24.976 -17.500 -46.407  1.00  0.68           C  
ATOM   4245  CG1 VAL A 265     -24.287 -16.713 -45.274  1.00  0.68           C  
ATOM   4246  CG2 VAL A 265     -26.457 -17.396 -46.313  1.00  0.68           C  
ATOM   4247  H   VAL A 265     -25.373 -18.731 -48.722  1.00  0.68           H  
ATOM   4248  HA  VAL A 265     -24.920 -15.946 -47.851  1.00  0.68           H  
ATOM   4249  HB  VAL A 265     -24.688 -18.551 -46.316  1.00  0.68           H  
ATOM   4250 1HG1 VAL A 265     -24.606 -17.111 -44.323  1.00  0.68           H  
ATOM   4251 2HG1 VAL A 265     -23.209 -16.807 -45.354  1.00  0.68           H  
ATOM   4252 3HG1 VAL A 265     -24.559 -15.659 -45.343  1.00  0.68           H  
ATOM   4253 1HG2 VAL A 265     -26.773 -17.790 -45.357  1.00  0.68           H  
ATOM   4254 2HG2 VAL A 265     -26.761 -16.360 -46.402  1.00  0.68           H  
ATOM   4255 3HG2 VAL A 265     -26.906 -17.976 -47.109  1.00  0.68           H  
ATOM   4256  N   MET A 266     -22.555 -15.611 -47.713  1.00  0.67           N  
ATOM   4257  CA  MET A 266     -21.157 -15.281 -47.562  1.00  0.67           C  
ATOM   4258  C   MET A 266     -20.935 -14.633 -46.225  1.00  0.67           C  
ATOM   4259  O   MET A 266     -21.674 -13.720 -45.841  1.00  0.67           O  
ATOM   4260  CB  MET A 266     -20.677 -14.307 -48.641  1.00  0.67           C  
ATOM   4261  CG  MET A 266     -19.212 -13.814 -48.476  1.00  0.67           C  
ATOM   4262  SD  MET A 266     -18.725 -12.668 -49.765  1.00  0.67           S  
ATOM   4263  CE  MET A 266     -18.841 -13.748 -51.136  1.00  0.67           C  
ATOM   4264  H   MET A 266     -23.224 -14.841 -47.801  1.00  0.67           H  
ATOM   4265  HA  MET A 266     -20.573 -16.194 -47.593  1.00  0.67           H  
ATOM   4266 1HB  MET A 266     -20.747 -14.786 -49.609  1.00  0.67           H  
ATOM   4267 2HB  MET A 266     -21.338 -13.446 -48.662  1.00  0.67           H  
ATOM   4268 1HG  MET A 266     -19.128 -13.290 -47.526  1.00  0.67           H  
ATOM   4269 2HG  MET A 266     -18.511 -14.639 -48.453  1.00  0.67           H  
ATOM   4270 1HE  MET A 266     -18.595 -13.210 -52.048  1.00  0.67           H  
ATOM   4271 2HE  MET A 266     -18.162 -14.589 -50.998  1.00  0.67           H  
ATOM   4272 3HE  MET A 266     -19.848 -14.116 -51.203  1.00  0.67           H  
ATOM   4273  N   VAL A 267     -19.893 -15.055 -45.552  1.00  0.68           N  
ATOM   4274  CA  VAL A 267     -19.520 -14.391 -44.331  1.00  0.68           C  
ATOM   4275  C   VAL A 267     -18.168 -13.784 -44.598  1.00  0.68           C  
ATOM   4276  O   VAL A 267     -17.334 -14.396 -45.269  1.00  0.68           O  
ATOM   4277  CB  VAL A 267     -19.472 -15.381 -43.139  1.00  0.68           C  
ATOM   4278  CG1 VAL A 267     -20.864 -15.892 -42.811  1.00  0.68           C  
ATOM   4279  CG2 VAL A 267     -18.590 -16.492 -43.478  1.00  0.68           C  
ATOM   4280  H   VAL A 267     -19.346 -15.840 -45.912  1.00  0.68           H  
ATOM   4281  HA  VAL A 267     -20.229 -13.600 -44.107  1.00  0.68           H  
ATOM   4282  HB  VAL A 267     -19.088 -14.893 -42.285  1.00  0.68           H  
ATOM   4283 1HG1 VAL A 267     -20.808 -16.583 -41.971  1.00  0.68           H  
ATOM   4284 2HG1 VAL A 267     -21.493 -15.070 -42.544  1.00  0.68           H  
ATOM   4285 3HG1 VAL A 267     -21.278 -16.396 -43.676  1.00  0.68           H  
ATOM   4286 1HG2 VAL A 267     -18.523 -17.190 -42.649  1.00  0.68           H  
ATOM   4287 2HG2 VAL A 267     -18.964 -17.003 -44.355  1.00  0.68           H  
ATOM   4288 3HG2 VAL A 267     -17.645 -16.071 -43.678  1.00  0.68           H  
ATOM   4289  N   VAL A 268     -17.963 -12.591 -44.083  1.00  0.71           N  
ATOM   4290  CA  VAL A 268     -16.697 -11.915 -44.239  1.00  0.71           C  
ATOM   4291  C   VAL A 268     -16.032 -11.704 -42.913  1.00  0.71           C  
ATOM   4292  O   VAL A 268     -16.573 -11.031 -42.039  1.00  0.71           O  
ATOM   4293  CB  VAL A 268     -16.871 -10.548 -44.904  1.00  0.71           C  
ATOM   4294  CG1 VAL A 268     -15.523  -9.876 -44.964  1.00  0.71           C  
ATOM   4295  CG2 VAL A 268     -17.493 -10.710 -46.309  1.00  0.71           C  
ATOM   4296  H   VAL A 268     -18.730 -12.132 -43.594  1.00  0.71           H  
ATOM   4297  HA  VAL A 268     -16.055 -12.527 -44.863  1.00  0.71           H  
ATOM   4298  HB  VAL A 268     -17.511  -9.939 -44.292  1.00  0.71           H  
ATOM   4299 1HG1 VAL A 268     -15.644  -8.919 -45.387  1.00  0.71           H  
ATOM   4300 2HG1 VAL A 268     -15.123  -9.766 -43.958  1.00  0.71           H  
ATOM   4301 3HG1 VAL A 268     -14.837 -10.470 -45.557  1.00  0.71           H  
ATOM   4302 1HG2 VAL A 268     -17.607  -9.738 -46.779  1.00  0.71           H  
ATOM   4303 2HG2 VAL A 268     -16.864 -11.311 -46.920  1.00  0.71           H  
ATOM   4304 3HG2 VAL A 268     -18.470 -11.189 -46.223  1.00  0.71           H  
ATOM   4305  N   VAL A 269     -14.828 -12.223 -42.786  1.00  0.77           N  
ATOM   4306  CA  VAL A 269     -14.090 -12.076 -41.552  1.00  0.77           C  
ATOM   4307  C   VAL A 269     -13.010 -11.033 -41.743  1.00  0.77           C  
ATOM   4308  O   VAL A 269     -11.983 -11.271 -42.386  1.00  0.77           O  
ATOM   4309  CB  VAL A 269     -13.525 -13.441 -41.117  1.00  0.77           C  
ATOM   4310  CG1 VAL A 269     -12.713 -13.331 -39.839  1.00  0.77           C  
ATOM   4311  CG2 VAL A 269     -14.702 -14.392 -40.895  1.00  0.77           C  
ATOM   4312  H   VAL A 269     -14.425 -12.720 -43.579  1.00  0.77           H  
ATOM   4313  HA  VAL A 269     -14.770 -11.725 -40.772  1.00  0.77           H  
ATOM   4314  HB  VAL A 269     -12.871 -13.826 -41.901  1.00  0.77           H  
ATOM   4315 1HG1 VAL A 269     -12.330 -14.314 -39.564  1.00  0.77           H  
ATOM   4316 2HG1 VAL A 269     -11.880 -12.649 -40.000  1.00  0.77           H  
ATOM   4317 3HG1 VAL A 269     -13.345 -12.950 -39.036  1.00  0.77           H  
ATOM   4318 1HG2 VAL A 269     -14.327 -15.359 -40.599  1.00  0.77           H  
ATOM   4319 2HG2 VAL A 269     -15.342 -13.991 -40.110  1.00  0.77           H  
ATOM   4320 3HG2 VAL A 269     -15.278 -14.490 -41.814  1.00  0.77           H  
ATOM   4321  N   LEU A 270     -13.290  -9.865 -41.191  1.00  0.84           N  
ATOM   4322  CA  LEU A 270     -12.467  -8.687 -41.308  1.00  0.84           C  
ATOM   4323  C   LEU A 270     -12.285  -7.983 -39.995  1.00  0.84           C  
ATOM   4324  O   LEU A 270     -13.180  -7.302 -39.497  1.00  0.84           O  
ATOM   4325  CB  LEU A 270     -13.064  -7.760 -42.370  1.00  0.84           C  
ATOM   4326  CG  LEU A 270     -12.461  -6.370 -42.490  1.00  0.84           C  
ATOM   4327  CD1 LEU A 270     -11.032  -6.441 -42.690  1.00  0.84           C  
ATOM   4328  CD2 LEU A 270     -13.084  -5.712 -43.699  1.00  0.84           C  
ATOM   4329  H   LEU A 270     -14.157  -9.779 -40.657  1.00  0.84           H  
ATOM   4330  HA  LEU A 270     -11.491  -8.996 -41.660  1.00  0.84           H  
ATOM   4331 1HB  LEU A 270     -12.973  -8.246 -43.336  1.00  0.84           H  
ATOM   4332 2HB  LEU A 270     -14.129  -7.638 -42.150  1.00  0.84           H  
ATOM   4333  HG  LEU A 270     -12.662  -5.797 -41.597  1.00  0.84           H  
ATOM   4334 1HD1 LEU A 270     -10.630  -5.436 -42.798  1.00  0.84           H  
ATOM   4335 2HD1 LEU A 270     -10.597  -6.909 -41.830  1.00  0.84           H  
ATOM   4336 3HD1 LEU A 270     -10.823  -7.024 -43.559  1.00  0.84           H  
ATOM   4337 1HD2 LEU A 270     -12.676  -4.709 -43.823  1.00  0.84           H  
ATOM   4338 2HD2 LEU A 270     -12.857  -6.302 -44.582  1.00  0.84           H  
ATOM   4339 3HD2 LEU A 270     -14.159  -5.663 -43.571  1.00  0.84           H  
ATOM   4340  N   GLU A 271     -11.082  -8.085 -39.460  1.00  0.93           N  
ATOM   4341  CA  GLU A 271     -10.849  -7.496 -38.152  1.00  0.93           C  
ATOM   4342  C   GLU A 271     -10.918  -5.977 -38.205  1.00  0.93           C  
ATOM   4343  O   GLU A 271     -11.711  -5.334 -37.502  1.00  0.93           O  
ATOM   4344  CB  GLU A 271      -9.457  -7.909 -37.657  1.00  0.93           C  
ATOM   4345  CG  GLU A 271      -9.032  -7.323 -36.314  1.00  0.93           C  
ATOM   4346  CD  GLU A 271      -9.758  -7.881 -35.120  1.00  0.93           C  
ATOM   4347  OE1 GLU A 271     -10.279  -8.971 -35.205  1.00  0.93           O  
ATOM   4348  OE2 GLU A 271      -9.822  -7.197 -34.117  1.00  0.93           O  
ATOM   4349  H   GLU A 271     -10.365  -8.624 -39.958  1.00  0.93           H  
ATOM   4350  HA  GLU A 271     -11.613  -7.859 -37.464  1.00  0.93           H  
ATOM   4351 1HB  GLU A 271      -9.420  -8.994 -37.558  1.00  0.93           H  
ATOM   4352 2HB  GLU A 271      -8.707  -7.631 -38.395  1.00  0.93           H  
ATOM   4353 1HG  GLU A 271      -7.964  -7.496 -36.184  1.00  0.93           H  
ATOM   4354 2HG  GLU A 271      -9.182  -6.245 -36.352  1.00  0.93           H  
ATOM   4355  N   HIS A 272     -10.178  -5.410 -39.149  1.00  1.02           N  
ATOM   4356  CA  HIS A 272      -9.991  -3.973 -39.253  1.00  1.02           C  
ATOM   4357  C   HIS A 272     -11.046  -3.335 -40.144  1.00  1.02           C  
ATOM   4358  O   HIS A 272     -10.761  -2.722 -41.172  1.00  1.02           O  
ATOM   4359  CB  HIS A 272      -8.611  -3.751 -39.834  1.00  1.02           C  
ATOM   4360  CG  HIS A 272      -7.522  -4.364 -38.987  1.00  1.02           C  
ATOM   4361  ND1 HIS A 272      -7.124  -3.844 -37.776  1.00  1.02           N  
ATOM   4362  CD2 HIS A 272      -6.794  -5.496 -39.172  1.00  1.02           C  
ATOM   4363  CE1 HIS A 272      -6.185  -4.624 -37.250  1.00  1.02           C  
ATOM   4364  NE2 HIS A 272      -5.968  -5.637 -38.072  1.00  1.02           N  
ATOM   4365  H   HIS A 272      -9.643  -6.012 -39.753  1.00  1.02           H  
ATOM   4366  HA  HIS A 272     -10.048  -3.517 -38.266  1.00  1.02           H  
ATOM   4367 1HB  HIS A 272      -8.555  -4.152 -40.847  1.00  1.02           H  
ATOM   4368 2HB  HIS A 272      -8.447  -2.694 -39.878  1.00  1.02           H  
ATOM   4369  HD2 HIS A 272      -6.862  -6.173 -40.023  1.00  1.02           H  
ATOM   4370  HE1 HIS A 272      -5.683  -4.468 -36.295  1.00  1.02           H  
ATOM   4371  HE2 HIS A 272      -5.296  -6.419 -37.913  1.00  1.02           H  
ATOM   4372  N   PHE A 273     -12.286  -3.467 -39.725  1.00  1.10           N  
ATOM   4373  CA  PHE A 273     -13.378  -3.040 -40.577  1.00  1.10           C  
ATOM   4374  C   PHE A 273     -13.816  -1.604 -40.422  1.00  1.10           C  
ATOM   4375  O   PHE A 273     -14.898  -1.347 -39.910  1.00  1.10           O  
ATOM   4376  CB  PHE A 273     -14.618  -3.850 -40.324  1.00  1.10           C  
ATOM   4377  CG  PHE A 273     -15.554  -3.708 -41.436  1.00  1.10           C  
ATOM   4378  CD1 PHE A 273     -15.125  -3.241 -42.664  1.00  1.10           C  
ATOM   4379  CD2 PHE A 273     -16.843  -3.988 -41.269  1.00  1.10           C  
ATOM   4380  CE1 PHE A 273     -15.996  -3.117 -43.697  1.00  1.10           C  
ATOM   4381  CE2 PHE A 273     -17.723  -3.846 -42.279  1.00  1.10           C  
ATOM   4382  CZ  PHE A 273     -17.282  -3.413 -43.505  1.00  1.10           C  
ATOM   4383  H   PHE A 273     -12.440  -3.951 -38.840  1.00  1.10           H  
ATOM   4384  HA  PHE A 273     -13.068  -3.187 -41.609  1.00  1.10           H  
ATOM   4385 1HB  PHE A 273     -14.365  -4.906 -40.206  1.00  1.10           H  
ATOM   4386 2HB  PHE A 273     -15.105  -3.517 -39.408  1.00  1.10           H  
ATOM   4387  HD1 PHE A 273     -14.073  -2.995 -42.808  1.00  1.10           H  
ATOM   4388  HD2 PHE A 273     -17.157  -4.313 -40.303  1.00  1.10           H  
ATOM   4389  HE1 PHE A 273     -15.658  -2.784 -44.672  1.00  1.10           H  
ATOM   4390  HE2 PHE A 273     -18.779  -4.074 -42.124  1.00  1.10           H  
ATOM   4391  HZ  PHE A 273     -17.971  -3.302 -44.318  1.00  1.10           H  
ATOM   4392  N   HIS A 274     -13.015  -0.670 -40.882  1.00  1.16           N  
ATOM   4393  CA  HIS A 274     -13.445   0.724 -40.725  1.00  1.16           C  
ATOM   4394  C   HIS A 274     -12.934   1.661 -41.805  1.00  1.16           C  
ATOM   4395  O   HIS A 274     -11.962   1.365 -42.511  1.00  1.16           O  
ATOM   4396  CB  HIS A 274     -13.068   1.249 -39.334  1.00  1.16           C  
ATOM   4397  CG  HIS A 274     -11.608   1.278 -39.029  1.00  1.16           C  
ATOM   4398  ND1 HIS A 274     -10.793   2.318 -39.408  1.00  1.16           N  
ATOM   4399  CD2 HIS A 274     -10.816   0.395 -38.371  1.00  1.16           C  
ATOM   4400  CE1 HIS A 274      -9.557   2.083 -38.995  1.00  1.16           C  
ATOM   4401  NE2 HIS A 274      -9.543   0.920 -38.361  1.00  1.16           N  
ATOM   4402  H   HIS A 274     -12.124  -0.951 -41.293  1.00  1.16           H  
ATOM   4403  HA  HIS A 274     -14.534   0.765 -40.786  1.00  1.16           H  
ATOM   4404 1HB  HIS A 274     -13.453   2.266 -39.226  1.00  1.16           H  
ATOM   4405 2HB  HIS A 274     -13.563   0.644 -38.571  1.00  1.16           H  
ATOM   4406  HD1 HIS A 274     -11.081   3.135 -39.954  1.00  1.16           H  
ATOM   4407  HD2 HIS A 274     -11.018  -0.568 -37.893  1.00  1.16           H  
ATOM   4408  HE1 HIS A 274      -8.761   2.799 -39.204  1.00  1.16           H  
ATOM   4409  N   SER A 275     -13.580   2.816 -41.922  1.00  1.18           N  
ATOM   4410  CA  SER A 275     -13.172   3.763 -42.927  1.00  1.18           C  
ATOM   4411  C   SER A 275     -11.763   4.242 -42.672  1.00  1.18           C  
ATOM   4412  O   SER A 275     -11.252   4.202 -41.546  1.00  1.18           O  
ATOM   4413  CB  SER A 275     -14.145   4.918 -42.972  1.00  1.18           C  
ATOM   4414  OG  SER A 275     -14.122   5.640 -41.773  1.00  1.18           O  
ATOM   4415  H   SER A 275     -14.381   3.048 -41.325  1.00  1.18           H  
ATOM   4416  HA  SER A 275     -13.190   3.264 -43.893  1.00  1.18           H  
ATOM   4417 1HB  SER A 275     -13.887   5.576 -43.800  1.00  1.18           H  
ATOM   4418 2HB  SER A 275     -15.148   4.540 -43.150  1.00  1.18           H  
ATOM   4419  HG  SER A 275     -14.604   5.067 -41.127  1.00  1.18           H  
ATOM   4420  N   SER A 276     -11.123   4.650 -43.760  1.00  1.18           N  
ATOM   4421  CA  SER A 276      -9.732   5.103 -43.849  1.00  1.18           C  
ATOM   4422  C   SER A 276      -8.749   3.919 -43.762  1.00  1.18           C  
ATOM   4423  O   SER A 276      -7.571   4.076 -44.088  1.00  1.18           O  
ATOM   4424  CB  SER A 276      -9.380   6.136 -42.774  1.00  1.18           C  
ATOM   4425  OG  SER A 276      -9.031   5.539 -41.554  1.00  1.18           O  
ATOM   4426  H   SER A 276     -11.653   4.642 -44.617  1.00  1.18           H  
ATOM   4427  HA  SER A 276      -9.594   5.579 -44.820  1.00  1.18           H  
ATOM   4428 1HB  SER A 276      -8.552   6.752 -43.125  1.00  1.18           H  
ATOM   4429 2HB  SER A 276     -10.231   6.798 -42.621  1.00  1.18           H  
ATOM   4430  HG  SER A 276      -9.773   4.965 -41.331  1.00  1.18           H  
ATOM   4431  N   HIS A 277      -9.222   2.726 -43.363  1.00  1.16           N  
ATOM   4432  CA  HIS A 277      -8.367   1.555 -43.314  1.00  1.16           C  
ATOM   4433  C   HIS A 277      -8.193   1.035 -44.721  1.00  1.16           C  
ATOM   4434  O   HIS A 277      -9.134   1.074 -45.527  1.00  1.16           O  
ATOM   4435  CB  HIS A 277      -8.895   0.463 -42.382  1.00  1.16           C  
ATOM   4436  CG  HIS A 277      -7.855  -0.600 -42.098  1.00  1.16           C  
ATOM   4437  ND1 HIS A 277      -7.574  -1.646 -42.968  1.00  1.16           N  
ATOM   4438  CD2 HIS A 277      -6.994  -0.734 -41.058  1.00  1.16           C  
ATOM   4439  CE1 HIS A 277      -6.590  -2.385 -42.457  1.00  1.16           C  
ATOM   4440  NE2 HIS A 277      -6.223  -1.850 -41.304  1.00  1.16           N  
ATOM   4441  H   HIS A 277     -10.197   2.602 -43.086  1.00  1.16           H  
ATOM   4442  HA  HIS A 277      -7.381   1.839 -42.945  1.00  1.16           H  
ATOM   4443 1HB  HIS A 277      -9.217   0.898 -41.454  1.00  1.16           H  
ATOM   4444 2HB  HIS A 277      -9.764  -0.016 -42.832  1.00  1.16           H  
ATOM   4445  HD2 HIS A 277      -6.925  -0.076 -40.190  1.00  1.16           H  
ATOM   4446  HE1 HIS A 277      -6.156  -3.277 -42.909  1.00  1.16           H  
ATOM   4447  HE2 HIS A 277      -5.494  -2.198 -40.694  1.00  1.16           H  
ATOM   4448  N   SER A 278      -7.008   0.529 -45.026  1.00  1.14           N  
ATOM   4449  CA  SER A 278      -6.757   0.033 -46.363  1.00  1.14           C  
ATOM   4450  C   SER A 278      -7.682  -1.105 -46.793  1.00  1.14           C  
ATOM   4451  O   SER A 278      -7.974  -1.226 -47.982  1.00  1.14           O  
ATOM   4452  CB  SER A 278      -5.332  -0.442 -46.450  1.00  1.14           C  
ATOM   4453  OG  SER A 278      -5.125  -1.577 -45.657  1.00  1.14           O  
ATOM   4454  H   SER A 278      -6.276   0.505 -44.330  1.00  1.14           H  
ATOM   4455  HA  SER A 278      -6.889   0.865 -47.057  1.00  1.14           H  
ATOM   4456 1HB  SER A 278      -5.081  -0.660 -47.487  1.00  1.14           H  
ATOM   4457 2HB  SER A 278      -4.678   0.350 -46.113  1.00  1.14           H  
ATOM   4458  HG  SER A 278      -5.754  -2.234 -45.973  1.00  1.14           H  
ATOM   4459  N   ILE A 279      -8.193  -1.926 -45.868  1.00  1.10           N  
ATOM   4460  CA  ILE A 279      -9.076  -2.996 -46.330  1.00  1.10           C  
ATOM   4461  C   ILE A 279     -10.449  -2.494 -46.704  1.00  1.10           C  
ATOM   4462  O   ILE A 279     -11.006  -2.932 -47.709  1.00  1.10           O  
ATOM   4463  CB  ILE A 279      -9.215  -4.177 -45.396  1.00  1.10           C  
ATOM   4464  CG1 ILE A 279      -7.907  -4.908 -45.300  1.00  1.10           C  
ATOM   4465  CG2 ILE A 279     -10.278  -5.085 -45.979  1.00  1.10           C  
ATOM   4466  CD1 ILE A 279      -7.914  -5.925 -44.266  1.00  1.10           C  
ATOM   4467  H   ILE A 279      -7.967  -1.813 -44.877  1.00  1.10           H  
ATOM   4468  HA  ILE A 279      -8.633  -3.408 -47.233  1.00  1.10           H  
ATOM   4469  HB  ILE A 279      -9.495  -3.842 -44.394  1.00  1.10           H  
ATOM   4470 1HG1 ILE A 279      -7.700  -5.395 -46.255  1.00  1.10           H  
ATOM   4471 2HG1 ILE A 279      -7.108  -4.201 -45.087  1.00  1.10           H  
ATOM   4472 1HG2 ILE A 279     -10.400  -5.945 -45.373  1.00  1.10           H  
ATOM   4473 2HG2 ILE A 279     -11.226  -4.552 -46.049  1.00  1.10           H  
ATOM   4474 3HG2 ILE A 279      -9.963  -5.387 -46.951  1.00  1.10           H  
ATOM   4475 1HD1 ILE A 279      -6.977  -6.419 -44.266  1.00  1.10           H  
ATOM   4476 2HD1 ILE A 279      -8.097  -5.470 -43.292  1.00  1.10           H  
ATOM   4477 3HD1 ILE A 279      -8.690  -6.643 -44.497  1.00  1.10           H  
ATOM   4478  N   TYR A 280     -11.017  -1.608 -45.888  1.00  1.07           N  
ATOM   4479  CA  TYR A 280     -12.311  -1.032 -46.213  1.00  1.07           C  
ATOM   4480  C   TYR A 280     -12.186  -0.413 -47.585  1.00  1.07           C  
ATOM   4481  O   TYR A 280     -12.977  -0.663 -48.495  1.00  1.07           O  
ATOM   4482  CB  TYR A 280     -12.725   0.056 -45.221  1.00  1.07           C  
ATOM   4483  CG  TYR A 280     -14.046   0.732 -45.586  1.00  1.07           C  
ATOM   4484  CD1 TYR A 280     -15.207   0.135 -45.230  1.00  1.07           C  
ATOM   4485  CD2 TYR A 280     -14.083   1.924 -46.314  1.00  1.07           C  
ATOM   4486  CE1 TYR A 280     -16.407   0.673 -45.574  1.00  1.07           C  
ATOM   4487  CE2 TYR A 280     -15.315   2.479 -46.659  1.00  1.07           C  
ATOM   4488  CZ  TYR A 280     -16.481   1.831 -46.279  1.00  1.07           C  
ATOM   4489  OH  TYR A 280     -17.735   2.329 -46.611  1.00  1.07           O  
ATOM   4490  H   TYR A 280     -10.523  -1.297 -45.062  1.00  1.07           H  
ATOM   4491  HA  TYR A 280     -13.064  -1.819 -46.250  1.00  1.07           H  
ATOM   4492 1HB  TYR A 280     -12.831  -0.384 -44.228  1.00  1.07           H  
ATOM   4493 2HB  TYR A 280     -11.947   0.821 -45.161  1.00  1.07           H  
ATOM   4494  HD1 TYR A 280     -15.166  -0.769 -44.681  1.00  1.07           H  
ATOM   4495  HD2 TYR A 280     -13.154   2.410 -46.614  1.00  1.07           H  
ATOM   4496  HE1 TYR A 280     -17.314   0.178 -45.300  1.00  1.07           H  
ATOM   4497  HE2 TYR A 280     -15.360   3.407 -47.230  1.00  1.07           H  
ATOM   4498  HH  TYR A 280     -18.435   1.871 -46.066  1.00  1.07           H  
ATOM   4499  N   ARG A 281     -11.144   0.382 -47.758  1.00  1.05           N  
ATOM   4500  CA  ARG A 281     -10.950   1.035 -49.028  1.00  1.05           C  
ATOM   4501  C   ARG A 281     -10.753   0.040 -50.177  1.00  1.05           C  
ATOM   4502  O   ARG A 281     -11.268   0.238 -51.271  1.00  1.05           O  
ATOM   4503  CB  ARG A 281      -9.772   1.964 -48.913  1.00  1.05           C  
ATOM   4504  CG  ARG A 281     -10.052   3.175 -48.050  1.00  1.05           C  
ATOM   4505  CD  ARG A 281      -8.856   3.963 -47.849  1.00  1.05           C  
ATOM   4506  NE  ARG A 281      -8.374   4.543 -49.088  1.00  1.05           N  
ATOM   4507  CZ  ARG A 281      -7.181   5.156 -49.191  1.00  1.05           C  
ATOM   4508  NH1 ARG A 281      -6.407   5.254 -48.145  1.00  1.05           N  
ATOM   4509  NH2 ARG A 281      -6.753   5.679 -50.314  1.00  1.05           N  
ATOM   4510  H   ARG A 281     -10.486   0.553 -46.993  1.00  1.05           H  
ATOM   4511  HA  ARG A 281     -11.832   1.632 -49.226  1.00  1.05           H  
ATOM   4512 1HB  ARG A 281      -8.939   1.430 -48.461  1.00  1.05           H  
ATOM   4513 2HB  ARG A 281      -9.454   2.288 -49.896  1.00  1.05           H  
ATOM   4514 1HG  ARG A 281     -10.807   3.802 -48.533  1.00  1.05           H  
ATOM   4515 2HG  ARG A 281     -10.415   2.846 -47.074  1.00  1.05           H  
ATOM   4516 1HD  ARG A 281      -9.066   4.764 -47.154  1.00  1.05           H  
ATOM   4517 2HD  ARG A 281      -8.072   3.325 -47.438  1.00  1.05           H  
ATOM   4518  HE  ARG A 281      -8.988   4.478 -49.921  1.00  1.05           H  
ATOM   4519 1HH1 ARG A 281      -6.681   4.865 -47.255  1.00  1.05           H  
ATOM   4520 2HH1 ARG A 281      -5.498   5.738 -48.255  1.00  1.05           H  
ATOM   4521 1HH2 ARG A 281      -7.297   5.624 -51.159  1.00  1.05           H  
ATOM   4522 2HH2 ARG A 281      -5.822   6.137 -50.290  1.00  1.05           H  
ATOM   4523  N   THR A 282     -10.036  -1.045 -49.941  1.00  1.03           N  
ATOM   4524  CA  THR A 282      -9.801  -2.039 -50.974  1.00  1.03           C  
ATOM   4525  C   THR A 282     -11.044  -2.833 -51.387  1.00  1.03           C  
ATOM   4526  O   THR A 282     -11.258  -3.106 -52.572  1.00  1.03           O  
ATOM   4527  CB  THR A 282      -8.718  -3.015 -50.506  1.00  1.03           C  
ATOM   4528  OG1 THR A 282      -7.495  -2.318 -50.274  1.00  1.03           O  
ATOM   4529  CG2 THR A 282      -8.521  -4.058 -51.495  1.00  1.03           C  
ATOM   4530  H   THR A 282      -9.597  -1.182 -49.034  1.00  1.03           H  
ATOM   4531  HA  THR A 282      -9.451  -1.529 -51.859  1.00  1.03           H  
ATOM   4532  HB  THR A 282      -9.034  -3.476 -49.576  1.00  1.03           H  
ATOM   4533  HG1 THR A 282      -7.616  -1.713 -49.518  1.00  1.03           H  
ATOM   4534 1HG2 THR A 282      -7.762  -4.762 -51.158  1.00  1.03           H  
ATOM   4535 2HG2 THR A 282      -9.459  -4.569 -51.625  1.00  1.03           H  
ATOM   4536 3HG2 THR A 282      -8.221  -3.606 -52.417  1.00  1.03           H  
ATOM   4537  N   HIS A 283     -11.831  -3.257 -50.400  1.00  1.02           N  
ATOM   4538  CA  HIS A 283     -12.974  -4.123 -50.641  1.00  1.02           C  
ATOM   4539  C   HIS A 283     -14.397  -3.626 -50.403  1.00  1.02           C  
ATOM   4540  O   HIS A 283     -15.323  -4.353 -50.760  1.00  1.02           O  
ATOM   4541  CB  HIS A 283     -12.809  -5.396 -49.836  1.00  1.02           C  
ATOM   4542  CG  HIS A 283     -11.759  -6.271 -50.308  1.00  1.02           C  
ATOM   4543  ND1 HIS A 283     -11.900  -7.034 -51.447  1.00  1.02           N  
ATOM   4544  CD2 HIS A 283     -10.545  -6.535 -49.840  1.00  1.02           C  
ATOM   4545  CE1 HIS A 283     -10.791  -7.703 -51.649  1.00  1.02           C  
ATOM   4546  NE2 HIS A 283      -9.979  -7.427 -50.686  1.00  1.02           N  
ATOM   4547  H   HIS A 283     -11.600  -2.995 -49.443  1.00  1.02           H  
ATOM   4548  HA  HIS A 283     -12.939  -4.413 -51.689  1.00  1.02           H  
ATOM   4549 1HB  HIS A 283     -12.612  -5.142 -48.789  1.00  1.02           H  
ATOM   4550 2HB  HIS A 283     -13.731  -5.943 -49.887  1.00  1.02           H  
ATOM   4551  HD2 HIS A 283     -10.081  -6.128 -48.967  1.00  1.02           H  
ATOM   4552  HE1 HIS A 283     -10.597  -8.385 -52.472  1.00  1.02           H  
ATOM   4553  HE2 HIS A 283      -9.052  -7.797 -50.554  1.00  1.02           H  
ATOM   4554  N   SER A 284     -14.619  -2.419 -49.888  1.00  1.01           N  
ATOM   4555  CA  SER A 284     -15.994  -1.989 -49.622  1.00  1.01           C  
ATOM   4556  C   SER A 284     -16.886  -2.072 -50.852  1.00  1.01           C  
ATOM   4557  O   SER A 284     -17.930  -2.724 -50.821  1.00  1.01           O  
ATOM   4558  CB  SER A 284     -15.986  -0.556 -49.136  1.00  1.01           C  
ATOM   4559  OG  SER A 284     -17.284  -0.083 -48.939  1.00  1.01           O  
ATOM   4560  H   SER A 284     -13.854  -1.818 -49.598  1.00  1.01           H  
ATOM   4561  HA  SER A 284     -16.414  -2.634 -48.848  1.00  1.01           H  
ATOM   4562 1HB  SER A 284     -15.442  -0.506 -48.202  1.00  1.01           H  
ATOM   4563 2HB  SER A 284     -15.463   0.075 -49.848  1.00  1.01           H  
ATOM   4564  HG  SER A 284     -17.194   0.829 -48.639  1.00  1.01           H  
ATOM   4565  N   THR A 285     -16.450  -1.480 -51.959  1.00  1.00           N  
ATOM   4566  CA  THR A 285     -17.242  -1.501 -53.180  1.00  1.00           C  
ATOM   4567  C   THR A 285     -17.461  -2.922 -53.714  1.00  1.00           C  
ATOM   4568  O   THR A 285     -18.558  -3.241 -54.176  1.00  1.00           O  
ATOM   4569  CB  THR A 285     -16.644  -0.568 -54.246  1.00  1.00           C  
ATOM   4570  OG1 THR A 285     -16.691   0.790 -53.786  1.00  1.00           O  
ATOM   4571  CG2 THR A 285     -17.388  -0.706 -55.558  1.00  1.00           C  
ATOM   4572  H   THR A 285     -15.569  -0.984 -51.936  1.00  1.00           H  
ATOM   4573  HA  THR A 285     -18.225  -1.096 -52.940  1.00  1.00           H  
ATOM   4574  HB  THR A 285     -15.625  -0.817 -54.385  1.00  1.00           H  
ATOM   4575  HG1 THR A 285     -16.174   1.346 -54.385  1.00  1.00           H  
ATOM   4576 1HG2 THR A 285     -16.941  -0.045 -56.301  1.00  1.00           H  
ATOM   4577 2HG2 THR A 285     -17.323  -1.732 -55.901  1.00  1.00           H  
ATOM   4578 3HG2 THR A 285     -18.434  -0.438 -55.413  1.00  1.00           H  
ATOM   4579  N   SER A 286     -16.424  -3.769 -53.685  1.00  0.98           N  
ATOM   4580  CA  SER A 286     -16.559  -5.144 -54.170  1.00  0.98           C  
ATOM   4581  C   SER A 286     -17.579  -5.912 -53.337  1.00  0.98           C  
ATOM   4582  O   SER A 286     -18.438  -6.607 -53.885  1.00  0.98           O  
ATOM   4583  CB  SER A 286     -15.225  -5.867 -54.142  1.00  0.98           C  
ATOM   4584  OG  SER A 286     -15.358  -7.189 -54.599  1.00  0.98           O  
ATOM   4585  H   SER A 286     -15.546  -3.458 -53.295  1.00  0.98           H  
ATOM   4586  HA  SER A 286     -16.922  -5.119 -55.189  1.00  0.98           H  
ATOM   4587 1HB  SER A 286     -14.509  -5.338 -54.766  1.00  0.98           H  
ATOM   4588 2HB  SER A 286     -14.834  -5.867 -53.124  1.00  0.98           H  
ATOM   4589  HG  SER A 286     -14.493  -7.593 -54.471  1.00  0.98           H  
ATOM   4590  N   MET A 287     -17.482  -5.793 -52.012  1.00  0.97           N  
ATOM   4591  CA  MET A 287     -18.417  -6.457 -51.116  1.00  0.97           C  
ATOM   4592  C   MET A 287     -19.830  -5.977 -51.406  1.00  0.97           C  
ATOM   4593  O   MET A 287     -20.763  -6.770 -51.463  1.00  0.97           O  
ATOM   4594  CB  MET A 287     -18.032  -6.191 -49.675  1.00  0.97           C  
ATOM   4595  CG  MET A 287     -16.763  -6.875 -49.192  1.00  0.97           C  
ATOM   4596  SD  MET A 287     -16.344  -6.392 -47.507  1.00  0.97           S  
ATOM   4597  CE  MET A 287     -14.785  -7.183 -47.230  1.00  0.97           C  
ATOM   4598  H   MET A 287     -16.743  -5.215 -51.611  1.00  0.97           H  
ATOM   4599  HA  MET A 287     -18.376  -7.529 -51.303  1.00  0.97           H  
ATOM   4600 1HB  MET A 287     -17.862  -5.123 -49.563  1.00  0.97           H  
ATOM   4601 2HB  MET A 287     -18.852  -6.472 -49.015  1.00  0.97           H  
ATOM   4602 1HG  MET A 287     -16.905  -7.957 -49.215  1.00  0.97           H  
ATOM   4603 2HG  MET A 287     -15.942  -6.627 -49.851  1.00  0.97           H  
ATOM   4604 1HE  MET A 287     -14.449  -6.970 -46.221  1.00  0.97           H  
ATOM   4605 2HE  MET A 287     -14.897  -8.249 -47.365  1.00  0.97           H  
ATOM   4606 3HE  MET A 287     -14.065  -6.830 -47.913  1.00  0.97           H  
ATOM   4607  N   ILE A 288     -19.986  -4.678 -51.649  1.00  0.96           N  
ATOM   4608  CA  ILE A 288     -21.294  -4.159 -51.996  1.00  0.96           C  
ATOM   4609  C   ILE A 288     -21.782  -4.759 -53.315  1.00  0.96           C  
ATOM   4610  O   ILE A 288     -22.911  -5.234 -53.400  1.00  0.96           O  
ATOM   4611  CB  ILE A 288     -21.271  -2.625 -52.067  1.00  0.96           C  
ATOM   4612  CG1 ILE A 288     -21.062  -2.089 -50.658  1.00  0.96           C  
ATOM   4613  CG2 ILE A 288     -22.563  -2.115 -52.672  1.00  0.96           C  
ATOM   4614  CD1 ILE A 288     -20.709  -0.634 -50.577  1.00  0.96           C  
ATOM   4615  H   ILE A 288     -19.196  -4.038 -51.564  1.00  0.96           H  
ATOM   4616  HA  ILE A 288     -21.989  -4.443 -51.211  1.00  0.96           H  
ATOM   4617  HB  ILE A 288     -20.431  -2.301 -52.672  1.00  0.96           H  
ATOM   4618 1HG1 ILE A 288     -21.979  -2.254 -50.092  1.00  0.96           H  
ATOM   4619 2HG1 ILE A 288     -20.272  -2.655 -50.194  1.00  0.96           H  
ATOM   4620 1HG2 ILE A 288     -22.537  -1.028 -52.716  1.00  0.96           H  
ATOM   4621 2HG2 ILE A 288     -22.675  -2.515 -53.680  1.00  0.96           H  
ATOM   4622 3HG2 ILE A 288     -23.403  -2.436 -52.057  1.00  0.96           H  
ATOM   4623 1HD1 ILE A 288     -20.578  -0.352 -49.532  1.00  0.96           H  
ATOM   4624 2HD1 ILE A 288     -19.778  -0.458 -51.116  1.00  0.96           H  
ATOM   4625 3HD1 ILE A 288     -21.504  -0.040 -51.017  1.00  0.96           H  
ATOM   4626  N   ALA A 289     -20.928  -4.804 -54.339  1.00  0.94           N  
ATOM   4627  CA  ALA A 289     -21.312  -5.392 -55.623  1.00  0.94           C  
ATOM   4628  C   ALA A 289     -21.719  -6.861 -55.461  1.00  0.94           C  
ATOM   4629  O   ALA A 289     -22.667  -7.335 -56.092  1.00  0.94           O  
ATOM   4630  CB  ALA A 289     -20.162  -5.285 -56.609  1.00  0.94           C  
ATOM   4631  H   ALA A 289     -20.000  -4.401 -54.233  1.00  0.94           H  
ATOM   4632  HA  ALA A 289     -22.171  -4.840 -56.006  1.00  0.94           H  
ATOM   4633 1HB  ALA A 289     -20.455  -5.702 -57.573  1.00  0.94           H  
ATOM   4634 2HB  ALA A 289     -19.889  -4.237 -56.731  1.00  0.94           H  
ATOM   4635 3HB  ALA A 289     -19.308  -5.839 -56.220  1.00  0.94           H  
ATOM   4636  N   ALA A 290     -21.041  -7.571 -54.562  1.00  0.91           N  
ATOM   4637  CA  ALA A 290     -21.310  -8.975 -54.290  1.00  0.91           C  
ATOM   4638  C   ALA A 290     -22.723  -9.192 -53.761  1.00  0.91           C  
ATOM   4639  O   ALA A 290     -23.238 -10.306 -53.860  1.00  0.91           O  
ATOM   4640  CB  ALA A 290     -20.302  -9.541 -53.307  1.00  0.91           C  
ATOM   4641  H   ALA A 290     -20.259  -7.128 -54.078  1.00  0.91           H  
ATOM   4642  HA  ALA A 290     -21.216  -9.517 -55.230  1.00  0.91           H  
ATOM   4643 1HB  ALA A 290     -20.500 -10.601 -53.148  1.00  0.91           H  
ATOM   4644 2HB  ALA A 290     -19.295  -9.412 -53.703  1.00  0.91           H  
ATOM   4645 3HB  ALA A 290     -20.386  -9.016 -52.368  1.00  0.91           H  
ATOM   4646  N   ARG A 291     -23.378  -8.143 -53.237  1.00  0.87           N  
ATOM   4647  CA  ARG A 291     -24.726  -8.249 -52.686  1.00  0.87           C  
ATOM   4648  C   ARG A 291     -25.746  -8.576 -53.784  1.00  0.87           C  
ATOM   4649  O   ARG A 291     -26.884  -8.968 -53.500  1.00  0.87           O  
ATOM   4650  CB  ARG A 291     -25.125  -6.965 -51.953  1.00  0.87           C  
ATOM   4651  CG  ARG A 291     -24.304  -6.703 -50.692  1.00  0.87           C  
ATOM   4652  CD  ARG A 291     -24.607  -5.407 -49.992  1.00  0.87           C  
ATOM   4653  NE  ARG A 291     -25.877  -5.393 -49.247  1.00  0.87           N  
ATOM   4654  CZ  ARG A 291     -26.355  -4.332 -48.556  1.00  0.87           C  
ATOM   4655  NH1 ARG A 291     -25.700  -3.196 -48.517  1.00  0.87           N  
ATOM   4656  NH2 ARG A 291     -27.489  -4.459 -47.904  1.00  0.87           N  
ATOM   4657  H   ARG A 291     -22.938  -7.223 -53.220  1.00  0.87           H  
ATOM   4658  HA  ARG A 291     -24.733  -9.054 -51.957  1.00  0.87           H  
ATOM   4659 1HB  ARG A 291     -25.039  -6.111 -52.613  1.00  0.87           H  
ATOM   4660 2HB  ARG A 291     -26.167  -7.036 -51.645  1.00  0.87           H  
ATOM   4661 1HG  ARG A 291     -24.506  -7.504 -49.977  1.00  0.87           H  
ATOM   4662 2HG  ARG A 291     -23.248  -6.712 -50.950  1.00  0.87           H  
ATOM   4663 1HD  ARG A 291     -23.825  -5.217 -49.298  1.00  0.87           H  
ATOM   4664 2HD  ARG A 291     -24.633  -4.606 -50.729  1.00  0.87           H  
ATOM   4665  HE  ARG A 291     -26.451  -6.249 -49.194  1.00  0.87           H  
ATOM   4666 1HH1 ARG A 291     -24.820  -3.098 -48.998  1.00  0.87           H  
ATOM   4667 2HH1 ARG A 291     -26.065  -2.424 -47.980  1.00  0.87           H  
ATOM   4668 1HH2 ARG A 291     -27.956  -5.374 -47.928  1.00  0.87           H  
ATOM   4669 2HH2 ARG A 291     -27.859  -3.694 -47.368  1.00  0.87           H  
ATOM   4670  N   GLU A 292     -25.365  -8.413 -55.060  1.00  0.82           N  
ATOM   4671  CA  GLU A 292     -26.273  -8.776 -56.144  1.00  0.82           C  
ATOM   4672  C   GLU A 292     -26.247 -10.292 -56.402  1.00  0.82           C  
ATOM   4673  O   GLU A 292     -27.112 -10.819 -57.101  1.00  0.82           O  
ATOM   4674  CB  GLU A 292     -25.928  -8.035 -57.439  1.00  0.82           C  
ATOM   4675  CG  GLU A 292     -26.146  -6.520 -57.383  1.00  0.82           C  
ATOM   4676  CD  GLU A 292     -25.876  -5.813 -58.708  1.00  0.82           C  
ATOM   4677  OE1 GLU A 292     -25.518  -6.472 -59.659  1.00  0.82           O  
ATOM   4678  OE2 GLU A 292     -26.043  -4.613 -58.762  1.00  0.82           O  
ATOM   4679  H   GLU A 292     -24.431  -8.060 -55.284  1.00  0.82           H  
ATOM   4680  HA  GLU A 292     -27.285  -8.499 -55.853  1.00  0.82           H  
ATOM   4681 1HB  GLU A 292     -24.878  -8.212 -57.683  1.00  0.82           H  
ATOM   4682 2HB  GLU A 292     -26.526  -8.434 -58.256  1.00  0.82           H  
ATOM   4683 1HG  GLU A 292     -27.173  -6.323 -57.081  1.00  0.82           H  
ATOM   4684 2HG  GLU A 292     -25.484  -6.107 -56.617  1.00  0.82           H  
ATOM   4685  N   GLN A 293     -25.225 -10.980 -55.878  1.00  0.77           N  
ATOM   4686  CA  GLN A 293     -25.047 -12.417 -56.071  1.00  0.77           C  
ATOM   4687  C   GLN A 293     -25.224 -13.209 -54.771  1.00  0.77           C  
ATOM   4688  O   GLN A 293     -25.745 -14.322 -54.784  1.00  0.77           O  
ATOM   4689  CB  GLN A 293     -23.639 -12.677 -56.628  1.00  0.77           C  
ATOM   4690  CG  GLN A 293     -23.347 -12.064 -58.003  1.00  0.77           C  
ATOM   4691  CD  GLN A 293     -24.167 -12.695 -59.128  1.00  0.77           C  
ATOM   4692  OE1 GLN A 293     -24.097 -13.906 -59.342  1.00  0.77           O  
ATOM   4693  NE2 GLN A 293     -24.935 -11.881 -59.848  1.00  0.77           N  
ATOM   4694  H   GLN A 293     -24.550 -10.500 -55.294  1.00  0.77           H  
ATOM   4695  HA  GLN A 293     -25.790 -12.769 -56.785  1.00  0.77           H  
ATOM   4696 1HB  GLN A 293     -22.910 -12.259 -55.941  1.00  0.77           H  
ATOM   4697 2HB  GLN A 293     -23.458 -13.746 -56.682  1.00  0.77           H  
ATOM   4698 1HG  GLN A 293     -23.581 -10.998 -57.967  1.00  0.77           H  
ATOM   4699 2HG  GLN A 293     -22.287 -12.206 -58.231  1.00  0.77           H  
ATOM   4700 1HE2 GLN A 293     -25.491 -12.248 -60.594  1.00  0.77           H  
ATOM   4701 2HE2 GLN A 293     -24.966 -10.900 -59.640  1.00  0.77           H  
ATOM   4702  N   PHE A 294     -24.814 -12.602 -53.657  1.00  0.72           N  
ATOM   4703  CA  PHE A 294     -24.769 -13.206 -52.321  1.00  0.72           C  
ATOM   4704  C   PHE A 294     -25.475 -12.422 -51.225  1.00  0.72           C  
ATOM   4705  O   PHE A 294     -25.658 -11.212 -51.322  1.00  0.72           O  
ATOM   4706  CB  PHE A 294     -23.335 -13.320 -51.833  1.00  0.72           C  
ATOM   4707  CG  PHE A 294     -22.445 -14.210 -52.513  1.00  0.72           C  
ATOM   4708  CD1 PHE A 294     -21.715 -13.810 -53.616  1.00  0.72           C  
ATOM   4709  CD2 PHE A 294     -22.265 -15.454 -52.006  1.00  0.72           C  
ATOM   4710  CE1 PHE A 294     -20.825 -14.684 -54.197  1.00  0.72           C  
ATOM   4711  CE2 PHE A 294     -21.393 -16.304 -52.561  1.00  0.72           C  
ATOM   4712  CZ  PHE A 294     -20.670 -15.941 -53.652  1.00  0.72           C  
ATOM   4713  H   PHE A 294     -24.428 -11.670 -53.744  1.00  0.72           H  
ATOM   4714  HA  PHE A 294     -25.209 -14.201 -52.375  1.00  0.72           H  
ATOM   4715 1HB  PHE A 294     -22.898 -12.353 -51.917  1.00  0.72           H  
ATOM   4716 2HB  PHE A 294     -23.334 -13.588 -50.772  1.00  0.72           H  
ATOM   4717  HD1 PHE A 294     -21.846 -12.801 -54.005  1.00  0.72           H  
ATOM   4718  HD2 PHE A 294     -22.830 -15.750 -51.120  1.00  0.72           H  
ATOM   4719  HE1 PHE A 294     -20.241 -14.381 -55.067  1.00  0.72           H  
ATOM   4720  HE2 PHE A 294     -21.259 -17.261 -52.125  1.00  0.72           H  
ATOM   4721  HZ  PHE A 294     -19.973 -16.643 -54.071  1.00  0.72           H  
ATOM   4722  N   TYR A 295     -25.840 -13.125 -50.161  1.00  0.69           N  
ATOM   4723  CA  TYR A 295     -26.273 -12.475 -48.924  1.00  0.69           C  
ATOM   4724  C   TYR A 295     -24.985 -12.239 -48.146  1.00  0.69           C  
ATOM   4725  O   TYR A 295     -24.228 -13.193 -47.938  1.00  0.69           O  
ATOM   4726  CB  TYR A 295     -27.212 -13.374 -48.118  1.00  0.69           C  
ATOM   4727  CG  TYR A 295     -27.701 -12.805 -46.801  1.00  0.69           C  
ATOM   4728  CD1 TYR A 295     -28.675 -11.828 -46.793  1.00  0.69           C  
ATOM   4729  CD2 TYR A 295     -27.179 -13.272 -45.593  1.00  0.69           C  
ATOM   4730  CE1 TYR A 295     -29.133 -11.317 -45.594  1.00  0.69           C  
ATOM   4731  CE2 TYR A 295     -27.645 -12.753 -44.394  1.00  0.69           C  
ATOM   4732  CZ  TYR A 295     -28.613 -11.784 -44.392  1.00  0.69           C  
ATOM   4733  OH  TYR A 295     -29.082 -11.265 -43.197  1.00  0.69           O  
ATOM   4734  H   TYR A 295     -25.721 -14.138 -50.181  1.00  0.69           H  
ATOM   4735  HA  TYR A 295     -26.739 -11.511 -49.139  1.00  0.69           H  
ATOM   4736 1HB  TYR A 295     -28.090 -13.615 -48.726  1.00  0.69           H  
ATOM   4737 2HB  TYR A 295     -26.712 -14.315 -47.911  1.00  0.69           H  
ATOM   4738  HD1 TYR A 295     -29.084 -11.462 -47.735  1.00  0.69           H  
ATOM   4739  HD2 TYR A 295     -26.411 -14.044 -45.591  1.00  0.69           H  
ATOM   4740  HE1 TYR A 295     -29.903 -10.547 -45.594  1.00  0.69           H  
ATOM   4741  HE2 TYR A 295     -27.254 -13.107 -43.445  1.00  0.69           H  
ATOM   4742  HH  TYR A 295     -28.504 -11.546 -42.443  1.00  0.69           H  
ATOM   4743  N   LEU A 296     -24.675 -10.998 -47.771  1.00  0.67           N  
ATOM   4744  CA  LEU A 296     -23.401 -10.793 -47.081  1.00  0.67           C  
ATOM   4745  C   LEU A 296     -23.520 -10.448 -45.601  1.00  0.67           C  
ATOM   4746  O   LEU A 296     -24.143  -9.444 -45.203  1.00  0.67           O  
ATOM   4747  CB  LEU A 296     -22.555  -9.706 -47.777  1.00  0.67           C  
ATOM   4748  CG  LEU A 296     -21.693 -10.142 -48.964  1.00  0.67           C  
ATOM   4749  CD1 LEU A 296     -22.521 -10.241 -50.184  1.00  0.67           C  
ATOM   4750  CD2 LEU A 296     -20.552  -9.146 -49.150  1.00  0.67           C  
ATOM   4751  H   LEU A 296     -25.323 -10.220 -47.949  1.00  0.67           H  
ATOM   4752  HA  LEU A 296     -22.830 -11.718 -47.143  1.00  0.67           H  
ATOM   4753 1HB  LEU A 296     -23.218  -8.900 -48.114  1.00  0.67           H  
ATOM   4754 2HB  LEU A 296     -21.879  -9.323 -47.084  1.00  0.67           H  
ATOM   4755  HG  LEU A 296     -21.283 -11.124 -48.763  1.00  0.67           H  
ATOM   4756 1HD1 LEU A 296     -21.898 -10.562 -51.006  1.00  0.67           H  
ATOM   4757 2HD1 LEU A 296     -23.310 -10.949 -50.027  1.00  0.67           H  
ATOM   4758 3HD1 LEU A 296     -22.941  -9.280 -50.409  1.00  0.67           H  
ATOM   4759 1HD2 LEU A 296     -19.927  -9.453 -49.986  1.00  0.67           H  
ATOM   4760 2HD2 LEU A 296     -20.965  -8.157 -49.351  1.00  0.67           H  
ATOM   4761 3HD2 LEU A 296     -19.949  -9.105 -48.250  1.00  0.67           H  
ATOM   4762  N   ILE A 297     -22.787 -11.222 -44.807  1.00  0.68           N  
ATOM   4763  CA  ILE A 297     -22.715 -11.025 -43.375  1.00  0.68           C  
ATOM   4764  C   ILE A 297     -21.304 -10.586 -43.021  1.00  0.68           C  
ATOM   4765  O   ILE A 297     -20.339 -11.268 -43.374  1.00  0.68           O  
ATOM   4766  CB  ILE A 297     -23.006 -12.329 -42.633  1.00  0.68           C  
ATOM   4767  CG1 ILE A 297     -24.364 -12.855 -43.015  1.00  0.68           C  
ATOM   4768  CG2 ILE A 297     -22.939 -12.075 -41.129  1.00  0.68           C  
ATOM   4769  CD1 ILE A 297     -24.608 -14.225 -42.523  1.00  0.68           C  
ATOM   4770  H   ILE A 297     -22.308 -12.029 -45.215  1.00  0.68           H  
ATOM   4771  HA  ILE A 297     -23.425 -10.261 -43.078  1.00  0.68           H  
ATOM   4772  HB  ILE A 297     -22.280 -13.058 -42.918  1.00  0.68           H  
ATOM   4773 1HG1 ILE A 297     -25.127 -12.208 -42.609  1.00  0.68           H  
ATOM   4774 2HG1 ILE A 297     -24.450 -12.865 -44.102  1.00  0.68           H  
ATOM   4775 1HG2 ILE A 297     -23.137 -12.997 -40.587  1.00  0.68           H  
ATOM   4776 2HG2 ILE A 297     -21.956 -11.700 -40.859  1.00  0.68           H  
ATOM   4777 3HG2 ILE A 297     -23.689 -11.329 -40.865  1.00  0.68           H  
ATOM   4778 1HD1 ILE A 297     -25.598 -14.555 -42.828  1.00  0.68           H  
ATOM   4779 2HD1 ILE A 297     -23.864 -14.900 -42.935  1.00  0.68           H  
ATOM   4780 3HD1 ILE A 297     -24.543 -14.226 -41.439  1.00  0.68           H  
ATOM   4781  N   GLY A 298     -21.165  -9.441 -42.387  1.00  0.72           N  
ATOM   4782  CA  GLY A 298     -19.832  -9.003 -42.029  1.00  0.72           C  
ATOM   4783  C   GLY A 298     -19.547  -9.344 -40.597  1.00  0.72           C  
ATOM   4784  O   GLY A 298     -20.431  -9.236 -39.742  1.00  0.72           O  
ATOM   4785  H   GLY A 298     -21.988  -8.903 -42.133  1.00  0.72           H  
ATOM   4786 1HA  GLY A 298     -19.096  -9.482 -42.667  1.00  0.72           H  
ATOM   4787 2HA  GLY A 298     -19.737  -7.937 -42.185  1.00  0.72           H  
ATOM   4788  N   LEU A 299     -18.317  -9.740 -40.332  1.00  0.78           N  
ATOM   4789  CA  LEU A 299     -17.891 -10.053 -38.989  1.00  0.78           C  
ATOM   4790  C   LEU A 299     -16.575  -9.321 -38.717  1.00  0.78           C  
ATOM   4791  O   LEU A 299     -15.650  -9.391 -39.529  1.00  0.78           O  
ATOM   4792  CB  LEU A 299     -17.772 -11.589 -38.896  1.00  0.78           C  
ATOM   4793  CG  LEU A 299     -19.140 -12.330 -39.223  1.00  0.78           C  
ATOM   4794  CD1 LEU A 299     -19.144 -12.719 -40.672  1.00  0.78           C  
ATOM   4795  CD2 LEU A 299     -19.322 -13.507 -38.437  1.00  0.78           C  
ATOM   4796  H   LEU A 299     -17.656  -9.872 -41.093  1.00  0.78           H  
ATOM   4797  HA  LEU A 299     -18.640  -9.704 -38.284  1.00  0.78           H  
ATOM   4798 1HB  LEU A 299     -17.061 -11.911 -39.653  1.00  0.78           H  
ATOM   4799 2HB  LEU A 299     -17.391 -11.894 -37.956  1.00  0.78           H  
ATOM   4800  HG  LEU A 299     -19.960 -11.652 -39.021  1.00  0.78           H  
ATOM   4801 1HD1 LEU A 299     -20.083 -13.213 -40.918  1.00  0.78           H  
ATOM   4802 2HD1 LEU A 299     -19.020 -11.871 -41.302  1.00  0.78           H  
ATOM   4803 3HD1 LEU A 299     -18.313 -13.394 -40.837  1.00  0.78           H  
ATOM   4804 1HD2 LEU A 299     -20.272 -13.978 -38.687  1.00  0.78           H  
ATOM   4805 2HD2 LEU A 299     -18.549 -14.147 -38.681  1.00  0.78           H  
ATOM   4806 3HD2 LEU A 299     -19.299 -13.250 -37.399  1.00  0.78           H  
ATOM   4807  N   GLY A 300     -16.459  -8.665 -37.566  1.00  0.86           N  
ATOM   4808  CA  GLY A 300     -15.221  -7.926 -37.274  1.00  0.86           C  
ATOM   4809  C   GLY A 300     -15.204  -7.331 -35.878  1.00  0.86           C  
ATOM   4810  O   GLY A 300     -16.042  -7.678 -35.053  1.00  0.86           O  
ATOM   4811  H   GLY A 300     -17.265  -8.627 -36.936  1.00  0.86           H  
ATOM   4812 1HA  GLY A 300     -14.362  -8.585 -37.402  1.00  0.86           H  
ATOM   4813 2HA  GLY A 300     -15.110  -7.123 -38.002  1.00  0.86           H  
ATOM   4814  N   ASN A 301     -14.240  -6.465 -35.578  1.00  0.94           N  
ATOM   4815  CA  ASN A 301     -14.201  -5.967 -34.206  1.00  0.94           C  
ATOM   4816  C   ASN A 301     -15.147  -4.783 -33.992  1.00  0.94           C  
ATOM   4817  O   ASN A 301     -15.800  -4.298 -34.927  1.00  0.94           O  
ATOM   4818  CB  ASN A 301     -12.773  -5.655 -33.807  1.00  0.94           C  
ATOM   4819  CG  ASN A 301     -12.185  -4.507 -34.528  1.00  0.94           C  
ATOM   4820  OD1 ASN A 301     -12.900  -3.598 -34.951  1.00  0.94           O  
ATOM   4821  ND2 ASN A 301     -10.889  -4.521 -34.687  1.00  0.94           N  
ATOM   4822  H   ASN A 301     -13.529  -6.175 -36.261  1.00  0.94           H  
ATOM   4823  HA  ASN A 301     -14.542  -6.763 -33.542  1.00  0.94           H  
ATOM   4824 1HB  ASN A 301     -12.725  -5.462 -32.737  1.00  0.94           H  
ATOM   4825 2HB  ASN A 301     -12.164  -6.530 -34.000  1.00  0.94           H  
ATOM   4826 1HD2 ASN A 301     -10.435  -3.781 -35.173  1.00  0.94           H  
ATOM   4827 2HD2 ASN A 301     -10.353  -5.319 -34.350  1.00  0.94           H  
ATOM   4828  N   ASN A 302     -15.150  -4.257 -32.773  1.00  1.01           N  
ATOM   4829  CA  ASN A 302     -16.068  -3.190 -32.390  1.00  1.01           C  
ATOM   4830  C   ASN A 302     -15.645  -1.791 -32.842  1.00  1.01           C  
ATOM   4831  O   ASN A 302     -16.240  -0.794 -32.437  1.00  1.01           O  
ATOM   4832  CB  ASN A 302     -16.293  -3.235 -30.889  1.00  1.01           C  
ATOM   4833  CG  ASN A 302     -15.048  -2.952 -30.076  1.00  1.01           C  
ATOM   4834  OD1 ASN A 302     -13.968  -2.677 -30.612  1.00  1.01           O  
ATOM   4835  ND2 ASN A 302     -15.188  -3.016 -28.772  1.00  1.01           N  
ATOM   4836  H   ASN A 302     -14.561  -4.670 -32.061  1.00  1.01           H  
ATOM   4837  HA  ASN A 302     -17.028  -3.394 -32.869  1.00  1.01           H  
ATOM   4838 1HB  ASN A 302     -17.064  -2.510 -30.621  1.00  1.01           H  
ATOM   4839 2HB  ASN A 302     -16.672  -4.223 -30.614  1.00  1.01           H  
ATOM   4840 1HD2 ASN A 302     -14.405  -2.839 -28.175  1.00  1.01           H  
ATOM   4841 2HD2 ASN A 302     -16.079  -3.243 -28.377  1.00  1.01           H  
ATOM   4842  N   ALA A 303     -14.610  -1.707 -33.681  1.00  1.07           N  
ATOM   4843  CA  ALA A 303     -14.188  -0.433 -34.233  1.00  1.07           C  
ATOM   4844  C   ALA A 303     -15.004  -0.104 -35.477  1.00  1.07           C  
ATOM   4845  O   ALA A 303     -14.840   0.967 -36.063  1.00  1.07           O  
ATOM   4846  CB  ALA A 303     -12.709  -0.447 -34.585  1.00  1.07           C  
ATOM   4847  H   ALA A 303     -14.127  -2.547 -33.988  1.00  1.07           H  
ATOM   4848  HA  ALA A 303     -14.370   0.338 -33.486  1.00  1.07           H  
ATOM   4849 1HB  ALA A 303     -12.422   0.529 -34.978  1.00  1.07           H  
ATOM   4850 2HB  ALA A 303     -12.126  -0.668 -33.693  1.00  1.07           H  
ATOM   4851 3HB  ALA A 303     -12.519  -1.199 -35.341  1.00  1.07           H  
ATOM   4852  N   VAL A 304     -15.870  -1.031 -35.900  1.00  1.09           N  
ATOM   4853  CA  VAL A 304     -16.636  -0.805 -37.112  1.00  1.09           C  
ATOM   4854  C   VAL A 304     -17.476   0.464 -37.029  1.00  1.09           C  
ATOM   4855  O   VAL A 304     -18.173   0.714 -36.047  1.00  1.09           O  
ATOM   4856  CB  VAL A 304     -17.578  -2.008 -37.359  1.00  1.09           C  
ATOM   4857  CG1 VAL A 304     -18.616  -2.058 -36.249  1.00  1.09           C  
ATOM   4858  CG2 VAL A 304     -18.240  -1.895 -38.739  1.00  1.09           C  
ATOM   4859  H   VAL A 304     -15.965  -1.919 -35.403  1.00  1.09           H  
ATOM   4860  HA  VAL A 304     -15.948  -0.706 -37.937  1.00  1.09           H  
ATOM   4861  HB  VAL A 304     -16.995  -2.932 -37.313  1.00  1.09           H  
ATOM   4862 1HG1 VAL A 304     -19.279  -2.893 -36.385  1.00  1.09           H  
ATOM   4863 2HG1 VAL A 304     -18.113  -2.154 -35.281  1.00  1.09           H  
ATOM   4864 3HG1 VAL A 304     -19.195  -1.143 -36.264  1.00  1.09           H  
ATOM   4865 1HG2 VAL A 304     -18.889  -2.750 -38.910  1.00  1.09           H  
ATOM   4866 2HG2 VAL A 304     -18.825  -0.994 -38.790  1.00  1.09           H  
ATOM   4867 3HG2 VAL A 304     -17.469  -1.863 -39.501  1.00  1.09           H  
ATOM   4868  N   ASP A 305     -17.432   1.243 -38.096  1.00  1.08           N  
ATOM   4869  CA  ASP A 305     -18.215   2.465 -38.218  1.00  1.08           C  
ATOM   4870  C   ASP A 305     -19.439   2.257 -39.105  1.00  1.08           C  
ATOM   4871  O   ASP A 305     -19.634   1.170 -39.653  1.00  1.08           O  
ATOM   4872  CB  ASP A 305     -17.298   3.583 -38.714  1.00  1.08           C  
ATOM   4873  CG  ASP A 305     -16.648   3.254 -40.035  1.00  1.08           C  
ATOM   4874  OD1 ASP A 305     -17.143   2.403 -40.738  1.00  1.08           O  
ATOM   4875  OD2 ASP A 305     -15.622   3.832 -40.333  1.00  1.08           O  
ATOM   4876  H   ASP A 305     -16.820   0.967 -38.848  1.00  1.08           H  
ATOM   4877  HA  ASP A 305     -18.569   2.745 -37.224  1.00  1.08           H  
ATOM   4878 1HB  ASP A 305     -17.861   4.507 -38.819  1.00  1.08           H  
ATOM   4879 2HB  ASP A 305     -16.513   3.760 -37.974  1.00  1.08           H  
ATOM   4880  N   GLN A 306     -20.243   3.302 -39.308  1.00  1.05           N  
ATOM   4881  CA  GLN A 306     -21.422   3.125 -40.152  1.00  1.05           C  
ATOM   4882  C   GLN A 306     -21.037   2.860 -41.600  1.00  1.05           C  
ATOM   4883  O   GLN A 306     -21.713   2.117 -42.305  1.00  1.05           O  
ATOM   4884  CB  GLN A 306     -22.367   4.313 -40.039  1.00  1.05           C  
ATOM   4885  CG  GLN A 306     -23.714   4.090 -40.747  1.00  1.05           C  
ATOM   4886  CD  GLN A 306     -24.519   2.874 -40.167  1.00  1.05           C  
ATOM   4887  OE1 GLN A 306     -24.657   2.677 -38.938  1.00  1.05           O  
ATOM   4888  NE2 GLN A 306     -25.078   2.063 -41.061  1.00  1.05           N  
ATOM   4889  H   GLN A 306     -20.058   4.189 -38.864  1.00  1.05           H  
ATOM   4890  HA  GLN A 306     -21.960   2.253 -39.795  1.00  1.05           H  
ATOM   4891 1HB  GLN A 306     -22.561   4.533 -38.992  1.00  1.05           H  
ATOM   4892 2HB  GLN A 306     -21.900   5.191 -40.482  1.00  1.05           H  
ATOM   4893 1HG  GLN A 306     -24.323   4.985 -40.639  1.00  1.05           H  
ATOM   4894 2HG  GLN A 306     -23.530   3.893 -41.811  1.00  1.05           H  
ATOM   4895 1HE2 GLN A 306     -25.619   1.280 -40.771  1.00  1.05           H  
ATOM   4896 2HE2 GLN A 306     -24.981   2.242 -42.076  1.00  1.05           H  
ATOM   4897  N   ALA A 307     -19.938   3.463 -42.052  1.00  1.00           N  
ATOM   4898  CA  ALA A 307     -19.496   3.268 -43.429  1.00  1.00           C  
ATOM   4899  C   ALA A 307     -19.225   1.786 -43.666  1.00  1.00           C  
ATOM   4900  O   ALA A 307     -19.488   1.259 -44.754  1.00  1.00           O  
ATOM   4901  CB  ALA A 307     -18.255   4.090 -43.703  1.00  1.00           C  
ATOM   4902  H   ALA A 307     -19.398   4.046 -41.430  1.00  1.00           H  
ATOM   4903  HA  ALA A 307     -20.299   3.582 -44.096  1.00  1.00           H  
ATOM   4904 1HB  ALA A 307     -17.937   3.957 -44.725  1.00  1.00           H  
ATOM   4905 2HB  ALA A 307     -18.470   5.142 -43.530  1.00  1.00           H  
ATOM   4906 3HB  ALA A 307     -17.460   3.765 -43.032  1.00  1.00           H  
ATOM   4907  N   GLY A 308     -18.678   1.132 -42.635  1.00  0.95           N  
ATOM   4908  CA  GLY A 308     -18.416  -0.294 -42.595  1.00  0.95           C  
ATOM   4909  C   GLY A 308     -19.719  -1.077 -42.651  1.00  0.95           C  
ATOM   4910  O   GLY A 308     -19.935  -1.917 -43.519  1.00  0.95           O  
ATOM   4911  H   GLY A 308     -18.412   1.663 -41.803  1.00  0.95           H  
ATOM   4912 1HA  GLY A 308     -17.766  -0.589 -43.399  1.00  0.95           H  
ATOM   4913 2HA  GLY A 308     -17.891  -0.524 -41.669  1.00  0.95           H  
ATOM   4914  N   ARG A 309     -20.627  -0.762 -41.744  1.00  0.89           N  
ATOM   4915  CA  ARG A 309     -21.893  -1.473 -41.650  1.00  0.89           C  
ATOM   4916  C   ARG A 309     -22.722  -1.390 -42.939  1.00  0.89           C  
ATOM   4917  O   ARG A 309     -23.307  -2.388 -43.360  1.00  0.89           O  
ATOM   4918  CB  ARG A 309     -22.688  -0.940 -40.469  1.00  0.89           C  
ATOM   4919  CG  ARG A 309     -22.119  -1.336 -39.093  1.00  0.89           C  
ATOM   4920  CD  ARG A 309     -23.064  -1.046 -37.978  1.00  0.89           C  
ATOM   4921  NE  ARG A 309     -23.258   0.396 -37.744  1.00  0.89           N  
ATOM   4922  CZ  ARG A 309     -22.512   1.152 -36.916  1.00  0.89           C  
ATOM   4923  NH1 ARG A 309     -21.516   0.634 -36.236  1.00  0.89           N  
ATOM   4924  NH2 ARG A 309     -22.813   2.429 -36.796  1.00  0.89           N  
ATOM   4925  H   ARG A 309     -20.403  -0.027 -41.071  1.00  0.89           H  
ATOM   4926  HA  ARG A 309     -21.672  -2.524 -41.457  1.00  0.89           H  
ATOM   4927 1HB  ARG A 309     -22.714   0.141 -40.521  1.00  0.89           H  
ATOM   4928 2HB  ARG A 309     -23.713  -1.296 -40.528  1.00  0.89           H  
ATOM   4929 1HG  ARG A 309     -21.880  -2.401 -39.084  1.00  0.89           H  
ATOM   4930 2HG  ARG A 309     -21.212  -0.764 -38.912  1.00  0.89           H  
ATOM   4931 1HD  ARG A 309     -24.033  -1.483 -38.210  1.00  0.89           H  
ATOM   4932 2HD  ARG A 309     -22.676  -1.487 -37.061  1.00  0.89           H  
ATOM   4933  HE  ARG A 309     -24.009   0.894 -38.242  1.00  0.89           H  
ATOM   4934 1HH1 ARG A 309     -21.288  -0.344 -36.332  1.00  0.89           H  
ATOM   4935 2HH1 ARG A 309     -20.974   1.216 -35.609  1.00  0.89           H  
ATOM   4936 1HH2 ARG A 309     -23.609   2.790 -37.339  1.00  0.89           H  
ATOM   4937 2HH2 ARG A 309     -22.282   3.024 -36.182  1.00  0.89           H  
ATOM   4938  N   ASP A 310     -22.691  -0.241 -43.631  1.00  0.83           N  
ATOM   4939  CA  ASP A 310     -23.428  -0.055 -44.894  1.00  0.83           C  
ATOM   4940  C   ASP A 310     -23.022  -1.047 -46.001  1.00  0.83           C  
ATOM   4941  O   ASP A 310     -23.754  -1.244 -46.972  1.00  0.83           O  
ATOM   4942  CB  ASP A 310     -23.270   1.376 -45.430  1.00  0.83           C  
ATOM   4943  CG  ASP A 310     -24.111   2.451 -44.677  1.00  0.83           C  
ATOM   4944  OD1 ASP A 310     -24.979   2.091 -43.905  1.00  0.83           O  
ATOM   4945  OD2 ASP A 310     -23.889   3.620 -44.905  1.00  0.83           O  
ATOM   4946  H   ASP A 310     -22.179   0.550 -43.240  1.00  0.83           H  
ATOM   4947  HA  ASP A 310     -24.485  -0.215 -44.686  1.00  0.83           H  
ATOM   4948 1HB  ASP A 310     -22.214   1.658 -45.356  1.00  0.83           H  
ATOM   4949 2HB  ASP A 310     -23.539   1.398 -46.484  1.00  0.83           H  
ATOM   4950  N   VAL A 311     -21.840  -1.635 -45.878  1.00  0.78           N  
ATOM   4951  CA  VAL A 311     -21.322  -2.614 -46.820  1.00  0.78           C  
ATOM   4952  C   VAL A 311     -22.106  -3.921 -46.813  1.00  0.78           C  
ATOM   4953  O   VAL A 311     -22.129  -4.639 -47.809  1.00  0.78           O  
ATOM   4954  CB  VAL A 311     -19.864  -2.939 -46.518  1.00  0.78           C  
ATOM   4955  CG1 VAL A 311     -19.389  -4.065 -47.368  1.00  0.78           C  
ATOM   4956  CG2 VAL A 311     -19.020  -1.732 -46.754  1.00  0.78           C  
ATOM   4957  H   VAL A 311     -21.272  -1.447 -45.052  1.00  0.78           H  
ATOM   4958  HA  VAL A 311     -21.379  -2.179 -47.811  1.00  0.78           H  
ATOM   4959  HB  VAL A 311     -19.791  -3.253 -45.505  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 311     -18.359  -4.276 -47.112  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 311     -20.000  -4.952 -47.189  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 311     -19.454  -3.784 -48.409  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 311     -17.982  -1.961 -46.525  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 311     -19.106  -1.438 -47.796  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 311     -19.365  -0.922 -46.113  1.00  0.78           H  
ATOM   4966  N   PHE A 312     -22.615  -4.296 -45.643  1.00  0.73           N  
ATOM   4967  CA  PHE A 312     -23.259  -5.588 -45.418  1.00  0.73           C  
ATOM   4968  C   PHE A 312     -24.781  -5.602 -45.264  1.00  0.73           C  
ATOM   4969  O   PHE A 312     -25.423  -4.574 -45.052  1.00  0.73           O  
ATOM   4970  CB  PHE A 312     -22.617  -6.231 -44.202  1.00  0.73           C  
ATOM   4971  CG  PHE A 312     -21.239  -6.595 -44.473  1.00  0.73           C  
ATOM   4972  CD1 PHE A 312     -20.159  -5.809 -44.182  1.00  0.73           C  
ATOM   4973  CD2 PHE A 312     -21.041  -7.748 -45.066  1.00  0.73           C  
ATOM   4974  CE1 PHE A 312     -18.891  -6.270 -44.519  1.00  0.73           C  
ATOM   4975  CE2 PHE A 312     -19.824  -8.201 -45.397  1.00  0.73           C  
ATOM   4976  CZ  PHE A 312     -18.741  -7.455 -45.120  1.00  0.73           C  
ATOM   4977  H   PHE A 312     -22.599  -3.629 -44.869  1.00  0.73           H  
ATOM   4978  HA  PHE A 312     -23.027  -6.217 -46.278  1.00  0.73           H  
ATOM   4979 1HB  PHE A 312     -22.640  -5.542 -43.356  1.00  0.73           H  
ATOM   4980 2HB  PHE A 312     -23.162  -7.126 -43.924  1.00  0.73           H  
ATOM   4981  HD1 PHE A 312     -20.305  -4.840 -43.700  1.00  0.73           H  
ATOM   4982  HD2 PHE A 312     -21.907  -8.325 -45.267  1.00  0.73           H  
ATOM   4983  HE1 PHE A 312     -18.016  -5.706 -44.318  1.00  0.73           H  
ATOM   4984  HE2 PHE A 312     -19.729  -9.164 -45.876  1.00  0.73           H  
ATOM   4985  HZ  PHE A 312     -17.755  -7.802 -45.376  1.00  0.73           H  
ATOM   4986  N   ASP A 313     -25.358  -6.810 -45.385  1.00  0.71           N  
ATOM   4987  CA  ASP A 313     -26.786  -7.028 -45.177  1.00  0.71           C  
ATOM   4988  C   ASP A 313     -27.029  -7.238 -43.673  1.00  0.71           C  
ATOM   4989  O   ASP A 313     -28.068  -6.858 -43.130  1.00  0.71           O  
ATOM   4990  CB  ASP A 313     -27.263  -8.262 -45.976  1.00  0.71           C  
ATOM   4991  CG  ASP A 313     -27.163  -8.096 -47.528  1.00  0.71           C  
ATOM   4992  OD1 ASP A 313     -27.723  -7.160 -48.068  1.00  0.71           O  
ATOM   4993  OD2 ASP A 313     -26.503  -8.887 -48.164  1.00  0.71           O  
ATOM   4994  H   ASP A 313     -24.786  -7.630 -45.576  1.00  0.71           H  
ATOM   4995  HA  ASP A 313     -27.336  -6.145 -45.499  1.00  0.71           H  
ATOM   4996 1HB  ASP A 313     -26.675  -9.134 -45.676  1.00  0.71           H  
ATOM   4997 2HB  ASP A 313     -28.295  -8.470 -45.714  1.00  0.71           H  
ATOM   4998  N   GLU A 314     -26.020  -7.809 -43.016  1.00  0.71           N  
ATOM   4999  CA  GLU A 314     -26.009  -8.123 -41.583  1.00  0.71           C  
ATOM   5000  C   GLU A 314     -24.592  -7.952 -41.026  1.00  0.71           C  
ATOM   5001  O   GLU A 314     -23.634  -8.289 -41.719  1.00  0.71           O  
ATOM   5002  CB  GLU A 314     -26.532  -9.547 -41.386  1.00  0.71           C  
ATOM   5003  CG  GLU A 314     -26.536 -10.090 -39.985  1.00  0.71           C  
ATOM   5004  CD  GLU A 314     -27.185 -11.470 -39.903  1.00  0.71           C  
ATOM   5005  OE1 GLU A 314     -27.759 -11.917 -40.882  1.00  0.71           O  
ATOM   5006  OE2 GLU A 314     -27.064 -12.097 -38.868  1.00  0.71           O  
ATOM   5007  H   GLU A 314     -25.230  -8.112 -43.582  1.00  0.71           H  
ATOM   5008  HA  GLU A 314     -26.669  -7.426 -41.065  1.00  0.71           H  
ATOM   5009 1HB  GLU A 314     -27.556  -9.593 -41.750  1.00  0.71           H  
ATOM   5010 2HB  GLU A 314     -25.949 -10.214 -42.000  1.00  0.71           H  
ATOM   5011 1HG  GLU A 314     -25.512 -10.158 -39.632  1.00  0.71           H  
ATOM   5012 2HG  GLU A 314     -27.071  -9.399 -39.336  1.00  0.71           H  
ATOM   5013  N   PHE A 315     -24.442  -7.407 -39.807  1.00  0.75           N  
ATOM   5014  CA  PHE A 315     -23.090  -7.251 -39.250  1.00  0.75           C  
ATOM   5015  C   PHE A 315     -22.988  -7.659 -37.777  1.00  0.75           C  
ATOM   5016  O   PHE A 315     -23.831  -7.284 -36.957  1.00  0.75           O  
ATOM   5017  CB  PHE A 315     -22.571  -5.804 -39.359  1.00  0.75           C  
ATOM   5018  CG  PHE A 315     -21.122  -5.741 -38.958  1.00  0.75           C  
ATOM   5019  CD1 PHE A 315     -20.188  -6.076 -39.892  1.00  0.75           C  
ATOM   5020  CD2 PHE A 315     -20.690  -5.425 -37.683  1.00  0.75           C  
ATOM   5021  CE1 PHE A 315     -18.860  -6.120 -39.587  1.00  0.75           C  
ATOM   5022  CE2 PHE A 315     -19.339  -5.463 -37.383  1.00  0.75           C  
ATOM   5023  CZ  PHE A 315     -18.434  -5.813 -38.332  1.00  0.75           C  
ATOM   5024  H   PHE A 315     -25.251  -7.127 -39.269  1.00  0.75           H  
ATOM   5025  HA  PHE A 315     -22.420  -7.890 -39.815  1.00  0.75           H  
ATOM   5026 1HB  PHE A 315     -22.666  -5.447 -40.386  1.00  0.75           H  
ATOM   5027 2HB  PHE A 315     -23.144  -5.145 -38.710  1.00  0.75           H  
ATOM   5028  HD1 PHE A 315     -20.531  -6.329 -40.888  1.00  0.75           H  
ATOM   5029  HD2 PHE A 315     -21.417  -5.168 -36.915  1.00  0.75           H  
ATOM   5030  HE1 PHE A 315     -18.140  -6.412 -40.350  1.00  0.75           H  
ATOM   5031  HE2 PHE A 315     -18.992  -5.231 -36.389  1.00  0.75           H  
ATOM   5032  HZ  PHE A 315     -17.375  -5.851 -38.086  1.00  0.75           H  
ATOM   5033  N   HIS A 316     -21.929  -8.409 -37.452  1.00  0.83           N  
ATOM   5034  CA  HIS A 316     -21.645  -8.839 -36.084  1.00  0.83           C  
ATOM   5035  C   HIS A 316     -20.280  -8.383 -35.569  1.00  0.83           C  
ATOM   5036  O   HIS A 316     -19.260  -8.507 -36.258  1.00  0.83           O  
ATOM   5037  CB  HIS A 316     -21.723 -10.356 -35.993  1.00  0.83           C  
ATOM   5038  CG  HIS A 316     -23.084 -10.889 -36.225  1.00  0.83           C  
ATOM   5039  ND1 HIS A 316     -23.948 -11.190 -35.190  1.00  0.83           N  
ATOM   5040  CD2 HIS A 316     -23.755 -11.148 -37.363  1.00  0.83           C  
ATOM   5041  CE1 HIS A 316     -25.090 -11.619 -35.689  1.00  0.83           C  
ATOM   5042  NE2 HIS A 316     -25.003 -11.597 -37.002  1.00  0.83           N  
ATOM   5043  H   HIS A 316     -21.299  -8.690 -38.202  1.00  0.83           H  
ATOM   5044  HA  HIS A 316     -22.396  -8.424 -35.415  1.00  0.83           H  
ATOM   5045 1HB  HIS A 316     -21.046 -10.801 -36.728  1.00  0.83           H  
ATOM   5046 2HB  HIS A 316     -21.390 -10.665 -35.011  1.00  0.83           H  
ATOM   5047  HD2 HIS A 316     -23.382 -11.010 -38.375  1.00  0.83           H  
ATOM   5048  HE1 HIS A 316     -25.963 -11.928 -35.116  1.00  0.83           H  
ATOM   5049  HE2 HIS A 316     -25.755 -11.861 -37.661  1.00  0.83           H  
ATOM   5050  N   GLU A 317     -20.282  -7.899 -34.328  1.00  0.97           N  
ATOM   5051  CA  GLU A 317     -19.075  -7.429 -33.662  1.00  0.97           C  
ATOM   5052  C   GLU A 317     -18.497  -8.475 -32.716  1.00  0.97           C  
ATOM   5053  O   GLU A 317     -19.235  -9.196 -32.042  1.00  0.97           O  
ATOM   5054  CB  GLU A 317     -19.373  -6.167 -32.848  1.00  0.97           C  
ATOM   5055  CG  GLU A 317     -19.786  -4.941 -33.639  1.00  0.97           C  
ATOM   5056  CD  GLU A 317     -20.126  -3.762 -32.752  1.00  0.97           C  
ATOM   5057  OE1 GLU A 317     -20.049  -3.897 -31.553  1.00  0.97           O  
ATOM   5058  OE2 GLU A 317     -20.479  -2.734 -33.276  1.00  0.97           O  
ATOM   5059  H   GLU A 317     -21.162  -7.844 -33.834  1.00  0.97           H  
ATOM   5060  HA  GLU A 317     -18.331  -7.194 -34.419  1.00  0.97           H  
ATOM   5061 1HB  GLU A 317     -20.164  -6.381 -32.131  1.00  0.97           H  
ATOM   5062 2HB  GLU A 317     -18.481  -5.898 -32.275  1.00  0.97           H  
ATOM   5063 1HG  GLU A 317     -18.945  -4.653 -34.264  1.00  0.97           H  
ATOM   5064 2HG  GLU A 317     -20.629  -5.184 -34.283  1.00  0.97           H  
ATOM   5065  N   PHE A 318     -17.173  -8.494 -32.636  1.00  1.15           N  
ATOM   5066  CA  PHE A 318     -16.407  -9.335 -31.724  1.00  1.15           C  
ATOM   5067  C   PHE A 318     -15.625  -8.519 -30.698  1.00  1.15           C  
ATOM   5068  O   PHE A 318     -14.949  -7.547 -31.042  1.00  1.15           O  
ATOM   5069  CB  PHE A 318     -15.482 -10.203 -32.561  1.00  1.15           C  
ATOM   5070  CG  PHE A 318     -16.244 -11.219 -33.320  1.00  1.15           C  
ATOM   5071  CD1 PHE A 318     -16.890 -10.887 -34.491  1.00  1.15           C  
ATOM   5072  CD2 PHE A 318     -16.299 -12.521 -32.893  1.00  1.15           C  
ATOM   5073  CE1 PHE A 318     -17.588 -11.806 -35.181  1.00  1.15           C  
ATOM   5074  CE2 PHE A 318     -16.978 -13.442 -33.611  1.00  1.15           C  
ATOM   5075  CZ  PHE A 318     -17.625 -13.091 -34.752  1.00  1.15           C  
ATOM   5076  H   PHE A 318     -16.666  -7.907 -33.296  1.00  1.15           H  
ATOM   5077  HA  PHE A 318     -17.104  -9.980 -31.187  1.00  1.15           H  
ATOM   5078 1HB  PHE A 318     -14.929  -9.584 -33.272  1.00  1.15           H  
ATOM   5079 2HB  PHE A 318     -14.769 -10.702 -31.923  1.00  1.15           H  
ATOM   5080  HD1 PHE A 318     -16.861  -9.869 -34.845  1.00  1.15           H  
ATOM   5081  HD2 PHE A 318     -15.789 -12.818 -31.978  1.00  1.15           H  
ATOM   5082  HE1 PHE A 318     -18.116 -11.506 -36.064  1.00  1.15           H  
ATOM   5083  HE2 PHE A 318     -17.002 -14.449 -33.274  1.00  1.15           H  
ATOM   5084  HZ  PHE A 318     -18.170 -13.833 -35.311  1.00  1.15           H  
ATOM   5085  N   ASP A 319     -15.709  -8.938 -29.440  1.00  1.35           N  
ATOM   5086  CA  ASP A 319     -15.020  -8.274 -28.334  1.00  1.35           C  
ATOM   5087  C   ASP A 319     -14.523  -9.247 -27.259  1.00  1.35           C  
ATOM   5088  O   ASP A 319     -14.386  -8.878 -26.093  1.00  1.35           O  
ATOM   5089  CB  ASP A 319     -15.923  -7.199 -27.720  1.00  1.35           C  
ATOM   5090  CG  ASP A 319     -17.241  -7.733 -27.116  1.00  1.35           C  
ATOM   5091  OD1 ASP A 319     -17.468  -8.922 -27.138  1.00  1.35           O  
ATOM   5092  OD2 ASP A 319     -18.013  -6.924 -26.654  1.00  1.35           O  
ATOM   5093  H   ASP A 319     -16.295  -9.735 -29.234  1.00  1.35           H  
ATOM   5094  HA  ASP A 319     -14.143  -7.770 -28.741  1.00  1.35           H  
ATOM   5095 1HB  ASP A 319     -15.372  -6.683 -26.934  1.00  1.35           H  
ATOM   5096 2HB  ASP A 319     -16.164  -6.455 -28.485  1.00  1.35           H  
ATOM   5097  N   GLY A 320     -14.298 -10.503 -27.639  1.00  1.52           N  
ATOM   5098  CA  GLY A 320     -13.893 -11.514 -26.667  1.00  1.52           C  
ATOM   5099  C   GLY A 320     -12.541 -11.202 -26.027  1.00  1.52           C  
ATOM   5100  O   GLY A 320     -11.647 -10.648 -26.666  1.00  1.52           O  
ATOM   5101  H   GLY A 320     -14.410 -10.752 -28.608  1.00  1.52           H  
ATOM   5102 1HA  GLY A 320     -14.655 -11.586 -25.889  1.00  1.52           H  
ATOM   5103 2HA  GLY A 320     -13.850 -12.486 -27.157  1.00  1.52           H  
ATOM   5104  N   SER A 321     -12.393 -11.615 -24.764  1.00  1.61           N  
ATOM   5105  CA  SER A 321     -11.170 -11.432 -23.974  1.00  1.61           C  
ATOM   5106  C   SER A 321     -10.149 -12.557 -24.172  1.00  1.61           C  
ATOM   5107  O   SER A 321      -9.062 -12.540 -23.593  1.00  1.61           O  
ATOM   5108  CB  SER A 321     -11.528 -11.312 -22.510  1.00  1.61           C  
ATOM   5109  OG  SER A 321     -12.061 -12.509 -22.023  1.00  1.61           O  
ATOM   5110  H   SER A 321     -13.182 -12.059 -24.318  1.00  1.61           H  
ATOM   5111  HA  SER A 321     -10.704 -10.497 -24.290  1.00  1.61           H  
ATOM   5112 1HB  SER A 321     -10.642 -11.043 -21.938  1.00  1.61           H  
ATOM   5113 2HB  SER A 321     -12.255 -10.511 -22.384  1.00  1.61           H  
ATOM   5114  HG  SER A 321     -11.330 -13.132 -22.006  1.00  1.61           H  
ATOM   5115  N   ASN A 322     -10.531 -13.544 -24.969  1.00  1.60           N  
ATOM   5116  CA  ASN A 322      -9.729 -14.726 -25.257  1.00  1.60           C  
ATOM   5117  C   ASN A 322     -10.013 -15.134 -26.686  1.00  1.60           C  
ATOM   5118  O   ASN A 322     -11.174 -15.294 -27.085  1.00  1.60           O  
ATOM   5119  CB  ASN A 322     -10.018 -15.879 -24.306  1.00  1.60           C  
ATOM   5120  CG  ASN A 322      -9.043 -17.082 -24.472  1.00  1.60           C  
ATOM   5121  OD1 ASN A 322      -8.866 -17.687 -25.546  1.00  1.60           O  
ATOM   5122  ND2 ASN A 322      -8.409 -17.437 -23.380  1.00  1.60           N  
ATOM   5123  H   ASN A 322     -11.435 -13.457 -25.404  1.00  1.60           H  
ATOM   5124  HA  ASN A 322      -8.671 -14.468 -25.191  1.00  1.60           H  
ATOM   5125 1HB  ASN A 322      -9.956 -15.519 -23.278  1.00  1.60           H  
ATOM   5126 2HB  ASN A 322     -11.038 -16.230 -24.467  1.00  1.60           H  
ATOM   5127 1HD2 ASN A 322      -7.767 -18.204 -23.401  1.00  1.60           H  
ATOM   5128 2HD2 ASN A 322      -8.564 -16.940 -22.526  1.00  1.60           H  
ATOM   5129  N   ILE A 323      -8.947 -15.320 -27.447  1.00  1.51           N  
ATOM   5130  CA  ILE A 323      -9.034 -15.677 -28.851  1.00  1.51           C  
ATOM   5131  C   ILE A 323      -9.874 -16.923 -29.110  1.00  1.51           C  
ATOM   5132  O   ILE A 323     -10.558 -17.009 -30.124  1.00  1.51           O  
ATOM   5133  CB  ILE A 323      -7.595 -15.885 -29.389  1.00  1.51           C  
ATOM   5134  CG1 ILE A 323      -7.568 -15.954 -30.880  1.00  1.51           C  
ATOM   5135  CG2 ILE A 323      -6.966 -17.166 -28.828  1.00  1.51           C  
ATOM   5136  CD1 ILE A 323      -6.176 -15.859 -31.432  1.00  1.51           C  
ATOM   5137  H   ILE A 323      -8.032 -15.186 -27.037  1.00  1.51           H  
ATOM   5138  HA  ILE A 323      -9.488 -14.843 -29.384  1.00  1.51           H  
ATOM   5139  HB  ILE A 323      -6.988 -15.035 -29.082  1.00  1.51           H  
ATOM   5140 1HG1 ILE A 323      -7.975 -16.901 -31.173  1.00  1.51           H  
ATOM   5141 2HG1 ILE A 323      -8.182 -15.163 -31.300  1.00  1.51           H  
ATOM   5142 1HG2 ILE A 323      -5.948 -17.257 -29.202  1.00  1.51           H  
ATOM   5143 2HG2 ILE A 323      -6.949 -17.125 -27.739  1.00  1.51           H  
ATOM   5144 3HG2 ILE A 323      -7.530 -18.027 -29.153  1.00  1.51           H  
ATOM   5145 1HD1 ILE A 323      -6.190 -15.952 -32.491  1.00  1.51           H  
ATOM   5146 2HD1 ILE A 323      -5.744 -14.899 -31.156  1.00  1.51           H  
ATOM   5147 3HD1 ILE A 323      -5.570 -16.653 -31.021  1.00  1.51           H  
ATOM   5148  N   LEU A 324      -9.925 -17.861 -28.177  1.00  1.39           N  
ATOM   5149  CA  LEU A 324     -10.696 -19.052 -28.461  1.00  1.39           C  
ATOM   5150  C   LEU A 324     -12.194 -18.799 -28.311  1.00  1.39           C  
ATOM   5151  O   LEU A 324     -13.005 -19.476 -28.947  1.00  1.39           O  
ATOM   5152  CB  LEU A 324     -10.216 -20.210 -27.591  1.00  1.39           C  
ATOM   5153  CG  LEU A 324      -8.759 -20.656 -27.880  1.00  1.39           C  
ATOM   5154  CD1 LEU A 324      -8.379 -21.772 -26.932  1.00  1.39           C  
ATOM   5155  CD2 LEU A 324      -8.628 -21.081 -29.347  1.00  1.39           C  
ATOM   5156  H   LEU A 324      -9.418 -17.761 -27.302  1.00  1.39           H  
ATOM   5157  HA  LEU A 324     -10.510 -19.332 -29.496  1.00  1.39           H  
ATOM   5158 1HB  LEU A 324     -10.273 -19.907 -26.546  1.00  1.39           H  
ATOM   5159 2HB  LEU A 324     -10.871 -21.067 -27.743  1.00  1.39           H  
ATOM   5160  HG  LEU A 324      -8.086 -19.826 -27.688  1.00  1.39           H  
ATOM   5161 1HD1 LEU A 324      -7.351 -22.078 -27.119  1.00  1.39           H  
ATOM   5162 2HD1 LEU A 324      -8.474 -21.421 -25.904  1.00  1.39           H  
ATOM   5163 3HD1 LEU A 324      -9.043 -22.617 -27.088  1.00  1.39           H  
ATOM   5164 1HD2 LEU A 324      -7.602 -21.384 -29.545  1.00  1.39           H  
ATOM   5165 2HD2 LEU A 324      -9.296 -21.916 -29.539  1.00  1.39           H  
ATOM   5166 3HD2 LEU A 324      -8.893 -20.248 -29.996  1.00  1.39           H  
ATOM   5167  N   LYS A 325     -12.585 -17.833 -27.469  1.00  1.28           N  
ATOM   5168  CA  LYS A 325     -14.007 -17.559 -27.304  1.00  1.28           C  
ATOM   5169  C   LYS A 325     -14.460 -16.776 -28.513  1.00  1.28           C  
ATOM   5170  O   LYS A 325     -15.531 -17.030 -29.058  1.00  1.28           O  
ATOM   5171  CB  LYS A 325     -14.300 -16.801 -26.014  1.00  1.28           C  
ATOM   5172  CG  LYS A 325     -14.076 -17.633 -24.756  1.00  1.28           C  
ATOM   5173  CD  LYS A 325     -14.395 -16.851 -23.488  1.00  1.28           C  
ATOM   5174  CE  LYS A 325     -14.169 -17.709 -22.246  1.00  1.28           C  
ATOM   5175  NZ  LYS A 325     -14.448 -16.959 -20.990  1.00  1.28           N  
ATOM   5176  H   LYS A 325     -11.901 -17.248 -26.998  1.00  1.28           H  
ATOM   5177  HA  LYS A 325     -14.554 -18.501 -27.283  1.00  1.28           H  
ATOM   5178 1HB  LYS A 325     -13.659 -15.919 -25.957  1.00  1.28           H  
ATOM   5179 2HB  LYS A 325     -15.333 -16.461 -26.019  1.00  1.28           H  
ATOM   5180 1HG  LYS A 325     -14.705 -18.522 -24.795  1.00  1.28           H  
ATOM   5181 2HG  LYS A 325     -13.032 -17.949 -24.724  1.00  1.28           H  
ATOM   5182 1HD  LYS A 325     -13.759 -15.966 -23.433  1.00  1.28           H  
ATOM   5183 2HD  LYS A 325     -15.437 -16.530 -23.513  1.00  1.28           H  
ATOM   5184 1HE  LYS A 325     -14.825 -18.577 -22.292  1.00  1.28           H  
ATOM   5185 2HE  LYS A 325     -13.133 -18.048 -22.232  1.00  1.28           H  
ATOM   5186 1HZ  LYS A 325     -14.288 -17.562 -20.196  1.00  1.28           H  
ATOM   5187 2HZ  LYS A 325     -13.838 -16.157 -20.930  1.00  1.28           H  
ATOM   5188 3HZ  LYS A 325     -15.410 -16.650 -20.988  1.00  1.28           H  
ATOM   5189  N   LYS A 326     -13.584 -15.876 -28.973  1.00  1.19           N  
ATOM   5190  CA  LYS A 326     -13.846 -15.052 -30.144  1.00  1.19           C  
ATOM   5191  C   LYS A 326     -14.151 -15.958 -31.326  1.00  1.19           C  
ATOM   5192  O   LYS A 326     -15.150 -15.794 -32.035  1.00  1.19           O  
ATOM   5193  CB  LYS A 326     -12.606 -14.200 -30.430  1.00  1.19           C  
ATOM   5194  CG  LYS A 326     -12.672 -13.246 -31.592  1.00  1.19           C  
ATOM   5195  CD  LYS A 326     -11.361 -12.447 -31.681  1.00  1.19           C  
ATOM   5196  CE  LYS A 326     -11.354 -11.484 -32.864  1.00  1.19           C  
ATOM   5197  NZ  LYS A 326     -10.092 -10.676 -32.937  1.00  1.19           N  
ATOM   5198  H   LYS A 326     -12.708 -15.750 -28.462  1.00  1.19           H  
ATOM   5199  HA  LYS A 326     -14.705 -14.415 -29.953  1.00  1.19           H  
ATOM   5200 1HB  LYS A 326     -12.347 -13.631 -29.533  1.00  1.19           H  
ATOM   5201 2HB  LYS A 326     -11.770 -14.860 -30.632  1.00  1.19           H  
ATOM   5202 1HG  LYS A 326     -12.826 -13.803 -32.519  1.00  1.19           H  
ATOM   5203 2HG  LYS A 326     -13.494 -12.564 -31.451  1.00  1.19           H  
ATOM   5204 1HD  LYS A 326     -11.224 -11.878 -30.759  1.00  1.19           H  
ATOM   5205 2HD  LYS A 326     -10.524 -13.142 -31.781  1.00  1.19           H  
ATOM   5206 1HE  LYS A 326     -11.459 -12.052 -33.788  1.00  1.19           H  
ATOM   5207 2HE  LYS A 326     -12.199 -10.802 -32.771  1.00  1.19           H  
ATOM   5208 1HZ  LYS A 326     -10.155 -10.045 -33.748  1.00  1.19           H  
ATOM   5209 2HZ  LYS A 326      -9.978 -10.122 -32.108  1.00  1.19           H  
ATOM   5210 3HZ  LYS A 326      -9.268 -11.265 -33.051  1.00  1.19           H  
ATOM   5211  N   LEU A 327     -13.289 -16.944 -31.505  1.00  1.12           N  
ATOM   5212  CA  LEU A 327     -13.417 -17.907 -32.569  1.00  1.12           C  
ATOM   5213  C   LEU A 327     -14.639 -18.790 -32.400  1.00  1.12           C  
ATOM   5214  O   LEU A 327     -15.318 -19.082 -33.383  1.00  1.12           O  
ATOM   5215  CB  LEU A 327     -12.128 -18.674 -32.603  1.00  1.12           C  
ATOM   5216  CG  LEU A 327     -11.010 -17.757 -33.046  1.00  1.12           C  
ATOM   5217  CD1 LEU A 327      -9.724 -18.346 -32.822  1.00  1.12           C  
ATOM   5218  CD2 LEU A 327     -11.180 -17.484 -34.469  1.00  1.12           C  
ATOM   5219  H   LEU A 327     -12.478 -17.014 -30.887  1.00  1.12           H  
ATOM   5220  HA  LEU A 327     -13.517 -17.363 -33.505  1.00  1.12           H  
ATOM   5221 1HB  LEU A 327     -11.907 -19.071 -31.613  1.00  1.12           H  
ATOM   5222 2HB  LEU A 327     -12.233 -19.476 -33.305  1.00  1.12           H  
ATOM   5223  HG  LEU A 327     -11.064 -16.830 -32.488  1.00  1.12           H  
ATOM   5224 1HD1 LEU A 327      -8.968 -17.645 -33.150  1.00  1.12           H  
ATOM   5225 2HD1 LEU A 327      -9.593 -18.559 -31.772  1.00  1.12           H  
ATOM   5226 3HD1 LEU A 327      -9.648 -19.222 -33.362  1.00  1.12           H  
ATOM   5227 1HD2 LEU A 327     -10.393 -16.823 -34.790  1.00  1.12           H  
ATOM   5228 2HD2 LEU A 327     -11.118 -18.419 -35.024  1.00  1.12           H  
ATOM   5229 3HD2 LEU A 327     -12.146 -17.018 -34.646  1.00  1.12           H  
ATOM   5230  N   ALA A 328     -14.963 -19.190 -31.166  1.00  1.08           N  
ATOM   5231  CA  ALA A 328     -16.167 -19.979 -30.948  1.00  1.08           C  
ATOM   5232  C   ALA A 328     -17.404 -19.191 -31.368  1.00  1.08           C  
ATOM   5233  O   ALA A 328     -18.325 -19.738 -31.977  1.00  1.08           O  
ATOM   5234  CB  ALA A 328     -16.293 -20.367 -29.487  1.00  1.08           C  
ATOM   5235  H   ALA A 328     -14.362 -18.974 -30.370  1.00  1.08           H  
ATOM   5236  HA  ALA A 328     -16.101 -20.878 -31.558  1.00  1.08           H  
ATOM   5237 1HB  ALA A 328     -17.188 -20.968 -29.344  1.00  1.08           H  
ATOM   5238 2HB  ALA A 328     -15.414 -20.938 -29.187  1.00  1.08           H  
ATOM   5239 3HB  ALA A 328     -16.362 -19.466 -28.882  1.00  1.08           H  
ATOM   5240  N   PHE A 329     -17.412 -17.885 -31.084  1.00  1.04           N  
ATOM   5241  CA  PHE A 329     -18.555 -17.050 -31.427  1.00  1.04           C  
ATOM   5242  C   PHE A 329     -18.710 -17.014 -32.942  1.00  1.04           C  
ATOM   5243  O   PHE A 329     -19.816 -17.123 -33.476  1.00  1.04           O  
ATOM   5244  CB  PHE A 329     -18.346 -15.628 -30.907  1.00  1.04           C  
ATOM   5245  CG  PHE A 329     -18.279 -15.513 -29.422  1.00  1.04           C  
ATOM   5246  CD1 PHE A 329     -18.962 -16.385 -28.595  1.00  1.04           C  
ATOM   5247  CD2 PHE A 329     -17.498 -14.515 -28.844  1.00  1.04           C  
ATOM   5248  CE1 PHE A 329     -18.861 -16.267 -27.219  1.00  1.04           C  
ATOM   5249  CE2 PHE A 329     -17.396 -14.394 -27.475  1.00  1.04           C  
ATOM   5250  CZ  PHE A 329     -18.078 -15.273 -26.659  1.00  1.04           C  
ATOM   5251  H   PHE A 329     -16.626 -17.479 -30.573  1.00  1.04           H  
ATOM   5252  HA  PHE A 329     -19.457 -17.479 -30.988  1.00  1.04           H  
ATOM   5253 1HB  PHE A 329     -17.422 -15.249 -31.286  1.00  1.04           H  
ATOM   5254 2HB  PHE A 329     -19.138 -14.981 -31.269  1.00  1.04           H  
ATOM   5255  HD1 PHE A 329     -19.575 -17.173 -29.037  1.00  1.04           H  
ATOM   5256  HD2 PHE A 329     -16.959 -13.828 -29.494  1.00  1.04           H  
ATOM   5257  HE1 PHE A 329     -19.399 -16.962 -26.576  1.00  1.04           H  
ATOM   5258  HE2 PHE A 329     -16.780 -13.610 -27.039  1.00  1.04           H  
ATOM   5259  HZ  PHE A 329     -18.002 -15.185 -25.577  1.00  1.04           H  
ATOM   5260  N   LEU A 330     -17.575 -16.915 -33.631  1.00  1.00           N  
ATOM   5261  CA  LEU A 330     -17.531 -16.883 -35.083  1.00  1.00           C  
ATOM   5262  C   LEU A 330     -18.009 -18.192 -35.669  1.00  1.00           C  
ATOM   5263  O   LEU A 330     -18.779 -18.201 -36.636  1.00  1.00           O  
ATOM   5264  CB  LEU A 330     -16.124 -16.532 -35.542  1.00  1.00           C  
ATOM   5265  CG  LEU A 330     -15.898 -16.483 -36.992  1.00  1.00           C  
ATOM   5266  CD1 LEU A 330     -16.782 -15.579 -37.604  1.00  1.00           C  
ATOM   5267  CD2 LEU A 330     -14.547 -16.014 -37.201  1.00  1.00           C  
ATOM   5268  H   LEU A 330     -16.699 -16.819 -33.111  1.00  1.00           H  
ATOM   5269  HA  LEU A 330     -18.203 -16.104 -35.427  1.00  1.00           H  
ATOM   5270 1HB  LEU A 330     -15.842 -15.576 -35.127  1.00  1.00           H  
ATOM   5271 2HB  LEU A 330     -15.445 -17.275 -35.138  1.00  1.00           H  
ATOM   5272  HG  LEU A 330     -16.049 -17.457 -37.418  1.00  1.00           H  
ATOM   5273 1HD1 LEU A 330     -16.588 -15.551 -38.676  1.00  1.00           H  
ATOM   5274 2HD1 LEU A 330     -17.805 -15.917 -37.425  1.00  1.00           H  
ATOM   5275 3HD1 LEU A 330     -16.641 -14.587 -37.182  1.00  1.00           H  
ATOM   5276 1HD2 LEU A 330     -14.328 -15.976 -38.263  1.00  1.00           H  
ATOM   5277 2HD2 LEU A 330     -14.435 -15.021 -36.765  1.00  1.00           H  
ATOM   5278 3HD2 LEU A 330     -13.899 -16.687 -36.708  1.00  1.00           H  
ATOM   5279  N   LYS A 331     -17.560 -19.297 -35.080  1.00  0.97           N  
ATOM   5280  CA  LYS A 331     -17.964 -20.618 -35.515  1.00  0.97           C  
ATOM   5281  C   LYS A 331     -19.476 -20.684 -35.493  1.00  0.97           C  
ATOM   5282  O   LYS A 331     -20.100 -21.018 -36.504  1.00  0.97           O  
ATOM   5283  CB  LYS A 331     -17.385 -21.676 -34.570  1.00  0.97           C  
ATOM   5284  CG  LYS A 331     -17.650 -23.135 -34.889  1.00  0.97           C  
ATOM   5285  CD  LYS A 331     -16.912 -23.999 -33.856  1.00  0.97           C  
ATOM   5286  CE  LYS A 331     -17.033 -25.502 -34.105  1.00  0.97           C  
ATOM   5287  NZ  LYS A 331     -18.423 -26.015 -33.874  1.00  0.97           N  
ATOM   5288  H   LYS A 331     -16.904 -19.215 -34.306  1.00  0.97           H  
ATOM   5289  HA  LYS A 331     -17.618 -20.789 -36.533  1.00  0.97           H  
ATOM   5290 1HB  LYS A 331     -16.327 -21.522 -34.435  1.00  0.97           H  
ATOM   5291 2HB  LYS A 331     -17.829 -21.528 -33.596  1.00  0.97           H  
ATOM   5292 1HG  LYS A 331     -18.722 -23.331 -34.821  1.00  0.97           H  
ATOM   5293 2HG  LYS A 331     -17.315 -23.381 -35.894  1.00  0.97           H  
ATOM   5294 1HD  LYS A 331     -15.856 -23.726 -33.856  1.00  0.97           H  
ATOM   5295 2HD  LYS A 331     -17.316 -23.778 -32.868  1.00  0.97           H  
ATOM   5296 1HE  LYS A 331     -16.736 -25.731 -35.130  1.00  0.97           H  
ATOM   5297 2HE  LYS A 331     -16.355 -26.011 -33.420  1.00  0.97           H  
ATOM   5298 1HZ  LYS A 331     -18.446 -27.005 -34.030  1.00  0.97           H  
ATOM   5299 2HZ  LYS A 331     -18.715 -25.820 -32.931  1.00  0.97           H  
ATOM   5300 3HZ  LYS A 331     -19.077 -25.571 -34.535  1.00  0.97           H  
ATOM   5301  N   GLU A 332     -20.085 -20.287 -34.362  1.00  0.94           N  
ATOM   5302  CA  GLU A 332     -21.534 -20.364 -34.281  1.00  0.94           C  
ATOM   5303  C   GLU A 332     -22.217 -19.482 -35.311  1.00  0.94           C  
ATOM   5304  O   GLU A 332     -23.175 -19.914 -35.943  1.00  0.94           O  
ATOM   5305  CB  GLU A 332     -22.066 -19.956 -32.897  1.00  0.94           C  
ATOM   5306  CG  GLU A 332     -21.813 -20.928 -31.751  1.00  0.94           C  
ATOM   5307  CD  GLU A 332     -22.520 -20.494 -30.461  1.00  0.94           C  
ATOM   5308  OE1 GLU A 332     -23.129 -19.438 -30.460  1.00  0.94           O  
ATOM   5309  OE2 GLU A 332     -22.463 -21.221 -29.497  1.00  0.94           O  
ATOM   5310  H   GLU A 332     -19.531 -19.983 -33.558  1.00  0.94           H  
ATOM   5311  HA  GLU A 332     -21.828 -21.397 -34.473  1.00  0.94           H  
ATOM   5312 1HB  GLU A 332     -21.595 -19.012 -32.614  1.00  0.94           H  
ATOM   5313 2HB  GLU A 332     -23.123 -19.770 -32.964  1.00  0.94           H  
ATOM   5314 1HG  GLU A 332     -22.163 -21.918 -32.038  1.00  0.94           H  
ATOM   5315 2HG  GLU A 332     -20.738 -20.985 -31.574  1.00  0.94           H  
ATOM   5316  N   MET A 333     -21.706 -18.276 -35.546  1.00  0.92           N  
ATOM   5317  CA  MET A 333     -22.330 -17.400 -36.534  1.00  0.92           C  
ATOM   5318  C   MET A 333     -22.289 -18.014 -37.932  1.00  0.92           C  
ATOM   5319  O   MET A 333     -23.262 -17.951 -38.699  1.00  0.92           O  
ATOM   5320  CB  MET A 333     -21.639 -16.046 -36.519  1.00  0.92           C  
ATOM   5321  CG  MET A 333     -21.897 -15.248 -35.257  1.00  0.92           C  
ATOM   5322  SD  MET A 333     -20.997 -13.732 -35.226  1.00  0.92           S  
ATOM   5323  CE  MET A 333     -21.108 -13.225 -33.526  1.00  0.92           C  
ATOM   5324  H   MET A 333     -20.907 -17.949 -34.996  1.00  0.92           H  
ATOM   5325  HA  MET A 333     -23.374 -17.264 -36.260  1.00  0.92           H  
ATOM   5326 1HB  MET A 333     -20.562 -16.189 -36.612  1.00  0.92           H  
ATOM   5327 2HB  MET A 333     -21.968 -15.456 -37.371  1.00  0.92           H  
ATOM   5328 1HG  MET A 333     -22.958 -15.013 -35.197  1.00  0.92           H  
ATOM   5329 2HG  MET A 333     -21.633 -15.829 -34.387  1.00  0.92           H  
ATOM   5330 1HE  MET A 333     -20.563 -12.288 -33.386  1.00  0.92           H  
ATOM   5331 2HE  MET A 333     -22.155 -13.081 -33.257  1.00  0.92           H  
ATOM   5332 3HE  MET A 333     -20.670 -13.993 -32.892  1.00  0.92           H  
ATOM   5333  N   CYS A 334     -21.157 -18.619 -38.274  1.00  0.90           N  
ATOM   5334  CA  CYS A 334     -21.003 -19.217 -39.586  1.00  0.90           C  
ATOM   5335  C   CYS A 334     -21.963 -20.404 -39.742  1.00  0.90           C  
ATOM   5336  O   CYS A 334     -22.575 -20.599 -40.801  1.00  0.90           O  
ATOM   5337  CB  CYS A 334     -19.562 -19.680 -39.762  1.00  0.90           C  
ATOM   5338  SG  CYS A 334     -18.347 -18.311 -39.840  1.00  0.90           S  
ATOM   5339  H   CYS A 334     -20.376 -18.647 -37.614  1.00  0.90           H  
ATOM   5340  HA  CYS A 334     -21.235 -18.469 -40.342  1.00  0.90           H  
ATOM   5341 1HB  CYS A 334     -19.285 -20.330 -38.926  1.00  0.90           H  
ATOM   5342 2HB  CYS A 334     -19.479 -20.265 -40.678  1.00  0.90           H  
ATOM   5343  HG  CYS A 334     -18.448 -18.009 -38.518  1.00  0.90           H  
ATOM   5344  N   GLU A 335     -22.133 -21.184 -38.666  1.00  0.88           N  
ATOM   5345  CA  GLU A 335     -23.021 -22.345 -38.704  1.00  0.88           C  
ATOM   5346  C   GLU A 335     -24.499 -21.936 -38.741  1.00  0.88           C  
ATOM   5347  O   GLU A 335     -25.272 -22.455 -39.542  1.00  0.88           O  
ATOM   5348  CB  GLU A 335     -22.767 -23.234 -37.477  1.00  0.88           C  
ATOM   5349  CG  GLU A 335     -21.403 -23.926 -37.458  1.00  0.88           C  
ATOM   5350  CD  GLU A 335     -21.114 -24.669 -36.155  1.00  0.88           C  
ATOM   5351  OE1 GLU A 335     -21.946 -24.680 -35.280  1.00  0.88           O  
ATOM   5352  OE2 GLU A 335     -20.030 -25.212 -36.037  1.00  0.88           O  
ATOM   5353  H   GLU A 335     -21.602 -20.987 -37.815  1.00  0.88           H  
ATOM   5354  HA  GLU A 335     -22.800 -22.916 -39.605  1.00  0.88           H  
ATOM   5355 1HB  GLU A 335     -22.839 -22.624 -36.574  1.00  0.88           H  
ATOM   5356 2HB  GLU A 335     -23.537 -24.000 -37.416  1.00  0.88           H  
ATOM   5357 1HG  GLU A 335     -21.370 -24.631 -38.283  1.00  0.88           H  
ATOM   5358 2HG  GLU A 335     -20.626 -23.189 -37.632  1.00  0.88           H  
ATOM   5359  N   LYS A 336     -24.876 -20.948 -37.924  1.00  0.86           N  
ATOM   5360  CA  LYS A 336     -26.258 -20.467 -37.816  1.00  0.86           C  
ATOM   5361  C   LYS A 336     -26.773 -19.884 -39.120  1.00  0.86           C  
ATOM   5362  O   LYS A 336     -27.971 -19.967 -39.418  1.00  0.86           O  
ATOM   5363  CB  LYS A 336     -26.376 -19.448 -36.678  1.00  0.86           C  
ATOM   5364  CG  LYS A 336     -26.280 -20.074 -35.267  1.00  0.86           C  
ATOM   5365  CD  LYS A 336     -26.291 -19.027 -34.155  1.00  0.86           C  
ATOM   5366  CE  LYS A 336     -26.189 -19.694 -32.772  1.00  0.86           C  
ATOM   5367  NZ  LYS A 336     -26.080 -18.696 -31.664  1.00  0.86           N  
ATOM   5368  H   LYS A 336     -24.180 -20.539 -37.307  1.00  0.86           H  
ATOM   5369  HA  LYS A 336     -26.890 -21.318 -37.568  1.00  0.86           H  
ATOM   5370 1HB  LYS A 336     -25.570 -18.715 -36.772  1.00  0.86           H  
ATOM   5371 2HB  LYS A 336     -27.320 -18.912 -36.760  1.00  0.86           H  
ATOM   5372 1HG  LYS A 336     -27.132 -20.737 -35.122  1.00  0.86           H  
ATOM   5373 2HG  LYS A 336     -25.376 -20.671 -35.188  1.00  0.86           H  
ATOM   5374 1HD  LYS A 336     -25.436 -18.359 -34.288  1.00  0.86           H  
ATOM   5375 2HD  LYS A 336     -27.207 -18.439 -34.208  1.00  0.86           H  
ATOM   5376 1HE  LYS A 336     -27.073 -20.305 -32.607  1.00  0.86           H  
ATOM   5377 2HE  LYS A 336     -25.313 -20.336 -32.753  1.00  0.86           H  
ATOM   5378 1HZ  LYS A 336     -26.004 -19.183 -30.778  1.00  0.86           H  
ATOM   5379 2HZ  LYS A 336     -25.247 -18.131 -31.803  1.00  0.86           H  
ATOM   5380 3HZ  LYS A 336     -26.892 -18.100 -31.656  1.00  0.86           H  
ATOM   5381  N   ASN A 337     -25.867 -19.301 -39.901  1.00  0.83           N  
ATOM   5382  CA  ASN A 337     -26.231 -18.725 -41.177  1.00  0.83           C  
ATOM   5383  C   ASN A 337     -25.913 -19.638 -42.364  1.00  0.83           C  
ATOM   5384  O   ASN A 337     -26.029 -19.206 -43.509  1.00  0.83           O  
ATOM   5385  CB  ASN A 337     -25.552 -17.390 -41.324  1.00  0.83           C  
ATOM   5386  CG  ASN A 337     -26.124 -16.405 -40.377  1.00  0.83           C  
ATOM   5387  OD1 ASN A 337     -27.206 -15.860 -40.623  1.00  0.83           O  
ATOM   5388  ND2 ASN A 337     -25.438 -16.173 -39.294  1.00  0.83           N  
ATOM   5389  H   ASN A 337     -24.901 -19.212 -39.578  1.00  0.83           H  
ATOM   5390  HA  ASN A 337     -27.303 -18.554 -41.179  1.00  0.83           H  
ATOM   5391 1HB  ASN A 337     -24.477 -17.493 -41.145  1.00  0.83           H  
ATOM   5392 2HB  ASN A 337     -25.695 -17.028 -42.330  1.00  0.83           H  
ATOM   5393 1HD2 ASN A 337     -25.776 -15.521 -38.615  1.00  0.83           H  
ATOM   5394 2HD2 ASN A 337     -24.563 -16.673 -39.141  1.00  0.83           H  
ATOM   5395  N   ASP A 338     -25.539 -20.902 -42.106  1.00  0.80           N  
ATOM   5396  CA  ASP A 338     -25.216 -21.848 -43.177  1.00  0.80           C  
ATOM   5397  C   ASP A 338     -24.213 -21.252 -44.165  1.00  0.80           C  
ATOM   5398  O   ASP A 338     -24.384 -21.367 -45.390  1.00  0.80           O  
ATOM   5399  CB  ASP A 338     -26.472 -22.253 -43.945  1.00  0.80           C  
ATOM   5400  CG  ASP A 338     -27.539 -22.989 -43.126  1.00  0.80           C  
ATOM   5401  OD1 ASP A 338     -27.210 -23.824 -42.323  1.00  0.80           O  
ATOM   5402  OD2 ASP A 338     -28.711 -22.668 -43.318  1.00  0.80           O  
ATOM   5403  H   ASP A 338     -25.471 -21.239 -41.145  1.00  0.80           H  
ATOM   5404  HA  ASP A 338     -24.768 -22.738 -42.731  1.00  0.80           H  
ATOM   5405 1HB  ASP A 338     -26.916 -21.377 -44.418  1.00  0.80           H  
ATOM   5406 2HB  ASP A 338     -26.161 -22.930 -44.727  1.00  0.80           H  
ATOM   5407  N   ALA A 339     -23.162 -20.606 -43.655  1.00  0.77           N  
ATOM   5408  CA  ALA A 339     -22.239 -19.963 -44.568  1.00  0.77           C  
ATOM   5409  C   ALA A 339     -21.713 -20.934 -45.592  1.00  0.77           C  
ATOM   5410  O   ALA A 339     -21.244 -22.024 -45.265  1.00  0.77           O  
ATOM   5411  CB  ALA A 339     -21.094 -19.356 -43.818  1.00  0.77           C  
ATOM   5412  H   ALA A 339     -23.021 -20.547 -42.646  1.00  0.77           H  
ATOM   5413  HA  ALA A 339     -22.774 -19.181 -45.092  1.00  0.77           H  
ATOM   5414 1HB  ALA A 339     -20.432 -18.855 -44.523  1.00  0.77           H  
ATOM   5415 2HB  ALA A 339     -21.483 -18.650 -43.101  1.00  0.77           H  
ATOM   5416 3HB  ALA A 339     -20.549 -20.137 -43.292  1.00  0.77           H  
ATOM   5417  N   ALA A 340     -21.753 -20.492 -46.838  1.00  0.74           N  
ATOM   5418  CA  ALA A 340     -21.282 -21.240 -47.978  1.00  0.74           C  
ATOM   5419  C   ALA A 340     -19.818 -20.970 -48.214  1.00  0.74           C  
ATOM   5420  O   ALA A 340     -19.029 -21.866 -48.538  1.00  0.74           O  
ATOM   5421  CB  ALA A 340     -22.060 -20.810 -49.176  1.00  0.74           C  
ATOM   5422  H   ALA A 340     -22.157 -19.577 -47.020  1.00  0.74           H  
ATOM   5423  HA  ALA A 340     -21.424 -22.302 -47.784  1.00  0.74           H  
ATOM   5424 1HB  ALA A 340     -21.718 -21.376 -50.026  1.00  0.74           H  
ATOM   5425 2HB  ALA A 340     -23.120 -20.975 -49.006  1.00  0.74           H  
ATOM   5426 3HB  ALA A 340     -21.892 -19.748 -49.343  1.00  0.74           H  
ATOM   5427  N   VAL A 341     -19.490 -19.699 -48.051  1.00  0.72           N  
ATOM   5428  CA  VAL A 341     -18.152 -19.203 -48.278  1.00  0.72           C  
ATOM   5429  C   VAL A 341     -17.745 -18.208 -47.208  1.00  0.72           C  
ATOM   5430  O   VAL A 341     -18.556 -17.375 -46.795  1.00  0.72           O  
ATOM   5431  CB  VAL A 341     -18.065 -18.567 -49.695  1.00  0.72           C  
ATOM   5432  CG1 VAL A 341     -19.087 -17.470 -49.843  1.00  0.72           C  
ATOM   5433  CG2 VAL A 341     -16.665 -17.977 -49.934  1.00  0.72           C  
ATOM   5434  H   VAL A 341     -20.229 -19.047 -47.792  1.00  0.72           H  
ATOM   5435  HA  VAL A 341     -17.473 -20.047 -48.241  1.00  0.72           H  
ATOM   5436  HB  VAL A 341     -18.275 -19.338 -50.439  1.00  0.72           H  
ATOM   5437 1HG1 VAL A 341     -19.022 -17.040 -50.841  1.00  0.72           H  
ATOM   5438 2HG1 VAL A 341     -20.091 -17.870 -49.684  1.00  0.72           H  
ATOM   5439 3HG1 VAL A 341     -18.880 -16.721 -49.113  1.00  0.72           H  
ATOM   5440 1HG2 VAL A 341     -16.620 -17.556 -50.929  1.00  0.72           H  
ATOM   5441 2HG2 VAL A 341     -16.456 -17.193 -49.207  1.00  0.72           H  
ATOM   5442 3HG2 VAL A 341     -15.922 -18.761 -49.838  1.00  0.72           H  
ATOM   5443  N   LEU A 342     -16.489 -18.316 -46.781  1.00  0.71           N  
ATOM   5444  CA  LEU A 342     -15.892 -17.396 -45.834  1.00  0.71           C  
ATOM   5445  C   LEU A 342     -14.775 -16.651 -46.525  1.00  0.71           C  
ATOM   5446  O   LEU A 342     -13.797 -17.244 -46.991  1.00  0.71           O  
ATOM   5447  CB  LEU A 342     -15.369 -18.129 -44.587  1.00  0.71           C  
ATOM   5448  CG  LEU A 342     -14.940 -17.256 -43.383  1.00  0.71           C  
ATOM   5449  CD1 LEU A 342     -15.031 -18.105 -42.101  1.00  0.71           C  
ATOM   5450  CD2 LEU A 342     -13.553 -16.740 -43.599  1.00  0.71           C  
ATOM   5451  H   LEU A 342     -15.927 -19.075 -47.155  1.00  0.71           H  
ATOM   5452  HA  LEU A 342     -16.635 -16.678 -45.538  1.00  0.71           H  
ATOM   5453 1HB  LEU A 342     -16.149 -18.774 -44.225  1.00  0.71           H  
ATOM   5454 2HB  LEU A 342     -14.527 -18.746 -44.879  1.00  0.71           H  
ATOM   5455  HG  LEU A 342     -15.594 -16.424 -43.282  1.00  0.71           H  
ATOM   5456 1HD1 LEU A 342     -14.752 -17.517 -41.239  1.00  0.71           H  
ATOM   5457 2HD1 LEU A 342     -16.055 -18.455 -41.978  1.00  0.71           H  
ATOM   5458 3HD1 LEU A 342     -14.369 -18.955 -42.183  1.00  0.71           H  
ATOM   5459 1HD2 LEU A 342     -13.263 -16.131 -42.755  1.00  0.71           H  
ATOM   5460 2HD2 LEU A 342     -12.873 -17.563 -43.702  1.00  0.71           H  
ATOM   5461 3HD2 LEU A 342     -13.522 -16.141 -44.495  1.00  0.71           H  
ATOM   5462  N   TYR A 343     -14.969 -15.348 -46.624  1.00  0.72           N  
ATOM   5463  CA  TYR A 343     -14.076 -14.435 -47.306  1.00  0.72           C  
ATOM   5464  C   TYR A 343     -13.244 -13.728 -46.243  1.00  0.72           C  
ATOM   5465  O   TYR A 343     -13.795 -13.158 -45.299  1.00  0.72           O  
ATOM   5466  CB  TYR A 343     -14.965 -13.513 -48.142  1.00  0.72           C  
ATOM   5467  CG  TYR A 343     -14.372 -12.483 -49.060  1.00  0.72           C  
ATOM   5468  CD1 TYR A 343     -13.902 -12.873 -50.292  1.00  0.72           C  
ATOM   5469  CD2 TYR A 343     -14.341 -11.135 -48.696  1.00  0.72           C  
ATOM   5470  CE1 TYR A 343     -13.418 -11.937 -51.155  1.00  0.72           C  
ATOM   5471  CE2 TYR A 343     -13.839 -10.192 -49.565  1.00  0.72           C  
ATOM   5472  CZ  TYR A 343     -13.388 -10.591 -50.785  1.00  0.72           C  
ATOM   5473  OH  TYR A 343     -12.899  -9.694 -51.672  1.00  0.72           O  
ATOM   5474  H   TYR A 343     -15.808 -14.966 -46.191  1.00  0.72           H  
ATOM   5475  HA  TYR A 343     -13.399 -14.989 -47.928  1.00  0.72           H  
ATOM   5476 1HB  TYR A 343     -15.608 -14.145 -48.758  1.00  0.72           H  
ATOM   5477 2HB  TYR A 343     -15.621 -13.004 -47.466  1.00  0.72           H  
ATOM   5478  HD1 TYR A 343     -13.932 -13.917 -50.585  1.00  0.72           H  
ATOM   5479  HD2 TYR A 343     -14.716 -10.828 -47.737  1.00  0.72           H  
ATOM   5480  HE1 TYR A 343     -13.053 -12.245 -52.138  1.00  0.72           H  
ATOM   5481  HE2 TYR A 343     -13.812  -9.139 -49.293  1.00  0.72           H  
ATOM   5482  HH  TYR A 343     -12.877  -8.784 -51.320  1.00  0.72           H  
ATOM   5483  N   MET A 344     -11.920 -13.803 -46.357  1.00  0.74           N  
ATOM   5484  CA  MET A 344     -11.079 -13.249 -45.295  1.00  0.74           C  
ATOM   5485  C   MET A 344      -9.964 -12.284 -45.758  1.00  0.74           C  
ATOM   5486  O   MET A 344      -8.782 -12.651 -45.746  1.00  0.74           O  
ATOM   5487  CB  MET A 344     -10.456 -14.392 -44.541  1.00  0.74           C  
ATOM   5488  CG  MET A 344      -9.729 -13.980 -43.337  1.00  0.74           C  
ATOM   5489  SD  MET A 344      -8.980 -15.351 -42.560  1.00  0.74           S  
ATOM   5490  CE  MET A 344     -10.345 -16.264 -42.077  1.00  0.74           C  
ATOM   5491  H   MET A 344     -11.513 -14.318 -47.143  1.00  0.74           H  
ATOM   5492  HA  MET A 344     -11.720 -12.738 -44.587  1.00  0.74           H  
ATOM   5493 1HB  MET A 344     -11.229 -15.092 -44.242  1.00  0.74           H  
ATOM   5494 2HB  MET A 344      -9.783 -14.905 -45.166  1.00  0.74           H  
ATOM   5495 1HG  MET A 344      -8.978 -13.263 -43.595  1.00  0.74           H  
ATOM   5496 2HG  MET A 344     -10.419 -13.508 -42.635  1.00  0.74           H  
ATOM   5497 1HE  MET A 344     -10.004 -17.160 -41.594  1.00  0.74           H  
ATOM   5498 2HE  MET A 344     -10.964 -15.677 -41.401  1.00  0.74           H  
ATOM   5499 3HE  MET A 344     -10.901 -16.529 -42.952  1.00  0.74           H  
ATOM   5500  N   PRO A 345     -10.303 -11.031 -46.119  1.00  0.79           N  
ATOM   5501  CA  PRO A 345      -9.410 -10.015 -46.656  1.00  0.79           C  
ATOM   5502  C   PRO A 345      -8.341  -9.564 -45.657  1.00  0.79           C  
ATOM   5503  O   PRO A 345      -7.344  -8.965 -46.055  1.00  0.79           O  
ATOM   5504  CB  PRO A 345     -10.373  -8.881 -47.008  1.00  0.79           C  
ATOM   5505  CG  PRO A 345     -11.557  -9.073 -46.114  1.00  0.79           C  
ATOM   5506  CD  PRO A 345     -11.696 -10.555 -45.945  1.00  0.79           C  
ATOM   5507  HA  PRO A 345      -8.929 -10.400 -47.569  1.00  0.79           H  
ATOM   5508 1HB  PRO A 345      -9.870  -7.919 -46.863  1.00  0.79           H  
ATOM   5509 2HB  PRO A 345     -10.636  -8.944 -48.076  1.00  0.79           H  
ATOM   5510 1HG  PRO A 345     -11.393  -8.565 -45.166  1.00  0.79           H  
ATOM   5511 2HG  PRO A 345     -12.441  -8.625 -46.564  1.00  0.79           H  
ATOM   5512 1HD  PRO A 345     -12.071 -10.711 -44.929  1.00  0.79           H  
ATOM   5513 2HD  PRO A 345     -12.349 -10.981 -46.702  1.00  0.79           H  
ATOM   5514  N   SER A 346      -8.561  -9.829 -44.361  1.00  0.85           N  
ATOM   5515  CA  SER A 346      -7.602  -9.440 -43.332  1.00  0.85           C  
ATOM   5516  C   SER A 346      -6.791 -10.599 -42.802  1.00  0.85           C  
ATOM   5517  O   SER A 346      -6.235 -10.484 -41.705  1.00  0.85           O  
ATOM   5518  CB  SER A 346      -8.243  -8.761 -42.137  1.00  0.85           C  
ATOM   5519  OG  SER A 346      -9.148  -9.588 -41.443  1.00  0.85           O  
ATOM   5520  H   SER A 346      -9.402 -10.315 -44.080  1.00  0.85           H  
ATOM   5521  HA  SER A 346      -6.898  -8.738 -43.775  1.00  0.85           H  
ATOM   5522 1HB  SER A 346      -7.459  -8.444 -41.459  1.00  0.85           H  
ATOM   5523 2HB  SER A 346      -8.731  -7.892 -42.460  1.00  0.85           H  
ATOM   5524  HG  SER A 346      -8.722 -10.454 -41.389  1.00  0.85           H  
ATOM   5525  N   ILE A 347      -6.777 -11.740 -43.491  1.00  0.92           N  
ATOM   5526  CA  ILE A 347      -6.035 -12.842 -42.905  1.00  0.92           C  
ATOM   5527  C   ILE A 347      -4.625 -12.438 -42.612  1.00  0.92           C  
ATOM   5528  O   ILE A 347      -3.960 -11.808 -43.430  1.00  0.92           O  
ATOM   5529  CB  ILE A 347      -5.927 -14.076 -43.800  1.00  0.92           C  
ATOM   5530  CG1 ILE A 347      -5.382 -15.257 -42.966  1.00  0.92           C  
ATOM   5531  CG2 ILE A 347      -5.026 -13.797 -44.928  1.00  0.92           C  
ATOM   5532  CD1 ILE A 347      -5.511 -16.553 -43.636  1.00  0.92           C  
ATOM   5533  H   ILE A 347      -7.278 -11.847 -44.377  1.00  0.92           H  
ATOM   5534  HA  ILE A 347      -6.509 -13.125 -41.980  1.00  0.92           H  
ATOM   5535  HB  ILE A 347      -6.885 -14.335 -44.180  1.00  0.92           H  
ATOM   5536 1HG1 ILE A 347      -4.329 -15.107 -42.758  1.00  0.92           H  
ATOM   5537 2HG1 ILE A 347      -5.927 -15.301 -42.019  1.00  0.92           H  
ATOM   5538 1HG2 ILE A 347      -4.947 -14.674 -45.554  1.00  0.92           H  
ATOM   5539 2HG2 ILE A 347      -5.433 -12.971 -45.500  1.00  0.92           H  
ATOM   5540 3HG2 ILE A 347      -4.045 -13.540 -44.549  1.00  0.92           H  
ATOM   5541 1HD1 ILE A 347      -5.119 -17.343 -42.996  1.00  0.92           H  
ATOM   5542 2HD1 ILE A 347      -6.543 -16.736 -43.853  1.00  0.92           H  
ATOM   5543 3HD1 ILE A 347      -4.968 -16.520 -44.535  1.00  0.92           H  
ATOM   5544  N   GLY A 348      -4.166 -12.816 -41.440  1.00  0.99           N  
ATOM   5545  CA  GLY A 348      -2.800 -12.542 -41.056  1.00  0.99           C  
ATOM   5546  C   GLY A 348      -2.631 -11.222 -40.329  1.00  0.99           C  
ATOM   5547  O   GLY A 348      -1.555 -10.946 -39.813  1.00  0.99           O  
ATOM   5548  H   GLY A 348      -4.812 -13.274 -40.799  1.00  0.99           H  
ATOM   5549 1HA  GLY A 348      -2.432 -13.354 -40.433  1.00  0.99           H  
ATOM   5550 2HA  GLY A 348      -2.190 -12.531 -41.953  1.00  0.99           H  
ATOM   5551  N   MET A 349      -3.683 -10.404 -40.266  1.00  1.04           N  
ATOM   5552  CA  MET A 349      -3.603  -9.110 -39.589  1.00  1.04           C  
ATOM   5553  C   MET A 349      -4.113  -9.210 -38.146  1.00  1.04           C  
ATOM   5554  O   MET A 349      -4.247  -8.202 -37.442  1.00  1.04           O  
ATOM   5555  CB  MET A 349      -4.363  -8.069 -40.368  1.00  1.04           C  
ATOM   5556  CG  MET A 349      -3.824  -7.845 -41.765  1.00  1.04           C  
ATOM   5557  SD  MET A 349      -4.702  -6.569 -42.643  1.00  1.04           S  
ATOM   5558  CE  MET A 349      -4.176  -6.920 -44.332  1.00  1.04           C  
ATOM   5559  H   MET A 349      -4.557 -10.657 -40.731  1.00  1.04           H  
ATOM   5560  HA  MET A 349      -2.557  -8.805 -39.547  1.00  1.04           H  
ATOM   5561 1HB  MET A 349      -5.399  -8.363 -40.440  1.00  1.04           H  
ATOM   5562 2HB  MET A 349      -4.316  -7.122 -39.844  1.00  1.04           H  
ATOM   5563 1HG  MET A 349      -2.769  -7.573 -41.714  1.00  1.04           H  
ATOM   5564 2HG  MET A 349      -3.912  -8.776 -42.336  1.00  1.04           H  
ATOM   5565 1HE  MET A 349      -4.633  -6.208 -45.020  1.00  1.04           H  
ATOM   5566 2HE  MET A 349      -3.092  -6.846 -44.406  1.00  1.04           H  
ATOM   5567 3HE  MET A 349      -4.484  -7.934 -44.610  1.00  1.04           H  
ATOM   5568  N   ASP A 350      -4.414 -10.447 -37.740  1.00  1.07           N  
ATOM   5569  CA  ASP A 350      -4.825 -10.843 -36.391  1.00  1.07           C  
ATOM   5570  C   ASP A 350      -4.661 -12.357 -36.261  1.00  1.07           C  
ATOM   5571  O   ASP A 350      -5.088 -13.122 -37.140  1.00  1.07           O  
ATOM   5572  CB  ASP A 350      -6.253 -10.415 -36.037  1.00  1.07           C  
ATOM   5573  CG  ASP A 350      -6.572 -10.566 -34.504  1.00  1.07           C  
ATOM   5574  OD1 ASP A 350      -6.510  -9.583 -33.813  1.00  1.07           O  
ATOM   5575  OD2 ASP A 350      -6.886 -11.664 -34.049  1.00  1.07           O  
ATOM   5576  H   ASP A 350      -4.294 -11.177 -38.424  1.00  1.07           H  
ATOM   5577  HA  ASP A 350      -4.156 -10.373 -35.669  1.00  1.07           H  
ATOM   5578 1HB  ASP A 350      -6.399  -9.371 -36.316  1.00  1.07           H  
ATOM   5579 2HB  ASP A 350      -6.964 -10.997 -36.601  1.00  1.07           H  
ATOM   5580  N   LEU A 351      -4.125 -12.805 -35.135  1.00  1.06           N  
ATOM   5581  CA  LEU A 351      -3.948 -14.236 -34.916  1.00  1.06           C  
ATOM   5582  C   LEU A 351      -5.267 -14.999 -35.073  1.00  1.06           C  
ATOM   5583  O   LEU A 351      -5.274 -16.154 -35.511  1.00  1.06           O  
ATOM   5584  CB  LEU A 351      -3.348 -14.496 -33.534  1.00  1.06           C  
ATOM   5585  CG  LEU A 351      -2.937 -15.934 -33.260  1.00  1.06           C  
ATOM   5586  CD1 LEU A 351      -1.896 -16.361 -34.305  1.00  1.06           C  
ATOM   5587  CD2 LEU A 351      -2.343 -16.042 -31.840  1.00  1.06           C  
ATOM   5588  H   LEU A 351      -3.822 -12.144 -34.429  1.00  1.06           H  
ATOM   5589  HA  LEU A 351      -3.251 -14.606 -35.663  1.00  1.06           H  
ATOM   5590 1HB  LEU A 351      -2.479 -13.874 -33.403  1.00  1.06           H  
ATOM   5591 2HB  LEU A 351      -4.080 -14.211 -32.786  1.00  1.06           H  
ATOM   5592  HG  LEU A 351      -3.799 -16.575 -33.343  1.00  1.06           H  
ATOM   5593 1HD1 LEU A 351      -1.587 -17.386 -34.124  1.00  1.06           H  
ATOM   5594 2HD1 LEU A 351      -2.330 -16.285 -35.293  1.00  1.06           H  
ATOM   5595 3HD1 LEU A 351      -1.022 -15.712 -34.237  1.00  1.06           H  
ATOM   5596 1HD2 LEU A 351      -2.043 -17.072 -31.646  1.00  1.06           H  
ATOM   5597 2HD2 LEU A 351      -1.467 -15.393 -31.758  1.00  1.06           H  
ATOM   5598 3HD2 LEU A 351      -3.088 -15.738 -31.109  1.00  1.06           H  
ATOM   5599  N   ALA A 352      -6.390 -14.369 -34.702  1.00  1.04           N  
ATOM   5600  CA  ALA A 352      -7.673 -15.034 -34.798  1.00  1.04           C  
ATOM   5601  C   ALA A 352      -7.985 -15.424 -36.226  1.00  1.04           C  
ATOM   5602  O   ALA A 352      -8.565 -16.476 -36.448  1.00  1.04           O  
ATOM   5603  CB  ALA A 352      -8.772 -14.139 -34.259  1.00  1.04           C  
ATOM   5604  H   ALA A 352      -6.373 -13.395 -34.378  1.00  1.04           H  
ATOM   5605  HA  ALA A 352      -7.633 -15.943 -34.204  1.00  1.04           H  
ATOM   5606 1HB  ALA A 352      -9.729 -14.648 -34.305  1.00  1.04           H  
ATOM   5607 2HB  ALA A 352      -8.548 -13.881 -33.231  1.00  1.04           H  
ATOM   5608 3HB  ALA A 352      -8.815 -13.228 -34.857  1.00  1.04           H  
ATOM   5609  N   THR A 353      -7.590 -14.608 -37.211  1.00  1.00           N  
ATOM   5610  CA  THR A 353      -7.937 -14.906 -38.598  1.00  1.00           C  
ATOM   5611  C   THR A 353      -7.125 -16.090 -39.083  1.00  1.00           C  
ATOM   5612  O   THR A 353      -7.566 -16.892 -39.918  1.00  1.00           O  
ATOM   5613  CB  THR A 353      -7.665 -13.692 -39.488  1.00  1.00           C  
ATOM   5614  OG1 THR A 353      -6.259 -13.357 -39.411  1.00  1.00           O  
ATOM   5615  CG2 THR A 353      -8.491 -12.516 -39.042  1.00  1.00           C  
ATOM   5616  H   THR A 353      -7.024 -13.788 -37.002  1.00  1.00           H  
ATOM   5617  HA  THR A 353      -8.994 -15.159 -38.655  1.00  1.00           H  
ATOM   5618  HB  THR A 353      -7.915 -13.917 -40.481  1.00  1.00           H  
ATOM   5619  HG1 THR A 353      -5.976 -13.389 -38.478  1.00  1.00           H  
ATOM   5620 1HG2 THR A 353      -8.280 -11.659 -39.683  1.00  1.00           H  
ATOM   5621 2HG2 THR A 353      -9.546 -12.770 -39.109  1.00  1.00           H  
ATOM   5622 3HG2 THR A 353      -8.242 -12.272 -38.016  1.00  1.00           H  
ATOM   5623  N   ILE A 354      -5.944 -16.247 -38.503  1.00  0.96           N  
ATOM   5624  CA  ILE A 354      -5.131 -17.389 -38.862  1.00  0.96           C  
ATOM   5625  C   ILE A 354      -5.846 -18.642 -38.334  1.00  0.96           C  
ATOM   5626  O   ILE A 354      -6.012 -19.638 -39.053  1.00  0.96           O  
ATOM   5627  CB  ILE A 354      -3.701 -17.255 -38.312  1.00  0.96           C  
ATOM   5628  CG1 ILE A 354      -2.973 -16.061 -39.020  1.00  0.96           C  
ATOM   5629  CG2 ILE A 354      -2.948 -18.547 -38.534  1.00  0.96           C  
ATOM   5630  CD1 ILE A 354      -1.638 -15.651 -38.383  1.00  0.96           C  
ATOM   5631  H   ILE A 354      -5.616 -15.543 -37.835  1.00  0.96           H  
ATOM   5632  HA  ILE A 354      -5.073 -17.456 -39.947  1.00  0.96           H  
ATOM   5633  HB  ILE A 354      -3.735 -17.039 -37.251  1.00  0.96           H  
ATOM   5634 1HG1 ILE A 354      -2.790 -16.332 -40.059  1.00  0.96           H  
ATOM   5635 2HG1 ILE A 354      -3.637 -15.191 -38.998  1.00  0.96           H  
ATOM   5636 1HG2 ILE A 354      -1.942 -18.444 -38.144  1.00  0.96           H  
ATOM   5637 2HG2 ILE A 354      -3.461 -19.359 -38.020  1.00  0.96           H  
ATOM   5638 3HG2 ILE A 354      -2.899 -18.769 -39.602  1.00  0.96           H  
ATOM   5639 1HD1 ILE A 354      -1.211 -14.819 -38.935  1.00  0.96           H  
ATOM   5640 2HD1 ILE A 354      -1.791 -15.349 -37.359  1.00  0.96           H  
ATOM   5641 3HD1 ILE A 354      -0.946 -16.493 -38.412  1.00  0.96           H  
ATOM   5642  N   PHE A 355      -6.313 -18.564 -37.079  1.00  0.93           N  
ATOM   5643  CA  PHE A 355      -7.029 -19.681 -36.469  1.00  0.93           C  
ATOM   5644  C   PHE A 355      -8.337 -20.010 -37.223  1.00  0.93           C  
ATOM   5645  O   PHE A 355      -8.653 -21.187 -37.444  1.00  0.93           O  
ATOM   5646  CB  PHE A 355      -7.374 -19.395 -35.015  1.00  0.93           C  
ATOM   5647  CG  PHE A 355      -6.207 -19.336 -34.030  1.00  0.93           C  
ATOM   5648  CD1 PHE A 355      -4.915 -19.321 -34.458  1.00  0.93           C  
ATOM   5649  CD2 PHE A 355      -6.426 -19.363 -32.655  1.00  0.93           C  
ATOM   5650  CE1 PHE A 355      -3.872 -19.316 -33.556  1.00  0.93           C  
ATOM   5651  CE2 PHE A 355      -5.389 -19.363 -31.761  1.00  0.93           C  
ATOM   5652  CZ  PHE A 355      -4.110 -19.339 -32.212  1.00  0.93           C  
ATOM   5653  H   PHE A 355      -6.141 -17.711 -36.541  1.00  0.93           H  
ATOM   5654  HA  PHE A 355      -6.383 -20.557 -36.508  1.00  0.93           H  
ATOM   5655 1HB  PHE A 355      -7.881 -18.449 -34.982  1.00  0.93           H  
ATOM   5656 2HB  PHE A 355      -8.060 -20.155 -34.672  1.00  0.93           H  
ATOM   5657  HD1 PHE A 355      -4.712 -19.306 -35.526  1.00  0.93           H  
ATOM   5658  HD2 PHE A 355      -7.423 -19.401 -32.276  1.00  0.93           H  
ATOM   5659  HE1 PHE A 355      -2.852 -19.298 -33.915  1.00  0.93           H  
ATOM   5660  HE2 PHE A 355      -5.590 -19.388 -30.692  1.00  0.93           H  
ATOM   5661  HZ  PHE A 355      -3.278 -19.338 -31.510  1.00  0.93           H  
ATOM   5662  N   VAL A 356      -9.068 -18.973 -37.669  1.00  0.91           N  
ATOM   5663  CA  VAL A 356     -10.316 -19.178 -38.411  1.00  0.91           C  
ATOM   5664  C   VAL A 356     -10.066 -19.939 -39.676  1.00  0.91           C  
ATOM   5665  O   VAL A 356     -10.799 -20.869 -40.019  1.00  0.91           O  
ATOM   5666  CB  VAL A 356     -10.967 -17.858 -38.856  1.00  0.91           C  
ATOM   5667  CG1 VAL A 356     -12.127 -18.143 -39.808  1.00  0.91           C  
ATOM   5668  CG2 VAL A 356     -11.449 -17.165 -37.747  1.00  0.91           C  
ATOM   5669  H   VAL A 356      -8.768 -18.026 -37.445  1.00  0.91           H  
ATOM   5670  HA  VAL A 356     -11.009 -19.736 -37.782  1.00  0.91           H  
ATOM   5671  HB  VAL A 356     -10.233 -17.253 -39.360  1.00  0.91           H  
ATOM   5672 1HG1 VAL A 356     -12.579 -17.204 -40.118  1.00  0.91           H  
ATOM   5673 2HG1 VAL A 356     -11.767 -18.677 -40.687  1.00  0.91           H  
ATOM   5674 3HG1 VAL A 356     -12.855 -18.742 -39.308  1.00  0.91           H  
ATOM   5675 1HG2 VAL A 356     -11.898 -16.238 -38.066  1.00  0.91           H  
ATOM   5676 2HG2 VAL A 356     -12.169 -17.798 -37.257  1.00  0.91           H  
ATOM   5677 3HG2 VAL A 356     -10.664 -16.960 -37.101  1.00  0.91           H  
ATOM   5678  N   SER A 357      -9.017 -19.557 -40.387  1.00  0.90           N  
ATOM   5679  CA  SER A 357      -8.729 -20.233 -41.623  1.00  0.90           C  
ATOM   5680  C   SER A 357      -8.472 -21.698 -41.374  1.00  0.90           C  
ATOM   5681  O   SER A 357      -9.080 -22.556 -42.018  1.00  0.90           O  
ATOM   5682  CB  SER A 357      -7.511 -19.618 -42.239  1.00  0.90           C  
ATOM   5683  OG  SER A 357      -7.763 -18.317 -42.585  1.00  0.90           O  
ATOM   5684  H   SER A 357      -8.431 -18.776 -40.081  1.00  0.90           H  
ATOM   5685  HA  SER A 357      -9.580 -20.127 -42.290  1.00  0.90           H  
ATOM   5686 1HB  SER A 357      -6.690 -19.648 -41.528  1.00  0.90           H  
ATOM   5687 2HB  SER A 357      -7.204 -20.193 -43.103  1.00  0.90           H  
ATOM   5688  HG  SER A 357      -7.780 -17.821 -41.736  1.00  0.90           H  
ATOM   5689  N   ASN A 358      -7.674 -21.990 -40.346  1.00  0.89           N  
ATOM   5690  CA  ASN A 358      -7.310 -23.357 -40.011  1.00  0.89           C  
ATOM   5691  C   ASN A 358      -8.520 -24.204 -39.597  1.00  0.89           C  
ATOM   5692  O   ASN A 358      -8.526 -25.421 -39.753  1.00  0.89           O  
ATOM   5693  CB  ASN A 358      -6.249 -23.347 -38.926  1.00  0.89           C  
ATOM   5694  CG  ASN A 358      -4.859 -22.913 -39.425  1.00  0.89           C  
ATOM   5695  OD1 ASN A 358      -4.500 -23.005 -40.613  1.00  0.89           O  
ATOM   5696  ND2 ASN A 358      -4.074 -22.429 -38.515  1.00  0.89           N  
ATOM   5697  H   ASN A 358      -7.246 -21.223 -39.819  1.00  0.89           H  
ATOM   5698  HA  ASN A 358      -6.882 -23.809 -40.899  1.00  0.89           H  
ATOM   5699 1HB  ASN A 358      -6.557 -22.668 -38.126  1.00  0.89           H  
ATOM   5700 2HB  ASN A 358      -6.169 -24.342 -38.490  1.00  0.89           H  
ATOM   5701 1HD2 ASN A 358      -3.152 -22.118 -38.758  1.00  0.89           H  
ATOM   5702 2HD2 ASN A 358      -4.400 -22.366 -37.574  1.00  0.89           H  
ATOM   5703  N   ALA A 359      -9.547 -23.563 -39.061  1.00  0.87           N  
ATOM   5704  CA  ALA A 359     -10.743 -24.263 -38.628  1.00  0.87           C  
ATOM   5705  C   ALA A 359     -11.729 -24.627 -39.745  1.00  0.87           C  
ATOM   5706  O   ALA A 359     -12.650 -25.413 -39.510  1.00  0.87           O  
ATOM   5707  CB  ALA A 359     -11.447 -23.408 -37.631  1.00  0.87           C  
ATOM   5708  H   ALA A 359      -9.477 -22.556 -38.908  1.00  0.87           H  
ATOM   5709  HA  ALA A 359     -10.423 -25.187 -38.149  1.00  0.87           H  
ATOM   5710 1HB  ALA A 359     -12.312 -23.935 -37.239  1.00  0.87           H  
ATOM   5711 2HB  ALA A 359     -10.734 -23.205 -36.849  1.00  0.87           H  
ATOM   5712 3HB  ALA A 359     -11.761 -22.473 -38.101  1.00  0.87           H  
ATOM   5713  N   ARG A 360     -11.576 -24.060 -40.946  1.00  0.86           N  
ATOM   5714  CA  ARG A 360     -12.523 -24.316 -42.045  1.00  0.86           C  
ATOM   5715  C   ARG A 360     -14.000 -24.115 -41.708  1.00  0.86           C  
ATOM   5716  O   ARG A 360     -14.809 -25.000 -41.956  1.00  0.86           O  
ATOM   5717  CB  ARG A 360     -12.380 -25.724 -42.589  1.00  0.86           C  
ATOM   5718  CG  ARG A 360     -13.296 -26.030 -43.790  1.00  0.86           C  
ATOM   5719  CD  ARG A 360     -12.993 -27.349 -44.428  1.00  0.86           C  
ATOM   5720  NE  ARG A 360     -13.237 -28.479 -43.541  1.00  0.86           N  
ATOM   5721  CZ  ARG A 360     -12.776 -29.724 -43.727  1.00  0.86           C  
ATOM   5722  NH1 ARG A 360     -12.031 -30.032 -44.768  1.00  0.86           N  
ATOM   5723  NH2 ARG A 360     -13.096 -30.625 -42.833  1.00  0.86           N  
ATOM   5724  H   ARG A 360     -10.774 -23.448 -41.121  1.00  0.86           H  
ATOM   5725  HA  ARG A 360     -12.271 -23.632 -42.843  1.00  0.86           H  
ATOM   5726 1HB  ARG A 360     -11.377 -25.859 -42.903  1.00  0.86           H  
ATOM   5727 2HB  ARG A 360     -12.592 -26.463 -41.813  1.00  0.86           H  
ATOM   5728 1HG  ARG A 360     -14.336 -26.046 -43.464  1.00  0.86           H  
ATOM   5729 2HG  ARG A 360     -13.174 -25.248 -44.549  1.00  0.86           H  
ATOM   5730 1HD  ARG A 360     -13.633 -27.466 -45.305  1.00  0.86           H  
ATOM   5731 2HD  ARG A 360     -11.959 -27.376 -44.743  1.00  0.86           H  
ATOM   5732  HE  ARG A 360     -13.808 -28.339 -42.690  1.00  0.86           H  
ATOM   5733 1HH1 ARG A 360     -11.795 -29.323 -45.449  1.00  0.86           H  
ATOM   5734 2HH1 ARG A 360     -11.697 -30.977 -44.886  1.00  0.86           H  
ATOM   5735 1HH2 ARG A 360     -13.688 -30.316 -42.047  1.00  0.86           H  
ATOM   5736 2HH2 ARG A 360     -12.774 -31.576 -42.915  1.00  0.86           H  
ATOM   5737  N   PHE A 361     -14.380 -22.962 -41.189  1.00  0.84           N  
ATOM   5738  CA  PHE A 361     -15.775 -22.750 -40.797  1.00  0.84           C  
ATOM   5739  C   PHE A 361     -16.809 -22.902 -41.935  1.00  0.84           C  
ATOM   5740  O   PHE A 361     -17.908 -23.443 -41.722  1.00  0.84           O  
ATOM   5741  CB  PHE A 361     -15.912 -21.363 -40.201  1.00  0.84           C  
ATOM   5742  CG  PHE A 361     -15.373 -21.228 -38.831  1.00  0.84           C  
ATOM   5743  CD1 PHE A 361     -15.178 -22.331 -38.030  1.00  0.84           C  
ATOM   5744  CD2 PHE A 361     -15.064 -19.989 -38.329  1.00  0.84           C  
ATOM   5745  CE1 PHE A 361     -14.688 -22.180 -36.761  1.00  0.84           C  
ATOM   5746  CE2 PHE A 361     -14.567 -19.848 -37.057  1.00  0.84           C  
ATOM   5747  CZ  PHE A 361     -14.383 -20.924 -36.281  1.00  0.84           C  
ATOM   5748  H   PHE A 361     -13.692 -22.241 -41.034  1.00  0.84           H  
ATOM   5749  HA  PHE A 361     -16.014 -23.481 -40.029  1.00  0.84           H  
ATOM   5750 1HB  PHE A 361     -15.393 -20.661 -40.836  1.00  0.84           H  
ATOM   5751 2HB  PHE A 361     -16.955 -21.080 -40.188  1.00  0.84           H  
ATOM   5752  HD1 PHE A 361     -15.417 -23.326 -38.409  1.00  0.84           H  
ATOM   5753  HD2 PHE A 361     -15.219 -19.112 -38.959  1.00  0.84           H  
ATOM   5754  HE1 PHE A 361     -14.542 -23.051 -36.131  1.00  0.84           H  
ATOM   5755  HE2 PHE A 361     -14.323 -18.880 -36.663  1.00  0.84           H  
ATOM   5756  HZ  PHE A 361     -14.000 -20.795 -35.269  1.00  0.84           H  
ATOM   5757  N   ALA A 362     -16.476 -22.403 -43.127  1.00  0.83           N  
ATOM   5758  CA  ALA A 362     -17.372 -22.491 -44.273  1.00  0.83           C  
ATOM   5759  C   ALA A 362     -16.830 -23.560 -45.217  1.00  0.83           C  
ATOM   5760  O   ALA A 362     -15.624 -23.794 -45.214  1.00  0.83           O  
ATOM   5761  CB  ALA A 362     -17.476 -21.168 -44.987  1.00  0.83           C  
ATOM   5762  H   ALA A 362     -15.560 -21.975 -43.253  1.00  0.83           H  
ATOM   5763  HA  ALA A 362     -18.350 -22.765 -43.906  1.00  0.83           H  
ATOM   5764 1HB  ALA A 362     -18.148 -21.249 -45.827  1.00  0.83           H  
ATOM   5765 2HB  ALA A 362     -17.854 -20.413 -44.301  1.00  0.83           H  
ATOM   5766 3HB  ALA A 362     -16.486 -20.884 -45.342  1.00  0.83           H  
ATOM   5767  N   PRO A 363     -17.659 -24.250 -46.029  1.00  0.81           N  
ATOM   5768  CA  PRO A 363     -17.219 -25.212 -47.024  1.00  0.81           C  
ATOM   5769  C   PRO A 363     -16.112 -24.609 -47.873  1.00  0.81           C  
ATOM   5770  O   PRO A 363     -15.067 -25.230 -48.060  1.00  0.81           O  
ATOM   5771  CB  PRO A 363     -18.511 -25.460 -47.812  1.00  0.81           C  
ATOM   5772  CG  PRO A 363     -19.566 -25.262 -46.771  1.00  0.81           C  
ATOM   5773  CD  PRO A 363     -19.091 -24.062 -46.000  1.00  0.81           C  
ATOM   5774  HA  PRO A 363     -16.875 -26.125 -46.523  1.00  0.81           H  
ATOM   5775 1HB  PRO A 363     -18.594 -24.752 -48.651  1.00  0.81           H  
ATOM   5776 2HB  PRO A 363     -18.506 -26.475 -48.237  1.00  0.81           H  
ATOM   5777 1HG  PRO A 363     -20.553 -25.121 -47.182  1.00  0.81           H  
ATOM   5778 2HG  PRO A 363     -19.615 -26.153 -46.145  1.00  0.81           H  
ATOM   5779 1HD  PRO A 363     -19.353 -23.169 -46.525  1.00  0.81           H  
ATOM   5780 2HD  PRO A 363     -19.497 -24.057 -45.042  1.00  0.81           H  
ATOM   5781  N   ILE A 364     -16.275 -23.341 -48.258  1.00  0.80           N  
ATOM   5782  CA  ILE A 364     -15.231 -22.667 -49.000  1.00  0.80           C  
ATOM   5783  C   ILE A 364     -14.575 -21.573 -48.197  1.00  0.80           C  
ATOM   5784  O   ILE A 364     -15.235 -20.642 -47.743  1.00  0.80           O  
ATOM   5785  CB  ILE A 364     -15.756 -22.020 -50.275  1.00  0.80           C  
ATOM   5786  CG1 ILE A 364     -16.300 -23.017 -51.201  1.00  0.80           C  
ATOM   5787  CG2 ILE A 364     -14.664 -21.226 -50.916  1.00  0.80           C  
ATOM   5788  CD1 ILE A 364     -17.013 -22.380 -52.345  1.00  0.80           C  
ATOM   5789  H   ILE A 364     -17.156 -22.849 -48.105  1.00  0.80           H  
ATOM   5790  HA  ILE A 364     -14.472 -23.396 -49.269  1.00  0.80           H  
ATOM   5791  HB  ILE A 364     -16.575 -21.358 -50.024  1.00  0.80           H  
ATOM   5792 1HG1 ILE A 364     -15.485 -23.614 -51.584  1.00  0.80           H  
ATOM   5793 2HG1 ILE A 364     -16.996 -23.668 -50.672  1.00  0.80           H  
ATOM   5794 1HG2 ILE A 364     -15.068 -20.764 -51.792  1.00  0.80           H  
ATOM   5795 2HG2 ILE A 364     -14.299 -20.456 -50.244  1.00  0.80           H  
ATOM   5796 3HG2 ILE A 364     -13.845 -21.889 -51.182  1.00  0.80           H  
ATOM   5797 1HD1 ILE A 364     -17.387 -23.139 -53.005  1.00  0.80           H  
ATOM   5798 2HD1 ILE A 364     -17.845 -21.782 -51.966  1.00  0.80           H  
ATOM   5799 3HD1 ILE A 364     -16.327 -21.736 -52.895  1.00  0.80           H  
ATOM   5800  N   GLN A 365     -13.267 -21.654 -48.087  1.00  0.81           N  
ATOM   5801  CA  GLN A 365     -12.481 -20.642 -47.405  1.00  0.81           C  
ATOM   5802  C   GLN A 365     -11.594 -19.947 -48.438  1.00  0.81           C  
ATOM   5803  O   GLN A 365     -10.727 -20.582 -49.068  1.00  0.81           O  
ATOM   5804  CB  GLN A 365     -11.623 -21.271 -46.333  1.00  0.81           C  
ATOM   5805  CG  GLN A 365     -12.307 -21.979 -45.157  1.00  0.81           C  
ATOM   5806  CD  GLN A 365     -12.874 -21.049 -44.079  1.00  0.81           C  
ATOM   5807  OE1 GLN A 365     -14.006 -21.140 -43.581  1.00  0.81           O  
ATOM   5808  NE2 GLN A 365     -12.038 -20.113 -43.689  1.00  0.81           N  
ATOM   5809  H   GLN A 365     -12.804 -22.465 -48.479  1.00  0.81           H  
ATOM   5810  HA  GLN A 365     -13.145 -19.898 -46.961  1.00  0.81           H  
ATOM   5811 1HB  GLN A 365     -10.953 -21.988 -46.792  1.00  0.81           H  
ATOM   5812 2HB  GLN A 365     -11.021 -20.490 -45.894  1.00  0.81           H  
ATOM   5813 1HG  GLN A 365     -13.125 -22.601 -45.535  1.00  0.81           H  
ATOM   5814 2HG  GLN A 365     -11.546 -22.609 -44.700  1.00  0.81           H  
ATOM   5815 1HE2 GLN A 365     -12.317 -19.469 -42.977  1.00  0.81           H  
ATOM   5816 2HE2 GLN A 365     -11.134 -20.050 -44.114  1.00  0.81           H  
ATOM   5817  N   VAL A 366     -11.849 -18.656 -48.634  1.00  0.84           N  
ATOM   5818  CA  VAL A 366     -11.124 -17.872 -49.622  1.00  0.84           C  
ATOM   5819  C   VAL A 366     -10.438 -16.649 -49.056  1.00  0.84           C  
ATOM   5820  O   VAL A 366     -11.024 -15.888 -48.274  1.00  0.84           O  
ATOM   5821  CB  VAL A 366     -12.060 -17.431 -50.758  1.00  0.84           C  
ATOM   5822  CG1 VAL A 366     -13.198 -16.694 -50.228  1.00  0.84           C  
ATOM   5823  CG2 VAL A 366     -11.303 -16.494 -51.715  1.00  0.84           C  
ATOM   5824  H   VAL A 366     -12.571 -18.199 -48.075  1.00  0.84           H  
ATOM   5825  HA  VAL A 366     -10.368 -18.516 -50.052  1.00  0.84           H  
ATOM   5826  HB  VAL A 366     -12.422 -18.310 -51.261  1.00  0.84           H  
ATOM   5827 1HG1 VAL A 366     -13.850 -16.392 -51.015  1.00  0.84           H  
ATOM   5828 2HG1 VAL A 366     -13.746 -17.318 -49.527  1.00  0.84           H  
ATOM   5829 3HG1 VAL A 366     -12.807 -15.837 -49.742  1.00  0.84           H  
ATOM   5830 1HG2 VAL A 366     -11.951 -16.191 -52.508  1.00  0.84           H  
ATOM   5831 2HG2 VAL A 366     -10.977 -15.606 -51.188  1.00  0.84           H  
ATOM   5832 3HG2 VAL A 366     -10.436 -17.005 -52.124  1.00  0.84           H  
ATOM   5833  N   ILE A 367      -9.204 -16.458 -49.495  1.00  0.88           N  
ATOM   5834  CA  ILE A 367      -8.414 -15.318 -49.089  1.00  0.88           C  
ATOM   5835  C   ILE A 367      -8.360 -14.317 -50.214  1.00  0.88           C  
ATOM   5836  O   ILE A 367      -8.166 -14.668 -51.381  1.00  0.88           O  
ATOM   5837  CB  ILE A 367      -7.021 -15.742 -48.683  1.00  0.88           C  
ATOM   5838  CG1 ILE A 367      -7.150 -16.785 -47.641  1.00  0.88           C  
ATOM   5839  CG2 ILE A 367      -6.212 -14.546 -48.197  1.00  0.88           C  
ATOM   5840  CD1 ILE A 367      -7.847 -16.329 -46.453  1.00  0.88           C  
ATOM   5841  H   ILE A 367      -8.815 -17.151 -50.142  1.00  0.88           H  
ATOM   5842  HA  ILE A 367      -8.889 -14.842 -48.232  1.00  0.88           H  
ATOM   5843  HB  ILE A 367      -6.525 -16.186 -49.526  1.00  0.88           H  
ATOM   5844 1HG1 ILE A 367      -7.712 -17.594 -48.049  1.00  0.88           H  
ATOM   5845 2HG1 ILE A 367      -6.196 -17.143 -47.380  1.00  0.88           H  
ATOM   5846 1HG2 ILE A 367      -5.215 -14.873 -47.912  1.00  0.88           H  
ATOM   5847 2HG2 ILE A 367      -6.120 -13.802 -48.991  1.00  0.88           H  
ATOM   5848 3HG2 ILE A 367      -6.713 -14.095 -47.338  1.00  0.88           H  
ATOM   5849 1HD1 ILE A 367      -7.931 -17.129 -45.730  1.00  0.88           H  
ATOM   5850 2HD1 ILE A 367      -7.310 -15.509 -46.020  1.00  0.88           H  
ATOM   5851 3HD1 ILE A 367      -8.828 -16.005 -46.743  1.00  0.88           H  
ATOM   5852  N   ALA A 368      -8.634 -13.080 -49.875  1.00  0.94           N  
ATOM   5853  CA  ALA A 368      -8.659 -12.033 -50.860  1.00  0.94           C  
ATOM   5854  C   ALA A 368      -7.518 -11.060 -50.674  1.00  0.94           C  
ATOM   5855  O   ALA A 368      -6.746 -11.107 -49.704  1.00  0.94           O  
ATOM   5856  CB  ALA A 368      -9.984 -11.330 -50.828  1.00  0.94           C  
ATOM   5857  H   ALA A 368      -8.805 -12.860 -48.904  1.00  0.94           H  
ATOM   5858  HA  ALA A 368      -8.541 -12.487 -51.845  1.00  0.94           H  
ATOM   5859 1HB  ALA A 368     -10.025 -10.575 -51.601  1.00  0.94           H  
ATOM   5860 2HB  ALA A 368     -10.745 -12.066 -51.003  1.00  0.94           H  
ATOM   5861 3HB  ALA A 368     -10.139 -10.863 -49.856  1.00  0.94           H  
ATOM   5862  N   LEU A 369      -7.436 -10.171 -51.627  1.00  0.99           N  
ATOM   5863  CA  LEU A 369      -6.416  -9.172 -51.673  1.00  0.99           C  
ATOM   5864  C   LEU A 369      -6.527  -8.327 -50.408  1.00  0.99           C  
ATOM   5865  O   LEU A 369      -7.609  -8.074 -49.893  1.00  0.99           O  
ATOM   5866  CB  LEU A 369      -6.613  -8.442 -52.975  1.00  0.99           C  
ATOM   5867  CG  LEU A 369      -6.408  -9.420 -54.190  1.00  0.99           C  
ATOM   5868  CD1 LEU A 369      -6.810  -8.816 -55.549  1.00  0.99           C  
ATOM   5869  CD2 LEU A 369      -4.973  -9.823 -54.190  1.00  0.99           C  
ATOM   5870  H   LEU A 369      -8.106 -10.207 -52.383  1.00  0.99           H  
ATOM   5871  HA  LEU A 369      -5.442  -9.660 -51.682  1.00  0.99           H  
ATOM   5872 1HB  LEU A 369      -7.597  -8.032 -52.993  1.00  0.99           H  
ATOM   5873 2HB  LEU A 369      -5.873  -7.649 -53.029  1.00  0.99           H  
ATOM   5874  HG  LEU A 369      -7.031 -10.296 -54.034  1.00  0.99           H  
ATOM   5875 1HD1 LEU A 369      -6.661  -9.541 -56.320  1.00  0.99           H  
ATOM   5876 2HD1 LEU A 369      -7.860  -8.541 -55.529  1.00  0.99           H  
ATOM   5877 3HD1 LEU A 369      -6.221  -7.959 -55.774  1.00  0.99           H  
ATOM   5878 1HD2 LEU A 369      -4.788 -10.519 -54.966  1.00  0.99           H  
ATOM   5879 2HD2 LEU A 369      -4.361  -8.946 -54.336  1.00  0.99           H  
ATOM   5880 3HD2 LEU A 369      -4.743 -10.279 -53.238  1.00  0.99           H  
ATOM   5881  N   GLY A 370      -5.392  -7.917 -49.905  1.00  1.02           N  
ATOM   5882  CA  GLY A 370      -5.234  -7.266 -48.608  1.00  1.02           C  
ATOM   5883  C   GLY A 370      -4.148  -8.125 -47.979  1.00  1.02           C  
ATOM   5884  O   GLY A 370      -3.235  -7.633 -47.314  1.00  1.02           O  
ATOM   5885  H   GLY A 370      -4.556  -8.126 -50.421  1.00  1.02           H  
ATOM   5886 1HA  GLY A 370      -4.912  -6.232 -48.720  1.00  1.02           H  
ATOM   5887 2HA  GLY A 370      -6.156  -7.311 -48.028  1.00  1.02           H  
ATOM   5888  N   HIS A 371      -4.182  -9.405 -48.361  1.00  1.03           N  
ATOM   5889  CA  HIS A 371      -3.114 -10.359 -48.108  1.00  1.03           C  
ATOM   5890  C   HIS A 371      -2.984 -11.242 -49.351  1.00  1.03           C  
ATOM   5891  O   HIS A 371      -3.392 -12.398 -49.312  1.00  1.03           O  
ATOM   5892  CB  HIS A 371      -3.432 -11.248 -46.908  1.00  1.03           C  
ATOM   5893  CG  HIS A 371      -2.269 -12.084 -46.382  1.00  1.03           C  
ATOM   5894  ND1 HIS A 371      -1.751 -13.177 -47.059  1.00  1.03           N  
ATOM   5895  CD2 HIS A 371      -1.561 -11.990 -45.233  1.00  1.03           C  
ATOM   5896  CE1 HIS A 371      -0.783 -13.711 -46.348  1.00  1.03           C  
ATOM   5897  NE2 HIS A 371      -0.647 -13.019 -45.238  1.00  1.03           N  
ATOM   5898  H   HIS A 371      -5.011  -9.750 -48.858  1.00  1.03           H  
ATOM   5899  HA  HIS A 371      -2.168  -9.847 -47.936  1.00  1.03           H  
ATOM   5900 1HB  HIS A 371      -3.808 -10.633 -46.085  1.00  1.03           H  
ATOM   5901 2HB  HIS A 371      -4.230 -11.930 -47.193  1.00  1.03           H  
ATOM   5902  HD1 HIS A 371      -2.030 -13.585 -47.952  1.00  1.03           H  
ATOM   5903  HD2 HIS A 371      -1.610 -11.303 -44.384  1.00  1.03           H  
ATOM   5904  HE1 HIS A 371      -0.253 -14.593 -46.720  1.00  1.03           H  
ATOM   5905  N   PRO A 372      -2.513 -10.709 -50.507  1.00  0.99           N  
ATOM   5906  CA  PRO A 372      -2.348 -11.453 -51.744  1.00  0.99           C  
ATOM   5907  C   PRO A 372      -1.454 -12.680 -51.565  1.00  0.99           C  
ATOM   5908  O   PRO A 372      -1.650 -13.690 -52.240  1.00  0.99           O  
ATOM   5909  CB  PRO A 372      -1.677 -10.429 -52.658  1.00  0.99           C  
ATOM   5910  CG  PRO A 372      -2.070  -9.077 -52.079  1.00  0.99           C  
ATOM   5911  CD  PRO A 372      -2.108  -9.284 -50.613  1.00  0.99           C  
ATOM   5912  HA  PRO A 372      -3.337 -11.757 -52.122  1.00  0.99           H  
ATOM   5913 1HB  PRO A 372      -0.605 -10.606 -52.682  1.00  0.99           H  
ATOM   5914 2HB  PRO A 372      -2.033 -10.562 -53.691  1.00  0.99           H  
ATOM   5915 1HG  PRO A 372      -1.331  -8.325 -52.333  1.00  0.99           H  
ATOM   5916 2HG  PRO A 372      -3.014  -8.723 -52.480  1.00  0.99           H  
ATOM   5917 1HD  PRO A 372      -1.163  -9.100 -50.150  1.00  0.99           H  
ATOM   5918 2HD  PRO A 372      -2.815  -8.610 -50.263  1.00  0.99           H  
ATOM   5919  N   ALA A 373      -0.488 -12.622 -50.625  1.00  0.94           N  
ATOM   5920  CA  ALA A 373       0.403 -13.756 -50.405  1.00  0.94           C  
ATOM   5921  C   ALA A 373      -0.295 -14.974 -49.894  1.00  0.94           C  
ATOM   5922  O   ALA A 373      -1.298 -14.939 -49.175  1.00  0.94           O  
ATOM   5923  CB  ALA A 373       1.534 -13.431 -49.466  1.00  0.94           C  
ATOM   5924  H   ALA A 373      -0.294 -11.764 -50.095  1.00  0.94           H  
ATOM   5925  HA  ALA A 373       0.842 -14.036 -51.346  1.00  0.94           H  
ATOM   5926 1HB  ALA A 373       2.181 -14.302 -49.362  1.00  0.94           H  
ATOM   5927 2HB  ALA A 373       2.108 -12.633 -49.882  1.00  0.94           H  
ATOM   5928 3HB  ALA A 373       1.142 -13.157 -48.493  1.00  0.94           H  
ATOM   5929  N   THR A 374       0.328 -16.067 -50.263  1.00  0.88           N  
ATOM   5930  CA  THR A 374      -0.011 -17.407 -49.893  1.00  0.88           C  
ATOM   5931  C   THR A 374      -0.043 -17.486 -48.392  1.00  0.88           C  
ATOM   5932  O   THR A 374       0.855 -16.957 -47.725  1.00  0.88           O  
ATOM   5933  CB  THR A 374       1.070 -18.327 -50.376  1.00  0.88           C  
ATOM   5934  OG1 THR A 374       1.285 -18.092 -51.729  1.00  0.88           O  
ATOM   5935  CG2 THR A 374       0.618 -19.729 -50.220  1.00  0.88           C  
ATOM   5936  H   THR A 374       1.128 -15.959 -50.870  1.00  0.88           H  
ATOM   5937  HA  THR A 374      -0.989 -17.676 -50.301  1.00  0.88           H  
ATOM   5938  HB  THR A 374       1.988 -18.157 -49.823  1.00  0.88           H  
ATOM   5939  HG1 THR A 374       2.113 -18.535 -51.995  1.00  0.88           H  
ATOM   5940 1HG2 THR A 374       1.385 -20.368 -50.584  1.00  0.88           H  
ATOM   5941 2HG2 THR A 374       0.441 -19.943 -49.192  1.00  0.88           H  
ATOM   5942 3HG2 THR A 374      -0.299 -19.882 -50.785  1.00  0.88           H  
ATOM   5943  N   THR A 375      -1.077 -18.104 -47.856  1.00  0.83           N  
ATOM   5944  CA  THR A 375      -1.192 -18.202 -46.420  1.00  0.83           C  
ATOM   5945  C   THR A 375      -0.571 -19.481 -45.892  1.00  0.83           C  
ATOM   5946  O   THR A 375      -0.180 -19.554 -44.723  1.00  0.83           O  
ATOM   5947  CB  THR A 375      -2.659 -18.207 -46.076  1.00  0.83           C  
ATOM   5948  OG1 THR A 375      -3.257 -19.405 -46.637  1.00  0.83           O  
ATOM   5949  CG2 THR A 375      -3.275 -16.990 -46.725  1.00  0.83           C  
ATOM   5950  H   THR A 375      -1.792 -18.528 -48.459  1.00  0.83           H  
ATOM   5951  HA  THR A 375      -0.694 -17.348 -45.961  1.00  0.83           H  
ATOM   5952  HB  THR A 375      -2.802 -18.187 -44.997  1.00  0.83           H  
ATOM   5953  HG1 THR A 375      -3.225 -19.350 -47.633  1.00  0.83           H  
ATOM   5954 1HG2 THR A 375      -4.298 -16.974 -46.527  1.00  0.83           H  
ATOM   5955 2HG2 THR A 375      -2.811 -16.085 -46.326  1.00  0.83           H  
ATOM   5956 3HG2 THR A 375      -3.118 -17.028 -47.806  1.00  0.83           H  
ATOM   5957  N   HIS A 376      -0.480 -20.475 -46.780  1.00  0.79           N  
ATOM   5958  CA  HIS A 376       0.022 -21.813 -46.534  1.00  0.79           C  
ATOM   5959  C   HIS A 376      -0.818 -22.545 -45.509  1.00  0.79           C  
ATOM   5960  O   HIS A 376      -0.331 -23.443 -44.817  1.00  0.79           O  
ATOM   5961  CB  HIS A 376       1.490 -21.779 -46.105  1.00  0.79           C  
ATOM   5962  CG  HIS A 376       2.384 -21.151 -47.125  1.00  0.79           C  
ATOM   5963  ND1 HIS A 376       2.713 -21.758 -48.332  1.00  0.79           N  
ATOM   5964  CD2 HIS A 376       2.975 -19.949 -47.142  1.00  0.79           C  
ATOM   5965  CE1 HIS A 376       3.477 -20.947 -49.022  1.00  0.79           C  
ATOM   5966  NE2 HIS A 376       3.654 -19.843 -48.323  1.00  0.79           N  
ATOM   5967  H   HIS A 376      -0.861 -20.335 -47.712  1.00  0.79           H  
ATOM   5968  HA  HIS A 376      -0.035 -22.386 -47.457  1.00  0.79           H  
ATOM   5969 1HB  HIS A 376       1.603 -21.241 -45.164  1.00  0.79           H  
ATOM   5970 2HB  HIS A 376       1.840 -22.797 -45.935  1.00  0.79           H  
ATOM   5971  HD1 HIS A 376       2.413 -22.651 -48.711  1.00  0.79           H  
ATOM   5972  HD2 HIS A 376       2.980 -19.138 -46.442  1.00  0.79           H  
ATOM   5973  HE1 HIS A 376       3.844 -21.239 -50.008  1.00  0.79           H  
ATOM   5974  N   SER A 377      -2.094 -22.179 -45.407  1.00  0.77           N  
ATOM   5975  CA  SER A 377      -2.967 -22.930 -44.530  1.00  0.77           C  
ATOM   5976  C   SER A 377      -3.570 -24.078 -45.287  1.00  0.77           C  
ATOM   5977  O   SER A 377      -4.109 -23.919 -46.384  1.00  0.77           O  
ATOM   5978  CB  SER A 377      -4.064 -22.098 -43.940  1.00  0.77           C  
ATOM   5979  OG  SER A 377      -5.012 -22.938 -43.267  1.00  0.77           O  
ATOM   5980  H   SER A 377      -2.453 -21.383 -45.950  1.00  0.77           H  
ATOM   5981  HA  SER A 377      -2.375 -23.335 -43.709  1.00  0.77           H  
ATOM   5982 1HB  SER A 377      -3.646 -21.373 -43.237  1.00  0.77           H  
ATOM   5983 2HB  SER A 377      -4.532 -21.549 -44.726  1.00  0.77           H  
ATOM   5984  HG  SER A 377      -4.707 -23.003 -42.337  1.00  0.77           H  
ATOM   5985  N   GLU A 378      -3.594 -25.219 -44.633  1.00  0.75           N  
ATOM   5986  CA  GLU A 378      -4.139 -26.447 -45.181  1.00  0.75           C  
ATOM   5987  C   GLU A 378      -5.631 -26.325 -45.473  1.00  0.75           C  
ATOM   5988  O   GLU A 378      -6.189 -27.136 -46.212  1.00  0.75           O  
ATOM   5989  CB  GLU A 378      -3.869 -27.598 -44.206  1.00  0.75           C  
ATOM   5990  CG  GLU A 378      -2.363 -27.940 -44.061  1.00  0.75           C  
ATOM   5991  CD  GLU A 378      -2.038 -29.055 -43.068  1.00  0.75           C  
ATOM   5992  OE1 GLU A 378      -2.932 -29.556 -42.423  1.00  0.75           O  
ATOM   5993  OE2 GLU A 378      -0.869 -29.394 -42.959  1.00  0.75           O  
ATOM   5994  H   GLU A 378      -3.162 -25.248 -43.723  1.00  0.75           H  
ATOM   5995  HA  GLU A 378      -3.629 -26.656 -46.122  1.00  0.75           H  
ATOM   5996 1HB  GLU A 378      -4.258 -27.339 -43.221  1.00  0.75           H  
ATOM   5997 2HB  GLU A 378      -4.394 -28.491 -44.542  1.00  0.75           H  
ATOM   5998 1HG  GLU A 378      -1.978 -28.226 -45.038  1.00  0.75           H  
ATOM   5999 2HG  GLU A 378      -1.836 -27.036 -43.752  1.00  0.75           H  
ATOM   6000  N   PHE A 379      -6.289 -25.347 -44.844  1.00  0.74           N  
ATOM   6001  CA  PHE A 379      -7.715 -25.177 -45.016  1.00  0.74           C  
ATOM   6002  C   PHE A 379      -8.159 -24.036 -45.923  1.00  0.74           C  
ATOM   6003  O   PHE A 379      -9.357 -23.775 -46.026  1.00  0.74           O  
ATOM   6004  CB  PHE A 379      -8.324 -25.063 -43.659  1.00  0.74           C  
ATOM   6005  CG  PHE A 379      -8.186 -26.345 -42.945  1.00  0.74           C  
ATOM   6006  CD1 PHE A 379      -7.145 -26.554 -42.084  1.00  0.74           C  
ATOM   6007  CD2 PHE A 379      -9.095 -27.361 -43.146  1.00  0.74           C  
ATOM   6008  CE1 PHE A 379      -7.027 -27.736 -41.424  1.00  0.74           C  
ATOM   6009  CE2 PHE A 379      -8.985 -28.549 -42.485  1.00  0.74           C  
ATOM   6010  CZ  PHE A 379      -7.950 -28.735 -41.618  1.00  0.74           C  
ATOM   6011  H   PHE A 379      -5.784 -24.677 -44.258  1.00  0.74           H  
ATOM   6012  HA  PHE A 379      -8.098 -26.095 -45.461  1.00  0.74           H  
ATOM   6013 1HB  PHE A 379      -7.796 -24.304 -43.100  1.00  0.74           H  
ATOM   6014 2HB  PHE A 379      -9.369 -24.786 -43.719  1.00  0.74           H  
ATOM   6015  HD1 PHE A 379      -6.416 -25.769 -41.924  1.00  0.74           H  
ATOM   6016  HD2 PHE A 379      -9.902 -27.205 -43.840  1.00  0.74           H  
ATOM   6017  HE1 PHE A 379      -6.214 -27.875 -40.745  1.00  0.74           H  
ATOM   6018  HE2 PHE A 379      -9.713 -29.342 -42.642  1.00  0.74           H  
ATOM   6019  HZ  PHE A 379      -7.861 -29.673 -41.084  1.00  0.74           H  
ATOM   6020  N   ILE A 380      -7.229 -23.369 -46.602  1.00  0.74           N  
ATOM   6021  CA  ILE A 380      -7.664 -22.366 -47.572  1.00  0.74           C  
ATOM   6022  C   ILE A 380      -7.827 -23.036 -48.912  1.00  0.74           C  
ATOM   6023  O   ILE A 380      -6.923 -23.716 -49.399  1.00  0.74           O  
ATOM   6024  CB  ILE A 380      -6.763 -21.121 -47.630  1.00  0.74           C  
ATOM   6025  CG1 ILE A 380      -6.805 -20.414 -46.292  1.00  0.74           C  
ATOM   6026  CG2 ILE A 380      -7.145 -20.212 -48.784  1.00  0.74           C  
ATOM   6027  CD1 ILE A 380      -8.200 -19.993 -45.937  1.00  0.74           C  
ATOM   6028  H   ILE A 380      -6.234 -23.585 -46.489  1.00  0.74           H  
ATOM   6029  HA  ILE A 380      -8.645 -22.002 -47.281  1.00  0.74           H  
ATOM   6030  HB  ILE A 380      -5.736 -21.453 -47.759  1.00  0.74           H  
ATOM   6031 1HG1 ILE A 380      -6.464 -21.069 -45.518  1.00  0.74           H  
ATOM   6032 2HG1 ILE A 380      -6.160 -19.535 -46.330  1.00  0.74           H  
ATOM   6033 1HG2 ILE A 380      -6.466 -19.366 -48.816  1.00  0.74           H  
ATOM   6034 2HG2 ILE A 380      -7.065 -20.757 -49.714  1.00  0.74           H  
ATOM   6035 3HG2 ILE A 380      -8.170 -19.862 -48.663  1.00  0.74           H  
ATOM   6036 1HD1 ILE A 380      -8.214 -19.484 -44.991  1.00  0.74           H  
ATOM   6037 2HD1 ILE A 380      -8.596 -19.330 -46.703  1.00  0.74           H  
ATOM   6038 3HD1 ILE A 380      -8.807 -20.882 -45.879  1.00  0.74           H  
ATOM   6039  N   GLU A 381      -9.027 -22.906 -49.469  1.00  0.73           N  
ATOM   6040  CA  GLU A 381      -9.350 -23.580 -50.706  1.00  0.73           C  
ATOM   6041  C   GLU A 381      -8.774 -22.800 -51.862  1.00  0.73           C  
ATOM   6042  O   GLU A 381      -8.253 -23.372 -52.822  1.00  0.73           O  
ATOM   6043  CB  GLU A 381     -10.866 -23.717 -50.834  1.00  0.73           C  
ATOM   6044  CG  GLU A 381     -11.492 -24.581 -49.736  1.00  0.73           C  
ATOM   6045  CD  GLU A 381     -10.977 -26.009 -49.713  1.00  0.73           C  
ATOM   6046  OE1 GLU A 381     -10.648 -26.523 -50.755  1.00  0.73           O  
ATOM   6047  OE2 GLU A 381     -10.926 -26.582 -48.649  1.00  0.73           O  
ATOM   6048  H   GLU A 381      -9.719 -22.295 -49.039  1.00  0.73           H  
ATOM   6049  HA  GLU A 381      -8.900 -24.572 -50.696  1.00  0.73           H  
ATOM   6050 1HB  GLU A 381     -11.327 -22.725 -50.784  1.00  0.73           H  
ATOM   6051 2HB  GLU A 381     -11.120 -24.150 -51.799  1.00  0.73           H  
ATOM   6052 1HG  GLU A 381     -11.286 -24.119 -48.767  1.00  0.73           H  
ATOM   6053 2HG  GLU A 381     -12.568 -24.596 -49.873  1.00  0.73           H  
ATOM   6054  N   TYR A 382      -8.831 -21.482 -51.743  1.00  0.73           N  
ATOM   6055  CA  TYR A 382      -8.278 -20.657 -52.796  1.00  0.73           C  
ATOM   6056  C   TYR A 382      -7.960 -19.234 -52.404  1.00  0.73           C  
ATOM   6057  O   TYR A 382      -8.474 -18.693 -51.419  1.00  0.73           O  
ATOM   6058  CB  TYR A 382      -9.157 -20.693 -54.051  1.00  0.73           C  
ATOM   6059  CG  TYR A 382     -10.591 -20.367 -53.919  1.00  0.73           C  
ATOM   6060  CD1 TYR A 382     -11.005 -19.080 -53.985  1.00  0.73           C  
ATOM   6061  CD2 TYR A 382     -11.516 -21.391 -53.817  1.00  0.73           C  
ATOM   6062  CE1 TYR A 382     -12.347 -18.792 -53.937  1.00  0.73           C  
ATOM   6063  CE2 TYR A 382     -12.849 -21.101 -53.771  1.00  0.73           C  
ATOM   6064  CZ  TYR A 382     -13.260 -19.797 -53.828  1.00  0.73           C  
ATOM   6065  OH  TYR A 382     -14.583 -19.492 -53.783  1.00  0.73           O  
ATOM   6066  H   TYR A 382      -9.289 -21.073 -50.926  1.00  0.73           H  
ATOM   6067  HA  TYR A 382      -7.326 -21.106 -53.082  1.00  0.73           H  
ATOM   6068 1HB  TYR A 382      -8.737 -19.993 -54.773  1.00  0.73           H  
ATOM   6069 2HB  TYR A 382      -9.087 -21.670 -54.510  1.00  0.73           H  
ATOM   6070  HD1 TYR A 382     -10.268 -18.282 -54.089  1.00  0.73           H  
ATOM   6071  HD2 TYR A 382     -11.183 -22.428 -53.783  1.00  0.73           H  
ATOM   6072  HE1 TYR A 382     -12.676 -17.772 -53.996  1.00  0.73           H  
ATOM   6073  HE2 TYR A 382     -13.584 -21.906 -53.693  1.00  0.73           H  
ATOM   6074  HH  TYR A 382     -14.681 -18.569 -53.570  1.00  0.73           H  
ATOM   6075  N   VAL A 383      -7.136 -18.622 -53.234  1.00  0.74           N  
ATOM   6076  CA  VAL A 383      -6.805 -17.221 -53.086  1.00  0.74           C  
ATOM   6077  C   VAL A 383      -7.234 -16.528 -54.379  1.00  0.74           C  
ATOM   6078  O   VAL A 383      -6.967 -17.046 -55.473  1.00  0.74           O  
ATOM   6079  CB  VAL A 383      -5.283 -17.033 -52.858  1.00  0.74           C  
ATOM   6080  CG1 VAL A 383      -4.963 -15.556 -52.644  1.00  0.74           C  
ATOM   6081  CG2 VAL A 383      -4.826 -17.875 -51.671  1.00  0.74           C  
ATOM   6082  H   VAL A 383      -6.742 -19.171 -54.002  1.00  0.74           H  
ATOM   6083  HA  VAL A 383      -7.356 -16.802 -52.249  1.00  0.74           H  
ATOM   6084  HB  VAL A 383      -4.754 -17.351 -53.749  1.00  0.74           H  
ATOM   6085 1HG1 VAL A 383      -3.885 -15.420 -52.509  1.00  0.74           H  
ATOM   6086 2HG1 VAL A 383      -5.292 -14.989 -53.474  1.00  0.74           H  
ATOM   6087 3HG1 VAL A 383      -5.484 -15.201 -51.753  1.00  0.74           H  
ATOM   6088 1HG2 VAL A 383      -3.750 -17.758 -51.523  1.00  0.74           H  
ATOM   6089 2HG2 VAL A 383      -5.339 -17.569 -50.776  1.00  0.74           H  
ATOM   6090 3HG2 VAL A 383      -5.051 -18.909 -51.867  1.00  0.74           H  
ATOM   6091  N   ILE A 384      -7.925 -15.399 -54.261  1.00  0.76           N  
ATOM   6092  CA  ILE A 384      -8.334 -14.682 -55.467  1.00  0.76           C  
ATOM   6093  C   ILE A 384      -7.432 -13.489 -55.704  1.00  0.76           C  
ATOM   6094  O   ILE A 384      -7.320 -12.606 -54.856  1.00  0.76           O  
ATOM   6095  CB  ILE A 384      -9.795 -14.212 -55.443  1.00  0.76           C  
ATOM   6096  CG1 ILE A 384     -10.732 -15.359 -55.321  1.00  0.76           C  
ATOM   6097  CG2 ILE A 384     -10.085 -13.545 -56.719  1.00  0.76           C  
ATOM   6098  CD1 ILE A 384     -12.150 -14.930 -55.178  1.00  0.76           C  
ATOM   6099  H   ILE A 384      -8.121 -15.038 -53.326  1.00  0.76           H  
ATOM   6100  HA  ILE A 384      -8.229 -15.349 -56.322  1.00  0.76           H  
ATOM   6101  HB  ILE A 384      -9.964 -13.531 -54.607  1.00  0.76           H  
ATOM   6102 1HG1 ILE A 384     -10.654 -15.966 -56.200  1.00  0.76           H  
ATOM   6103 2HG1 ILE A 384     -10.453 -15.956 -54.464  1.00  0.76           H  
ATOM   6104 1HG2 ILE A 384     -11.110 -13.232 -56.714  1.00  0.76           H  
ATOM   6105 2HG2 ILE A 384      -9.432 -12.684 -56.845  1.00  0.76           H  
ATOM   6106 3HG2 ILE A 384      -9.923 -14.249 -57.541  1.00  0.76           H  
ATOM   6107 1HD1 ILE A 384     -12.767 -15.807 -55.119  1.00  0.76           H  
ATOM   6108 2HD1 ILE A 384     -12.268 -14.321 -54.278  1.00  0.76           H  
ATOM   6109 3HD1 ILE A 384     -12.447 -14.350 -56.048  1.00  0.76           H  
ATOM   6110  N   VAL A 385      -6.748 -13.510 -56.848  1.00  0.79           N  
ATOM   6111  CA  VAL A 385      -5.765 -12.484 -57.173  1.00  0.79           C  
ATOM   6112  C   VAL A 385      -5.956 -11.968 -58.611  1.00  0.79           C  
ATOM   6113  O   VAL A 385      -6.135 -12.756 -59.537  1.00  0.79           O  
ATOM   6114  CB  VAL A 385      -4.334 -13.060 -57.006  1.00  0.79           C  
ATOM   6115  CG1 VAL A 385      -3.302 -12.015 -57.289  1.00  0.79           C  
ATOM   6116  CG2 VAL A 385      -4.126 -13.633 -55.634  1.00  0.79           C  
ATOM   6117  H   VAL A 385      -6.941 -14.269 -57.508  1.00  0.79           H  
ATOM   6118  HA  VAL A 385      -5.897 -11.659 -56.491  1.00  0.79           H  
ATOM   6119  HB  VAL A 385      -4.206 -13.850 -57.731  1.00  0.79           H  
ATOM   6120 1HG1 VAL A 385      -2.312 -12.451 -57.203  1.00  0.79           H  
ATOM   6121 2HG1 VAL A 385      -3.440 -11.646 -58.279  1.00  0.79           H  
ATOM   6122 3HG1 VAL A 385      -3.389 -11.202 -56.587  1.00  0.79           H  
ATOM   6123 1HG2 VAL A 385      -3.123 -14.053 -55.556  1.00  0.79           H  
ATOM   6124 2HG2 VAL A 385      -4.252 -12.860 -54.877  1.00  0.79           H  
ATOM   6125 3HG2 VAL A 385      -4.846 -14.417 -55.490  1.00  0.79           H  
ATOM   6126  N   GLU A 386      -5.929 -10.662 -58.826  1.00  0.81           N  
ATOM   6127  CA  GLU A 386      -6.025 -10.189 -60.208  1.00  0.81           C  
ATOM   6128  C   GLU A 386      -4.834 -10.677 -61.016  1.00  0.81           C  
ATOM   6129  O   GLU A 386      -3.714 -10.790 -60.503  1.00  0.81           O  
ATOM   6130  CB  GLU A 386      -6.172  -8.670 -60.280  1.00  0.81           C  
ATOM   6131  CG  GLU A 386      -5.054  -7.901 -59.782  1.00  0.81           C  
ATOM   6132  CD  GLU A 386      -5.381  -6.419 -59.674  1.00  0.81           C  
ATOM   6133  OE1 GLU A 386      -6.287  -6.087 -58.930  1.00  0.81           O  
ATOM   6134  OE2 GLU A 386      -4.724  -5.628 -60.311  1.00  0.81           O  
ATOM   6135  H   GLU A 386      -5.810 -10.015 -58.059  1.00  0.81           H  
ATOM   6136  HA  GLU A 386      -6.911 -10.619 -60.662  1.00  0.81           H  
ATOM   6137 1HB  GLU A 386      -6.348  -8.377 -61.313  1.00  0.81           H  
ATOM   6138 2HB  GLU A 386      -7.015  -8.372 -59.723  1.00  0.81           H  
ATOM   6139 1HG  GLU A 386      -4.829  -8.299 -58.818  1.00  0.81           H  
ATOM   6140 2HG  GLU A 386      -4.194  -8.043 -60.425  1.00  0.81           H  
ATOM   6141  N   ASP A 387      -5.042 -10.864 -62.309  1.00  0.84           N  
ATOM   6142  CA  ASP A 387      -3.980 -11.354 -63.178  1.00  0.84           C  
ATOM   6143  C   ASP A 387      -2.755 -10.425 -63.164  1.00  0.84           C  
ATOM   6144  O   ASP A 387      -1.630 -10.888 -63.335  1.00  0.84           O  
ATOM   6145  CB  ASP A 387      -4.511 -11.518 -64.608  1.00  0.84           C  
ATOM   6146  CG  ASP A 387      -3.648 -12.446 -65.480  1.00  0.84           C  
ATOM   6147  OD1 ASP A 387      -3.568 -13.616 -65.144  1.00  0.84           O  
ATOM   6148  OD2 ASP A 387      -3.117 -12.013 -66.470  1.00  0.84           O  
ATOM   6149  H   ASP A 387      -5.983 -10.752 -62.683  1.00  0.84           H  
ATOM   6150  HA  ASP A 387      -3.668 -12.333 -62.811  1.00  0.84           H  
ATOM   6151 1HB  ASP A 387      -5.533 -11.907 -64.575  1.00  0.84           H  
ATOM   6152 2HB  ASP A 387      -4.552 -10.536 -65.086  1.00  0.84           H  
ATOM   6153  N   ASP A 388      -2.957  -9.121 -62.922  1.00  0.87           N  
ATOM   6154  CA  ASP A 388      -1.836  -8.180 -62.880  1.00  0.87           C  
ATOM   6155  C   ASP A 388      -1.026  -8.225 -61.569  1.00  0.87           C  
ATOM   6156  O   ASP A 388       0.007  -7.558 -61.467  1.00  0.87           O  
ATOM   6157  CB  ASP A 388      -2.275  -6.740 -63.174  1.00  0.87           C  
ATOM   6158  CG  ASP A 388      -2.629  -6.511 -64.657  1.00  0.87           C  
ATOM   6159  OD1 ASP A 388      -2.357  -7.369 -65.461  1.00  0.87           O  
ATOM   6160  OD2 ASP A 388      -3.138  -5.477 -65.028  1.00  0.87           O  
ATOM   6161  H   ASP A 388      -3.897  -8.788 -62.762  1.00  0.87           H  
ATOM   6162  HA  ASP A 388      -1.152  -8.460 -63.681  1.00  0.87           H  
ATOM   6163 1HB  ASP A 388      -3.149  -6.494 -62.554  1.00  0.87           H  
ATOM   6164 2HB  ASP A 388      -1.481  -6.061 -62.896  1.00  0.87           H  
ATOM   6165  N   TYR A 389      -1.501  -8.973 -60.563  1.00  0.91           N  
ATOM   6166  CA  TYR A 389      -0.755  -9.129 -59.316  1.00  0.91           C  
ATOM   6167  C   TYR A 389      -0.130 -10.517 -59.191  1.00  0.91           C  
ATOM   6168  O   TYR A 389       0.869 -10.678 -58.503  1.00  0.91           O  
ATOM   6169  CB  TYR A 389      -1.606  -8.954 -58.053  1.00  0.91           C  
ATOM   6170  CG  TYR A 389      -2.211  -7.602 -57.735  1.00  0.91           C  
ATOM   6171  CD1 TYR A 389      -3.243  -7.563 -56.822  1.00  0.91           C  
ATOM   6172  CD2 TYR A 389      -1.780  -6.441 -58.322  1.00  0.91           C  
ATOM   6173  CE1 TYR A 389      -3.842  -6.377 -56.480  1.00  0.91           C  
ATOM   6174  CE2 TYR A 389      -2.393  -5.232 -57.983  1.00  0.91           C  
ATOM   6175  CZ  TYR A 389      -3.424  -5.205 -57.064  1.00  0.91           C  
ATOM   6176  OH  TYR A 389      -4.047  -4.008 -56.753  1.00  0.91           O  
ATOM   6177  H   TYR A 389      -2.366  -9.493 -60.679  1.00  0.91           H  
ATOM   6178  HA  TYR A 389       0.054  -8.399 -59.299  1.00  0.91           H  
ATOM   6179 1HB  TYR A 389      -2.438  -9.612 -58.164  1.00  0.91           H  
ATOM   6180 2HB  TYR A 389      -1.050  -9.304 -57.197  1.00  0.91           H  
ATOM   6181  HD1 TYR A 389      -3.575  -8.486 -56.374  1.00  0.91           H  
ATOM   6182  HD2 TYR A 389      -0.964  -6.469 -59.041  1.00  0.91           H  
ATOM   6183  HE1 TYR A 389      -4.639  -6.374 -55.767  1.00  0.91           H  
ATOM   6184  HE2 TYR A 389      -2.060  -4.310 -58.442  1.00  0.91           H  
ATOM   6185  HH  TYR A 389      -3.685  -3.317 -57.317  1.00  0.91           H  
ATOM   6186  N   VAL A 390      -0.683 -11.531 -59.852  1.00  0.96           N  
ATOM   6187  CA  VAL A 390      -0.170 -12.885 -59.595  1.00  0.96           C  
ATOM   6188  C   VAL A 390       1.328 -13.029 -59.870  1.00  0.96           C  
ATOM   6189  O   VAL A 390       1.824 -12.656 -60.935  1.00  0.96           O  
ATOM   6190  CB  VAL A 390      -0.943 -13.944 -60.426  1.00  0.96           C  
ATOM   6191  CG1 VAL A 390      -0.306 -15.303 -60.287  1.00  0.96           C  
ATOM   6192  CG2 VAL A 390      -2.342 -14.048 -59.937  1.00  0.96           C  
ATOM   6193  H   VAL A 390      -1.508 -11.372 -60.434  1.00  0.96           H  
ATOM   6194  HA  VAL A 390      -0.342 -13.110 -58.543  1.00  0.96           H  
ATOM   6195  HB  VAL A 390      -0.934 -13.658 -61.481  1.00  0.96           H  
ATOM   6196 1HG1 VAL A 390      -0.861 -16.031 -60.867  1.00  0.96           H  
ATOM   6197 2HG1 VAL A 390       0.697 -15.251 -60.659  1.00  0.96           H  
ATOM   6198 3HG1 VAL A 390      -0.298 -15.607 -59.241  1.00  0.96           H  
ATOM   6199 1HG2 VAL A 390      -2.862 -14.783 -60.517  1.00  0.96           H  
ATOM   6200 2HG2 VAL A 390      -2.323 -14.351 -58.897  1.00  0.96           H  
ATOM   6201 3HG2 VAL A 390      -2.836 -13.090 -60.043  1.00  0.96           H  
ATOM   6202  N   GLY A 391       2.032 -13.576 -58.870  1.00  1.02           N  
ATOM   6203  CA  GLY A 391       3.473 -13.811 -58.912  1.00  1.02           C  
ATOM   6204  C   GLY A 391       3.720 -15.240 -59.350  1.00  1.02           C  
ATOM   6205  O   GLY A 391       2.876 -15.835 -60.013  1.00  1.02           O  
ATOM   6206  H   GLY A 391       1.531 -13.836 -58.037  1.00  1.02           H  
ATOM   6207 1HA  GLY A 391       3.941 -13.121 -59.612  1.00  1.02           H  
ATOM   6208 2HA  GLY A 391       3.913 -13.639 -57.930  1.00  1.02           H  
ATOM   6209  N   SER A 392       4.870 -15.811 -59.030  1.00  1.09           N  
ATOM   6210  CA  SER A 392       5.070 -17.170 -59.495  1.00  1.09           C  
ATOM   6211  C   SER A 392       4.056 -18.084 -58.848  1.00  1.09           C  
ATOM   6212  O   SER A 392       3.839 -18.029 -57.641  1.00  1.09           O  
ATOM   6213  CB  SER A 392       6.449 -17.694 -59.176  1.00  1.09           C  
ATOM   6214  OG  SER A 392       6.547 -19.059 -59.563  1.00  1.09           O  
ATOM   6215  H   SER A 392       5.566 -15.337 -58.453  1.00  1.09           H  
ATOM   6216  HA  SER A 392       4.922 -17.196 -60.575  1.00  1.09           H  
ATOM   6217 1HB  SER A 392       7.205 -17.103 -59.691  1.00  1.09           H  
ATOM   6218 2HB  SER A 392       6.631 -17.599 -58.101  1.00  1.09           H  
ATOM   6219  HG  SER A 392       7.337 -19.408 -59.132  1.00  1.09           H  
ATOM   6220  N   GLU A 393       3.520 -19.026 -59.602  1.00  1.16           N  
ATOM   6221  CA  GLU A 393       2.601 -19.976 -59.000  1.00  1.16           C  
ATOM   6222  C   GLU A 393       3.340 -20.858 -57.999  1.00  1.16           C  
ATOM   6223  O   GLU A 393       2.733 -21.433 -57.102  1.00  1.16           O  
ATOM   6224  CB  GLU A 393       1.882 -20.821 -60.047  1.00  1.16           C  
ATOM   6225  CG  GLU A 393       0.918 -20.024 -60.904  1.00  1.16           C  
ATOM   6226  CD  GLU A 393       0.109 -20.867 -61.845  1.00  1.16           C  
ATOM   6227  OE1 GLU A 393       0.324 -22.053 -61.903  1.00  1.16           O  
ATOM   6228  OE2 GLU A 393      -0.737 -20.313 -62.514  1.00  1.16           O  
ATOM   6229  H   GLU A 393       3.727 -19.059 -60.589  1.00  1.16           H  
ATOM   6230  HA  GLU A 393       1.837 -19.417 -58.460  1.00  1.16           H  
ATOM   6231 1HB  GLU A 393       2.614 -21.296 -60.701  1.00  1.16           H  
ATOM   6232 2HB  GLU A 393       1.320 -21.612 -59.551  1.00  1.16           H  
ATOM   6233 1HG  GLU A 393       0.255 -19.473 -60.257  1.00  1.16           H  
ATOM   6234 2HG  GLU A 393       1.493 -19.299 -61.478  1.00  1.16           H  
ATOM   6235  N   SER A 394       4.673 -20.949 -58.130  1.00  1.19           N  
ATOM   6236  CA  SER A 394       5.477 -21.775 -57.240  1.00  1.19           C  
ATOM   6237  C   SER A 394       5.500 -21.220 -55.817  1.00  1.19           C  
ATOM   6238  O   SER A 394       5.923 -21.912 -54.894  1.00  1.19           O  
ATOM   6239  CB  SER A 394       6.898 -21.931 -57.770  1.00  1.19           C  
ATOM   6240  OG  SER A 394       7.602 -20.718 -57.748  1.00  1.19           O  
ATOM   6241  H   SER A 394       5.149 -20.405 -58.845  1.00  1.19           H  
ATOM   6242  HA  SER A 394       5.025 -22.766 -57.202  1.00  1.19           H  
ATOM   6243 1HB  SER A 394       7.426 -22.672 -57.176  1.00  1.19           H  
ATOM   6244 2HB  SER A 394       6.856 -22.305 -58.794  1.00  1.19           H  
ATOM   6245  HG  SER A 394       7.054 -20.111 -58.232  1.00  1.19           H  
ATOM   6246  N   CYS A 395       5.065 -19.965 -55.624  1.00  1.18           N  
ATOM   6247  CA  CYS A 395       5.037 -19.415 -54.282  1.00  1.18           C  
ATOM   6248  C   CYS A 395       3.694 -19.713 -53.614  1.00  1.18           C  
ATOM   6249  O   CYS A 395       3.509 -19.356 -52.450  1.00  1.18           O  
ATOM   6250  CB  CYS A 395       5.315 -17.896 -54.240  1.00  1.18           C  
ATOM   6251  SG  CYS A 395       4.009 -16.801 -54.903  1.00  1.18           S  
ATOM   6252  H   CYS A 395       4.720 -19.396 -56.398  1.00  1.18           H  
ATOM   6253  HA  CYS A 395       5.819 -19.897 -53.698  1.00  1.18           H  
ATOM   6254 1HB  CYS A 395       5.511 -17.593 -53.213  1.00  1.18           H  
ATOM   6255 2HB  CYS A 395       6.222 -17.692 -54.812  1.00  1.18           H  
ATOM   6256  HG  CYS A 395       3.897 -17.419 -56.093  1.00  1.18           H  
ATOM   6257  N   PHE A 396       2.744 -20.330 -54.344  1.00  1.11           N  
ATOM   6258  CA  PHE A 396       1.430 -20.618 -53.780  1.00  1.11           C  
ATOM   6259  C   PHE A 396       1.157 -22.091 -53.489  1.00  1.11           C  
ATOM   6260  O   PHE A 396       1.339 -22.963 -54.333  1.00  1.11           O  
ATOM   6261  CB  PHE A 396       0.311 -20.098 -54.688  1.00  1.11           C  
ATOM   6262  CG  PHE A 396       0.161 -18.593 -54.781  1.00  1.11           C  
ATOM   6263  CD1 PHE A 396       0.777 -17.870 -55.788  1.00  1.11           C  
ATOM   6264  CD2 PHE A 396      -0.650 -17.906 -53.871  1.00  1.11           C  
ATOM   6265  CE1 PHE A 396       0.570 -16.509 -55.909  1.00  1.11           C  
ATOM   6266  CE2 PHE A 396      -0.850 -16.549 -53.985  1.00  1.11           C  
ATOM   6267  CZ  PHE A 396      -0.253 -15.857 -55.008  1.00  1.11           C  
ATOM   6268  H   PHE A 396       2.930 -20.626 -55.302  1.00  1.11           H  
ATOM   6269  HA  PHE A 396       1.353 -20.110 -52.850  1.00  1.11           H  
ATOM   6270 1HB  PHE A 396       0.482 -20.473 -55.699  1.00  1.11           H  
ATOM   6271 2HB  PHE A 396      -0.644 -20.512 -54.357  1.00  1.11           H  
ATOM   6272  HD1 PHE A 396       1.413 -18.386 -56.497  1.00  1.11           H  
ATOM   6273  HD2 PHE A 396      -1.142 -18.461 -53.070  1.00  1.11           H  
ATOM   6274  HE1 PHE A 396       1.054 -15.962 -56.718  1.00  1.11           H  
ATOM   6275  HE2 PHE A 396      -1.495 -16.023 -53.273  1.00  1.11           H  
ATOM   6276  HZ  PHE A 396      -0.433 -14.801 -55.095  1.00  1.11           H  
ATOM   6277  N   SER A 397       0.661 -22.348 -52.276  1.00  1.03           N  
ATOM   6278  CA  SER A 397       0.228 -23.669 -51.843  1.00  1.03           C  
ATOM   6279  C   SER A 397      -1.279 -23.816 -52.042  1.00  1.03           C  
ATOM   6280  O   SER A 397      -1.839 -24.896 -51.848  1.00  1.03           O  
ATOM   6281  CB  SER A 397       0.551 -23.889 -50.371  1.00  1.03           C  
ATOM   6282  OG  SER A 397       1.940 -23.886 -50.123  1.00  1.03           O  
ATOM   6283  H   SER A 397       0.562 -21.586 -51.627  1.00  1.03           H  
ATOM   6284  HA  SER A 397       0.736 -24.425 -52.445  1.00  1.03           H  
ATOM   6285 1HB  SER A 397       0.071 -23.103 -49.781  1.00  1.03           H  
ATOM   6286 2HB  SER A 397       0.126 -24.838 -50.050  1.00  1.03           H  
ATOM   6287  HG  SER A 397       2.310 -24.566 -50.702  1.00  1.03           H  
ATOM   6288  N   GLU A 398      -1.932 -22.712 -52.404  1.00  0.94           N  
ATOM   6289  CA  GLU A 398      -3.374 -22.700 -52.586  1.00  0.94           C  
ATOM   6290  C   GLU A 398      -3.747 -22.516 -54.051  1.00  0.94           C  
ATOM   6291  O   GLU A 398      -2.996 -21.911 -54.816  1.00  0.94           O  
ATOM   6292  CB  GLU A 398      -4.041 -21.599 -51.750  1.00  0.94           C  
ATOM   6293  CG  GLU A 398      -3.900 -21.742 -50.230  1.00  0.94           C  
ATOM   6294  CD  GLU A 398      -2.874 -20.836 -49.484  1.00  0.94           C  
ATOM   6295  OE1 GLU A 398      -3.017 -19.627 -49.501  1.00  0.94           O  
ATOM   6296  OE2 GLU A 398      -1.961 -21.343 -48.898  1.00  0.94           O  
ATOM   6297  H   GLU A 398      -1.407 -21.870 -52.563  1.00  0.94           H  
ATOM   6298  HA  GLU A 398      -3.777 -23.660 -52.260  1.00  0.94           H  
ATOM   6299 1HB  GLU A 398      -3.604 -20.647 -52.032  1.00  0.94           H  
ATOM   6300 2HB  GLU A 398      -5.108 -21.557 -51.983  1.00  0.94           H  
ATOM   6301 1HG  GLU A 398      -4.865 -21.554 -49.826  1.00  0.94           H  
ATOM   6302 2HG  GLU A 398      -3.665 -22.783 -50.011  1.00  0.94           H  
ATOM   6303  N   THR A 399      -4.922 -23.010 -54.426  1.00  0.87           N  
ATOM   6304  CA  THR A 399      -5.449 -22.829 -55.774  1.00  0.87           C  
ATOM   6305  C   THR A 399      -5.667 -21.361 -56.093  1.00  0.87           C  
ATOM   6306  O   THR A 399      -6.233 -20.620 -55.283  1.00  0.87           O  
ATOM   6307  CB  THR A 399      -6.765 -23.610 -55.960  1.00  0.87           C  
ATOM   6308  OG1 THR A 399      -6.517 -25.013 -55.763  1.00  0.87           O  
ATOM   6309  CG2 THR A 399      -7.381 -23.362 -57.345  1.00  0.87           C  
ATOM   6310  H   THR A 399      -5.482 -23.515 -53.748  1.00  0.87           H  
ATOM   6311  HA  THR A 399      -4.719 -23.220 -56.483  1.00  0.87           H  
ATOM   6312  HB  THR A 399      -7.471 -23.283 -55.208  1.00  0.87           H  
ATOM   6313  HG1 THR A 399      -7.353 -25.490 -55.771  1.00  0.87           H  
ATOM   6314 1HG2 THR A 399      -8.311 -23.921 -57.430  1.00  0.87           H  
ATOM   6315 2HG2 THR A 399      -7.591 -22.300 -57.472  1.00  0.87           H  
ATOM   6316 3HG2 THR A 399      -6.690 -23.688 -58.119  1.00  0.87           H  
ATOM   6317  N   LEU A 400      -5.214 -20.935 -57.264  1.00  0.84           N  
ATOM   6318  CA  LEU A 400      -5.422 -19.551 -57.640  1.00  0.84           C  
ATOM   6319  C   LEU A 400      -6.551 -19.362 -58.606  1.00  0.84           C  
ATOM   6320  O   LEU A 400      -6.639 -20.055 -59.623  1.00  0.84           O  
ATOM   6321  CB  LEU A 400      -4.176 -18.988 -58.307  1.00  0.84           C  
ATOM   6322  CG  LEU A 400      -3.001 -18.977 -57.481  1.00  0.84           C  
ATOM   6323  CD1 LEU A 400      -1.844 -18.437 -58.293  1.00  0.84           C  
ATOM   6324  CD2 LEU A 400      -3.321 -18.152 -56.268  1.00  0.84           C  
ATOM   6325  H   LEU A 400      -4.739 -21.572 -57.887  1.00  0.84           H  
ATOM   6326  HA  LEU A 400      -5.643 -18.973 -56.744  1.00  0.84           H  
ATOM   6327 1HB  LEU A 400      -3.956 -19.576 -59.196  1.00  0.84           H  
ATOM   6328 2HB  LEU A 400      -4.382 -17.959 -58.613  1.00  0.84           H  
ATOM   6329  HG  LEU A 400      -2.747 -19.996 -57.170  1.00  0.84           H  
ATOM   6330 1HD1 LEU A 400      -0.957 -18.432 -57.707  1.00  0.84           H  
ATOM   6331 2HD1 LEU A 400      -1.695 -19.080 -59.156  1.00  0.84           H  
ATOM   6332 3HD1 LEU A 400      -2.069 -17.427 -58.626  1.00  0.84           H  
ATOM   6333 1HD2 LEU A 400      -2.495 -18.135 -55.648  1.00  0.84           H  
ATOM   6334 2HD2 LEU A 400      -3.582 -17.135 -56.562  1.00  0.84           H  
ATOM   6335 3HD2 LEU A 400      -4.160 -18.602 -55.735  1.00  0.84           H  
ATOM   6336  N   LEU A 401      -7.370 -18.372 -58.318  1.00  0.85           N  
ATOM   6337  CA  LEU A 401      -8.421 -17.985 -59.225  1.00  0.85           C  
ATOM   6338  C   LEU A 401      -8.033 -16.608 -59.717  1.00  0.85           C  
ATOM   6339  O   LEU A 401      -7.818 -15.702 -58.902  1.00  0.85           O  
ATOM   6340  CB  LEU A 401      -9.770 -17.969 -58.529  1.00  0.85           C  
ATOM   6341  CG  LEU A 401     -10.149 -19.245 -57.799  1.00  0.85           C  
ATOM   6342  CD1 LEU A 401     -11.461 -19.059 -57.211  1.00  0.85           C  
ATOM   6343  CD2 LEU A 401     -10.157 -20.437 -58.715  1.00  0.85           C  
ATOM   6344  H   LEU A 401      -7.250 -17.872 -57.432  1.00  0.85           H  
ATOM   6345  HA  LEU A 401      -8.455 -18.671 -60.071  1.00  0.85           H  
ATOM   6346 1HB  LEU A 401      -9.759 -17.172 -57.811  1.00  0.85           H  
ATOM   6347 2HB  LEU A 401     -10.542 -17.758 -59.269  1.00  0.85           H  
ATOM   6348  HG  LEU A 401      -9.433 -19.408 -56.997  1.00  0.85           H  
ATOM   6349 1HD1 LEU A 401     -11.715 -19.946 -56.658  1.00  0.85           H  
ATOM   6350 2HD1 LEU A 401     -11.448 -18.202 -56.558  1.00  0.85           H  
ATOM   6351 3HD1 LEU A 401     -12.182 -18.907 -57.993  1.00  0.85           H  
ATOM   6352 1HD2 LEU A 401     -10.429 -21.322 -58.145  1.00  0.85           H  
ATOM   6353 2HD2 LEU A 401     -10.883 -20.277 -59.511  1.00  0.85           H  
ATOM   6354 3HD2 LEU A 401      -9.172 -20.580 -59.150  1.00  0.85           H  
ATOM   6355  N   ARG A 402      -7.857 -16.449 -61.022  1.00  0.89           N  
ATOM   6356  CA  ARG A 402      -7.384 -15.157 -61.491  1.00  0.89           C  
ATOM   6357  C   ARG A 402      -8.513 -14.290 -62.015  1.00  0.89           C  
ATOM   6358  O   ARG A 402      -9.396 -14.769 -62.728  1.00  0.89           O  
ATOM   6359  CB  ARG A 402      -6.344 -15.321 -62.578  1.00  0.89           C  
ATOM   6360  CG  ARG A 402      -5.103 -16.100 -62.182  1.00  0.89           C  
ATOM   6361  CD  ARG A 402      -4.041 -15.954 -63.218  1.00  0.89           C  
ATOM   6362  NE  ARG A 402      -2.903 -16.838 -63.017  1.00  0.89           N  
ATOM   6363  CZ  ARG A 402      -1.741 -16.724 -63.695  1.00  0.89           C  
ATOM   6364  NH1 ARG A 402      -1.580 -15.745 -64.570  1.00  0.89           N  
ATOM   6365  NH2 ARG A 402      -0.759 -17.588 -63.498  1.00  0.89           N  
ATOM   6366  H   ARG A 402      -8.038 -17.205 -61.667  1.00  0.89           H  
ATOM   6367  HA  ARG A 402      -6.913 -14.646 -60.662  1.00  0.89           H  
ATOM   6368 1HB  ARG A 402      -6.787 -15.817 -63.437  1.00  0.89           H  
ATOM   6369 2HB  ARG A 402      -6.010 -14.331 -62.909  1.00  0.89           H  
ATOM   6370 1HG  ARG A 402      -4.746 -15.727 -61.232  1.00  0.89           H  
ATOM   6371 2HG  ARG A 402      -5.352 -17.156 -62.083  1.00  0.89           H  
ATOM   6372 1HD  ARG A 402      -4.451 -16.134 -64.211  1.00  0.89           H  
ATOM   6373 2HD  ARG A 402      -3.671 -14.934 -63.164  1.00  0.89           H  
ATOM   6374  HE  ARG A 402      -2.997 -17.602 -62.360  1.00  0.89           H  
ATOM   6375 1HH1 ARG A 402      -2.340 -15.057 -64.749  1.00  0.89           H  
ATOM   6376 2HH1 ARG A 402      -0.717 -15.656 -65.077  1.00  0.89           H  
ATOM   6377 1HH2 ARG A 402      -0.868 -18.384 -62.854  1.00  0.89           H  
ATOM   6378 2HH2 ARG A 402       0.101 -17.497 -64.011  1.00  0.89           H  
ATOM   6379  N   LEU A 403      -8.451 -13.008 -61.689  1.00  0.95           N  
ATOM   6380  CA  LEU A 403      -9.455 -12.057 -62.157  1.00  0.95           C  
ATOM   6381  C   LEU A 403      -8.963 -11.153 -63.306  1.00  0.95           C  
ATOM   6382  O   LEU A 403      -7.773 -10.818 -63.396  1.00  0.95           O  
ATOM   6383  CB  LEU A 403      -9.966 -11.218 -60.980  1.00  0.95           C  
ATOM   6384  CG  LEU A 403     -10.641 -11.974 -59.879  1.00  0.95           C  
ATOM   6385  CD1 LEU A 403     -11.012 -11.012 -58.824  1.00  0.95           C  
ATOM   6386  CD2 LEU A 403     -11.859 -12.673 -60.401  1.00  0.95           C  
ATOM   6387  H   LEU A 403      -7.689 -12.722 -61.068  1.00  0.95           H  
ATOM   6388  HA  LEU A 403     -10.293 -12.650 -62.507  1.00  0.95           H  
ATOM   6389 1HB  LEU A 403      -9.121 -10.729 -60.525  1.00  0.95           H  
ATOM   6390 2HB  LEU A 403     -10.635 -10.440 -61.315  1.00  0.95           H  
ATOM   6391  HG  LEU A 403      -9.958 -12.710 -59.465  1.00  0.95           H  
ATOM   6392 1HD1 LEU A 403     -11.504 -11.514 -58.028  1.00  0.95           H  
ATOM   6393 2HD1 LEU A 403     -10.116 -10.550 -58.454  1.00  0.95           H  
ATOM   6394 3HD1 LEU A 403     -11.683 -10.260 -59.236  1.00  0.95           H  
ATOM   6395 1HD2 LEU A 403     -12.334 -13.210 -59.586  1.00  0.95           H  
ATOM   6396 2HD2 LEU A 403     -12.551 -11.948 -60.811  1.00  0.95           H  
ATOM   6397 3HD2 LEU A 403     -11.573 -13.380 -61.181  1.00  0.95           H  
ATOM   6398  N   PRO A 404      -9.874 -10.678 -64.183  1.00  1.02           N  
ATOM   6399  CA  PRO A 404      -9.605  -9.813 -65.326  1.00  1.02           C  
ATOM   6400  C   PRO A 404      -9.309  -8.363 -64.956  1.00  1.02           C  
ATOM   6401  O   PRO A 404     -10.082  -7.446 -65.238  1.00  1.02           O  
ATOM   6402  CB  PRO A 404     -10.898  -9.939 -66.134  1.00  1.02           C  
ATOM   6403  CG  PRO A 404     -11.965 -10.170 -65.105  1.00  1.02           C  
ATOM   6404  CD  PRO A 404     -11.309 -11.071 -64.078  1.00  1.02           C  
ATOM   6405  HA  PRO A 404      -8.761 -10.236 -65.891  1.00  1.02           H  
ATOM   6406 1HB  PRO A 404     -11.061  -9.020 -66.718  1.00  1.02           H  
ATOM   6407 2HB  PRO A 404     -10.812 -10.764 -66.857  1.00  1.02           H  
ATOM   6408 1HG  PRO A 404     -12.277  -9.208 -64.678  1.00  1.02           H  
ATOM   6409 2HG  PRO A 404     -12.858 -10.620 -65.567  1.00  1.02           H  
ATOM   6410 1HD  PRO A 404     -11.741 -10.850 -63.113  1.00  1.02           H  
ATOM   6411 2HD  PRO A 404     -11.447 -12.126 -64.369  1.00  1.02           H  
ATOM   6412  N   LYS A 405      -8.178  -8.185 -64.285  1.00  1.07           N  
ATOM   6413  CA  LYS A 405      -7.592  -6.904 -63.868  1.00  1.07           C  
ATOM   6414  C   LYS A 405      -8.367  -6.095 -62.829  1.00  1.07           C  
ATOM   6415  O   LYS A 405      -7.841  -5.784 -61.767  1.00  1.07           O  
ATOM   6416  CB  LYS A 405      -7.354  -6.008 -65.080  1.00  1.07           C  
ATOM   6417  CG  LYS A 405      -6.311  -6.527 -66.049  1.00  1.07           C  
ATOM   6418  CD  LYS A 405      -6.033  -5.499 -67.126  1.00  1.07           C  
ATOM   6419  CE  LYS A 405      -4.982  -5.965 -68.127  1.00  1.07           C  
ATOM   6420  NZ  LYS A 405      -3.708  -6.329 -67.450  1.00  1.07           N  
ATOM   6421  H   LYS A 405      -7.665  -9.035 -64.068  1.00  1.07           H  
ATOM   6422  HA  LYS A 405      -6.617  -7.122 -63.431  1.00  1.07           H  
ATOM   6423 1HB  LYS A 405      -8.277  -5.841 -65.627  1.00  1.07           H  
ATOM   6424 2HB  LYS A 405      -7.014  -5.030 -64.732  1.00  1.07           H  
ATOM   6425 1HG  LYS A 405      -5.387  -6.741 -65.511  1.00  1.07           H  
ATOM   6426 2HG  LYS A 405      -6.663  -7.445 -66.510  1.00  1.07           H  
ATOM   6427 1HD  LYS A 405      -6.955  -5.263 -67.659  1.00  1.07           H  
ATOM   6428 2HD  LYS A 405      -5.665  -4.590 -66.650  1.00  1.07           H  
ATOM   6429 1HE  LYS A 405      -5.343  -6.816 -68.697  1.00  1.07           H  
ATOM   6430 2HE  LYS A 405      -4.784  -5.139 -68.807  1.00  1.07           H  
ATOM   6431 1HZ  LYS A 405      -3.009  -6.596 -68.108  1.00  1.07           H  
ATOM   6432 2HZ  LYS A 405      -3.357  -5.555 -66.876  1.00  1.07           H  
ATOM   6433 3HZ  LYS A 405      -3.831  -7.105 -66.793  1.00  1.07           H  
ATOM   6434  N   ASP A 406      -9.618  -5.758 -63.096  1.00  1.10           N  
ATOM   6435  CA  ASP A 406     -10.340  -4.898 -62.153  1.00  1.10           C  
ATOM   6436  C   ASP A 406     -10.939  -5.646 -60.968  1.00  1.10           C  
ATOM   6437  O   ASP A 406     -12.151  -5.730 -60.801  1.00  1.10           O  
ATOM   6438  CB  ASP A 406     -11.439  -4.107 -62.856  1.00  1.10           C  
ATOM   6439  CG  ASP A 406     -10.914  -2.981 -63.806  1.00  1.10           C  
ATOM   6440  OD1 ASP A 406      -9.953  -2.279 -63.474  1.00  1.10           O  
ATOM   6441  OD2 ASP A 406     -11.517  -2.811 -64.838  1.00  1.10           O  
ATOM   6442  H   ASP A 406     -10.038  -6.089 -63.964  1.00  1.10           H  
ATOM   6443  HA  ASP A 406      -9.627  -4.184 -61.754  1.00  1.10           H  
ATOM   6444 1HB  ASP A 406     -12.054  -4.797 -63.440  1.00  1.10           H  
ATOM   6445 2HB  ASP A 406     -12.088  -3.666 -62.105  1.00  1.10           H  
ATOM   6446  N   ALA A 407     -10.069  -6.173 -60.125  1.00  1.10           N  
ATOM   6447  CA  ALA A 407     -10.496  -6.918 -58.950  1.00  1.10           C  
ATOM   6448  C   ALA A 407     -10.806  -6.012 -57.787  1.00  1.10           C  
ATOM   6449  O   ALA A 407     -11.744  -6.262 -57.030  1.00  1.10           O  
ATOM   6450  CB  ALA A 407      -9.413  -7.867 -58.519  1.00  1.10           C  
ATOM   6451  H   ALA A 407      -9.078  -6.059 -60.349  1.00  1.10           H  
ATOM   6452  HA  ALA A 407     -11.399  -7.473 -59.204  1.00  1.10           H  
ATOM   6453 1HB  ALA A 407      -9.725  -8.417 -57.661  1.00  1.10           H  
ATOM   6454 2HB  ALA A 407      -9.204  -8.544 -59.337  1.00  1.10           H  
ATOM   6455 3HB  ALA A 407      -8.516  -7.301 -58.272  1.00  1.10           H  
ATOM   6456  N   LEU A 408     -10.009  -4.959 -57.651  1.00  1.08           N  
ATOM   6457  CA  LEU A 408     -10.073  -4.087 -56.493  1.00  1.08           C  
ATOM   6458  C   LEU A 408     -10.465  -2.634 -56.778  1.00  1.08           C  
ATOM   6459  O   LEU A 408      -9.612  -1.818 -57.128  1.00  1.08           O  
ATOM   6460  CB  LEU A 408      -8.744  -4.112 -55.792  1.00  1.08           C  
ATOM   6461  CG  LEU A 408      -8.330  -5.447 -55.387  1.00  1.08           C  
ATOM   6462  CD1 LEU A 408      -7.015  -5.321 -54.795  1.00  1.08           C  
ATOM   6463  CD2 LEU A 408      -9.385  -6.048 -54.466  1.00  1.08           C  
ATOM   6464  H   LEU A 408      -9.297  -4.808 -58.353  1.00  1.08           H  
ATOM   6465  HA  LEU A 408     -10.756  -4.545 -55.798  1.00  1.08           H  
ATOM   6466 1HB  LEU A 408      -7.992  -3.729 -56.467  1.00  1.08           H  
ATOM   6467 2HB  LEU A 408      -8.794  -3.477 -54.903  1.00  1.08           H  
ATOM   6468  HG  LEU A 408      -8.224  -6.079 -56.258  1.00  1.08           H  
ATOM   6469 1HD1 LEU A 408      -6.653  -6.239 -54.506  1.00  1.08           H  
ATOM   6470 2HD1 LEU A 408      -6.352  -4.889 -55.537  1.00  1.08           H  
ATOM   6471 3HD1 LEU A 408      -7.058  -4.688 -53.941  1.00  1.08           H  
ATOM   6472 1HD2 LEU A 408      -9.103  -7.028 -54.166  1.00  1.08           H  
ATOM   6473 2HD2 LEU A 408      -9.507  -5.437 -53.612  1.00  1.08           H  
ATOM   6474 3HD2 LEU A 408     -10.335  -6.108 -54.973  1.00  1.08           H  
ATOM   6475  N   PRO A 409     -11.741  -2.275 -56.645  1.00  1.06           N  
ATOM   6476  CA  PRO A 409     -12.317  -0.972 -56.904  1.00  1.06           C  
ATOM   6477  C   PRO A 409     -11.984  -0.111 -55.713  1.00  1.06           C  
ATOM   6478  O   PRO A 409     -12.815   0.069 -54.823  1.00  1.06           O  
ATOM   6479  CB  PRO A 409     -13.793  -1.277 -56.971  1.00  1.06           C  
ATOM   6480  CG  PRO A 409     -13.950  -2.423 -56.001  1.00  1.06           C  
ATOM   6481  CD  PRO A 409     -12.710  -3.237 -56.129  1.00  1.06           C  
ATOM   6482  HA  PRO A 409     -11.920  -0.544 -57.838  1.00  1.06           H  
ATOM   6483 1HB  PRO A 409     -14.367  -0.377 -56.702  1.00  1.06           H  
ATOM   6484 2HB  PRO A 409     -14.072  -1.540 -57.993  1.00  1.06           H  
ATOM   6485 1HG  PRO A 409     -14.003  -2.052 -54.986  1.00  1.06           H  
ATOM   6486 2HG  PRO A 409     -14.867  -2.967 -56.187  1.00  1.06           H  
ATOM   6487 1HD  PRO A 409     -12.454  -3.563 -55.104  1.00  1.06           H  
ATOM   6488 2HD  PRO A 409     -12.835  -4.057 -56.821  1.00  1.06           H  
ATOM   6489  N   TYR A 410     -10.734   0.295 -55.624  1.00  1.05           N  
ATOM   6490  CA  TYR A 410     -10.281   0.938 -54.411  1.00  1.05           C  
ATOM   6491  C   TYR A 410     -11.087   2.203 -54.159  1.00  1.05           C  
ATOM   6492  O   TYR A 410     -11.348   2.986 -55.056  1.00  1.05           O  
ATOM   6493  CB  TYR A 410      -8.784   1.250 -54.509  1.00  1.05           C  
ATOM   6494  CG  TYR A 410      -7.839   0.053 -54.438  1.00  1.05           C  
ATOM   6495  CD1 TYR A 410      -7.360  -0.496 -55.598  1.00  1.05           C  
ATOM   6496  CD2 TYR A 410      -7.407  -0.445 -53.230  1.00  1.05           C  
ATOM   6497  CE1 TYR A 410      -6.453  -1.539 -55.562  1.00  1.05           C  
ATOM   6498  CE2 TYR A 410      -6.490  -1.491 -53.194  1.00  1.05           C  
ATOM   6499  CZ  TYR A 410      -6.009  -2.033 -54.350  1.00  1.05           C  
ATOM   6500  OH  TYR A 410      -5.068  -3.070 -54.287  1.00  1.05           O  
ATOM   6501  H   TYR A 410     -10.105   0.148 -56.421  1.00  1.05           H  
ATOM   6502  HA  TYR A 410     -10.445   0.257 -53.579  1.00  1.05           H  
ATOM   6503 1HB  TYR A 410      -8.589   1.724 -55.443  1.00  1.05           H  
ATOM   6504 2HB  TYR A 410      -8.509   1.951 -53.719  1.00  1.05           H  
ATOM   6505  HD1 TYR A 410      -7.702  -0.104 -56.554  1.00  1.05           H  
ATOM   6506  HD2 TYR A 410      -7.767  -0.003 -52.297  1.00  1.05           H  
ATOM   6507  HE1 TYR A 410      -6.086  -1.964 -56.496  1.00  1.05           H  
ATOM   6508  HE2 TYR A 410      -6.135  -1.869 -52.240  1.00  1.05           H  
ATOM   6509  HH  TYR A 410      -4.836  -3.399 -55.178  1.00  1.05           H  
ATOM   6510  N   VAL A 411     -11.475   2.417 -52.934  1.00  1.07           N  
ATOM   6511  CA  VAL A 411     -12.207   3.605 -52.584  1.00  1.07           C  
ATOM   6512  C   VAL A 411     -11.213   4.584 -51.952  1.00  1.07           C  
ATOM   6513  O   VAL A 411     -10.400   4.155 -51.134  1.00  1.07           O  
ATOM   6514  CB  VAL A 411     -13.343   3.224 -51.610  1.00  1.07           C  
ATOM   6515  CG1 VAL A 411     -14.121   4.439 -51.169  1.00  1.07           C  
ATOM   6516  CG2 VAL A 411     -14.242   2.193 -52.281  1.00  1.07           C  
ATOM   6517  H   VAL A 411     -11.288   1.714 -52.234  1.00  1.07           H  
ATOM   6518  HA  VAL A 411     -12.650   4.002 -53.489  1.00  1.07           H  
ATOM   6519  HB  VAL A 411     -12.915   2.798 -50.731  1.00  1.07           H  
ATOM   6520 1HG1 VAL A 411     -14.899   4.137 -50.469  1.00  1.07           H  
ATOM   6521 2HG1 VAL A 411     -13.451   5.143 -50.682  1.00  1.07           H  
ATOM   6522 3HG1 VAL A 411     -14.581   4.912 -52.031  1.00  1.07           H  
ATOM   6523 1HG2 VAL A 411     -15.034   1.895 -51.597  1.00  1.07           H  
ATOM   6524 2HG2 VAL A 411     -14.677   2.626 -53.177  1.00  1.07           H  
ATOM   6525 3HG2 VAL A 411     -13.650   1.310 -52.555  1.00  1.07           H  
ATOM   6526  N   PRO A 412     -11.139   5.844 -52.382  1.00  1.11           N  
ATOM   6527  CA  PRO A 412     -10.245   6.823 -51.812  1.00  1.11           C  
ATOM   6528  C   PRO A 412     -10.710   7.102 -50.396  1.00  1.11           C  
ATOM   6529  O   PRO A 412     -11.904   7.027 -50.113  1.00  1.11           O  
ATOM   6530  CB  PRO A 412     -10.404   8.022 -52.749  1.00  1.11           C  
ATOM   6531  CG  PRO A 412     -11.772   7.843 -53.387  1.00  1.11           C  
ATOM   6532  CD  PRO A 412     -11.983   6.338 -53.476  1.00  1.11           C  
ATOM   6533  HA  PRO A 412      -9.218   6.438 -51.829  1.00  1.11           H  
ATOM   6534 1HB  PRO A 412     -10.333   8.954 -52.162  1.00  1.11           H  
ATOM   6535 2HB  PRO A 412      -9.583   8.045 -53.464  1.00  1.11           H  
ATOM   6536 1HG  PRO A 412     -12.538   8.340 -52.774  1.00  1.11           H  
ATOM   6537 2HG  PRO A 412     -11.793   8.328 -54.376  1.00  1.11           H  
ATOM   6538 1HD  PRO A 412     -13.038   6.142 -53.293  1.00  1.11           H  
ATOM   6539 2HD  PRO A 412     -11.645   5.930 -54.435  1.00  1.11           H  
ATOM   6540  N   SER A 413      -9.798   7.447 -49.507  1.00  1.14           N  
ATOM   6541  CA  SER A 413     -10.225   7.762 -48.154  1.00  1.14           C  
ATOM   6542  C   SER A 413     -11.142   8.953 -48.137  1.00  1.14           C  
ATOM   6543  O   SER A 413     -10.922   9.920 -48.859  1.00  1.14           O  
ATOM   6544  CB  SER A 413      -9.069   8.041 -47.226  1.00  1.14           C  
ATOM   6545  OG  SER A 413      -9.556   8.480 -45.970  1.00  1.14           O  
ATOM   6546  H   SER A 413      -8.820   7.499 -49.761  1.00  1.14           H  
ATOM   6547  HA  SER A 413     -10.776   6.905 -47.762  1.00  1.14           H  
ATOM   6548 1HB  SER A 413      -8.477   7.145 -47.095  1.00  1.14           H  
ATOM   6549 2HB  SER A 413      -8.424   8.801 -47.660  1.00  1.14           H  
ATOM   6550  HG  SER A 413      -8.884   8.233 -45.321  1.00  1.14           H  
ATOM   6551  N   SER A 414     -12.121   8.928 -47.241  1.00  1.17           N  
ATOM   6552  CA  SER A 414     -13.046  10.043 -47.067  1.00  1.17           C  
ATOM   6553  C   SER A 414     -12.325  11.317 -46.611  1.00  1.17           C  
ATOM   6554  O   SER A 414     -12.872  12.415 -46.697  1.00  1.17           O  
ATOM   6555  CB  SER A 414     -14.119   9.670 -46.063  1.00  1.17           C  
ATOM   6556  OG  SER A 414     -13.576   9.515 -44.785  1.00  1.17           O  
ATOM   6557  H   SER A 414     -12.234   8.103 -46.673  1.00  1.17           H  
ATOM   6558  HA  SER A 414     -13.520  10.246 -48.029  1.00  1.17           H  
ATOM   6559 1HB  SER A 414     -14.881  10.449 -46.044  1.00  1.17           H  
ATOM   6560 2HB  SER A 414     -14.602   8.745 -46.372  1.00  1.17           H  
ATOM   6561  HG  SER A 414     -13.145  10.352 -44.581  1.00  1.17           H  
ATOM   6562  N   LEU A 415     -11.102  11.157 -46.101  1.00  1.18           N  
ATOM   6563  CA  LEU A 415     -10.287  12.272 -45.653  1.00  1.18           C  
ATOM   6564  C   LEU A 415      -9.355  12.805 -46.755  1.00  1.18           C  
ATOM   6565  O   LEU A 415      -8.633  13.782 -46.550  1.00  1.18           O  
ATOM   6566  CB  LEU A 415      -9.449  11.811 -44.478  1.00  1.18           C  
ATOM   6567  CG  LEU A 415     -10.198  11.366 -43.250  1.00  1.18           C  
ATOM   6568  CD1 LEU A 415      -9.193  10.862 -42.224  1.00  1.18           C  
ATOM   6569  CD2 LEU A 415     -11.010  12.524 -42.721  1.00  1.18           C  
ATOM   6570  H   LEU A 415     -10.704  10.219 -46.049  1.00  1.18           H  
ATOM   6571  HA  LEU A 415     -10.947  13.078 -45.339  1.00  1.18           H  
ATOM   6572 1HB  LEU A 415      -8.893  10.959 -44.813  1.00  1.18           H  
ATOM   6573 2HB  LEU A 415      -8.763  12.597 -44.200  1.00  1.18           H  
ATOM   6574  HG  LEU A 415     -10.865  10.541 -43.504  1.00  1.18           H  
ATOM   6575 1HD1 LEU A 415      -9.720  10.529 -41.331  1.00  1.18           H  
ATOM   6576 2HD1 LEU A 415      -8.632  10.029 -42.646  1.00  1.18           H  
ATOM   6577 3HD1 LEU A 415      -8.509  11.671 -41.964  1.00  1.18           H  
ATOM   6578 1HD2 LEU A 415     -11.557  12.211 -41.832  1.00  1.18           H  
ATOM   6579 2HD2 LEU A 415     -10.341  13.349 -42.466  1.00  1.18           H  
ATOM   6580 3HD2 LEU A 415     -11.716  12.853 -43.486  1.00  1.18           H  
ATOM   6581  N   ALA A 416      -9.328  12.140 -47.908  1.00  1.16           N  
ATOM   6582  CA  ALA A 416      -8.449  12.546 -48.991  1.00  1.16           C  
ATOM   6583  C   ALA A 416      -8.987  13.826 -49.618  1.00  1.16           C  
ATOM   6584  O   ALA A 416     -10.197  14.046 -49.608  1.00  1.16           O  
ATOM   6585  CB  ALA A 416      -8.336  11.436 -50.027  1.00  1.16           C  
ATOM   6586  H   ALA A 416      -9.947  11.348 -48.066  1.00  1.16           H  
ATOM   6587  HA  ALA A 416      -7.476  12.743 -48.564  1.00  1.16           H  
ATOM   6588 1HB  ALA A 416      -7.675  11.728 -50.831  1.00  1.16           H  
ATOM   6589 2HB  ALA A 416      -7.948  10.536 -49.548  1.00  1.16           H  
ATOM   6590 3HB  ALA A 416      -9.324  11.228 -50.437  1.00  1.16           H  
ATOM   6591  N   PRO A 417      -8.138  14.701 -50.170  1.00  1.13           N  
ATOM   6592  CA  PRO A 417      -8.556  15.890 -50.876  1.00  1.13           C  
ATOM   6593  C   PRO A 417      -9.252  15.518 -52.168  1.00  1.13           C  
ATOM   6594  O   PRO A 417      -8.874  14.543 -52.816  1.00  1.13           O  
ATOM   6595  CB  PRO A 417      -7.222  16.609 -51.136  1.00  1.13           C  
ATOM   6596  CG  PRO A 417      -6.177  15.512 -51.101  1.00  1.13           C  
ATOM   6597  CD  PRO A 417      -6.684  14.519 -50.086  1.00  1.13           C  
ATOM   6598  HA  PRO A 417      -9.217  16.484 -50.227  1.00  1.13           H  
ATOM   6599 1HB  PRO A 417      -7.265  17.120 -52.116  1.00  1.13           H  
ATOM   6600 2HB  PRO A 417      -7.057  17.387 -50.378  1.00  1.13           H  
ATOM   6601 1HG  PRO A 417      -6.068  15.061 -52.088  1.00  1.13           H  
ATOM   6602 2HG  PRO A 417      -5.194  15.933 -50.833  1.00  1.13           H  
ATOM   6603 1HD  PRO A 417      -6.375  13.525 -50.405  1.00  1.13           H  
ATOM   6604 2HD  PRO A 417      -6.326  14.773 -49.076  1.00  1.13           H  
ATOM   6605  N   THR A 418     -10.209  16.343 -52.579  1.00  1.08           N  
ATOM   6606  CA  THR A 418     -10.855  16.164 -53.874  1.00  1.08           C  
ATOM   6607  C   THR A 418     -10.123  16.981 -54.927  1.00  1.08           C  
ATOM   6608  O   THR A 418      -9.773  16.490 -56.003  1.00  1.08           O  
ATOM   6609  CB  THR A 418     -12.332  16.591 -53.828  1.00  1.08           C  
ATOM   6610  OG1 THR A 418     -13.032  15.794 -52.866  1.00  1.08           O  
ATOM   6611  CG2 THR A 418     -12.969  16.419 -55.192  1.00  1.08           C  
ATOM   6612  H   THR A 418     -10.493  17.103 -51.981  1.00  1.08           H  
ATOM   6613  HA  THR A 418     -10.800  15.113 -54.156  1.00  1.08           H  
ATOM   6614  HB  THR A 418     -12.398  17.637 -53.535  1.00  1.08           H  
ATOM   6615  HG1 THR A 418     -12.945  14.864 -53.096  1.00  1.08           H  
ATOM   6616 1HG2 THR A 418     -14.013  16.727 -55.148  1.00  1.08           H  
ATOM   6617 2HG2 THR A 418     -12.439  17.036 -55.920  1.00  1.08           H  
ATOM   6618 3HG2 THR A 418     -12.911  15.374 -55.492  1.00  1.08           H  
ATOM   6619  N   ASP A 419      -9.847  18.240 -54.597  1.00  1.05           N  
ATOM   6620  CA  ASP A 419      -9.197  19.146 -55.533  1.00  1.05           C  
ATOM   6621  C   ASP A 419      -7.696  18.897 -55.542  1.00  1.05           C  
ATOM   6622  O   ASP A 419      -6.914  19.689 -55.014  1.00  1.05           O  
ATOM   6623  CB  ASP A 419      -9.454  20.607 -55.151  1.00  1.05           C  
ATOM   6624  CG  ASP A 419      -9.011  21.617 -56.236  1.00  1.05           C  
ATOM   6625  OD1 ASP A 419      -8.912  21.244 -57.377  1.00  1.05           O  
ATOM   6626  OD2 ASP A 419      -8.737  22.745 -55.897  1.00  1.05           O  
ATOM   6627  H   ASP A 419     -10.126  18.584 -53.694  1.00  1.05           H  
ATOM   6628  HA  ASP A 419      -9.585  18.961 -56.536  1.00  1.05           H  
ATOM   6629 1HB  ASP A 419     -10.518  20.749 -54.957  1.00  1.05           H  
ATOM   6630 2HB  ASP A 419      -8.921  20.835 -54.229  1.00  1.05           H  
ATOM   6631  N   VAL A 420      -7.298  17.788 -56.133  1.00  1.04           N  
ATOM   6632  CA  VAL A 420      -5.895  17.438 -56.169  1.00  1.04           C  
ATOM   6633  C   VAL A 420      -5.213  18.238 -57.263  1.00  1.04           C  
ATOM   6634  O   VAL A 420      -5.610  18.187 -58.426  1.00  1.04           O  
ATOM   6635  CB  VAL A 420      -5.740  15.928 -56.402  1.00  1.04           C  
ATOM   6636  CG1 VAL A 420      -4.291  15.559 -56.539  1.00  1.04           C  
ATOM   6637  CG2 VAL A 420      -6.363  15.185 -55.217  1.00  1.04           C  
ATOM   6638  H   VAL A 420      -8.016  17.178 -56.525  1.00  1.04           H  
ATOM   6639  HA  VAL A 420      -5.443  17.691 -55.209  1.00  1.04           H  
ATOM   6640  HB  VAL A 420      -6.246  15.653 -57.326  1.00  1.04           H  
ATOM   6641 1HG1 VAL A 420      -4.210  14.486 -56.711  1.00  1.04           H  
ATOM   6642 2HG1 VAL A 420      -3.851  16.093 -57.374  1.00  1.04           H  
ATOM   6643 3HG1 VAL A 420      -3.771  15.818 -55.630  1.00  1.04           H  
ATOM   6644 1HG2 VAL A 420      -6.274  14.116 -55.364  1.00  1.04           H  
ATOM   6645 2HG2 VAL A 420      -5.844  15.468 -54.312  1.00  1.04           H  
ATOM   6646 3HG2 VAL A 420      -7.419  15.446 -55.126  1.00  1.04           H  
ATOM   6647  N   GLN A 421      -4.181  18.981 -56.881  1.00  1.06           N  
ATOM   6648  CA  GLN A 421      -3.480  19.834 -57.828  1.00  1.06           C  
ATOM   6649  C   GLN A 421      -1.991  19.567 -57.770  1.00  1.06           C  
ATOM   6650  O   GLN A 421      -1.440  19.265 -56.709  1.00  1.06           O  
ATOM   6651  CB  GLN A 421      -3.700  21.328 -57.509  1.00  1.06           C  
ATOM   6652  CG  GLN A 421      -5.170  21.848 -57.520  1.00  1.06           C  
ATOM   6653  CD  GLN A 421      -5.217  23.393 -57.319  1.00  1.06           C  
ATOM   6654  OE1 GLN A 421      -4.188  24.050 -57.524  1.00  1.06           O  
ATOM   6655  NE2 GLN A 421      -6.355  23.971 -56.922  1.00  1.06           N  
ATOM   6656  H   GLN A 421      -3.904  18.971 -55.911  1.00  1.06           H  
ATOM   6657  HA  GLN A 421      -3.831  19.617 -58.837  1.00  1.06           H  
ATOM   6658 1HB  GLN A 421      -3.292  21.539 -56.521  1.00  1.06           H  
ATOM   6659 2HB  GLN A 421      -3.130  21.929 -58.219  1.00  1.06           H  
ATOM   6660 1HG  GLN A 421      -5.639  21.603 -58.473  1.00  1.06           H  
ATOM   6661 2HG  GLN A 421      -5.732  21.384 -56.704  1.00  1.06           H  
ATOM   6662 1HE2 GLN A 421      -6.395  24.955 -56.785  1.00  1.06           H  
ATOM   6663 2HE2 GLN A 421      -7.207  23.417 -56.728  1.00  1.06           H  
ATOM   6664  N   TYR A 422      -1.319  19.742 -58.895  1.00  1.12           N  
ATOM   6665  CA  TYR A 422       0.123  19.586 -58.904  1.00  1.12           C  
ATOM   6666  C   TYR A 422       0.812  20.796 -58.298  1.00  1.12           C  
ATOM   6667  O   TYR A 422       0.523  21.937 -58.655  1.00  1.12           O  
ATOM   6668  CB  TYR A 422       0.638  19.314 -60.316  1.00  1.12           C  
ATOM   6669  CG  TYR A 422       2.135  19.193 -60.383  1.00  1.12           C  
ATOM   6670  CD1 TYR A 422       2.784  18.202 -59.686  1.00  1.12           C  
ATOM   6671  CD2 TYR A 422       2.860  20.066 -61.155  1.00  1.12           C  
ATOM   6672  CE1 TYR A 422       4.157  18.107 -59.753  1.00  1.12           C  
ATOM   6673  CE2 TYR A 422       4.216  19.950 -61.224  1.00  1.12           C  
ATOM   6674  CZ  TYR A 422       4.868  18.982 -60.527  1.00  1.12           C  
ATOM   6675  OH  TYR A 422       6.243  18.877 -60.599  1.00  1.12           O  
ATOM   6676  H   TYR A 422      -1.809  19.985 -59.743  1.00  1.12           H  
ATOM   6677  HA  TYR A 422       0.377  18.725 -58.286  1.00  1.12           H  
ATOM   6678 1HB  TYR A 422       0.206  18.395 -60.699  1.00  1.12           H  
ATOM   6679 2HB  TYR A 422       0.331  20.122 -60.976  1.00  1.12           H  
ATOM   6680  HD1 TYR A 422       2.214  17.504 -59.074  1.00  1.12           H  
ATOM   6681  HD2 TYR A 422       2.355  20.852 -61.713  1.00  1.12           H  
ATOM   6682  HE1 TYR A 422       4.674  17.344 -59.199  1.00  1.12           H  
ATOM   6683  HE2 TYR A 422       4.779  20.642 -61.838  1.00  1.12           H  
ATOM   6684  HH  TYR A 422       6.582  19.530 -61.216  1.00  1.12           H  
ATOM   6685  N   VAL A 423       1.714  20.525 -57.371  1.00  1.21           N  
ATOM   6686  CA  VAL A 423       2.485  21.546 -56.695  1.00  1.21           C  
ATOM   6687  C   VAL A 423       3.948  21.355 -57.026  1.00  1.21           C  
ATOM   6688  O   VAL A 423       4.464  20.242 -56.954  1.00  1.21           O  
ATOM   6689  CB  VAL A 423       2.267  21.466 -55.170  1.00  1.21           C  
ATOM   6690  CG1 VAL A 423       3.130  22.498 -54.455  1.00  1.21           C  
ATOM   6691  CG2 VAL A 423       0.795  21.701 -54.867  1.00  1.21           C  
ATOM   6692  H   VAL A 423       1.877  19.561 -57.127  1.00  1.21           H  
ATOM   6693  HA  VAL A 423       2.168  22.526 -57.050  1.00  1.21           H  
ATOM   6694  HB  VAL A 423       2.562  20.476 -54.810  1.00  1.21           H  
ATOM   6695 1HG1 VAL A 423       2.967  22.422 -53.379  1.00  1.21           H  
ATOM   6696 2HG1 VAL A 423       4.184  22.313 -54.669  1.00  1.21           H  
ATOM   6697 3HG1 VAL A 423       2.864  23.498 -54.793  1.00  1.21           H  
ATOM   6698 1HG2 VAL A 423       0.634  21.637 -53.794  1.00  1.21           H  
ATOM   6699 2HG2 VAL A 423       0.503  22.688 -55.224  1.00  1.21           H  
ATOM   6700 3HG2 VAL A 423       0.193  20.943 -55.369  1.00  1.21           H  
ATOM   6701  N   LEU A 424       4.612  22.430 -57.406  1.00  1.31           N  
ATOM   6702  CA  LEU A 424       6.013  22.321 -57.744  1.00  1.31           C  
ATOM   6703  C   LEU A 424       6.846  22.616 -56.515  1.00  1.31           C  
ATOM   6704  O   LEU A 424       6.546  23.543 -55.766  1.00  1.31           O  
ATOM   6705  CB  LEU A 424       6.386  23.320 -58.839  1.00  1.31           C  
ATOM   6706  CG  LEU A 424       5.932  22.958 -60.241  1.00  1.31           C  
ATOM   6707  CD1 LEU A 424       4.413  23.152 -60.334  1.00  1.31           C  
ATOM   6708  CD2 LEU A 424       6.655  23.812 -61.254  1.00  1.31           C  
ATOM   6709  H   LEU A 424       4.142  23.323 -57.454  1.00  1.31           H  
ATOM   6710  HA  LEU A 424       6.226  21.308 -58.084  1.00  1.31           H  
ATOM   6711 1HB  LEU A 424       5.957  24.288 -58.589  1.00  1.31           H  
ATOM   6712 2HB  LEU A 424       7.474  23.422 -58.852  1.00  1.31           H  
ATOM   6713  HG  LEU A 424       6.161  21.917 -60.433  1.00  1.31           H  
ATOM   6714 1HD1 LEU A 424       4.071  22.892 -61.332  1.00  1.31           H  
ATOM   6715 2HD1 LEU A 424       3.910  22.523 -59.610  1.00  1.31           H  
ATOM   6716 3HD1 LEU A 424       4.168  24.193 -60.135  1.00  1.31           H  
ATOM   6717 1HD2 LEU A 424       6.327  23.539 -62.257  1.00  1.31           H  
ATOM   6718 2HD2 LEU A 424       6.432  24.863 -61.070  1.00  1.31           H  
ATOM   6719 3HD2 LEU A 424       7.729  23.647 -61.164  1.00  1.31           H  
ATOM   6720  N   ARG A 425       7.884  21.826 -56.299  1.00  1.40           N  
ATOM   6721  CA  ARG A 425       8.793  22.069 -55.194  1.00  1.40           C  
ATOM   6722  C   ARG A 425       9.442  23.444 -55.339  1.00  1.40           C  
ATOM   6723  O   ARG A 425       9.828  23.833 -56.441  1.00  1.40           O  
ATOM   6724  CB  ARG A 425       9.833  20.968 -55.094  1.00  1.40           C  
ATOM   6725  CG  ARG A 425      10.812  21.153 -53.975  1.00  1.40           C  
ATOM   6726  CD  ARG A 425      11.692  20.016 -53.784  1.00  1.40           C  
ATOM   6727  NE  ARG A 425      12.783  20.364 -52.888  1.00  1.40           N  
ATOM   6728  CZ  ARG A 425      12.753  20.306 -51.538  1.00  1.40           C  
ATOM   6729  NH1 ARG A 425      11.667  19.912 -50.912  1.00  1.40           N  
ATOM   6730  NH2 ARG A 425      13.817  20.664 -50.840  1.00  1.40           N  
ATOM   6731  H   ARG A 425       8.064  21.048 -56.922  1.00  1.40           H  
ATOM   6732  HA  ARG A 425       8.214  22.060 -54.270  1.00  1.40           H  
ATOM   6733 1HB  ARG A 425       9.342  20.001 -54.952  1.00  1.40           H  
ATOM   6734 2HB  ARG A 425      10.403  20.907 -56.023  1.00  1.40           H  
ATOM   6735 1HG  ARG A 425      11.441  21.968 -54.213  1.00  1.40           H  
ATOM   6736 2HG  ARG A 425      10.285  21.348 -53.042  1.00  1.40           H  
ATOM   6737 1HD  ARG A 425      11.144  19.177 -53.361  1.00  1.40           H  
ATOM   6738 2HD  ARG A 425      12.108  19.730 -54.748  1.00  1.40           H  
ATOM   6739  HE  ARG A 425      13.648  20.674 -53.338  1.00  1.40           H  
ATOM   6740 1HH1 ARG A 425      10.848  19.657 -51.450  1.00  1.40           H  
ATOM   6741 2HH1 ARG A 425      11.648  19.879 -49.902  1.00  1.40           H  
ATOM   6742 1HH2 ARG A 425      14.647  20.998 -51.312  1.00  1.40           H  
ATOM   6743 2HH2 ARG A 425      13.797  20.627 -49.833  1.00  1.40           H  
ATOM   6744  N   GLU A 426       9.566  24.174 -54.224  1.00  1.42           N  
ATOM   6745  CA  GLU A 426      10.171  25.515 -54.212  1.00  1.42           C  
ATOM   6746  C   GLU A 426      11.622  25.511 -54.703  1.00  1.42           C  
ATOM   6747  O   GLU A 426      12.079  26.462 -55.340  1.00  1.42           O  
ATOM   6748  CB  GLU A 426      10.118  26.094 -52.797  1.00  1.42           C  
ATOM   6749  CG  GLU A 426       8.716  26.455 -52.310  1.00  1.42           C  
ATOM   6750  CD  GLU A 426       8.694  26.967 -50.887  1.00  1.42           C  
ATOM   6751  OE1 GLU A 426       9.710  26.909 -50.236  1.00  1.42           O  
ATOM   6752  OE2 GLU A 426       7.657  27.416 -50.455  1.00  1.42           O  
ATOM   6753  H   GLU A 426       9.207  23.798 -53.359  1.00  1.42           H  
ATOM   6754  HA  GLU A 426       9.590  26.154 -54.878  1.00  1.42           H  
ATOM   6755 1HB  GLU A 426      10.542  25.376 -52.095  1.00  1.42           H  
ATOM   6756 2HB  GLU A 426      10.730  26.994 -52.752  1.00  1.42           H  
ATOM   6757 1HG  GLU A 426       8.303  27.220 -52.966  1.00  1.42           H  
ATOM   6758 2HG  GLU A 426       8.082  25.572 -52.385  1.00  1.42           H  
ATOM   6759  N   THR A 427      12.332  24.432 -54.399  1.00  1.36           N  
ATOM   6760  CA  THR A 427      13.710  24.218 -54.817  1.00  1.36           C  
ATOM   6761  C   THR A 427      13.909  22.885 -55.549  1.00  1.36           C  
ATOM   6762  O   THR A 427      14.400  21.946 -54.920  1.00  1.36           O  
ATOM   6763  CB  THR A 427      14.671  24.223 -53.623  1.00  1.36           C  
ATOM   6764  OG1 THR A 427      14.541  25.450 -52.895  1.00  1.36           O  
ATOM   6765  CG2 THR A 427      16.091  24.032 -54.116  1.00  1.36           C  
ATOM   6766  H   THR A 427      11.871  23.726 -53.852  1.00  1.36           H  
ATOM   6767  HA  THR A 427      14.003  25.036 -55.474  1.00  1.36           H  
ATOM   6768  HB  THR A 427      14.420  23.397 -52.957  1.00  1.36           H  
ATOM   6769  HG1 THR A 427      14.600  26.194 -53.505  1.00  1.36           H  
ATOM   6770 1HG2 THR A 427      16.778  24.019 -53.271  1.00  1.36           H  
ATOM   6771 2HG2 THR A 427      16.150  23.086 -54.644  1.00  1.36           H  
ATOM   6772 3HG2 THR A 427      16.363  24.846 -54.790  1.00  1.36           H  
ATOM   6773  N   PRO A 428      13.624  22.797 -56.872  1.00  1.22           N  
ATOM   6774  CA  PRO A 428      13.698  21.622 -57.747  1.00  1.22           C  
ATOM   6775  C   PRO A 428      15.087  20.994 -57.784  1.00  1.22           C  
ATOM   6776  O   PRO A 428      15.254  19.844 -58.187  1.00  1.22           O  
ATOM   6777  CB  PRO A 428      13.331  22.183 -59.122  1.00  1.22           C  
ATOM   6778  CG  PRO A 428      12.537  23.418 -58.828  1.00  1.22           C  
ATOM   6779  CD  PRO A 428      13.164  24.001 -57.597  1.00  1.22           C  
ATOM   6780  HA  PRO A 428      12.951  20.880 -57.408  1.00  1.22           H  
ATOM   6781 1HB  PRO A 428      14.249  22.390 -59.697  1.00  1.22           H  
ATOM   6782 2HB  PRO A 428      12.759  21.438 -59.693  1.00  1.22           H  
ATOM   6783 1HG  PRO A 428      12.563  24.108 -59.682  1.00  1.22           H  
ATOM   6784 2HG  PRO A 428      11.475  23.161 -58.661  1.00  1.22           H  
ATOM   6785 1HD  PRO A 428      14.005  24.661 -57.848  1.00  1.22           H  
ATOM   6786 2HD  PRO A 428      12.374  24.516 -57.073  1.00  1.22           H  
ATOM   6787  N   GLU A 429      16.094  21.771 -57.370  1.00  1.05           N  
ATOM   6788  CA  GLU A 429      17.488  21.345 -57.326  1.00  1.05           C  
ATOM   6789  C   GLU A 429      17.649  20.175 -56.358  1.00  1.05           C  
ATOM   6790  O   GLU A 429      18.642  19.444 -56.409  1.00  1.05           O  
ATOM   6791  CB  GLU A 429      18.382  22.504 -56.890  1.00  1.05           C  
ATOM   6792  CG  GLU A 429      18.440  23.656 -57.877  1.00  1.05           C  
ATOM   6793  CD  GLU A 429      19.296  24.807 -57.397  1.00  1.05           C  
ATOM   6794  OE1 GLU A 429      19.762  24.756 -56.283  1.00  1.05           O  
ATOM   6795  OE2 GLU A 429      19.480  25.737 -58.148  1.00  1.05           O  
ATOM   6796  H   GLU A 429      15.889  22.706 -57.062  1.00  1.05           H  
ATOM   6797  HA  GLU A 429      17.785  21.014 -58.322  1.00  1.05           H  
ATOM   6798 1HB  GLU A 429      18.047  22.889 -55.939  1.00  1.05           H  
ATOM   6799 2HB  GLU A 429      19.398  22.140 -56.748  1.00  1.05           H  
ATOM   6800 1HG  GLU A 429      18.835  23.290 -58.824  1.00  1.05           H  
ATOM   6801 2HG  GLU A 429      17.422  24.011 -58.052  1.00  1.05           H  
ATOM   6802  N   VAL A 430      16.691  20.047 -55.435  1.00  0.90           N  
ATOM   6803  CA  VAL A 430      16.670  18.961 -54.484  1.00  0.90           C  
ATOM   6804  C   VAL A 430      15.405  18.150 -54.724  1.00  0.90           C  
ATOM   6805  O   VAL A 430      14.318  18.713 -54.746  1.00  0.90           O  
ATOM   6806  CB  VAL A 430      16.639  19.483 -53.050  1.00  0.90           C  
ATOM   6807  CG1 VAL A 430      16.615  18.290 -52.070  1.00  0.90           C  
ATOM   6808  CG2 VAL A 430      17.812  20.388 -52.828  1.00  0.90           C  
ATOM   6809  H   VAL A 430      15.918  20.706 -55.424  1.00  0.90           H  
ATOM   6810  HA  VAL A 430      17.545  18.350 -54.633  1.00  0.90           H  
ATOM   6811  HB  VAL A 430      15.732  20.045 -52.898  1.00  0.90           H  
ATOM   6812 1HG1 VAL A 430      16.577  18.662 -51.048  1.00  0.90           H  
ATOM   6813 2HG1 VAL A 430      15.737  17.669 -52.258  1.00  0.90           H  
ATOM   6814 3HG1 VAL A 430      17.511  17.690 -52.205  1.00  0.90           H  
ATOM   6815 1HG2 VAL A 430      17.794  20.773 -51.812  1.00  0.90           H  
ATOM   6816 2HG2 VAL A 430      18.703  19.838 -52.988  1.00  0.90           H  
ATOM   6817 3HG2 VAL A 430      17.771  21.220 -53.532  1.00  0.90           H  
ATOM   6818  N   VAL A 431      15.528  16.845 -54.898  1.00  0.78           N  
ATOM   6819  CA  VAL A 431      14.345  16.030 -55.136  1.00  0.78           C  
ATOM   6820  C   VAL A 431      13.828  15.445 -53.845  1.00  0.78           C  
ATOM   6821  O   VAL A 431      14.551  14.745 -53.136  1.00  0.78           O  
ATOM   6822  CB  VAL A 431      14.670  14.885 -56.097  1.00  0.78           C  
ATOM   6823  CG1 VAL A 431      13.437  13.993 -56.330  1.00  0.78           C  
ATOM   6824  CG2 VAL A 431      15.182  15.464 -57.335  1.00  0.78           C  
ATOM   6825  H   VAL A 431      16.453  16.433 -54.876  1.00  0.78           H  
ATOM   6826  HA  VAL A 431      13.563  16.656 -55.575  1.00  0.78           H  
ATOM   6827  HB  VAL A 431      15.434  14.260 -55.653  1.00  0.78           H  
ATOM   6828 1HG1 VAL A 431      13.692  13.182 -56.992  1.00  0.78           H  
ATOM   6829 2HG1 VAL A 431      13.095  13.581 -55.382  1.00  0.78           H  
ATOM   6830 3HG1 VAL A 431      12.642  14.586 -56.774  1.00  0.78           H  
ATOM   6831 1HG2 VAL A 431      15.448  14.688 -58.007  1.00  0.78           H  
ATOM   6832 2HG2 VAL A 431      14.427  16.099 -57.787  1.00  0.78           H  
ATOM   6833 3HG2 VAL A 431      16.054  16.051 -57.094  1.00  0.78           H  
ATOM   6834  N   ASN A 432      12.574  15.733 -53.543  1.00  0.71           N  
ATOM   6835  CA  ASN A 432      11.936  15.238 -52.337  1.00  0.71           C  
ATOM   6836  C   ASN A 432      11.297  13.871 -52.571  1.00  0.71           C  
ATOM   6837  O   ASN A 432      10.288  13.756 -53.286  1.00  0.71           O  
ATOM   6838  CB  ASN A 432      10.939  16.253 -51.825  1.00  0.71           C  
ATOM   6839  CG  ASN A 432      10.248  15.831 -50.568  1.00  0.71           C  
ATOM   6840  OD1 ASN A 432      10.243  14.648 -50.244  1.00  0.71           O  
ATOM   6841  ND2 ASN A 432       9.641  16.767 -49.872  1.00  0.71           N  
ATOM   6842  H   ASN A 432      12.035  16.336 -54.175  1.00  0.71           H  
ATOM   6843  HA  ASN A 432      12.701  15.107 -51.572  1.00  0.71           H  
ATOM   6844 1HB  ASN A 432      11.462  17.181 -51.634  1.00  0.71           H  
ATOM   6845 2HB  ASN A 432      10.196  16.460 -52.598  1.00  0.71           H  
ATOM   6846 1HD2 ASN A 432       9.143  16.531 -49.034  1.00  0.71           H  
ATOM   6847 2HD2 ASN A 432       9.648  17.712 -50.191  1.00  0.71           H  
ATOM   6848  N   ILE A 433      11.906  12.831 -52.013  1.00  0.67           N  
ATOM   6849  CA  ILE A 433      11.394  11.495 -52.243  1.00  0.67           C  
ATOM   6850  C   ILE A 433      10.646  10.991 -51.034  1.00  0.67           C  
ATOM   6851  O   ILE A 433      11.209  10.861 -49.949  1.00  0.67           O  
ATOM   6852  CB  ILE A 433      12.485  10.477 -52.559  1.00  0.67           C  
ATOM   6853  CG1 ILE A 433      13.239  10.882 -53.788  1.00  0.67           C  
ATOM   6854  CG2 ILE A 433      11.889   9.128 -52.681  1.00  0.67           C  
ATOM   6855  CD1 ILE A 433      14.326   9.949 -54.140  1.00  0.67           C  
ATOM   6856  H   ILE A 433      12.718  12.992 -51.417  1.00  0.67           H  
ATOM   6857  HA  ILE A 433      10.711  11.528 -53.082  1.00  0.67           H  
ATOM   6858  HB  ILE A 433      13.203  10.472 -51.745  1.00  0.67           H  
ATOM   6859 1HG1 ILE A 433      12.597  10.970 -54.581  1.00  0.67           H  
ATOM   6860 2HG1 ILE A 433      13.683  11.863 -53.601  1.00  0.67           H  
ATOM   6861 1HG2 ILE A 433      12.671   8.446 -52.869  1.00  0.67           H  
ATOM   6862 2HG2 ILE A 433      11.383   8.852 -51.756  1.00  0.67           H  
ATOM   6863 3HG2 ILE A 433      11.170   9.117 -53.500  1.00  0.67           H  
ATOM   6864 1HD1 ILE A 433      14.856  10.311 -55.027  1.00  0.67           H  
ATOM   6865 2HD1 ILE A 433      14.986   9.877 -53.320  1.00  0.67           H  
ATOM   6866 3HD1 ILE A 433      13.910   8.983 -54.342  1.00  0.67           H  
ATOM   6867  N   GLY A 434       9.372  10.719 -51.205  1.00  0.68           N  
ATOM   6868  CA  GLY A 434       8.589  10.251 -50.092  1.00  0.68           C  
ATOM   6869  C   GLY A 434       8.648   8.745 -49.994  1.00  0.68           C  
ATOM   6870  O   GLY A 434       8.700   8.043 -51.002  1.00  0.68           O  
ATOM   6871  H   GLY A 434       8.953  10.830 -52.120  1.00  0.68           H  
ATOM   6872 1HA  GLY A 434       8.948  10.701 -49.169  1.00  0.68           H  
ATOM   6873 2HA  GLY A 434       7.554  10.562 -50.223  1.00  0.68           H  
ATOM   6874  N   ILE A 435       8.624   8.249 -48.783  1.00  0.71           N  
ATOM   6875  CA  ILE A 435       8.462   6.831 -48.529  1.00  0.71           C  
ATOM   6876  C   ILE A 435       7.280   6.672 -47.598  1.00  0.71           C  
ATOM   6877  O   ILE A 435       7.257   7.273 -46.527  1.00  0.71           O  
ATOM   6878  CB  ILE A 435       9.724   6.195 -47.918  1.00  0.71           C  
ATOM   6879  CG1 ILE A 435      10.956   6.402 -48.865  1.00  0.71           C  
ATOM   6880  CG2 ILE A 435       9.453   4.714 -47.593  1.00  0.71           C  
ATOM   6881  CD1 ILE A 435      11.759   7.670 -48.618  1.00  0.71           C  
ATOM   6882  H   ILE A 435       8.695   8.894 -47.997  1.00  0.71           H  
ATOM   6883  HA  ILE A 435       8.238   6.314 -49.463  1.00  0.71           H  
ATOM   6884  HB  ILE A 435       9.960   6.708 -47.002  1.00  0.71           H  
ATOM   6885 1HG1 ILE A 435      11.627   5.579 -48.731  1.00  0.71           H  
ATOM   6886 2HG1 ILE A 435      10.606   6.403 -49.899  1.00  0.71           H  
ATOM   6887 1HG2 ILE A 435      10.315   4.282 -47.127  1.00  0.71           H  
ATOM   6888 2HG2 ILE A 435       8.609   4.640 -46.909  1.00  0.71           H  
ATOM   6889 3HG2 ILE A 435       9.221   4.173 -48.516  1.00  0.71           H  
ATOM   6890 1HD1 ILE A 435      12.586   7.705 -49.312  1.00  0.71           H  
ATOM   6891 2HD1 ILE A 435      11.140   8.545 -48.755  1.00  0.71           H  
ATOM   6892 3HD1 ILE A 435      12.129   7.669 -47.616  1.00  0.71           H  
ATOM   6893  N   ALA A 436       6.285   5.905 -47.988  1.00  0.77           N  
ATOM   6894  CA  ALA A 436       5.164   5.690 -47.086  1.00  0.77           C  
ATOM   6895  C   ALA A 436       5.245   4.270 -46.596  1.00  0.77           C  
ATOM   6896  O   ALA A 436       5.186   3.343 -47.405  1.00  0.77           O  
ATOM   6897  CB  ALA A 436       3.845   5.954 -47.769  1.00  0.77           C  
ATOM   6898  H   ALA A 436       6.317   5.444 -48.888  1.00  0.77           H  
ATOM   6899  HA  ALA A 436       5.259   6.345 -46.224  1.00  0.77           H  
ATOM   6900 1HB  ALA A 436       3.056   5.763 -47.060  1.00  0.77           H  
ATOM   6901 2HB  ALA A 436       3.801   6.989 -48.096  1.00  0.77           H  
ATOM   6902 3HB  ALA A 436       3.736   5.295 -48.626  1.00  0.77           H  
ATOM   6903  N   ALA A 437       5.458   4.069 -45.298  1.00  0.83           N  
ATOM   6904  CA  ALA A 437       5.586   2.690 -44.841  1.00  0.83           C  
ATOM   6905  C   ALA A 437       5.518   2.515 -43.336  1.00  0.83           C  
ATOM   6906  O   ALA A 437       6.142   3.248 -42.567  1.00  0.83           O  
ATOM   6907  CB  ALA A 437       6.913   2.112 -45.323  1.00  0.83           C  
ATOM   6908  H   ALA A 437       5.498   4.860 -44.646  1.00  0.83           H  
ATOM   6909  HA  ALA A 437       4.769   2.120 -45.268  1.00  0.83           H  
ATOM   6910 1HB  ALA A 437       6.983   1.071 -45.005  1.00  0.83           H  
ATOM   6911 2HB  ALA A 437       7.002   2.156 -46.400  1.00  0.83           H  
ATOM   6912 3HB  ALA A 437       7.729   2.677 -44.878  1.00  0.83           H  
ATOM   6913  N   THR A 438       4.892   1.429 -42.927  1.00  0.88           N  
ATOM   6914  CA  THR A 438       4.998   1.000 -41.554  1.00  0.88           C  
ATOM   6915  C   THR A 438       6.461   0.699 -41.348  1.00  0.88           C  
ATOM   6916  O   THR A 438       7.069   0.024 -42.175  1.00  0.88           O  
ATOM   6917  CB  THR A 438       4.129  -0.229 -41.240  1.00  0.88           C  
ATOM   6918  OG1 THR A 438       2.742   0.078 -41.488  1.00  0.88           O  
ATOM   6919  CG2 THR A 438       4.307  -0.647 -39.783  1.00  0.88           C  
ATOM   6920  H   THR A 438       4.359   0.884 -43.586  1.00  0.88           H  
ATOM   6921  HA  THR A 438       4.719   1.802 -40.888  1.00  0.88           H  
ATOM   6922  HB  THR A 438       4.428  -1.054 -41.885  1.00  0.88           H  
ATOM   6923  HG1 THR A 438       2.369   0.593 -40.732  1.00  0.88           H  
ATOM   6924 1HG2 THR A 438       3.687  -1.517 -39.577  1.00  0.88           H  
ATOM   6925 2HG2 THR A 438       5.325  -0.892 -39.596  1.00  0.88           H  
ATOM   6926 3HG2 THR A 438       4.015   0.171 -39.133  1.00  0.88           H  
ATOM   6927  N   THR A 439       7.024   1.164 -40.245  1.00  0.91           N  
ATOM   6928  CA  THR A 439       8.435   0.951 -39.916  1.00  0.91           C  
ATOM   6929  C   THR A 439       8.918  -0.483 -40.152  1.00  0.91           C  
ATOM   6930  O   THR A 439      10.049  -0.715 -40.579  1.00  0.91           O  
ATOM   6931  CB  THR A 439       8.689   1.295 -38.461  1.00  0.91           C  
ATOM   6932  OG1 THR A 439       8.404   2.670 -38.222  1.00  0.91           O  
ATOM   6933  CG2 THR A 439      10.053   1.001 -38.131  1.00  0.91           C  
ATOM   6934  H   THR A 439       6.458   1.701 -39.605  1.00  0.91           H  
ATOM   6935  HA  THR A 439       9.029   1.618 -40.541  1.00  0.91           H  
ATOM   6936  HB  THR A 439       8.036   0.691 -37.831  1.00  0.91           H  
ATOM   6937  HG1 THR A 439       7.987   2.747 -37.349  1.00  0.91           H  
ATOM   6938 1HG2 THR A 439      10.230   1.227 -37.088  1.00  0.91           H  
ATOM   6939 2HG2 THR A 439      10.208  -0.055 -38.310  1.00  0.91           H  
ATOM   6940 3HG2 THR A 439      10.717   1.587 -38.758  1.00  0.91           H  
ATOM   6941  N   MET A 440       8.048  -1.441 -39.857  1.00  0.92           N  
ATOM   6942  CA  MET A 440       8.292  -2.876 -39.933  1.00  0.92           C  
ATOM   6943  C   MET A 440       8.753  -3.306 -41.332  1.00  0.92           C  
ATOM   6944  O   MET A 440       9.452  -4.307 -41.489  1.00  0.92           O  
ATOM   6945  CB  MET A 440       6.980  -3.594 -39.632  1.00  0.92           C  
ATOM   6946  CG  MET A 440       6.489  -3.407 -38.226  1.00  0.92           C  
ATOM   6947  SD  MET A 440       4.853  -4.111 -37.859  1.00  0.92           S  
ATOM   6948  CE  MET A 440       5.155  -5.862 -37.676  1.00  0.92           C  
ATOM   6949  H   MET A 440       7.148  -1.139 -39.531  1.00  0.92           H  
ATOM   6950  HA  MET A 440       9.060  -3.144 -39.208  1.00  0.92           H  
ATOM   6951 1HB  MET A 440       6.210  -3.287 -40.339  1.00  0.92           H  
ATOM   6952 2HB  MET A 440       7.150  -4.642 -39.751  1.00  0.92           H  
ATOM   6953 1HG  MET A 440       7.188  -3.898 -37.621  1.00  0.92           H  
ATOM   6954 2HG  MET A 440       6.492  -2.350 -37.959  1.00  0.92           H  
ATOM   6955 1HE  MET A 440       4.222  -6.365 -37.449  1.00  0.92           H  
ATOM   6956 2HE  MET A 440       5.568  -6.270 -38.586  1.00  0.92           H  
ATOM   6957 3HE  MET A 440       5.852  -6.025 -36.855  1.00  0.92           H  
ATOM   6958  N   LYS A 441       8.334  -2.554 -42.350  1.00  0.90           N  
ATOM   6959  CA  LYS A 441       8.621  -2.828 -43.750  1.00  0.90           C  
ATOM   6960  C   LYS A 441       9.933  -2.190 -44.234  1.00  0.90           C  
ATOM   6961  O   LYS A 441      10.375  -2.437 -45.363  1.00  0.90           O  
ATOM   6962  CB  LYS A 441       7.457  -2.313 -44.590  1.00  0.90           C  
ATOM   6963  CG  LYS A 441       6.129  -3.052 -44.364  1.00  0.90           C  
ATOM   6964  CD  LYS A 441       5.001  -2.392 -45.139  1.00  0.90           C  
ATOM   6965  CE  LYS A 441       3.677  -3.204 -45.146  1.00  0.90           C  
ATOM   6966  NZ  LYS A 441       3.024  -3.373 -43.809  1.00  0.90           N  
ATOM   6967  H   LYS A 441       7.798  -1.714 -42.150  1.00  0.90           H  
ATOM   6968  HA  LYS A 441       8.703  -3.907 -43.876  1.00  0.90           H  
ATOM   6969 1HB  LYS A 441       7.296  -1.262 -44.364  1.00  0.90           H  
ATOM   6970 2HB  LYS A 441       7.706  -2.385 -45.648  1.00  0.90           H  
ATOM   6971 1HG  LYS A 441       6.243  -4.061 -44.723  1.00  0.90           H  
ATOM   6972 2HG  LYS A 441       5.886  -3.077 -43.300  1.00  0.90           H  
ATOM   6973 1HD  LYS A 441       4.804  -1.411 -44.705  1.00  0.90           H  
ATOM   6974 2HD  LYS A 441       5.319  -2.247 -46.177  1.00  0.90           H  
ATOM   6975 1HE  LYS A 441       2.987  -2.679 -45.806  1.00  0.90           H  
ATOM   6976 2HE  LYS A 441       3.867  -4.180 -45.535  1.00  0.90           H  
ATOM   6977 1HZ  LYS A 441       2.165  -3.887 -43.938  1.00  0.90           H  
ATOM   6978 2HZ  LYS A 441       3.620  -3.917 -43.176  1.00  0.90           H  
ATOM   6979 3HZ  LYS A 441       2.819  -2.471 -43.407  1.00  0.90           H  
ATOM   6980  N   LEU A 442      10.581  -1.375 -43.395  1.00  0.87           N  
ATOM   6981  CA  LEU A 442      11.803  -0.697 -43.823  1.00  0.87           C  
ATOM   6982  C   LEU A 442      13.028  -1.582 -43.703  1.00  0.87           C  
ATOM   6983  O   LEU A 442      13.875  -1.407 -42.825  1.00  0.87           O  
ATOM   6984  CB  LEU A 442      12.054   0.602 -43.042  1.00  0.87           C  
ATOM   6985  CG  LEU A 442      11.018   1.711 -43.205  1.00  0.87           C  
ATOM   6986  CD1 LEU A 442      11.405   2.870 -42.298  1.00  0.87           C  
ATOM   6987  CD2 LEU A 442      10.963   2.157 -44.683  1.00  0.87           C  
ATOM   6988  H   LEU A 442      10.231  -1.213 -42.452  1.00  0.87           H  
ATOM   6989  HA  LEU A 442      11.688  -0.431 -44.874  1.00  0.87           H  
ATOM   6990 1HB  LEU A 442      12.102   0.357 -41.980  1.00  0.87           H  
ATOM   6991 2HB  LEU A 442      13.017   1.006 -43.347  1.00  0.87           H  
ATOM   6992  HG  LEU A 442      10.030   1.346 -42.896  1.00  0.87           H  
ATOM   6993 1HD1 LEU A 442      10.670   3.646 -42.415  1.00  0.87           H  
ATOM   6994 2HD1 LEU A 442      11.427   2.533 -41.257  1.00  0.87           H  
ATOM   6995 3HD1 LEU A 442      12.386   3.251 -42.578  1.00  0.87           H  
ATOM   6996 1HD2 LEU A 442      10.226   2.951 -44.795  1.00  0.87           H  
ATOM   6997 2HD2 LEU A 442      11.942   2.524 -44.992  1.00  0.87           H  
ATOM   6998 3HD2 LEU A 442      10.680   1.307 -45.309  1.00  0.87           H  
ATOM   6999  N   ASN A 443      13.125  -2.531 -44.614  1.00  0.83           N  
ATOM   7000  CA  ASN A 443      14.258  -3.431 -44.631  1.00  0.83           C  
ATOM   7001  C   ASN A 443      15.512  -2.616 -44.973  1.00  0.83           C  
ATOM   7002  O   ASN A 443      15.450  -1.728 -45.825  1.00  0.83           O  
ATOM   7003  CB  ASN A 443      14.066  -4.559 -45.630  1.00  0.83           C  
ATOM   7004  CG  ASN A 443      13.053  -5.643 -45.233  1.00  0.83           C  
ATOM   7005  OD1 ASN A 443      12.986  -6.098 -44.077  1.00  0.83           O  
ATOM   7006  ND2 ASN A 443      12.282  -6.063 -46.189  1.00  0.83           N  
ATOM   7007  H   ASN A 443      12.351  -2.622 -45.277  1.00  0.83           H  
ATOM   7008  HA  ASN A 443      14.336  -3.870 -43.658  1.00  0.83           H  
ATOM   7009 1HB  ASN A 443      13.742  -4.135 -46.582  1.00  0.83           H  
ATOM   7010 2HB  ASN A 443      15.025  -5.045 -45.805  1.00  0.83           H  
ATOM   7011 1HD2 ASN A 443      11.617  -6.808 -46.029  1.00  0.83           H  
ATOM   7012 2HD2 ASN A 443      12.340  -5.668 -47.125  1.00  0.83           H  
ATOM   7013  N   PRO A 444      16.667  -2.894 -44.359  1.00  0.80           N  
ATOM   7014  CA  PRO A 444      17.962  -2.313 -44.668  1.00  0.80           C  
ATOM   7015  C   PRO A 444      18.279  -2.357 -46.151  1.00  0.80           C  
ATOM   7016  O   PRO A 444      18.913  -1.445 -46.663  1.00  0.80           O  
ATOM   7017  CB  PRO A 444      18.892  -3.188 -43.852  1.00  0.80           C  
ATOM   7018  CG  PRO A 444      18.043  -3.597 -42.674  1.00  0.80           C  
ATOM   7019  CD  PRO A 444      16.679  -3.792 -43.219  1.00  0.80           C  
ATOM   7020  HA  PRO A 444      17.994  -1.273 -44.307  1.00  0.80           H  
ATOM   7021 1HB  PRO A 444      19.243  -4.040 -44.461  1.00  0.80           H  
ATOM   7022 2HB  PRO A 444      19.778  -2.614 -43.571  1.00  0.80           H  
ATOM   7023 1HG  PRO A 444      18.418  -4.491 -42.207  1.00  0.80           H  
ATOM   7024 2HG  PRO A 444      18.070  -2.827 -41.902  1.00  0.80           H  
ATOM   7025 1HD  PRO A 444      16.494  -4.827 -43.526  1.00  0.80           H  
ATOM   7026 2HD  PRO A 444      15.990  -3.436 -42.439  1.00  0.80           H  
ATOM   7027  N   TYR A 445      17.784  -3.375 -46.866  1.00  0.76           N  
ATOM   7028  CA  TYR A 445      18.043  -3.470 -48.298  1.00  0.76           C  
ATOM   7029  C   TYR A 445      17.509  -2.229 -48.995  1.00  0.76           C  
ATOM   7030  O   TYR A 445      18.089  -1.733 -49.967  1.00  0.76           O  
ATOM   7031  CB  TYR A 445      17.367  -4.705 -48.901  1.00  0.76           C  
ATOM   7032  CG  TYR A 445      18.018  -6.006 -48.553  1.00  0.76           C  
ATOM   7033  CD1 TYR A 445      19.305  -6.021 -48.034  1.00  0.76           C  
ATOM   7034  CD2 TYR A 445      17.347  -7.195 -48.796  1.00  0.76           C  
ATOM   7035  CE1 TYR A 445      19.917  -7.221 -47.752  1.00  0.76           C  
ATOM   7036  CE2 TYR A 445      17.962  -8.394 -48.523  1.00  0.76           C  
ATOM   7037  CZ  TYR A 445      19.247  -8.409 -48.001  1.00  0.76           C  
ATOM   7038  OH  TYR A 445      19.872  -9.609 -47.735  1.00  0.76           O  
ATOM   7039  H   TYR A 445      17.254  -4.104 -46.417  1.00  0.76           H  
ATOM   7040  HA  TYR A 445      19.122  -3.517 -48.463  1.00  0.76           H  
ATOM   7041 1HB  TYR A 445      16.328  -4.747 -48.565  1.00  0.76           H  
ATOM   7042 2HB  TYR A 445      17.350  -4.613 -49.987  1.00  0.76           H  
ATOM   7043  HD1 TYR A 445      19.838  -5.082 -47.852  1.00  0.76           H  
ATOM   7044  HD2 TYR A 445      16.338  -7.181 -49.211  1.00  0.76           H  
ATOM   7045  HE1 TYR A 445      20.928  -7.233 -47.346  1.00  0.76           H  
ATOM   7046  HE2 TYR A 445      17.439  -9.332 -48.720  1.00  0.76           H  
ATOM   7047  HH  TYR A 445      19.275 -10.333 -47.938  1.00  0.76           H  
ATOM   7048  N   PHE A 446      16.353  -1.764 -48.534  1.00  0.73           N  
ATOM   7049  CA  PHE A 446      15.725  -0.595 -49.092  1.00  0.73           C  
ATOM   7050  C   PHE A 446      16.570   0.619 -48.778  1.00  0.73           C  
ATOM   7051  O   PHE A 446      16.858   1.413 -49.671  1.00  0.73           O  
ATOM   7052  CB  PHE A 446      14.288  -0.471 -48.611  1.00  0.73           C  
ATOM   7053  CG  PHE A 446      13.585   0.740 -49.081  1.00  0.73           C  
ATOM   7054  CD1 PHE A 446      13.272   0.922 -50.425  1.00  0.73           C  
ATOM   7055  CD2 PHE A 446      13.170   1.677 -48.169  1.00  0.73           C  
ATOM   7056  CE1 PHE A 446      12.568   2.034 -50.828  1.00  0.73           C  
ATOM   7057  CE2 PHE A 446      12.471   2.763 -48.571  1.00  0.73           C  
ATOM   7058  CZ  PHE A 446      12.164   2.948 -49.904  1.00  0.73           C  
ATOM   7059  H   PHE A 446      15.936  -2.179 -47.708  1.00  0.73           H  
ATOM   7060  HA  PHE A 446      15.692  -0.709 -50.175  1.00  0.73           H  
ATOM   7061 1HB  PHE A 446      13.723  -1.340 -48.938  1.00  0.73           H  
ATOM   7062 2HB  PHE A 446      14.265  -0.463 -47.528  1.00  0.73           H  
ATOM   7063  HD1 PHE A 446      13.581   0.175 -51.159  1.00  0.73           H  
ATOM   7064  HD2 PHE A 446      13.406   1.534 -47.111  1.00  0.73           H  
ATOM   7065  HE1 PHE A 446      12.321   2.175 -51.875  1.00  0.73           H  
ATOM   7066  HE2 PHE A 446      12.165   3.484 -47.840  1.00  0.73           H  
ATOM   7067  HZ  PHE A 446      11.605   3.820 -50.225  1.00  0.73           H  
ATOM   7068  N   LEU A 447      17.000   0.780 -47.524  1.00  0.71           N  
ATOM   7069  CA  LEU A 447      17.808   1.977 -47.285  1.00  0.71           C  
ATOM   7070  C   LEU A 447      19.127   1.954 -48.059  1.00  0.71           C  
ATOM   7071  O   LEU A 447      19.589   2.999 -48.524  1.00  0.71           O  
ATOM   7072  CB  LEU A 447      18.165   2.230 -45.828  1.00  0.71           C  
ATOM   7073  CG  LEU A 447      17.078   2.633 -44.887  1.00  0.71           C  
ATOM   7074  CD1 LEU A 447      17.725   2.896 -43.600  1.00  0.71           C  
ATOM   7075  CD2 LEU A 447      16.347   3.832 -45.380  1.00  0.71           C  
ATOM   7076  H   LEU A 447      16.756   0.095 -46.803  1.00  0.71           H  
ATOM   7077  HA  LEU A 447      17.234   2.834 -47.629  1.00  0.71           H  
ATOM   7078 1HB  LEU A 447      18.613   1.314 -45.431  1.00  0.71           H  
ATOM   7079 2HB  LEU A 447      18.925   3.011 -45.796  1.00  0.71           H  
ATOM   7080  HG  LEU A 447      16.373   1.808 -44.757  1.00  0.71           H  
ATOM   7081 1HD1 LEU A 447      16.988   3.195 -42.886  1.00  0.71           H  
ATOM   7082 2HD1 LEU A 447      18.248   2.012 -43.261  1.00  0.71           H  
ATOM   7083 3HD1 LEU A 447      18.437   3.703 -43.733  1.00  0.71           H  
ATOM   7084 1HD2 LEU A 447      15.581   4.101 -44.660  1.00  0.71           H  
ATOM   7085 2HD2 LEU A 447      17.044   4.664 -45.503  1.00  0.71           H  
ATOM   7086 3HD2 LEU A 447      15.888   3.589 -46.326  1.00  0.71           H  
ATOM   7087  N   GLU A 448      19.744   0.777 -48.204  1.00  0.68           N  
ATOM   7088  CA  GLU A 448      20.996   0.681 -48.953  1.00  0.68           C  
ATOM   7089  C   GLU A 448      20.747   1.075 -50.411  1.00  0.68           C  
ATOM   7090  O   GLU A 448      21.559   1.777 -51.034  1.00  0.68           O  
ATOM   7091  CB  GLU A 448      21.586  -0.730 -48.838  1.00  0.68           C  
ATOM   7092  CG  GLU A 448      22.146  -1.066 -47.429  1.00  0.68           C  
ATOM   7093  CD  GLU A 448      22.596  -2.511 -47.267  1.00  0.68           C  
ATOM   7094  OE1 GLU A 448      22.343  -3.308 -48.142  1.00  0.68           O  
ATOM   7095  OE2 GLU A 448      23.204  -2.807 -46.261  1.00  0.68           O  
ATOM   7096  H   GLU A 448      19.343  -0.058 -47.781  1.00  0.68           H  
ATOM   7097  HA  GLU A 448      21.710   1.384 -48.525  1.00  0.68           H  
ATOM   7098 1HB  GLU A 448      20.811  -1.463 -49.071  1.00  0.68           H  
ATOM   7099 2HB  GLU A 448      22.387  -0.854 -49.565  1.00  0.68           H  
ATOM   7100 1HG  GLU A 448      22.995  -0.414 -47.230  1.00  0.68           H  
ATOM   7101 2HG  GLU A 448      21.383  -0.844 -46.687  1.00  0.68           H  
ATOM   7102  N   THR A 449      19.588   0.673 -50.936  1.00  0.66           N  
ATOM   7103  CA  THR A 449      19.194   1.021 -52.284  1.00  0.66           C  
ATOM   7104  C   THR A 449      19.044   2.542 -52.383  1.00  0.66           C  
ATOM   7105  O   THR A 449      19.567   3.163 -53.314  1.00  0.66           O  
ATOM   7106  CB  THR A 449      17.875   0.318 -52.643  1.00  0.66           C  
ATOM   7107  OG1 THR A 449      18.052  -1.105 -52.570  1.00  0.66           O  
ATOM   7108  CG2 THR A 449      17.444   0.668 -53.985  1.00  0.66           C  
ATOM   7109  H   THR A 449      18.969   0.068 -50.392  1.00  0.66           H  
ATOM   7110  HA  THR A 449      19.972   0.700 -52.976  1.00  0.66           H  
ATOM   7111  HB  THR A 449      17.107   0.615 -51.948  1.00  0.66           H  
ATOM   7112  HG1 THR A 449      18.234  -1.360 -51.636  1.00  0.66           H  
ATOM   7113 1HG2 THR A 449      16.520   0.145 -54.189  1.00  0.66           H  
ATOM   7114 2HG2 THR A 449      17.294   1.744 -54.061  1.00  0.66           H  
ATOM   7115 3HG2 THR A 449      18.196   0.351 -54.668  1.00  0.66           H  
ATOM   7116  N   LEU A 450      18.376   3.151 -51.388  1.00  0.64           N  
ATOM   7117  CA  LEU A 450      18.160   4.597 -51.388  1.00  0.64           C  
ATOM   7118  C   LEU A 450      19.492   5.332 -51.299  1.00  0.64           C  
ATOM   7119  O   LEU A 450      19.673   6.382 -51.921  1.00  0.64           O  
ATOM   7120  CB  LEU A 450      17.271   5.048 -50.223  1.00  0.64           C  
ATOM   7121  CG  LEU A 450      15.816   4.579 -50.228  1.00  0.64           C  
ATOM   7122  CD1 LEU A 450      15.168   5.123 -49.024  1.00  0.64           C  
ATOM   7123  CD2 LEU A 450      15.142   4.987 -51.429  1.00  0.64           C  
ATOM   7124  H   LEU A 450      17.974   2.580 -50.644  1.00  0.64           H  
ATOM   7125  HA  LEU A 450      17.676   4.882 -52.309  1.00  0.64           H  
ATOM   7126 1HB  LEU A 450      17.718   4.678 -49.304  1.00  0.64           H  
ATOM   7127 2HB  LEU A 450      17.277   6.129 -50.180  1.00  0.64           H  
ATOM   7128  HG  LEU A 450      15.782   3.504 -50.167  1.00  0.64           H  
ATOM   7129 1HD1 LEU A 450      14.152   4.812 -48.973  1.00  0.64           H  
ATOM   7130 2HD1 LEU A 450      15.701   4.770 -48.171  1.00  0.64           H  
ATOM   7131 3HD1 LEU A 450      15.205   6.207 -49.056  1.00  0.64           H  
ATOM   7132 1HD2 LEU A 450      14.113   4.642 -51.404  1.00  0.64           H  
ATOM   7133 2HD2 LEU A 450      15.158   6.040 -51.484  1.00  0.64           H  
ATOM   7134 3HD2 LEU A 450      15.649   4.559 -52.285  1.00  0.64           H  
ATOM   7135  N   LYS A 451      20.442   4.774 -50.540  1.00  0.62           N  
ATOM   7136  CA  LYS A 451      21.761   5.376 -50.423  1.00  0.62           C  
ATOM   7137  C   LYS A 451      22.416   5.421 -51.784  1.00  0.62           C  
ATOM   7138  O   LYS A 451      22.944   6.456 -52.180  1.00  0.62           O  
ATOM   7139  CB  LYS A 451      22.649   4.628 -49.436  1.00  0.62           C  
ATOM   7140  CG  LYS A 451      24.028   5.261 -49.260  1.00  0.62           C  
ATOM   7141  CD  LYS A 451      24.869   4.515 -48.233  1.00  0.62           C  
ATOM   7142  CE  LYS A 451      26.208   5.229 -47.970  1.00  0.62           C  
ATOM   7143  NZ  LYS A 451      27.149   5.203 -49.164  1.00  0.62           N  
ATOM   7144  H   LYS A 451      20.229   3.929 -50.012  1.00  0.62           H  
ATOM   7145  HA  LYS A 451      21.655   6.400 -50.081  1.00  0.62           H  
ATOM   7146 1HB  LYS A 451      22.158   4.594 -48.460  1.00  0.62           H  
ATOM   7147 2HB  LYS A 451      22.789   3.607 -49.768  1.00  0.62           H  
ATOM   7148 1HG  LYS A 451      24.555   5.269 -50.219  1.00  0.62           H  
ATOM   7149 2HG  LYS A 451      23.908   6.295 -48.928  1.00  0.62           H  
ATOM   7150 1HD  LYS A 451      24.312   4.448 -47.293  1.00  0.62           H  
ATOM   7151 2HD  LYS A 451      25.069   3.507 -48.592  1.00  0.62           H  
ATOM   7152 1HE  LYS A 451      26.006   6.266 -47.703  1.00  0.62           H  
ATOM   7153 2HE  LYS A 451      26.697   4.738 -47.131  1.00  0.62           H  
ATOM   7154 1HZ  LYS A 451      28.001   5.675 -48.926  1.00  0.62           H  
ATOM   7155 2HZ  LYS A 451      27.355   4.254 -49.414  1.00  0.62           H  
ATOM   7156 3HZ  LYS A 451      26.750   5.678 -49.998  1.00  0.62           H  
ATOM   7157  N   THR A 452      22.343   4.316 -52.525  1.00  0.61           N  
ATOM   7158  CA  THR A 452      22.945   4.280 -53.846  1.00  0.61           C  
ATOM   7159  C   THR A 452      22.301   5.336 -54.748  1.00  0.61           C  
ATOM   7160  O   THR A 452      23.000   6.040 -55.481  1.00  0.61           O  
ATOM   7161  CB  THR A 452      22.844   2.900 -54.490  1.00  0.61           C  
ATOM   7162  OG1 THR A 452      23.528   1.935 -53.678  1.00  0.61           O  
ATOM   7163  CG2 THR A 452      23.505   2.970 -55.837  1.00  0.61           C  
ATOM   7164  H   THR A 452      21.895   3.480 -52.142  1.00  0.61           H  
ATOM   7165  HA  THR A 452      24.002   4.521 -53.746  1.00  0.61           H  
ATOM   7166  HB  THR A 452      21.798   2.607 -54.595  1.00  0.61           H  
ATOM   7167  HG1 THR A 452      23.082   1.875 -52.814  1.00  0.61           H  
ATOM   7168 1HG2 THR A 452      23.473   2.005 -56.326  1.00  0.61           H  
ATOM   7169 2HG2 THR A 452      22.983   3.705 -56.440  1.00  0.61           H  
ATOM   7170 3HG2 THR A 452      24.543   3.269 -55.712  1.00  0.61           H  
ATOM   7171  N   ILE A 453      20.977   5.475 -54.668  1.00  0.61           N  
ATOM   7172  CA  ILE A 453      20.269   6.472 -55.468  1.00  0.61           C  
ATOM   7173  C   ILE A 453      20.791   7.867 -55.127  1.00  0.61           C  
ATOM   7174  O   ILE A 453      21.117   8.648 -56.024  1.00  0.61           O  
ATOM   7175  CB  ILE A 453      18.755   6.372 -55.190  1.00  0.61           C  
ATOM   7176  CG1 ILE A 453      18.258   5.036 -55.774  1.00  0.61           C  
ATOM   7177  CG2 ILE A 453      17.980   7.586 -55.775  1.00  0.61           C  
ATOM   7178  CD1 ILE A 453      16.892   4.594 -55.313  1.00  0.61           C  
ATOM   7179  H   ILE A 453      20.454   4.848 -54.053  1.00  0.61           H  
ATOM   7180  HA  ILE A 453      20.451   6.275 -56.517  1.00  0.61           H  
ATOM   7181  HB  ILE A 453      18.589   6.339 -54.126  1.00  0.61           H  
ATOM   7182 1HG1 ILE A 453      18.229   5.145 -56.857  1.00  0.61           H  
ATOM   7183 2HG1 ILE A 453      18.972   4.258 -55.527  1.00  0.61           H  
ATOM   7184 1HG2 ILE A 453      16.918   7.480 -55.554  1.00  0.61           H  
ATOM   7185 2HG2 ILE A 453      18.351   8.506 -55.323  1.00  0.61           H  
ATOM   7186 3HG2 ILE A 453      18.120   7.631 -56.852  1.00  0.61           H  
ATOM   7187 1HD1 ILE A 453      16.626   3.657 -55.799  1.00  0.61           H  
ATOM   7188 2HD1 ILE A 453      16.897   4.447 -54.263  1.00  0.61           H  
ATOM   7189 3HD1 ILE A 453      16.178   5.342 -55.552  1.00  0.61           H  
ATOM   7190  N   ARG A 454      20.919   8.162 -53.835  1.00  0.61           N  
ATOM   7191  CA  ARG A 454      21.470   9.435 -53.382  1.00  0.61           C  
ATOM   7192  C   ARG A 454      22.883   9.682 -53.912  1.00  0.61           C  
ATOM   7193  O   ARG A 454      23.181  10.753 -54.441  1.00  0.61           O  
ATOM   7194  CB  ARG A 454      21.546   9.458 -51.862  1.00  0.61           C  
ATOM   7195  CG  ARG A 454      22.183  10.684 -51.253  1.00  0.61           C  
ATOM   7196  CD  ARG A 454      22.268  10.585 -49.759  1.00  0.61           C  
ATOM   7197  NE  ARG A 454      23.067  11.671 -49.207  1.00  0.61           N  
ATOM   7198  CZ  ARG A 454      24.403  11.640 -49.120  1.00  0.61           C  
ATOM   7199  NH1 ARG A 454      25.063  10.583 -49.538  1.00  0.61           N  
ATOM   7200  NH2 ARG A 454      25.021  12.683 -48.621  1.00  0.61           N  
ATOM   7201  H   ARG A 454      20.625   7.474 -53.140  1.00  0.61           H  
ATOM   7202  HA  ARG A 454      20.817  10.236 -53.728  1.00  0.61           H  
ATOM   7203 1HB  ARG A 454      20.575   9.317 -51.451  1.00  0.61           H  
ATOM   7204 2HB  ARG A 454      22.146   8.626 -51.526  1.00  0.61           H  
ATOM   7205 1HG  ARG A 454      23.196  10.798 -51.644  1.00  0.61           H  
ATOM   7206 2HG  ARG A 454      21.589  11.566 -51.507  1.00  0.61           H  
ATOM   7207 1HD  ARG A 454      21.267  10.647 -49.325  1.00  0.61           H  
ATOM   7208 2HD  ARG A 454      22.728   9.638 -49.474  1.00  0.61           H  
ATOM   7209  HE  ARG A 454      22.614  12.531 -48.865  1.00  0.61           H  
ATOM   7210 1HH1 ARG A 454      24.547   9.793 -49.920  1.00  0.61           H  
ATOM   7211 2HH1 ARG A 454      26.070  10.545 -49.494  1.00  0.61           H  
ATOM   7212 1HH2 ARG A 454      24.437  13.482 -48.322  1.00  0.61           H  
ATOM   7213 2HH2 ARG A 454      26.024  12.702 -48.544  1.00  0.61           H  
ATOM   7214  N   ASP A 455      23.758   8.680 -53.748  1.00  0.61           N  
ATOM   7215  CA  ASP A 455      25.161   8.769 -54.147  1.00  0.61           C  
ATOM   7216  C   ASP A 455      25.366   8.939 -55.651  1.00  0.61           C  
ATOM   7217  O   ASP A 455      26.274   9.655 -56.081  1.00  0.61           O  
ATOM   7218  CB  ASP A 455      25.930   7.512 -53.691  1.00  0.61           C  
ATOM   7219  CG  ASP A 455      26.226   7.420 -52.137  1.00  0.61           C  
ATOM   7220  OD1 ASP A 455      26.087   8.406 -51.443  1.00  0.61           O  
ATOM   7221  OD2 ASP A 455      26.611   6.344 -51.675  1.00  0.61           O  
ATOM   7222  H   ASP A 455      23.432   7.821 -53.312  1.00  0.61           H  
ATOM   7223  HA  ASP A 455      25.595   9.634 -53.650  1.00  0.61           H  
ATOM   7224 1HB  ASP A 455      25.350   6.632 -53.976  1.00  0.61           H  
ATOM   7225 2HB  ASP A 455      26.874   7.460 -54.229  1.00  0.61           H  
ATOM   7226  N   ARG A 456      24.541   8.268 -56.452  1.00  0.62           N  
ATOM   7227  CA  ARG A 456      24.668   8.327 -57.901  1.00  0.62           C  
ATOM   7228  C   ARG A 456      23.950   9.496 -58.563  1.00  0.62           C  
ATOM   7229  O   ARG A 456      24.391   9.977 -59.609  1.00  0.62           O  
ATOM   7230  CB  ARG A 456      24.153   7.057 -58.525  1.00  0.62           C  
ATOM   7231  CG  ARG A 456      24.976   5.827 -58.260  1.00  0.62           C  
ATOM   7232  CD  ARG A 456      24.421   4.657 -58.966  1.00  0.62           C  
ATOM   7233  NE  ARG A 456      25.169   3.448 -58.689  1.00  0.62           N  
ATOM   7234  CZ  ARG A 456      24.905   2.252 -59.243  1.00  0.62           C  
ATOM   7235  NH1 ARG A 456      23.934   2.142 -60.111  1.00  0.62           N  
ATOM   7236  NH2 ARG A 456      25.624   1.194 -58.915  1.00  0.62           N  
ATOM   7237  H   ARG A 456      23.823   7.671 -56.045  1.00  0.62           H  
ATOM   7238  HA  ARG A 456      25.728   8.411 -58.134  1.00  0.62           H  
ATOM   7239 1HB  ARG A 456      23.185   6.869 -58.095  1.00  0.62           H  
ATOM   7240 2HB  ARG A 456      24.036   7.182 -59.598  1.00  0.62           H  
ATOM   7241 1HG  ARG A 456      25.998   5.989 -58.597  1.00  0.62           H  
ATOM   7242 2HG  ARG A 456      24.973   5.619 -57.188  1.00  0.62           H  
ATOM   7243 1HD  ARG A 456      23.392   4.502 -58.652  1.00  0.62           H  
ATOM   7244 2HD  ARG A 456      24.446   4.836 -60.038  1.00  0.62           H  
ATOM   7245  HE  ARG A 456      25.927   3.503 -58.021  1.00  0.62           H  
ATOM   7246 1HH1 ARG A 456      23.388   2.944 -60.368  1.00  0.62           H  
ATOM   7247 2HH1 ARG A 456      23.731   1.229 -60.549  1.00  0.62           H  
ATOM   7248 1HH2 ARG A 456      26.373   1.278 -58.246  1.00  0.62           H  
ATOM   7249 2HH2 ARG A 456      25.416   0.289 -59.335  1.00  0.62           H  
ATOM   7250  N   ALA A 457      22.835   9.941 -57.995  1.00  0.63           N  
ATOM   7251  CA  ALA A 457      22.063  11.001 -58.624  1.00  0.63           C  
ATOM   7252  C   ALA A 457      22.879  12.277 -58.774  1.00  0.63           C  
ATOM   7253  O   ALA A 457      23.610  12.687 -57.873  1.00  0.63           O  
ATOM   7254  CB  ALA A 457      20.801  11.283 -57.814  1.00  0.63           C  
ATOM   7255  H   ALA A 457      22.482   9.522 -57.135  1.00  0.63           H  
ATOM   7256  HA  ALA A 457      21.788  10.673 -59.623  1.00  0.63           H  
ATOM   7257 1HB  ALA A 457      20.222  12.053 -58.300  1.00  0.63           H  
ATOM   7258 2HB  ALA A 457      20.206  10.375 -57.739  1.00  0.63           H  
ATOM   7259 3HB  ALA A 457      21.082  11.617 -56.811  1.00  0.63           H  
ATOM   7260  N   LYS A 458      22.667  12.957 -59.900  1.00  0.64           N  
ATOM   7261  CA  LYS A 458      23.314  14.234 -60.213  1.00  0.64           C  
ATOM   7262  C   LYS A 458      22.558  15.422 -59.628  1.00  0.64           C  
ATOM   7263  O   LYS A 458      22.973  16.573 -59.763  1.00  0.64           O  
ATOM   7264  CB  LYS A 458      23.429  14.403 -61.722  1.00  0.64           C  
ATOM   7265  CG  LYS A 458      24.356  13.398 -62.391  1.00  0.64           C  
ATOM   7266  CD  LYS A 458      24.397  13.603 -63.897  1.00  0.64           C  
ATOM   7267  CE  LYS A 458      25.322  12.603 -64.571  1.00  0.64           C  
ATOM   7268  NZ  LYS A 458      25.315  12.760 -66.048  1.00  0.64           N  
ATOM   7269  H   LYS A 458      22.075  12.527 -60.613  1.00  0.64           H  
ATOM   7270  HA  LYS A 458      24.314  14.227 -59.781  1.00  0.64           H  
ATOM   7271 1HB  LYS A 458      22.441  14.294 -62.173  1.00  0.64           H  
ATOM   7272 2HB  LYS A 458      23.787  15.404 -61.951  1.00  0.64           H  
ATOM   7273 1HG  LYS A 458      25.362  13.496 -61.982  1.00  0.64           H  
ATOM   7274 2HG  LYS A 458      23.996  12.387 -62.181  1.00  0.64           H  
ATOM   7275 1HD  LYS A 458      23.386  13.473 -64.298  1.00  0.64           H  
ATOM   7276 2HD  LYS A 458      24.734  14.613 -64.123  1.00  0.64           H  
ATOM   7277 1HE  LYS A 458      26.336  12.750 -64.203  1.00  0.64           H  
ATOM   7278 2HE  LYS A 458      24.996  11.592 -64.320  1.00  0.64           H  
ATOM   7279 1HZ  LYS A 458      25.937  12.080 -66.464  1.00  0.64           H  
ATOM   7280 2HZ  LYS A 458      24.374  12.613 -66.392  1.00  0.64           H  
ATOM   7281 3HZ  LYS A 458      25.623  13.690 -66.292  1.00  0.64           H  
ATOM   7282  N   VAL A 459      21.441  15.126 -58.996  1.00  0.65           N  
ATOM   7283  CA  VAL A 459      20.586  16.112 -58.368  1.00  0.65           C  
ATOM   7284  C   VAL A 459      20.521  15.735 -56.907  1.00  0.65           C  
ATOM   7285  O   VAL A 459      20.418  14.556 -56.586  1.00  0.65           O  
ATOM   7286  CB  VAL A 459      19.176  16.066 -58.984  1.00  0.65           C  
ATOM   7287  CG1 VAL A 459      18.586  14.691 -58.754  1.00  0.65           C  
ATOM   7288  CG2 VAL A 459      18.299  17.141 -58.388  1.00  0.65           C  
ATOM   7289  H   VAL A 459      21.187  14.152 -58.937  1.00  0.65           H  
ATOM   7290  HA  VAL A 459      21.016  17.108 -58.475  1.00  0.65           H  
ATOM   7291  HB  VAL A 459      19.251  16.220 -60.059  1.00  0.65           H  
ATOM   7292 1HG1 VAL A 459      17.614  14.653 -59.197  1.00  0.65           H  
ATOM   7293 2HG1 VAL A 459      19.221  13.942 -59.208  1.00  0.65           H  
ATOM   7294 3HG1 VAL A 459      18.504  14.508 -57.681  1.00  0.65           H  
ATOM   7295 1HG2 VAL A 459      17.311  17.100 -58.845  1.00  0.65           H  
ATOM   7296 2HG2 VAL A 459      18.206  16.995 -57.313  1.00  0.65           H  
ATOM   7297 3HG2 VAL A 459      18.742  18.115 -58.581  1.00  0.65           H  
ATOM   7298  N   LYS A 460      20.612  16.707 -56.019  1.00  0.65           N  
ATOM   7299  CA  LYS A 460      20.548  16.409 -54.597  1.00  0.65           C  
ATOM   7300  C   LYS A 460      19.220  15.748 -54.262  1.00  0.65           C  
ATOM   7301  O   LYS A 460      18.186  16.139 -54.793  1.00  0.65           O  
ATOM   7302  CB  LYS A 460      20.789  17.671 -53.769  1.00  0.65           C  
ATOM   7303  CG  LYS A 460      20.795  17.448 -52.248  1.00  0.65           C  
ATOM   7304  CD  LYS A 460      21.144  18.728 -51.478  1.00  0.65           C  
ATOM   7305  CE  LYS A 460      20.957  18.530 -49.983  1.00  0.65           C  
ATOM   7306  NZ  LYS A 460      21.945  17.584 -49.428  1.00  0.65           N  
ATOM   7307  H   LYS A 460      20.694  17.668 -56.331  1.00  0.65           H  
ATOM   7308  HA  LYS A 460      21.339  15.695 -54.361  1.00  0.65           H  
ATOM   7309 1HB  LYS A 460      21.751  18.102 -54.041  1.00  0.65           H  
ATOM   7310 2HB  LYS A 460      20.033  18.399 -54.019  1.00  0.65           H  
ATOM   7311 1HG  LYS A 460      19.814  17.106 -51.927  1.00  0.65           H  
ATOM   7312 2HG  LYS A 460      21.523  16.678 -51.995  1.00  0.65           H  
ATOM   7313 1HD  LYS A 460      22.187  18.983 -51.663  1.00  0.65           H  
ATOM   7314 2HD  LYS A 460      20.535  19.554 -51.803  1.00  0.65           H  
ATOM   7315 1HE  LYS A 460      21.054  19.486 -49.472  1.00  0.65           H  
ATOM   7316 2HE  LYS A 460      19.957  18.129 -49.804  1.00  0.65           H  
ATOM   7317 1HZ  LYS A 460      21.779  17.441 -48.417  1.00  0.65           H  
ATOM   7318 2HZ  LYS A 460      21.847  16.687 -49.879  1.00  0.65           H  
ATOM   7319 3HZ  LYS A 460      22.877  17.918 -49.561  1.00  0.65           H  
ATOM   7320  N   VAL A 461      19.252  14.704 -53.446  1.00  0.65           N  
ATOM   7321  CA  VAL A 461      18.021  14.011 -53.076  1.00  0.65           C  
ATOM   7322  C   VAL A 461      17.793  14.035 -51.559  1.00  0.65           C  
ATOM   7323  O   VAL A 461      18.716  13.772 -50.789  1.00  0.65           O  
ATOM   7324  CB  VAL A 461      18.061  12.559 -53.574  1.00  0.65           C  
ATOM   7325  CG1 VAL A 461      16.852  11.890 -53.172  1.00  0.65           C  
ATOM   7326  CG2 VAL A 461      18.195  12.505 -55.092  1.00  0.65           C  
ATOM   7327  H   VAL A 461      20.136  14.394 -53.069  1.00  0.65           H  
ATOM   7328  HA  VAL A 461      17.178  14.512 -53.553  1.00  0.65           H  
ATOM   7329  HB  VAL A 461      18.902  12.042 -53.113  1.00  0.65           H  
ATOM   7330 1HG1 VAL A 461      16.921  10.878 -53.524  1.00  0.65           H  
ATOM   7331 2HG1 VAL A 461      16.743  11.897 -52.095  1.00  0.65           H  
ATOM   7332 3HG1 VAL A 461      16.000  12.395 -53.623  1.00  0.65           H  
ATOM   7333 1HG2 VAL A 461      18.217  11.465 -55.418  1.00  0.65           H  
ATOM   7334 2HG2 VAL A 461      17.358  13.011 -55.557  1.00  0.65           H  
ATOM   7335 3HG2 VAL A 461      19.110  12.984 -55.386  1.00  0.65           H  
ATOM   7336  N   HIS A 462      16.568  14.376 -51.149  1.00  0.65           N  
ATOM   7337  CA  HIS A 462      16.160  14.452 -49.741  1.00  0.65           C  
ATOM   7338  C   HIS A 462      15.028  13.447 -49.506  1.00  0.65           C  
ATOM   7339  O   HIS A 462      13.988  13.525 -50.162  1.00  0.65           O  
ATOM   7340  CB  HIS A 462      15.722  15.886 -49.381  1.00  0.65           C  
ATOM   7341  CG  HIS A 462      15.373  16.177 -47.891  1.00  0.65           C  
ATOM   7342  ND1 HIS A 462      15.066  17.461 -47.454  1.00  0.65           N  
ATOM   7343  CD2 HIS A 462      15.292  15.386 -46.777  1.00  0.65           C  
ATOM   7344  CE1 HIS A 462      14.819  17.442 -46.149  1.00  0.65           C  
ATOM   7345  NE2 HIS A 462      14.943  16.206 -45.715  1.00  0.65           N  
ATOM   7346  H   HIS A 462      15.871  14.569 -51.864  1.00  0.65           H  
ATOM   7347  HA  HIS A 462      16.994  14.188 -49.108  1.00  0.65           H  
ATOM   7348 1HB  HIS A 462      16.525  16.565 -49.657  1.00  0.65           H  
ATOM   7349 2HB  HIS A 462      14.855  16.151 -49.987  1.00  0.65           H  
ATOM   7350  HD2 HIS A 462      15.459  14.326 -46.720  1.00  0.65           H  
ATOM   7351  HE1 HIS A 462      14.550  18.301 -45.538  1.00  0.65           H  
ATOM   7352  HE2 HIS A 462      14.792  15.912 -44.736  1.00  0.65           H  
ATOM   7353  N   PHE A 463      15.247  12.475 -48.625  1.00  0.67           N  
ATOM   7354  CA  PHE A 463      14.257  11.417 -48.431  1.00  0.67           C  
ATOM   7355  C   PHE A 463      13.365  11.703 -47.209  1.00  0.67           C  
ATOM   7356  O   PHE A 463      13.861  12.061 -46.144  1.00  0.67           O  
ATOM   7357  CB  PHE A 463      14.999  10.106 -48.217  1.00  0.67           C  
ATOM   7358  CG  PHE A 463      15.865   9.713 -49.376  1.00  0.67           C  
ATOM   7359  CD1 PHE A 463      17.141  10.235 -49.427  1.00  0.67           C  
ATOM   7360  CD2 PHE A 463      15.467   8.851 -50.383  1.00  0.67           C  
ATOM   7361  CE1 PHE A 463      17.996   9.919 -50.426  1.00  0.67           C  
ATOM   7362  CE2 PHE A 463      16.352   8.528 -51.408  1.00  0.67           C  
ATOM   7363  CZ  PHE A 463      17.611   9.056 -51.424  1.00  0.67           C  
ATOM   7364  H   PHE A 463      16.125  12.481 -48.102  1.00  0.67           H  
ATOM   7365  HA  PHE A 463      13.628  11.347 -49.318  1.00  0.67           H  
ATOM   7366 1HB  PHE A 463      15.626  10.183 -47.336  1.00  0.67           H  
ATOM   7367 2HB  PHE A 463      14.279   9.312 -48.049  1.00  0.67           H  
ATOM   7368  HD1 PHE A 463      17.466  10.918 -48.641  1.00  0.67           H  
ATOM   7369  HD2 PHE A 463      14.467   8.429 -50.371  1.00  0.67           H  
ATOM   7370  HE1 PHE A 463      18.981  10.363 -50.420  1.00  0.67           H  
ATOM   7371  HE2 PHE A 463      16.054   7.861 -52.211  1.00  0.67           H  
ATOM   7372  HZ  PHE A 463      18.298   8.800 -52.234  1.00  0.67           H  
ATOM   7373  N   HIS A 464      12.057  11.522 -47.370  1.00  0.70           N  
ATOM   7374  CA  HIS A 464      11.057  11.739 -46.316  1.00  0.70           C  
ATOM   7375  C   HIS A 464      10.262  10.485 -45.970  1.00  0.70           C  
ATOM   7376  O   HIS A 464       9.421  10.026 -46.747  1.00  0.70           O  
ATOM   7377  CB  HIS A 464      10.109  12.878 -46.706  1.00  0.70           C  
ATOM   7378  CG  HIS A 464      10.760  14.220 -46.696  1.00  0.70           C  
ATOM   7379  ND1 HIS A 464      10.562  15.123 -45.663  1.00  0.70           N  
ATOM   7380  CD2 HIS A 464      11.620  14.816 -47.550  1.00  0.70           C  
ATOM   7381  CE1 HIS A 464      11.255  16.218 -45.906  1.00  0.70           C  
ATOM   7382  NE2 HIS A 464      11.896  16.060 -47.042  1.00  0.70           N  
ATOM   7383  H   HIS A 464      11.731  11.230 -48.285  1.00  0.70           H  
ATOM   7384  HA  HIS A 464      11.566  12.050 -45.406  1.00  0.70           H  
ATOM   7385 1HB  HIS A 464       9.731  12.700 -47.717  1.00  0.70           H  
ATOM   7386 2HB  HIS A 464       9.253  12.895 -46.034  1.00  0.70           H  
ATOM   7387  HD2 HIS A 464      12.018  14.393 -48.474  1.00  0.70           H  
ATOM   7388  HE1 HIS A 464      11.295  17.104 -45.273  1.00  0.70           H  
ATOM   7389  HE2 HIS A 464      12.508  16.749 -47.468  1.00  0.70           H  
ATOM   7390  N   PHE A 465      10.523   9.943 -44.787  1.00  0.77           N  
ATOM   7391  CA  PHE A 465       9.914   8.682 -44.389  1.00  0.77           C  
ATOM   7392  C   PHE A 465       8.684   8.835 -43.515  1.00  0.77           C  
ATOM   7393  O   PHE A 465       8.755   9.113 -42.315  1.00  0.77           O  
ATOM   7394  CB  PHE A 465      10.941   7.834 -43.660  1.00  0.77           C  
ATOM   7395  CG  PHE A 465      12.051   7.380 -44.512  1.00  0.77           C  
ATOM   7396  CD1 PHE A 465      13.082   8.255 -44.828  1.00  0.77           C  
ATOM   7397  CD2 PHE A 465      12.120   6.068 -44.947  1.00  0.77           C  
ATOM   7398  CE1 PHE A 465      14.141   7.831 -45.564  1.00  0.77           C  
ATOM   7399  CE2 PHE A 465      13.189   5.644 -45.686  1.00  0.77           C  
ATOM   7400  CZ  PHE A 465      14.199   6.536 -45.989  1.00  0.77           C  
ATOM   7401  H   PHE A 465      11.194  10.405 -44.170  1.00  0.77           H  
ATOM   7402  HA  PHE A 465       9.609   8.155 -45.289  1.00  0.77           H  
ATOM   7403 1HB  PHE A 465      11.358   8.385 -42.834  1.00  0.77           H  
ATOM   7404 2HB  PHE A 465      10.451   6.957 -43.252  1.00  0.77           H  
ATOM   7405  HD1 PHE A 465      13.038   9.289 -44.471  1.00  0.77           H  
ATOM   7406  HD2 PHE A 465      11.319   5.375 -44.688  1.00  0.77           H  
ATOM   7407  HE1 PHE A 465      14.943   8.519 -45.797  1.00  0.77           H  
ATOM   7408  HE2 PHE A 465      13.247   4.612 -46.026  1.00  0.77           H  
ATOM   7409  HZ  PHE A 465      15.044   6.214 -46.558  1.00  0.77           H  
ATOM   7410  N   ALA A 466       7.527   8.661 -44.128  1.00  0.87           N  
ATOM   7411  CA  ALA A 466       6.262   8.803 -43.431  1.00  0.87           C  
ATOM   7412  C   ALA A 466       5.993   7.490 -42.732  1.00  0.87           C  
ATOM   7413  O   ALA A 466       5.334   6.596 -43.284  1.00  0.87           O  
ATOM   7414  CB  ALA A 466       5.144   9.190 -44.372  1.00  0.87           C  
ATOM   7415  H   ALA A 466       7.522   8.393 -45.110  1.00  0.87           H  
ATOM   7416  HA  ALA A 466       6.360   9.570 -42.670  1.00  0.87           H  
ATOM   7417 1HB  ALA A 466       4.235   9.286 -43.804  1.00  0.87           H  
ATOM   7418 2HB  ALA A 466       5.377  10.146 -44.847  1.00  0.87           H  
ATOM   7419 3HB  ALA A 466       5.023   8.432 -45.138  1.00  0.87           H  
ATOM   7420  N   LEU A 467       6.603   7.349 -41.564  1.00  1.01           N  
ATOM   7421  CA  LEU A 467       6.610   6.103 -40.830  1.00  1.01           C  
ATOM   7422  C   LEU A 467       5.215   5.826 -40.359  1.00  1.01           C  
ATOM   7423  O   LEU A 467       4.479   6.748 -40.043  1.00  1.01           O  
ATOM   7424  CB  LEU A 467       7.513   6.202 -39.601  1.00  1.01           C  
ATOM   7425  CG  LEU A 467       8.968   6.515 -39.884  1.00  1.01           C  
ATOM   7426  CD1 LEU A 467       9.710   6.644 -38.561  1.00  1.01           C  
ATOM   7427  CD2 LEU A 467       9.529   5.468 -40.775  1.00  1.01           C  
ATOM   7428  H   LEU A 467       7.117   8.150 -41.180  1.00  1.01           H  
ATOM   7429  HA  LEU A 467       6.945   5.300 -41.482  1.00  1.01           H  
ATOM   7430 1HB  LEU A 467       7.119   6.965 -38.936  1.00  1.01           H  
ATOM   7431 2HB  LEU A 467       7.479   5.247 -39.077  1.00  1.01           H  
ATOM   7432  HG  LEU A 467       9.037   7.477 -40.388  1.00  1.01           H  
ATOM   7433 1HD1 LEU A 467      10.745   6.887 -38.744  1.00  1.01           H  
ATOM   7434 2HD1 LEU A 467       9.251   7.437 -37.970  1.00  1.01           H  
ATOM   7435 3HD1 LEU A 467       9.649   5.703 -38.016  1.00  1.01           H  
ATOM   7436 1HD2 LEU A 467      10.565   5.703 -41.000  1.00  1.01           H  
ATOM   7437 2HD2 LEU A 467       9.465   4.496 -40.278  1.00  1.01           H  
ATOM   7438 3HD2 LEU A 467       8.954   5.439 -41.702  1.00  1.01           H  
ATOM   7439  N   GLY A 468       4.851   4.566 -40.281  1.00  1.14           N  
ATOM   7440  CA  GLY A 468       3.527   4.226 -39.786  1.00  1.14           C  
ATOM   7441  C   GLY A 468       3.398   4.189 -38.258  1.00  1.14           C  
ATOM   7442  O   GLY A 468       4.141   4.842 -37.509  1.00  1.14           O  
ATOM   7443  H   GLY A 468       5.484   3.858 -40.644  1.00  1.14           H  
ATOM   7444 1HA  GLY A 468       2.818   4.953 -40.179  1.00  1.14           H  
ATOM   7445 2HA  GLY A 468       3.217   3.268 -40.193  1.00  1.14           H  
ATOM   7446  N   GLN A 469       2.429   3.396 -37.824  1.00  1.24           N  
ATOM   7447  CA  GLN A 469       1.923   3.272 -36.457  1.00  1.24           C  
ATOM   7448  C   GLN A 469       2.901   2.910 -35.339  1.00  1.24           C  
ATOM   7449  O   GLN A 469       2.524   2.933 -34.172  1.00  1.24           O  
ATOM   7450  CB  GLN A 469       0.787   2.253 -36.471  1.00  1.24           C  
ATOM   7451  CG  GLN A 469       1.206   0.800 -36.758  1.00  1.24           C  
ATOM   7452  CD  GLN A 469       1.279   0.426 -38.259  1.00  1.24           C  
ATOM   7453  OE1 GLN A 469       1.637   1.224 -39.155  1.00  1.24           O  
ATOM   7454  NE2 GLN A 469       0.921  -0.827 -38.529  1.00  1.24           N  
ATOM   7455  H   GLN A 469       1.932   2.866 -38.525  1.00  1.24           H  
ATOM   7456  HA  GLN A 469       1.494   4.239 -36.193  1.00  1.24           H  
ATOM   7457 1HB  GLN A 469       0.283   2.265 -35.505  1.00  1.24           H  
ATOM   7458 2HB  GLN A 469       0.052   2.544 -37.222  1.00  1.24           H  
ATOM   7459 1HG  GLN A 469       2.186   0.622 -36.322  1.00  1.24           H  
ATOM   7460 2HG  GLN A 469       0.476   0.141 -36.288  1.00  1.24           H  
ATOM   7461 1HE2 GLN A 469       0.921  -1.172 -39.470  1.00  1.24           H  
ATOM   7462 2HE2 GLN A 469       0.640  -1.435 -37.786  1.00  1.24           H  
ATOM   7463  N   SER A 470       4.126   2.536 -35.672  1.00  1.28           N  
ATOM   7464  CA  SER A 470       5.101   2.172 -34.651  1.00  1.28           C  
ATOM   7465  C   SER A 470       5.508   3.323 -33.723  1.00  1.28           C  
ATOM   7466  O   SER A 470       5.959   3.052 -32.619  1.00  1.28           O  
ATOM   7467  CB  SER A 470       6.366   1.693 -35.299  1.00  1.28           C  
ATOM   7468  OG  SER A 470       7.037   2.777 -35.885  1.00  1.28           O  
ATOM   7469  H   SER A 470       4.387   2.534 -36.645  1.00  1.28           H  
ATOM   7470  HA  SER A 470       4.672   1.377 -34.040  1.00  1.28           H  
ATOM   7471 1HB  SER A 470       7.000   1.225 -34.550  1.00  1.28           H  
ATOM   7472 2HB  SER A 470       6.136   0.942 -36.056  1.00  1.28           H  
ATOM   7473  HG  SER A 470       7.046   3.469 -35.202  1.00  1.28           H  
ATOM   7474  N   ILE A 471       5.321   4.579 -34.182  1.00  1.25           N  
ATOM   7475  CA  ILE A 471       5.678   5.841 -33.477  1.00  1.25           C  
ATOM   7476  C   ILE A 471       6.518   5.724 -32.163  1.00  1.25           C  
ATOM   7477  O   ILE A 471       7.518   5.007 -32.126  1.00  1.25           O  
ATOM   7478  CB  ILE A 471       4.371   6.635 -33.236  1.00  1.25           C  
ATOM   7479  CG1 ILE A 471       3.371   5.833 -32.347  1.00  1.25           C  
ATOM   7480  CG2 ILE A 471       3.740   6.922 -34.591  1.00  1.25           C  
ATOM   7481  CD1 ILE A 471       2.183   6.643 -31.894  1.00  1.25           C  
ATOM   7482  H   ILE A 471       4.908   4.659 -35.120  1.00  1.25           H  
ATOM   7483  HA  ILE A 471       6.270   6.430 -34.176  1.00  1.25           H  
ATOM   7484  HB  ILE A 471       4.582   7.583 -32.757  1.00  1.25           H  
ATOM   7485 1HG1 ILE A 471       2.999   4.997 -32.921  1.00  1.25           H  
ATOM   7486 2HG1 ILE A 471       3.876   5.438 -31.466  1.00  1.25           H  
ATOM   7487 1HG2 ILE A 471       2.823   7.492 -34.455  1.00  1.25           H  
ATOM   7488 2HG2 ILE A 471       4.441   7.491 -35.189  1.00  1.25           H  
ATOM   7489 3HG2 ILE A 471       3.512   5.977 -35.093  1.00  1.25           H  
ATOM   7490 1HD1 ILE A 471       1.519   6.023 -31.304  1.00  1.25           H  
ATOM   7491 2HD1 ILE A 471       2.525   7.482 -31.289  1.00  1.25           H  
ATOM   7492 3HD1 ILE A 471       1.645   7.014 -32.762  1.00  1.25           H  
ATOM   7493  N   GLY A 472       6.216   6.544 -31.146  1.00  1.18           N  
ATOM   7494  CA  GLY A 472       6.875   6.466 -29.826  1.00  1.18           C  
ATOM   7495  C   GLY A 472       8.410   6.514 -29.861  1.00  1.18           C  
ATOM   7496  O   GLY A 472       8.993   7.312 -30.591  1.00  1.18           O  
ATOM   7497  H   GLY A 472       5.438   7.176 -31.242  1.00  1.18           H  
ATOM   7498 1HA  GLY A 472       6.504   7.278 -29.199  1.00  1.18           H  
ATOM   7499 2HA  GLY A 472       6.557   5.544 -29.349  1.00  1.18           H  
ATOM   7500  N   ILE A 473       9.050   5.613 -29.084  1.00  1.09           N  
ATOM   7501  CA  ILE A 473      10.509   5.419 -28.991  1.00  1.09           C  
ATOM   7502  C   ILE A 473      11.071   4.988 -30.337  1.00  1.09           C  
ATOM   7503  O   ILE A 473      12.208   5.316 -30.696  1.00  1.09           O  
ATOM   7504  CB  ILE A 473      10.932   4.341 -27.958  1.00  1.09           C  
ATOM   7505  CG1 ILE A 473      10.674   4.738 -26.499  1.00  1.09           C  
ATOM   7506  CG2 ILE A 473      12.427   4.089 -28.150  1.00  1.09           C  
ATOM   7507  CD1 ILE A 473      10.800   3.542 -25.538  1.00  1.09           C  
ATOM   7508  H   ILE A 473       8.488   5.008 -28.501  1.00  1.09           H  
ATOM   7509  HA  ILE A 473      10.962   6.361 -28.717  1.00  1.09           H  
ATOM   7510  HB  ILE A 473      10.362   3.446 -28.126  1.00  1.09           H  
ATOM   7511 1HG1 ILE A 473      11.395   5.449 -26.204  1.00  1.09           H  
ATOM   7512 2HG1 ILE A 473       9.695   5.183 -26.400  1.00  1.09           H  
ATOM   7513 1HG2 ILE A 473      12.763   3.319 -27.459  1.00  1.09           H  
ATOM   7514 2HG2 ILE A 473      12.619   3.767 -29.171  1.00  1.09           H  
ATOM   7515 3HG2 ILE A 473      12.979   5.005 -27.960  1.00  1.09           H  
ATOM   7516 1HD1 ILE A 473      10.632   3.861 -24.521  1.00  1.09           H  
ATOM   7517 2HD1 ILE A 473      10.056   2.792 -25.808  1.00  1.09           H  
ATOM   7518 3HD1 ILE A 473      11.797   3.110 -25.617  1.00  1.09           H  
ATOM   7519  N   THR A 474      10.303   4.164 -31.040  1.00  1.01           N  
ATOM   7520  CA  THR A 474      10.729   3.646 -32.318  1.00  1.01           C  
ATOM   7521  C   THR A 474      11.011   4.804 -33.250  1.00  1.01           C  
ATOM   7522  O   THR A 474      12.036   4.810 -33.914  1.00  1.01           O  
ATOM   7523  CB  THR A 474       9.686   2.683 -32.923  1.00  1.01           C  
ATOM   7524  OG1 THR A 474       9.494   1.569 -32.064  1.00  1.01           O  
ATOM   7525  CG2 THR A 474      10.140   2.187 -34.256  1.00  1.01           C  
ATOM   7526  H   THR A 474       9.377   3.936 -30.697  1.00  1.01           H  
ATOM   7527  HA  THR A 474      11.654   3.101 -32.193  1.00  1.01           H  
ATOM   7528  HB  THR A 474       8.744   3.192 -33.046  1.00  1.01           H  
ATOM   7529  HG1 THR A 474       8.659   1.144 -32.279  1.00  1.01           H  
ATOM   7530 1HG2 THR A 474       9.399   1.512 -34.668  1.00  1.01           H  
ATOM   7531 2HG2 THR A 474      10.241   3.034 -34.902  1.00  1.01           H  
ATOM   7532 3HG2 THR A 474      11.094   1.666 -34.159  1.00  1.01           H  
ATOM   7533  N   HIS A 475      10.147   5.816 -33.271  1.00  0.96           N  
ATOM   7534  CA  HIS A 475      10.380   6.975 -34.134  1.00  0.96           C  
ATOM   7535  C   HIS A 475      11.850   7.476 -34.153  1.00  0.96           C  
ATOM   7536  O   HIS A 475      12.459   7.418 -35.227  1.00  0.96           O  
ATOM   7537  CB  HIS A 475       9.394   8.118 -33.845  1.00  0.96           C  
ATOM   7538  CG  HIS A 475       9.692   9.345 -34.639  1.00  0.96           C  
ATOM   7539  ND1 HIS A 475       9.450   9.426 -35.980  1.00  0.96           N  
ATOM   7540  CD2 HIS A 475      10.227  10.536 -34.282  1.00  0.96           C  
ATOM   7541  CE1 HIS A 475       9.827  10.606 -36.418  1.00  0.96           C  
ATOM   7542  NE2 HIS A 475      10.298  11.300 -35.409  1.00  0.96           N  
ATOM   7543  H   HIS A 475       9.300   5.743 -32.703  1.00  0.96           H  
ATOM   7544  HA  HIS A 475      10.167   6.669 -35.156  1.00  0.96           H  
ATOM   7545 1HB  HIS A 475       8.396   7.790 -34.124  1.00  0.96           H  
ATOM   7546 2HB  HIS A 475       9.345   8.361 -32.803  1.00  0.96           H  
ATOM   7547  HD2 HIS A 475      10.547  10.828 -33.289  1.00  0.96           H  
ATOM   7548  HE1 HIS A 475       9.763  10.948 -37.427  1.00  0.96           H  
ATOM   7549  HE2 HIS A 475      10.660  12.242 -35.456  1.00  0.96           H  
ATOM   7550  N   PRO A 476      12.467   8.008 -33.054  1.00  0.92           N  
ATOM   7551  CA  PRO A 476      13.849   8.447 -33.063  1.00  0.92           C  
ATOM   7552  C   PRO A 476      14.813   7.319 -33.376  1.00  0.92           C  
ATOM   7553  O   PRO A 476      15.879   7.554 -33.947  1.00  0.92           O  
ATOM   7554  CB  PRO A 476      14.065   8.981 -31.640  1.00  0.92           C  
ATOM   7555  CG  PRO A 476      12.978   8.356 -30.816  1.00  0.92           C  
ATOM   7556  CD  PRO A 476      11.801   8.215 -31.770  1.00  0.92           C  
ATOM   7557  HA  PRO A 476      13.953   9.260 -33.796  1.00  0.92           H  
ATOM   7558 1HB  PRO A 476      15.063   8.691 -31.285  1.00  0.92           H  
ATOM   7559 2HB  PRO A 476      14.044  10.072 -31.643  1.00  0.92           H  
ATOM   7560 1HG  PRO A 476      13.325   7.414 -30.390  1.00  0.92           H  
ATOM   7561 2HG  PRO A 476      12.738   9.015 -29.971  1.00  0.92           H  
ATOM   7562 1HD  PRO A 476      11.204   7.392 -31.500  1.00  0.92           H  
ATOM   7563 2HD  PRO A 476      11.231   9.139 -31.768  1.00  0.92           H  
ATOM   7564  N   TYR A 477      14.438   6.074 -33.092  1.00  0.90           N  
ATOM   7565  CA  TYR A 477      15.355   5.013 -33.445  1.00  0.90           C  
ATOM   7566  C   TYR A 477      15.411   4.849 -34.953  1.00  0.90           C  
ATOM   7567  O   TYR A 477      16.487   4.676 -35.537  1.00  0.90           O  
ATOM   7568  CB  TYR A 477      15.040   3.705 -32.770  1.00  0.90           C  
ATOM   7569  CG  TYR A 477      16.058   2.743 -33.163  1.00  0.90           C  
ATOM   7570  CD1 TYR A 477      17.361   3.178 -33.295  1.00  0.90           C  
ATOM   7571  CD2 TYR A 477      15.733   1.473 -33.405  1.00  0.90           C  
ATOM   7572  CE1 TYR A 477      18.337   2.318 -33.693  1.00  0.90           C  
ATOM   7573  CE2 TYR A 477      16.691   0.598 -33.820  1.00  0.90           C  
ATOM   7574  CZ  TYR A 477      18.002   1.023 -33.965  1.00  0.90           C  
ATOM   7575  OH  TYR A 477      18.973   0.147 -34.349  1.00  0.90           O  
ATOM   7576  H   TYR A 477      13.564   5.851 -32.604  1.00  0.90           H  
ATOM   7577  HA  TYR A 477      16.350   5.307 -33.116  1.00  0.90           H  
ATOM   7578 1HB  TYR A 477      15.032   3.823 -31.706  1.00  0.90           H  
ATOM   7579 2HB  TYR A 477      14.064   3.339 -33.087  1.00  0.90           H  
ATOM   7580  HD1 TYR A 477      17.612   4.211 -33.086  1.00  0.90           H  
ATOM   7581  HD2 TYR A 477      14.713   1.158 -33.274  1.00  0.90           H  
ATOM   7582  HE1 TYR A 477      19.366   2.658 -33.795  1.00  0.90           H  
ATOM   7583  HE2 TYR A 477      16.430  -0.444 -34.026  1.00  0.90           H  
ATOM   7584  HH  TYR A 477      18.637  -0.773 -34.260  1.00  0.90           H  
ATOM   7585  N   VAL A 478      14.244   4.883 -35.580  1.00  0.87           N  
ATOM   7586  CA  VAL A 478      14.152   4.732 -37.011  1.00  0.87           C  
ATOM   7587  C   VAL A 478      14.886   5.890 -37.632  1.00  0.87           C  
ATOM   7588  O   VAL A 478      15.600   5.721 -38.615  1.00  0.87           O  
ATOM   7589  CB  VAL A 478      12.714   4.731 -37.505  1.00  0.87           C  
ATOM   7590  CG1 VAL A 478      12.729   4.721 -38.956  1.00  0.87           C  
ATOM   7591  CG2 VAL A 478      12.005   3.592 -37.013  1.00  0.87           C  
ATOM   7592  H   VAL A 478      13.401   5.025 -35.034  1.00  0.87           H  
ATOM   7593  HA  VAL A 478      14.637   3.816 -37.309  1.00  0.87           H  
ATOM   7594  HB  VAL A 478      12.224   5.640 -37.156  1.00  0.87           H  
ATOM   7595 1HG1 VAL A 478      11.734   4.729 -39.316  1.00  0.87           H  
ATOM   7596 2HG1 VAL A 478      13.250   5.586 -39.276  1.00  0.87           H  
ATOM   7597 3HG1 VAL A 478      13.232   3.824 -39.312  1.00  0.87           H  
ATOM   7598 1HG2 VAL A 478      10.978   3.635 -37.365  1.00  0.87           H  
ATOM   7599 2HG2 VAL A 478      12.456   2.709 -37.362  1.00  0.87           H  
ATOM   7600 3HG2 VAL A 478      12.034   3.610 -35.957  1.00  0.87           H  
ATOM   7601  N   ALA A 479      14.717   7.087 -37.070  1.00  0.84           N  
ATOM   7602  CA  ALA A 479      15.427   8.236 -37.593  1.00  0.84           C  
ATOM   7603  C   ALA A 479      16.943   8.002 -37.557  1.00  0.84           C  
ATOM   7604  O   ALA A 479      17.637   8.314 -38.529  1.00  0.84           O  
ATOM   7605  CB  ALA A 479      15.074   9.472 -36.790  1.00  0.84           C  
ATOM   7606  H   ALA A 479      14.081   7.192 -36.275  1.00  0.84           H  
ATOM   7607  HA  ALA A 479      15.122   8.378 -38.631  1.00  0.84           H  
ATOM   7608 1HB  ALA A 479      15.591  10.335 -37.203  1.00  0.84           H  
ATOM   7609 2HB  ALA A 479      13.997   9.637 -36.825  1.00  0.84           H  
ATOM   7610 3HB  ALA A 479      15.381   9.326 -35.762  1.00  0.84           H  
ATOM   7611  N   ARG A 480      17.468   7.385 -36.480  1.00  0.80           N  
ATOM   7612  CA  ARG A 480      18.906   7.097 -36.418  1.00  0.80           C  
ATOM   7613  C   ARG A 480      19.303   6.103 -37.518  1.00  0.80           C  
ATOM   7614  O   ARG A 480      20.334   6.265 -38.178  1.00  0.80           O  
ATOM   7615  CB  ARG A 480      19.313   6.525 -35.055  1.00  0.80           C  
ATOM   7616  CG  ARG A 480      19.290   7.502 -33.859  1.00  0.80           C  
ATOM   7617  CD  ARG A 480      19.681   6.833 -32.536  1.00  0.80           C  
ATOM   7618  NE  ARG A 480      21.093   6.427 -32.518  1.00  0.80           N  
ATOM   7619  CZ  ARG A 480      21.694   5.643 -31.571  1.00  0.80           C  
ATOM   7620  NH1 ARG A 480      21.040   5.163 -30.535  1.00  0.80           N  
ATOM   7621  NH2 ARG A 480      22.980   5.363 -31.688  1.00  0.80           N  
ATOM   7622  H   ARG A 480      16.871   7.155 -35.683  1.00  0.80           H  
ATOM   7623  HA  ARG A 480      19.450   8.028 -36.578  1.00  0.80           H  
ATOM   7624 1HB  ARG A 480      18.656   5.701 -34.803  1.00  0.80           H  
ATOM   7625 2HB  ARG A 480      20.320   6.119 -35.123  1.00  0.80           H  
ATOM   7626 1HG  ARG A 480      19.996   8.308 -34.050  1.00  0.80           H  
ATOM   7627 2HG  ARG A 480      18.296   7.918 -33.749  1.00  0.80           H  
ATOM   7628 1HD  ARG A 480      19.519   7.530 -31.715  1.00  0.80           H  
ATOM   7629 2HD  ARG A 480      19.070   5.946 -32.379  1.00  0.80           H  
ATOM   7630  HE  ARG A 480      21.675   6.756 -33.277  1.00  0.80           H  
ATOM   7631 1HH1 ARG A 480      20.052   5.359 -30.366  1.00  0.80           H  
ATOM   7632 2HH1 ARG A 480      21.526   4.563 -29.855  1.00  0.80           H  
ATOM   7633 1HH2 ARG A 480      23.508   5.722 -32.470  1.00  0.80           H  
ATOM   7634 2HH2 ARG A 480      23.438   4.808 -30.976  1.00  0.80           H  
ATOM   7635  N   PHE A 481      18.462   5.087 -37.732  1.00  0.78           N  
ATOM   7636  CA  PHE A 481      18.671   4.081 -38.780  1.00  0.78           C  
ATOM   7637  C   PHE A 481      18.726   4.718 -40.146  1.00  0.78           C  
ATOM   7638  O   PHE A 481      19.654   4.492 -40.917  1.00  0.78           O  
ATOM   7639  CB  PHE A 481      17.584   3.021 -38.695  1.00  0.78           C  
ATOM   7640  CG  PHE A 481      17.430   2.000 -39.841  1.00  0.78           C  
ATOM   7641  CD1 PHE A 481      18.352   1.018 -40.077  1.00  0.78           C  
ATOM   7642  CD2 PHE A 481      16.251   1.986 -40.596  1.00  0.78           C  
ATOM   7643  CE1 PHE A 481      18.130   0.041 -41.038  1.00  0.78           C  
ATOM   7644  CE2 PHE A 481      16.017   1.007 -41.541  1.00  0.78           C  
ATOM   7645  CZ  PHE A 481      16.952   0.036 -41.759  1.00  0.78           C  
ATOM   7646  H   PHE A 481      17.639   5.008 -37.132  1.00  0.78           H  
ATOM   7647  HA  PHE A 481      19.629   3.596 -38.596  1.00  0.78           H  
ATOM   7648 1HB  PHE A 481      17.738   2.457 -37.776  1.00  0.78           H  
ATOM   7649 2HB  PHE A 481      16.646   3.522 -38.586  1.00  0.78           H  
ATOM   7650  HD1 PHE A 481      19.267   1.012 -39.490  1.00  0.78           H  
ATOM   7651  HD2 PHE A 481      15.492   2.750 -40.411  1.00  0.78           H  
ATOM   7652  HE1 PHE A 481      18.880  -0.728 -41.208  1.00  0.78           H  
ATOM   7653  HE2 PHE A 481      15.086   1.001 -42.112  1.00  0.78           H  
ATOM   7654  HZ  PHE A 481      16.754  -0.725 -42.502  1.00  0.78           H  
ATOM   7655  N   ILE A 482      17.746   5.535 -40.445  1.00  0.75           N  
ATOM   7656  CA  ILE A 482      17.692   6.193 -41.726  1.00  0.75           C  
ATOM   7657  C   ILE A 482      18.896   7.099 -41.938  1.00  0.75           C  
ATOM   7658  O   ILE A 482      19.592   6.978 -42.950  1.00  0.75           O  
ATOM   7659  CB  ILE A 482      16.394   6.980 -41.816  1.00  0.75           C  
ATOM   7660  CG1 ILE A 482      15.214   6.023 -41.878  1.00  0.75           C  
ATOM   7661  CG2 ILE A 482      16.417   7.851 -42.981  1.00  0.75           C  
ATOM   7662  CD1 ILE A 482      13.935   6.708 -41.646  1.00  0.75           C  
ATOM   7663  H   ILE A 482      17.008   5.701 -39.764  1.00  0.75           H  
ATOM   7664  HA  ILE A 482      17.694   5.443 -42.504  1.00  0.75           H  
ATOM   7665  HB  ILE A 482      16.280   7.585 -40.913  1.00  0.75           H  
ATOM   7666 1HG1 ILE A 482      15.182   5.567 -42.860  1.00  0.75           H  
ATOM   7667 2HG1 ILE A 482      15.337   5.238 -41.133  1.00  0.75           H  
ATOM   7668 1HG2 ILE A 482      15.492   8.419 -43.023  1.00  0.75           H  
ATOM   7669 2HG2 ILE A 482      17.258   8.529 -42.902  1.00  0.75           H  
ATOM   7670 3HG2 ILE A 482      16.518   7.240 -43.860  1.00  0.75           H  
ATOM   7671 1HD1 ILE A 482      13.111   5.998 -41.712  1.00  0.75           H  
ATOM   7672 2HD1 ILE A 482      13.962   7.154 -40.665  1.00  0.75           H  
ATOM   7673 3HD1 ILE A 482      13.811   7.475 -42.368  1.00  0.75           H  
ATOM   7674  N   ARG A 483      19.209   7.941 -40.946  1.00  0.72           N  
ATOM   7675  CA  ARG A 483      20.343   8.857 -41.048  1.00  0.72           C  
ATOM   7676  C   ARG A 483      21.683   8.113 -41.163  1.00  0.72           C  
ATOM   7677  O   ARG A 483      22.584   8.528 -41.898  1.00  0.72           O  
ATOM   7678  CB  ARG A 483      20.371   9.803 -39.856  1.00  0.72           C  
ATOM   7679  CG  ARG A 483      19.223  10.827 -39.818  1.00  0.72           C  
ATOM   7680  CD  ARG A 483      19.239  11.630 -38.568  1.00  0.72           C  
ATOM   7681  NE  ARG A 483      20.365  12.572 -38.506  1.00  0.72           N  
ATOM   7682  CZ  ARG A 483      20.910  13.046 -37.378  1.00  0.72           C  
ATOM   7683  NH1 ARG A 483      20.471  12.658 -36.198  1.00  0.72           N  
ATOM   7684  NH2 ARG A 483      21.894  13.910 -37.485  1.00  0.72           N  
ATOM   7685  H   ARG A 483      18.626   7.980 -40.109  1.00  0.72           H  
ATOM   7686  HA  ARG A 483      20.204   9.457 -41.944  1.00  0.72           H  
ATOM   7687 1HB  ARG A 483      20.335   9.222 -38.933  1.00  0.72           H  
ATOM   7688 2HB  ARG A 483      21.306  10.364 -39.863  1.00  0.72           H  
ATOM   7689 1HG  ARG A 483      19.318  11.515 -40.656  1.00  0.72           H  
ATOM   7690 2HG  ARG A 483      18.269  10.311 -39.890  1.00  0.72           H  
ATOM   7691 1HD  ARG A 483      18.314  12.201 -38.504  1.00  0.72           H  
ATOM   7692 2HD  ARG A 483      19.308  10.955 -37.715  1.00  0.72           H  
ATOM   7693  HE  ARG A 483      20.761  12.954 -39.386  1.00  0.72           H  
ATOM   7694 1HH1 ARG A 483      19.712  11.994 -36.138  1.00  0.72           H  
ATOM   7695 2HH1 ARG A 483      20.892  13.026 -35.359  1.00  0.72           H  
ATOM   7696 1HH2 ARG A 483      22.192  14.191 -38.442  1.00  0.72           H  
ATOM   7697 2HH2 ARG A 483      22.335  14.295 -36.670  1.00  0.72           H  
ATOM   7698  N   SER A 484      21.802   6.947 -40.532  1.00  0.70           N  
ATOM   7699  CA  SER A 484      23.034   6.170 -40.613  1.00  0.70           C  
ATOM   7700  C   SER A 484      23.399   5.796 -42.059  1.00  0.70           C  
ATOM   7701  O   SER A 484      24.561   5.494 -42.345  1.00  0.70           O  
ATOM   7702  CB  SER A 484      22.913   4.907 -39.784  1.00  0.70           C  
ATOM   7703  OG  SER A 484      22.803   5.211 -38.417  1.00  0.70           O  
ATOM   7704  H   SER A 484      21.055   6.610 -39.924  1.00  0.70           H  
ATOM   7705  HA  SER A 484      23.842   6.773 -40.203  1.00  0.70           H  
ATOM   7706 1HB  SER A 484      22.038   4.347 -40.105  1.00  0.70           H  
ATOM   7707 2HB  SER A 484      23.781   4.275 -39.956  1.00  0.70           H  
ATOM   7708  HG  SER A 484      21.972   5.728 -38.329  1.00  0.70           H  
ATOM   7709  N   TYR A 485      22.411   5.792 -42.962  1.00  0.67           N  
ATOM   7710  CA  TYR A 485      22.633   5.441 -44.352  1.00  0.67           C  
ATOM   7711  C   TYR A 485      22.425   6.625 -45.304  1.00  0.67           C  
ATOM   7712  O   TYR A 485      23.121   6.744 -46.316  1.00  0.67           O  
ATOM   7713  CB  TYR A 485      21.728   4.260 -44.686  1.00  0.67           C  
ATOM   7714  CG  TYR A 485      22.096   3.077 -43.841  1.00  0.67           C  
ATOM   7715  CD1 TYR A 485      21.270   2.643 -42.830  1.00  0.67           C  
ATOM   7716  CD2 TYR A 485      23.306   2.455 -44.056  1.00  0.67           C  
ATOM   7717  CE1 TYR A 485      21.648   1.595 -42.028  1.00  0.67           C  
ATOM   7718  CE2 TYR A 485      23.692   1.408 -43.260  1.00  0.67           C  
ATOM   7719  CZ  TYR A 485      22.871   0.982 -42.246  1.00  0.67           C  
ATOM   7720  OH  TYR A 485      23.271  -0.041 -41.441  1.00  0.67           O  
ATOM   7721  H   TYR A 485      21.471   6.063 -42.680  1.00  0.67           H  
ATOM   7722  HA  TYR A 485      23.667   5.120 -44.463  1.00  0.67           H  
ATOM   7723 1HB  TYR A 485      20.688   4.526 -44.485  1.00  0.67           H  
ATOM   7724 2HB  TYR A 485      21.817   3.993 -45.742  1.00  0.67           H  
ATOM   7725  HD1 TYR A 485      20.336   3.133 -42.662  1.00  0.67           H  
ATOM   7726  HD2 TYR A 485      23.964   2.806 -44.852  1.00  0.67           H  
ATOM   7727  HE1 TYR A 485      21.000   1.262 -41.223  1.00  0.67           H  
ATOM   7728  HE2 TYR A 485      24.654   0.923 -43.425  1.00  0.67           H  
ATOM   7729  HH  TYR A 485      24.120  -0.374 -41.750  1.00  0.67           H  
ATOM   7730  N   LEU A 486      21.461   7.490 -44.991  1.00  0.65           N  
ATOM   7731  CA  LEU A 486      21.128   8.623 -45.846  1.00  0.65           C  
ATOM   7732  C   LEU A 486      21.581   9.986 -45.279  1.00  0.65           C  
ATOM   7733  O   LEU A 486      21.266  11.046 -45.836  1.00  0.65           O  
ATOM   7734  CB  LEU A 486      19.631   8.598 -46.096  1.00  0.65           C  
ATOM   7735  CG  LEU A 486      19.125   7.341 -46.786  1.00  0.65           C  
ATOM   7736  CD1 LEU A 486      17.651   7.390 -46.900  1.00  0.65           C  
ATOM   7737  CD2 LEU A 486      19.750   7.235 -48.127  1.00  0.65           C  
ATOM   7738  H   LEU A 486      20.915   7.352 -44.147  1.00  0.65           H  
ATOM   7739  HA  LEU A 486      21.629   8.481 -46.802  1.00  0.65           H  
ATOM   7740 1HB  LEU A 486      19.129   8.667 -45.134  1.00  0.65           H  
ATOM   7741 2HB  LEU A 486      19.364   9.455 -46.709  1.00  0.65           H  
ATOM   7742  HG  LEU A 486      19.390   6.465 -46.189  1.00  0.65           H  
ATOM   7743 1HD1 LEU A 486      17.302   6.491 -47.386  1.00  0.65           H  
ATOM   7744 2HD1 LEU A 486      17.224   7.461 -45.923  1.00  0.65           H  
ATOM   7745 3HD1 LEU A 486      17.367   8.245 -47.474  1.00  0.65           H  
ATOM   7746 1HD2 LEU A 486      19.391   6.340 -48.596  1.00  0.65           H  
ATOM   7747 2HD2 LEU A 486      19.486   8.095 -48.731  1.00  0.65           H  
ATOM   7748 3HD2 LEU A 486      20.832   7.185 -48.018  1.00  0.65           H  
ATOM   7749  N   GLY A 487      22.319   9.957 -44.174  1.00  0.64           N  
ATOM   7750  CA  GLY A 487      22.857  11.148 -43.542  1.00  0.64           C  
ATOM   7751  C   GLY A 487      21.780  12.121 -43.126  1.00  0.64           C  
ATOM   7752  O   GLY A 487      20.672  11.744 -42.752  1.00  0.64           O  
ATOM   7753  H   GLY A 487      22.522   9.076 -43.717  1.00  0.64           H  
ATOM   7754 1HA  GLY A 487      23.436  10.856 -42.665  1.00  0.64           H  
ATOM   7755 2HA  GLY A 487      23.548  11.638 -44.226  1.00  0.64           H  
ATOM   7756  N   ASP A 488      22.086  13.394 -43.289  1.00  0.63           N  
ATOM   7757  CA  ASP A 488      21.182  14.469 -42.930  1.00  0.63           C  
ATOM   7758  C   ASP A 488      20.354  14.903 -44.131  1.00  0.63           C  
ATOM   7759  O   ASP A 488      19.719  15.956 -44.122  1.00  0.63           O  
ATOM   7760  CB  ASP A 488      21.966  15.621 -42.324  1.00  0.63           C  
ATOM   7761  CG  ASP A 488      22.566  15.230 -40.967  1.00  0.63           C  
ATOM   7762  OD1 ASP A 488      21.954  14.436 -40.270  1.00  0.63           O  
ATOM   7763  OD2 ASP A 488      23.622  15.703 -40.644  1.00  0.63           O  
ATOM   7764  H   ASP A 488      23.000  13.634 -43.649  1.00  0.63           H  
ATOM   7765  HA  ASP A 488      20.493  14.100 -42.169  1.00  0.63           H  
ATOM   7766 1HB  ASP A 488      22.769  15.916 -43.001  1.00  0.63           H  
ATOM   7767 2HB  ASP A 488      21.312  16.483 -42.191  1.00  0.63           H  
ATOM   7768  N   ASP A 489      20.342  14.049 -45.159  1.00  0.63           N  
ATOM   7769  CA  ASP A 489      19.573  14.245 -46.370  1.00  0.63           C  
ATOM   7770  C   ASP A 489      18.336  13.365 -46.277  1.00  0.63           C  
ATOM   7771  O   ASP A 489      17.740  12.966 -47.279  1.00  0.63           O  
ATOM   7772  CB  ASP A 489      20.396  13.896 -47.594  1.00  0.63           C  
ATOM   7773  CG  ASP A 489      21.595  14.841 -47.790  1.00  0.63           C  
ATOM   7774  OD1 ASP A 489      21.448  16.042 -47.611  1.00  0.63           O  
ATOM   7775  OD2 ASP A 489      22.653  14.370 -48.156  1.00  0.63           O  
ATOM   7776  H   ASP A 489      20.870  13.175 -45.107  1.00  0.63           H  
ATOM   7777  HA  ASP A 489      19.255  15.285 -46.434  1.00  0.63           H  
ATOM   7778 1HB  ASP A 489      20.761  12.873 -47.498  1.00  0.63           H  
ATOM   7779 2HB  ASP A 489      19.764  13.933 -48.480  1.00  0.63           H  
ATOM   7780  N   ALA A 490      17.981  13.026 -45.050  1.00  0.64           N  
ATOM   7781  CA  ALA A 490      16.811  12.229 -44.792  1.00  0.64           C  
ATOM   7782  C   ALA A 490      16.143  12.668 -43.508  1.00  0.64           C  
ATOM   7783  O   ALA A 490      16.793  12.961 -42.499  1.00  0.64           O  
ATOM   7784  CB  ALA A 490      17.169  10.776 -44.711  1.00  0.64           C  
ATOM   7785  H   ALA A 490      18.528  13.364 -44.272  1.00  0.64           H  
ATOM   7786  HA  ALA A 490      16.116  12.377 -45.605  1.00  0.64           H  
ATOM   7787 1HB  ALA A 490      16.264  10.208 -44.542  1.00  0.64           H  
ATOM   7788 2HB  ALA A 490      17.610  10.483 -45.646  1.00  0.64           H  
ATOM   7789 3HB  ALA A 490      17.875  10.616 -43.896  1.00  0.64           H  
ATOM   7790  N   THR A 491      14.827  12.673 -43.559  1.00  0.68           N  
ATOM   7791  CA  THR A 491      13.973  13.037 -42.453  1.00  0.68           C  
ATOM   7792  C   THR A 491      12.922  11.969 -42.208  1.00  0.68           C  
ATOM   7793  O   THR A 491      12.324  11.455 -43.155  1.00  0.68           O  
ATOM   7794  CB  THR A 491      13.296  14.392 -42.750  1.00  0.68           C  
ATOM   7795  OG1 THR A 491      14.318  15.407 -42.929  1.00  0.68           O  
ATOM   7796  CG2 THR A 491      12.345  14.798 -41.633  1.00  0.68           C  
ATOM   7797  H   THR A 491      14.392  12.422 -44.444  1.00  0.68           H  
ATOM   7798  HA  THR A 491      14.581  13.133 -41.553  1.00  0.68           H  
ATOM   7799  HB  THR A 491      12.724  14.306 -43.678  1.00  0.68           H  
ATOM   7800  HG1 THR A 491      14.954  15.351 -42.200  1.00  0.68           H  
ATOM   7801 1HG2 THR A 491      11.883  15.751 -41.883  1.00  0.68           H  
ATOM   7802 2HG2 THR A 491      11.565  14.046 -41.516  1.00  0.68           H  
ATOM   7803 3HG2 THR A 491      12.894  14.895 -40.700  1.00  0.68           H  
ATOM   7804  N   ALA A 492      12.720  11.618 -40.949  1.00  0.74           N  
ATOM   7805  CA  ALA A 492      11.658  10.687 -40.616  1.00  0.74           C  
ATOM   7806  C   ALA A 492      10.501  11.477 -40.047  1.00  0.74           C  
ATOM   7807  O   ALA A 492      10.713  12.467 -39.343  1.00  0.74           O  
ATOM   7808  CB  ALA A 492      12.135   9.634 -39.635  1.00  0.74           C  
ATOM   7809  H   ALA A 492      13.272  12.044 -40.217  1.00  0.74           H  
ATOM   7810  HA  ALA A 492      11.315  10.202 -41.524  1.00  0.74           H  
ATOM   7811 1HB  ALA A 492      11.314   8.969 -39.415  1.00  0.74           H  
ATOM   7812 2HB  ALA A 492      12.950   9.081 -40.068  1.00  0.74           H  
ATOM   7813 3HB  ALA A 492      12.465  10.113 -38.718  1.00  0.74           H  
ATOM   7814  N   HIS A 493       9.294  10.995 -40.283  1.00  0.82           N  
ATOM   7815  CA  HIS A 493       8.090  11.600 -39.742  1.00  0.82           C  
ATOM   7816  C   HIS A 493       7.289  10.473 -39.081  1.00  0.82           C  
ATOM   7817  O   HIS A 493       7.372   9.345 -39.550  1.00  0.82           O  
ATOM   7818  CB  HIS A 493       7.251  12.203 -40.880  1.00  0.82           C  
ATOM   7819  CG  HIS A 493       7.944  13.241 -41.720  1.00  0.82           C  
ATOM   7820  ND1 HIS A 493       7.955  14.577 -41.397  1.00  0.82           N  
ATOM   7821  CD2 HIS A 493       8.631  13.126 -42.889  1.00  0.82           C  
ATOM   7822  CE1 HIS A 493       8.617  15.246 -42.331  1.00  0.82           C  
ATOM   7823  NE2 HIS A 493       9.037  14.390 -43.246  1.00  0.82           N  
ATOM   7824  H   HIS A 493       9.201  10.191 -40.898  1.00  0.82           H  
ATOM   7825  HA  HIS A 493       8.352  12.371 -39.027  1.00  0.82           H  
ATOM   7826 1HB  HIS A 493       6.938  11.412 -41.539  1.00  0.82           H  
ATOM   7827 2HB  HIS A 493       6.346  12.648 -40.470  1.00  0.82           H  
ATOM   7828  HD2 HIS A 493       8.820  12.204 -43.443  1.00  0.82           H  
ATOM   7829  HE1 HIS A 493       8.789  16.320 -42.345  1.00  0.82           H  
ATOM   7830  HE2 HIS A 493       9.578  14.633 -44.090  1.00  0.82           H  
ATOM   7831  N   PRO A 494       6.537  10.730 -38.001  1.00  0.91           N  
ATOM   7832  CA  PRO A 494       5.668   9.785 -37.320  1.00  0.91           C  
ATOM   7833  C   PRO A 494       4.401   9.562 -38.138  1.00  0.91           C  
ATOM   7834  O   PRO A 494       4.109  10.351 -39.044  1.00  0.91           O  
ATOM   7835  CB  PRO A 494       5.408  10.481 -35.984  1.00  0.91           C  
ATOM   7836  CG  PRO A 494       5.488  11.955 -36.302  1.00  0.91           C  
ATOM   7837  CD  PRO A 494       6.560  12.074 -37.377  1.00  0.91           C  
ATOM   7838  HA  PRO A 494       6.208   8.837 -37.177  1.00  0.91           H  
ATOM   7839 1HB  PRO A 494       4.428  10.184 -35.590  1.00  0.91           H  
ATOM   7840 2HB  PRO A 494       6.164  10.163 -35.246  1.00  0.91           H  
ATOM   7841 1HG  PRO A 494       4.511  12.325 -36.631  1.00  0.91           H  
ATOM   7842 2HG  PRO A 494       5.745  12.518 -35.393  1.00  0.91           H  
ATOM   7843 1HD  PRO A 494       6.269  12.854 -38.092  1.00  0.91           H  
ATOM   7844 2HD  PRO A 494       7.531  12.279 -36.906  1.00  0.91           H  
ATOM   7845  N   HIS A 495       3.605   8.556 -37.756  1.00  1.01           N  
ATOM   7846  CA  HIS A 495       2.332   8.251 -38.427  1.00  1.01           C  
ATOM   7847  C   HIS A 495       1.532   9.523 -38.680  1.00  1.01           C  
ATOM   7848  O   HIS A 495       1.074   9.751 -39.802  1.00  1.01           O  
ATOM   7849  CB  HIS A 495       1.486   7.298 -37.578  1.00  1.01           C  
ATOM   7850  CG  HIS A 495       0.235   6.815 -38.275  1.00  1.01           C  
ATOM   7851  ND1 HIS A 495      -0.894   7.582 -38.373  1.00  1.01           N  
ATOM   7852  CD2 HIS A 495      -0.053   5.648 -38.907  1.00  1.01           C  
ATOM   7853  CE1 HIS A 495      -1.823   6.922 -39.035  1.00  1.01           C  
ATOM   7854  NE2 HIS A 495      -1.339   5.738 -39.365  1.00  1.01           N  
ATOM   7855  H   HIS A 495       3.909   7.941 -37.018  1.00  1.01           H  
ATOM   7856  HA  HIS A 495       2.509   7.789 -39.391  1.00  1.01           H  
ATOM   7857 1HB  HIS A 495       2.079   6.449 -37.288  1.00  1.01           H  
ATOM   7858 2HB  HIS A 495       1.184   7.805 -36.666  1.00  1.01           H  
ATOM   7859  HD1 HIS A 495      -0.990   8.541 -38.066  1.00  1.01           H  
ATOM   7860  HD2 HIS A 495       0.503   4.744 -39.096  1.00  1.01           H  
ATOM   7861  HE1 HIS A 495      -2.795   7.377 -39.214  1.00  1.01           H  
ATOM   7862  N   SER A 496       1.402  10.351 -37.634  1.00  1.09           N  
ATOM   7863  CA  SER A 496       0.694  11.619 -37.694  1.00  1.09           C  
ATOM   7864  C   SER A 496      -0.788  11.388 -38.057  1.00  1.09           C  
ATOM   7865  O   SER A 496      -1.208  10.245 -38.247  1.00  1.09           O  
ATOM   7866  CB  SER A 496       1.397  12.491 -38.745  1.00  1.09           C  
ATOM   7867  OG  SER A 496       2.756  12.680 -38.418  1.00  1.09           O  
ATOM   7868  H   SER A 496       1.832  10.078 -36.765  1.00  1.09           H  
ATOM   7869  HA  SER A 496       0.773  12.088 -36.717  1.00  1.09           H  
ATOM   7870 1HB  SER A 496       1.309  12.078 -39.742  1.00  1.09           H  
ATOM   7871 2HB  SER A 496       0.931  13.450 -38.785  1.00  1.09           H  
ATOM   7872  HG  SER A 496       3.227  11.846 -38.697  1.00  1.09           H  
ATOM   7873  N   PRO A 497      -1.679  12.384 -37.948  1.00  1.13           N  
ATOM   7874  CA  PRO A 497      -3.032  12.299 -38.460  1.00  1.13           C  
ATOM   7875  C   PRO A 497      -2.966  12.011 -39.948  1.00  1.13           C  
ATOM   7876  O   PRO A 497      -2.090  12.553 -40.635  1.00  1.13           O  
ATOM   7877  CB  PRO A 497      -3.622  13.669 -38.125  1.00  1.13           C  
ATOM   7878  CG  PRO A 497      -2.789  14.160 -36.942  1.00  1.13           C  
ATOM   7879  CD  PRO A 497      -1.389  13.623 -37.194  1.00  1.13           C  
ATOM   7880  HA  PRO A 497      -3.567  11.488 -37.928  1.00  1.13           H  
ATOM   7881 1HB  PRO A 497      -3.546  14.329 -39.002  1.00  1.13           H  
ATOM   7882 2HB  PRO A 497      -4.691  13.575 -37.889  1.00  1.13           H  
ATOM   7883 1HG  PRO A 497      -2.820  15.259 -36.886  1.00  1.13           H  
ATOM   7884 2HG  PRO A 497      -3.221  13.784 -36.000  1.00  1.13           H  
ATOM   7885 1HD  PRO A 497      -0.826  14.338 -37.788  1.00  1.13           H  
ATOM   7886 2HD  PRO A 497      -0.916  13.408 -36.231  1.00  1.13           H  
ATOM   7887  N   TYR A 498      -3.923  11.254 -40.474  1.00  1.13           N  
ATOM   7888  CA  TYR A 498      -3.971  10.940 -41.907  1.00  1.13           C  
ATOM   7889  C   TYR A 498      -3.866  12.203 -42.766  1.00  1.13           C  
ATOM   7890  O   TYR A 498      -3.190  12.222 -43.795  1.00  1.13           O  
ATOM   7891  CB  TYR A 498      -5.213  10.131 -42.256  1.00  1.13           C  
ATOM   7892  CG  TYR A 498      -5.318   9.766 -43.730  1.00  1.13           C  
ATOM   7893  CD1 TYR A 498      -4.573   8.716 -44.267  1.00  1.13           C  
ATOM   7894  CD2 TYR A 498      -6.176  10.456 -44.523  1.00  1.13           C  
ATOM   7895  CE1 TYR A 498      -4.704   8.383 -45.610  1.00  1.13           C  
ATOM   7896  CE2 TYR A 498      -6.327  10.123 -45.846  1.00  1.13           C  
ATOM   7897  CZ  TYR A 498      -5.592   9.089 -46.405  1.00  1.13           C  
ATOM   7898  OH  TYR A 498      -5.751   8.780 -47.763  1.00  1.13           O  
ATOM   7899  H   TYR A 498      -4.624  10.853 -39.863  1.00  1.13           H  
ATOM   7900  HA  TYR A 498      -3.106  10.317 -42.137  1.00  1.13           H  
ATOM   7901 1HB  TYR A 498      -5.226   9.209 -41.675  1.00  1.13           H  
ATOM   7902 2HB  TYR A 498      -6.098  10.702 -41.986  1.00  1.13           H  
ATOM   7903  HD1 TYR A 498      -3.884   8.155 -43.635  1.00  1.13           H  
ATOM   7904  HD2 TYR A 498      -6.746  11.273 -44.095  1.00  1.13           H  
ATOM   7905  HE1 TYR A 498      -4.118   7.566 -46.029  1.00  1.13           H  
ATOM   7906  HE2 TYR A 498      -7.028  10.687 -46.462  1.00  1.13           H  
ATOM   7907  HH  TYR A 498      -5.165   8.028 -48.036  1.00  1.13           H  
ATOM   7908  N   ASN A 499      -4.566  13.261 -42.375  1.00  1.09           N  
ATOM   7909  CA  ASN A 499      -4.522  14.487 -43.158  1.00  1.09           C  
ATOM   7910  C   ASN A 499      -3.088  15.039 -43.288  1.00  1.09           C  
ATOM   7911  O   ASN A 499      -2.722  15.576 -44.332  1.00  1.09           O  
ATOM   7912  CB  ASN A 499      -5.404  15.535 -42.509  1.00  1.09           C  
ATOM   7913  CG  ASN A 499      -6.870  15.248 -42.650  1.00  1.09           C  
ATOM   7914  OD1 ASN A 499      -7.287  14.484 -43.513  1.00  1.09           O  
ATOM   7915  ND2 ASN A 499      -7.661  15.864 -41.804  1.00  1.09           N  
ATOM   7916  H   ASN A 499      -5.114  13.214 -41.529  1.00  1.09           H  
ATOM   7917  HA  ASN A 499      -4.887  14.270 -44.164  1.00  1.09           H  
ATOM   7918 1HB  ASN A 499      -5.156  15.606 -41.448  1.00  1.09           H  
ATOM   7919 2HB  ASN A 499      -5.191  16.505 -42.956  1.00  1.09           H  
ATOM   7920 1HD2 ASN A 499      -8.650  15.728 -41.845  1.00  1.09           H  
ATOM   7921 2HD2 ASN A 499      -7.275  16.479 -41.117  1.00  1.09           H  
ATOM   7922  N   ARG A 500      -2.272  14.905 -42.229  1.00  1.04           N  
ATOM   7923  CA  ARG A 500      -0.914  15.442 -42.256  1.00  1.04           C  
ATOM   7924  C   ARG A 500      -0.038  14.518 -43.074  1.00  1.04           C  
ATOM   7925  O   ARG A 500       0.845  14.965 -43.808  1.00  1.04           O  
ATOM   7926  CB  ARG A 500      -0.361  15.633 -40.865  1.00  1.04           C  
ATOM   7927  CG  ARG A 500      -1.120  16.644 -39.997  1.00  1.04           C  
ATOM   7928  CD  ARG A 500      -0.910  18.072 -40.462  1.00  1.04           C  
ATOM   7929  NE  ARG A 500      -1.788  18.462 -41.582  1.00  1.04           N  
ATOM   7930  CZ  ARG A 500      -3.094  18.780 -41.469  1.00  1.04           C  
ATOM   7931  NH1 ARG A 500      -3.702  18.751 -40.297  1.00  1.04           N  
ATOM   7932  NH2 ARG A 500      -3.748  19.133 -42.560  1.00  1.04           N  
ATOM   7933  H   ARG A 500      -2.575  14.382 -41.417  1.00  1.04           H  
ATOM   7934  HA  ARG A 500      -0.940  16.419 -42.739  1.00  1.04           H  
ATOM   7935 1HB  ARG A 500      -0.395  14.676 -40.346  1.00  1.04           H  
ATOM   7936 2HB  ARG A 500       0.681  15.942 -40.919  1.00  1.04           H  
ATOM   7937 1HG  ARG A 500      -2.186  16.421 -40.037  1.00  1.04           H  
ATOM   7938 2HG  ARG A 500      -0.773  16.568 -38.967  1.00  1.04           H  
ATOM   7939 1HD  ARG A 500      -1.099  18.752 -39.633  1.00  1.04           H  
ATOM   7940 2HD  ARG A 500       0.121  18.188 -40.791  1.00  1.04           H  
ATOM   7941  HE  ARG A 500      -1.396  18.527 -42.541  1.00  1.04           H  
ATOM   7942 1HH1 ARG A 500      -3.188  18.487 -39.468  1.00  1.04           H  
ATOM   7943 2HH1 ARG A 500      -4.677  19.002 -40.228  1.00  1.04           H  
ATOM   7944 1HH2 ARG A 500      -3.223  19.152 -43.461  1.00  1.04           H  
ATOM   7945 2HH2 ARG A 500      -4.718  19.385 -42.524  1.00  1.04           H  
ATOM   7946  N   TYR A 501      -0.299  13.223 -42.952  1.00  0.98           N  
ATOM   7947  CA  TYR A 501       0.404  12.220 -43.730  1.00  0.98           C  
ATOM   7948  C   TYR A 501       0.273  12.559 -45.208  1.00  0.98           C  
ATOM   7949  O   TYR A 501       1.274  12.606 -45.938  1.00  0.98           O  
ATOM   7950  CB  TYR A 501      -0.194  10.853 -43.412  1.00  0.98           C  
ATOM   7951  CG  TYR A 501       0.172   9.732 -44.285  1.00  0.98           C  
ATOM   7952  CD1 TYR A 501       1.345   9.012 -44.146  1.00  0.98           C  
ATOM   7953  CD2 TYR A 501      -0.739   9.410 -45.258  1.00  0.98           C  
ATOM   7954  CE1 TYR A 501       1.582   7.941 -45.004  1.00  0.98           C  
ATOM   7955  CE2 TYR A 501      -0.512   8.383 -46.088  1.00  0.98           C  
ATOM   7956  CZ  TYR A 501       0.621   7.635 -45.979  1.00  0.98           C  
ATOM   7957  OH  TYR A 501       0.782   6.584 -46.832  1.00  0.98           O  
ATOM   7958  H   TYR A 501      -1.022  12.927 -42.296  1.00  0.98           H  
ATOM   7959  HA  TYR A 501       1.456  12.226 -43.464  1.00  0.98           H  
ATOM   7960 1HB  TYR A 501       0.087  10.583 -42.387  1.00  0.98           H  
ATOM   7961 2HB  TYR A 501      -1.250  10.924 -43.425  1.00  0.98           H  
ATOM   7962  HD1 TYR A 501       2.055   9.272 -43.363  1.00  0.98           H  
ATOM   7963  HD2 TYR A 501      -1.660   9.989 -45.351  1.00  0.98           H  
ATOM   7964  HE1 TYR A 501       2.495   7.345 -44.907  1.00  0.98           H  
ATOM   7965  HE2 TYR A 501      -1.242   8.148 -46.838  1.00  0.98           H  
ATOM   7966  HH  TYR A 501       0.022   6.560 -47.437  1.00  0.98           H  
ATOM   7967  N   LEU A 502      -0.958  12.828 -45.653  1.00  0.94           N  
ATOM   7968  CA  LEU A 502      -1.138  13.176 -47.046  1.00  0.94           C  
ATOM   7969  C   LEU A 502      -0.449  14.497 -47.391  1.00  0.94           C  
ATOM   7970  O   LEU A 502       0.140  14.603 -48.462  1.00  0.94           O  
ATOM   7971  CB  LEU A 502      -2.603  13.289 -47.430  1.00  0.94           C  
ATOM   7972  CG  LEU A 502      -3.423  12.013 -47.434  1.00  0.94           C  
ATOM   7973  CD1 LEU A 502      -4.806  12.400 -47.820  1.00  0.94           C  
ATOM   7974  CD2 LEU A 502      -2.844  10.980 -48.382  1.00  0.94           C  
ATOM   7975  H   LEU A 502      -1.757  12.768 -45.017  1.00  0.94           H  
ATOM   7976  HA  LEU A 502      -0.687  12.389 -47.647  1.00  0.94           H  
ATOM   7977 1HB  LEU A 502      -3.078  13.966 -46.713  1.00  0.94           H  
ATOM   7978 2HB  LEU A 502      -2.671  13.743 -48.408  1.00  0.94           H  
ATOM   7979  HG  LEU A 502      -3.448  11.588 -46.425  1.00  0.94           H  
ATOM   7980 1HD1 LEU A 502      -5.432  11.548 -47.854  1.00  0.94           H  
ATOM   7981 2HD1 LEU A 502      -5.204  13.128 -47.106  1.00  0.94           H  
ATOM   7982 3HD1 LEU A 502      -4.766  12.833 -48.802  1.00  0.94           H  
ATOM   7983 1HD2 LEU A 502      -3.461  10.086 -48.355  1.00  0.94           H  
ATOM   7984 2HD2 LEU A 502      -2.831  11.362 -49.386  1.00  0.94           H  
ATOM   7985 3HD2 LEU A 502      -1.831  10.728 -48.070  1.00  0.94           H  
ATOM   7986  N   ASP A 503      -0.482  15.497 -46.485  1.00  0.90           N  
ATOM   7987  CA  ASP A 503       0.199  16.769 -46.769  1.00  0.90           C  
ATOM   7988  C   ASP A 503       1.699  16.549 -46.974  1.00  0.90           C  
ATOM   7989  O   ASP A 503       2.309  17.162 -47.854  1.00  0.90           O  
ATOM   7990  CB  ASP A 503       0.004  17.783 -45.631  1.00  0.90           C  
ATOM   7991  CG  ASP A 503      -1.401  18.421 -45.529  1.00  0.90           C  
ATOM   7992  OD1 ASP A 503      -2.170  18.339 -46.460  1.00  0.90           O  
ATOM   7993  OD2 ASP A 503      -1.690  18.982 -44.477  1.00  0.90           O  
ATOM   7994  H   ASP A 503      -1.008  15.389 -45.619  1.00  0.90           H  
ATOM   7995  HA  ASP A 503      -0.216  17.188 -47.681  1.00  0.90           H  
ATOM   7996 1HB  ASP A 503       0.226  17.297 -44.689  1.00  0.90           H  
ATOM   7997 2HB  ASP A 503       0.733  18.585 -45.748  1.00  0.90           H  
ATOM   7998  N   ILE A 504       2.297  15.632 -46.207  1.00  0.87           N  
ATOM   7999  CA  ILE A 504       3.716  15.351 -46.393  1.00  0.87           C  
ATOM   8000  C   ILE A 504       3.925  14.788 -47.785  1.00  0.87           C  
ATOM   8001  O   ILE A 504       4.746  15.283 -48.561  1.00  0.87           O  
ATOM   8002  CB  ILE A 504       4.249  14.316 -45.369  1.00  0.87           C  
ATOM   8003  CG1 ILE A 504       4.248  14.883 -43.953  1.00  0.87           C  
ATOM   8004  CG2 ILE A 504       5.667  13.838 -45.761  1.00  0.87           C  
ATOM   8005  CD1 ILE A 504       4.465  13.815 -42.893  1.00  0.87           C  
ATOM   8006  H   ILE A 504       1.762  15.158 -45.478  1.00  0.87           H  
ATOM   8007  HA  ILE A 504       4.280  16.278 -46.297  1.00  0.87           H  
ATOM   8008  HB  ILE A 504       3.582  13.454 -45.365  1.00  0.87           H  
ATOM   8009 1HG1 ILE A 504       5.047  15.618 -43.866  1.00  0.87           H  
ATOM   8010 2HG1 ILE A 504       3.300  15.379 -43.763  1.00  0.87           H  
ATOM   8011 1HG2 ILE A 504       6.009  13.093 -45.044  1.00  0.87           H  
ATOM   8012 2HG2 ILE A 504       5.645  13.397 -46.757  1.00  0.87           H  
ATOM   8013 3HG2 ILE A 504       6.353  14.687 -45.755  1.00  0.87           H  
ATOM   8014 1HD1 ILE A 504       4.467  14.272 -41.903  1.00  0.87           H  
ATOM   8015 2HD1 ILE A 504       3.667  13.079 -42.950  1.00  0.87           H  
ATOM   8016 3HD1 ILE A 504       5.415  13.330 -43.070  1.00  0.87           H  
ATOM   8017  N   LEU A 505       3.114  13.802 -48.149  1.00  0.83           N  
ATOM   8018  CA  LEU A 505       3.261  13.188 -49.454  1.00  0.83           C  
ATOM   8019  C   LEU A 505       2.991  14.170 -50.592  1.00  0.83           C  
ATOM   8020  O   LEU A 505       3.671  14.143 -51.616  1.00  0.83           O  
ATOM   8021  CB  LEU A 505       2.333  11.988 -49.575  1.00  0.83           C  
ATOM   8022  CG  LEU A 505       2.685  10.797 -48.681  1.00  0.83           C  
ATOM   8023  CD1 LEU A 505       1.612   9.712 -48.866  1.00  0.83           C  
ATOM   8024  CD2 LEU A 505       4.104  10.314 -49.016  1.00  0.83           C  
ATOM   8025  H   LEU A 505       2.417  13.451 -47.488  1.00  0.83           H  
ATOM   8026  HA  LEU A 505       4.279  12.830 -49.543  1.00  0.83           H  
ATOM   8027 1HB  LEU A 505       1.339  12.311 -49.288  1.00  0.83           H  
ATOM   8028 2HB  LEU A 505       2.311  11.653 -50.610  1.00  0.83           H  
ATOM   8029  HG  LEU A 505       2.656  11.104 -47.632  1.00  0.83           H  
ATOM   8030 1HD1 LEU A 505       1.845   8.867 -48.226  1.00  0.83           H  
ATOM   8031 2HD1 LEU A 505       0.636  10.116 -48.598  1.00  0.83           H  
ATOM   8032 3HD1 LEU A 505       1.596   9.382 -49.905  1.00  0.83           H  
ATOM   8033 1HD2 LEU A 505       4.365   9.468 -48.377  1.00  0.83           H  
ATOM   8034 2HD2 LEU A 505       4.146  10.018 -50.052  1.00  0.83           H  
ATOM   8035 3HD2 LEU A 505       4.812  11.127 -48.847  1.00  0.83           H  
ATOM   8036  N   HIS A 506       2.046  15.084 -50.399  1.00  0.79           N  
ATOM   8037  CA  HIS A 506       1.680  16.035 -51.438  1.00  0.79           C  
ATOM   8038  C   HIS A 506       2.834  16.968 -51.790  1.00  0.79           C  
ATOM   8039  O   HIS A 506       2.852  17.547 -52.878  1.00  0.79           O  
ATOM   8040  CB  HIS A 506       0.474  16.897 -51.054  1.00  0.79           C  
ATOM   8041  CG  HIS A 506      -0.207  17.421 -52.290  1.00  0.79           C  
ATOM   8042  ND1 HIS A 506      -0.847  16.574 -53.155  1.00  0.79           N  
ATOM   8043  CD2 HIS A 506      -0.321  18.659 -52.840  1.00  0.79           C  
ATOM   8044  CE1 HIS A 506      -1.323  17.242 -54.174  1.00  0.79           C  
ATOM   8045  NE2 HIS A 506      -1.030  18.502 -54.024  1.00  0.79           N  
ATOM   8046  H   HIS A 506       1.520  15.080 -49.530  1.00  0.79           H  
ATOM   8047  HA  HIS A 506       1.417  15.487 -52.342  1.00  0.79           H  
ATOM   8048 1HB  HIS A 506      -0.239  16.305 -50.473  1.00  0.79           H  
ATOM   8049 2HB  HIS A 506       0.801  17.733 -50.432  1.00  0.79           H  
ATOM   8050  HD2 HIS A 506       0.081  19.589 -52.439  1.00  0.79           H  
ATOM   8051  HE1 HIS A 506      -1.858  16.822 -55.016  1.00  0.79           H  
ATOM   8052  HE2 HIS A 506      -1.296  19.199 -54.726  1.00  0.79           H  
ATOM   8053  N   ASN A 507       3.779  17.149 -50.861  1.00  0.75           N  
ATOM   8054  CA  ASN A 507       4.895  18.050 -51.068  1.00  0.75           C  
ATOM   8055  C   ASN A 507       6.114  17.312 -51.582  1.00  0.75           C  
ATOM   8056  O   ASN A 507       7.195  17.895 -51.707  1.00  0.75           O  
ATOM   8057  CB  ASN A 507       5.223  18.778 -49.785  1.00  0.75           C  
ATOM   8058  CG  ASN A 507       4.143  19.763 -49.411  1.00  0.75           C  
ATOM   8059  OD1 ASN A 507       3.569  20.422 -50.289  1.00  0.75           O  
ATOM   8060  ND2 ASN A 507       3.860  19.881 -48.139  1.00  0.75           N  
ATOM   8061  H   ASN A 507       3.756  16.620 -49.988  1.00  0.75           H  
ATOM   8062  HA  ASN A 507       4.615  18.782 -51.825  1.00  0.75           H  
ATOM   8063 1HB  ASN A 507       5.328  18.044 -48.978  1.00  0.75           H  
ATOM   8064 2HB  ASN A 507       6.171  19.300 -49.887  1.00  0.75           H  
ATOM   8065 1HD2 ASN A 507       3.151  20.518 -47.840  1.00  0.75           H  
ATOM   8066 2HD2 ASN A 507       4.347  19.325 -47.466  1.00  0.75           H  
ATOM   8067  N   CYS A 508       5.944  16.031 -51.894  1.00  0.72           N  
ATOM   8068  CA  CYS A 508       7.038  15.238 -52.407  1.00  0.72           C  
ATOM   8069  C   CYS A 508       7.061  15.361 -53.918  1.00  0.72           C  
ATOM   8070  O   CYS A 508       6.048  15.692 -54.543  1.00  0.72           O  
ATOM   8071  CB  CYS A 508       6.913  13.777 -51.972  1.00  0.72           C  
ATOM   8072  SG  CYS A 508       7.032  13.539 -50.173  1.00  0.72           S  
ATOM   8073  H   CYS A 508       5.038  15.579 -51.774  1.00  0.72           H  
ATOM   8074  HA  CYS A 508       7.967  15.626 -52.017  1.00  0.72           H  
ATOM   8075 1HB  CYS A 508       5.964  13.385 -52.300  1.00  0.72           H  
ATOM   8076 2HB  CYS A 508       7.699  13.186 -52.447  1.00  0.72           H  
ATOM   8077  HG  CYS A 508       5.988  14.335 -49.834  1.00  0.72           H  
ATOM   8078  N   ASP A 509       8.230  15.127 -54.498  1.00  0.69           N  
ATOM   8079  CA  ASP A 509       8.403  15.130 -55.935  1.00  0.69           C  
ATOM   8080  C   ASP A 509       8.125  13.757 -56.532  1.00  0.69           C  
ATOM   8081  O   ASP A 509       7.541  13.657 -57.618  1.00  0.69           O  
ATOM   8082  CB  ASP A 509       9.805  15.592 -56.277  1.00  0.69           C  
ATOM   8083  CG  ASP A 509      10.066  17.068 -55.965  1.00  0.69           C  
ATOM   8084  OD1 ASP A 509       9.429  17.887 -56.593  1.00  0.69           O  
ATOM   8085  OD2 ASP A 509      10.888  17.373 -55.120  1.00  0.69           O  
ATOM   8086  H   ASP A 509       9.022  14.873 -53.923  1.00  0.69           H  
ATOM   8087  HA  ASP A 509       7.710  15.847 -56.363  1.00  0.69           H  
ATOM   8088 1HB  ASP A 509      10.520  14.986 -55.716  1.00  0.69           H  
ATOM   8089 2HB  ASP A 509       9.980  15.423 -57.284  1.00  0.69           H  
ATOM   8090  N   MET A 510       8.504  12.724 -55.783  1.00  0.67           N  
ATOM   8091  CA  MET A 510       8.346  11.315 -56.166  1.00  0.67           C  
ATOM   8092  C   MET A 510       8.272  10.409 -54.940  1.00  0.67           C  
ATOM   8093  O   MET A 510       8.506  10.876 -53.827  1.00  0.67           O  
ATOM   8094  CB  MET A 510       9.476  10.873 -57.086  1.00  0.67           C  
ATOM   8095  CG  MET A 510      10.800  10.977 -56.469  1.00  0.67           C  
ATOM   8096  SD  MET A 510      12.166  10.443 -57.516  1.00  0.67           S  
ATOM   8097  CE  MET A 510      12.178   8.700 -57.149  1.00  0.67           C  
ATOM   8098  H   MET A 510       8.978  12.942 -54.904  1.00  0.67           H  
ATOM   8099  HA  MET A 510       7.406  11.221 -56.705  1.00  0.67           H  
ATOM   8100 1HB  MET A 510       9.321   9.833 -57.360  1.00  0.67           H  
ATOM   8101 2HB  MET A 510       9.461  11.451 -57.999  1.00  0.67           H  
ATOM   8102 1HG  MET A 510      10.982  11.999 -56.135  1.00  0.67           H  
ATOM   8103 2HG  MET A 510      10.768  10.328 -55.602  1.00  0.67           H  
ATOM   8104 1HE  MET A 510      12.955   8.217 -57.727  1.00  0.67           H  
ATOM   8105 2HE  MET A 510      12.375   8.569 -56.097  1.00  0.67           H  
ATOM   8106 3HE  MET A 510      11.219   8.254 -57.378  1.00  0.67           H  
ATOM   8107  N   MET A 511       7.929   9.133 -55.148  1.00  0.67           N  
ATOM   8108  CA  MET A 511       7.907   8.124 -54.070  1.00  0.67           C  
ATOM   8109  C   MET A 511       8.677   6.834 -54.367  1.00  0.67           C  
ATOM   8110  O   MET A 511       8.649   6.315 -55.482  1.00  0.67           O  
ATOM   8111  CB  MET A 511       6.471   7.720 -53.705  1.00  0.67           C  
ATOM   8112  CG  MET A 511       6.351   6.546 -52.617  1.00  0.67           C  
ATOM   8113  SD  MET A 511       4.681   6.068 -52.117  1.00  0.67           S  
ATOM   8114  CE  MET A 511       4.244   7.450 -51.115  1.00  0.67           C  
ATOM   8115  H   MET A 511       7.671   8.877 -56.099  1.00  0.67           H  
ATOM   8116  HA  MET A 511       8.366   8.581 -53.208  1.00  0.67           H  
ATOM   8117 1HB  MET A 511       5.909   8.583 -53.363  1.00  0.67           H  
ATOM   8118 2HB  MET A 511       6.051   7.383 -54.592  1.00  0.67           H  
ATOM   8119 1HG  MET A 511       6.816   5.651 -53.022  1.00  0.67           H  
ATOM   8120 2HG  MET A 511       6.879   6.811 -51.731  1.00  0.67           H  
ATOM   8121 1HE  MET A 511       3.232   7.315 -50.726  1.00  0.67           H  
ATOM   8122 2HE  MET A 511       4.951   7.537 -50.289  1.00  0.67           H  
ATOM   8123 3HE  MET A 511       4.282   8.346 -51.718  1.00  0.67           H  
ATOM   8124  N   LEU A 512       9.355   6.315 -53.355  1.00  0.69           N  
ATOM   8125  CA  LEU A 512      10.016   5.012 -53.478  1.00  0.69           C  
ATOM   8126  C   LEU A 512       9.419   3.965 -52.531  1.00  0.69           C  
ATOM   8127  O   LEU A 512       9.440   4.130 -51.311  1.00  0.69           O  
ATOM   8128  CB  LEU A 512      11.528   5.166 -53.293  1.00  0.69           C  
ATOM   8129  CG  LEU A 512      12.216   6.003 -54.404  1.00  0.69           C  
ATOM   8130  CD1 LEU A 512      13.683   6.143 -54.146  1.00  0.69           C  
ATOM   8131  CD2 LEU A 512      12.000   5.341 -55.692  1.00  0.69           C  
ATOM   8132  H   LEU A 512       9.344   6.823 -52.466  1.00  0.69           H  
ATOM   8133  HA  LEU A 512       9.861   4.641 -54.490  1.00  0.69           H  
ATOM   8134 1HB  LEU A 512      11.708   5.674 -52.344  1.00  0.69           H  
ATOM   8135 2HB  LEU A 512      11.997   4.202 -53.248  1.00  0.69           H  
ATOM   8136  HG  LEU A 512      11.770   6.976 -54.439  1.00  0.69           H  
ATOM   8137 1HD1 LEU A 512      14.135   6.727 -54.938  1.00  0.69           H  
ATOM   8138 2HD1 LEU A 512      13.843   6.634 -53.210  1.00  0.69           H  
ATOM   8139 3HD1 LEU A 512      14.127   5.156 -54.126  1.00  0.69           H  
ATOM   8140 1HD2 LEU A 512      12.448   5.918 -56.485  1.00  0.69           H  
ATOM   8141 2HD2 LEU A 512      12.439   4.353 -55.678  1.00  0.69           H  
ATOM   8142 3HD2 LEU A 512      10.934   5.259 -55.863  1.00  0.69           H  
ATOM   8143  N   ASN A 513       8.869   2.886 -53.104  1.00  0.73           N  
ATOM   8144  CA  ASN A 513       8.248   1.840 -52.288  1.00  0.73           C  
ATOM   8145  C   ASN A 513       9.290   0.837 -51.763  1.00  0.73           C  
ATOM   8146  O   ASN A 513      10.257   0.544 -52.474  1.00  0.73           O  
ATOM   8147  CB  ASN A 513       7.134   1.146 -53.067  1.00  0.73           C  
ATOM   8148  CG  ASN A 513       5.931   2.039 -53.222  1.00  0.73           C  
ATOM   8149  OD1 ASN A 513       5.471   2.640 -52.244  1.00  0.73           O  
ATOM   8150  ND2 ASN A 513       5.427   2.146 -54.403  1.00  0.73           N  
ATOM   8151  H   ASN A 513       8.884   2.793 -54.127  1.00  0.73           H  
ATOM   8152  HA  ASN A 513       7.788   2.342 -51.443  1.00  0.73           H  
ATOM   8153 1HB  ASN A 513       7.498   0.870 -54.061  1.00  0.73           H  
ATOM   8154 2HB  ASN A 513       6.829   0.231 -52.568  1.00  0.73           H  
ATOM   8155 1HD2 ASN A 513       4.623   2.719 -54.551  1.00  0.73           H  
ATOM   8156 2HD2 ASN A 513       5.820   1.633 -55.162  1.00  0.73           H  
ATOM   8157  N   PRO A 514       9.117   0.298 -50.532  1.00  0.78           N  
ATOM   8158  CA  PRO A 514       9.985  -0.681 -49.891  1.00  0.78           C  
ATOM   8159  C   PRO A 514       9.941  -2.052 -50.551  1.00  0.78           C  
ATOM   8160  O   PRO A 514       8.936  -2.444 -51.137  1.00  0.78           O  
ATOM   8161  CB  PRO A 514       9.460  -0.713 -48.455  1.00  0.78           C  
ATOM   8162  CG  PRO A 514       8.018  -0.294 -48.548  1.00  0.78           C  
ATOM   8163  CD  PRO A 514       7.968   0.714 -49.682  1.00  0.78           C  
ATOM   8164  HA  PRO A 514      11.004  -0.305 -49.896  1.00  0.78           H  
ATOM   8165 1HB  PRO A 514       9.581  -1.729 -48.035  1.00  0.78           H  
ATOM   8166 2HB  PRO A 514      10.063  -0.042 -47.822  1.00  0.78           H  
ATOM   8167 1HG  PRO A 514       7.388  -1.177 -48.733  1.00  0.78           H  
ATOM   8168 2HG  PRO A 514       7.685   0.123 -47.590  1.00  0.78           H  
ATOM   8169 1HD  PRO A 514       7.004   0.600 -50.203  1.00  0.78           H  
ATOM   8170 2HD  PRO A 514       8.118   1.736 -49.285  1.00  0.78           H  
ATOM   8171  N   PHE A 515      11.031  -2.786 -50.428  1.00  0.83           N  
ATOM   8172  CA  PHE A 515      11.179  -4.133 -50.971  1.00  0.83           C  
ATOM   8173  C   PHE A 515      11.300  -5.177 -49.856  1.00  0.83           C  
ATOM   8174  O   PHE A 515      11.973  -4.901 -48.864  1.00  0.83           O  
ATOM   8175  CB  PHE A 515      12.425  -4.165 -51.861  1.00  0.83           C  
ATOM   8176  CG  PHE A 515      12.751  -5.497 -52.376  1.00  0.83           C  
ATOM   8177  CD1 PHE A 515      12.073  -6.005 -53.453  1.00  0.83           C  
ATOM   8178  CD2 PHE A 515      13.729  -6.268 -51.765  1.00  0.83           C  
ATOM   8179  CE1 PHE A 515      12.341  -7.256 -53.911  1.00  0.83           C  
ATOM   8180  CE2 PHE A 515      14.010  -7.525 -52.229  1.00  0.83           C  
ATOM   8181  CZ  PHE A 515      13.310  -8.025 -53.302  1.00  0.83           C  
ATOM   8182  H   PHE A 515      11.815  -2.384 -49.935  1.00  0.83           H  
ATOM   8183  HA  PHE A 515      10.303  -4.353 -51.579  1.00  0.83           H  
ATOM   8184 1HB  PHE A 515      12.281  -3.497 -52.712  1.00  0.83           H  
ATOM   8185 2HB  PHE A 515      13.286  -3.798 -51.299  1.00  0.83           H  
ATOM   8186  HD1 PHE A 515      11.292  -5.405 -53.933  1.00  0.83           H  
ATOM   8187  HD2 PHE A 515      14.266  -5.867 -50.907  1.00  0.83           H  
ATOM   8188  HE1 PHE A 515      11.771  -7.647 -54.758  1.00  0.83           H  
ATOM   8189  HE2 PHE A 515      14.773  -8.128 -51.748  1.00  0.83           H  
ATOM   8190  HZ  PHE A 515      13.515  -9.029 -53.671  1.00  0.83           H  
ATOM   8191  N   PRO A 516      10.679  -6.375 -49.986  1.00  0.89           N  
ATOM   8192  CA  PRO A 516       9.795  -6.945 -51.007  1.00  0.89           C  
ATOM   8193  C   PRO A 516       8.316  -6.652 -50.871  1.00  0.89           C  
ATOM   8194  O   PRO A 516       7.527  -6.999 -51.742  1.00  0.89           O  
ATOM   8195  CB  PRO A 516      10.038  -8.438 -50.798  1.00  0.89           C  
ATOM   8196  CG  PRO A 516      10.253  -8.567 -49.326  1.00  0.89           C  
ATOM   8197  CD  PRO A 516      10.969  -7.314 -48.916  1.00  0.89           C  
ATOM   8198  HA  PRO A 516      10.110  -6.661 -52.000  1.00  0.89           H  
ATOM   8199 1HB  PRO A 516       9.166  -9.015 -51.145  1.00  0.89           H  
ATOM   8200 2HB  PRO A 516      10.899  -8.769 -51.399  1.00  0.89           H  
ATOM   8201 1HG  PRO A 516       9.290  -8.692 -48.803  1.00  0.89           H  
ATOM   8202 2HG  PRO A 516      10.837  -9.469 -49.098  1.00  0.89           H  
ATOM   8203 1HD  PRO A 516      10.531  -6.950 -47.986  1.00  0.89           H  
ATOM   8204 2HD  PRO A 516      12.051  -7.482 -48.830  1.00  0.89           H  
ATOM   8205  N   PHE A 517       7.903  -6.067 -49.769  1.00  0.94           N  
ATOM   8206  CA  PHE A 517       6.471  -5.960 -49.550  1.00  0.94           C  
ATOM   8207  C   PHE A 517       5.794  -4.945 -50.472  1.00  0.94           C  
ATOM   8208  O   PHE A 517       4.638  -5.129 -50.857  1.00  0.94           O  
ATOM   8209  CB  PHE A 517       6.127  -5.583 -48.130  1.00  0.94           C  
ATOM   8210  CG  PHE A 517       4.684  -5.892 -47.820  1.00  0.94           C  
ATOM   8211  CD1 PHE A 517       4.347  -7.129 -47.309  1.00  0.94           C  
ATOM   8212  CD2 PHE A 517       3.667  -5.003 -48.086  1.00  0.94           C  
ATOM   8213  CE1 PHE A 517       3.046  -7.449 -47.028  1.00  0.94           C  
ATOM   8214  CE2 PHE A 517       2.354  -5.325 -47.818  1.00  0.94           C  
ATOM   8215  CZ  PHE A 517       2.046  -6.551 -47.279  1.00  0.94           C  
ATOM   8216  H   PHE A 517       8.551  -5.747 -49.063  1.00  0.94           H  
ATOM   8217  HA  PHE A 517       6.032  -6.938 -49.750  1.00  0.94           H  
ATOM   8218 1HB  PHE A 517       6.760  -6.128 -47.434  1.00  0.94           H  
ATOM   8219 2HB  PHE A 517       6.292  -4.512 -47.978  1.00  0.94           H  
ATOM   8220  HD1 PHE A 517       5.134  -7.855 -47.115  1.00  0.94           H  
ATOM   8221  HD2 PHE A 517       3.903  -4.048 -48.505  1.00  0.94           H  
ATOM   8222  HE1 PHE A 517       2.808  -8.421 -46.609  1.00  0.94           H  
ATOM   8223  HE2 PHE A 517       1.565  -4.609 -48.028  1.00  0.94           H  
ATOM   8224  HZ  PHE A 517       1.008  -6.807 -47.063  1.00  0.94           H  
ATOM   8225  N   GLY A 518       6.466  -3.812 -50.715  1.00  0.97           N  
ATOM   8226  CA  GLY A 518       5.843  -2.700 -51.412  1.00  0.97           C  
ATOM   8227  C   GLY A 518       4.900  -2.056 -50.424  1.00  0.97           C  
ATOM   8228  O   GLY A 518       5.069  -2.213 -49.212  1.00  0.97           O  
ATOM   8229  H   GLY A 518       7.437  -3.692 -50.449  1.00  0.97           H  
ATOM   8230 1HA  GLY A 518       6.592  -1.985 -51.749  1.00  0.97           H  
ATOM   8231 2HA  GLY A 518       5.298  -3.053 -52.287  1.00  0.97           H  
ATOM   8232  N   ASN A 519       3.942  -1.292 -50.900  1.00  0.99           N  
ATOM   8233  CA  ASN A 519       3.000  -0.695 -49.967  1.00  0.99           C  
ATOM   8234  C   ASN A 519       1.700  -0.357 -50.664  1.00  0.99           C  
ATOM   8235  O   ASN A 519       1.559   0.727 -51.220  1.00  0.99           O  
ATOM   8236  CB  ASN A 519       3.551   0.540 -49.278  1.00  0.99           C  
ATOM   8237  CG  ASN A 519       2.589   0.991 -48.198  1.00  0.99           C  
ATOM   8238  OD1 ASN A 519       1.400   0.651 -48.239  1.00  0.99           O  
ATOM   8239  ND2 ASN A 519       3.040   1.749 -47.264  1.00  0.99           N  
ATOM   8240  H   ASN A 519       3.869  -1.167 -51.918  1.00  0.99           H  
ATOM   8241  HA  ASN A 519       2.763  -1.434 -49.198  1.00  0.99           H  
ATOM   8242 1HB  ASN A 519       4.525   0.331 -48.826  1.00  0.99           H  
ATOM   8243 2HB  ASN A 519       3.687   1.346 -50.004  1.00  0.99           H  
ATOM   8244 1HD2 ASN A 519       2.434   2.073 -46.539  1.00  0.99           H  
ATOM   8245 2HD2 ASN A 519       4.006   2.040 -47.272  1.00  0.99           H  
ATOM   8246  N   THR A 520       0.723  -1.259 -50.580  1.00  1.00           N  
ATOM   8247  CA  THR A 520      -0.533  -1.084 -51.302  1.00  1.00           C  
ATOM   8248  C   THR A 520      -1.238   0.212 -50.917  1.00  1.00           C  
ATOM   8249  O   THR A 520      -1.674   0.977 -51.771  1.00  1.00           O  
ATOM   8250  CB  THR A 520      -1.494  -2.245 -51.004  1.00  1.00           C  
ATOM   8251  OG1 THR A 520      -0.901  -3.468 -51.414  1.00  1.00           O  
ATOM   8252  CG2 THR A 520      -2.814  -2.042 -51.745  1.00  1.00           C  
ATOM   8253  H   THR A 520       0.892  -2.110 -50.065  1.00  1.00           H  
ATOM   8254  HA  THR A 520      -0.314  -1.061 -52.373  1.00  1.00           H  
ATOM   8255  HB  THR A 520      -1.691  -2.288 -49.934  1.00  1.00           H  
ATOM   8256  HG1 THR A 520      -0.589  -3.378 -52.318  1.00  1.00           H  
ATOM   8257 1HG2 THR A 520      -3.490  -2.870 -51.527  1.00  1.00           H  
ATOM   8258 2HG2 THR A 520      -3.271  -1.111 -51.423  1.00  1.00           H  
ATOM   8259 3HG2 THR A 520      -2.637  -2.006 -52.805  1.00  1.00           H  
ATOM   8260  N   ASN A 521      -1.315   0.487 -49.625  1.00  0.98           N  
ATOM   8261  CA  ASN A 521      -2.018   1.674 -49.169  1.00  0.98           C  
ATOM   8262  C   ASN A 521      -1.215   2.921 -49.511  1.00  0.98           C  
ATOM   8263  O   ASN A 521      -1.765   3.919 -49.980  1.00  0.98           O  
ATOM   8264  CB  ASN A 521      -2.263   1.562 -47.681  1.00  0.98           C  
ATOM   8265  CG  ASN A 521      -3.153   2.624 -47.122  1.00  0.98           C  
ATOM   8266  OD1 ASN A 521      -4.321   2.757 -47.517  1.00  0.98           O  
ATOM   8267  ND2 ASN A 521      -2.629   3.380 -46.193  1.00  0.98           N  
ATOM   8268  H   ASN A 521      -0.900  -0.147 -48.956  1.00  0.98           H  
ATOM   8269  HA  ASN A 521      -2.974   1.741 -49.691  1.00  0.98           H  
ATOM   8270 1HB  ASN A 521      -2.686   0.588 -47.465  1.00  0.98           H  
ATOM   8271 2HB  ASN A 521      -1.303   1.613 -47.165  1.00  0.98           H  
ATOM   8272 1HD2 ASN A 521      -3.170   4.115 -45.780  1.00  0.98           H  
ATOM   8273 2HD2 ASN A 521      -1.681   3.236 -45.907  1.00  0.98           H  
ATOM   8274  N   GLY A 522       0.093   2.839 -49.309  1.00  0.96           N  
ATOM   8275  CA  GLY A 522       1.013   3.939 -49.564  1.00  0.96           C  
ATOM   8276  C   GLY A 522       0.927   4.376 -51.012  1.00  0.96           C  
ATOM   8277  O   GLY A 522       0.708   5.556 -51.298  1.00  0.96           O  
ATOM   8278  H   GLY A 522       0.467   1.972 -48.951  1.00  0.96           H  
ATOM   8279 1HA  GLY A 522       0.779   4.775 -48.908  1.00  0.96           H  
ATOM   8280 2HA  GLY A 522       2.030   3.622 -49.338  1.00  0.96           H  
ATOM   8281  N   ILE A 523       1.092   3.422 -51.930  1.00  0.93           N  
ATOM   8282  CA  ILE A 523       1.045   3.716 -53.350  1.00  0.93           C  
ATOM   8283  C   ILE A 523      -0.337   4.221 -53.783  1.00  0.93           C  
ATOM   8284  O   ILE A 523      -0.428   5.049 -54.684  1.00  0.93           O  
ATOM   8285  CB  ILE A 523       1.453   2.484 -54.184  1.00  0.93           C  
ATOM   8286  CG1 ILE A 523       1.773   2.898 -55.596  1.00  0.93           C  
ATOM   8287  CG2 ILE A 523       0.437   1.492 -54.211  1.00  0.93           C  
ATOM   8288  CD1 ILE A 523       2.354   1.816 -56.429  1.00  0.93           C  
ATOM   8289  H   ILE A 523       1.261   2.462 -51.634  1.00  0.93           H  
ATOM   8290  HA  ILE A 523       1.775   4.497 -53.553  1.00  0.93           H  
ATOM   8291  HB  ILE A 523       2.353   2.042 -53.740  1.00  0.93           H  
ATOM   8292 1HG1 ILE A 523       0.873   3.281 -56.077  1.00  0.93           H  
ATOM   8293 2HG1 ILE A 523       2.506   3.664 -55.543  1.00  0.93           H  
ATOM   8294 1HG2 ILE A 523       0.808   0.655 -54.784  1.00  0.93           H  
ATOM   8295 2HG2 ILE A 523       0.230   1.179 -53.223  1.00  0.93           H  
ATOM   8296 3HG2 ILE A 523      -0.449   1.895 -54.670  1.00  0.93           H  
ATOM   8297 1HD1 ILE A 523       2.590   2.181 -57.416  1.00  0.93           H  
ATOM   8298 2HD1 ILE A 523       3.250   1.469 -55.954  1.00  0.93           H  
ATOM   8299 3HD1 ILE A 523       1.645   0.997 -56.512  1.00  0.93           H  
ATOM   8300  N   ILE A 524      -1.420   3.788 -53.127  1.00  0.91           N  
ATOM   8301  CA  ILE A 524      -2.723   4.317 -53.497  1.00  0.91           C  
ATOM   8302  C   ILE A 524      -2.874   5.763 -53.022  1.00  0.91           C  
ATOM   8303  O   ILE A 524      -3.333   6.621 -53.783  1.00  0.91           O  
ATOM   8304  CB  ILE A 524      -3.850   3.406 -53.057  1.00  0.91           C  
ATOM   8305  CG1 ILE A 524      -3.683   2.158 -53.859  1.00  0.91           C  
ATOM   8306  CG2 ILE A 524      -5.213   4.053 -53.326  1.00  0.91           C  
ATOM   8307  CD1 ILE A 524      -4.490   1.109 -53.432  1.00  0.91           C  
ATOM   8308  H   ILE A 524      -1.353   3.065 -52.407  1.00  0.91           H  
ATOM   8309  HA  ILE A 524      -2.783   4.304 -54.574  1.00  0.91           H  
ATOM   8310  HB  ILE A 524      -3.738   3.156 -51.997  1.00  0.91           H  
ATOM   8311 1HG1 ILE A 524      -3.900   2.364 -54.882  1.00  0.91           H  
ATOM   8312 2HG1 ILE A 524      -2.657   1.844 -53.795  1.00  0.91           H  
ATOM   8313 1HG2 ILE A 524      -6.009   3.367 -53.036  1.00  0.91           H  
ATOM   8314 2HG2 ILE A 524      -5.296   4.971 -52.749  1.00  0.91           H  
ATOM   8315 3HG2 ILE A 524      -5.296   4.284 -54.385  1.00  0.91           H  
ATOM   8316 1HD1 ILE A 524      -4.301   0.246 -54.058  1.00  0.91           H  
ATOM   8317 2HD1 ILE A 524      -4.268   0.869 -52.394  1.00  0.91           H  
ATOM   8318 3HD1 ILE A 524      -5.507   1.431 -53.524  1.00  0.91           H  
ATOM   8319  N   ASP A 525      -2.473   6.064 -51.784  1.00  0.88           N  
ATOM   8320  CA  ASP A 525      -2.514   7.449 -51.310  1.00  0.88           C  
ATOM   8321  C   ASP A 525      -1.631   8.328 -52.206  1.00  0.88           C  
ATOM   8322  O   ASP A 525      -1.996   9.448 -52.571  1.00  0.88           O  
ATOM   8323  CB  ASP A 525      -2.043   7.521 -49.856  1.00  0.88           C  
ATOM   8324  CG  ASP A 525      -3.081   6.995 -48.830  1.00  0.88           C  
ATOM   8325  OD1 ASP A 525      -4.256   6.895 -49.148  1.00  0.88           O  
ATOM   8326  OD2 ASP A 525      -2.692   6.690 -47.741  1.00  0.88           O  
ATOM   8327  H   ASP A 525      -2.117   5.325 -51.171  1.00  0.88           H  
ATOM   8328  HA  ASP A 525      -3.541   7.811 -51.368  1.00  0.88           H  
ATOM   8329 1HB  ASP A 525      -1.134   6.918 -49.756  1.00  0.88           H  
ATOM   8330 2HB  ASP A 525      -1.774   8.544 -49.608  1.00  0.88           H  
ATOM   8331  N   MET A 526      -0.496   7.777 -52.627  1.00  0.86           N  
ATOM   8332  CA  MET A 526       0.420   8.472 -53.507  1.00  0.86           C  
ATOM   8333  C   MET A 526      -0.264   8.877 -54.810  1.00  0.86           C  
ATOM   8334  O   MET A 526      -0.267  10.052 -55.188  1.00  0.86           O  
ATOM   8335  CB  MET A 526       1.554   7.534 -53.847  1.00  0.86           C  
ATOM   8336  CG  MET A 526       2.538   8.059 -54.736  1.00  0.86           C  
ATOM   8337  SD  MET A 526       3.592   6.863 -55.394  1.00  0.86           S  
ATOM   8338  CE  MET A 526       2.590   6.144 -56.518  1.00  0.86           C  
ATOM   8339  H   MET A 526      -0.231   6.853 -52.289  1.00  0.86           H  
ATOM   8340  HA  MET A 526       0.788   9.365 -53.006  1.00  0.86           H  
ATOM   8341 1HB  MET A 526       2.030   7.201 -52.942  1.00  0.86           H  
ATOM   8342 2HB  MET A 526       1.172   6.683 -54.334  1.00  0.86           H  
ATOM   8343 1HG  MET A 526       2.029   8.535 -55.523  1.00  0.86           H  
ATOM   8344 2HG  MET A 526       3.130   8.745 -54.224  1.00  0.86           H  
ATOM   8345 1HE  MET A 526       3.125   5.357 -56.986  1.00  0.86           H  
ATOM   8346 2HE  MET A 526       1.736   5.754 -55.997  1.00  0.86           H  
ATOM   8347 3HE  MET A 526       2.279   6.876 -57.250  1.00  0.86           H  
ATOM   8348  N   VAL A 527      -0.914   7.925 -55.487  1.00  0.85           N  
ATOM   8349  CA  VAL A 527      -1.563   8.279 -56.746  1.00  0.85           C  
ATOM   8350  C   VAL A 527      -2.815   9.110 -56.523  1.00  0.85           C  
ATOM   8351  O   VAL A 527      -3.117   9.986 -57.330  1.00  0.85           O  
ATOM   8352  CB  VAL A 527      -1.878   7.028 -57.580  1.00  0.85           C  
ATOM   8353  CG1 VAL A 527      -0.585   6.352 -57.877  1.00  0.85           C  
ATOM   8354  CG2 VAL A 527      -2.777   6.122 -56.821  1.00  0.85           C  
ATOM   8355  H   VAL A 527      -0.910   6.959 -55.154  1.00  0.85           H  
ATOM   8356  HA  VAL A 527      -0.856   8.876 -57.324  1.00  0.85           H  
ATOM   8357  HB  VAL A 527      -2.341   7.313 -58.521  1.00  0.85           H  
ATOM   8358 1HG1 VAL A 527      -0.710   5.472 -58.442  1.00  0.85           H  
ATOM   8359 2HG1 VAL A 527       0.068   7.039 -58.419  1.00  0.85           H  
ATOM   8360 3HG1 VAL A 527      -0.156   6.096 -56.942  1.00  0.85           H  
ATOM   8361 1HG2 VAL A 527      -2.978   5.227 -57.379  1.00  0.85           H  
ATOM   8362 2HG2 VAL A 527      -2.273   5.883 -55.934  1.00  0.85           H  
ATOM   8363 3HG2 VAL A 527      -3.711   6.597 -56.583  1.00  0.85           H  
ATOM   8364  N   THR A 528      -3.482   8.943 -55.375  1.00  0.83           N  
ATOM   8365  CA  THR A 528      -4.667   9.734 -55.066  1.00  0.83           C  
ATOM   8366  C   THR A 528      -4.277  11.206 -55.108  1.00  0.83           C  
ATOM   8367  O   THR A 528      -5.000  12.042 -55.646  1.00  0.83           O  
ATOM   8368  CB  THR A 528      -5.269   9.377 -53.694  1.00  0.83           C  
ATOM   8369  OG1 THR A 528      -5.637   7.993 -53.681  1.00  0.83           O  
ATOM   8370  CG2 THR A 528      -6.499  10.219 -53.426  1.00  0.83           C  
ATOM   8371  H   THR A 528      -3.201   8.211 -54.726  1.00  0.83           H  
ATOM   8372  HA  THR A 528      -5.421   9.544 -55.815  1.00  0.83           H  
ATOM   8373  HB  THR A 528      -4.532   9.558 -52.916  1.00  0.83           H  
ATOM   8374  HG1 THR A 528      -4.836   7.464 -53.897  1.00  0.83           H  
ATOM   8375 1HG2 THR A 528      -6.912   9.950 -52.455  1.00  0.83           H  
ATOM   8376 2HG2 THR A 528      -6.223  11.277 -53.426  1.00  0.83           H  
ATOM   8377 3HG2 THR A 528      -7.243  10.036 -54.201  1.00  0.83           H  
ATOM   8378  N   LEU A 529      -3.094  11.499 -54.564  1.00  0.80           N  
ATOM   8379  CA  LEU A 529      -2.520  12.835 -54.511  1.00  0.80           C  
ATOM   8380  C   LEU A 529      -1.774  13.255 -55.788  1.00  0.80           C  
ATOM   8381  O   LEU A 529      -1.227  14.355 -55.847  1.00  0.80           O  
ATOM   8382  CB  LEU A 529      -1.507  12.910 -53.379  1.00  0.80           C  
ATOM   8383  CG  LEU A 529      -2.022  12.736 -51.974  1.00  0.80           C  
ATOM   8384  CD1 LEU A 529      -0.818  12.739 -51.060  1.00  0.80           C  
ATOM   8385  CD2 LEU A 529      -3.010  13.843 -51.640  1.00  0.80           C  
ATOM   8386  H   LEU A 529      -2.573  10.739 -54.118  1.00  0.80           H  
ATOM   8387  HA  LEU A 529      -3.325  13.543 -54.329  1.00  0.80           H  
ATOM   8388 1HB  LEU A 529      -0.765  12.124 -53.544  1.00  0.80           H  
ATOM   8389 2HB  LEU A 529      -0.999  13.865 -53.430  1.00  0.80           H  
ATOM   8390  HG  LEU A 529      -2.522  11.778 -51.877  1.00  0.80           H  
ATOM   8391 1HD1 LEU A 529      -1.108  12.613 -50.043  1.00  0.80           H  
ATOM   8392 2HD1 LEU A 529      -0.154  11.925 -51.350  1.00  0.80           H  
ATOM   8393 3HD1 LEU A 529      -0.302  13.685 -51.160  1.00  0.80           H  
ATOM   8394 1HD2 LEU A 529      -3.372  13.716 -50.631  1.00  0.80           H  
ATOM   8395 2HD2 LEU A 529      -2.519  14.811 -51.730  1.00  0.80           H  
ATOM   8396 3HD2 LEU A 529      -3.850  13.795 -52.335  1.00  0.80           H  
ATOM   8397  N   GLY A 530      -1.694  12.384 -56.792  1.00  0.77           N  
ATOM   8398  CA  GLY A 530      -0.970  12.717 -58.008  1.00  0.77           C  
ATOM   8399  C   GLY A 530       0.551  12.568 -57.944  1.00  0.77           C  
ATOM   8400  O   GLY A 530       1.250  13.231 -58.708  1.00  0.77           O  
ATOM   8401  H   GLY A 530      -2.176  11.494 -56.745  1.00  0.77           H  
ATOM   8402 1HA  GLY A 530      -1.361  12.116 -58.823  1.00  0.77           H  
ATOM   8403 2HA  GLY A 530      -1.194  13.743 -58.245  1.00  0.77           H  
ATOM   8404  N   LEU A 531       1.061  11.759 -57.014  1.00  0.74           N  
ATOM   8405  CA  LEU A 531       2.497  11.524 -56.814  1.00  0.74           C  
ATOM   8406  C   LEU A 531       2.961  10.283 -57.604  1.00  0.74           C  
ATOM   8407  O   LEU A 531       2.238   9.297 -57.701  1.00  0.74           O  
ATOM   8408  CB  LEU A 531       2.804  11.484 -55.297  1.00  0.74           C  
ATOM   8409  CG  LEU A 531       4.268  11.285 -54.804  1.00  0.74           C  
ATOM   8410  CD1 LEU A 531       5.067  12.484 -55.187  1.00  0.74           C  
ATOM   8411  CD2 LEU A 531       4.298  11.144 -53.245  1.00  0.74           C  
ATOM   8412  H   LEU A 531       0.420  11.252 -56.407  1.00  0.74           H  
ATOM   8413  HA  LEU A 531       3.036  12.363 -57.192  1.00  0.74           H  
ATOM   8414 1HB  LEU A 531       2.497  12.453 -54.894  1.00  0.74           H  
ATOM   8415 2HB  LEU A 531       2.176  10.760 -54.833  1.00  0.74           H  
ATOM   8416  HG  LEU A 531       4.707  10.397 -55.270  1.00  0.74           H  
ATOM   8417 1HD1 LEU A 531       6.065  12.362 -54.827  1.00  0.74           H  
ATOM   8418 2HD1 LEU A 531       5.074  12.603 -56.263  1.00  0.74           H  
ATOM   8419 3HD1 LEU A 531       4.633  13.374 -54.725  1.00  0.74           H  
ATOM   8420 1HD2 LEU A 531       5.336  11.024 -52.916  1.00  0.74           H  
ATOM   8421 2HD2 LEU A 531       3.879  12.036 -52.804  1.00  0.74           H  
ATOM   8422 3HD2 LEU A 531       3.726  10.306 -52.910  1.00  0.74           H  
ATOM   8423  N   VAL A 532       4.112  10.404 -58.270  1.00  0.71           N  
ATOM   8424  CA  VAL A 532       4.724   9.337 -59.075  1.00  0.71           C  
ATOM   8425  C   VAL A 532       5.785   8.588 -58.307  1.00  0.71           C  
ATOM   8426  O   VAL A 532       6.676   9.208 -57.734  1.00  0.71           O  
ATOM   8427  CB  VAL A 532       5.435   9.932 -60.302  1.00  0.71           C  
ATOM   8428  CG1 VAL A 532       6.152   8.859 -61.093  1.00  0.71           C  
ATOM   8429  CG2 VAL A 532       4.449  10.556 -61.193  1.00  0.71           C  
ATOM   8430  H   VAL A 532       4.620  11.268 -58.168  1.00  0.71           H  
ATOM   8431  HA  VAL A 532       3.944   8.640 -59.388  1.00  0.71           H  
ATOM   8432  HB  VAL A 532       6.161  10.673 -59.959  1.00  0.71           H  
ATOM   8433 1HG1 VAL A 532       6.645   9.308 -61.954  1.00  0.71           H  
ATOM   8434 2HG1 VAL A 532       6.889   8.364 -60.481  1.00  0.71           H  
ATOM   8435 3HG1 VAL A 532       5.429   8.128 -61.432  1.00  0.71           H  
ATOM   8436 1HG2 VAL A 532       4.971  10.988 -62.005  1.00  0.71           H  
ATOM   8437 2HG2 VAL A 532       3.750   9.807 -61.551  1.00  0.71           H  
ATOM   8438 3HG2 VAL A 532       3.920  11.300 -60.689  1.00  0.71           H  
ATOM   8439  N   GLY A 533       5.732   7.274 -58.311  1.00  0.70           N  
ATOM   8440  CA  GLY A 533       6.787   6.554 -57.637  1.00  0.70           C  
ATOM   8441  C   GLY A 533       7.412   5.465 -58.479  1.00  0.70           C  
ATOM   8442  O   GLY A 533       7.061   5.281 -59.640  1.00  0.70           O  
ATOM   8443  H   GLY A 533       4.983   6.789 -58.779  1.00  0.70           H  
ATOM   8444 1HA  GLY A 533       7.566   7.254 -57.359  1.00  0.70           H  
ATOM   8445 2HA  GLY A 533       6.400   6.120 -56.716  1.00  0.70           H  
ATOM   8446  N   VAL A 534       8.342   4.751 -57.859  1.00  0.70           N  
ATOM   8447  CA  VAL A 534       9.062   3.637 -58.470  1.00  0.70           C  
ATOM   8448  C   VAL A 534       8.903   2.380 -57.612  1.00  0.70           C  
ATOM   8449  O   VAL A 534       8.954   2.429 -56.370  1.00  0.70           O  
ATOM   8450  CB  VAL A 534      10.547   3.975 -58.718  1.00  0.70           C  
ATOM   8451  CG1 VAL A 534      11.309   2.760 -59.315  1.00  0.70           C  
ATOM   8452  CG2 VAL A 534      10.651   5.173 -59.686  1.00  0.70           C  
ATOM   8453  H   VAL A 534       8.561   5.035 -56.905  1.00  0.70           H  
ATOM   8454  HA  VAL A 534       8.613   3.443 -59.437  1.00  0.70           H  
ATOM   8455  HB  VAL A 534      11.005   4.195 -57.808  1.00  0.70           H  
ATOM   8456 1HG1 VAL A 534      12.360   3.023 -59.463  1.00  0.70           H  
ATOM   8457 2HG1 VAL A 534      11.251   1.917 -58.640  1.00  0.70           H  
ATOM   8458 3HG1 VAL A 534      10.865   2.484 -60.273  1.00  0.70           H  
ATOM   8459 1HG2 VAL A 534      11.689   5.413 -59.858  1.00  0.70           H  
ATOM   8460 2HG2 VAL A 534      10.177   4.912 -60.638  1.00  0.70           H  
ATOM   8461 3HG2 VAL A 534      10.151   6.034 -59.257  1.00  0.70           H  
ATOM   8462  N   CYS A 535       8.635   1.268 -58.290  1.00  0.73           N  
ATOM   8463  CA  CYS A 535       8.378  -0.007 -57.628  1.00  0.73           C  
ATOM   8464  C   CYS A 535       9.323  -1.123 -58.080  1.00  0.73           C  
ATOM   8465  O   CYS A 535       9.934  -1.015 -59.146  1.00  0.73           O  
ATOM   8466  CB  CYS A 535       6.953  -0.394 -57.942  1.00  0.73           C  
ATOM   8467  SG  CYS A 535       5.806   0.907 -57.501  1.00  0.73           S  
ATOM   8468  H   CYS A 535       8.599   1.334 -59.310  1.00  0.73           H  
ATOM   8469  HA  CYS A 535       8.485   0.130 -56.552  1.00  0.73           H  
ATOM   8470 1HB  CYS A 535       6.848  -0.596 -59.013  1.00  0.73           H  
ATOM   8471 2HB  CYS A 535       6.678  -1.299 -57.397  1.00  0.73           H  
ATOM   8472  HG  CYS A 535       6.054   0.894 -56.182  1.00  0.73           H  
ATOM   8473  N   LYS A 536       9.436  -2.190 -57.268  1.00  0.77           N  
ATOM   8474  CA  LYS A 536      10.254  -3.359 -57.631  1.00  0.77           C  
ATOM   8475  C   LYS A 536       9.490  -4.675 -57.558  1.00  0.77           C  
ATOM   8476  O   LYS A 536       8.867  -4.975 -56.539  1.00  0.77           O  
ATOM   8477  CB  LYS A 536      11.492  -3.516 -56.753  1.00  0.77           C  
ATOM   8478  CG  LYS A 536      12.316  -4.700 -57.191  1.00  0.77           C  
ATOM   8479  CD  LYS A 536      13.624  -4.847 -56.503  1.00  0.77           C  
ATOM   8480  CE  LYS A 536      14.346  -6.007 -57.121  1.00  0.77           C  
ATOM   8481  NZ  LYS A 536      13.595  -7.307 -57.056  1.00  0.77           N  
ATOM   8482  H   LYS A 536       8.928  -2.206 -56.393  1.00  0.77           H  
ATOM   8483  HA  LYS A 536      10.585  -3.230 -58.655  1.00  0.77           H  
ATOM   8484 1HB  LYS A 536      12.117  -2.660 -56.814  1.00  0.77           H  
ATOM   8485 2HB  LYS A 536      11.203  -3.652 -55.713  1.00  0.77           H  
ATOM   8486 1HG  LYS A 536      11.753  -5.599 -56.972  1.00  0.77           H  
ATOM   8487 2HG  LYS A 536      12.483  -4.658 -58.272  1.00  0.77           H  
ATOM   8488 1HD  LYS A 536      14.216  -3.946 -56.669  1.00  0.77           H  
ATOM   8489 2HD  LYS A 536      13.518  -4.994 -55.455  1.00  0.77           H  
ATOM   8490 1HE  LYS A 536      14.503  -5.766 -58.135  1.00  0.77           H  
ATOM   8491 2HE  LYS A 536      15.297  -6.134 -56.632  1.00  0.77           H  
ATOM   8492 1HZ  LYS A 536      14.132  -8.023 -57.514  1.00  0.77           H  
ATOM   8493 2HZ  LYS A 536      13.436  -7.566 -56.102  1.00  0.77           H  
ATOM   8494 3HZ  LYS A 536      12.674  -7.243 -57.535  1.00  0.77           H  
ATOM   8495  N   THR A 537       9.575  -5.445 -58.644  1.00  0.83           N  
ATOM   8496  CA  THR A 537       8.933  -6.750 -58.807  1.00  0.83           C  
ATOM   8497  C   THR A 537       9.838  -7.892 -58.327  1.00  0.83           C  
ATOM   8498  O   THR A 537      11.027  -7.691 -58.045  1.00  0.83           O  
ATOM   8499  CB  THR A 537       8.602  -6.989 -60.278  1.00  0.83           C  
ATOM   8500  OG1 THR A 537       9.832  -7.125 -60.987  1.00  0.83           O  
ATOM   8501  CG2 THR A 537       7.867  -5.831 -60.795  1.00  0.83           C  
ATOM   8502  H   THR A 537      10.120  -5.085 -59.427  1.00  0.83           H  
ATOM   8503  HA  THR A 537       8.017  -6.768 -58.228  1.00  0.83           H  
ATOM   8504  HB  THR A 537       8.017  -7.883 -60.395  1.00  0.83           H  
ATOM   8505  HG1 THR A 537       9.722  -7.123 -61.969  1.00  0.83           H  
ATOM   8506 1HG2 THR A 537       7.654  -5.977 -61.854  1.00  0.83           H  
ATOM   8507 2HG2 THR A 537       6.932  -5.714 -60.245  1.00  0.83           H  
ATOM   8508 3HG2 THR A 537       8.486  -4.957 -60.661  1.00  0.83           H  
ATOM   8509  N   GLY A 538       9.274  -9.097 -58.274  1.00  0.89           N  
ATOM   8510  CA  GLY A 538       9.998 -10.298 -57.863  1.00  0.89           C  
ATOM   8511  C   GLY A 538       9.044 -11.496 -57.883  1.00  0.89           C  
ATOM   8512  O   GLY A 538       7.906 -11.351 -58.307  1.00  0.89           O  
ATOM   8513  H   GLY A 538       8.296  -9.175 -58.514  1.00  0.89           H  
ATOM   8514 1HA  GLY A 538      10.833 -10.468 -58.542  1.00  0.89           H  
ATOM   8515 2HA  GLY A 538      10.411 -10.137 -56.875  1.00  0.89           H  
ATOM   8516  N   PRO A 539       9.480 -12.705 -57.511  1.00  0.94           N  
ATOM   8517  CA  PRO A 539       8.687 -13.928 -57.543  1.00  0.94           C  
ATOM   8518  C   PRO A 539       7.448 -14.004 -56.630  1.00  0.94           C  
ATOM   8519  O   PRO A 539       6.523 -14.767 -56.932  1.00  0.94           O  
ATOM   8520  CB  PRO A 539       9.717 -14.981 -57.117  1.00  0.94           C  
ATOM   8521  CG  PRO A 539      10.776 -14.218 -56.350  1.00  0.94           C  
ATOM   8522  CD  PRO A 539      10.851 -12.871 -57.017  1.00  0.94           C  
ATOM   8523  HA  PRO A 539       8.386 -14.109 -58.584  1.00  0.94           H  
ATOM   8524 1HB  PRO A 539       9.224 -15.747 -56.501  1.00  0.94           H  
ATOM   8525 2HB  PRO A 539      10.119 -15.493 -58.004  1.00  0.94           H  
ATOM   8526 1HG  PRO A 539      10.476 -14.131 -55.292  1.00  0.94           H  
ATOM   8527 2HG  PRO A 539      11.731 -14.762 -56.365  1.00  0.94           H  
ATOM   8528 1HD  PRO A 539      11.100 -12.125 -56.252  1.00  0.94           H  
ATOM   8529 2HD  PRO A 539      11.567 -12.875 -57.850  1.00  0.94           H  
ATOM   8530  N   GLU A 540       7.381 -13.225 -55.543  1.00  0.97           N  
ATOM   8531  CA  GLU A 540       6.208 -13.332 -54.671  1.00  0.97           C  
ATOM   8532  C   GLU A 540       5.123 -12.388 -55.138  1.00  0.97           C  
ATOM   8533  O   GLU A 540       5.391 -11.254 -55.511  1.00  0.97           O  
ATOM   8534  CB  GLU A 540       6.529 -13.077 -53.188  1.00  0.97           C  
ATOM   8535  CG  GLU A 540       5.340 -13.415 -52.215  1.00  0.97           C  
ATOM   8536  CD  GLU A 540       5.656 -13.241 -50.754  1.00  0.97           C  
ATOM   8537  OE1 GLU A 540       6.675 -12.667 -50.443  1.00  0.97           O  
ATOM   8538  OE2 GLU A 540       4.910 -13.721 -49.946  1.00  0.97           O  
ATOM   8539  H   GLU A 540       8.121 -12.556 -55.300  1.00  0.97           H  
ATOM   8540  HA  GLU A 540       5.818 -14.346 -54.744  1.00  0.97           H  
ATOM   8541 1HB  GLU A 540       7.387 -13.679 -52.900  1.00  0.97           H  
ATOM   8542 2HB  GLU A 540       6.797 -12.029 -53.048  1.00  0.97           H  
ATOM   8543 1HG  GLU A 540       4.508 -12.774 -52.436  1.00  0.97           H  
ATOM   8544 2HG  GLU A 540       5.022 -14.443 -52.397  1.00  0.97           H  
ATOM   8545  N   VAL A 541       3.879 -12.813 -55.056  1.00  0.96           N  
ATOM   8546  CA  VAL A 541       2.765 -11.942 -55.424  1.00  0.96           C  
ATOM   8547  C   VAL A 541       2.824 -10.543 -54.777  1.00  0.96           C  
ATOM   8548  O   VAL A 541       2.484  -9.558 -55.420  1.00  0.96           O  
ATOM   8549  CB  VAL A 541       1.469 -12.676 -55.081  1.00  0.96           C  
ATOM   8550  CG1 VAL A 541       1.372 -12.870 -53.640  1.00  0.96           C  
ATOM   8551  CG2 VAL A 541       0.254 -11.908 -55.548  1.00  0.96           C  
ATOM   8552  H   VAL A 541       3.702 -13.758 -54.740  1.00  0.96           H  
ATOM   8553  HA  VAL A 541       2.792 -11.808 -56.509  1.00  0.96           H  
ATOM   8554  HB  VAL A 541       1.500 -13.648 -55.547  1.00  0.96           H  
ATOM   8555 1HG1 VAL A 541       0.473 -13.423 -53.453  1.00  0.96           H  
ATOM   8556 2HG1 VAL A 541       2.230 -13.443 -53.288  1.00  0.96           H  
ATOM   8557 3HG1 VAL A 541       1.322 -11.932 -53.117  1.00  0.96           H  
ATOM   8558 1HG2 VAL A 541      -0.649 -12.457 -55.283  1.00  0.96           H  
ATOM   8559 2HG2 VAL A 541       0.235 -10.938 -55.073  1.00  0.96           H  
ATOM   8560 3HG2 VAL A 541       0.293 -11.791 -56.590  1.00  0.96           H  
ATOM   8561  N   HIS A 542       3.333 -10.415 -53.541  1.00  0.92           N  
ATOM   8562  CA  HIS A 542       3.399  -9.096 -52.908  1.00  0.92           C  
ATOM   8563  C   HIS A 542       4.277  -8.130 -53.696  1.00  0.92           C  
ATOM   8564  O   HIS A 542       3.984  -6.934 -53.795  1.00  0.92           O  
ATOM   8565  CB  HIS A 542       3.898  -9.168 -51.456  1.00  0.92           C  
ATOM   8566  CG  HIS A 542       2.866  -9.628 -50.493  1.00  0.92           C  
ATOM   8567  ND1 HIS A 542       3.162 -10.014 -49.213  1.00  0.92           N  
ATOM   8568  CD2 HIS A 542       1.539  -9.733 -50.628  1.00  0.92           C  
ATOM   8569  CE1 HIS A 542       2.042 -10.338 -48.582  1.00  0.92           C  
ATOM   8570  NE2 HIS A 542       1.027 -10.188 -49.425  1.00  0.92           N  
ATOM   8571  H   HIS A 542       3.643 -11.235 -53.043  1.00  0.92           H  
ATOM   8572  HA  HIS A 542       2.399  -8.686 -52.861  1.00  0.92           H  
ATOM   8573 1HB  HIS A 542       4.756  -9.843 -51.394  1.00  0.92           H  
ATOM   8574 2HB  HIS A 542       4.241  -8.175 -51.142  1.00  0.92           H  
ATOM   8575  HD1 HIS A 542       4.087 -10.041 -48.819  1.00  0.92           H  
ATOM   8576  HD2 HIS A 542       0.893  -9.523 -51.465  1.00  0.92           H  
ATOM   8577  HE1 HIS A 542       2.063 -10.676 -47.546  1.00  0.92           H  
ATOM   8578  N   GLU A 543       5.323  -8.652 -54.316  1.00  0.88           N  
ATOM   8579  CA  GLU A 543       6.276  -7.844 -55.048  1.00  0.88           C  
ATOM   8580  C   GLU A 543       5.627  -7.242 -56.308  1.00  0.88           C  
ATOM   8581  O   GLU A 543       6.122  -6.267 -56.864  1.00  0.88           O  
ATOM   8582  CB  GLU A 543       7.515  -8.693 -55.384  1.00  0.88           C  
ATOM   8583  CG  GLU A 543       8.327  -9.146 -54.136  1.00  0.88           C  
ATOM   8584  CD  GLU A 543       9.502 -10.093 -54.396  1.00  0.88           C  
ATOM   8585  OE1 GLU A 543      10.608  -9.649 -54.291  1.00  0.88           O  
ATOM   8586  OE2 GLU A 543       9.309 -11.251 -54.711  1.00  0.88           O  
ATOM   8587  H   GLU A 543       5.467  -9.657 -54.298  1.00  0.88           H  
ATOM   8588  HA  GLU A 543       6.595  -7.021 -54.402  1.00  0.88           H  
ATOM   8589 1HB  GLU A 543       7.231  -9.565 -55.972  1.00  0.88           H  
ATOM   8590 2HB  GLU A 543       8.182  -8.093 -55.979  1.00  0.88           H  
ATOM   8591 1HG  GLU A 543       8.723  -8.250 -53.670  1.00  0.88           H  
ATOM   8592 2HG  GLU A 543       7.641  -9.611 -53.428  1.00  0.88           H  
ATOM   8593  N   HIS A 544       4.507  -7.819 -56.755  1.00  0.84           N  
ATOM   8594  CA  HIS A 544       3.806  -7.372 -57.949  1.00  0.84           C  
ATOM   8595  C   HIS A 544       2.546  -6.569 -57.642  1.00  0.84           C  
ATOM   8596  O   HIS A 544       1.787  -6.227 -58.554  1.00  0.84           O  
ATOM   8597  CB  HIS A 544       3.384  -8.585 -58.768  1.00  0.84           C  
ATOM   8598  CG  HIS A 544       4.486  -9.374 -59.343  1.00  0.84           C  
ATOM   8599  ND1 HIS A 544       5.180  -8.983 -60.467  1.00  0.84           N  
ATOM   8600  CD2 HIS A 544       5.032 -10.525 -58.951  1.00  0.84           C  
ATOM   8601  CE1 HIS A 544       6.092  -9.881 -60.745  1.00  0.84           C  
ATOM   8602  NE2 HIS A 544       6.025 -10.819 -59.842  1.00  0.84           N  
ATOM   8603  H   HIS A 544       4.091  -8.595 -56.241  1.00  0.84           H  
ATOM   8604  HA  HIS A 544       4.466  -6.750 -58.552  1.00  0.84           H  
ATOM   8605 1HB  HIS A 544       2.815  -9.247 -58.120  1.00  0.84           H  
ATOM   8606 2HB  HIS A 544       2.719  -8.273 -59.578  1.00  0.84           H  
ATOM   8607  HD2 HIS A 544       4.744 -11.115 -58.083  1.00  0.84           H  
ATOM   8608  HE1 HIS A 544       6.796  -9.845 -61.578  1.00  0.84           H  
ATOM   8609  HE2 HIS A 544       6.623 -11.639 -59.782  1.00  0.84           H  
ATOM   8610  N   ILE A 545       2.318  -6.190 -56.385  1.00  0.81           N  
ATOM   8611  CA  ILE A 545       1.053  -5.509 -56.154  1.00  0.81           C  
ATOM   8612  C   ILE A 545       1.139  -4.089 -56.655  1.00  0.81           C  
ATOM   8613  O   ILE A 545       0.284  -3.617 -57.407  1.00  0.81           O  
ATOM   8614  CB  ILE A 545       0.678  -5.483 -54.675  1.00  0.81           C  
ATOM   8615  CG1 ILE A 545       0.611  -6.877 -54.180  1.00  0.81           C  
ATOM   8616  CG2 ILE A 545      -0.671  -4.803 -54.523  1.00  0.81           C  
ATOM   8617  CD1 ILE A 545      -0.339  -7.715 -54.878  1.00  0.81           C  
ATOM   8618  H   ILE A 545       2.951  -6.429 -55.613  1.00  0.81           H  
ATOM   8619  HA  ILE A 545       0.279  -6.033 -56.696  1.00  0.81           H  
ATOM   8620  HB  ILE A 545       1.440  -4.952 -54.097  1.00  0.81           H  
ATOM   8621 1HG1 ILE A 545       1.568  -7.311 -54.335  1.00  0.81           H  
ATOM   8622 2HG1 ILE A 545       0.387  -6.872 -53.114  1.00  0.81           H  
ATOM   8623 1HG2 ILE A 545      -0.962  -4.803 -53.490  1.00  0.81           H  
ATOM   8624 2HG2 ILE A 545      -0.610  -3.780 -54.890  1.00  0.81           H  
ATOM   8625 3HG2 ILE A 545      -1.406  -5.347 -55.092  1.00  0.81           H  
ATOM   8626 1HD1 ILE A 545      -0.291  -8.716 -54.490  1.00  0.81           H  
ATOM   8627 2HD1 ILE A 545      -1.338  -7.316 -54.751  1.00  0.81           H  
ATOM   8628 3HD1 ILE A 545      -0.061  -7.719 -55.918  1.00  0.81           H  
ATOM   8629  N   ASP A 546       2.212  -3.425 -56.284  1.00  0.79           N  
ATOM   8630  CA  ASP A 546       2.421  -2.055 -56.679  1.00  0.79           C  
ATOM   8631  C   ASP A 546       2.514  -1.924 -58.208  1.00  0.79           C  
ATOM   8632  O   ASP A 546       2.031  -0.947 -58.788  1.00  0.79           O  
ATOM   8633  CB  ASP A 546       3.643  -1.541 -55.959  1.00  0.79           C  
ATOM   8634  CG  ASP A 546       3.377  -1.371 -54.458  1.00  0.79           C  
ATOM   8635  OD1 ASP A 546       2.243  -1.431 -54.069  1.00  0.79           O  
ATOM   8636  OD2 ASP A 546       4.302  -1.192 -53.704  1.00  0.79           O  
ATOM   8637  H   ASP A 546       2.888  -3.885 -55.692  1.00  0.79           H  
ATOM   8638  HA  ASP A 546       1.573  -1.469 -56.350  1.00  0.79           H  
ATOM   8639 1HB  ASP A 546       4.482  -2.225 -56.107  1.00  0.79           H  
ATOM   8640 2HB  ASP A 546       3.899  -0.619 -56.362  1.00  0.79           H  
ATOM   8641  N   GLU A 547       3.105  -2.930 -58.868  1.00  0.78           N  
ATOM   8642  CA  GLU A 547       3.185  -2.909 -60.326  1.00  0.78           C  
ATOM   8643  C   GLU A 547       1.793  -2.944 -60.934  1.00  0.78           C  
ATOM   8644  O   GLU A 547       1.482  -2.154 -61.831  1.00  0.78           O  
ATOM   8645  CB  GLU A 547       3.989  -4.083 -60.886  1.00  0.78           C  
ATOM   8646  CG  GLU A 547       4.047  -4.080 -62.441  1.00  0.78           C  
ATOM   8647  CD  GLU A 547       4.840  -5.208 -63.053  1.00  0.78           C  
ATOM   8648  OE1 GLU A 547       5.213  -6.085 -62.348  1.00  0.78           O  
ATOM   8649  OE2 GLU A 547       5.101  -5.161 -64.238  1.00  0.78           O  
ATOM   8650  H   GLU A 547       3.482  -3.709 -58.351  1.00  0.78           H  
ATOM   8651  HA  GLU A 547       3.662  -1.979 -60.629  1.00  0.78           H  
ATOM   8652 1HB  GLU A 547       5.005  -4.052 -60.496  1.00  0.78           H  
ATOM   8653 2HB  GLU A 547       3.540  -5.025 -60.563  1.00  0.78           H  
ATOM   8654 1HG  GLU A 547       3.021  -4.170 -62.791  1.00  0.78           H  
ATOM   8655 2HG  GLU A 547       4.420  -3.142 -62.807  1.00  0.78           H  
ATOM   8656  N   GLY A 548       0.944  -3.861 -60.456  1.00  0.79           N  
ATOM   8657  CA  GLY A 548      -0.403  -3.949 -60.993  1.00  0.79           C  
ATOM   8658  C   GLY A 548      -1.161  -2.642 -60.780  1.00  0.79           C  
ATOM   8659  O   GLY A 548      -1.913  -2.196 -61.650  1.00  0.79           O  
ATOM   8660  H   GLY A 548       1.236  -4.514 -59.724  1.00  0.79           H  
ATOM   8661 1HA  GLY A 548      -0.347  -4.172 -62.056  1.00  0.79           H  
ATOM   8662 2HA  GLY A 548      -0.932  -4.773 -60.529  1.00  0.79           H  
ATOM   8663  N   LEU A 549      -0.927  -1.977 -59.644  1.00  0.80           N  
ATOM   8664  CA  LEU A 549      -1.611  -0.712 -59.401  1.00  0.80           C  
ATOM   8665  C   LEU A 549      -1.172   0.316 -60.449  1.00  0.80           C  
ATOM   8666  O   LEU A 549      -2.010   0.981 -61.071  1.00  0.80           O  
ATOM   8667  CB  LEU A 549      -1.294  -0.262 -57.966  1.00  0.80           C  
ATOM   8668  CG  LEU A 549      -1.948  -1.170 -56.907  1.00  0.80           C  
ATOM   8669  CD1 LEU A 549      -1.460  -0.910 -55.552  1.00  0.80           C  
ATOM   8670  CD2 LEU A 549      -3.348  -0.914 -56.899  1.00  0.80           C  
ATOM   8671  H   LEU A 549      -0.310  -2.382 -58.937  1.00  0.80           H  
ATOM   8672  HA  LEU A 549      -2.682  -0.869 -59.495  1.00  0.80           H  
ATOM   8673 1HB  LEU A 549      -0.221  -0.281 -57.814  1.00  0.80           H  
ATOM   8674 2HB  LEU A 549      -1.653   0.756 -57.820  1.00  0.80           H  
ATOM   8675  HG  LEU A 549      -1.746  -2.205 -57.154  1.00  0.80           H  
ATOM   8676 1HD1 LEU A 549      -1.970  -1.571 -54.875  1.00  0.80           H  
ATOM   8677 2HD1 LEU A 549      -0.404  -1.095 -55.495  1.00  0.80           H  
ATOM   8678 3HD1 LEU A 549      -1.680   0.107 -55.295  1.00  0.80           H  
ATOM   8679 1HD2 LEU A 549      -3.790  -1.548 -56.162  1.00  0.80           H  
ATOM   8680 2HD2 LEU A 549      -3.503   0.128 -56.628  1.00  0.80           H  
ATOM   8681 3HD2 LEU A 549      -3.773  -1.116 -57.880  1.00  0.80           H  
ATOM   8682  N   PHE A 550       0.130   0.373 -60.734  1.00  0.82           N  
ATOM   8683  CA  PHE A 550       0.606   1.285 -61.763  1.00  0.82           C  
ATOM   8684  C   PHE A 550       0.021   0.971 -63.133  1.00  0.82           C  
ATOM   8685  O   PHE A 550      -0.378   1.879 -63.874  1.00  0.82           O  
ATOM   8686  CB  PHE A 550       2.131   1.298 -61.845  1.00  0.82           C  
ATOM   8687  CG  PHE A 550       2.800   2.247 -60.906  1.00  0.82           C  
ATOM   8688  CD1 PHE A 550       2.075   3.211 -60.264  1.00  0.82           C  
ATOM   8689  CD2 PHE A 550       4.165   2.224 -60.724  1.00  0.82           C  
ATOM   8690  CE1 PHE A 550       2.681   4.128 -59.468  1.00  0.82           C  
ATOM   8691  CE2 PHE A 550       4.780   3.128 -59.927  1.00  0.82           C  
ATOM   8692  CZ  PHE A 550       4.044   4.086 -59.297  1.00  0.82           C  
ATOM   8693  H   PHE A 550       0.794  -0.201 -60.206  1.00  0.82           H  
ATOM   8694  HA  PHE A 550       0.280   2.287 -61.495  1.00  0.82           H  
ATOM   8695 1HB  PHE A 550       2.502   0.293 -61.631  1.00  0.82           H  
ATOM   8696 2HB  PHE A 550       2.432   1.550 -62.861  1.00  0.82           H  
ATOM   8697  HD1 PHE A 550       1.003   3.245 -60.401  1.00  0.82           H  
ATOM   8698  HD2 PHE A 550       4.755   1.487 -61.223  1.00  0.82           H  
ATOM   8699  HE1 PHE A 550       2.078   4.888 -58.978  1.00  0.82           H  
ATOM   8700  HE2 PHE A 550       5.863   3.088 -59.798  1.00  0.82           H  
ATOM   8701  HZ  PHE A 550       4.541   4.803 -58.669  1.00  0.82           H  
ATOM   8702  N   LYS A 551      -0.070  -0.318 -63.470  1.00  0.84           N  
ATOM   8703  CA  LYS A 551      -0.617  -0.679 -64.771  1.00  0.84           C  
ATOM   8704  C   LYS A 551      -2.092  -0.305 -64.900  1.00  0.84           C  
ATOM   8705  O   LYS A 551      -2.500   0.243 -65.927  1.00  0.84           O  
ATOM   8706  CB  LYS A 551      -0.406  -2.165 -65.051  1.00  0.84           C  
ATOM   8707  CG  LYS A 551       1.036  -2.536 -65.350  1.00  0.84           C  
ATOM   8708  CD  LYS A 551       1.183  -4.024 -65.597  1.00  0.84           C  
ATOM   8709  CE  LYS A 551       2.604  -4.363 -65.995  1.00  0.84           C  
ATOM   8710  NZ  LYS A 551       2.811  -5.836 -66.141  1.00  0.84           N  
ATOM   8711  H   LYS A 551       0.272  -1.037 -62.831  1.00  0.84           H  
ATOM   8712  HA  LYS A 551      -0.070  -0.121 -65.530  1.00  0.84           H  
ATOM   8713 1HB  LYS A 551      -0.727  -2.744 -64.182  1.00  0.84           H  
ATOM   8714 2HB  LYS A 551      -1.024  -2.474 -65.893  1.00  0.84           H  
ATOM   8715 1HG  LYS A 551       1.384  -1.989 -66.228  1.00  0.84           H  
ATOM   8716 2HG  LYS A 551       1.660  -2.257 -64.498  1.00  0.84           H  
ATOM   8717 1HD  LYS A 551       0.935  -4.565 -64.679  1.00  0.84           H  
ATOM   8718 2HD  LYS A 551       0.499  -4.342 -66.383  1.00  0.84           H  
ATOM   8719 1HE  LYS A 551       2.835  -3.879 -66.947  1.00  0.84           H  
ATOM   8720 2HE  LYS A 551       3.271  -3.973 -65.245  1.00  0.84           H  
ATOM   8721 1HZ  LYS A 551       3.776  -6.010 -66.402  1.00  0.84           H  
ATOM   8722 2HZ  LYS A 551       2.611  -6.299 -65.260  1.00  0.84           H  
ATOM   8723 3HZ  LYS A 551       2.196  -6.191 -66.856  1.00  0.84           H  
ATOM   8724  N   ARG A 552      -2.885  -0.507 -63.845  1.00  0.86           N  
ATOM   8725  CA  ARG A 552      -4.305  -0.153 -63.904  1.00  0.86           C  
ATOM   8726  C   ARG A 552      -4.492   1.348 -64.108  1.00  0.86           C  
ATOM   8727  O   ARG A 552      -5.412   1.777 -64.800  1.00  0.86           O  
ATOM   8728  CB  ARG A 552      -5.065  -0.629 -62.673  1.00  0.86           C  
ATOM   8729  CG  ARG A 552      -5.273  -2.160 -62.600  1.00  0.86           C  
ATOM   8730  CD  ARG A 552      -6.064  -2.572 -61.402  1.00  0.86           C  
ATOM   8731  NE  ARG A 552      -7.479  -2.151 -61.477  1.00  0.86           N  
ATOM   8732  CZ  ARG A 552      -8.260  -1.903 -60.420  1.00  0.86           C  
ATOM   8733  NH1 ARG A 552      -7.808  -2.002 -59.196  1.00  0.86           N  
ATOM   8734  NH2 ARG A 552      -9.492  -1.562 -60.654  1.00  0.86           N  
ATOM   8735  H   ARG A 552      -2.507  -0.956 -63.008  1.00  0.86           H  
ATOM   8736  HA  ARG A 552      -4.739  -0.664 -64.762  1.00  0.86           H  
ATOM   8737 1HB  ARG A 552      -4.510  -0.332 -61.777  1.00  0.86           H  
ATOM   8738 2HB  ARG A 552      -6.040  -0.148 -62.628  1.00  0.86           H  
ATOM   8739 1HG  ARG A 552      -5.808  -2.499 -63.489  1.00  0.86           H  
ATOM   8740 2HG  ARG A 552      -4.303  -2.660 -62.554  1.00  0.86           H  
ATOM   8741 1HD  ARG A 552      -6.043  -3.664 -61.320  1.00  0.86           H  
ATOM   8742 2HD  ARG A 552      -5.621  -2.135 -60.508  1.00  0.86           H  
ATOM   8743  HE  ARG A 552      -7.954  -2.086 -62.394  1.00  0.86           H  
ATOM   8744 1HH1 ARG A 552      -6.857  -2.287 -59.036  1.00  0.86           H  
ATOM   8745 2HH1 ARG A 552      -8.441  -1.796 -58.410  1.00  0.86           H  
ATOM   8746 1HH2 ARG A 552      -9.790  -1.525 -61.640  1.00  0.86           H  
ATOM   8747 2HH2 ARG A 552     -10.132  -1.365 -59.901  1.00  0.86           H  
ATOM   8748  N   LEU A 553      -3.563   2.137 -63.577  1.00  0.86           N  
ATOM   8749  CA  LEU A 553      -3.594   3.591 -63.697  1.00  0.86           C  
ATOM   8750  C   LEU A 553      -3.092   4.111 -65.047  1.00  0.86           C  
ATOM   8751  O   LEU A 553      -3.128   5.319 -65.291  1.00  0.86           O  
ATOM   8752  CB  LEU A 553      -2.713   4.184 -62.607  1.00  0.86           C  
ATOM   8753  CG  LEU A 553      -3.196   4.012 -61.217  1.00  0.86           C  
ATOM   8754  CD1 LEU A 553      -2.153   4.391 -60.315  1.00  0.86           C  
ATOM   8755  CD2 LEU A 553      -4.357   4.900 -61.009  1.00  0.86           C  
ATOM   8756  H   LEU A 553      -2.830   1.712 -63.004  1.00  0.86           H  
ATOM   8757  HA  LEU A 553      -4.621   3.924 -63.557  1.00  0.86           H  
ATOM   8758 1HB  LEU A 553      -1.735   3.714 -62.669  1.00  0.86           H  
ATOM   8759 2HB  LEU A 553      -2.599   5.249 -62.792  1.00  0.86           H  
ATOM   8760  HG  LEU A 553      -3.470   2.976 -61.034  1.00  0.86           H  
ATOM   8761 1HD1 LEU A 553      -2.508   4.269 -59.311  1.00  0.86           H  
ATOM   8762 2HD1 LEU A 553      -1.295   3.753 -60.472  1.00  0.86           H  
ATOM   8763 3HD1 LEU A 553      -1.882   5.429 -60.498  1.00  0.86           H  
ATOM   8764 1HD2 LEU A 553      -4.710   4.817 -60.004  1.00  0.86           H  
ATOM   8765 2HD2 LEU A 553      -4.068   5.931 -61.200  1.00  0.86           H  
ATOM   8766 3HD2 LEU A 553      -5.133   4.600 -61.692  1.00  0.86           H  
ATOM   8767  N   GLY A 554      -2.597   3.220 -65.912  1.00  0.86           N  
ATOM   8768  CA  GLY A 554      -2.080   3.630 -67.211  1.00  0.86           C  
ATOM   8769  C   GLY A 554      -0.691   4.259 -67.130  1.00  0.86           C  
ATOM   8770  O   GLY A 554      -0.293   5.013 -68.022  1.00  0.86           O  
ATOM   8771  H   GLY A 554      -2.593   2.225 -65.693  1.00  0.86           H  
ATOM   8772 1HA  GLY A 554      -2.042   2.756 -67.860  1.00  0.86           H  
ATOM   8773 2HA  GLY A 554      -2.774   4.333 -67.666  1.00  0.86           H  
ATOM   8774  N   LEU A 555       0.041   3.986 -66.058  1.00  0.84           N  
ATOM   8775  CA  LEU A 555       1.346   4.591 -65.896  1.00  0.84           C  
ATOM   8776  C   LEU A 555       2.413   3.764 -66.615  1.00  0.84           C  
ATOM   8777  O   LEU A 555       2.229   2.563 -66.805  1.00  0.84           O  
ATOM   8778  CB  LEU A 555       1.600   4.788 -64.412  1.00  0.84           C  
ATOM   8779  CG  LEU A 555       0.570   5.720 -63.800  1.00  0.84           C  
ATOM   8780  CD1 LEU A 555       0.759   5.801 -62.318  1.00  0.84           C  
ATOM   8781  CD2 LEU A 555       0.704   7.087 -64.467  1.00  0.84           C  
ATOM   8782  H   LEU A 555      -0.301   3.338 -65.345  1.00  0.84           H  
ATOM   8783  HA  LEU A 555       1.278   5.571 -66.334  1.00  0.84           H  
ATOM   8784 1HB  LEU A 555       1.545   3.827 -63.900  1.00  0.84           H  
ATOM   8785 2HB  LEU A 555       2.564   5.214 -64.260  1.00  0.84           H  
ATOM   8786  HG  LEU A 555      -0.421   5.332 -63.993  1.00  0.84           H  
ATOM   8787 1HD1 LEU A 555       0.010   6.454 -61.889  1.00  0.84           H  
ATOM   8788 2HD1 LEU A 555       0.639   4.820 -61.920  1.00  0.84           H  
ATOM   8789 3HD1 LEU A 555       1.752   6.180 -62.087  1.00  0.84           H  
ATOM   8790 1HD2 LEU A 555      -0.041   7.762 -64.073  1.00  0.84           H  
ATOM   8791 2HD2 LEU A 555       1.700   7.494 -64.283  1.00  0.84           H  
ATOM   8792 3HD2 LEU A 555       0.547   6.981 -65.542  1.00  0.84           H  
ATOM   8793  N   PRO A 556       3.528   4.367 -67.063  1.00  0.82           N  
ATOM   8794  CA  PRO A 556       4.592   3.700 -67.784  1.00  0.82           C  
ATOM   8795  C   PRO A 556       5.201   2.522 -67.053  1.00  0.82           C  
ATOM   8796  O   PRO A 556       5.464   2.576 -65.852  1.00  0.82           O  
ATOM   8797  CB  PRO A 556       5.653   4.804 -67.904  1.00  0.82           C  
ATOM   8798  CG  PRO A 556       4.896   6.084 -67.844  1.00  0.82           C  
ATOM   8799  CD  PRO A 556       3.754   5.830 -66.885  1.00  0.82           C  
ATOM   8800  HA  PRO A 556       4.221   3.394 -68.774  1.00  0.82           H  
ATOM   8801 1HB  PRO A 556       6.385   4.710 -67.087  1.00  0.82           H  
ATOM   8802 2HB  PRO A 556       6.208   4.687 -68.846  1.00  0.82           H  
ATOM   8803 1HG  PRO A 556       5.579   6.862 -67.489  1.00  0.82           H  
ATOM   8804 2HG  PRO A 556       4.559   6.387 -68.848  1.00  0.82           H  
ATOM   8805 1HD  PRO A 556       4.043   6.073 -65.858  1.00  0.82           H  
ATOM   8806 2HD  PRO A 556       2.921   6.436 -67.247  1.00  0.82           H  
ATOM   8807  N   GLU A 557       5.566   1.497 -67.832  1.00  0.79           N  
ATOM   8808  CA  GLU A 557       6.260   0.314 -67.315  1.00  0.79           C  
ATOM   8809  C   GLU A 557       7.632   0.728 -66.809  1.00  0.79           C  
ATOM   8810  O   GLU A 557       8.263   0.049 -66.011  1.00  0.79           O  
ATOM   8811  CB  GLU A 557       6.370  -0.781 -68.376  1.00  0.79           C  
ATOM   8812  CG  GLU A 557       5.029  -1.428 -68.729  1.00  0.79           C  
ATOM   8813  CD  GLU A 557       5.133  -2.531 -69.761  1.00  0.79           C  
ATOM   8814  OE1 GLU A 557       6.203  -2.745 -70.280  1.00  0.79           O  
ATOM   8815  OE2 GLU A 557       4.134  -3.165 -70.017  1.00  0.79           O  
ATOM   8816  H   GLU A 557       5.320   1.520 -68.811  1.00  0.79           H  
ATOM   8817  HA  GLU A 557       5.690  -0.085 -66.480  1.00  0.79           H  
ATOM   8818 1HB  GLU A 557       6.796  -0.364 -69.287  1.00  0.79           H  
ATOM   8819 2HB  GLU A 557       7.044  -1.562 -68.023  1.00  0.79           H  
ATOM   8820 1HG  GLU A 557       4.589  -1.841 -67.820  1.00  0.79           H  
ATOM   8821 2HG  GLU A 557       4.358  -0.654 -69.100  1.00  0.79           H  
ATOM   8822  N   TRP A 558       8.102   1.866 -67.296  1.00  0.76           N  
ATOM   8823  CA  TRP A 558       9.359   2.458 -66.887  1.00  0.76           C  
ATOM   8824  C   TRP A 558       9.406   2.754 -65.391  1.00  0.76           C  
ATOM   8825  O   TRP A 558      10.482   2.881 -64.828  1.00  0.76           O  
ATOM   8826  CB  TRP A 558       9.658   3.708 -67.699  1.00  0.76           C  
ATOM   8827  CG  TRP A 558      10.826   4.458 -67.198  1.00  0.76           C  
ATOM   8828  CD1 TRP A 558      12.147   4.212 -67.431  1.00  0.76           C  
ATOM   8829  CD2 TRP A 558      10.773   5.651 -66.397  1.00  0.76           C  
ATOM   8830  NE1 TRP A 558      12.916   5.155 -66.802  1.00  0.76           N  
ATOM   8831  CE2 TRP A 558      12.085   6.049 -66.167  1.00  0.76           C  
ATOM   8832  CE3 TRP A 558       9.729   6.407 -65.871  1.00  0.76           C  
ATOM   8833  CZ2 TRP A 558      12.381   7.170 -65.425  1.00  0.76           C  
ATOM   8834  CZ3 TRP A 558      10.037   7.534 -65.139  1.00  0.76           C  
ATOM   8835  CH2 TRP A 558      11.325   7.901 -64.923  1.00  0.76           C  
ATOM   8836  H   TRP A 558       7.534   2.355 -67.968  1.00  0.76           H  
ATOM   8837  HA  TRP A 558      10.148   1.739 -67.104  1.00  0.76           H  
ATOM   8838 1HB  TRP A 558       9.843   3.434 -68.737  1.00  0.76           H  
ATOM   8839 2HB  TRP A 558       8.795   4.369 -67.682  1.00  0.76           H  
ATOM   8840  HD1 TRP A 558      12.534   3.385 -68.022  1.00  0.76           H  
ATOM   8841  HE1 TRP A 558      13.921   5.191 -66.816  1.00  0.76           H  
ATOM   8842  HE3 TRP A 558       8.690   6.118 -66.040  1.00  0.76           H  
ATOM   8843  HZ2 TRP A 558      13.381   7.488 -65.243  1.00  0.76           H  
ATOM   8844  HZ3 TRP A 558       9.223   8.121 -64.740  1.00  0.76           H  
ATOM   8845  HH2 TRP A 558      11.526   8.790 -64.349  1.00  0.76           H  
ATOM   8846  N   LEU A 559       8.257   2.888 -64.732  1.00  0.73           N  
ATOM   8847  CA  LEU A 559       8.246   3.155 -63.299  1.00  0.73           C  
ATOM   8848  C   LEU A 559       8.414   1.870 -62.477  1.00  0.73           C  
ATOM   8849  O   LEU A 559       8.435   1.922 -61.243  1.00  0.73           O  
ATOM   8850  CB  LEU A 559       6.935   3.833 -62.899  1.00  0.73           C  
ATOM   8851  CG  LEU A 559       6.705   5.222 -63.458  1.00  0.73           C  
ATOM   8852  CD1 LEU A 559       5.300   5.654 -63.090  1.00  0.73           C  
ATOM   8853  CD2 LEU A 559       7.765   6.177 -62.878  1.00  0.73           C  
ATOM   8854  H   LEU A 559       7.364   2.780 -65.216  1.00  0.73           H  
ATOM   8855  HA  LEU A 559       9.073   3.825 -63.068  1.00  0.73           H  
ATOM   8856 1HB  LEU A 559       6.103   3.204 -63.221  1.00  0.73           H  
ATOM   8857 2HB  LEU A 559       6.910   3.912 -61.818  1.00  0.73           H  
ATOM   8858  HG  LEU A 559       6.782   5.200 -64.546  1.00  0.73           H  
ATOM   8859 1HD1 LEU A 559       5.097   6.647 -63.488  1.00  0.73           H  
ATOM   8860 2HD1 LEU A 559       4.610   4.937 -63.510  1.00  0.73           H  
ATOM   8861 3HD1 LEU A 559       5.199   5.667 -62.002  1.00  0.73           H  
ATOM   8862 1HD2 LEU A 559       7.614   7.175 -63.260  1.00  0.73           H  
ATOM   8863 2HD2 LEU A 559       7.685   6.197 -61.800  1.00  0.73           H  
ATOM   8864 3HD2 LEU A 559       8.757   5.826 -63.151  1.00  0.73           H  
ATOM   8865  N   ILE A 560       8.501   0.716 -63.156  1.00  0.72           N  
ATOM   8866  CA  ILE A 560       8.640  -0.561 -62.471  1.00  0.72           C  
ATOM   8867  C   ILE A 560       9.924  -1.304 -62.849  1.00  0.72           C  
ATOM   8868  O   ILE A 560      10.224  -1.542 -64.018  1.00  0.72           O  
ATOM   8869  CB  ILE A 560       7.440  -1.453 -62.758  1.00  0.72           C  
ATOM   8870  CG1 ILE A 560       6.169  -0.732 -62.356  1.00  0.72           C  
ATOM   8871  CG2 ILE A 560       7.595  -2.708 -61.977  1.00  0.72           C  
ATOM   8872  CD1 ILE A 560       5.468  -0.054 -63.525  1.00  0.72           C  
ATOM   8873  H   ILE A 560       8.480   0.708 -64.172  1.00  0.72           H  
ATOM   8874  HA  ILE A 560       8.671  -0.378 -61.402  1.00  0.72           H  
ATOM   8875  HB  ILE A 560       7.382  -1.676 -63.825  1.00  0.72           H  
ATOM   8876 1HG1 ILE A 560       5.502  -1.435 -61.908  1.00  0.72           H  
ATOM   8877 2HG1 ILE A 560       6.415   0.013 -61.609  1.00  0.72           H  
ATOM   8878 1HG2 ILE A 560       6.763  -3.352 -62.161  1.00  0.72           H  
ATOM   8879 2HG2 ILE A 560       8.507  -3.214 -62.287  1.00  0.72           H  
ATOM   8880 3HG2 ILE A 560       7.650  -2.477 -60.913  1.00  0.72           H  
ATOM   8881 1HD1 ILE A 560       4.575   0.439 -63.196  1.00  0.72           H  
ATOM   8882 2HD1 ILE A 560       6.133   0.679 -63.982  1.00  0.72           H  
ATOM   8883 3HD1 ILE A 560       5.206  -0.807 -64.263  1.00  0.72           H  
ATOM   8884  N   ALA A 561      10.682  -1.656 -61.828  1.00  0.71           N  
ATOM   8885  CA  ALA A 561      11.952  -2.337 -61.968  1.00  0.71           C  
ATOM   8886  C   ALA A 561      11.893  -3.821 -61.634  1.00  0.71           C  
ATOM   8887  O   ALA A 561      11.129  -4.221 -60.757  1.00  0.71           O  
ATOM   8888  CB  ALA A 561      12.899  -1.668 -61.048  1.00  0.71           C  
ATOM   8889  H   ALA A 561      10.367  -1.427 -60.890  1.00  0.71           H  
ATOM   8890  HA  ALA A 561      12.293  -2.241 -62.997  1.00  0.71           H  
ATOM   8891 1HB  ALA A 561      13.837  -2.133 -61.119  1.00  0.71           H  
ATOM   8892 2HB  ALA A 561      12.969  -0.616 -61.317  1.00  0.71           H  
ATOM   8893 3HB  ALA A 561      12.538  -1.763 -60.022  1.00  0.71           H  
ATOM   8894  N   ASP A 562      12.751  -4.622 -62.284  1.00  0.71           N  
ATOM   8895  CA  ASP A 562      12.860  -6.039 -61.940  1.00  0.71           C  
ATOM   8896  C   ASP A 562      14.060  -6.346 -61.024  1.00  0.71           C  
ATOM   8897  O   ASP A 562      13.941  -7.122 -60.073  1.00  0.71           O  
ATOM   8898  CB  ASP A 562      12.922  -6.891 -63.212  1.00  0.71           C  
ATOM   8899  CG  ASP A 562      11.620  -6.817 -64.084  1.00  0.71           C  
ATOM   8900  OD1 ASP A 562      10.536  -7.070 -63.572  1.00  0.71           O  
ATOM   8901  OD2 ASP A 562      11.737  -6.516 -65.249  1.00  0.71           O  
ATOM   8902  H   ASP A 562      13.344  -4.245 -63.016  1.00  0.71           H  
ATOM   8903  HA  ASP A 562      11.976  -6.320 -61.390  1.00  0.71           H  
ATOM   8904 1HB  ASP A 562      13.770  -6.561 -63.818  1.00  0.71           H  
ATOM   8905 2HB  ASP A 562      13.102  -7.929 -62.937  1.00  0.71           H  
ATOM   8906  N   SER A 563      15.222  -5.731 -61.282  1.00  0.70           N  
ATOM   8907  CA  SER A 563      16.380  -5.943 -60.404  1.00  0.70           C  
ATOM   8908  C   SER A 563      16.593  -4.746 -59.479  1.00  0.70           C  
ATOM   8909  O   SER A 563      16.027  -3.674 -59.702  1.00  0.70           O  
ATOM   8910  CB  SER A 563      17.631  -6.182 -61.203  1.00  0.70           C  
ATOM   8911  OG  SER A 563      17.997  -5.032 -61.910  1.00  0.70           O  
ATOM   8912  H   SER A 563      15.339  -5.134 -62.110  1.00  0.70           H  
ATOM   8913  HA  SER A 563      16.198  -6.822 -59.789  1.00  0.70           H  
ATOM   8914 1HB  SER A 563      18.439  -6.476 -60.537  1.00  0.70           H  
ATOM   8915 2HB  SER A 563      17.465  -7.000 -61.900  1.00  0.70           H  
ATOM   8916  HG  SER A 563      17.317  -4.935 -62.620  1.00  0.70           H  
ATOM   8917  N   VAL A 564      17.434  -4.905 -58.455  1.00  0.69           N  
ATOM   8918  CA  VAL A 564      17.722  -3.769 -57.585  1.00  0.69           C  
ATOM   8919  C   VAL A 564      18.412  -2.692 -58.406  1.00  0.69           C  
ATOM   8920  O   VAL A 564      18.108  -1.507 -58.277  1.00  0.69           O  
ATOM   8921  CB  VAL A 564      18.593  -4.160 -56.383  1.00  0.69           C  
ATOM   8922  CG1 VAL A 564      18.998  -2.896 -55.636  1.00  0.69           C  
ATOM   8923  CG2 VAL A 564      17.822  -5.107 -55.478  1.00  0.69           C  
ATOM   8924  H   VAL A 564      17.872  -5.800 -58.287  1.00  0.69           H  
ATOM   8925  HA  VAL A 564      16.781  -3.369 -57.205  1.00  0.69           H  
ATOM   8926  HB  VAL A 564      19.503  -4.643 -56.733  1.00  0.69           H  
ATOM   8927 1HG1 VAL A 564      19.629  -3.155 -54.786  1.00  0.69           H  
ATOM   8928 2HG1 VAL A 564      19.547  -2.250 -56.309  1.00  0.69           H  
ATOM   8929 3HG1 VAL A 564      18.108  -2.377 -55.277  1.00  0.69           H  
ATOM   8930 1HG2 VAL A 564      18.444  -5.379 -54.624  1.00  0.69           H  
ATOM   8931 2HG2 VAL A 564      16.914  -4.615 -55.122  1.00  0.69           H  
ATOM   8932 3HG2 VAL A 564      17.562  -6.002 -56.032  1.00  0.69           H  
ATOM   8933  N   GLU A 565      19.329  -3.116 -59.275  1.00  0.67           N  
ATOM   8934  CA  GLU A 565      20.044  -2.193 -60.143  1.00  0.67           C  
ATOM   8935  C   GLU A 565      19.065  -1.384 -60.995  1.00  0.67           C  
ATOM   8936  O   GLU A 565      19.249  -0.178 -61.173  1.00  0.67           O  
ATOM   8937  CB  GLU A 565      21.015  -2.951 -61.043  1.00  0.67           C  
ATOM   8938  CG  GLU A 565      21.863  -2.056 -61.919  1.00  0.67           C  
ATOM   8939  CD  GLU A 565      22.821  -1.214 -61.128  1.00  0.67           C  
ATOM   8940  OE1 GLU A 565      23.168  -1.595 -60.032  1.00  0.67           O  
ATOM   8941  OE2 GLU A 565      23.192  -0.170 -61.612  1.00  0.67           O  
ATOM   8942  H   GLU A 565      19.525  -4.103 -59.338  1.00  0.67           H  
ATOM   8943  HA  GLU A 565      20.609  -1.499 -59.523  1.00  0.67           H  
ATOM   8944 1HB  GLU A 565      21.680  -3.560 -60.432  1.00  0.67           H  
ATOM   8945 2HB  GLU A 565      20.455  -3.624 -61.694  1.00  0.67           H  
ATOM   8946 1HG  GLU A 565      22.425  -2.674 -62.617  1.00  0.67           H  
ATOM   8947 2HG  GLU A 565      21.203  -1.407 -62.497  1.00  0.67           H  
ATOM   8948  N   ASP A 566      17.971  -2.015 -61.440  1.00  0.65           N  
ATOM   8949  CA  ASP A 566      16.992  -1.295 -62.247  1.00  0.65           C  
ATOM   8950  C   ASP A 566      16.206  -0.332 -61.360  1.00  0.65           C  
ATOM   8951  O   ASP A 566      15.887   0.777 -61.783  1.00  0.65           O  
ATOM   8952  CB  ASP A 566      15.957  -2.257 -62.856  1.00  0.65           C  
ATOM   8953  CG  ASP A 566      16.364  -3.175 -63.952  1.00  0.65           C  
ATOM   8954  OD1 ASP A 566      16.903  -2.762 -64.964  1.00  0.65           O  
ATOM   8955  OD2 ASP A 566      16.111  -4.356 -63.746  1.00  0.65           O  
ATOM   8956  H   ASP A 566      17.869  -3.018 -61.284  1.00  0.65           H  
ATOM   8957  HA  ASP A 566      17.508  -0.735 -63.027  1.00  0.65           H  
ATOM   8958 1HB  ASP A 566      15.631  -2.903 -62.061  1.00  0.65           H  
ATOM   8959 2HB  ASP A 566      15.088  -1.696 -63.176  1.00  0.65           H  
ATOM   8960  N   TYR A 567      15.905  -0.734 -60.122  1.00  0.62           N  
ATOM   8961  CA  TYR A 567      15.146   0.124 -59.210  1.00  0.62           C  
ATOM   8962  C   TYR A 567      15.897   1.420 -59.068  1.00  0.62           C  
ATOM   8963  O   TYR A 567      15.318   2.508 -59.169  1.00  0.62           O  
ATOM   8964  CB  TYR A 567      14.990  -0.517 -57.839  1.00  0.62           C  
ATOM   8965  CG  TYR A 567      14.094   0.239 -56.884  1.00  0.62           C  
ATOM   8966  CD1 TYR A 567      12.740   0.011 -56.928  1.00  0.62           C  
ATOM   8967  CD2 TYR A 567      14.609   1.143 -55.975  1.00  0.62           C  
ATOM   8968  CE1 TYR A 567      11.905   0.629 -56.043  1.00  0.62           C  
ATOM   8969  CE2 TYR A 567      13.766   1.781 -55.084  1.00  0.62           C  
ATOM   8970  CZ  TYR A 567      12.412   1.497 -55.119  1.00  0.62           C  
ATOM   8971  OH  TYR A 567      11.563   2.083 -54.247  1.00  0.62           O  
ATOM   8972  H   TYR A 567      16.185  -1.668 -59.817  1.00  0.62           H  
ATOM   8973  HA  TYR A 567      14.170   0.351 -59.626  1.00  0.62           H  
ATOM   8974 1HB  TYR A 567      14.591  -1.527 -57.960  1.00  0.62           H  
ATOM   8975 2HB  TYR A 567      15.964  -0.613 -57.369  1.00  0.62           H  
ATOM   8976  HD1 TYR A 567      12.336  -0.680 -57.663  1.00  0.62           H  
ATOM   8977  HD2 TYR A 567      15.676   1.336 -55.963  1.00  0.62           H  
ATOM   8978  HE1 TYR A 567      10.841   0.432 -56.065  1.00  0.62           H  
ATOM   8979  HE2 TYR A 567      14.165   2.487 -54.351  1.00  0.62           H  
ATOM   8980  HH  TYR A 567      10.998   1.400 -53.814  1.00  0.62           H  
ATOM   8981  N   ILE A 568      17.201   1.281 -58.846  1.00  0.60           N  
ATOM   8982  CA  ILE A 568      18.087   2.403 -58.663  1.00  0.60           C  
ATOM   8983  C   ILE A 568      18.153   3.244 -59.927  1.00  0.60           C  
ATOM   8984  O   ILE A 568      17.945   4.454 -59.862  1.00  0.60           O  
ATOM   8985  CB  ILE A 568      19.485   1.881 -58.294  1.00  0.60           C  
ATOM   8986  CG1 ILE A 568      19.422   1.245 -56.939  1.00  0.60           C  
ATOM   8987  CG2 ILE A 568      20.520   2.986 -58.320  1.00  0.60           C  
ATOM   8988  CD1 ILE A 568      20.626   0.443 -56.606  1.00  0.60           C  
ATOM   8989  H   ILE A 568      17.581   0.334 -58.783  1.00  0.60           H  
ATOM   8990  HA  ILE A 568      17.709   3.014 -57.856  1.00  0.60           H  
ATOM   8991  HB  ILE A 568      19.774   1.106 -59.002  1.00  0.60           H  
ATOM   8992 1HG1 ILE A 568      19.305   2.018 -56.186  1.00  0.60           H  
ATOM   8993 2HG1 ILE A 568      18.551   0.593 -56.906  1.00  0.60           H  
ATOM   8994 1HG2 ILE A 568      21.488   2.570 -58.063  1.00  0.60           H  
ATOM   8995 2HG2 ILE A 568      20.561   3.402 -59.314  1.00  0.60           H  
ATOM   8996 3HG2 ILE A 568      20.260   3.762 -57.607  1.00  0.60           H  
ATOM   8997 1HD1 ILE A 568      20.517   0.009 -55.613  1.00  0.60           H  
ATOM   8998 2HD1 ILE A 568      20.745  -0.353 -57.342  1.00  0.60           H  
ATOM   8999 3HD1 ILE A 568      21.483   1.072 -56.628  1.00  0.60           H  
ATOM   9000  N   GLU A 569      18.367   2.624 -61.090  1.00  0.58           N  
ATOM   9001  CA  GLU A 569      18.424   3.407 -62.320  1.00  0.58           C  
ATOM   9002  C   GLU A 569      17.134   4.190 -62.569  1.00  0.58           C  
ATOM   9003  O   GLU A 569      17.183   5.354 -62.974  1.00  0.58           O  
ATOM   9004  CB  GLU A 569      18.734   2.528 -63.538  1.00  0.58           C  
ATOM   9005  CG  GLU A 569      18.835   3.346 -64.841  1.00  0.58           C  
ATOM   9006  CD  GLU A 569      19.279   2.561 -66.062  1.00  0.58           C  
ATOM   9007  OE1 GLU A 569      19.552   1.394 -65.950  1.00  0.58           O  
ATOM   9008  OE2 GLU A 569      19.333   3.156 -67.121  1.00  0.58           O  
ATOM   9009  H   GLU A 569      18.528   1.615 -61.118  1.00  0.58           H  
ATOM   9010  HA  GLU A 569      19.233   4.129 -62.218  1.00  0.58           H  
ATOM   9011 1HB  GLU A 569      19.671   1.993 -63.380  1.00  0.58           H  
ATOM   9012 2HB  GLU A 569      17.943   1.782 -63.659  1.00  0.58           H  
ATOM   9013 1HG  GLU A 569      17.851   3.769 -65.043  1.00  0.58           H  
ATOM   9014 2HG  GLU A 569      19.523   4.175 -64.680  1.00  0.58           H  
ATOM   9015  N   ARG A 570      15.977   3.575 -62.308  1.00  0.58           N  
ATOM   9016  CA  ARG A 570      14.710   4.253 -62.545  1.00  0.58           C  
ATOM   9017  C   ARG A 570      14.508   5.381 -61.553  1.00  0.58           C  
ATOM   9018  O   ARG A 570      14.110   6.485 -61.934  1.00  0.58           O  
ATOM   9019  CB  ARG A 570      13.539   3.297 -62.400  1.00  0.58           C  
ATOM   9020  CG  ARG A 570      13.093   2.539 -63.627  1.00  0.58           C  
ATOM   9021  CD  ARG A 570      13.998   1.492 -64.055  1.00  0.58           C  
ATOM   9022  NE  ARG A 570      13.482   0.760 -65.198  1.00  0.58           N  
ATOM   9023  CZ  ARG A 570      14.196  -0.149 -65.885  1.00  0.58           C  
ATOM   9024  NH1 ARG A 570      15.444  -0.354 -65.544  1.00  0.58           N  
ATOM   9025  NH2 ARG A 570      13.653  -0.830 -66.879  1.00  0.58           N  
ATOM   9026  H   ARG A 570      15.980   2.613 -61.972  1.00  0.58           H  
ATOM   9027  HA  ARG A 570      14.715   4.661 -63.555  1.00  0.58           H  
ATOM   9028 1HB  ARG A 570      13.785   2.553 -61.639  1.00  0.58           H  
ATOM   9029 2HB  ARG A 570      12.672   3.849 -62.041  1.00  0.58           H  
ATOM   9030 1HG  ARG A 570      12.158   2.044 -63.374  1.00  0.58           H  
ATOM   9031 2HG  ARG A 570      12.939   3.232 -64.453  1.00  0.58           H  
ATOM   9032 1HD  ARG A 570      14.985   1.890 -64.294  1.00  0.58           H  
ATOM   9033 2HD  ARG A 570      14.068   0.787 -63.252  1.00  0.58           H  
ATOM   9034  HE  ARG A 570      12.510   0.910 -65.455  1.00  0.58           H  
ATOM   9035 1HH1 ARG A 570      15.851   0.172 -64.781  1.00  0.58           H  
ATOM   9036 2HH1 ARG A 570      16.024  -1.065 -66.002  1.00  0.58           H  
ATOM   9037 1HH2 ARG A 570      12.687  -0.676 -67.131  1.00  0.58           H  
ATOM   9038 2HH2 ARG A 570      14.206  -1.517 -67.375  1.00  0.58           H  
ATOM   9039  N   ALA A 571      14.802   5.128 -60.279  1.00  0.58           N  
ATOM   9040  CA  ALA A 571      14.645   6.151 -59.264  1.00  0.58           C  
ATOM   9041  C   ALA A 571      15.541   7.344 -59.541  1.00  0.58           C  
ATOM   9042  O   ALA A 571      15.122   8.491 -59.367  1.00  0.58           O  
ATOM   9043  CB  ALA A 571      14.968   5.582 -57.925  1.00  0.58           C  
ATOM   9044  H   ALA A 571      15.131   4.203 -59.996  1.00  0.58           H  
ATOM   9045  HA  ALA A 571      13.615   6.492 -59.278  1.00  0.58           H  
ATOM   9046 1HB  ALA A 571      14.835   6.349 -57.175  1.00  0.58           H  
ATOM   9047 2HB  ALA A 571      14.315   4.733 -57.713  1.00  0.58           H  
ATOM   9048 3HB  ALA A 571      16.001   5.248 -57.943  1.00  0.58           H  
ATOM   9049  N   ILE A 572      16.767   7.079 -60.002  1.00  0.59           N  
ATOM   9050  CA  ILE A 572      17.693   8.148 -60.315  1.00  0.59           C  
ATOM   9051  C   ILE A 572      17.209   8.930 -61.507  1.00  0.59           C  
ATOM   9052  O   ILE A 572      17.184  10.156 -61.461  1.00  0.59           O  
ATOM   9053  CB  ILE A 572      19.100   7.634 -60.603  1.00  0.59           C  
ATOM   9054  CG1 ILE A 572      19.695   7.057 -59.354  1.00  0.59           C  
ATOM   9055  CG2 ILE A 572      19.943   8.780 -61.113  1.00  0.59           C  
ATOM   9056  CD1 ILE A 572      20.904   6.290 -59.627  1.00  0.59           C  
ATOM   9057  H   ILE A 572      17.071   6.111 -60.113  1.00  0.59           H  
ATOM   9058  HA  ILE A 572      17.748   8.819 -59.460  1.00  0.59           H  
ATOM   9059  HB  ILE A 572      19.057   6.836 -61.349  1.00  0.59           H  
ATOM   9060 1HG1 ILE A 572      19.946   7.862 -58.657  1.00  0.59           H  
ATOM   9061 2HG1 ILE A 572      18.969   6.409 -58.881  1.00  0.59           H  
ATOM   9062 1HG2 ILE A 572      20.954   8.437 -61.321  1.00  0.59           H  
ATOM   9063 2HG2 ILE A 572      19.505   9.181 -62.027  1.00  0.59           H  
ATOM   9064 3HG2 ILE A 572      19.970   9.557 -60.364  1.00  0.59           H  
ATOM   9065 1HD1 ILE A 572      21.283   5.884 -58.702  1.00  0.59           H  
ATOM   9066 2HD1 ILE A 572      20.662   5.481 -60.310  1.00  0.59           H  
ATOM   9067 3HD1 ILE A 572      21.643   6.941 -60.083  1.00  0.59           H  
ATOM   9068  N   ARG A 573      16.801   8.236 -62.573  1.00  0.61           N  
ATOM   9069  CA  ARG A 573      16.315   8.940 -63.742  1.00  0.61           C  
ATOM   9070  C   ARG A 573      15.079   9.773 -63.419  1.00  0.61           C  
ATOM   9071  O   ARG A 573      14.941  10.881 -63.929  1.00  0.61           O  
ATOM   9072  CB  ARG A 573      16.035   7.975 -64.885  1.00  0.61           C  
ATOM   9073  CG  ARG A 573      17.287   7.403 -65.563  1.00  0.61           C  
ATOM   9074  CD  ARG A 573      16.932   6.506 -66.700  1.00  0.61           C  
ATOM   9075  NE  ARG A 573      18.107   5.892 -67.321  1.00  0.61           N  
ATOM   9076  CZ  ARG A 573      18.899   6.460 -68.238  1.00  0.61           C  
ATOM   9077  NH1 ARG A 573      18.687   7.688 -68.671  1.00  0.61           N  
ATOM   9078  NH2 ARG A 573      19.899   5.744 -68.690  1.00  0.61           N  
ATOM   9079  H   ARG A 573      16.841   7.215 -62.582  1.00  0.61           H  
ATOM   9080  HA  ARG A 573      17.102   9.617 -64.075  1.00  0.61           H  
ATOM   9081 1HB  ARG A 573      15.472   7.126 -64.497  1.00  0.61           H  
ATOM   9082 2HB  ARG A 573      15.434   8.468 -65.646  1.00  0.61           H  
ATOM   9083 1HG  ARG A 573      17.897   8.220 -65.944  1.00  0.61           H  
ATOM   9084 2HG  ARG A 573      17.868   6.830 -64.843  1.00  0.61           H  
ATOM   9085 1HD  ARG A 573      16.292   5.705 -66.327  1.00  0.61           H  
ATOM   9086 2HD  ARG A 573      16.398   7.071 -67.461  1.00  0.61           H  
ATOM   9087  HE  ARG A 573      18.361   4.929 -67.060  1.00  0.61           H  
ATOM   9088 1HH1 ARG A 573      17.912   8.224 -68.310  1.00  0.61           H  
ATOM   9089 2HH1 ARG A 573      19.301   8.092 -69.363  1.00  0.61           H  
ATOM   9090 1HH2 ARG A 573      20.006   4.788 -68.318  1.00  0.61           H  
ATOM   9091 2HH2 ARG A 573      20.531   6.115 -69.381  1.00  0.61           H  
ATOM   9092  N   LEU A 574      14.194   9.281 -62.546  1.00  0.64           N  
ATOM   9093  CA  LEU A 574      13.013  10.055 -62.173  1.00  0.64           C  
ATOM   9094  C   LEU A 574      13.455  11.286 -61.379  1.00  0.64           C  
ATOM   9095  O   LEU A 574      12.895  12.370 -61.555  1.00  0.64           O  
ATOM   9096  CB  LEU A 574      12.020   9.204 -61.362  1.00  0.64           C  
ATOM   9097  CG  LEU A 574      10.640   9.857 -61.005  1.00  0.64           C  
ATOM   9098  CD1 LEU A 574       9.897  10.235 -62.274  1.00  0.64           C  
ATOM   9099  CD2 LEU A 574       9.793   8.880 -60.222  1.00  0.64           C  
ATOM   9100  H   LEU A 574      14.324   8.347 -62.157  1.00  0.64           H  
ATOM   9101  HA  LEU A 574      12.519  10.400 -63.078  1.00  0.64           H  
ATOM   9102 1HB  LEU A 574      11.829   8.281 -61.906  1.00  0.64           H  
ATOM   9103 2HB  LEU A 574      12.508   8.933 -60.422  1.00  0.64           H  
ATOM   9104  HG  LEU A 574      10.813  10.751 -60.413  1.00  0.64           H  
ATOM   9105 1HD1 LEU A 574       8.944  10.677 -62.010  1.00  0.64           H  
ATOM   9106 2HD1 LEU A 574      10.487  10.940 -62.858  1.00  0.64           H  
ATOM   9107 3HD1 LEU A 574       9.718   9.348 -62.855  1.00  0.64           H  
ATOM   9108 1HD2 LEU A 574       8.851   9.353 -59.966  1.00  0.64           H  
ATOM   9109 2HD2 LEU A 574       9.610   7.989 -60.823  1.00  0.64           H  
ATOM   9110 3HD2 LEU A 574      10.297   8.601 -59.330  1.00  0.64           H  
ATOM   9111  N   ALA A 575      14.440  11.119 -60.480  1.00  0.68           N  
ATOM   9112  CA  ALA A 575      14.967  12.232 -59.692  1.00  0.68           C  
ATOM   9113  C   ALA A 575      15.658  13.299 -60.570  1.00  0.68           C  
ATOM   9114  O   ALA A 575      15.415  14.503 -60.428  1.00  0.68           O  
ATOM   9115  CB  ALA A 575      15.967  11.700 -58.657  1.00  0.68           C  
ATOM   9116  H   ALA A 575      14.838  10.192 -60.333  1.00  0.68           H  
ATOM   9117  HA  ALA A 575      14.133  12.698 -59.180  1.00  0.68           H  
ATOM   9118 1HB  ALA A 575      16.339  12.514 -58.043  1.00  0.68           H  
ATOM   9119 2HB  ALA A 575      15.470  10.965 -58.022  1.00  0.68           H  
ATOM   9120 3HB  ALA A 575      16.798  11.230 -59.169  1.00  0.68           H  
ATOM   9121  N   GLU A 576      16.467  12.866 -61.532  1.00  0.73           N  
ATOM   9122  CA  GLU A 576      17.201  13.807 -62.378  1.00  0.73           C  
ATOM   9123  C   GLU A 576      16.332  14.434 -63.468  1.00  0.73           C  
ATOM   9124  O   GLU A 576      16.375  15.648 -63.717  1.00  0.73           O  
ATOM   9125  CB  GLU A 576      18.396  13.094 -63.020  1.00  0.73           C  
ATOM   9126  CG  GLU A 576      19.492  12.681 -62.051  1.00  0.73           C  
ATOM   9127  CD  GLU A 576      20.569  11.888 -62.723  1.00  0.73           C  
ATOM   9128  OE1 GLU A 576      20.437  11.573 -63.883  1.00  0.73           O  
ATOM   9129  OE2 GLU A 576      21.544  11.611 -62.074  1.00  0.73           O  
ATOM   9130  H   GLU A 576      16.619  11.867 -61.640  1.00  0.73           H  
ATOM   9131  HA  GLU A 576      17.575  14.610 -61.746  1.00  0.73           H  
ATOM   9132 1HB  GLU A 576      18.040  12.188 -63.517  1.00  0.73           H  
ATOM   9133 2HB  GLU A 576      18.836  13.734 -63.782  1.00  0.73           H  
ATOM   9134 1HG  GLU A 576      19.932  13.574 -61.606  1.00  0.73           H  
ATOM   9135 2HG  GLU A 576      19.050  12.086 -61.250  1.00  0.73           H  
ATOM   9136  N   ASN A 577      15.502  13.627 -64.116  1.00  0.78           N  
ATOM   9137  CA  ASN A 577      14.697  14.129 -65.208  1.00  0.78           C  
ATOM   9138  C   ASN A 577      13.413  14.738 -64.698  1.00  0.78           C  
ATOM   9139  O   ASN A 577      12.328  14.155 -64.804  1.00  0.78           O  
ATOM   9140  CB  ASN A 577      14.434  13.034 -66.215  1.00  0.78           C  
ATOM   9141  CG  ASN A 577      13.760  13.548 -67.450  1.00  0.78           C  
ATOM   9142  OD1 ASN A 577      13.159  14.635 -67.432  1.00  0.78           O  
ATOM   9143  ND2 ASN A 577      13.848  12.800 -68.522  1.00  0.78           N  
ATOM   9144  H   ASN A 577      15.443  12.640 -63.883  1.00  0.78           H  
ATOM   9145  HA  ASN A 577      15.253  14.921 -65.709  1.00  0.78           H  
ATOM   9146 1HB  ASN A 577      15.373  12.552 -66.488  1.00  0.78           H  
ATOM   9147 2HB  ASN A 577      13.795  12.274 -65.763  1.00  0.78           H  
ATOM   9148 1HD2 ASN A 577      13.416  13.092 -69.378  1.00  0.78           H  
ATOM   9149 2HD2 ASN A 577      14.342  11.933 -68.483  1.00  0.78           H  
ATOM   9150  N   HIS A 578      13.545  15.965 -64.219  1.00  0.82           N  
ATOM   9151  CA  HIS A 578      12.440  16.704 -63.629  1.00  0.82           C  
ATOM   9152  C   HIS A 578      11.320  16.992 -64.633  1.00  0.82           C  
ATOM   9153  O   HIS A 578      10.167  17.199 -64.248  1.00  0.82           O  
ATOM   9154  CB  HIS A 578      12.963  18.010 -63.022  1.00  0.82           C  
ATOM   9155  CG  HIS A 578      13.482  18.956 -64.039  1.00  0.82           C  
ATOM   9156  ND1 HIS A 578      14.725  18.814 -64.627  1.00  0.82           N  
ATOM   9157  CD2 HIS A 578      12.926  20.054 -64.585  1.00  0.82           C  
ATOM   9158  CE1 HIS A 578      14.908  19.790 -65.499  1.00  0.82           C  
ATOM   9159  NE2 HIS A 578      13.820  20.558 -65.501  1.00  0.82           N  
ATOM   9160  H   HIS A 578      14.498  16.334 -64.188  1.00  0.82           H  
ATOM   9161  HA  HIS A 578      12.012  16.114 -62.826  1.00  0.82           H  
ATOM   9162 1HB  HIS A 578      12.166  18.501 -62.467  1.00  0.82           H  
ATOM   9163 2HB  HIS A 578      13.768  17.786 -62.321  1.00  0.82           H  
ATOM   9164  HD1 HIS A 578      15.395  18.081 -64.436  1.00  0.82           H  
ATOM   9165  HD2 HIS A 578      11.963  20.543 -64.432  1.00  0.82           H  
ATOM   9166  HE1 HIS A 578      15.831  19.853 -66.073  1.00  0.82           H  
ATOM   9167  N   GLN A 579      11.636  16.980 -65.932  1.00  0.86           N  
ATOM   9168  CA  GLN A 579      10.607  17.233 -66.933  1.00  0.86           C  
ATOM   9169  C   GLN A 579       9.700  16.011 -67.068  1.00  0.86           C  
ATOM   9170  O   GLN A 579       8.476  16.154 -67.151  1.00  0.86           O  
ATOM   9171  CB  GLN A 579      11.234  17.573 -68.287  1.00  0.86           C  
ATOM   9172  CG  GLN A 579      11.989  18.909 -68.345  1.00  0.86           C  
ATOM   9173  CD  GLN A 579      11.083  20.137 -68.166  1.00  0.86           C  
ATOM   9174  OE1 GLN A 579      10.022  20.228 -68.794  1.00  0.86           O  
ATOM   9175  NE2 GLN A 579      11.500  21.088 -67.334  1.00  0.86           N  
ATOM   9176  H   GLN A 579      12.589  16.795 -66.213  1.00  0.86           H  
ATOM   9177  HA  GLN A 579      10.000  18.076 -66.604  1.00  0.86           H  
ATOM   9178 1HB  GLN A 579      11.936  16.786 -68.562  1.00  0.86           H  
ATOM   9179 2HB  GLN A 579      10.457  17.594 -69.049  1.00  0.86           H  
ATOM   9180 1HG  GLN A 579      12.730  18.914 -67.550  1.00  0.86           H  
ATOM   9181 2HG  GLN A 579      12.485  18.989 -69.310  1.00  0.86           H  
ATOM   9182 1HE2 GLN A 579      10.948  21.908 -67.193  1.00  0.86           H  
ATOM   9183 2HE2 GLN A 579      12.381  20.980 -66.822  1.00  0.86           H  
ATOM   9184  N   GLU A 580      10.292  14.808 -67.043  1.00  0.87           N  
ATOM   9185  CA  GLU A 580       9.502  13.580 -67.130  1.00  0.87           C  
ATOM   9186  C   GLU A 580       8.742  13.394 -65.838  1.00  0.87           C  
ATOM   9187  O   GLU A 580       7.572  13.014 -65.841  1.00  0.87           O  
ATOM   9188  CB  GLU A 580      10.376  12.350 -67.393  1.00  0.87           C  
ATOM   9189  CG  GLU A 580       9.614  11.009 -67.548  1.00  0.87           C  
ATOM   9190  CD  GLU A 580       8.676  10.959 -68.748  1.00  0.87           C  
ATOM   9191  OE1 GLU A 580       8.786  11.803 -69.606  1.00  0.87           O  
ATOM   9192  OE2 GLU A 580       7.878  10.051 -68.816  1.00  0.87           O  
ATOM   9193  H   GLU A 580      11.308  14.748 -66.982  1.00  0.87           H  
ATOM   9194  HA  GLU A 580       8.784  13.679 -67.943  1.00  0.87           H  
ATOM   9195 1HB  GLU A 580      10.949  12.508 -68.303  1.00  0.87           H  
ATOM   9196 2HB  GLU A 580      11.090  12.234 -66.573  1.00  0.87           H  
ATOM   9197 1HG  GLU A 580      10.342  10.202 -67.637  1.00  0.87           H  
ATOM   9198 2HG  GLU A 580       9.040  10.835 -66.639  1.00  0.87           H  
ATOM   9199  N   ARG A 581       9.396  13.699 -64.719  1.00  0.86           N  
ATOM   9200  CA  ARG A 581       8.742  13.547 -63.437  1.00  0.86           C  
ATOM   9201  C   ARG A 581       7.505  14.432 -63.389  1.00  0.86           C  
ATOM   9202  O   ARG A 581       6.412  13.955 -63.072  1.00  0.86           O  
ATOM   9203  CB  ARG A 581       9.697  13.892 -62.303  1.00  0.86           C  
ATOM   9204  CG  ARG A 581       9.139  13.680 -60.931  1.00  0.86           C  
ATOM   9205  CD  ARG A 581      10.140  13.858 -59.848  1.00  0.86           C  
ATOM   9206  NE  ARG A 581      10.621  15.231 -59.685  1.00  0.86           N  
ATOM   9207  CZ  ARG A 581      11.873  15.662 -59.921  1.00  0.86           C  
ATOM   9208  NH1 ARG A 581      12.784  14.845 -60.355  1.00  0.86           N  
ATOM   9209  NH2 ARG A 581      12.194  16.924 -59.684  1.00  0.86           N  
ATOM   9210  H   ARG A 581      10.370  14.007 -64.762  1.00  0.86           H  
ATOM   9211  HA  ARG A 581       8.425  12.514 -63.330  1.00  0.86           H  
ATOM   9212 1HB  ARG A 581      10.618  13.318 -62.402  1.00  0.86           H  
ATOM   9213 2HB  ARG A 581       9.965  14.941 -62.380  1.00  0.86           H  
ATOM   9214 1HG  ARG A 581       8.341  14.404 -60.760  1.00  0.86           H  
ATOM   9215 2HG  ARG A 581       8.729  12.679 -60.839  1.00  0.86           H  
ATOM   9216 1HD  ARG A 581       9.705  13.551 -58.919  1.00  0.86           H  
ATOM   9217 2HD  ARG A 581      11.000  13.226 -60.053  1.00  0.86           H  
ATOM   9218  HE  ARG A 581       9.953  15.914 -59.338  1.00  0.86           H  
ATOM   9219 1HH1 ARG A 581      12.571  13.869 -60.580  1.00  0.86           H  
ATOM   9220 2HH1 ARG A 581      13.741  15.158 -60.491  1.00  0.86           H  
ATOM   9221 1HH2 ARG A 581      11.498  17.575 -59.343  1.00  0.86           H  
ATOM   9222 2HH2 ARG A 581      13.143  17.236 -59.843  1.00  0.86           H  
ATOM   9223  N   LEU A 582       7.658  15.705 -63.765  1.00  0.85           N  
ATOM   9224  CA  LEU A 582       6.537  16.630 -63.819  1.00  0.85           C  
ATOM   9225  C   LEU A 582       5.454  16.110 -64.743  1.00  0.85           C  
ATOM   9226  O   LEU A 582       4.275  16.099 -64.377  1.00  0.85           O  
ATOM   9227  CB  LEU A 582       6.997  18.017 -64.273  1.00  0.85           C  
ATOM   9228  CG  LEU A 582       5.919  19.119 -64.290  1.00  0.85           C  
ATOM   9229  CD1 LEU A 582       6.583  20.484 -64.068  1.00  0.85           C  
ATOM   9230  CD2 LEU A 582       5.190  19.102 -65.626  1.00  0.85           C  
ATOM   9231  H   LEU A 582       8.580  16.063 -64.015  1.00  0.85           H  
ATOM   9232  HA  LEU A 582       6.119  16.721 -62.818  1.00  0.85           H  
ATOM   9233 1HB  LEU A 582       7.801  18.343 -63.616  1.00  0.85           H  
ATOM   9234 2HB  LEU A 582       7.403  17.929 -65.282  1.00  0.85           H  
ATOM   9235  HG  LEU A 582       5.213  18.936 -63.511  1.00  0.85           H  
ATOM   9236 1HD1 LEU A 582       5.825  21.267 -64.074  1.00  0.85           H  
ATOM   9237 2HD1 LEU A 582       7.099  20.488 -63.107  1.00  0.85           H  
ATOM   9238 3HD1 LEU A 582       7.303  20.667 -64.866  1.00  0.85           H  
ATOM   9239 1HD2 LEU A 582       4.430  19.882 -65.636  1.00  0.85           H  
ATOM   9240 2HD2 LEU A 582       5.904  19.280 -66.432  1.00  0.85           H  
ATOM   9241 3HD2 LEU A 582       4.716  18.141 -65.772  1.00  0.85           H  
ATOM   9242  N   ALA A 583       5.833  15.693 -65.956  1.00  0.83           N  
ATOM   9243  CA  ALA A 583       4.834  15.232 -66.897  1.00  0.83           C  
ATOM   9244  C   ALA A 583       4.027  14.084 -66.329  1.00  0.83           C  
ATOM   9245  O   ALA A 583       2.798  14.109 -66.403  1.00  0.83           O  
ATOM   9246  CB  ALA A 583       5.505  14.781 -68.181  1.00  0.83           C  
ATOM   9247  H   ALA A 583       6.813  15.717 -66.240  1.00  0.83           H  
ATOM   9248  HA  ALA A 583       4.157  16.058 -67.107  1.00  0.83           H  
ATOM   9249 1HB  ALA A 583       4.749  14.452 -68.891  1.00  0.83           H  
ATOM   9250 2HB  ALA A 583       6.075  15.607 -68.604  1.00  0.83           H  
ATOM   9251 3HB  ALA A 583       6.180  13.950 -67.961  1.00  0.83           H  
ATOM   9252  N   LEU A 584       4.690  13.134 -65.670  1.00  0.81           N  
ATOM   9253  CA  LEU A 584       3.982  12.005 -65.099  1.00  0.81           C  
ATOM   9254  C   LEU A 584       3.086  12.430 -63.933  1.00  0.81           C  
ATOM   9255  O   LEU A 584       1.974  11.917 -63.774  1.00  0.81           O  
ATOM   9256  CB  LEU A 584       4.982  10.932 -64.683  1.00  0.81           C  
ATOM   9257  CG  LEU A 584       5.686  10.260 -65.812  1.00  0.81           C  
ATOM   9258  CD1 LEU A 584       6.735   9.321 -65.257  1.00  0.81           C  
ATOM   9259  CD2 LEU A 584       4.676   9.547 -66.654  1.00  0.81           C  
ATOM   9260  H   LEU A 584       5.709  13.170 -65.612  1.00  0.81           H  
ATOM   9261  HA  LEU A 584       3.353  11.581 -65.877  1.00  0.81           H  
ATOM   9262 1HB  LEU A 584       5.752  11.404 -64.068  1.00  0.81           H  
ATOM   9263 2HB  LEU A 584       4.469  10.167 -64.110  1.00  0.81           H  
ATOM   9264  HG  LEU A 584       6.193  11.007 -66.426  1.00  0.81           H  
ATOM   9265 1HD1 LEU A 584       7.257   8.840 -66.088  1.00  0.81           H  
ATOM   9266 2HD1 LEU A 584       7.447   9.892 -64.658  1.00  0.81           H  
ATOM   9267 3HD1 LEU A 584       6.256   8.571 -64.642  1.00  0.81           H  
ATOM   9268 1HD2 LEU A 584       5.185   9.080 -67.490  1.00  0.81           H  
ATOM   9269 2HD2 LEU A 584       4.164   8.796 -66.057  1.00  0.81           H  
ATOM   9270 3HD2 LEU A 584       3.953  10.267 -67.032  1.00  0.81           H  
ATOM   9271  N   ARG A 585       3.535  13.397 -63.125  1.00  0.80           N  
ATOM   9272  CA  ARG A 585       2.709  13.869 -62.008  1.00  0.80           C  
ATOM   9273  C   ARG A 585       1.416  14.460 -62.564  1.00  0.80           C  
ATOM   9274  O   ARG A 585       0.304  14.194 -62.080  1.00  0.80           O  
ATOM   9275  CB  ARG A 585       3.436  14.960 -61.227  1.00  0.80           C  
ATOM   9276  CG  ARG A 585       4.659  14.529 -60.393  1.00  0.80           C  
ATOM   9277  CD  ARG A 585       4.271  13.814 -59.214  1.00  0.80           C  
ATOM   9278  NE  ARG A 585       3.466  14.583 -58.321  1.00  0.80           N  
ATOM   9279  CZ  ARG A 585       3.906  15.358 -57.329  1.00  0.80           C  
ATOM   9280  NH1 ARG A 585       5.179  15.467 -57.102  1.00  0.80           N  
ATOM   9281  NH2 ARG A 585       3.041  15.993 -56.559  1.00  0.80           N  
ATOM   9282  H   ARG A 585       4.469  13.790 -63.268  1.00  0.80           H  
ATOM   9283  HA  ARG A 585       2.468  13.036 -61.351  1.00  0.80           H  
ATOM   9284 1HB  ARG A 585       3.766  15.740 -61.908  1.00  0.80           H  
ATOM   9285 2HB  ARG A 585       2.729  15.413 -60.541  1.00  0.80           H  
ATOM   9286 1HG  ARG A 585       5.250  13.839 -60.974  1.00  0.80           H  
ATOM   9287 2HG  ARG A 585       5.273  15.378 -60.121  1.00  0.80           H  
ATOM   9288 1HD  ARG A 585       3.680  12.986 -59.502  1.00  0.80           H  
ATOM   9289 2HD  ARG A 585       5.153  13.471 -58.678  1.00  0.80           H  
ATOM   9290  HE  ARG A 585       2.464  14.474 -58.440  1.00  0.80           H  
ATOM   9291 1HH1 ARG A 585       5.869  14.945 -57.663  1.00  0.80           H  
ATOM   9292 2HH1 ARG A 585       5.493  16.026 -56.302  1.00  0.80           H  
ATOM   9293 1HH2 ARG A 585       2.049  15.897 -56.728  1.00  0.80           H  
ATOM   9294 2HH2 ARG A 585       3.368  16.576 -55.793  1.00  0.80           H  
ATOM   9295  N   ARG A 586       1.571  15.240 -63.636  1.00  0.80           N  
ATOM   9296  CA  ARG A 586       0.453  15.883 -64.290  1.00  0.80           C  
ATOM   9297  C   ARG A 586      -0.428  14.826 -64.944  1.00  0.80           C  
ATOM   9298  O   ARG A 586      -1.645  14.888 -64.844  1.00  0.80           O  
ATOM   9299  CB  ARG A 586       0.976  16.884 -65.315  1.00  0.80           C  
ATOM   9300  CG  ARG A 586       1.683  18.124 -64.703  1.00  0.80           C  
ATOM   9301  CD  ARG A 586       0.742  19.128 -64.164  1.00  0.80           C  
ATOM   9302  NE  ARG A 586      -0.005  19.752 -65.235  1.00  0.80           N  
ATOM   9303  CZ  ARG A 586       0.418  20.809 -65.947  1.00  0.80           C  
ATOM   9304  NH1 ARG A 586       1.564  21.391 -65.669  1.00  0.80           N  
ATOM   9305  NH2 ARG A 586      -0.344  21.243 -66.927  1.00  0.80           N  
ATOM   9306  H   ARG A 586       2.514  15.413 -63.992  1.00  0.80           H  
ATOM   9307  HA  ARG A 586      -0.132  16.418 -63.543  1.00  0.80           H  
ATOM   9308 1HB  ARG A 586       1.688  16.394 -65.972  1.00  0.80           H  
ATOM   9309 2HB  ARG A 586       0.147  17.239 -65.933  1.00  0.80           H  
ATOM   9310 1HG  ARG A 586       2.348  17.806 -63.896  1.00  0.80           H  
ATOM   9311 2HG  ARG A 586       2.268  18.604 -65.481  1.00  0.80           H  
ATOM   9312 1HD  ARG A 586       0.038  18.653 -63.481  1.00  0.80           H  
ATOM   9313 2HD  ARG A 586       1.295  19.900 -63.646  1.00  0.80           H  
ATOM   9314  HE  ARG A 586      -0.911  19.362 -65.511  1.00  0.80           H  
ATOM   9315 1HH1 ARG A 586       2.115  21.054 -64.894  1.00  0.80           H  
ATOM   9316 2HH1 ARG A 586       1.871  22.183 -66.211  1.00  0.80           H  
ATOM   9317 1HH2 ARG A 586      -1.228  20.744 -67.099  1.00  0.80           H  
ATOM   9318 2HH2 ARG A 586      -0.068  22.031 -67.487  1.00  0.80           H  
ATOM   9319  N   HIS A 587       0.166  13.780 -65.523  1.00  0.82           N  
ATOM   9320  CA  HIS A 587      -0.640  12.752 -66.177  1.00  0.82           C  
ATOM   9321  C   HIS A 587      -1.526  12.013 -65.181  1.00  0.82           C  
ATOM   9322  O   HIS A 587      -2.704  11.777 -65.455  1.00  0.82           O  
ATOM   9323  CB  HIS A 587       0.242  11.709 -66.877  1.00  0.82           C  
ATOM   9324  CG  HIS A 587       0.983  12.211 -68.080  1.00  0.82           C  
ATOM   9325  ND1 HIS A 587       2.036  11.516 -68.645  1.00  0.82           N  
ATOM   9326  CD2 HIS A 587       0.833  13.331 -68.820  1.00  0.82           C  
ATOM   9327  CE1 HIS A 587       2.504  12.192 -69.674  1.00  0.82           C  
ATOM   9328  NE2 HIS A 587       1.791  13.296 -69.808  1.00  0.82           N  
ATOM   9329  H   HIS A 587       1.181  13.740 -65.584  1.00  0.82           H  
ATOM   9330  HA  HIS A 587      -1.286  13.216 -66.922  1.00  0.82           H  
ATOM   9331 1HB  HIS A 587       0.973  11.333 -66.168  1.00  0.82           H  
ATOM   9332 2HB  HIS A 587      -0.371  10.867 -67.183  1.00  0.82           H  
ATOM   9333  HD2 HIS A 587       0.094  14.116 -68.660  1.00  0.82           H  
ATOM   9334  HE1 HIS A 587       3.336  11.887 -70.308  1.00  0.82           H  
ATOM   9335  HE2 HIS A 587       1.923  14.004 -70.516  1.00  0.82           H  
ATOM   9336  N   ILE A 588      -1.007  11.712 -63.986  1.00  0.87           N  
ATOM   9337  CA  ILE A 588      -1.828  10.990 -63.014  1.00  0.87           C  
ATOM   9338  C   ILE A 588      -3.058  11.819 -62.654  1.00  0.87           C  
ATOM   9339  O   ILE A 588      -4.188  11.306 -62.622  1.00  0.87           O  
ATOM   9340  CB  ILE A 588      -1.083  10.674 -61.684  1.00  0.87           C  
ATOM   9341  CG1 ILE A 588       0.033   9.674 -61.872  1.00  0.87           C  
ATOM   9342  CG2 ILE A 588      -2.097  10.074 -60.658  1.00  0.87           C  
ATOM   9343  CD1 ILE A 588       0.948   9.556 -60.656  1.00  0.87           C  
ATOM   9344  H   ILE A 588      -0.029  11.934 -63.785  1.00  0.87           H  
ATOM   9345  HA  ILE A 588      -2.156  10.053 -63.462  1.00  0.87           H  
ATOM   9346  HB  ILE A 588      -0.647  11.596 -61.285  1.00  0.87           H  
ATOM   9347 1HG1 ILE A 588      -0.407   8.711 -62.054  1.00  0.87           H  
ATOM   9348 2HG1 ILE A 588       0.636   9.959 -62.736  1.00  0.87           H  
ATOM   9349 1HG2 ILE A 588      -1.587   9.860 -59.717  1.00  0.87           H  
ATOM   9350 2HG2 ILE A 588      -2.903  10.787 -60.475  1.00  0.87           H  
ATOM   9351 3HG2 ILE A 588      -2.517   9.149 -61.055  1.00  0.87           H  
ATOM   9352 1HD1 ILE A 588       1.715   8.811 -60.848  1.00  0.87           H  
ATOM   9353 2HD1 ILE A 588       1.418  10.522 -60.456  1.00  0.87           H  
ATOM   9354 3HD1 ILE A 588       0.369   9.253 -59.784  1.00  0.87           H  
ATOM   9355  N   ILE A 589      -2.849  13.120 -62.412  1.00  0.94           N  
ATOM   9356  CA  ILE A 589      -3.952  13.989 -62.020  1.00  0.94           C  
ATOM   9357  C   ILE A 589      -4.883  14.356 -63.184  1.00  0.94           C  
ATOM   9358  O   ILE A 589      -6.091  14.119 -63.122  1.00  0.94           O  
ATOM   9359  CB  ILE A 589      -3.402  15.306 -61.422  1.00  0.94           C  
ATOM   9360  CG1 ILE A 589      -2.641  15.025 -60.161  1.00  0.94           C  
ATOM   9361  CG2 ILE A 589      -4.542  16.283 -61.115  1.00  0.94           C  
ATOM   9362  CD1 ILE A 589      -1.850  16.223 -59.657  1.00  0.94           C  
ATOM   9363  H   ILE A 589      -1.897  13.497 -62.470  1.00  0.94           H  
ATOM   9364  HA  ILE A 589      -4.537  13.471 -61.262  1.00  0.94           H  
ATOM   9365  HB  ILE A 589      -2.709  15.760 -62.137  1.00  0.94           H  
ATOM   9366 1HG1 ILE A 589      -3.336  14.705 -59.387  1.00  0.94           H  
ATOM   9367 2HG1 ILE A 589      -1.942  14.213 -60.363  1.00  0.94           H  
ATOM   9368 1HG2 ILE A 589      -4.133  17.206 -60.700  1.00  0.94           H  
ATOM   9369 2HG2 ILE A 589      -5.087  16.511 -62.029  1.00  0.94           H  
ATOM   9370 3HG2 ILE A 589      -5.223  15.838 -60.388  1.00  0.94           H  
ATOM   9371 1HD1 ILE A 589      -1.308  15.967 -58.747  1.00  0.94           H  
ATOM   9372 2HD1 ILE A 589      -1.144  16.521 -60.424  1.00  0.94           H  
ATOM   9373 3HD1 ILE A 589      -2.534  17.039 -59.446  1.00  0.94           H  
ATOM   9374  N   GLU A 590      -4.323  14.893 -64.265  1.00  1.02           N  
ATOM   9375  CA  GLU A 590      -5.104  15.379 -65.399  1.00  1.02           C  
ATOM   9376  C   GLU A 590      -5.895  14.307 -66.120  1.00  1.02           C  
ATOM   9377  O   GLU A 590      -7.003  14.572 -66.585  1.00  1.02           O  
ATOM   9378  CB  GLU A 590      -4.215  16.118 -66.397  1.00  1.02           C  
ATOM   9379  CG  GLU A 590      -3.689  17.445 -65.856  1.00  1.02           C  
ATOM   9380  CD  GLU A 590      -2.817  18.213 -66.812  1.00  1.02           C  
ATOM   9381  OE1 GLU A 590      -2.475  17.712 -67.853  1.00  1.02           O  
ATOM   9382  OE2 GLU A 590      -2.478  19.325 -66.472  1.00  1.02           O  
ATOM   9383  H   GLU A 590      -3.319  14.993 -64.298  1.00  1.02           H  
ATOM   9384  HA  GLU A 590      -5.821  16.102 -65.011  1.00  1.02           H  
ATOM   9385 1HB  GLU A 590      -3.365  15.490 -66.666  1.00  1.02           H  
ATOM   9386 2HB  GLU A 590      -4.776  16.318 -67.309  1.00  1.02           H  
ATOM   9387 1HG  GLU A 590      -4.537  18.069 -65.579  1.00  1.02           H  
ATOM   9388 2HG  GLU A 590      -3.117  17.238 -64.948  1.00  1.02           H  
ATOM   9389  N   ASN A 591      -5.364  13.088 -66.210  1.00  1.10           N  
ATOM   9390  CA  ASN A 591      -6.101  12.052 -66.907  1.00  1.10           C  
ATOM   9391  C   ASN A 591      -6.992  11.282 -65.944  1.00  1.10           C  
ATOM   9392  O   ASN A 591      -7.647  10.316 -66.342  1.00  1.10           O  
ATOM   9393  CB  ASN A 591      -5.150  11.095 -67.598  1.00  1.10           C  
ATOM   9394  CG  ASN A 591      -4.399  11.735 -68.738  1.00  1.10           C  
ATOM   9395  OD1 ASN A 591      -4.921  12.592 -69.464  1.00  1.10           O  
ATOM   9396  ND2 ASN A 591      -3.172  11.324 -68.910  1.00  1.10           N  
ATOM   9397  H   ASN A 591      -4.442  12.866 -65.828  1.00  1.10           H  
ATOM   9398  HA  ASN A 591      -6.745  12.517 -67.654  1.00  1.10           H  
ATOM   9399 1HB  ASN A 591      -4.437  10.705 -66.876  1.00  1.10           H  
ATOM   9400 2HB  ASN A 591      -5.713  10.247 -67.982  1.00  1.10           H  
ATOM   9401 1HD2 ASN A 591      -2.614  11.702 -69.649  1.00  1.10           H  
ATOM   9402 2HD2 ASN A 591      -2.798  10.623 -68.300  1.00  1.10           H  
ATOM   9403  N   ASN A 592      -6.990  11.680 -64.664  1.00  1.17           N  
ATOM   9404  CA  ASN A 592      -7.765  11.004 -63.643  1.00  1.17           C  
ATOM   9405  C   ASN A 592      -7.553   9.500 -63.732  1.00  1.17           C  
ATOM   9406  O   ASN A 592      -8.516   8.739 -63.826  1.00  1.17           O  
ATOM   9407  CB  ASN A 592      -9.230  11.392 -63.714  1.00  1.17           C  
ATOM   9408  CG  ASN A 592     -10.001  10.983 -62.467  1.00  1.17           C  
ATOM   9409  OD1 ASN A 592      -9.437  10.910 -61.367  1.00  1.17           O  
ATOM   9410  ND2 ASN A 592     -11.279  10.740 -62.619  1.00  1.17           N  
ATOM   9411  H   ASN A 592      -6.470  12.505 -64.374  1.00  1.17           H  
ATOM   9412  HA  ASN A 592      -7.385  11.324 -62.670  1.00  1.17           H  
ATOM   9413 1HB  ASN A 592      -9.311  12.473 -63.845  1.00  1.17           H  
ATOM   9414 2HB  ASN A 592      -9.689  10.919 -64.584  1.00  1.17           H  
ATOM   9415 1HD2 ASN A 592     -11.838  10.479 -61.831  1.00  1.17           H  
ATOM   9416 2HD2 ASN A 592     -11.696  10.820 -63.524  1.00  1.17           H  
ATOM   9417  N   GLY A 593      -6.284   9.047 -63.686  1.00  1.20           N  
ATOM   9418  CA  GLY A 593      -5.973   7.611 -63.830  1.00  1.20           C  
ATOM   9419  C   GLY A 593      -6.645   6.782 -62.737  1.00  1.20           C  
ATOM   9420  O   GLY A 593      -6.954   5.591 -62.899  1.00  1.20           O  
ATOM   9421  H   GLY A 593      -5.526   9.723 -63.550  1.00  1.20           H  
ATOM   9422 1HA  GLY A 593      -6.305   7.268 -64.810  1.00  1.20           H  
ATOM   9423 2HA  GLY A 593      -4.893   7.466 -63.791  1.00  1.20           H  
ATOM   9424  N   LEU A 594      -6.964   7.475 -61.658  1.00  1.20           N  
ATOM   9425  CA  LEU A 594      -7.605   6.954 -60.485  1.00  1.20           C  
ATOM   9426  C   LEU A 594      -8.954   6.374 -60.851  1.00  1.20           C  
ATOM   9427  O   LEU A 594      -9.436   5.458 -60.198  1.00  1.20           O  
ATOM   9428  CB  LEU A 594      -7.783   8.106 -59.518  1.00  1.20           C  
ATOM   9429  CG  LEU A 594      -6.492   8.685 -59.043  1.00  1.20           C  
ATOM   9430  CD1 LEU A 594      -6.768   9.908 -58.207  1.00  1.20           C  
ATOM   9431  CD2 LEU A 594      -5.729   7.641 -58.297  1.00  1.20           C  
ATOM   9432  H   LEU A 594      -6.700   8.448 -61.651  1.00  1.20           H  
ATOM   9433  HA  LEU A 594      -6.980   6.180 -60.046  1.00  1.20           H  
ATOM   9434 1HB  LEU A 594      -8.350   8.893 -60.010  1.00  1.20           H  
ATOM   9435 2HB  LEU A 594      -8.339   7.763 -58.668  1.00  1.20           H  
ATOM   9436  HG  LEU A 594      -5.904   9.002 -59.906  1.00  1.20           H  
ATOM   9437 1HD1 LEU A 594      -5.822  10.350 -57.890  1.00  1.20           H  
ATOM   9438 2HD1 LEU A 594      -7.316  10.634 -58.806  1.00  1.20           H  
ATOM   9439 3HD1 LEU A 594      -7.360   9.635 -57.337  1.00  1.20           H  
ATOM   9440 1HD2 LEU A 594      -4.806   8.064 -57.988  1.00  1.20           H  
ATOM   9441 2HD2 LEU A 594      -6.290   7.320 -57.432  1.00  1.20           H  
ATOM   9442 3HD2 LEU A 594      -5.542   6.793 -58.942  1.00  1.20           H  
ATOM   9443  N   LYS A 595      -9.576   6.878 -61.914  1.00  1.19           N  
ATOM   9444  CA  LYS A 595     -10.859   6.346 -62.317  1.00  1.19           C  
ATOM   9445  C   LYS A 595     -10.765   4.842 -62.552  1.00  1.19           C  
ATOM   9446  O   LYS A 595     -11.642   4.093 -62.135  1.00  1.19           O  
ATOM   9447  CB  LYS A 595     -11.360   7.037 -63.580  1.00  1.19           C  
ATOM   9448  CG  LYS A 595     -12.732   6.573 -64.050  1.00  1.19           C  
ATOM   9449  CD  LYS A 595     -13.194   7.368 -65.271  1.00  1.19           C  
ATOM   9450  CE  LYS A 595     -14.550   6.887 -65.771  1.00  1.19           C  
ATOM   9451  NZ  LYS A 595     -15.006   7.653 -66.967  1.00  1.19           N  
ATOM   9452  H   LYS A 595      -9.149   7.619 -62.470  1.00  1.19           H  
ATOM   9453  HA  LYS A 595     -11.574   6.522 -61.514  1.00  1.19           H  
ATOM   9454 1HB  LYS A 595     -11.402   8.105 -63.414  1.00  1.19           H  
ATOM   9455 2HB  LYS A 595     -10.646   6.870 -64.389  1.00  1.19           H  
ATOM   9456 1HG  LYS A 595     -12.677   5.515 -64.312  1.00  1.19           H  
ATOM   9457 2HG  LYS A 595     -13.455   6.693 -63.243  1.00  1.19           H  
ATOM   9458 1HD  LYS A 595     -13.263   8.424 -65.009  1.00  1.19           H  
ATOM   9459 2HD  LYS A 595     -12.458   7.259 -66.069  1.00  1.19           H  
ATOM   9460 1HE  LYS A 595     -14.479   5.832 -66.031  1.00  1.19           H  
ATOM   9461 2HE  LYS A 595     -15.285   7.006 -64.974  1.00  1.19           H  
ATOM   9462 1HZ  LYS A 595     -15.906   7.305 -67.267  1.00  1.19           H  
ATOM   9463 2HZ  LYS A 595     -15.086   8.632 -66.732  1.00  1.19           H  
ATOM   9464 3HZ  LYS A 595     -14.337   7.540 -67.715  1.00  1.19           H  
ATOM   9465  N   THR A 596      -9.700   4.362 -63.197  1.00  1.19           N  
ATOM   9466  CA  THR A 596      -9.617   2.924 -63.432  1.00  1.19           C  
ATOM   9467  C   THR A 596      -9.397   2.199 -62.119  1.00  1.19           C  
ATOM   9468  O   THR A 596     -10.029   1.180 -61.830  1.00  1.19           O  
ATOM   9469  CB  THR A 596      -8.489   2.552 -64.397  1.00  1.19           C  
ATOM   9470  OG1 THR A 596      -8.713   3.159 -65.677  1.00  1.19           O  
ATOM   9471  CG2 THR A 596      -8.437   1.022 -64.547  1.00  1.19           C  
ATOM   9472  H   THR A 596      -8.931   4.973 -63.470  1.00  1.19           H  
ATOM   9473  HA  THR A 596     -10.560   2.581 -63.855  1.00  1.19           H  
ATOM   9474  HB  THR A 596      -7.539   2.914 -63.999  1.00  1.19           H  
ATOM   9475  HG1 THR A 596      -7.983   2.929 -66.263  1.00  1.19           H  
ATOM   9476 1HG2 THR A 596      -7.638   0.741 -65.227  1.00  1.19           H  
ATOM   9477 2HG2 THR A 596      -8.257   0.567 -63.573  1.00  1.19           H  
ATOM   9478 3HG2 THR A 596      -9.386   0.658 -64.940  1.00  1.19           H  
ATOM   9479  N   LEU A 597      -8.493   2.750 -61.320  1.00  1.19           N  
ATOM   9480  CA  LEU A 597      -8.126   2.158 -60.040  1.00  1.19           C  
ATOM   9481  C   LEU A 597      -9.302   2.046 -59.063  1.00  1.19           C  
ATOM   9482  O   LEU A 597      -9.376   1.075 -58.298  1.00  1.19           O  
ATOM   9483  CB  LEU A 597      -7.019   2.984 -59.386  1.00  1.19           C  
ATOM   9484  CG  LEU A 597      -6.469   2.438 -58.098  1.00  1.19           C  
ATOM   9485  CD1 LEU A 597      -5.879   1.097 -58.369  1.00  1.19           C  
ATOM   9486  CD2 LEU A 597      -5.421   3.377 -57.525  1.00  1.19           C  
ATOM   9487  H   LEU A 597      -8.038   3.611 -61.637  1.00  1.19           H  
ATOM   9488  HA  LEU A 597      -7.745   1.156 -60.232  1.00  1.19           H  
ATOM   9489 1HB  LEU A 597      -6.210   3.049 -60.085  1.00  1.19           H  
ATOM   9490 2HB  LEU A 597      -7.402   3.983 -59.187  1.00  1.19           H  
ATOM   9491  HG  LEU A 597      -7.278   2.323 -57.390  1.00  1.19           H  
ATOM   9492 1HD1 LEU A 597      -5.513   0.699 -57.448  1.00  1.19           H  
ATOM   9493 2HD1 LEU A 597      -6.643   0.446 -58.770  1.00  1.19           H  
ATOM   9494 3HD1 LEU A 597      -5.061   1.188 -59.087  1.00  1.19           H  
ATOM   9495 1HD2 LEU A 597      -5.055   2.967 -56.611  1.00  1.19           H  
ATOM   9496 2HD2 LEU A 597      -4.603   3.474 -58.221  1.00  1.19           H  
ATOM   9497 3HD2 LEU A 597      -5.856   4.356 -57.337  1.00  1.19           H  
ATOM   9498  N   PHE A 598     -10.171   3.068 -59.067  1.00  1.22           N  
ATOM   9499  CA  PHE A 598     -11.283   3.176 -58.134  1.00  1.22           C  
ATOM   9500  C   PHE A 598     -12.664   2.752 -58.671  1.00  1.22           C  
ATOM   9501  O   PHE A 598     -13.498   2.257 -57.912  1.00  1.22           O  
ATOM   9502  CB  PHE A 598     -11.399   4.643 -57.665  1.00  1.22           C  
ATOM   9503  CG  PHE A 598     -10.182   5.207 -56.916  1.00  1.22           C  
ATOM   9504  CD1 PHE A 598      -9.232   4.379 -56.418  1.00  1.22           C  
ATOM   9505  CD2 PHE A 598     -10.030   6.566 -56.706  1.00  1.22           C  
ATOM   9506  CE1 PHE A 598      -8.155   4.843 -55.720  1.00  1.22           C  
ATOM   9507  CE2 PHE A 598      -8.940   7.052 -56.008  1.00  1.22           C  
ATOM   9508  CZ  PHE A 598      -8.004   6.181 -55.512  1.00  1.22           C  
ATOM   9509  H   PHE A 598     -10.016   3.830 -59.717  1.00  1.22           H  
ATOM   9510  HA  PHE A 598     -11.049   2.538 -57.295  1.00  1.22           H  
ATOM   9511 1HB  PHE A 598     -11.584   5.278 -58.532  1.00  1.22           H  
ATOM   9512 2HB  PHE A 598     -12.263   4.730 -57.009  1.00  1.22           H  
ATOM   9513  HD1 PHE A 598      -9.364   3.327 -56.585  1.00  1.22           H  
ATOM   9514  HD2 PHE A 598     -10.780   7.252 -57.093  1.00  1.22           H  
ATOM   9515  HE1 PHE A 598      -7.424   4.140 -55.333  1.00  1.22           H  
ATOM   9516  HE2 PHE A 598      -8.826   8.123 -55.847  1.00  1.22           H  
ATOM   9517  HZ  PHE A 598      -7.150   6.555 -54.960  1.00  1.22           H  
ATOM   9518  N   SER A 599     -12.939   2.979 -59.960  1.00  1.25           N  
ATOM   9519  CA  SER A 599     -14.260   2.686 -60.525  1.00  1.25           C  
ATOM   9520  C   SER A 599     -14.306   1.384 -61.317  1.00  1.25           C  
ATOM   9521  O   SER A 599     -15.323   1.069 -61.942  1.00  1.25           O  
ATOM   9522  CB  SER A 599     -14.735   3.817 -61.410  1.00  1.25           C  
ATOM   9523  OG  SER A 599     -14.886   5.006 -60.681  1.00  1.25           O  
ATOM   9524  H   SER A 599     -12.249   3.382 -60.584  1.00  1.25           H  
ATOM   9525  HA  SER A 599     -14.966   2.592 -59.699  1.00  1.25           H  
ATOM   9526 1HB  SER A 599     -14.044   3.969 -62.226  1.00  1.25           H  
ATOM   9527 2HB  SER A 599     -15.689   3.542 -61.850  1.00  1.25           H  
ATOM   9528  HG  SER A 599     -14.005   5.251 -60.390  1.00  1.25           H  
ATOM   9529  N   GLY A 600     -13.207   0.634 -61.311  1.00  1.27           N  
ATOM   9530  CA  GLY A 600     -13.144  -0.623 -62.051  1.00  1.27           C  
ATOM   9531  C   GLY A 600     -14.253  -1.526 -61.536  1.00  1.27           C  
ATOM   9532  O   GLY A 600     -14.636  -1.422 -60.378  1.00  1.27           O  
ATOM   9533  H   GLY A 600     -12.396   0.953 -60.798  1.00  1.27           H  
ATOM   9534 1HA  GLY A 600     -13.263  -0.440 -63.119  1.00  1.27           H  
ATOM   9535 2HA  GLY A 600     -12.172  -1.089 -61.902  1.00  1.27           H  
ATOM   9536  N   ASP A 601     -14.788  -2.390 -62.398  1.00  1.27           N  
ATOM   9537  CA  ASP A 601     -15.917  -3.256 -62.044  1.00  1.27           C  
ATOM   9538  C   ASP A 601     -15.514  -4.569 -61.342  1.00  1.27           C  
ATOM   9539  O   ASP A 601     -14.978  -5.451 -62.000  1.00  1.27           O  
ATOM   9540  CB  ASP A 601     -16.706  -3.586 -63.317  1.00  1.27           C  
ATOM   9541  CG  ASP A 601     -18.007  -4.402 -63.104  1.00  1.27           C  
ATOM   9542  OD1 ASP A 601     -18.220  -4.948 -62.034  1.00  1.27           O  
ATOM   9543  OD2 ASP A 601     -18.778  -4.469 -64.030  1.00  1.27           O  
ATOM   9544  H   ASP A 601     -14.407  -2.433 -63.334  1.00  1.27           H  
ATOM   9545  HA  ASP A 601     -16.570  -2.664 -61.417  1.00  1.27           H  
ATOM   9546 1HB  ASP A 601     -16.969  -2.654 -63.822  1.00  1.27           H  
ATOM   9547 2HB  ASP A 601     -16.061  -4.146 -63.998  1.00  1.27           H  
ATOM   9548  N   PRO A 602     -15.823  -4.761 -60.034  1.00  1.25           N  
ATOM   9549  CA  PRO A 602     -15.469  -5.907 -59.204  1.00  1.25           C  
ATOM   9550  C   PRO A 602     -16.401  -7.095 -59.374  1.00  1.25           C  
ATOM   9551  O   PRO A 602     -16.242  -8.122 -58.696  1.00  1.25           O  
ATOM   9552  CB  PRO A 602     -15.653  -5.365 -57.810  1.00  1.25           C  
ATOM   9553  CG  PRO A 602     -16.818  -4.405 -57.958  1.00  1.25           C  
ATOM   9554  CD  PRO A 602     -16.633  -3.759 -59.302  1.00  1.25           C  
ATOM   9555  HA  PRO A 602     -14.420  -6.187 -59.395  1.00  1.25           H  
ATOM   9556 1HB  PRO A 602     -15.861  -6.199 -57.122  1.00  1.25           H  
ATOM   9557 2HB  PRO A 602     -14.740  -4.906 -57.488  1.00  1.25           H  
ATOM   9558 1HG  PRO A 602     -17.740  -4.978 -57.928  1.00  1.25           H  
ATOM   9559 2HG  PRO A 602     -16.864  -3.692 -57.139  1.00  1.25           H  
ATOM   9560 1HD  PRO A 602     -17.625  -3.636 -59.776  1.00  1.25           H  
ATOM   9561 2HD  PRO A 602     -16.099  -2.820 -59.175  1.00  1.25           H  
ATOM   9562  N   SER A 603     -17.392  -6.974 -60.262  1.00  1.20           N  
ATOM   9563  CA  SER A 603     -18.353  -8.043 -60.408  1.00  1.20           C  
ATOM   9564  C   SER A 603     -17.681  -9.402 -60.641  1.00  1.20           C  
ATOM   9565  O   SER A 603     -18.165 -10.378 -60.071  1.00  1.20           O  
ATOM   9566  CB  SER A 603     -19.380  -7.738 -61.488  1.00  1.20           C  
ATOM   9567  OG  SER A 603     -20.150  -6.631 -61.142  1.00  1.20           O  
ATOM   9568  H   SER A 603     -17.516  -6.133 -60.840  1.00  1.20           H  
ATOM   9569  HA  SER A 603     -18.908  -8.111 -59.470  1.00  1.20           H  
ATOM   9570 1HB  SER A 603     -18.915  -7.550 -62.437  1.00  1.20           H  
ATOM   9571 2HB  SER A 603     -20.025  -8.601 -61.609  1.00  1.20           H  
ATOM   9572  HG  SER A 603     -19.599  -5.860 -61.427  1.00  1.20           H  
ATOM   9573  N   PRO A 604     -16.611  -9.550 -61.474  1.00  1.13           N  
ATOM   9574  CA  PRO A 604     -15.881 -10.785 -61.660  1.00  1.13           C  
ATOM   9575  C   PRO A 604     -15.440 -11.447 -60.353  1.00  1.13           C  
ATOM   9576  O   PRO A 604     -15.331 -12.670 -60.291  1.00  1.13           O  
ATOM   9577  CB  PRO A 604     -14.697 -10.351 -62.518  1.00  1.13           C  
ATOM   9578  CG  PRO A 604     -15.210  -9.176 -63.296  1.00  1.13           C  
ATOM   9579  CD  PRO A 604     -16.075  -8.441 -62.325  1.00  1.13           C  
ATOM   9580  HA  PRO A 604     -16.513 -11.476 -62.239  1.00  1.13           H  
ATOM   9581 1HB  PRO A 604     -13.852 -10.073 -61.865  1.00  1.13           H  
ATOM   9582 2HB  PRO A 604     -14.354 -11.187 -63.147  1.00  1.13           H  
ATOM   9583 1HG  PRO A 604     -14.376  -8.557 -63.658  1.00  1.13           H  
ATOM   9584 2HG  PRO A 604     -15.760  -9.518 -64.186  1.00  1.13           H  
ATOM   9585 1HD  PRO A 604     -15.398  -7.806 -61.765  1.00  1.13           H  
ATOM   9586 2HD  PRO A 604     -16.833  -7.878 -62.851  1.00  1.13           H  
ATOM   9587  N   MET A 605     -15.141 -10.672 -59.289  1.00  1.07           N  
ATOM   9588  CA  MET A 605     -14.736 -11.347 -58.053  1.00  1.07           C  
ATOM   9589  C   MET A 605     -15.956 -12.039 -57.484  1.00  1.07           C  
ATOM   9590  O   MET A 605     -15.900 -13.187 -57.037  1.00  1.07           O  
ATOM   9591  CB  MET A 605     -14.137 -10.404 -57.015  1.00  1.07           C  
ATOM   9592  CG  MET A 605     -13.579 -11.159 -55.793  1.00  1.07           C  
ATOM   9593  SD  MET A 605     -12.668 -10.125 -54.637  1.00  1.07           S  
ATOM   9594  CE  MET A 605     -11.125  -9.801 -55.460  1.00  1.07           C  
ATOM   9595  H   MET A 605     -15.246  -9.659 -59.299  1.00  1.07           H  
ATOM   9596  HA  MET A 605     -14.005 -12.111 -58.287  1.00  1.07           H  
ATOM   9597 1HB  MET A 605     -13.347  -9.807 -57.461  1.00  1.07           H  
ATOM   9598 2HB  MET A 605     -14.907  -9.708 -56.667  1.00  1.07           H  
ATOM   9599 1HG  MET A 605     -14.407 -11.617 -55.257  1.00  1.07           H  
ATOM   9600 2HG  MET A 605     -12.928 -11.950 -56.126  1.00  1.07           H  
ATOM   9601 1HE  MET A 605     -10.501  -9.167 -54.833  1.00  1.07           H  
ATOM   9602 2HE  MET A 605     -10.607 -10.736 -55.661  1.00  1.07           H  
ATOM   9603 3HE  MET A 605     -11.338  -9.288 -56.392  1.00  1.07           H  
ATOM   9604  N   GLY A 606     -17.081 -11.325 -57.540  1.00  1.01           N  
ATOM   9605  CA  GLY A 606     -18.354 -11.838 -57.049  1.00  1.01           C  
ATOM   9606  C   GLY A 606     -18.722 -13.098 -57.822  1.00  1.01           C  
ATOM   9607  O   GLY A 606     -19.034 -14.140 -57.236  1.00  1.01           O  
ATOM   9608  H   GLY A 606     -17.029 -10.385 -57.946  1.00  1.01           H  
ATOM   9609 1HA  GLY A 606     -18.281 -12.056 -55.983  1.00  1.01           H  
ATOM   9610 2HA  GLY A 606     -19.126 -11.080 -57.183  1.00  1.01           H  
ATOM   9611  N   LYS A 607     -18.662 -12.994 -59.152  1.00  0.96           N  
ATOM   9612  CA  LYS A 607     -19.000 -14.092 -60.047  1.00  0.96           C  
ATOM   9613  C   LYS A 607     -18.080 -15.294 -59.835  1.00  0.96           C  
ATOM   9614  O   LYS A 607     -18.542 -16.436 -59.852  1.00  0.96           O  
ATOM   9615  CB  LYS A 607     -18.923 -13.618 -61.499  1.00  0.96           C  
ATOM   9616  CG  LYS A 607     -20.026 -12.643 -61.917  1.00  0.96           C  
ATOM   9617  CD  LYS A 607     -19.845 -12.202 -63.366  1.00  0.96           C  
ATOM   9618  CE  LYS A 607     -20.940 -11.239 -63.799  1.00  0.96           C  
ATOM   9619  NZ  LYS A 607     -20.771 -10.803 -65.220  1.00  0.96           N  
ATOM   9620  H   LYS A 607     -18.385 -12.099 -59.547  1.00  0.96           H  
ATOM   9621  HA  LYS A 607     -20.022 -14.405 -59.835  1.00  0.96           H  
ATOM   9622 1HB  LYS A 607     -17.972 -13.134 -61.659  1.00  0.96           H  
ATOM   9623 2HB  LYS A 607     -18.966 -14.479 -62.164  1.00  0.96           H  
ATOM   9624 1HG  LYS A 607     -20.999 -13.125 -61.809  1.00  0.96           H  
ATOM   9625 2HG  LYS A 607     -20.000 -11.768 -61.269  1.00  0.96           H  
ATOM   9626 1HD  LYS A 607     -18.877 -11.705 -63.469  1.00  0.96           H  
ATOM   9627 2HD  LYS A 607     -19.858 -13.074 -64.019  1.00  0.96           H  
ATOM   9628 1HE  LYS A 607     -21.907 -11.727 -63.690  1.00  0.96           H  
ATOM   9629 2HE  LYS A 607     -20.914 -10.360 -63.156  1.00  0.96           H  
ATOM   9630 1HZ  LYS A 607     -21.516 -10.167 -65.469  1.00  0.96           H  
ATOM   9631 2HZ  LYS A 607     -19.882 -10.339 -65.332  1.00  0.96           H  
ATOM   9632 3HZ  LYS A 607     -20.805 -11.611 -65.825  1.00  0.96           H  
ATOM   9633  N   THR A 608     -16.790 -15.045 -59.583  1.00  0.92           N  
ATOM   9634  CA  THR A 608     -15.839 -16.114 -59.314  1.00  0.92           C  
ATOM   9635  C   THR A 608     -16.227 -16.868 -58.055  1.00  0.92           C  
ATOM   9636  O   THR A 608     -16.311 -18.100 -58.050  1.00  0.92           O  
ATOM   9637  CB  THR A 608     -14.417 -15.536 -59.165  1.00  0.92           C  
ATOM   9638  OG1 THR A 608     -14.025 -14.946 -60.401  1.00  0.92           O  
ATOM   9639  CG2 THR A 608     -13.420 -16.572 -58.748  1.00  0.92           C  
ATOM   9640  H   THR A 608     -16.439 -14.089 -59.607  1.00  0.92           H  
ATOM   9641  HA  THR A 608     -15.851 -16.813 -60.149  1.00  0.92           H  
ATOM   9642  HB  THR A 608     -14.434 -14.759 -58.405  1.00  0.92           H  
ATOM   9643  HG1 THR A 608     -14.594 -14.168 -60.570  1.00  0.92           H  
ATOM   9644 1HG2 THR A 608     -12.437 -16.108 -58.646  1.00  0.92           H  
ATOM   9645 2HG2 THR A 608     -13.722 -16.997 -57.789  1.00  0.92           H  
ATOM   9646 3HG2 THR A 608     -13.377 -17.359 -59.499  1.00  0.92           H  
ATOM   9647  N   LEU A 609     -16.530 -16.130 -56.994  1.00  0.89           N  
ATOM   9648  CA  LEU A 609     -16.911 -16.761 -55.744  1.00  0.89           C  
ATOM   9649  C   LEU A 609     -18.199 -17.559 -55.902  1.00  0.89           C  
ATOM   9650  O   LEU A 609     -18.327 -18.658 -55.355  1.00  0.89           O  
ATOM   9651  CB  LEU A 609     -17.069 -15.671 -54.677  1.00  0.89           C  
ATOM   9652  CG  LEU A 609     -15.757 -15.026 -54.258  1.00  0.89           C  
ATOM   9653  CD1 LEU A 609     -15.978 -13.825 -53.403  1.00  0.89           C  
ATOM   9654  CD2 LEU A 609     -15.008 -16.027 -53.509  1.00  0.89           C  
ATOM   9655  H   LEU A 609     -16.459 -15.111 -57.048  1.00  0.89           H  
ATOM   9656  HA  LEU A 609     -16.117 -17.443 -55.447  1.00  0.89           H  
ATOM   9657 1HB  LEU A 609     -17.714 -14.886 -55.074  1.00  0.89           H  
ATOM   9658 2HB  LEU A 609     -17.537 -16.097 -53.793  1.00  0.89           H  
ATOM   9659  HG  LEU A 609     -15.204 -14.713 -55.144  1.00  0.89           H  
ATOM   9660 1HD1 LEU A 609     -15.019 -13.405 -53.128  1.00  0.89           H  
ATOM   9661 2HD1 LEU A 609     -16.554 -13.081 -53.958  1.00  0.89           H  
ATOM   9662 3HD1 LEU A 609     -16.502 -14.114 -52.523  1.00  0.89           H  
ATOM   9663 1HD2 LEU A 609     -14.071 -15.607 -53.194  1.00  0.89           H  
ATOM   9664 2HD2 LEU A 609     -15.582 -16.324 -52.642  1.00  0.89           H  
ATOM   9665 3HD2 LEU A 609     -14.842 -16.873 -54.154  1.00  0.89           H  
ATOM   9666  N   PHE A 610     -19.139 -17.013 -56.670  1.00  0.88           N  
ATOM   9667  CA  PHE A 610     -20.437 -17.626 -56.906  1.00  0.88           C  
ATOM   9668  C   PHE A 610     -20.260 -18.929 -57.687  1.00  0.88           C  
ATOM   9669  O   PHE A 610     -20.861 -19.960 -57.361  1.00  0.88           O  
ATOM   9670  CB  PHE A 610     -21.307 -16.642 -57.672  1.00  0.88           C  
ATOM   9671  CG  PHE A 610     -22.736 -16.970 -57.786  1.00  0.88           C  
ATOM   9672  CD1 PHE A 610     -23.584 -16.677 -56.724  1.00  0.88           C  
ATOM   9673  CD2 PHE A 610     -23.262 -17.537 -58.930  1.00  0.88           C  
ATOM   9674  CE1 PHE A 610     -24.928 -16.935 -56.814  1.00  0.88           C  
ATOM   9675  CE2 PHE A 610     -24.615 -17.805 -59.018  1.00  0.88           C  
ATOM   9676  CZ  PHE A 610     -25.448 -17.498 -57.956  1.00  0.88           C  
ATOM   9677  H   PHE A 610     -18.963 -16.095 -57.079  1.00  0.88           H  
ATOM   9678  HA  PHE A 610     -20.903 -17.852 -55.949  1.00  0.88           H  
ATOM   9679 1HB  PHE A 610     -21.226 -15.661 -57.206  1.00  0.88           H  
ATOM   9680 2HB  PHE A 610     -20.912 -16.539 -58.679  1.00  0.88           H  
ATOM   9681  HD1 PHE A 610     -23.175 -16.220 -55.818  1.00  0.88           H  
ATOM   9682  HD2 PHE A 610     -22.599 -17.766 -59.766  1.00  0.88           H  
ATOM   9683  HE1 PHE A 610     -25.581 -16.683 -55.984  1.00  0.88           H  
ATOM   9684  HE2 PHE A 610     -25.026 -18.249 -59.924  1.00  0.88           H  
ATOM   9685  HZ  PHE A 610     -26.515 -17.698 -58.025  1.00  0.88           H  
ATOM   9686  N   ALA A 611     -19.443 -18.882 -58.745  1.00  0.88           N  
ATOM   9687  CA  ALA A 611     -19.191 -20.054 -59.571  1.00  0.88           C  
ATOM   9688  C   ALA A 611     -18.569 -21.184 -58.761  1.00  0.88           C  
ATOM   9689  O   ALA A 611     -18.951 -22.349 -58.923  1.00  0.88           O  
ATOM   9690  CB  ALA A 611     -18.268 -19.688 -60.715  1.00  0.88           C  
ATOM   9691  H   ALA A 611     -18.986 -18.006 -58.993  1.00  0.88           H  
ATOM   9692  HA  ALA A 611     -20.144 -20.401 -59.967  1.00  0.88           H  
ATOM   9693 1HB  ALA A 611     -18.098 -20.559 -61.343  1.00  0.88           H  
ATOM   9694 2HB  ALA A 611     -18.722 -18.892 -61.305  1.00  0.88           H  
ATOM   9695 3HB  ALA A 611     -17.317 -19.339 -60.308  1.00  0.88           H  
ATOM   9696  N   LYS A 612     -17.651 -20.844 -57.849  1.00  0.89           N  
ATOM   9697  CA  LYS A 612     -17.013 -21.871 -57.038  1.00  0.89           C  
ATOM   9698  C   LYS A 612     -18.014 -22.416 -56.038  1.00  0.89           C  
ATOM   9699  O   LYS A 612     -18.083 -23.621 -55.818  1.00  0.89           O  
ATOM   9700  CB  LYS A 612     -15.776 -21.317 -56.340  1.00  0.89           C  
ATOM   9701  CG  LYS A 612     -14.651 -20.924 -57.293  1.00  0.89           C  
ATOM   9702  CD  LYS A 612     -14.074 -22.124 -58.053  1.00  0.89           C  
ATOM   9703  CE  LYS A 612     -13.156 -22.974 -57.183  1.00  0.89           C  
ATOM   9704  NZ  LYS A 612     -12.604 -24.160 -57.949  1.00  0.89           N  
ATOM   9705  H   LYS A 612     -17.358 -19.868 -57.757  1.00  0.89           H  
ATOM   9706  HA  LYS A 612     -16.705 -22.690 -57.689  1.00  0.89           H  
ATOM   9707 1HB  LYS A 612     -16.057 -20.424 -55.777  1.00  0.89           H  
ATOM   9708 2HB  LYS A 612     -15.392 -22.048 -55.629  1.00  0.89           H  
ATOM   9709 1HG  LYS A 612     -15.024 -20.206 -58.016  1.00  0.89           H  
ATOM   9710 2HG  LYS A 612     -13.885 -20.452 -56.716  1.00  0.89           H  
ATOM   9711 1HD  LYS A 612     -14.888 -22.752 -58.427  1.00  0.89           H  
ATOM   9712 2HD  LYS A 612     -13.500 -21.758 -58.903  1.00  0.89           H  
ATOM   9713 1HE  LYS A 612     -12.327 -22.359 -56.841  1.00  0.89           H  
ATOM   9714 2HE  LYS A 612     -13.708 -23.337 -56.314  1.00  0.89           H  
ATOM   9715 1HZ  LYS A 612     -12.002 -24.698 -57.353  1.00  0.89           H  
ATOM   9716 2HZ  LYS A 612     -13.384 -24.766 -58.260  1.00  0.89           H  
ATOM   9717 3HZ  LYS A 612     -12.087 -23.851 -58.754  1.00  0.89           H  
ATOM   9718  N   LEU A 613     -18.856 -21.550 -55.495  1.00  0.93           N  
ATOM   9719  CA  LEU A 613     -19.890 -21.984 -54.577  1.00  0.93           C  
ATOM   9720  C   LEU A 613     -20.741 -23.041 -55.257  1.00  0.93           C  
ATOM   9721  O   LEU A 613     -21.027 -24.092 -54.677  1.00  0.93           O  
ATOM   9722  CB  LEU A 613     -20.718 -20.803 -54.131  1.00  0.93           C  
ATOM   9723  CG  LEU A 613     -21.697 -21.047 -53.051  1.00  0.93           C  
ATOM   9724  CD1 LEU A 613     -21.889 -19.773 -52.380  1.00  0.93           C  
ATOM   9725  CD2 LEU A 613     -22.987 -21.564 -53.617  1.00  0.93           C  
ATOM   9726  H   LEU A 613     -18.761 -20.552 -55.689  1.00  0.93           H  
ATOM   9727  HA  LEU A 613     -19.436 -22.431 -53.704  1.00  0.93           H  
ATOM   9728 1HB  LEU A 613     -20.041 -20.012 -53.803  1.00  0.93           H  
ATOM   9729 2HB  LEU A 613     -21.274 -20.432 -54.982  1.00  0.93           H  
ATOM   9730  HG  LEU A 613     -21.302 -21.770 -52.339  1.00  0.93           H  
ATOM   9731 1HD1 LEU A 613     -22.582 -19.878 -51.592  1.00  0.93           H  
ATOM   9732 2HD1 LEU A 613     -20.929 -19.439 -51.983  1.00  0.93           H  
ATOM   9733 3HD1 LEU A 613     -22.265 -19.059 -53.107  1.00  0.93           H  
ATOM   9734 1HD2 LEU A 613     -23.707 -21.721 -52.811  1.00  0.93           H  
ATOM   9735 2HD2 LEU A 613     -23.391 -20.844 -54.331  1.00  0.93           H  
ATOM   9736 3HD2 LEU A 613     -22.791 -22.501 -54.120  1.00  0.93           H  
ATOM   9737  N   THR A 614     -21.163 -22.760 -56.490  1.00  0.99           N  
ATOM   9738  CA  THR A 614     -21.973 -23.708 -57.227  1.00  0.99           C  
ATOM   9739  C   THR A 614     -21.238 -25.029 -57.405  1.00  0.99           C  
ATOM   9740  O   THR A 614     -21.819 -26.087 -57.158  1.00  0.99           O  
ATOM   9741  CB  THR A 614     -22.406 -23.143 -58.578  1.00  0.99           C  
ATOM   9742  OG1 THR A 614     -23.217 -21.974 -58.358  1.00  0.99           O  
ATOM   9743  CG2 THR A 614     -23.199 -24.195 -59.334  1.00  0.99           C  
ATOM   9744  H   THR A 614     -20.915 -21.862 -56.913  1.00  0.99           H  
ATOM   9745  HA  THR A 614     -22.868 -23.909 -56.655  1.00  0.99           H  
ATOM   9746  HB  THR A 614     -21.526 -22.862 -59.157  1.00  0.99           H  
ATOM   9747  HG1 THR A 614     -22.649 -21.265 -57.989  1.00  0.99           H  
ATOM   9748 1HG2 THR A 614     -23.509 -23.797 -60.298  1.00  0.99           H  
ATOM   9749 2HG2 THR A 614     -22.567 -25.068 -59.488  1.00  0.99           H  
ATOM   9750 3HG2 THR A 614     -24.078 -24.479 -58.756  1.00  0.99           H  
ATOM   9751  N   GLU A 615     -19.957 -24.989 -57.785  1.00  1.07           N  
ATOM   9752  CA  GLU A 615     -19.179 -26.221 -57.939  1.00  1.07           C  
ATOM   9753  C   GLU A 615     -19.189 -27.025 -56.627  1.00  1.07           C  
ATOM   9754  O   GLU A 615     -19.357 -28.250 -56.626  1.00  1.07           O  
ATOM   9755  CB  GLU A 615     -17.742 -25.891 -58.365  1.00  1.07           C  
ATOM   9756  CG  GLU A 615     -16.834 -27.098 -58.629  1.00  1.07           C  
ATOM   9757  CD  GLU A 615     -15.448 -26.693 -59.146  1.00  1.07           C  
ATOM   9758  OE1 GLU A 615     -14.787 -25.903 -58.493  1.00  1.07           O  
ATOM   9759  OE2 GLU A 615     -15.058 -27.171 -60.182  1.00  1.07           O  
ATOM   9760  H   GLU A 615     -19.523 -24.086 -57.991  1.00  1.07           H  
ATOM   9761  HA  GLU A 615     -19.646 -26.828 -58.718  1.00  1.07           H  
ATOM   9762 1HB  GLU A 615     -17.766 -25.278 -59.266  1.00  1.07           H  
ATOM   9763 2HB  GLU A 615     -17.268 -25.297 -57.588  1.00  1.07           H  
ATOM   9764 1HG  GLU A 615     -16.715 -27.654 -57.696  1.00  1.07           H  
ATOM   9765 2HG  GLU A 615     -17.316 -27.754 -59.353  1.00  1.07           H  
ATOM   9766  N   TRP A 616     -19.084 -26.320 -55.504  1.00  1.21           N  
ATOM   9767  CA  TRP A 616     -19.106 -26.960 -54.200  1.00  1.21           C  
ATOM   9768  C   TRP A 616     -20.495 -27.499 -53.867  1.00  1.21           C  
ATOM   9769  O   TRP A 616     -20.623 -28.529 -53.203  1.00  1.21           O  
ATOM   9770  CB  TRP A 616     -18.575 -25.989 -53.155  1.00  1.21           C  
ATOM   9771  CG  TRP A 616     -17.079 -25.981 -53.131  1.00  1.21           C  
ATOM   9772  CD1 TRP A 616     -16.211 -25.515 -54.080  1.00  1.21           C  
ATOM   9773  CD2 TRP A 616     -16.267 -26.461 -52.062  1.00  1.21           C  
ATOM   9774  NE1 TRP A 616     -14.925 -25.701 -53.665  1.00  1.21           N  
ATOM   9775  CE2 TRP A 616     -14.940 -26.282 -52.440  1.00  1.21           C  
ATOM   9776  CE3 TRP A 616     -16.548 -27.020 -50.839  1.00  1.21           C  
ATOM   9777  CZ2 TRP A 616     -13.908 -26.657 -51.637  1.00  1.21           C  
ATOM   9778  CZ3 TRP A 616     -15.512 -27.402 -50.035  1.00  1.21           C  
ATOM   9779  CH2 TRP A 616     -14.226 -27.231 -50.420  1.00  1.21           C  
ATOM   9780  H   TRP A 616     -18.937 -25.312 -55.566  1.00  1.21           H  
ATOM   9781  HA  TRP A 616     -18.418 -27.801 -54.226  1.00  1.21           H  
ATOM   9782 1HB  TRP A 616     -18.932 -24.986 -53.374  1.00  1.21           H  
ATOM   9783 2HB  TRP A 616     -18.941 -26.268 -52.172  1.00  1.21           H  
ATOM   9784  HD1 TRP A 616     -16.488 -25.080 -55.025  1.00  1.21           H  
ATOM   9785  HE1 TRP A 616     -14.092 -25.461 -54.172  1.00  1.21           H  
ATOM   9786  HE3 TRP A 616     -17.563 -27.153 -50.524  1.00  1.21           H  
ATOM   9787  HZ2 TRP A 616     -12.867 -26.522 -51.928  1.00  1.21           H  
ATOM   9788  HZ3 TRP A 616     -15.747 -27.846 -49.067  1.00  1.21           H  
ATOM   9789  HH2 TRP A 616     -13.425 -27.544 -49.750  1.00  1.21           H  
ATOM   9790  N   ARG A 617     -21.558 -26.879 -54.361  1.00  1.40           N  
ATOM   9791  CA  ARG A 617     -22.861 -27.480 -54.117  1.00  1.40           C  
ATOM   9792  C   ARG A 617     -22.996 -28.763 -54.952  1.00  1.40           C  
ATOM   9793  O   ARG A 617     -23.438 -29.801 -54.458  1.00  1.40           O  
ATOM   9794  CB  ARG A 617     -23.994 -26.523 -54.465  1.00  1.40           C  
ATOM   9795  CG  ARG A 617     -24.186 -25.389 -53.491  1.00  1.40           C  
ATOM   9796  CD  ARG A 617     -25.366 -24.517 -53.819  1.00  1.40           C  
ATOM   9797  NE  ARG A 617     -25.154 -23.708 -55.018  1.00  1.40           N  
ATOM   9798  CZ  ARG A 617     -26.073 -22.881 -55.565  1.00  1.40           C  
ATOM   9799  NH1 ARG A 617     -27.261 -22.770 -55.003  1.00  1.40           N  
ATOM   9800  NH2 ARG A 617     -25.799 -22.174 -56.662  1.00  1.40           N  
ATOM   9801  H   ARG A 617     -21.458 -26.000 -54.874  1.00  1.40           H  
ATOM   9802  HA  ARG A 617     -22.937 -27.739 -53.062  1.00  1.40           H  
ATOM   9803 1HB  ARG A 617     -23.801 -26.081 -55.441  1.00  1.40           H  
ATOM   9804 2HB  ARG A 617     -24.930 -27.072 -54.533  1.00  1.40           H  
ATOM   9805 1HG  ARG A 617     -24.343 -25.808 -52.500  1.00  1.40           H  
ATOM   9806 2HG  ARG A 617     -23.286 -24.776 -53.487  1.00  1.40           H  
ATOM   9807 1HD  ARG A 617     -26.240 -25.144 -53.985  1.00  1.40           H  
ATOM   9808 2HD  ARG A 617     -25.559 -23.845 -52.985  1.00  1.40           H  
ATOM   9809  HE  ARG A 617     -24.256 -23.770 -55.464  1.00  1.40           H  
ATOM   9810 1HH1 ARG A 617     -27.480 -23.300 -54.171  1.00  1.40           H  
ATOM   9811 2HH1 ARG A 617     -27.955 -22.157 -55.405  1.00  1.40           H  
ATOM   9812 1HH2 ARG A 617     -24.885 -22.233 -57.131  1.00  1.40           H  
ATOM   9813 2HH2 ARG A 617     -26.502 -21.566 -57.051  1.00  1.40           H  
ATOM   9814  N   GLN A 618     -22.518 -28.713 -56.200  1.00  1.67           N  
ATOM   9815  CA  GLN A 618     -22.604 -29.834 -57.145  1.00  1.67           C  
ATOM   9816  C   GLN A 618     -21.813 -31.049 -56.677  1.00  1.67           C  
ATOM   9817  O   GLN A 618     -22.225 -32.192 -56.884  1.00  1.67           O  
ATOM   9818  CB  GLN A 618     -22.112 -29.394 -58.526  1.00  1.67           C  
ATOM   9819  CG  GLN A 618     -23.034 -28.401 -59.222  1.00  1.67           C  
ATOM   9820  CD  GLN A 618     -22.457 -27.872 -60.521  1.00  1.67           C  
ATOM   9821  OE1 GLN A 618     -21.253 -27.968 -60.781  1.00  1.67           O  
ATOM   9822  NE2 GLN A 618     -23.321 -27.300 -61.352  1.00  1.67           N  
ATOM   9823  H   GLN A 618     -22.127 -27.830 -56.530  1.00  1.67           H  
ATOM   9824  HA  GLN A 618     -23.650 -30.127 -57.227  1.00  1.67           H  
ATOM   9825 1HB  GLN A 618     -21.133 -28.929 -58.427  1.00  1.67           H  
ATOM   9826 2HB  GLN A 618     -21.997 -30.266 -59.167  1.00  1.67           H  
ATOM   9827 1HG  GLN A 618     -23.973 -28.901 -59.446  1.00  1.67           H  
ATOM   9828 2HG  GLN A 618     -23.214 -27.563 -58.558  1.00  1.67           H  
ATOM   9829 1HE2 GLN A 618     -23.004 -26.929 -62.226  1.00  1.67           H  
ATOM   9830 2HE2 GLN A 618     -24.287 -27.240 -61.104  1.00  1.67           H  
ATOM   9831  N   THR A 619     -20.690 -30.791 -56.015  1.00  2.02           N  
ATOM   9832  CA  THR A 619     -19.804 -31.826 -55.510  1.00  2.02           C  
ATOM   9833  C   THR A 619     -20.052 -32.145 -54.027  1.00  2.02           C  
ATOM   9834  O   THR A 619     -19.217 -32.765 -53.363  1.00  2.02           O  
ATOM   9835  CB  THR A 619     -18.339 -31.439 -55.762  1.00  2.02           C  
ATOM   9836  OG1 THR A 619     -18.063 -30.190 -55.140  1.00  2.02           O  
ATOM   9837  CG2 THR A 619     -18.078 -31.310 -57.254  1.00  2.02           C  
ATOM   9838  H   THR A 619     -20.402 -29.817 -55.917  1.00  2.02           H  
ATOM   9839  HA  THR A 619     -19.998 -32.737 -56.074  1.00  2.02           H  
ATOM   9840  HB  THR A 619     -17.685 -32.199 -55.337  1.00  2.02           H  
ATOM   9841  HG1 THR A 619     -18.597 -29.491 -55.584  1.00  2.02           H  
ATOM   9842 1HG2 THR A 619     -17.038 -31.030 -57.418  1.00  2.02           H  
ATOM   9843 2HG2 THR A 619     -18.282 -32.261 -57.744  1.00  2.02           H  
ATOM   9844 3HG2 THR A 619     -18.729 -30.540 -57.673  1.00  2.02           H  
ATOM   9845  N   ASN A 620     -21.190 -31.687 -53.498  1.00  2.43           N  
ATOM   9846  CA  ASN A 620     -21.629 -31.937 -52.127  1.00  2.43           C  
ATOM   9847  C   ASN A 620     -20.653 -31.498 -51.039  1.00  2.43           C  
ATOM   9848  O   ASN A 620     -20.523 -32.162 -50.010  1.00  2.43           O  
ATOM   9849  CB  ASN A 620     -21.949 -33.413 -51.951  1.00  2.43           C  
ATOM   9850  CG  ASN A 620     -23.097 -33.875 -52.817  1.00  2.43           C  
ATOM   9851  OD1 ASN A 620     -24.165 -33.254 -52.855  1.00  2.43           O  
ATOM   9852  ND2 ASN A 620     -22.888 -34.965 -53.518  1.00  2.43           N  
ATOM   9853  H   ASN A 620     -21.828 -31.143 -54.080  1.00  2.43           H  
ATOM   9854  HA  ASN A 620     -22.548 -31.366 -51.976  1.00  2.43           H  
ATOM   9855 1HB  ASN A 620     -21.070 -34.016 -52.177  1.00  2.43           H  
ATOM   9856 2HB  ASN A 620     -22.203 -33.598 -50.909  1.00  2.43           H  
ATOM   9857 1HD2 ASN A 620     -23.609 -35.323 -54.114  1.00  2.43           H  
ATOM   9858 2HD2 ASN A 620     -22.008 -35.435 -53.461  1.00  2.43           H  
ATOM   9859  N   GLY A 621     -19.975 -30.377 -51.256  1.00  2.89           N  
ATOM   9860  CA  GLY A 621     -19.069 -29.816 -50.272  1.00  2.89           C  
ATOM   9861  C   GLY A 621     -17.680 -30.459 -50.213  1.00  2.89           C  
ATOM   9862  O   GLY A 621     -16.891 -30.106 -49.333  1.00  2.89           O  
ATOM   9863  H   GLY A 621     -20.116 -29.865 -52.121  1.00  2.89           H  
ATOM   9864 1HA  GLY A 621     -18.967 -28.759 -50.484  1.00  2.89           H  
ATOM   9865 2HA  GLY A 621     -19.533 -29.880 -49.296  1.00  2.89           H  
ATOM   9866  N   ILE A 622     -17.386 -31.405 -51.103  1.00  3.31           N  
ATOM   9867  CA  ILE A 622     -16.104 -32.091 -51.062  1.00  3.31           C  
ATOM   9868  C   ILE A 622     -15.096 -31.505 -52.047  1.00  3.31           C  
ATOM   9869  O   ILE A 622     -13.990 -32.026 -52.193  1.00  3.31           O  
ATOM   9870  OXT ILE A 622     -15.333 -30.424 -52.580  1.00  3.31           O  
ATOM   9871  CB  ILE A 622     -16.319 -33.587 -51.330  1.00  3.31           C  
ATOM   9872  CG1 ILE A 622     -17.223 -34.157 -50.236  1.00  3.31           C  
ATOM   9873  CG2 ILE A 622     -14.987 -34.324 -51.367  1.00  3.31           C  
ATOM   9874  CD1 ILE A 622     -17.728 -35.529 -50.524  1.00  3.31           C  
ATOM   9875  H   ILE A 622     -18.072 -31.686 -51.808  1.00  3.31           H  
ATOM   9876  HA  ILE A 622     -15.693 -31.988 -50.059  1.00  3.31           H  
ATOM   9877  HB  ILE A 622     -16.839 -33.711 -52.284  1.00  3.31           H  
ATOM   9878 1HG1 ILE A 622     -16.668 -34.183 -49.302  1.00  3.31           H  
ATOM   9879 2HG1 ILE A 622     -18.087 -33.499 -50.111  1.00  3.31           H  
ATOM   9880 1HG2 ILE A 622     -15.164 -35.382 -51.557  1.00  3.31           H  
ATOM   9881 2HG2 ILE A 622     -14.365 -33.916 -52.161  1.00  3.31           H  
ATOM   9882 3HG2 ILE A 622     -14.479 -34.207 -50.410  1.00  3.31           H  
ATOM   9883 1HD1 ILE A 622     -18.362 -35.860 -49.703  1.00  3.31           H  
ATOM   9884 2HD1 ILE A 622     -18.309 -35.511 -51.449  1.00  3.31           H  
ATOM   9885 3HD1 ILE A 622     -16.887 -36.212 -50.634  1.00  3.31           H  
ENDMDL

REMARK ID 546949 DOMAINID 542074 MODEL 3 2023-09-02_00000179_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.612   1.781   2.629  1.00  7.57           N  
ATOM      2  CA  GLY A   1       4.679   2.213   1.731  1.00  7.57           C  
ATOM      3  C   GLY A   1       4.387   1.806   0.296  1.00  7.57           C  
ATOM      4  O   GLY A   1       5.297   1.519  -0.489  1.00  7.57           O  
ATOM      5  H   GLY A   1       3.803   1.717   3.619  1.00  7.57           H  
ATOM      6 1HA  GLY A   1       4.790   3.297   1.792  1.00  7.57           H  
ATOM      7 2HA  GLY A   1       5.624   1.776   2.052  1.00  7.57           H  
ATOM      8  N   MET A   2       3.119   1.850  -0.089  1.00  6.78           N  
ATOM      9  CA  MET A   2       2.777   1.448  -1.448  1.00  6.78           C  
ATOM     10  C   MET A   2       3.375   2.391  -2.480  1.00  6.78           C  
ATOM     11  O   MET A   2       3.688   1.987  -3.598  1.00  6.78           O  
ATOM     12  CB  MET A   2       1.280   1.315  -1.634  1.00  6.78           C  
ATOM     13  CG  MET A   2       0.685   0.149  -0.872  1.00  6.78           C  
ATOM     14  SD  MET A   2       1.551  -1.407  -1.225  1.00  6.78           S  
ATOM     15  CE  MET A   2       1.315  -1.609  -2.976  1.00  6.78           C  
ATOM     16  H   MET A   2       2.408   2.110   0.582  1.00  6.78           H  
ATOM     17  HA  MET A   2       3.205   0.466  -1.620  1.00  6.78           H  
ATOM     18 1HB  MET A   2       0.787   2.225  -1.302  1.00  6.78           H  
ATOM     19 2HB  MET A   2       1.060   1.184  -2.686  1.00  6.78           H  
ATOM     20 1HG  MET A   2       0.750   0.345   0.199  1.00  6.78           H  
ATOM     21 2HG  MET A   2      -0.364   0.031  -1.138  1.00  6.78           H  
ATOM     22 1HE  MET A   2       1.803  -2.528  -3.306  1.00  6.78           H  
ATOM     23 2HE  MET A   2       0.250  -1.659  -3.200  1.00  6.78           H  
ATOM     24 3HE  MET A   2       1.757  -0.769  -3.488  1.00  6.78           H  
ATOM     25  N   SER A   3       3.618   3.639  -2.088  1.00  5.64           N  
ATOM     26  CA  SER A   3       4.223   4.610  -2.991  1.00  5.64           C  
ATOM     27  C   SER A   3       5.657   4.207  -3.374  1.00  5.64           C  
ATOM     28  O   SER A   3       6.212   4.729  -4.341  1.00  5.64           O  
ATOM     29  CB  SER A   3       4.212   5.991  -2.361  1.00  5.64           C  
ATOM     30  OG  SER A   3       5.066   6.057  -1.252  1.00  5.64           O  
ATOM     31  H   SER A   3       3.358   3.918  -1.153  1.00  5.64           H  
ATOM     32  HA  SER A   3       3.628   4.643  -3.904  1.00  5.64           H  
ATOM     33 1HB  SER A   3       4.516   6.730  -3.101  1.00  5.64           H  
ATOM     34 2HB  SER A   3       3.197   6.236  -2.053  1.00  5.64           H  
ATOM     35  HG  SER A   3       5.957   6.009  -1.607  1.00  5.64           H  
ATOM     36  N   ARG A   4       6.267   3.304  -2.589  1.00  4.31           N  
ATOM     37  CA  ARG A   4       7.603   2.804  -2.868  1.00  4.31           C  
ATOM     38  C   ARG A   4       7.535   1.410  -3.507  1.00  4.31           C  
ATOM     39  O   ARG A   4       8.448   1.007  -4.230  1.00  4.31           O  
ATOM     40  CB  ARG A   4       8.434   2.765  -1.593  1.00  4.31           C  
ATOM     41  CG  ARG A   4       8.706   4.140  -0.985  1.00  4.31           C  
ATOM     42  CD  ARG A   4       9.542   4.069   0.249  1.00  4.31           C  
ATOM     43  NE  ARG A   4       9.786   5.396   0.810  1.00  4.31           N  
ATOM     44  CZ  ARG A   4      10.524   5.649   1.912  1.00  4.31           C  
ATOM     45  NH1 ARG A   4      11.092   4.662   2.570  1.00  4.31           N  
ATOM     46  NH2 ARG A   4      10.675   6.894   2.330  1.00  4.31           N  
ATOM     47  H   ARG A   4       5.776   2.905  -1.795  1.00  4.31           H  
ATOM     48  HA  ARG A   4       8.086   3.480  -3.572  1.00  4.31           H  
ATOM     49 1HB  ARG A   4       7.915   2.164  -0.845  1.00  4.31           H  
ATOM     50 2HB  ARG A   4       9.393   2.286  -1.794  1.00  4.31           H  
ATOM     51 1HG  ARG A   4       9.223   4.760  -1.717  1.00  4.31           H  
ATOM     52 2HG  ARG A   4       7.755   4.608  -0.723  1.00  4.31           H  
ATOM     53 1HD  ARG A   4       9.032   3.466   1.002  1.00  4.31           H  
ATOM     54 2HD  ARG A   4      10.504   3.616   0.011  1.00  4.31           H  
ATOM     55  HE  ARG A   4       9.368   6.185   0.337  1.00  4.31           H  
ATOM     56 1HH1 ARG A   4      10.978   3.711   2.252  1.00  4.31           H  
ATOM     57 2HH1 ARG A   4      11.644   4.857   3.393  1.00  4.31           H  
ATOM     58 1HH2 ARG A   4      10.239   7.654   1.825  1.00  4.31           H  
ATOM     59 2HH2 ARG A   4      11.226   7.087   3.153  1.00  4.31           H  
ATOM     60  N   LYS A   5       6.454   0.661  -3.228  1.00  3.07           N  
ATOM     61  CA  LYS A   5       6.311  -0.702  -3.761  1.00  3.07           C  
ATOM     62  C   LYS A   5       5.769  -0.730  -5.203  1.00  3.07           C  
ATOM     63  O   LYS A   5       6.016  -1.677  -5.951  1.00  3.07           O  
ATOM     64  CB  LYS A   5       5.440  -1.539  -2.832  1.00  3.07           C  
ATOM     65  CG  LYS A   5       6.101  -1.807  -1.475  1.00  3.07           C  
ATOM     66  CD  LYS A   5       5.226  -2.633  -0.551  1.00  3.07           C  
ATOM     67  CE  LYS A   5       5.933  -2.902   0.773  1.00  3.07           C  
ATOM     68  NZ  LYS A   5       5.091  -3.702   1.708  1.00  3.07           N  
ATOM     69  H   LYS A   5       5.748   1.031  -2.596  1.00  3.07           H  
ATOM     70  HA  LYS A   5       7.302  -1.157  -3.784  1.00  3.07           H  
ATOM     71 1HB  LYS A   5       4.503  -1.032  -2.668  1.00  3.07           H  
ATOM     72 2HB  LYS A   5       5.217  -2.495  -3.300  1.00  3.07           H  
ATOM     73 1HG  LYS A   5       7.048  -2.326  -1.631  1.00  3.07           H  
ATOM     74 2HG  LYS A   5       6.310  -0.852  -0.991  1.00  3.07           H  
ATOM     75 1HD  LYS A   5       4.315  -2.079  -0.342  1.00  3.07           H  
ATOM     76 2HD  LYS A   5       4.962  -3.575  -1.027  1.00  3.07           H  
ATOM     77 1HE  LYS A   5       6.859  -3.444   0.579  1.00  3.07           H  
ATOM     78 2HE  LYS A   5       6.174  -1.948   1.244  1.00  3.07           H  
ATOM     79 1HZ  LYS A   5       5.597  -3.854   2.570  1.00  3.07           H  
ATOM     80 2HZ  LYS A   5       4.235  -3.203   1.904  1.00  3.07           H  
ATOM     81 3HZ  LYS A   5       4.871  -4.593   1.286  1.00  3.07           H  
ATOM     82  N   LYS A   6       5.050   0.315  -5.594  1.00  2.10           N  
ATOM     83  CA  LYS A   6       4.533   0.451  -6.955  1.00  2.10           C  
ATOM     84  C   LYS A   6       5.615   1.082  -7.821  1.00  2.10           C  
ATOM     85  O   LYS A   6       6.598   1.585  -7.291  1.00  2.10           O  
ATOM     86  CB  LYS A   6       3.258   1.292  -6.986  1.00  2.10           C  
ATOM     87  CG  LYS A   6       2.072   0.662  -6.269  1.00  2.10           C  
ATOM     88  CD  LYS A   6       0.829   1.536  -6.369  1.00  2.10           C  
ATOM     89  CE  LYS A   6      -0.377   0.889  -5.692  1.00  2.10           C  
ATOM     90  NZ  LYS A   6      -1.601   1.739  -5.810  1.00  2.10           N  
ATOM     91  H   LYS A   6       4.826   1.038  -4.911  1.00  2.10           H  
ATOM     92  HA  LYS A   6       4.314  -0.540  -7.353  1.00  2.10           H  
ATOM     93 1HB  LYS A   6       3.458   2.253  -6.505  1.00  2.10           H  
ATOM     94 2HB  LYS A   6       2.974   1.496  -8.017  1.00  2.10           H  
ATOM     95 1HG  LYS A   6       1.864  -0.321  -6.687  1.00  2.10           H  
ATOM     96 2HG  LYS A   6       2.332   0.546  -5.227  1.00  2.10           H  
ATOM     97 1HD  LYS A   6       1.031   2.494  -5.887  1.00  2.10           H  
ATOM     98 2HD  LYS A   6       0.594   1.718  -7.417  1.00  2.10           H  
ATOM     99 1HE  LYS A   6      -0.571  -0.077  -6.155  1.00  2.10           H  
ATOM    100 2HE  LYS A   6      -0.158   0.736  -4.640  1.00  2.10           H  
ATOM    101 1HZ  LYS A   6      -2.377   1.280  -5.352  1.00  2.10           H  
ATOM    102 2HZ  LYS A   6      -1.435   2.635  -5.373  1.00  2.10           H  
ATOM    103 3HZ  LYS A   6      -1.823   1.878  -6.786  1.00  2.10           H  
ATOM    104  N   ASN A   7       5.460   1.044  -9.149  1.00  1.44           N  
ATOM    105  CA  ASN A   7       6.464   1.659 -10.034  1.00  1.44           C  
ATOM    106  C   ASN A   7       7.862   1.075  -9.786  1.00  1.44           C  
ATOM    107  O   ASN A   7       8.729   1.767  -9.250  1.00  1.44           O  
ATOM    108  CB  ASN A   7       6.486   3.167  -9.879  1.00  1.44           C  
ATOM    109  CG  ASN A   7       5.155   3.791 -10.213  1.00  1.44           C  
ATOM    110  OD1 ASN A   7       4.486   3.410 -11.182  1.00  1.44           O  
ATOM    111  ND2 ASN A   7       4.752   4.749  -9.418  1.00  1.44           N  
ATOM    112  H   ASN A   7       4.640   0.605  -9.541  1.00  1.44           H  
ATOM    113  HA  ASN A   7       6.193   1.454 -11.071  1.00  1.44           H  
ATOM    114 1HB  ASN A   7       6.772   3.454  -8.868  1.00  1.44           H  
ATOM    115 2HB  ASN A   7       7.240   3.581 -10.551  1.00  1.44           H  
ATOM    116 1HD2 ASN A   7       3.877   5.203  -9.585  1.00  1.44           H  
ATOM    117 2HD2 ASN A   7       5.322   5.027  -8.642  1.00  1.44           H  
ATOM    118  N   PRO A   8       8.119  -0.178 -10.216  1.00  1.03           N  
ATOM    119  CA  PRO A   8       9.287  -0.980  -9.900  1.00  1.03           C  
ATOM    120  C   PRO A   8      10.544  -0.180 -10.084  1.00  1.03           C  
ATOM    121  O   PRO A   8      10.649   0.649 -10.993  1.00  1.03           O  
ATOM    122  CB  PRO A   8       9.192  -2.120 -10.912  1.00  1.03           C  
ATOM    123  CG  PRO A   8       7.724  -2.264 -11.150  1.00  1.03           C  
ATOM    124  CD  PRO A   8       7.196  -0.839 -11.149  1.00  1.03           C  
ATOM    125  HA  PRO A   8       9.205  -1.350  -8.867  1.00  1.03           H  
ATOM    126 1HB  PRO A   8       9.750  -1.869 -11.824  1.00  1.03           H  
ATOM    127 2HB  PRO A   8       9.649  -3.029 -10.486  1.00  1.03           H  
ATOM    128 1HG  PRO A   8       7.548  -2.813 -12.078  1.00  1.03           H  
ATOM    129 2HG  PRO A   8       7.283  -2.863 -10.341  1.00  1.03           H  
ATOM    130 1HD  PRO A   8       7.280  -0.375 -12.143  1.00  1.03           H  
ATOM    131 2HD  PRO A   8       6.172  -0.854 -10.781  1.00  1.03           H  
ATOM    132  N   SER A   9      11.479  -0.417  -9.180  1.00  0.79           N  
ATOM    133  CA  SER A   9      12.703   0.348  -9.112  1.00  0.79           C  
ATOM    134  C   SER A   9      13.979  -0.443  -9.219  1.00  0.79           C  
ATOM    135  O   SER A   9      14.230  -1.377  -8.454  1.00  0.79           O  
ATOM    136  CB  SER A   9      12.715   1.091  -7.805  1.00  0.79           C  
ATOM    137  OG  SER A   9      13.958   1.701  -7.588  1.00  0.79           O  
ATOM    138  H   SER A   9      11.315  -1.166  -8.498  1.00  0.79           H  
ATOM    139  HA  SER A   9      12.690   1.068  -9.928  1.00  0.79           H  
ATOM    140 1HB  SER A   9      11.928   1.843  -7.803  1.00  0.79           H  
ATOM    141 2HB  SER A   9      12.495   0.398  -7.013  1.00  0.79           H  
ATOM    142  HG  SER A   9      13.985   2.449  -8.211  1.00  0.79           H  
ATOM    143  N   VAL A  10      14.827  -0.005 -10.134  1.00  0.67           N  
ATOM    144  CA  VAL A  10      16.110  -0.646 -10.342  1.00  0.67           C  
ATOM    145  C   VAL A  10      16.950  -0.474  -9.092  1.00  0.67           C  
ATOM    146  O   VAL A  10      17.660  -1.381  -8.678  1.00  0.67           O  
ATOM    147  CB  VAL A  10      16.826  -0.076 -11.556  1.00  0.67           C  
ATOM    148  CG1 VAL A  10      18.245  -0.658 -11.649  1.00  0.67           C  
ATOM    149  CG2 VAL A  10      16.034  -0.401 -12.751  1.00  0.67           C  
ATOM    150  H   VAL A  10      14.558   0.809 -10.690  1.00  0.67           H  
ATOM    151  HA  VAL A  10      15.948  -1.709 -10.515  1.00  0.67           H  
ATOM    152  HB  VAL A  10      16.918   1.008 -11.457  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10      18.754  -0.246 -12.519  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10      18.806  -0.401 -10.747  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10      18.198  -1.743 -11.742  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10      16.539  -0.005 -13.610  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10      15.941  -1.463 -12.842  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10      15.043   0.042 -12.662  1.00  0.67           H  
ATOM    159  N   ILE A  11      16.869   0.704  -8.490  1.00  0.61           N  
ATOM    160  CA  ILE A  11      17.619   0.983  -7.278  1.00  0.61           C  
ATOM    161  C   ILE A  11      17.187   0.082  -6.132  1.00  0.61           C  
ATOM    162  O   ILE A  11      18.034  -0.470  -5.427  1.00  0.61           O  
ATOM    163  CB  ILE A  11      17.446   2.445  -6.868  1.00  0.61           C  
ATOM    164  CG1 ILE A  11      18.121   3.285  -7.880  1.00  0.61           C  
ATOM    165  CG2 ILE A  11      18.027   2.666  -5.478  1.00  0.61           C  
ATOM    166  CD1 ILE A  11      17.822   4.701  -7.792  1.00  0.61           C  
ATOM    167  H   ILE A  11      16.259   1.407  -8.879  1.00  0.61           H  
ATOM    168  HA  ILE A  11      18.674   0.801  -7.477  1.00  0.61           H  
ATOM    169  HB  ILE A  11      16.390   2.706  -6.869  1.00  0.61           H  
ATOM    170 1HG1 ILE A  11      19.196   3.158  -7.766  1.00  0.61           H  
ATOM    171 2HG1 ILE A  11      17.822   2.944  -8.873  1.00  0.61           H  
ATOM    172 1HG2 ILE A  11      17.907   3.711  -5.196  1.00  0.61           H  
ATOM    173 2HG2 ILE A  11      17.505   2.035  -4.759  1.00  0.61           H  
ATOM    174 3HG2 ILE A  11      19.087   2.409  -5.483  1.00  0.61           H  
ATOM    175 1HD1 ILE A  11      18.380   5.182  -8.574  1.00  0.61           H  
ATOM    176 2HD1 ILE A  11      16.752   4.867  -7.934  1.00  0.61           H  
ATOM    177 3HD1 ILE A  11      18.128   5.094  -6.825  1.00  0.61           H  
ATOM    178  N   GLN A  12      15.878  -0.091  -5.936  1.00  0.59           N  
ATOM    179  CA  GLN A  12      15.449  -0.976  -4.849  1.00  0.59           C  
ATOM    180  C   GLN A  12      15.929  -2.400  -5.129  1.00  0.59           C  
ATOM    181  O   GLN A  12      16.348  -3.118  -4.217  1.00  0.59           O  
ATOM    182  CB  GLN A  12      13.937  -0.960  -4.671  1.00  0.59           C  
ATOM    183  CG  GLN A  12      13.390   0.360  -4.137  1.00  0.59           C  
ATOM    184  CD  GLN A  12      11.883   0.336  -4.050  1.00  0.59           C  
ATOM    185  OE1 GLN A  12      11.317  -0.668  -3.609  1.00  0.59           O  
ATOM    186  NE2 GLN A  12      11.225   1.413  -4.479  1.00  0.59           N  
ATOM    187  H   GLN A  12      15.201   0.398  -6.528  1.00  0.59           H  
ATOM    188  HA  GLN A  12      15.910  -0.638  -3.923  1.00  0.59           H  
ATOM    189 1HB  GLN A  12      13.461  -1.184  -5.627  1.00  0.59           H  
ATOM    190 2HB  GLN A  12      13.645  -1.747  -3.979  1.00  0.59           H  
ATOM    191 1HG  GLN A  12      13.793   0.533  -3.141  1.00  0.59           H  
ATOM    192 2HG  GLN A  12      13.689   1.166  -4.808  1.00  0.59           H  
ATOM    193 1HE2 GLN A  12      10.199   1.408  -4.468  1.00  0.59           H  
ATOM    194 2HE2 GLN A  12      11.723   2.203  -4.837  1.00  0.59           H  
ATOM    195  N   PHE A  13      15.910  -2.790  -6.403  1.00  0.60           N  
ATOM    196  CA  PHE A  13      16.401  -4.085  -6.836  1.00  0.60           C  
ATOM    197  C   PHE A  13      17.879  -4.239  -6.466  1.00  0.60           C  
ATOM    198  O   PHE A  13      18.248  -5.192  -5.775  1.00  0.60           O  
ATOM    199  CB  PHE A  13      16.092  -4.231  -8.334  1.00  0.60           C  
ATOM    200  CG  PHE A  13      16.640  -5.356  -9.036  1.00  0.60           C  
ATOM    201  CD1 PHE A  13      16.361  -6.605  -8.645  1.00  0.60           C  
ATOM    202  CD2 PHE A  13      17.375  -5.159 -10.186  1.00  0.60           C  
ATOM    203  CE1 PHE A  13      16.833  -7.653  -9.334  1.00  0.60           C  
ATOM    204  CE2 PHE A  13      17.830  -6.232 -10.907  1.00  0.60           C  
ATOM    205  CZ  PHE A  13      17.571  -7.483 -10.470  1.00  0.60           C  
ATOM    206  H   PHE A  13      15.518  -2.168  -7.112  1.00  0.60           H  
ATOM    207  HA  PHE A  13      15.840  -4.857  -6.309  1.00  0.60           H  
ATOM    208 1HB  PHE A  13      15.027  -4.261  -8.467  1.00  0.60           H  
ATOM    209 2HB  PHE A  13      16.420  -3.361  -8.841  1.00  0.60           H  
ATOM    210  HD1 PHE A  13      15.757  -6.765  -7.755  1.00  0.60           H  
ATOM    211  HD2 PHE A  13      17.576  -4.137 -10.524  1.00  0.60           H  
ATOM    212  HE1 PHE A  13      16.600  -8.642  -8.981  1.00  0.60           H  
ATOM    213  HE2 PHE A  13      18.394  -6.082 -11.823  1.00  0.60           H  
ATOM    214  HZ  PHE A  13      17.936  -8.346 -11.027  1.00  0.60           H  
ATOM    215  N   GLU A  14      18.717  -3.280  -6.855  1.00  0.61           N  
ATOM    216  CA  GLU A  14      20.143  -3.327  -6.539  1.00  0.61           C  
ATOM    217  C   GLU A  14      20.395  -3.348  -5.027  1.00  0.61           C  
ATOM    218  O   GLU A  14      21.285  -4.056  -4.540  1.00  0.61           O  
ATOM    219  CB  GLU A  14      20.858  -2.136  -7.183  1.00  0.61           C  
ATOM    220  CG  GLU A  14      21.010  -2.214  -8.716  1.00  0.61           C  
ATOM    221  CD  GLU A  14      21.517  -0.912  -9.332  1.00  0.61           C  
ATOM    222  OE1 GLU A  14      21.468   0.095  -8.669  1.00  0.61           O  
ATOM    223  OE2 GLU A  14      21.969  -0.923 -10.455  1.00  0.61           O  
ATOM    224  H   GLU A  14      18.354  -2.503  -7.408  1.00  0.61           H  
ATOM    225  HA  GLU A  14      20.555  -4.243  -6.962  1.00  0.61           H  
ATOM    226 1HB  GLU A  14      20.298  -1.223  -6.956  1.00  0.61           H  
ATOM    227 2HB  GLU A  14      21.849  -2.027  -6.749  1.00  0.61           H  
ATOM    228 1HG  GLU A  14      21.712  -3.011  -8.954  1.00  0.61           H  
ATOM    229 2HG  GLU A  14      20.046  -2.473  -9.157  1.00  0.61           H  
ATOM    230  N   LYS A  15      19.600  -2.580  -4.272  1.00  0.64           N  
ATOM    231  CA  LYS A  15      19.733  -2.531  -2.819  1.00  0.64           C  
ATOM    232  C   LYS A  15      19.462  -3.918  -2.240  1.00  0.64           C  
ATOM    233  O   LYS A  15      20.270  -4.446  -1.472  1.00  0.64           O  
ATOM    234  CB  LYS A  15      18.765  -1.488  -2.244  1.00  0.64           C  
ATOM    235  CG  LYS A  15      18.821  -1.233  -0.727  1.00  0.64           C  
ATOM    236  CD  LYS A  15      17.809  -0.125  -0.356  1.00  0.64           C  
ATOM    237  CE  LYS A  15      17.939   0.383   1.098  1.00  0.64           C  
ATOM    238  NZ  LYS A  15      17.577  -0.639   2.121  1.00  0.64           N  
ATOM    239  H   LYS A  15      18.898  -1.993  -4.722  1.00  0.64           H  
ATOM    240  HA  LYS A  15      20.754  -2.247  -2.567  1.00  0.64           H  
ATOM    241 1HB  LYS A  15      18.924  -0.537  -2.754  1.00  0.64           H  
ATOM    242 2HB  LYS A  15      17.749  -1.797  -2.473  1.00  0.64           H  
ATOM    243 1HG  LYS A  15      18.561  -2.150  -0.193  1.00  0.64           H  
ATOM    244 2HG  LYS A  15      19.824  -0.931  -0.429  1.00  0.64           H  
ATOM    245 1HD  LYS A  15      17.943   0.718  -1.036  1.00  0.64           H  
ATOM    246 2HD  LYS A  15      16.801  -0.516  -0.497  1.00  0.64           H  
ATOM    247 1HE  LYS A  15      18.963   0.707   1.274  1.00  0.64           H  
ATOM    248 2HE  LYS A  15      17.273   1.237   1.214  1.00  0.64           H  
ATOM    249 1HZ  LYS A  15      17.672  -0.241   3.038  1.00  0.64           H  
ATOM    250 2HZ  LYS A  15      16.632  -0.950   1.987  1.00  0.64           H  
ATOM    251 3HZ  LYS A  15      18.209  -1.441   2.058  1.00  0.64           H  
ATOM    252  N   ALA A  16      18.356  -4.538  -2.669  1.00  0.68           N  
ATOM    253  CA  ALA A  16      17.975  -5.863  -2.192  1.00  0.68           C  
ATOM    254  C   ALA A  16      19.066  -6.884  -2.491  1.00  0.68           C  
ATOM    255  O   ALA A  16      19.372  -7.759  -1.676  1.00  0.68           O  
ATOM    256  CB  ALA A  16      16.676  -6.286  -2.860  1.00  0.68           C  
ATOM    257  H   ALA A  16      17.736  -4.059  -3.324  1.00  0.68           H  
ATOM    258  HA  ALA A  16      17.838  -5.813  -1.112  1.00  0.68           H  
ATOM    259 1HB  ALA A  16      16.383  -7.269  -2.493  1.00  0.68           H  
ATOM    260 2HB  ALA A  16      15.895  -5.564  -2.633  1.00  0.68           H  
ATOM    261 3HB  ALA A  16      16.821  -6.327  -3.937  1.00  0.68           H  
ATOM    262  N   ILE A  17      19.702  -6.752  -3.647  1.00  0.72           N  
ATOM    263  CA  ILE A  17      20.765  -7.665  -4.025  1.00  0.72           C  
ATOM    264  C   ILE A  17      21.983  -7.481  -3.131  1.00  0.72           C  
ATOM    265  O   ILE A  17      22.528  -8.443  -2.588  1.00  0.72           O  
ATOM    266  CB  ILE A  17      21.115  -7.446  -5.490  1.00  0.72           C  
ATOM    267  CG1 ILE A  17      19.967  -7.843  -6.245  1.00  0.72           C  
ATOM    268  CG2 ILE A  17      22.309  -8.277  -5.920  1.00  0.72           C  
ATOM    269  CD1 ILE A  17      20.003  -7.456  -7.591  1.00  0.72           C  
ATOM    270  H   ILE A  17      19.405  -6.023  -4.301  1.00  0.72           H  
ATOM    271  HA  ILE A  17      20.397  -8.681  -3.908  1.00  0.72           H  
ATOM    272  HB  ILE A  17      21.305  -6.393  -5.673  1.00  0.72           H  
ATOM    273 1HG1 ILE A  17      19.918  -8.879  -6.201  1.00  0.72           H  
ATOM    274 2HG1 ILE A  17      19.081  -7.435  -5.790  1.00  0.72           H  
ATOM    275 1HG2 ILE A  17      22.490  -8.102  -6.979  1.00  0.72           H  
ATOM    276 2HG2 ILE A  17      23.187  -7.984  -5.349  1.00  0.72           H  
ATOM    277 3HG2 ILE A  17      22.104  -9.336  -5.758  1.00  0.72           H  
ATOM    278 1HD1 ILE A  17      19.140  -7.816  -8.076  1.00  0.72           H  
ATOM    279 2HD1 ILE A  17      20.034  -6.379  -7.643  1.00  0.72           H  
ATOM    280 3HD1 ILE A  17      20.880  -7.876  -8.058  1.00  0.72           H  
ATOM    281  N   THR A  18      22.365  -6.227  -2.921  1.00  0.76           N  
ATOM    282  CA  THR A  18      23.513  -5.858  -2.104  1.00  0.76           C  
ATOM    283  C   THR A  18      23.376  -6.402  -0.679  1.00  0.76           C  
ATOM    284  O   THR A  18      24.338  -6.905  -0.093  1.00  0.76           O  
ATOM    285  CB  THR A  18      23.656  -4.326  -2.063  1.00  0.76           C  
ATOM    286  OG1 THR A  18      23.838  -3.828  -3.403  1.00  0.76           O  
ATOM    287  CG2 THR A  18      24.838  -3.925  -1.203  1.00  0.76           C  
ATOM    288  H   THR A  18      21.853  -5.477  -3.386  1.00  0.76           H  
ATOM    289  HA  THR A  18      24.408  -6.284  -2.552  1.00  0.76           H  
ATOM    290  HB  THR A  18      22.750  -3.892  -1.646  1.00  0.76           H  
ATOM    291  HG1 THR A  18      23.012  -4.002  -3.923  1.00  0.76           H  
ATOM    292 1HG2 THR A  18      24.917  -2.839  -1.184  1.00  0.76           H  
ATOM    293 2HG2 THR A  18      24.688  -4.297  -0.188  1.00  0.76           H  
ATOM    294 3HG2 THR A  18      25.751  -4.350  -1.616  1.00  0.76           H  
ATOM    295  N   GLU A  19      22.159  -6.320  -0.144  1.00  0.80           N  
ATOM    296  CA  GLU A  19      21.816  -6.755   1.208  1.00  0.80           C  
ATOM    297  C   GLU A  19      21.530  -8.260   1.307  1.00  0.80           C  
ATOM    298  O   GLU A  19      21.176  -8.755   2.379  1.00  0.80           O  
ATOM    299  CB  GLU A  19      20.577  -5.995   1.685  1.00  0.80           C  
ATOM    300  CG  GLU A  19      20.775  -4.501   1.840  1.00  0.80           C  
ATOM    301  CD  GLU A  19      19.506  -3.775   2.200  1.00  0.80           C  
ATOM    302  OE1 GLU A  19      18.487  -4.409   2.358  1.00  0.80           O  
ATOM    303  OE2 GLU A  19      19.551  -2.567   2.289  1.00  0.80           O  
ATOM    304  H   GLU A  19      21.426  -5.878  -0.703  1.00  0.80           H  
ATOM    305  HA  GLU A  19      22.655  -6.524   1.863  1.00  0.80           H  
ATOM    306 1HB  GLU A  19      19.769  -6.148   0.964  1.00  0.80           H  
ATOM    307 2HB  GLU A  19      20.246  -6.397   2.640  1.00  0.80           H  
ATOM    308 1HG  GLU A  19      21.515  -4.323   2.619  1.00  0.80           H  
ATOM    309 2HG  GLU A  19      21.170  -4.096   0.909  1.00  0.80           H  
ATOM    310  N   LYS A  20      21.645  -8.970   0.182  1.00  0.83           N  
ATOM    311  CA  LYS A  20      21.366 -10.395   0.034  1.00  0.83           C  
ATOM    312  C   LYS A  20      19.898 -10.764   0.240  1.00  0.83           C  
ATOM    313  O   LYS A  20      19.560 -11.929   0.481  1.00  0.83           O  
ATOM    314  CB  LYS A  20      22.241 -11.230   0.974  1.00  0.83           C  
ATOM    315  CG  LYS A  20      23.740 -10.976   0.847  1.00  0.83           C  
ATOM    316  CD  LYS A  20      24.225 -11.349  -0.537  1.00  0.83           C  
ATOM    317  CE  LYS A  20      25.732 -11.215  -0.672  1.00  0.83           C  
ATOM    318  NZ  LYS A  20      26.188 -11.567  -2.047  1.00  0.83           N  
ATOM    319  H   LYS A  20      21.964  -8.505  -0.665  1.00  0.83           H  
ATOM    320  HA  LYS A  20      21.629 -10.667  -0.986  1.00  0.83           H  
ATOM    321 1HB  LYS A  20      21.950 -11.068   2.008  1.00  0.83           H  
ATOM    322 2HB  LYS A  20      22.076 -12.285   0.756  1.00  0.83           H  
ATOM    323 1HG  LYS A  20      23.961  -9.922   1.029  1.00  0.83           H  
ATOM    324 2HG  LYS A  20      24.274 -11.574   1.582  1.00  0.83           H  
ATOM    325 1HD  LYS A  20      23.942 -12.381  -0.767  1.00  0.83           H  
ATOM    326 2HD  LYS A  20      23.747 -10.689  -1.271  1.00  0.83           H  
ATOM    327 1HE  LYS A  20      26.031 -10.191  -0.450  1.00  0.83           H  
ATOM    328 2HE  LYS A  20      26.208 -11.887   0.038  1.00  0.83           H  
ATOM    329 1HZ  LYS A  20      27.186 -11.489  -2.113  1.00  0.83           H  
ATOM    330 2HZ  LYS A  20      25.903 -12.544  -2.263  1.00  0.83           H  
ATOM    331 3HZ  LYS A  20      25.755 -10.942  -2.711  1.00  0.83           H  
ATOM    332  N   ASN A  21      18.992  -9.806   0.056  1.00  0.85           N  
ATOM    333  CA  ASN A  21      17.579 -10.111   0.161  1.00  0.85           C  
ATOM    334  C   ASN A  21      17.101 -10.579  -1.181  1.00  0.85           C  
ATOM    335  O   ASN A  21      16.407  -9.875  -1.919  1.00  0.85           O  
ATOM    336  CB  ASN A  21      16.793  -8.934   0.664  1.00  0.85           C  
ATOM    337  CG  ASN A  21      15.347  -9.287   0.911  1.00  0.85           C  
ATOM    338  OD1 ASN A  21      14.823 -10.293   0.377  1.00  0.85           O  
ATOM    339  ND2 ASN A  21      14.685  -8.482   1.709  1.00  0.85           N  
ATOM    340  H   ASN A  21      19.283  -8.865  -0.197  1.00  0.85           H  
ATOM    341  HA  ASN A  21      17.445 -10.935   0.863  1.00  0.85           H  
ATOM    342 1HB  ASN A  21      17.238  -8.567   1.591  1.00  0.85           H  
ATOM    343 2HB  ASN A  21      16.844  -8.127  -0.066  1.00  0.85           H  
ATOM    344 1HD2 ASN A  21      13.722  -8.659   1.915  1.00  0.85           H  
ATOM    345 2HD2 ASN A  21      15.146  -7.689   2.115  1.00  0.85           H  
ATOM    346  N   TYR A  22      17.462 -11.810  -1.459  1.00  0.86           N  
ATOM    347  CA  TYR A  22      17.216 -12.442  -2.727  1.00  0.86           C  
ATOM    348  C   TYR A  22      15.753 -12.611  -3.062  1.00  0.86           C  
ATOM    349  O   TYR A  22      15.368 -12.450  -4.218  1.00  0.86           O  
ATOM    350  CB  TYR A  22      17.991 -13.733  -2.786  1.00  0.86           C  
ATOM    351  CG  TYR A  22      19.458 -13.413  -2.966  1.00  0.86           C  
ATOM    352  CD1 TYR A  22      20.445 -14.349  -2.754  1.00  0.86           C  
ATOM    353  CD2 TYR A  22      19.801 -12.126  -3.335  1.00  0.86           C  
ATOM    354  CE1 TYR A  22      21.763 -13.993  -2.943  1.00  0.86           C  
ATOM    355  CE2 TYR A  22      21.106 -11.780  -3.514  1.00  0.86           C  
ATOM    356  CZ  TYR A  22      22.079 -12.692  -3.330  1.00  0.86           C  
ATOM    357  OH  TYR A  22      23.379 -12.318  -3.526  1.00  0.86           O  
ATOM    358  H   TYR A  22      18.023 -12.280  -0.746  1.00  0.86           H  
ATOM    359  HA  TYR A  22      17.634 -11.795  -3.496  1.00  0.86           H  
ATOM    360 1HB  TYR A  22      17.866 -14.293  -1.858  1.00  0.86           H  
ATOM    361 2HB  TYR A  22      17.637 -14.340  -3.594  1.00  0.86           H  
ATOM    362  HD1 TYR A  22      20.190 -15.360  -2.452  1.00  0.86           H  
ATOM    363  HD2 TYR A  22      19.025 -11.379  -3.491  1.00  0.86           H  
ATOM    364  HE1 TYR A  22      22.548 -14.725  -2.788  1.00  0.86           H  
ATOM    365  HE2 TYR A  22      21.372 -10.769  -3.809  1.00  0.86           H  
ATOM    366  HH  TYR A  22      23.975 -13.030  -3.213  1.00  0.86           H  
ATOM    367  N   GLU A  23      14.917 -12.936  -2.081  1.00  0.86           N  
ATOM    368  CA  GLU A  23      13.507 -13.086  -2.411  1.00  0.86           C  
ATOM    369  C   GLU A  23      12.931 -11.745  -2.866  1.00  0.86           C  
ATOM    370  O   GLU A  23      12.160 -11.678  -3.839  1.00  0.86           O  
ATOM    371  CB  GLU A  23      12.722 -13.622  -1.214  1.00  0.86           C  
ATOM    372  CG  GLU A  23      13.035 -15.077  -0.860  1.00  0.86           C  
ATOM    373  CD  GLU A  23      12.300 -15.568   0.368  1.00  0.86           C  
ATOM    374  OE1 GLU A  23      11.657 -14.774   1.014  1.00  0.86           O  
ATOM    375  OE2 GLU A  23      12.383 -16.740   0.655  1.00  0.86           O  
ATOM    376  H   GLU A  23      15.252 -13.055  -1.135  1.00  0.86           H  
ATOM    377  HA  GLU A  23      13.414 -13.796  -3.233  1.00  0.86           H  
ATOM    378 1HB  GLU A  23      12.936 -13.008  -0.338  1.00  0.86           H  
ATOM    379 2HB  GLU A  23      11.654 -13.546  -1.415  1.00  0.86           H  
ATOM    380 1HG  GLU A  23      12.766 -15.707  -1.706  1.00  0.86           H  
ATOM    381 2HG  GLU A  23      14.109 -15.173  -0.699  1.00  0.86           H  
ATOM    382  N   ALA A  24      13.314 -10.652  -2.185  1.00  0.85           N  
ATOM    383  CA  ALA A  24      12.813  -9.354  -2.601  1.00  0.85           C  
ATOM    384  C   ALA A  24      13.397  -8.967  -3.946  1.00  0.85           C  
ATOM    385  O   ALA A  24      12.682  -8.464  -4.810  1.00  0.85           O  
ATOM    386  CB  ALA A  24      13.136  -8.292  -1.578  1.00  0.85           C  
ATOM    387  H   ALA A  24      13.943 -10.708  -1.380  1.00  0.85           H  
ATOM    388  HA  ALA A  24      11.731  -9.427  -2.705  1.00  0.85           H  
ATOM    389 1HB  ALA A  24      12.734  -7.337  -1.905  1.00  0.85           H  
ATOM    390 2HB  ALA A  24      12.699  -8.563  -0.620  1.00  0.85           H  
ATOM    391 3HB  ALA A  24      14.216  -8.215  -1.482  1.00  0.85           H  
ATOM    392  N   ALA A  25      14.696  -9.223  -4.142  1.00  0.83           N  
ATOM    393  CA  ALA A  25      15.351  -8.866  -5.393  1.00  0.83           C  
ATOM    394  C   ALA A  25      14.741  -9.604  -6.570  1.00  0.83           C  
ATOM    395  O   ALA A  25      14.495  -9.014  -7.620  1.00  0.83           O  
ATOM    396  CB  ALA A  25      16.812  -9.190  -5.318  1.00  0.83           C  
ATOM    397  H   ALA A  25      15.247  -9.642  -3.392  1.00  0.83           H  
ATOM    398  HA  ALA A  25      15.220  -7.795  -5.550  1.00  0.83           H  
ATOM    399 1HB  ALA A  25      17.281  -8.900  -6.248  1.00  0.83           H  
ATOM    400 2HB  ALA A  25      17.275  -8.664  -4.492  1.00  0.83           H  
ATOM    401 3HB  ALA A  25      16.916 -10.253  -5.166  1.00  0.83           H  
ATOM    402  N   CYS A  26      14.449 -10.889  -6.383  1.00  0.81           N  
ATOM    403  CA  CYS A  26      13.823 -11.696  -7.415  1.00  0.81           C  
ATOM    404  C   CYS A  26      12.471 -11.124  -7.760  1.00  0.81           C  
ATOM    405  O   CYS A  26      12.135 -10.960  -8.936  1.00  0.81           O  
ATOM    406  CB  CYS A  26      13.651 -13.131  -6.962  1.00  0.81           C  
ATOM    407  SG  CYS A  26      12.867 -14.192  -8.191  1.00  0.81           S  
ATOM    408  H   CYS A  26      14.684 -11.336  -5.500  1.00  0.81           H  
ATOM    409  HA  CYS A  26      14.455 -11.682  -8.302  1.00  0.81           H  
ATOM    410 1HB  CYS A  26      14.625 -13.552  -6.714  1.00  0.81           H  
ATOM    411 2HB  CYS A  26      13.049 -13.155  -6.050  1.00  0.81           H  
ATOM    412  HG  CYS A  26      11.747 -13.480  -8.280  1.00  0.81           H  
ATOM    413  N   THR A  27      11.688 -10.814  -6.728  1.00  0.78           N  
ATOM    414  CA  THR A  27      10.369 -10.266  -6.934  1.00  0.78           C  
ATOM    415  C   THR A  27      10.456  -8.949  -7.696  1.00  0.78           C  
ATOM    416  O   THR A  27       9.737  -8.756  -8.680  1.00  0.78           O  
ATOM    417  CB  THR A  27       9.667 -10.030  -5.583  1.00  0.78           C  
ATOM    418  OG1 THR A  27       9.534 -11.286  -4.889  1.00  0.78           O  
ATOM    419  CG2 THR A  27       8.293  -9.407  -5.809  1.00  0.78           C  
ATOM    420  H   THR A  27      12.006 -10.976  -5.769  1.00  0.78           H  
ATOM    421  HA  THR A  27       9.783 -10.969  -7.525  1.00  0.78           H  
ATOM    422  HB  THR A  27      10.269  -9.357  -4.976  1.00  0.78           H  
ATOM    423  HG1 THR A  27      10.431 -11.579  -4.585  1.00  0.78           H  
ATOM    424 1HG2 THR A  27       7.809  -9.240  -4.849  1.00  0.78           H  
ATOM    425 2HG2 THR A  27       8.406  -8.449  -6.330  1.00  0.78           H  
ATOM    426 3HG2 THR A  27       7.681 -10.074  -6.413  1.00  0.78           H  
ATOM    427  N   GLU A  28      11.374  -8.064  -7.285  1.00  0.76           N  
ATOM    428  CA  GLU A  28      11.488  -6.768  -7.934  1.00  0.76           C  
ATOM    429  C   GLU A  28      11.935  -6.981  -9.387  1.00  0.76           C  
ATOM    430  O   GLU A  28      11.417  -6.324 -10.285  1.00  0.76           O  
ATOM    431  CB  GLU A  28      12.460  -5.857  -7.170  1.00  0.76           C  
ATOM    432  CG  GLU A  28      12.407  -4.356  -7.538  1.00  0.76           C  
ATOM    433  CD  GLU A  28      11.112  -3.717  -7.107  1.00  0.76           C  
ATOM    434  OE1 GLU A  28      10.439  -4.311  -6.303  1.00  0.76           O  
ATOM    435  OE2 GLU A  28      10.801  -2.628  -7.544  1.00  0.76           O  
ATOM    436  H   GLU A  28      11.959  -8.280  -6.481  1.00  0.76           H  
ATOM    437  HA  GLU A  28      10.506  -6.295  -7.942  1.00  0.76           H  
ATOM    438 1HB  GLU A  28      12.272  -5.947  -6.100  1.00  0.76           H  
ATOM    439 2HB  GLU A  28      13.478  -6.205  -7.342  1.00  0.76           H  
ATOM    440 1HG  GLU A  28      13.221  -3.835  -7.040  1.00  0.76           H  
ATOM    441 2HG  GLU A  28      12.534  -4.239  -8.613  1.00  0.76           H  
ATOM    442  N   LEU A  29      12.830  -7.947  -9.640  1.00  0.74           N  
ATOM    443  CA  LEU A  29      13.268  -8.231 -11.007  1.00  0.74           C  
ATOM    444  C   LEU A  29      12.093  -8.633 -11.856  1.00  0.74           C  
ATOM    445  O   LEU A  29      11.897  -8.096 -12.942  1.00  0.74           O  
ATOM    446  CB  LEU A  29      14.323  -9.342 -11.042  1.00  0.74           C  
ATOM    447  CG  LEU A  29      14.786  -9.828 -12.422  1.00  0.74           C  
ATOM    448  CD1 LEU A  29      15.310  -8.693 -13.239  1.00  0.74           C  
ATOM    449  CD2 LEU A  29      15.926 -10.840 -12.227  1.00  0.74           C  
ATOM    450  H   LEU A  29      13.246  -8.468  -8.870  1.00  0.74           H  
ATOM    451  HA  LEU A  29      13.705  -7.325 -11.423  1.00  0.74           H  
ATOM    452 1HB  LEU A  29      15.139  -9.056 -10.528  1.00  0.74           H  
ATOM    453 2HB  LEU A  29      13.913 -10.207 -10.532  1.00  0.74           H  
ATOM    454  HG  LEU A  29      13.955 -10.280 -12.932  1.00  0.74           H  
ATOM    455 1HD1 LEU A  29      15.633  -9.064 -14.208  1.00  0.74           H  
ATOM    456 2HD1 LEU A  29      14.520  -7.958 -13.376  1.00  0.74           H  
ATOM    457 3HD1 LEU A  29      16.143  -8.241 -12.734  1.00  0.74           H  
ATOM    458 1HD2 LEU A  29      16.267 -11.205 -13.194  1.00  0.74           H  
ATOM    459 2HD2 LEU A  29      16.749 -10.357 -11.710  1.00  0.74           H  
ATOM    460 3HD2 LEU A  29      15.585 -11.659 -11.635  1.00  0.74           H  
ATOM    461  N   LEU A  30      11.289  -9.565 -11.364  1.00  0.72           N  
ATOM    462  CA  LEU A  30      10.139 -10.003 -12.125  1.00  0.72           C  
ATOM    463  C   LEU A  30       9.162  -8.853 -12.365  1.00  0.72           C  
ATOM    464  O   LEU A  30       8.634  -8.717 -13.470  1.00  0.72           O  
ATOM    465  CB  LEU A  30       9.497 -11.192 -11.413  1.00  0.72           C  
ATOM    466  CG  LEU A  30      10.339 -12.508 -11.496  1.00  0.72           C  
ATOM    467  CD1 LEU A  30       9.799 -13.574 -10.567  1.00  0.72           C  
ATOM    468  CD2 LEU A  30      10.265 -13.017 -12.928  1.00  0.72           C  
ATOM    469  H   LEU A  30      11.492  -9.980 -10.453  1.00  0.72           H  
ATOM    470  HA  LEU A  30      10.486 -10.353 -13.092  1.00  0.72           H  
ATOM    471 1HB  LEU A  30       9.366 -10.937 -10.358  1.00  0.72           H  
ATOM    472 2HB  LEU A  30       8.524 -11.381 -11.852  1.00  0.72           H  
ATOM    473  HG  LEU A  30      11.376 -12.303 -11.213  1.00  0.72           H  
ATOM    474 1HD1 LEU A  30      10.405 -14.480 -10.663  1.00  0.72           H  
ATOM    475 2HD1 LEU A  30       9.843 -13.213  -9.541  1.00  0.72           H  
ATOM    476 3HD1 LEU A  30       8.786 -13.796 -10.832  1.00  0.72           H  
ATOM    477 1HD2 LEU A  30      10.825 -13.929 -13.009  1.00  0.72           H  
ATOM    478 2HD2 LEU A  30       9.236 -13.214 -13.192  1.00  0.72           H  
ATOM    479 3HD2 LEU A  30      10.671 -12.274 -13.603  1.00  0.72           H  
ATOM    480  N   ASP A  31       8.962  -7.976 -11.379  1.00  0.71           N  
ATOM    481  CA  ASP A  31       8.072  -6.843 -11.600  1.00  0.71           C  
ATOM    482  C   ASP A  31       8.660  -5.858 -12.632  1.00  0.71           C  
ATOM    483  O   ASP A  31       7.928  -5.328 -13.477  1.00  0.71           O  
ATOM    484  CB  ASP A  31       7.722  -6.161 -10.279  1.00  0.71           C  
ATOM    485  CG  ASP A  31       6.756  -7.041  -9.418  1.00  0.71           C  
ATOM    486  OD1 ASP A  31       6.241  -8.021  -9.935  1.00  0.71           O  
ATOM    487  OD2 ASP A  31       6.514  -6.700  -8.284  1.00  0.71           O  
ATOM    488  H   ASP A  31       9.405  -8.115 -10.469  1.00  0.71           H  
ATOM    489  HA  ASP A  31       7.140  -7.227 -12.007  1.00  0.71           H  
ATOM    490 1HB  ASP A  31       8.639  -5.976  -9.712  1.00  0.71           H  
ATOM    491 2HB  ASP A  31       7.252  -5.208 -10.472  1.00  0.71           H  
ATOM    492  N   ILE A  32       9.986  -5.663 -12.619  1.00  0.70           N  
ATOM    493  CA  ILE A  32      10.637  -4.799 -13.604  1.00  0.70           C  
ATOM    494  C   ILE A  32      10.435  -5.400 -14.993  1.00  0.70           C  
ATOM    495  O   ILE A  32      10.050  -4.700 -15.933  1.00  0.70           O  
ATOM    496  CB  ILE A  32      12.154  -4.617 -13.299  1.00  0.70           C  
ATOM    497  CG1 ILE A  32      12.352  -3.772 -11.988  1.00  0.70           C  
ATOM    498  CG2 ILE A  32      12.838  -3.960 -14.430  1.00  0.70           C  
ATOM    499  CD1 ILE A  32      13.777  -3.780 -11.433  1.00  0.70           C  
ATOM    500  H   ILE A  32      10.552  -6.107 -11.896  1.00  0.70           H  
ATOM    501  HA  ILE A  32      10.163  -3.820 -13.581  1.00  0.70           H  
ATOM    502  HB  ILE A  32      12.601  -5.596 -13.130  1.00  0.70           H  
ATOM    503 1HG1 ILE A  32      12.083  -2.738 -12.197  1.00  0.70           H  
ATOM    504 2HG1 ILE A  32      11.687  -4.147 -11.224  1.00  0.70           H  
ATOM    505 1HG2 ILE A  32      13.885  -3.843 -14.206  1.00  0.70           H  
ATOM    506 2HG2 ILE A  32      12.719  -4.551 -15.340  1.00  0.70           H  
ATOM    507 3HG2 ILE A  32      12.394  -3.012 -14.545  1.00  0.70           H  
ATOM    508 1HD1 ILE A  32      13.816  -3.169 -10.532  1.00  0.70           H  
ATOM    509 2HD1 ILE A  32      14.069  -4.802 -11.188  1.00  0.70           H  
ATOM    510 3HD1 ILE A  32      14.454  -3.376 -12.170  1.00  0.70           H  
ATOM    511  N   LEU A  33      10.652  -6.712 -15.105  1.00  0.70           N  
ATOM    512  CA  LEU A  33      10.503  -7.426 -16.364  1.00  0.70           C  
ATOM    513  C   LEU A  33       9.051  -7.371 -16.854  1.00  0.70           C  
ATOM    514  O   LEU A  33       8.800  -7.224 -18.054  1.00  0.70           O  
ATOM    515  CB  LEU A  33      10.965  -8.872 -16.172  1.00  0.70           C  
ATOM    516  CG  LEU A  33      12.496  -9.068 -15.898  1.00  0.70           C  
ATOM    517  CD1 LEU A  33      12.765 -10.490 -15.518  1.00  0.70           C  
ATOM    518  CD2 LEU A  33      13.299  -8.729 -17.095  1.00  0.70           C  
ATOM    519  H   LEU A  33      10.960  -7.229 -14.282  1.00  0.70           H  
ATOM    520  HA  LEU A  33      11.133  -6.956 -17.105  1.00  0.70           H  
ATOM    521 1HB  LEU A  33      10.419  -9.297 -15.334  1.00  0.70           H  
ATOM    522 2HB  LEU A  33      10.711  -9.436 -17.061  1.00  0.70           H  
ATOM    523  HG  LEU A  33      12.791  -8.428 -15.090  1.00  0.70           H  
ATOM    524 1HD1 LEU A  33      13.806 -10.597 -15.314  1.00  0.70           H  
ATOM    525 2HD1 LEU A  33      12.199 -10.749 -14.637  1.00  0.70           H  
ATOM    526 3HD1 LEU A  33      12.494 -11.128 -16.333  1.00  0.70           H  
ATOM    527 1HD2 LEU A  33      14.347  -8.875 -16.859  1.00  0.70           H  
ATOM    528 2HD2 LEU A  33      13.021  -9.381 -17.908  1.00  0.70           H  
ATOM    529 3HD2 LEU A  33      13.126  -7.705 -17.369  1.00  0.70           H  
ATOM    530  N   ASN A  34       8.086  -7.449 -15.929  1.00  0.72           N  
ATOM    531  CA  ASN A  34       6.682  -7.359 -16.305  1.00  0.72           C  
ATOM    532  C   ASN A  34       6.359  -5.973 -16.859  1.00  0.72           C  
ATOM    533  O   ASN A  34       5.586  -5.851 -17.816  1.00  0.72           O  
ATOM    534  CB  ASN A  34       5.787  -7.695 -15.135  1.00  0.72           C  
ATOM    535  CG  ASN A  34       5.789  -9.154 -14.814  1.00  0.72           C  
ATOM    536  OD1 ASN A  34       6.125  -9.997 -15.657  1.00  0.72           O  
ATOM    537  ND2 ASN A  34       5.407  -9.476 -13.613  1.00  0.72           N  
ATOM    538  H   ASN A  34       8.329  -7.608 -14.953  1.00  0.72           H  
ATOM    539  HA  ASN A  34       6.491  -8.080 -17.099  1.00  0.72           H  
ATOM    540 1HB  ASN A  34       6.120  -7.143 -14.258  1.00  0.72           H  
ATOM    541 2HB  ASN A  34       4.768  -7.379 -15.352  1.00  0.72           H  
ATOM    542 1HD2 ASN A  34       5.379 -10.430 -13.344  1.00  0.72           H  
ATOM    543 2HD2 ASN A  34       5.136  -8.757 -12.969  1.00  0.72           H  
ATOM    544  N   LYS A  35       6.987  -4.922 -16.310  1.00  0.74           N  
ATOM    545  CA  LYS A  35       6.748  -3.582 -16.840  1.00  0.74           C  
ATOM    546  C   LYS A  35       7.369  -3.446 -18.215  1.00  0.74           C  
ATOM    547  O   LYS A  35       6.773  -2.843 -19.113  1.00  0.74           O  
ATOM    548  CB  LYS A  35       7.278  -2.496 -15.910  1.00  0.74           C  
ATOM    549  CG  LYS A  35       6.477  -2.293 -14.671  1.00  0.74           C  
ATOM    550  CD  LYS A  35       5.089  -1.747 -15.002  1.00  0.74           C  
ATOM    551  CE  LYS A  35       4.279  -1.472 -13.745  1.00  0.74           C  
ATOM    552  NZ  LYS A  35       2.904  -0.982 -14.065  1.00  0.74           N  
ATOM    553  H   LYS A  35       7.594  -5.056 -15.498  1.00  0.74           H  
ATOM    554  HA  LYS A  35       5.675  -3.440 -16.941  1.00  0.74           H  
ATOM    555 1HB  LYS A  35       8.289  -2.760 -15.596  1.00  0.74           H  
ATOM    556 2HB  LYS A  35       7.337  -1.548 -16.442  1.00  0.74           H  
ATOM    557 1HG  LYS A  35       6.387  -3.236 -14.131  1.00  0.74           H  
ATOM    558 2HG  LYS A  35       6.998  -1.577 -14.056  1.00  0.74           H  
ATOM    559 1HD  LYS A  35       5.197  -0.816 -15.564  1.00  0.74           H  
ATOM    560 2HD  LYS A  35       4.552  -2.466 -15.623  1.00  0.74           H  
ATOM    561 1HE  LYS A  35       4.204  -2.391 -13.164  1.00  0.74           H  
ATOM    562 2HE  LYS A  35       4.791  -0.717 -13.147  1.00  0.74           H  
ATOM    563 1HZ  LYS A  35       2.394  -0.812 -13.211  1.00  0.74           H  
ATOM    564 2HZ  LYS A  35       2.970  -0.123 -14.594  1.00  0.74           H  
ATOM    565 3HZ  LYS A  35       2.418  -1.680 -14.613  1.00  0.74           H  
ATOM    566  N   ILE A  36       8.517  -4.081 -18.421  1.00  0.77           N  
ATOM    567  CA  ILE A  36       9.127  -4.032 -19.733  1.00  0.77           C  
ATOM    568  C   ILE A  36       8.191  -4.704 -20.738  1.00  0.77           C  
ATOM    569  O   ILE A  36       7.916  -4.165 -21.810  1.00  0.77           O  
ATOM    570  CB  ILE A  36      10.485  -4.742 -19.770  1.00  0.77           C  
ATOM    571  CG1 ILE A  36      11.517  -4.029 -18.952  1.00  0.77           C  
ATOM    572  CG2 ILE A  36      10.944  -4.836 -21.144  1.00  0.77           C  
ATOM    573  CD1 ILE A  36      12.769  -4.829 -18.765  1.00  0.77           C  
ATOM    574  H   ILE A  36       8.986  -4.555 -17.646  1.00  0.77           H  
ATOM    575  HA  ILE A  36       9.265  -2.989 -20.020  1.00  0.77           H  
ATOM    576  HB  ILE A  36      10.375  -5.744 -19.367  1.00  0.77           H  
ATOM    577 1HG1 ILE A  36      11.756  -3.085 -19.429  1.00  0.77           H  
ATOM    578 2HG1 ILE A  36      11.107  -3.836 -17.984  1.00  0.77           H  
ATOM    579 1HG2 ILE A  36      11.889  -5.361 -21.168  1.00  0.77           H  
ATOM    580 2HG2 ILE A  36      10.208  -5.378 -21.728  1.00  0.77           H  
ATOM    581 3HG2 ILE A  36      11.070  -3.829 -21.537  1.00  0.77           H  
ATOM    582 1HD1 ILE A  36      13.456  -4.288 -18.163  1.00  0.77           H  
ATOM    583 2HD1 ILE A  36      12.531  -5.745 -18.282  1.00  0.77           H  
ATOM    584 3HD1 ILE A  36      13.219  -5.041 -19.729  1.00  0.77           H  
ATOM    585  N   ASP A  37       7.653  -5.875 -20.373  1.00  0.81           N  
ATOM    586  CA  ASP A  37       6.762  -6.617 -21.265  1.00  0.81           C  
ATOM    587  C   ASP A  37       5.475  -5.818 -21.540  1.00  0.81           C  
ATOM    588  O   ASP A  37       5.031  -5.710 -22.688  1.00  0.81           O  
ATOM    589  CB  ASP A  37       6.415  -7.973 -20.614  1.00  0.81           C  
ATOM    590  CG  ASP A  37       5.760  -9.042 -21.548  1.00  0.81           C  
ATOM    591  OD1 ASP A  37       6.449  -9.528 -22.453  1.00  0.81           O  
ATOM    592  OD2 ASP A  37       4.618  -9.382 -21.341  1.00  0.81           O  
ATOM    593  H   ASP A  37       7.909  -6.278 -19.472  1.00  0.81           H  
ATOM    594  HA  ASP A  37       7.276  -6.785 -22.208  1.00  0.81           H  
ATOM    595 1HB  ASP A  37       7.321  -8.396 -20.174  1.00  0.81           H  
ATOM    596 2HB  ASP A  37       5.731  -7.788 -19.783  1.00  0.81           H  
ATOM    597  N   THR A  38       4.934  -5.176 -20.498  1.00  0.84           N  
ATOM    598  CA  THR A  38       3.707  -4.383 -20.577  1.00  0.84           C  
ATOM    599  C   THR A  38       3.846  -3.241 -21.563  1.00  0.84           C  
ATOM    600  O   THR A  38       2.921  -2.932 -22.316  1.00  0.84           O  
ATOM    601  CB  THR A  38       3.333  -3.799 -19.205  1.00  0.84           C  
ATOM    602  OG1 THR A  38       3.088  -4.868 -18.276  1.00  0.84           O  
ATOM    603  CG2 THR A  38       2.114  -2.912 -19.313  1.00  0.84           C  
ATOM    604  H   THR A  38       5.356  -5.294 -19.580  1.00  0.84           H  
ATOM    605  HA  THR A  38       2.901  -5.031 -20.915  1.00  0.84           H  
ATOM    606  HB  THR A  38       4.165  -3.202 -18.839  1.00  0.84           H  
ATOM    607  HG1 THR A  38       3.912  -5.398 -18.179  1.00  0.84           H  
ATOM    608 1HG2 THR A  38       1.880  -2.502 -18.334  1.00  0.84           H  
ATOM    609 2HG2 THR A  38       2.324  -2.097 -20.009  1.00  0.84           H  
ATOM    610 3HG2 THR A  38       1.270  -3.494 -19.677  1.00  0.84           H  
ATOM    611  N   ASN A  39       5.019  -2.626 -21.558  1.00  0.85           N  
ATOM    612  CA  ASN A  39       5.327  -1.480 -22.386  1.00  0.85           C  
ATOM    613  C   ASN A  39       6.015  -1.872 -23.705  1.00  0.85           C  
ATOM    614  O   ASN A  39       6.682  -1.043 -24.336  1.00  0.85           O  
ATOM    615  CB  ASN A  39       6.177  -0.515 -21.586  1.00  0.85           C  
ATOM    616  CG  ASN A  39       5.421   0.125 -20.451  1.00  0.85           C  
ATOM    617  OD1 ASN A  39       4.238   0.463 -20.591  1.00  0.85           O  
ATOM    618  ND2 ASN A  39       6.073   0.293 -19.326  1.00  0.85           N  
ATOM    619  H   ASN A  39       5.731  -2.935 -20.892  1.00  0.85           H  
ATOM    620  HA  ASN A  39       4.391  -0.986 -22.648  1.00  0.85           H  
ATOM    621 1HB  ASN A  39       7.044  -1.052 -21.180  1.00  0.85           H  
ATOM    622 2HB  ASN A  39       6.553   0.262 -22.238  1.00  0.85           H  
ATOM    623 1HD2 ASN A  39       5.608   0.704 -18.544  1.00  0.85           H  
ATOM    624 2HD2 ASN A  39       7.021  -0.018 -19.251  1.00  0.85           H  
ATOM    625  N   PHE A  40       5.882  -3.149 -24.104  1.00  0.86           N  
ATOM    626  CA  PHE A  40       6.406  -3.691 -25.362  1.00  0.86           C  
ATOM    627  C   PHE A  40       7.915  -3.605 -25.503  1.00  0.86           C  
ATOM    628  O   PHE A  40       8.431  -3.653 -26.616  1.00  0.86           O  
ATOM    629  CB  PHE A  40       5.819  -2.948 -26.565  1.00  0.86           C  
ATOM    630  CG  PHE A  40       4.342  -2.905 -26.658  1.00  0.86           C  
ATOM    631  CD1 PHE A  40       3.663  -1.745 -26.324  1.00  0.86           C  
ATOM    632  CD2 PHE A  40       3.622  -3.996 -27.103  1.00  0.86           C  
ATOM    633  CE1 PHE A  40       2.292  -1.680 -26.420  1.00  0.86           C  
ATOM    634  CE2 PHE A  40       2.247  -3.936 -27.204  1.00  0.86           C  
ATOM    635  CZ  PHE A  40       1.581  -2.775 -26.860  1.00  0.86           C  
ATOM    636  H   PHE A  40       5.371  -3.805 -23.512  1.00  0.86           H  
ATOM    637  HA  PHE A  40       6.119  -4.743 -25.412  1.00  0.86           H  
ATOM    638 1HB  PHE A  40       6.176  -1.935 -26.574  1.00  0.86           H  
ATOM    639 2HB  PHE A  40       6.189  -3.417 -27.475  1.00  0.86           H  
ATOM    640  HD1 PHE A  40       4.229  -0.877 -25.980  1.00  0.86           H  
ATOM    641  HD2 PHE A  40       4.151  -4.910 -27.376  1.00  0.86           H  
ATOM    642  HE1 PHE A  40       1.769  -0.763 -26.150  1.00  0.86           H  
ATOM    643  HE2 PHE A  40       1.687  -4.802 -27.555  1.00  0.86           H  
ATOM    644  HZ  PHE A  40       0.496  -2.726 -26.938  1.00  0.86           H  
ATOM    645  N   GLY A  41       8.621  -3.548 -24.387  1.00  0.85           N  
ATOM    646  CA  GLY A  41      10.059  -3.431 -24.384  1.00  0.85           C  
ATOM    647  C   GLY A  41      10.540  -2.082 -23.900  1.00  0.85           C  
ATOM    648  O   GLY A  41      11.726  -1.926 -23.601  1.00  0.85           O  
ATOM    649  H   GLY A  41       8.152  -3.570 -23.489  1.00  0.85           H  
ATOM    650 1HA  GLY A  41      10.469  -4.195 -23.748  1.00  0.85           H  
ATOM    651 2HA  GLY A  41      10.442  -3.615 -25.382  1.00  0.85           H  
ATOM    652  N   ASP A  42       9.658  -1.092 -23.808  1.00  0.84           N  
ATOM    653  CA  ASP A  42      10.120   0.192 -23.310  1.00  0.84           C  
ATOM    654  C   ASP A  42      10.249   0.103 -21.803  1.00  0.84           C  
ATOM    655  O   ASP A  42       9.799  -0.859 -21.186  1.00  0.84           O  
ATOM    656  CB  ASP A  42       9.223   1.328 -23.816  1.00  0.84           C  
ATOM    657  CG  ASP A  42       9.909   2.695 -23.841  1.00  0.84           C  
ATOM    658  OD1 ASP A  42      10.995   2.800 -23.319  1.00  0.84           O  
ATOM    659  OD2 ASP A  42       9.364   3.604 -24.416  1.00  0.84           O  
ATOM    660  H   ASP A  42       8.681  -1.219 -24.077  1.00  0.84           H  
ATOM    661  HA  ASP A  42      11.117   0.394 -23.680  1.00  0.84           H  
ATOM    662 1HB  ASP A  42       8.873   1.093 -24.814  1.00  0.84           H  
ATOM    663 2HB  ASP A  42       8.346   1.399 -23.184  1.00  0.84           H  
ATOM    664  N   ILE A  43      10.886   1.103 -21.225  1.00  0.82           N  
ATOM    665  CA  ILE A  43      11.172   1.124 -19.796  1.00  0.82           C  
ATOM    666  C   ILE A  43      10.518   2.307 -19.058  1.00  0.82           C  
ATOM    667  O   ILE A  43      10.876   2.644 -17.932  1.00  0.82           O  
ATOM    668  CB  ILE A  43      12.712   1.065 -19.623  1.00  0.82           C  
ATOM    669  CG1 ILE A  43      13.383   2.254 -20.309  1.00  0.82           C  
ATOM    670  CG2 ILE A  43      13.243  -0.228 -20.219  1.00  0.82           C  
ATOM    671  CD1 ILE A  43      14.870   2.361 -20.011  1.00  0.82           C  
ATOM    672  H   ILE A  43      11.200   1.862 -21.832  1.00  0.82           H  
ATOM    673  HA  ILE A  43      10.764   0.211 -19.369  1.00  0.82           H  
ATOM    674  HB  ILE A  43      12.970   1.065 -18.582  1.00  0.82           H  
ATOM    675 1HG1 ILE A  43      13.246   2.157 -21.390  1.00  0.82           H  
ATOM    676 2HG1 ILE A  43      12.898   3.174 -19.982  1.00  0.82           H  
ATOM    677 1HG2 ILE A  43      14.310  -0.266 -20.091  1.00  0.82           H  
ATOM    678 2HG2 ILE A  43      12.786  -1.067 -19.715  1.00  0.82           H  
ATOM    679 3HG2 ILE A  43      13.016  -0.278 -21.283  1.00  0.82           H  
ATOM    680 1HD1 ILE A  43      15.287   3.223 -20.536  1.00  0.82           H  
ATOM    681 2HD1 ILE A  43      15.044   2.475 -18.953  1.00  0.82           H  
ATOM    682 3HD1 ILE A  43      15.354   1.450 -20.350  1.00  0.82           H  
ATOM    683  N   GLU A  44       9.514   2.902 -19.689  1.00  0.81           N  
ATOM    684  CA  GLU A  44       8.793   4.068 -19.162  1.00  0.81           C  
ATOM    685  C   GLU A  44       8.204   3.903 -17.752  1.00  0.81           C  
ATOM    686  O   GLU A  44       8.154   4.858 -16.980  1.00  0.81           O  
ATOM    687  CB  GLU A  44       7.652   4.446 -20.113  1.00  0.81           C  
ATOM    688  CG  GLU A  44       6.898   5.720 -19.693  1.00  0.81           C  
ATOM    689  CD  GLU A  44       5.803   6.148 -20.656  1.00  0.81           C  
ATOM    690  OE1 GLU A  44       5.579   5.470 -21.628  1.00  0.81           O  
ATOM    691  OE2 GLU A  44       5.196   7.165 -20.410  1.00  0.81           O  
ATOM    692  H   GLU A  44       9.270   2.554 -20.607  1.00  0.81           H  
ATOM    693  HA  GLU A  44       9.498   4.899 -19.127  1.00  0.81           H  
ATOM    694 1HB  GLU A  44       8.051   4.600 -21.118  1.00  0.81           H  
ATOM    695 2HB  GLU A  44       6.934   3.627 -20.166  1.00  0.81           H  
ATOM    696 1HG  GLU A  44       6.451   5.548 -18.713  1.00  0.81           H  
ATOM    697 2HG  GLU A  44       7.618   6.531 -19.591  1.00  0.81           H  
ATOM    698  N   GLY A  45       7.730   2.706 -17.421  1.00  0.81           N  
ATOM    699  CA  GLY A  45       7.078   2.455 -16.134  1.00  0.81           C  
ATOM    700  C   GLY A  45       8.027   2.048 -14.999  1.00  0.81           C  
ATOM    701  O   GLY A  45       7.565   1.606 -13.945  1.00  0.81           O  
ATOM    702  H   GLY A  45       7.817   1.954 -18.086  1.00  0.81           H  
ATOM    703 1HA  GLY A  45       6.535   3.353 -15.838  1.00  0.81           H  
ATOM    704 2HA  GLY A  45       6.331   1.675 -16.268  1.00  0.81           H  
ATOM    705  N   ILE A  46       9.338   2.164 -15.225  1.00  0.83           N  
ATOM    706  CA  ILE A  46      10.351   1.728 -14.263  1.00  0.83           C  
ATOM    707  C   ILE A  46      11.168   2.936 -13.741  1.00  0.83           C  
ATOM    708  O   ILE A  46      11.484   3.858 -14.491  1.00  0.83           O  
ATOM    709  CB  ILE A  46      11.259   0.702 -14.948  1.00  0.83           C  
ATOM    710  CG1 ILE A  46      10.422  -0.473 -15.463  1.00  0.83           C  
ATOM    711  CG2 ILE A  46      12.278   0.155 -13.920  1.00  0.83           C  
ATOM    712  CD1 ILE A  46      11.132  -1.294 -16.494  1.00  0.83           C  
ATOM    713  H   ILE A  46       9.666   2.543 -16.116  1.00  0.83           H  
ATOM    714  HA  ILE A  46       9.857   1.254 -13.414  1.00  0.83           H  
ATOM    715  HB  ILE A  46      11.748   1.156 -15.792  1.00  0.83           H  
ATOM    716 1HG1 ILE A  46      10.171  -1.116 -14.619  1.00  0.83           H  
ATOM    717 2HG1 ILE A  46       9.507  -0.111 -15.908  1.00  0.83           H  
ATOM    718 1HG2 ILE A  46      12.910  -0.579 -14.393  1.00  0.83           H  
ATOM    719 2HG2 ILE A  46      12.888   0.966 -13.536  1.00  0.83           H  
ATOM    720 3HG2 ILE A  46      11.744  -0.310 -13.095  1.00  0.83           H  
ATOM    721 1HD1 ILE A  46      10.480  -2.102 -16.795  1.00  0.83           H  
ATOM    722 2HD1 ILE A  46      11.361  -0.674 -17.345  1.00  0.83           H  
ATOM    723 3HD1 ILE A  46      12.041  -1.683 -16.116  1.00  0.83           H  
ATOM    724  N   ASP A  47      11.389   2.981 -12.423  1.00  0.85           N  
ATOM    725  CA  ASP A  47      12.122   4.048 -11.715  1.00  0.85           C  
ATOM    726  C   ASP A  47      13.660   3.797 -11.661  1.00  0.85           C  
ATOM    727  O   ASP A  47      14.117   2.767 -11.141  1.00  0.85           O  
ATOM    728  CB  ASP A  47      11.557   4.237 -10.298  1.00  0.85           C  
ATOM    729  CG  ASP A  47      12.139   5.472  -9.567  1.00  0.85           C  
ATOM    730  OD1 ASP A  47      13.022   6.088 -10.116  1.00  0.85           O  
ATOM    731  OD2 ASP A  47      11.702   5.773  -8.480  1.00  0.85           O  
ATOM    732  H   ASP A  47      11.063   2.188 -11.874  1.00  0.85           H  
ATOM    733  HA  ASP A  47      11.962   4.978 -12.261  1.00  0.85           H  
ATOM    734 1HB  ASP A  47      10.471   4.337 -10.352  1.00  0.85           H  
ATOM    735 2HB  ASP A  47      11.757   3.352  -9.711  1.00  0.85           H  
ATOM    736  N   PHE A  48      14.466   4.692 -12.265  1.00  0.89           N  
ATOM    737  CA  PHE A  48      15.918   4.450 -12.335  1.00  0.89           C  
ATOM    738  C   PHE A  48      16.787   5.500 -11.597  1.00  0.89           C  
ATOM    739  O   PHE A  48      17.963   5.252 -11.315  1.00  0.89           O  
ATOM    740  CB  PHE A  48      16.371   4.597 -13.769  1.00  0.89           C  
ATOM    741  CG  PHE A  48      15.506   3.989 -14.738  1.00  0.89           C  
ATOM    742  CD1 PHE A  48      14.871   4.819 -15.640  1.00  0.89           C  
ATOM    743  CD2 PHE A  48      15.245   2.683 -14.770  1.00  0.89           C  
ATOM    744  CE1 PHE A  48      14.023   4.337 -16.546  1.00  0.89           C  
ATOM    745  CE2 PHE A  48      14.372   2.205 -15.695  1.00  0.89           C  
ATOM    746  CZ  PHE A  48      13.778   3.035 -16.565  1.00  0.89           C  
ATOM    747  H   PHE A  48      14.055   5.520 -12.668  1.00  0.89           H  
ATOM    748  HA  PHE A  48      16.137   3.459 -11.938  1.00  0.89           H  
ATOM    749 1HB  PHE A  48      16.459   5.632 -13.993  1.00  0.89           H  
ATOM    750 2HB  PHE A  48      17.357   4.156 -13.880  1.00  0.89           H  
ATOM    751  HD1 PHE A  48      15.053   5.876 -15.612  1.00  0.89           H  
ATOM    752  HD2 PHE A  48      15.719   2.032 -14.058  1.00  0.89           H  
ATOM    753  HE1 PHE A  48      13.524   4.999 -17.250  1.00  0.89           H  
ATOM    754  HE2 PHE A  48      14.136   1.161 -15.737  1.00  0.89           H  
ATOM    755  HZ  PHE A  48      13.095   2.663 -17.268  1.00  0.89           H  
ATOM    756  N   ASP A  49      16.240   6.710 -11.397  1.00  0.93           N  
ATOM    757  CA  ASP A  49      16.980   7.885 -10.872  1.00  0.93           C  
ATOM    758  C   ASP A  49      18.315   8.080 -11.630  1.00  0.93           C  
ATOM    759  O   ASP A  49      19.368   8.264 -11.020  1.00  0.93           O  
ATOM    760  CB  ASP A  49      17.271   7.755  -9.376  1.00  0.93           C  
ATOM    761  CG  ASP A  49      17.573   9.096  -8.659  1.00  0.93           C  
ATOM    762  OD1 ASP A  49      17.074  10.106  -9.094  1.00  0.93           O  
ATOM    763  OD2 ASP A  49      18.282   9.082  -7.673  1.00  0.93           O  
ATOM    764  H   ASP A  49      15.254   6.819 -11.594  1.00  0.93           H  
ATOM    765  HA  ASP A  49      16.369   8.774 -11.028  1.00  0.93           H  
ATOM    766 1HB  ASP A  49      16.447   7.246  -8.875  1.00  0.93           H  
ATOM    767 2HB  ASP A  49      18.153   7.165  -9.272  1.00  0.93           H  
ATOM    768  N   TYR A  50      18.264   8.014 -12.957  1.00  0.97           N  
ATOM    769  CA  TYR A  50      19.453   8.109 -13.803  1.00  0.97           C  
ATOM    770  C   TYR A  50      20.038   9.544 -13.826  1.00  0.97           C  
ATOM    771  O   TYR A  50      19.330  10.490 -13.482  1.00  0.97           O  
ATOM    772  CB  TYR A  50      19.071   7.637 -15.205  1.00  0.97           C  
ATOM    773  CG  TYR A  50      18.070   8.508 -15.818  1.00  0.97           C  
ATOM    774  CD1 TYR A  50      18.485   9.606 -16.465  1.00  0.97           C  
ATOM    775  CD2 TYR A  50      16.745   8.224 -15.716  1.00  0.97           C  
ATOM    776  CE1 TYR A  50      17.593  10.455 -17.033  1.00  0.97           C  
ATOM    777  CE2 TYR A  50      15.819   9.048 -16.283  1.00  0.97           C  
ATOM    778  CZ  TYR A  50      16.234  10.170 -16.943  1.00  0.97           C  
ATOM    779  OH  TYR A  50      15.303  10.994 -17.521  1.00  0.97           O  
ATOM    780  H   TYR A  50      17.364   7.880 -13.390  1.00  0.97           H  
ATOM    781  HA  TYR A  50      20.181   7.421 -13.389  1.00  0.97           H  
ATOM    782 1HB  TYR A  50      19.920   7.596 -15.858  1.00  0.97           H  
ATOM    783 2HB  TYR A  50      18.657   6.631 -15.147  1.00  0.97           H  
ATOM    784  HD1 TYR A  50      19.536   9.797 -16.522  1.00  0.97           H  
ATOM    785  HD2 TYR A  50      16.436   7.363 -15.191  1.00  0.97           H  
ATOM    786  HE1 TYR A  50      17.954  11.332 -17.545  1.00  0.97           H  
ATOM    787  HE2 TYR A  50      14.758   8.816 -16.205  1.00  0.97           H  
ATOM    788  HH  TYR A  50      15.708  11.847 -17.717  1.00  0.97           H  
ATOM    789  N   PRO A  51      21.318   9.745 -14.224  1.00  1.01           N  
ATOM    790  CA  PRO A  51      21.997  11.033 -14.356  1.00  1.01           C  
ATOM    791  C   PRO A  51      21.295  12.036 -15.254  1.00  1.01           C  
ATOM    792  O   PRO A  51      20.807  11.700 -16.331  1.00  1.01           O  
ATOM    793  CB  PRO A  51      23.346  10.637 -14.967  1.00  1.01           C  
ATOM    794  CG  PRO A  51      23.567   9.223 -14.516  1.00  1.01           C  
ATOM    795  CD  PRO A  51      22.206   8.595 -14.495  1.00  1.01           C  
ATOM    796  HA  PRO A  51      22.137  11.458 -13.347  1.00  1.01           H  
ATOM    797 1HB  PRO A  51      23.297  10.728 -16.065  1.00  1.01           H  
ATOM    798 2HB  PRO A  51      24.135  11.325 -14.627  1.00  1.01           H  
ATOM    799 1HG  PRO A  51      24.253   8.709 -15.206  1.00  1.01           H  
ATOM    800 2HG  PRO A  51      24.047   9.213 -13.526  1.00  1.01           H  
ATOM    801 1HD  PRO A  51      22.004   8.127 -15.450  1.00  1.01           H  
ATOM    802 2HD  PRO A  51      22.203   7.894 -13.667  1.00  1.01           H  
ATOM    803  N   GLN A  52      21.387  13.311 -14.888  1.00  1.03           N  
ATOM    804  CA  GLN A  52      20.768  14.396 -15.657  1.00  1.03           C  
ATOM    805  C   GLN A  52      21.311  14.467 -17.090  1.00  1.03           C  
ATOM    806  O   GLN A  52      20.626  14.880 -18.026  1.00  1.03           O  
ATOM    807  CB  GLN A  52      20.996  15.736 -14.956  1.00  1.03           C  
ATOM    808  CG  GLN A  52      20.235  15.881 -13.647  1.00  1.03           C  
ATOM    809  CD  GLN A  52      20.529  17.199 -12.937  1.00  1.03           C  
ATOM    810  OE1 GLN A  52      21.583  17.811 -13.139  1.00  1.03           O  
ATOM    811  NE2 GLN A  52      19.600  17.638 -12.093  1.00  1.03           N  
ATOM    812  H   GLN A  52      21.834  13.535 -14.009  1.00  1.03           H  
ATOM    813  HA  GLN A  52      19.699  14.214 -15.691  1.00  1.03           H  
ATOM    814 1HB  GLN A  52      22.058  15.873 -14.761  1.00  1.03           H  
ATOM    815 2HB  GLN A  52      20.673  16.541 -15.617  1.00  1.03           H  
ATOM    816 1HG  GLN A  52      19.164  15.842 -13.868  1.00  1.03           H  
ATOM    817 2HG  GLN A  52      20.510  15.059 -12.987  1.00  1.03           H  
ATOM    818 1HE2 GLN A  52      19.741  18.495 -11.597  1.00  1.03           H  
ATOM    819 2HE2 GLN A  52      18.761  17.111 -11.958  1.00  1.03           H  
ATOM    820  N   GLN A  53      22.539  13.997 -17.270  1.00  1.05           N  
ATOM    821  CA  GLN A  53      23.209  14.001 -18.563  1.00  1.05           C  
ATOM    822  C   GLN A  53      22.476  13.144 -19.599  1.00  1.05           C  
ATOM    823  O   GLN A  53      22.680  13.310 -20.803  1.00  1.05           O  
ATOM    824  CB  GLN A  53      24.641  13.479 -18.414  1.00  1.05           C  
ATOM    825  CG  GLN A  53      25.570  14.400 -17.639  1.00  1.05           C  
ATOM    826  CD  GLN A  53      26.975  13.824 -17.482  1.00  1.05           C  
ATOM    827  OE1 GLN A  53      27.172  12.605 -17.502  1.00  1.05           O  
ATOM    828  NE2 GLN A  53      27.960  14.704 -17.323  1.00  1.05           N  
ATOM    829  H   GLN A  53      23.033  13.644 -16.466  1.00  1.05           H  
ATOM    830  HA  GLN A  53      23.240  15.025 -18.931  1.00  1.05           H  
ATOM    831 1HB  GLN A  53      24.621  12.511 -17.910  1.00  1.05           H  
ATOM    832 2HB  GLN A  53      25.070  13.320 -19.404  1.00  1.05           H  
ATOM    833 1HG  GLN A  53      25.647  15.348 -18.170  1.00  1.05           H  
ATOM    834 2HG  GLN A  53      25.152  14.562 -16.645  1.00  1.05           H  
ATOM    835 1HE2 GLN A  53      28.903  14.386 -17.215  1.00  1.05           H  
ATOM    836 2HE2 GLN A  53      27.759  15.683 -17.312  1.00  1.05           H  
ATOM    837  N   LEU A  54      21.661  12.196 -19.138  1.00  1.06           N  
ATOM    838  CA  LEU A  54      20.944  11.308 -20.030  1.00  1.06           C  
ATOM    839  C   LEU A  54      19.491  11.729 -20.283  1.00  1.06           C  
ATOM    840  O   LEU A  54      18.775  11.048 -21.011  1.00  1.06           O  
ATOM    841  CB  LEU A  54      20.926   9.899 -19.447  1.00  1.06           C  
ATOM    842  CG  LEU A  54      22.255   9.256 -19.184  1.00  1.06           C  
ATOM    843  CD1 LEU A  54      22.009   7.858 -18.595  1.00  1.06           C  
ATOM    844  CD2 LEU A  54      23.037   9.216 -20.463  1.00  1.06           C  
ATOM    845  H   LEU A  54      21.502  12.100 -18.135  1.00  1.06           H  
ATOM    846  HA  LEU A  54      21.463  11.290 -20.986  1.00  1.06           H  
ATOM    847 1HB  LEU A  54      20.391   9.929 -18.525  1.00  1.06           H  
ATOM    848 2HB  LEU A  54      20.401   9.257 -20.136  1.00  1.06           H  
ATOM    849  HG  LEU A  54      22.805   9.836 -18.440  1.00  1.06           H  
ATOM    850 1HD1 LEU A  54      22.961   7.377 -18.379  1.00  1.06           H  
ATOM    851 2HD1 LEU A  54      21.437   7.948 -17.683  1.00  1.06           H  
ATOM    852 3HD1 LEU A  54      21.452   7.253 -19.310  1.00  1.06           H  
ATOM    853 1HD2 LEU A  54      24.005   8.747 -20.293  1.00  1.06           H  
ATOM    854 2HD2 LEU A  54      22.479   8.650 -21.185  1.00  1.06           H  
ATOM    855 3HD2 LEU A  54      23.185  10.232 -20.834  1.00  1.06           H  
ATOM    856  N   GLU A  55      19.029  12.851 -19.722  1.00  1.07           N  
ATOM    857  CA  GLU A  55      17.589  13.182 -19.806  1.00  1.07           C  
ATOM    858  C   GLU A  55      16.995  13.328 -21.199  1.00  1.07           C  
ATOM    859  O   GLU A  55      15.794  13.119 -21.374  1.00  1.07           O  
ATOM    860  CB  GLU A  55      17.267  14.436 -18.997  1.00  1.07           C  
ATOM    861  CG  GLU A  55      17.304  14.225 -17.500  1.00  1.07           C  
ATOM    862  CD  GLU A  55      17.069  15.485 -16.695  1.00  1.07           C  
ATOM    863  OE1 GLU A  55      16.956  16.533 -17.282  1.00  1.07           O  
ATOM    864  OE2 GLU A  55      17.006  15.394 -15.489  1.00  1.07           O  
ATOM    865  H   GLU A  55      19.651  13.454 -19.177  1.00  1.07           H  
ATOM    866  HA  GLU A  55      17.049  12.364 -19.339  1.00  1.07           H  
ATOM    867 1HB  GLU A  55      17.990  15.217 -19.239  1.00  1.07           H  
ATOM    868 2HB  GLU A  55      16.279  14.804 -19.269  1.00  1.07           H  
ATOM    869 1HG  GLU A  55      16.535  13.512 -17.234  1.00  1.07           H  
ATOM    870 2HG  GLU A  55      18.249  13.783 -17.252  1.00  1.07           H  
ATOM    871  N   THR A  56      17.796  13.715 -22.176  1.00  1.07           N  
ATOM    872  CA  THR A  56      17.288  13.895 -23.526  1.00  1.07           C  
ATOM    873  C   THR A  56      17.731  12.770 -24.464  1.00  1.07           C  
ATOM    874  O   THR A  56      17.508  12.845 -25.674  1.00  1.07           O  
ATOM    875  CB  THR A  56      17.733  15.254 -24.086  1.00  1.07           C  
ATOM    876  OG1 THR A  56      19.163  15.316 -24.129  1.00  1.07           O  
ATOM    877  CG2 THR A  56      17.213  16.374 -23.191  1.00  1.07           C  
ATOM    878  H   THR A  56      18.772  13.881 -21.974  1.00  1.07           H  
ATOM    879  HA  THR A  56      16.199  13.887 -23.490  1.00  1.07           H  
ATOM    880  HB  THR A  56      17.339  15.378 -25.095  1.00  1.07           H  
ATOM    881  HG1 THR A  56      19.497  14.595 -24.673  1.00  1.07           H  
ATOM    882 1HG2 THR A  56      17.529  17.336 -23.592  1.00  1.07           H  
ATOM    883 2HG2 THR A  56      16.124  16.334 -23.156  1.00  1.07           H  
ATOM    884 3HG2 THR A  56      17.611  16.254 -22.182  1.00  1.07           H  
ATOM    885  N   LEU A  57      18.408  11.756 -23.920  1.00  1.05           N  
ATOM    886  CA  LEU A  57      18.939  10.678 -24.744  1.00  1.05           C  
ATOM    887  C   LEU A  57      18.283   9.321 -24.449  1.00  1.05           C  
ATOM    888  O   LEU A  57      18.788   8.557 -23.620  1.00  1.05           O  
ATOM    889  CB  LEU A  57      20.433  10.587 -24.463  1.00  1.05           C  
ATOM    890  CG  LEU A  57      21.224  11.870 -24.673  1.00  1.05           C  
ATOM    891  CD1 LEU A  57      22.644  11.647 -24.192  1.00  1.05           C  
ATOM    892  CD2 LEU A  57      21.180  12.264 -26.141  1.00  1.05           C  
ATOM    893  H   LEU A  57      18.534  11.712 -22.909  1.00  1.05           H  
ATOM    894  HA  LEU A  57      18.777  10.926 -25.792  1.00  1.05           H  
ATOM    895 1HB  LEU A  57      20.568  10.288 -23.420  1.00  1.05           H  
ATOM    896 2HB  LEU A  57      20.870   9.818 -25.102  1.00  1.05           H  
ATOM    897  HG  LEU A  57      20.794  12.670 -24.071  1.00  1.05           H  
ATOM    898 1HD1 LEU A  57      23.223  12.560 -24.320  1.00  1.05           H  
ATOM    899 2HD1 LEU A  57      22.635  11.374 -23.138  1.00  1.05           H  
ATOM    900 3HD1 LEU A  57      23.105  10.840 -24.768  1.00  1.05           H  
ATOM    901 1HD2 LEU A  57      21.746  13.184 -26.288  1.00  1.05           H  
ATOM    902 2HD2 LEU A  57      21.618  11.468 -26.743  1.00  1.05           H  
ATOM    903 3HD2 LEU A  57      20.144  12.423 -26.448  1.00  1.05           H  
ATOM    904  N   MET A  58      17.197   8.973 -25.144  1.00  1.02           N  
ATOM    905  CA  MET A  58      16.515   7.731 -24.767  1.00  1.02           C  
ATOM    906  C   MET A  58      17.322   6.477 -25.027  1.00  1.02           C  
ATOM    907  O   MET A  58      17.271   5.537 -24.238  1.00  1.02           O  
ATOM    908  CB  MET A  58      15.150   7.603 -25.421  1.00  1.02           C  
ATOM    909  CG  MET A  58      14.357   6.400 -24.883  1.00  1.02           C  
ATOM    910  SD  MET A  58      13.978   6.557 -23.106  1.00  1.02           S  
ATOM    911  CE  MET A  58      13.126   5.031 -22.732  1.00  1.02           C  
ATOM    912  H   MET A  58      16.825   9.586 -25.860  1.00  1.02           H  
ATOM    913  HA  MET A  58      16.345   7.760 -23.699  1.00  1.02           H  
ATOM    914 1HB  MET A  58      14.569   8.505 -25.255  1.00  1.02           H  
ATOM    915 2HB  MET A  58      15.268   7.474 -26.496  1.00  1.02           H  
ATOM    916 1HG  MET A  58      13.419   6.298 -25.429  1.00  1.02           H  
ATOM    917 2HG  MET A  58      14.937   5.493 -25.032  1.00  1.02           H  
ATOM    918 1HE  MET A  58      12.844   5.017 -21.683  1.00  1.02           H  
ATOM    919 2HE  MET A  58      12.224   4.957 -23.345  1.00  1.02           H  
ATOM    920 3HE  MET A  58      13.761   4.188 -22.941  1.00  1.02           H  
ATOM    921  N   GLN A  59      18.112   6.448 -26.091  1.00  0.97           N  
ATOM    922  CA  GLN A  59      18.841   5.213 -26.344  1.00  0.97           C  
ATOM    923  C   GLN A  59      19.873   4.978 -25.251  1.00  0.97           C  
ATOM    924  O   GLN A  59      20.119   3.839 -24.849  1.00  0.97           O  
ATOM    925  CB  GLN A  59      19.494   5.234 -27.721  1.00  0.97           C  
ATOM    926  CG  GLN A  59      18.487   5.246 -28.866  1.00  0.97           C  
ATOM    927  CD  GLN A  59      17.567   4.039 -28.828  1.00  0.97           C  
ATOM    928  OE1 GLN A  59      18.020   2.908 -28.685  1.00  0.97           O  
ATOM    929  NE2 GLN A  59      16.267   4.281 -28.963  1.00  0.97           N  
ATOM    930  H   GLN A  59      18.175   7.235 -26.719  1.00  0.97           H  
ATOM    931  HA  GLN A  59      18.136   4.384 -26.317  1.00  0.97           H  
ATOM    932 1HB  GLN A  59      20.131   6.115 -27.807  1.00  0.97           H  
ATOM    933 2HB  GLN A  59      20.133   4.357 -27.833  1.00  0.97           H  
ATOM    934 1HG  GLN A  59      17.876   6.145 -28.787  1.00  0.97           H  
ATOM    935 2HG  GLN A  59      19.026   5.239 -29.814  1.00  0.97           H  
ATOM    936 1HE2 GLN A  59      15.610   3.526 -28.946  1.00  0.97           H  
ATOM    937 2HE2 GLN A  59      15.943   5.220 -29.080  1.00  0.97           H  
ATOM    938  N   ASP A  60      20.452   6.055 -24.728  1.00  0.90           N  
ATOM    939  CA  ASP A  60      21.441   5.887 -23.684  1.00  0.90           C  
ATOM    940  C   ASP A  60      20.749   5.533 -22.377  1.00  0.90           C  
ATOM    941  O   ASP A  60      21.274   4.741 -21.599  1.00  0.90           O  
ATOM    942  CB  ASP A  60      22.327   7.110 -23.539  1.00  0.90           C  
ATOM    943  CG  ASP A  60      23.240   7.317 -24.741  1.00  0.90           C  
ATOM    944  OD1 ASP A  60      23.339   6.422 -25.548  1.00  0.90           O  
ATOM    945  OD2 ASP A  60      23.848   8.352 -24.833  1.00  0.90           O  
ATOM    946  H   ASP A  60      20.204   6.978 -25.056  1.00  0.90           H  
ATOM    947  HA  ASP A  60      22.089   5.054 -23.955  1.00  0.90           H  
ATOM    948 1HB  ASP A  60      21.703   7.995 -23.398  1.00  0.90           H  
ATOM    949 2HB  ASP A  60      22.947   6.992 -22.657  1.00  0.90           H  
ATOM    950  N   ARG A  61      19.546   6.078 -22.133  1.00  0.84           N  
ATOM    951  CA  ARG A  61      18.824   5.712 -20.913  1.00  0.84           C  
ATOM    952  C   ARG A  61      18.485   4.219 -20.937  1.00  0.84           C  
ATOM    953  O   ARG A  61      18.538   3.546 -19.903  1.00  0.84           O  
ATOM    954  CB  ARG A  61      17.550   6.541 -20.737  1.00  0.84           C  
ATOM    955  CG  ARG A  61      17.812   8.003 -20.348  1.00  0.84           C  
ATOM    956  CD  ARG A  61      16.573   8.831 -20.114  1.00  0.84           C  
ATOM    957  NE  ARG A  61      15.845   9.140 -21.324  1.00  0.84           N  
ATOM    958  CZ  ARG A  61      14.699   9.870 -21.381  1.00  0.84           C  
ATOM    959  NH1 ARG A  61      14.156  10.386 -20.290  1.00  0.84           N  
ATOM    960  NH2 ARG A  61      14.102  10.092 -22.544  1.00  0.84           N  
ATOM    961  H   ARG A  61      19.146   6.762 -22.777  1.00  0.84           H  
ATOM    962  HA  ARG A  61      19.470   5.909 -20.058  1.00  0.84           H  
ATOM    963 1HB  ARG A  61      16.987   6.537 -21.667  1.00  0.84           H  
ATOM    964 2HB  ARG A  61      16.921   6.093 -19.969  1.00  0.84           H  
ATOM    965 1HG  ARG A  61      18.398   8.025 -19.429  1.00  0.84           H  
ATOM    966 2HG  ARG A  61      18.377   8.478 -21.143  1.00  0.84           H  
ATOM    967 1HD  ARG A  61      15.903   8.314 -19.432  1.00  0.84           H  
ATOM    968 2HD  ARG A  61      16.876   9.771 -19.683  1.00  0.84           H  
ATOM    969  HE  ARG A  61      16.216   8.783 -22.185  1.00  0.84           H  
ATOM    970 1HH1 ARG A  61      14.595  10.291 -19.374  1.00  0.84           H  
ATOM    971 2HH1 ARG A  61      13.310  10.931 -20.368  1.00  0.84           H  
ATOM    972 1HH2 ARG A  61      14.498   9.735 -23.399  1.00  0.84           H  
ATOM    973 2HH2 ARG A  61      13.255  10.640 -22.574  1.00  0.84           H  
ATOM    974  N   ILE A  62      18.186   3.684 -22.128  1.00  0.79           N  
ATOM    975  CA  ILE A  62      17.898   2.262 -22.263  1.00  0.79           C  
ATOM    976  C   ILE A  62      19.138   1.420 -22.021  1.00  0.79           C  
ATOM    977  O   ILE A  62      19.095   0.457 -21.256  1.00  0.79           O  
ATOM    978  CB  ILE A  62      17.322   1.916 -23.637  1.00  0.79           C  
ATOM    979  CG1 ILE A  62      15.952   2.538 -23.814  1.00  0.79           C  
ATOM    980  CG2 ILE A  62      17.210   0.421 -23.759  1.00  0.79           C  
ATOM    981  CD1 ILE A  62      15.457   2.486 -25.239  1.00  0.79           C  
ATOM    982  H   ILE A  62      18.120   4.291 -22.946  1.00  0.79           H  
ATOM    983  HA  ILE A  62      17.171   1.988 -21.517  1.00  0.79           H  
ATOM    984  HB  ILE A  62      17.974   2.306 -24.422  1.00  0.79           H  
ATOM    985 1HG1 ILE A  62      15.238   2.007 -23.183  1.00  0.79           H  
ATOM    986 2HG1 ILE A  62      15.991   3.574 -23.493  1.00  0.79           H  
ATOM    987 1HG2 ILE A  62      16.805   0.199 -24.728  1.00  0.79           H  
ATOM    988 2HG2 ILE A  62      18.190  -0.043 -23.654  1.00  0.79           H  
ATOM    989 3HG2 ILE A  62      16.547   0.049 -22.982  1.00  0.79           H  
ATOM    990 1HD1 ILE A  62      14.471   2.944 -25.297  1.00  0.79           H  
ATOM    991 2HD1 ILE A  62      16.148   3.030 -25.883  1.00  0.79           H  
ATOM    992 3HD1 ILE A  62      15.398   1.452 -25.567  1.00  0.79           H  
ATOM    993  N   VAL A  63      20.257   1.788 -22.642  1.00  0.74           N  
ATOM    994  CA  VAL A  63      21.484   1.032 -22.442  1.00  0.74           C  
ATOM    995  C   VAL A  63      21.936   1.106 -20.982  1.00  0.74           C  
ATOM    996  O   VAL A  63      22.356   0.097 -20.407  1.00  0.74           O  
ATOM    997  CB  VAL A  63      22.587   1.519 -23.391  1.00  0.74           C  
ATOM    998  CG1 VAL A  63      23.918   0.854 -23.023  1.00  0.74           C  
ATOM    999  CG2 VAL A  63      22.189   1.159 -24.832  1.00  0.74           C  
ATOM   1000  H   VAL A  63      20.250   2.590 -23.276  1.00  0.74           H  
ATOM   1001  HA  VAL A  63      21.282  -0.011 -22.687  1.00  0.74           H  
ATOM   1002  HB  VAL A  63      22.700   2.602 -23.294  1.00  0.74           H  
ATOM   1003 1HG1 VAL A  63      24.697   1.201 -23.699  1.00  0.74           H  
ATOM   1004 2HG1 VAL A  63      24.183   1.115 -21.997  1.00  0.74           H  
ATOM   1005 3HG1 VAL A  63      23.819  -0.231 -23.110  1.00  0.74           H  
ATOM   1006 1HG2 VAL A  63      22.959   1.504 -25.520  1.00  0.74           H  
ATOM   1007 2HG2 VAL A  63      22.078   0.076 -24.920  1.00  0.74           H  
ATOM   1008 3HG2 VAL A  63      21.243   1.638 -25.080  1.00  0.74           H  
ATOM   1009  N   TYR A  64      21.854   2.296 -20.382  1.00  0.70           N  
ATOM   1010  CA  TYR A  64      22.208   2.512 -18.983  1.00  0.70           C  
ATOM   1011  C   TYR A  64      21.375   1.570 -18.113  1.00  0.70           C  
ATOM   1012  O   TYR A  64      21.917   0.814 -17.298  1.00  0.70           O  
ATOM   1013  CB  TYR A  64      21.983   3.987 -18.627  1.00  0.70           C  
ATOM   1014  CG  TYR A  64      22.288   4.397 -17.219  1.00  0.70           C  
ATOM   1015  CD1 TYR A  64      23.603   4.611 -16.850  1.00  0.70           C  
ATOM   1016  CD2 TYR A  64      21.266   4.592 -16.305  1.00  0.70           C  
ATOM   1017  CE1 TYR A  64      23.905   5.004 -15.571  1.00  0.70           C  
ATOM   1018  CE2 TYR A  64      21.571   4.988 -15.023  1.00  0.70           C  
ATOM   1019  CZ  TYR A  64      22.889   5.190 -14.657  1.00  0.70           C  
ATOM   1020  OH  TYR A  64      23.200   5.567 -13.372  1.00  0.70           O  
ATOM   1021  H   TYR A  64      21.523   3.096 -20.912  1.00  0.70           H  
ATOM   1022  HA  TYR A  64      23.259   2.265 -18.842  1.00  0.70           H  
ATOM   1023 1HB  TYR A  64      22.586   4.606 -19.292  1.00  0.70           H  
ATOM   1024 2HB  TYR A  64      20.944   4.240 -18.826  1.00  0.70           H  
ATOM   1025  HD1 TYR A  64      24.401   4.463 -17.578  1.00  0.70           H  
ATOM   1026  HD2 TYR A  64      20.228   4.431 -16.602  1.00  0.70           H  
ATOM   1027  HE1 TYR A  64      24.943   5.166 -15.283  1.00  0.70           H  
ATOM   1028  HE2 TYR A  64      20.777   5.141 -14.298  1.00  0.70           H  
ATOM   1029  HH  TYR A  64      24.105   5.894 -13.344  1.00  0.70           H  
ATOM   1030  N   PHE A  65      20.053   1.570 -18.326  1.00  0.68           N  
ATOM   1031  CA  PHE A  65      19.157   0.668 -17.619  1.00  0.68           C  
ATOM   1032  C   PHE A  65      19.548  -0.782 -17.786  1.00  0.68           C  
ATOM   1033  O   PHE A  65      19.715  -1.503 -16.799  1.00  0.68           O  
ATOM   1034  CB  PHE A  65      17.730   0.837 -18.136  1.00  0.68           C  
ATOM   1035  CG  PHE A  65      16.784  -0.245 -17.700  1.00  0.68           C  
ATOM   1036  CD1 PHE A  65      16.272  -0.277 -16.463  1.00  0.68           C  
ATOM   1037  CD2 PHE A  65      16.412  -1.236 -18.581  1.00  0.68           C  
ATOM   1038  CE1 PHE A  65      15.377  -1.260 -16.081  1.00  0.68           C  
ATOM   1039  CE2 PHE A  65      15.538  -2.222 -18.202  1.00  0.68           C  
ATOM   1040  CZ  PHE A  65      15.015  -2.217 -16.947  1.00  0.68           C  
ATOM   1041  H   PHE A  65      19.644   2.220 -18.999  1.00  0.68           H  
ATOM   1042  HA  PHE A  65      19.188   0.917 -16.558  1.00  0.68           H  
ATOM   1043 1HB  PHE A  65      17.336   1.793 -17.796  1.00  0.68           H  
ATOM   1044 2HB  PHE A  65      17.735   0.864 -19.217  1.00  0.68           H  
ATOM   1045  HD1 PHE A  65      16.576   0.492 -15.776  1.00  0.68           H  
ATOM   1046  HD2 PHE A  65      16.823  -1.223 -19.590  1.00  0.68           H  
ATOM   1047  HE1 PHE A  65      14.966  -1.272 -15.085  1.00  0.68           H  
ATOM   1048  HE2 PHE A  65      15.263  -2.999 -18.896  1.00  0.68           H  
ATOM   1049  HZ  PHE A  65      14.323  -2.982 -16.633  1.00  0.68           H  
ATOM   1050  N   CYS A  66      19.730  -1.209 -19.028  1.00  0.65           N  
ATOM   1051  CA  CYS A  66      20.052  -2.590 -19.299  1.00  0.65           C  
ATOM   1052  C   CYS A  66      21.386  -3.001 -18.700  1.00  0.65           C  
ATOM   1053  O   CYS A  66      21.550  -4.141 -18.250  1.00  0.65           O  
ATOM   1054  CB  CYS A  66      20.052  -2.837 -20.792  1.00  0.65           C  
ATOM   1055  SG  CYS A  66      18.414  -2.783 -21.529  1.00  0.65           S  
ATOM   1056  H   CYS A  66      19.609  -0.563 -19.808  1.00  0.65           H  
ATOM   1057  HA  CYS A  66      19.267  -3.198 -18.857  1.00  0.65           H  
ATOM   1058 1HB  CYS A  66      20.669  -2.084 -21.286  1.00  0.65           H  
ATOM   1059 2HB  CYS A  66      20.489  -3.816 -21.007  1.00  0.65           H  
ATOM   1060  HG  CYS A  66      18.819  -3.237 -22.732  1.00  0.65           H  
ATOM   1061  N   THR A  67      22.351  -2.085 -18.679  1.00  0.64           N  
ATOM   1062  CA  THR A  67      23.646  -2.396 -18.114  1.00  0.64           C  
ATOM   1063  C   THR A  67      23.489  -2.637 -16.618  1.00  0.64           C  
ATOM   1064  O   THR A  67      23.998  -3.624 -16.080  1.00  0.64           O  
ATOM   1065  CB  THR A  67      24.633  -1.247 -18.338  1.00  0.64           C  
ATOM   1066  OG1 THR A  67      24.760  -1.004 -19.739  1.00  0.64           O  
ATOM   1067  CG2 THR A  67      25.990  -1.633 -17.767  1.00  0.64           C  
ATOM   1068  H   THR A  67      22.192  -1.162 -19.082  1.00  0.64           H  
ATOM   1069  HA  THR A  67      24.031  -3.301 -18.574  1.00  0.64           H  
ATOM   1070  HB  THR A  67      24.265  -0.343 -17.850  1.00  0.64           H  
ATOM   1071  HG1 THR A  67      23.899  -0.644 -20.063  1.00  0.64           H  
ATOM   1072 1HG2 THR A  67      26.695  -0.821 -17.929  1.00  0.64           H  
ATOM   1073 2HG2 THR A  67      25.890  -1.822 -16.698  1.00  0.64           H  
ATOM   1074 3HG2 THR A  67      26.354  -2.532 -18.260  1.00  0.64           H  
ATOM   1075  N   ARG A  68      22.747  -1.748 -15.946  1.00  0.63           N  
ATOM   1076  CA  ARG A  68      22.540  -1.874 -14.510  1.00  0.63           C  
ATOM   1077  C   ARG A  68      21.749  -3.122 -14.161  1.00  0.63           C  
ATOM   1078  O   ARG A  68      22.095  -3.841 -13.215  1.00  0.63           O  
ATOM   1079  CB  ARG A  68      21.813  -0.656 -13.976  1.00  0.63           C  
ATOM   1080  CG  ARG A  68      22.632   0.594 -13.957  1.00  0.63           C  
ATOM   1081  CD  ARG A  68      21.843   1.736 -13.514  1.00  0.63           C  
ATOM   1082  NE  ARG A  68      21.429   1.627 -12.121  1.00  0.63           N  
ATOM   1083  CZ  ARG A  68      20.523   2.436 -11.535  1.00  0.63           C  
ATOM   1084  NH1 ARG A  68      19.926   3.381 -12.227  1.00  0.63           N  
ATOM   1085  NH2 ARG A  68      20.246   2.279 -10.268  1.00  0.63           N  
ATOM   1086  H   ARG A  68      22.340  -0.952 -16.443  1.00  0.63           H  
ATOM   1087  HA  ARG A  68      23.514  -1.935 -14.027  1.00  0.63           H  
ATOM   1088 1HB  ARG A  68      20.935  -0.462 -14.594  1.00  0.63           H  
ATOM   1089 2HB  ARG A  68      21.465  -0.849 -12.961  1.00  0.63           H  
ATOM   1090 1HG  ARG A  68      23.467   0.467 -13.270  1.00  0.63           H  
ATOM   1091 2HG  ARG A  68      23.009   0.800 -14.958  1.00  0.63           H  
ATOM   1092 1HD  ARG A  68      22.453   2.619 -13.607  1.00  0.63           H  
ATOM   1093 2HD  ARG A  68      20.955   1.834 -14.137  1.00  0.63           H  
ATOM   1094  HE  ARG A  68      21.847   0.876 -11.538  1.00  0.63           H  
ATOM   1095 1HH1 ARG A  68      20.145   3.502 -13.202  1.00  0.63           H  
ATOM   1096 2HH1 ARG A  68      19.238   4.005 -11.774  1.00  0.63           H  
ATOM   1097 1HH2 ARG A  68      20.729   1.544  -9.727  1.00  0.63           H  
ATOM   1098 2HH2 ARG A  68      19.584   2.878  -9.815  1.00  0.63           H  
ATOM   1099  N   MET A  69      20.721  -3.428 -14.954  1.00  0.62           N  
ATOM   1100  CA  MET A  69      19.956  -4.626 -14.691  1.00  0.62           C  
ATOM   1101  C   MET A  69      20.811  -5.850 -14.912  1.00  0.62           C  
ATOM   1102  O   MET A  69      20.781  -6.766 -14.102  1.00  0.62           O  
ATOM   1103  CB  MET A  69      18.740  -4.693 -15.584  1.00  0.62           C  
ATOM   1104  CG  MET A  69      17.676  -3.740 -15.290  1.00  0.62           C  
ATOM   1105  SD  MET A  69      16.979  -3.971 -13.698  1.00  0.62           S  
ATOM   1106  CE  MET A  69      16.211  -5.546 -13.961  1.00  0.62           C  
ATOM   1107  H   MET A  69      20.458  -2.810 -15.721  1.00  0.62           H  
ATOM   1108  HA  MET A  69      19.638  -4.616 -13.651  1.00  0.62           H  
ATOM   1109 1HB  MET A  69      19.051  -4.503 -16.609  1.00  0.62           H  
ATOM   1110 2HB  MET A  69      18.320  -5.694 -15.545  1.00  0.62           H  
ATOM   1111 1HG  MET A  69      18.047  -2.720 -15.367  1.00  0.62           H  
ATOM   1112 2HG  MET A  69      16.910  -3.887 -16.026  1.00  0.62           H  
ATOM   1113 1HE  MET A  69      15.694  -5.840 -13.049  1.00  0.62           H  
ATOM   1114 2HE  MET A  69      15.498  -5.478 -14.778  1.00  0.62           H  
ATOM   1115 3HE  MET A  69      16.974  -6.284 -14.209  1.00  0.62           H  
ATOM   1116  N   SER A  70      21.638  -5.848 -15.958  1.00  0.62           N  
ATOM   1117  CA  SER A  70      22.485  -6.993 -16.230  1.00  0.62           C  
ATOM   1118  C   SER A  70      23.448  -7.209 -15.078  1.00  0.62           C  
ATOM   1119  O   SER A  70      23.681  -8.344 -14.655  1.00  0.62           O  
ATOM   1120  CB  SER A  70      23.255  -6.785 -17.512  1.00  0.62           C  
ATOM   1121  OG  SER A  70      22.395  -6.728 -18.589  1.00  0.62           O  
ATOM   1122  H   SER A  70      21.650  -5.068 -16.613  1.00  0.62           H  
ATOM   1123  HA  SER A  70      21.856  -7.878 -16.334  1.00  0.62           H  
ATOM   1124 1HB  SER A  70      23.831  -5.863 -17.454  1.00  0.62           H  
ATOM   1125 2HB  SER A  70      23.955  -7.603 -17.646  1.00  0.62           H  
ATOM   1126  HG  SER A  70      22.036  -5.810 -18.586  1.00  0.62           H  
ATOM   1127  N   ASN A  71      23.996  -6.123 -14.528  1.00  0.63           N  
ATOM   1128  CA  ASN A  71      24.923  -6.256 -13.415  1.00  0.63           C  
ATOM   1129  C   ASN A  71      24.219  -6.866 -12.202  1.00  0.63           C  
ATOM   1130  O   ASN A  71      24.718  -7.809 -11.588  1.00  0.63           O  
ATOM   1131  CB  ASN A  71      25.489  -4.899 -13.041  1.00  0.63           C  
ATOM   1132  CG  ASN A  71      26.490  -4.341 -14.028  1.00  0.63           C  
ATOM   1133  OD1 ASN A  71      27.062  -5.055 -14.857  1.00  0.63           O  
ATOM   1134  ND2 ASN A  71      26.721  -3.054 -13.936  1.00  0.63           N  
ATOM   1135  H   ASN A  71      23.791  -5.199 -14.913  1.00  0.63           H  
ATOM   1136  HA  ASN A  71      25.731  -6.925 -13.708  1.00  0.63           H  
ATOM   1137 1HB  ASN A  71      24.669  -4.186 -12.950  1.00  0.63           H  
ATOM   1138 2HB  ASN A  71      25.961  -4.968 -12.063  1.00  0.63           H  
ATOM   1139 1HD2 ASN A  71      27.386  -2.616 -14.541  1.00  0.63           H  
ATOM   1140 2HD2 ASN A  71      26.242  -2.511 -13.248  1.00  0.63           H  
ATOM   1141  N   ALA A  72      23.039  -6.347 -11.883  1.00  0.63           N  
ATOM   1142  CA  ALA A  72      22.247  -6.827 -10.758  1.00  0.63           C  
ATOM   1143  C   ALA A  72      21.794  -8.288 -10.927  1.00  0.63           C  
ATOM   1144  O   ALA A  72      21.900  -9.098  -9.999  1.00  0.63           O  
ATOM   1145  CB  ALA A  72      21.066  -5.913 -10.630  1.00  0.63           C  
ATOM   1146  H   ALA A  72      22.677  -5.564 -12.432  1.00  0.63           H  
ATOM   1147  HA  ALA A  72      22.857  -6.769  -9.856  1.00  0.63           H  
ATOM   1148 1HB  ALA A  72      20.459  -6.184  -9.826  1.00  0.63           H  
ATOM   1149 2HB  ALA A  72      21.412  -4.890 -10.491  1.00  0.63           H  
ATOM   1150 3HB  ALA A  72      20.516  -5.976 -11.547  1.00  0.63           H  
ATOM   1151  N   ILE A  73      21.377  -8.650 -12.144  1.00  0.63           N  
ATOM   1152  CA  ILE A  73      20.935 -10.006 -12.459  1.00  0.63           C  
ATOM   1153  C   ILE A  73      22.141 -10.926 -12.307  1.00  0.63           C  
ATOM   1154  O   ILE A  73      22.050 -12.006 -11.720  1.00  0.63           O  
ATOM   1155  CB  ILE A  73      20.354 -10.098 -13.888  1.00  0.63           C  
ATOM   1156  CG1 ILE A  73      19.036  -9.286 -14.003  1.00  0.63           C  
ATOM   1157  CG2 ILE A  73      20.039 -11.562 -14.201  1.00  0.63           C  
ATOM   1158  CD1 ILE A  73      18.594  -9.038 -15.447  1.00  0.63           C  
ATOM   1159  H   ILE A  73      21.330  -7.947 -12.875  1.00  0.63           H  
ATOM   1160  HA  ILE A  73      20.170 -10.306 -11.748  1.00  0.63           H  
ATOM   1161  HB  ILE A  73      21.075  -9.701 -14.608  1.00  0.63           H  
ATOM   1162 1HG1 ILE A  73      18.261  -9.838 -13.509  1.00  0.63           H  
ATOM   1163 2HG1 ILE A  73      19.146  -8.340 -13.493  1.00  0.63           H  
ATOM   1164 1HG2 ILE A  73      19.627 -11.641 -15.204  1.00  0.63           H  
ATOM   1165 2HG2 ILE A  73      20.948 -12.159 -14.129  1.00  0.63           H  
ATOM   1166 3HG2 ILE A  73      19.311 -11.925 -13.485  1.00  0.63           H  
ATOM   1167 1HD1 ILE A  73      17.661  -8.481 -15.454  1.00  0.63           H  
ATOM   1168 2HD1 ILE A  73      19.361  -8.462 -15.966  1.00  0.63           H  
ATOM   1169 3HD1 ILE A  73      18.457  -9.982 -15.953  1.00  0.63           H  
ATOM   1170  N   THR A  74      23.291 -10.481 -12.817  1.00  0.64           N  
ATOM   1171  CA  THR A  74      24.524 -11.236 -12.705  1.00  0.64           C  
ATOM   1172  C   THR A  74      24.839 -11.499 -11.248  1.00  0.64           C  
ATOM   1173  O   THR A  74      25.129 -12.632 -10.872  1.00  0.64           O  
ATOM   1174  CB  THR A  74      25.700 -10.468 -13.370  1.00  0.64           C  
ATOM   1175  OG1 THR A  74      25.440 -10.301 -14.768  1.00  0.64           O  
ATOM   1176  CG2 THR A  74      27.034 -11.145 -13.161  1.00  0.64           C  
ATOM   1177  H   THR A  74      23.320  -9.589 -13.310  1.00  0.64           H  
ATOM   1178  HA  THR A  74      24.389 -12.192 -13.177  1.00  0.64           H  
ATOM   1179  HB  THR A  74      25.764  -9.496 -12.924  1.00  0.64           H  
ATOM   1180  HG1 THR A  74      24.661  -9.713 -14.861  1.00  0.64           H  
ATOM   1181 1HG2 THR A  74      27.814 -10.545 -13.622  1.00  0.64           H  
ATOM   1182 2HG2 THR A  74      27.226 -11.230 -12.091  1.00  0.64           H  
ATOM   1183 3HG2 THR A  74      27.042 -12.107 -13.600  1.00  0.64           H  
ATOM   1184  N   GLN A  75      24.732 -10.483 -10.399  1.00  0.65           N  
ATOM   1185  CA  GLN A  75      25.023 -10.685  -8.988  1.00  0.65           C  
ATOM   1186  C   GLN A  75      24.058 -11.685  -8.334  1.00  0.65           C  
ATOM   1187  O   GLN A  75      24.500 -12.576  -7.593  1.00  0.65           O  
ATOM   1188  CB  GLN A  75      24.952  -9.339  -8.271  1.00  0.65           C  
ATOM   1189  CG  GLN A  75      26.077  -8.387  -8.617  1.00  0.65           C  
ATOM   1190  CD  GLN A  75      25.856  -6.992  -8.054  1.00  0.65           C  
ATOM   1191  OE1 GLN A  75      24.720  -6.555  -7.838  1.00  0.65           O  
ATOM   1192  NE2 GLN A  75      26.949  -6.279  -7.818  1.00  0.65           N  
ATOM   1193  H   GLN A  75      24.492  -9.554 -10.748  1.00  0.65           H  
ATOM   1194  HA  GLN A  75      26.034 -11.080  -8.900  1.00  0.65           H  
ATOM   1195 1HB  GLN A  75      24.027  -8.848  -8.553  1.00  0.65           H  
ATOM   1196 2HB  GLN A  75      24.932  -9.491  -7.194  1.00  0.65           H  
ATOM   1197 1HG  GLN A  75      27.000  -8.779  -8.198  1.00  0.65           H  
ATOM   1198 2HG  GLN A  75      26.165  -8.315  -9.693  1.00  0.65           H  
ATOM   1199 1HE2 GLN A  75      26.873  -5.351  -7.449  1.00  0.65           H  
ATOM   1200 2HE2 GLN A  75      27.848  -6.668  -8.013  1.00  0.65           H  
ATOM   1201  N   LEU A  76      22.756 -11.602  -8.662  1.00  0.66           N  
ATOM   1202  CA  LEU A  76      21.807 -12.552  -8.080  1.00  0.66           C  
ATOM   1203  C   LEU A  76      22.085 -13.965  -8.464  1.00  0.66           C  
ATOM   1204  O   LEU A  76      22.159 -14.853  -7.626  1.00  0.66           O  
ATOM   1205  CB  LEU A  76      20.367 -12.309  -8.558  1.00  0.66           C  
ATOM   1206  CG  LEU A  76      19.658 -11.204  -7.982  1.00  0.66           C  
ATOM   1207  CD1 LEU A  76      18.331 -11.014  -8.688  1.00  0.66           C  
ATOM   1208  CD2 LEU A  76      19.467 -11.544  -6.556  1.00  0.66           C  
ATOM   1209  H   LEU A  76      22.433 -10.855  -9.280  1.00  0.66           H  
ATOM   1210  HA  LEU A  76      21.858 -12.469  -6.996  1.00  0.66           H  
ATOM   1211 1HB  LEU A  76      20.394 -12.145  -9.634  1.00  0.66           H  
ATOM   1212 2HB  LEU A  76      19.788 -13.212  -8.373  1.00  0.66           H  
ATOM   1213  HG  LEU A  76      20.237 -10.293  -8.085  1.00  0.66           H  
ATOM   1214 1HD1 LEU A  76      17.811 -10.207  -8.218  1.00  0.66           H  
ATOM   1215 2HD1 LEU A  76      18.504 -10.786  -9.739  1.00  0.66           H  
ATOM   1216 3HD1 LEU A  76      17.740 -11.923  -8.604  1.00  0.66           H  
ATOM   1217 1HD2 LEU A  76      18.948 -10.782  -6.043  1.00  0.66           H  
ATOM   1218 2HD2 LEU A  76      18.908 -12.454  -6.468  1.00  0.66           H  
ATOM   1219 3HD2 LEU A  76      20.443 -11.675  -6.126  1.00  0.66           H  
ATOM   1220  N   PHE A  77      22.280 -14.177  -9.739  1.00  0.67           N  
ATOM   1221  CA  PHE A  77      22.461 -15.516 -10.215  1.00  0.67           C  
ATOM   1222  C   PHE A  77      23.837 -16.084  -9.898  1.00  0.67           C  
ATOM   1223  O   PHE A  77      23.951 -17.267  -9.581  1.00  0.67           O  
ATOM   1224  CB  PHE A  77      22.084 -15.550 -11.679  1.00  0.67           C  
ATOM   1225  CG  PHE A  77      20.546 -15.592 -11.901  1.00  0.67           C  
ATOM   1226  CD1 PHE A  77      19.772 -14.434 -11.949  1.00  0.67           C  
ATOM   1227  CD2 PHE A  77      19.902 -16.801 -12.112  1.00  0.67           C  
ATOM   1228  CE1 PHE A  77      18.398 -14.491 -12.179  1.00  0.67           C  
ATOM   1229  CE2 PHE A  77      18.540 -16.864 -12.351  1.00  0.67           C  
ATOM   1230  CZ  PHE A  77      17.783 -15.704 -12.380  1.00  0.67           C  
ATOM   1231  H   PHE A  77      22.256 -13.394 -10.396  1.00  0.67           H  
ATOM   1232  HA  PHE A  77      21.737 -16.144  -9.701  1.00  0.67           H  
ATOM   1233 1HB  PHE A  77      22.481 -14.661 -12.177  1.00  0.67           H  
ATOM   1234 2HB  PHE A  77      22.524 -16.397 -12.121  1.00  0.67           H  
ATOM   1235  HD1 PHE A  77      20.246 -13.477 -11.796  1.00  0.67           H  
ATOM   1236  HD2 PHE A  77      20.490 -17.708 -12.098  1.00  0.67           H  
ATOM   1237  HE1 PHE A  77      17.812 -13.572 -12.203  1.00  0.67           H  
ATOM   1238  HE2 PHE A  77      18.069 -17.826 -12.516  1.00  0.67           H  
ATOM   1239  HZ  PHE A  77      16.709 -15.747 -12.560  1.00  0.67           H  
ATOM   1240  N   CYS A  78      24.889 -15.271  -9.949  1.00  0.69           N  
ATOM   1241  CA  CYS A  78      26.219 -15.790  -9.662  1.00  0.69           C  
ATOM   1242  C   CYS A  78      26.343 -16.277  -8.225  1.00  0.69           C  
ATOM   1243  O   CYS A  78      26.999 -17.283  -7.969  1.00  0.69           O  
ATOM   1244  CB  CYS A  78      27.291 -14.731  -9.885  1.00  0.69           C  
ATOM   1245  SG  CYS A  78      27.556 -14.302 -11.591  1.00  0.69           S  
ATOM   1246  H   CYS A  78      24.786 -14.293 -10.205  1.00  0.69           H  
ATOM   1247  HA  CYS A  78      26.411 -16.627 -10.333  1.00  0.69           H  
ATOM   1248 1HB  CYS A  78      27.012 -13.822  -9.347  1.00  0.69           H  
ATOM   1249 2HB  CYS A  78      28.234 -15.081  -9.474  1.00  0.69           H  
ATOM   1250  HG  CYS A  78      26.404 -13.594 -11.675  1.00  0.69           H  
ATOM   1251  N   ASP A  79      25.711 -15.571  -7.279  1.00  0.70           N  
ATOM   1252  CA  ASP A  79      25.806 -15.942  -5.873  1.00  0.70           C  
ATOM   1253  C   ASP A  79      25.273 -17.370  -5.652  1.00  0.70           C  
ATOM   1254  O   ASP A  79      24.086 -17.617  -5.863  1.00  0.70           O  
ATOM   1255  CB  ASP A  79      25.047 -14.934  -5.001  1.00  0.70           C  
ATOM   1256  CG  ASP A  79      25.199 -15.157  -3.464  1.00  0.70           C  
ATOM   1257  OD1 ASP A  79      25.345 -16.280  -3.014  1.00  0.70           O  
ATOM   1258  OD2 ASP A  79      25.173 -14.157  -2.742  1.00  0.70           O  
ATOM   1259  H   ASP A  79      25.180 -14.731  -7.531  1.00  0.70           H  
ATOM   1260  HA  ASP A  79      26.841 -15.850  -5.585  1.00  0.70           H  
ATOM   1261 1HB  ASP A  79      25.387 -13.923  -5.249  1.00  0.70           H  
ATOM   1262 2HB  ASP A  79      23.984 -14.973  -5.264  1.00  0.70           H  
ATOM   1263  N   PRO A  80      26.102 -18.331  -5.176  1.00  0.71           N  
ATOM   1264  CA  PRO A  80      25.758 -19.726  -4.937  1.00  0.71           C  
ATOM   1265  C   PRO A  80      24.574 -19.919  -3.993  1.00  0.71           C  
ATOM   1266  O   PRO A  80      23.957 -20.986  -4.003  1.00  0.71           O  
ATOM   1267  CB  PRO A  80      27.031 -20.285  -4.282  1.00  0.71           C  
ATOM   1268  CG  PRO A  80      28.138 -19.410  -4.786  1.00  0.71           C  
ATOM   1269  CD  PRO A  80      27.531 -18.032  -4.900  1.00  0.71           C  
ATOM   1270  HA  PRO A  80      25.567 -20.213  -5.902  1.00  0.71           H  
ATOM   1271 1HB  PRO A  80      26.925 -20.251  -3.188  1.00  0.71           H  
ATOM   1272 2HB  PRO A  80      27.161 -21.341  -4.559  1.00  0.71           H  
ATOM   1273 1HG  PRO A  80      28.988 -19.435  -4.092  1.00  0.71           H  
ATOM   1274 2HG  PRO A  80      28.504 -19.783  -5.754  1.00  0.71           H  
ATOM   1275 1HD  PRO A  80      27.634 -17.451  -3.968  1.00  0.71           H  
ATOM   1276 2HD  PRO A  80      28.027 -17.566  -5.756  1.00  0.71           H  
ATOM   1277  N   GLN A  81      24.250 -18.911  -3.175  1.00  0.71           N  
ATOM   1278  CA  GLN A  81      23.146 -19.058  -2.234  1.00  0.71           C  
ATOM   1279  C   GLN A  81      21.805 -18.638  -2.843  1.00  0.71           C  
ATOM   1280  O   GLN A  81      20.754 -18.778  -2.213  1.00  0.71           O  
ATOM   1281  CB  GLN A  81      23.406 -18.223  -0.979  1.00  0.71           C  
ATOM   1282  CG  GLN A  81      24.689 -18.576  -0.234  1.00  0.71           C  
ATOM   1283  CD  GLN A  81      24.744 -20.009   0.233  1.00  0.71           C  
ATOM   1284  OE1 GLN A  81      23.813 -20.515   0.865  1.00  0.71           O  
ATOM   1285  NE2 GLN A  81      25.856 -20.677  -0.060  1.00  0.71           N  
ATOM   1286  H   GLN A  81      24.761 -18.018  -3.193  1.00  0.71           H  
ATOM   1287  HA  GLN A  81      23.074 -20.107  -1.951  1.00  0.71           H  
ATOM   1288 1HB  GLN A  81      23.472 -17.169  -1.266  1.00  0.71           H  
ATOM   1289 2HB  GLN A  81      22.568 -18.326  -0.292  1.00  0.71           H  
ATOM   1290 1HG  GLN A  81      25.527 -18.403  -0.917  1.00  0.71           H  
ATOM   1291 2HG  GLN A  81      24.781 -17.924   0.635  1.00  0.71           H  
ATOM   1292 1HE2 GLN A  81      25.959 -21.631   0.227  1.00  0.71           H  
ATOM   1293 2HE2 GLN A  81      26.594 -20.218  -0.555  1.00  0.71           H  
ATOM   1294  N   PHE A  82      21.826 -18.117  -4.066  1.00  0.72           N  
ATOM   1295  CA  PHE A  82      20.589 -17.723  -4.724  1.00  0.72           C  
ATOM   1296  C   PHE A  82      19.812 -18.955  -5.129  1.00  0.72           C  
ATOM   1297  O   PHE A  82      20.366 -19.911  -5.703  1.00  0.72           O  
ATOM   1298  CB  PHE A  82      20.850 -16.805  -5.912  1.00  0.72           C  
ATOM   1299  CG  PHE A  82      19.606 -16.276  -6.649  1.00  0.72           C  
ATOM   1300  CD1 PHE A  82      18.775 -15.402  -6.032  1.00  0.72           C  
ATOM   1301  CD2 PHE A  82      19.329 -16.604  -7.961  1.00  0.72           C  
ATOM   1302  CE1 PHE A  82      17.665 -14.874  -6.662  1.00  0.72           C  
ATOM   1303  CE2 PHE A  82      18.238 -16.084  -8.607  1.00  0.72           C  
ATOM   1304  CZ  PHE A  82      17.396 -15.215  -7.956  1.00  0.72           C  
ATOM   1305  H   PHE A  82      22.709 -17.998  -4.565  1.00  0.72           H  
ATOM   1306  HA  PHE A  82      19.983 -17.166  -4.012  1.00  0.72           H  
ATOM   1307 1HB  PHE A  82      21.417 -15.944  -5.556  1.00  0.72           H  
ATOM   1308 2HB  PHE A  82      21.485 -17.315  -6.639  1.00  0.72           H  
ATOM   1309  HD1 PHE A  82      19.006 -15.141  -5.033  1.00  0.72           H  
ATOM   1310  HD2 PHE A  82      19.988 -17.265  -8.480  1.00  0.72           H  
ATOM   1311  HE1 PHE A  82      17.012 -14.180  -6.128  1.00  0.72           H  
ATOM   1312  HE2 PHE A  82      18.043 -16.359  -9.630  1.00  0.72           H  
ATOM   1313  HZ  PHE A  82      16.526 -14.798  -8.465  1.00  0.72           H  
ATOM   1314  N   SER A  83      18.523 -18.929  -4.845  1.00  0.73           N  
ATOM   1315  CA  SER A  83      17.669 -20.043  -5.177  1.00  0.73           C  
ATOM   1316  C   SER A  83      16.323 -19.581  -5.656  1.00  0.73           C  
ATOM   1317  O   SER A  83      15.774 -18.586  -5.178  1.00  0.73           O  
ATOM   1318  CB  SER A  83      17.507 -20.966  -3.976  1.00  0.73           C  
ATOM   1319  OG  SER A  83      16.620 -22.013  -4.258  1.00  0.73           O  
ATOM   1320  H   SER A  83      18.133 -18.123  -4.378  1.00  0.73           H  
ATOM   1321  HA  SER A  83      18.129 -20.589  -5.991  1.00  0.73           H  
ATOM   1322 1HB  SER A  83      18.483 -21.378  -3.714  1.00  0.73           H  
ATOM   1323 2HB  SER A  83      17.151 -20.401  -3.118  1.00  0.73           H  
ATOM   1324  HG  SER A  83      16.778 -22.260  -5.189  1.00  0.73           H  
ATOM   1325  N   LEU A  84      15.821 -20.307  -6.634  1.00  0.75           N  
ATOM   1326  CA  LEU A  84      14.519 -20.025  -7.203  1.00  0.75           C  
ATOM   1327  C   LEU A  84      13.479 -21.049  -6.802  1.00  0.75           C  
ATOM   1328  O   LEU A  84      13.764 -22.245  -6.738  1.00  0.75           O  
ATOM   1329  CB  LEU A  84      14.602 -20.010  -8.728  1.00  0.75           C  
ATOM   1330  CG  LEU A  84      15.497 -18.971  -9.379  1.00  0.75           C  
ATOM   1331  CD1 LEU A  84      15.496 -19.200 -10.898  1.00  0.75           C  
ATOM   1332  CD2 LEU A  84      14.966 -17.614  -9.040  1.00  0.75           C  
ATOM   1333  H   LEU A  84      16.361 -21.114  -6.945  1.00  0.75           H  
ATOM   1334  HA  LEU A  84      14.190 -19.048  -6.854  1.00  0.75           H  
ATOM   1335 1HB  LEU A  84      14.973 -20.979  -9.044  1.00  0.75           H  
ATOM   1336 2HB  LEU A  84      13.589 -19.887  -9.128  1.00  0.75           H  
ATOM   1337  HG  LEU A  84      16.523 -19.067  -9.018  1.00  0.75           H  
ATOM   1338 1HD1 LEU A  84      16.123 -18.458 -11.379  1.00  0.75           H  
ATOM   1339 2HD1 LEU A  84      15.882 -20.199 -11.118  1.00  0.75           H  
ATOM   1340 3HD1 LEU A  84      14.480 -19.114 -11.278  1.00  0.75           H  
ATOM   1341 1HD2 LEU A  84      15.578 -16.859  -9.516  1.00  0.75           H  
ATOM   1342 2HD2 LEU A  84      13.943 -17.540  -9.401  1.00  0.75           H  
ATOM   1343 3HD2 LEU A  84      14.980 -17.470  -7.957  1.00  0.75           H  
ATOM   1344  N   SER A  85      12.260 -20.576  -6.578  1.00  0.77           N  
ATOM   1345  CA  SER A  85      11.134 -21.465  -6.365  1.00  0.77           C  
ATOM   1346  C   SER A  85      10.680 -21.916  -7.730  1.00  0.77           C  
ATOM   1347  O   SER A  85      11.045 -21.279  -8.722  1.00  0.77           O  
ATOM   1348  CB  SER A  85      10.023 -20.745  -5.623  1.00  0.77           C  
ATOM   1349  OG  SER A  85       9.458 -19.698  -6.394  1.00  0.77           O  
ATOM   1350  H   SER A  85      12.112 -19.578  -6.589  1.00  0.77           H  
ATOM   1351  HA  SER A  85      11.457 -22.335  -5.790  1.00  0.77           H  
ATOM   1352 1HB  SER A  85       9.245 -21.457  -5.351  1.00  0.77           H  
ATOM   1353 2HB  SER A  85      10.424 -20.335  -4.698  1.00  0.77           H  
ATOM   1354  HG  SER A  85       8.942 -19.165  -5.770  1.00  0.77           H  
ATOM   1355  N   GLU A  86       9.859 -22.957  -7.806  1.00  0.79           N  
ATOM   1356  CA  GLU A  86       9.370 -23.375  -9.112  1.00  0.79           C  
ATOM   1357  C   GLU A  86       8.529 -22.280  -9.752  1.00  0.79           C  
ATOM   1358  O   GLU A  86       8.621 -22.043 -10.956  1.00  0.79           O  
ATOM   1359  CB  GLU A  86       8.612 -24.691  -8.998  1.00  0.79           C  
ATOM   1360  CG  GLU A  86       9.529 -25.873  -8.677  1.00  0.79           C  
ATOM   1361  CD  GLU A  86       8.807 -27.187  -8.527  1.00  0.79           C  
ATOM   1362  OE1 GLU A  86       7.608 -27.196  -8.478  1.00  0.79           O  
ATOM   1363  OE2 GLU A  86       9.483 -28.202  -8.487  1.00  0.79           O  
ATOM   1364  H   GLU A  86       9.589 -23.459  -6.972  1.00  0.79           H  
ATOM   1365  HA  GLU A  86      10.223 -23.547  -9.761  1.00  0.79           H  
ATOM   1366 1HB  GLU A  86       7.857 -24.616  -8.216  1.00  0.79           H  
ATOM   1367 2HB  GLU A  86       8.098 -24.901  -9.937  1.00  0.79           H  
ATOM   1368 1HG  GLU A  86      10.264 -25.967  -9.478  1.00  0.79           H  
ATOM   1369 2HG  GLU A  86      10.070 -25.655  -7.757  1.00  0.79           H  
ATOM   1370  N   SER A  87       7.741 -21.571  -8.938  1.00  0.81           N  
ATOM   1371  CA  SER A  87       6.932 -20.477  -9.456  1.00  0.81           C  
ATOM   1372  C   SER A  87       7.853 -19.380  -9.980  1.00  0.81           C  
ATOM   1373  O   SER A  87       7.617 -18.814 -11.050  1.00  0.81           O  
ATOM   1374  CB  SER A  87       6.012 -19.933  -8.380  1.00  0.81           C  
ATOM   1375  OG  SER A  87       5.050 -20.887  -8.005  1.00  0.81           O  
ATOM   1376  H   SER A  87       7.710 -21.804  -7.957  1.00  0.81           H  
ATOM   1377  HA  SER A  87       6.327 -20.847 -10.282  1.00  0.81           H  
ATOM   1378 1HB  SER A  87       6.602 -19.645  -7.510  1.00  0.81           H  
ATOM   1379 2HB  SER A  87       5.515 -19.038  -8.749  1.00  0.81           H  
ATOM   1380  HG  SER A  87       4.483 -20.453  -7.361  1.00  0.81           H  
ATOM   1381  N   GLY A  88       8.940 -19.109  -9.249  1.00  0.81           N  
ATOM   1382  CA  GLY A  88       9.915 -18.110  -9.662  1.00  0.81           C  
ATOM   1383  C   GLY A  88      10.454 -18.471 -11.036  1.00  0.81           C  
ATOM   1384  O   GLY A  88      10.415 -17.656 -11.960  1.00  0.81           O  
ATOM   1385  H   GLY A  88       9.098 -19.588  -8.366  1.00  0.81           H  
ATOM   1386 1HA  GLY A  88       9.452 -17.124  -9.689  1.00  0.81           H  
ATOM   1387 2HA  GLY A  88      10.731 -18.078  -8.940  1.00  0.81           H  
ATOM   1388  N   ALA A  89      10.951 -19.703 -11.175  1.00  0.79           N  
ATOM   1389  CA  ALA A  89      11.499 -20.156 -12.444  1.00  0.79           C  
ATOM   1390  C   ALA A  89      10.467 -20.103 -13.563  1.00  0.79           C  
ATOM   1391  O   ALA A  89      10.792 -19.690 -14.676  1.00  0.79           O  
ATOM   1392  CB  ALA A  89      12.014 -21.569 -12.308  1.00  0.79           C  
ATOM   1393  H   ALA A  89      10.944 -20.330 -10.370  1.00  0.79           H  
ATOM   1394  HA  ALA A  89      12.326 -19.502 -12.709  1.00  0.79           H  
ATOM   1395 1HB  ALA A  89      12.449 -21.895 -13.249  1.00  0.79           H  
ATOM   1396 2HB  ALA A  89      12.764 -21.580 -11.537  1.00  0.79           H  
ATOM   1397 3HB  ALA A  89      11.188 -22.230 -12.035  1.00  0.79           H  
ATOM   1398  N   ASN A  90       9.215 -20.471 -13.282  1.00  0.77           N  
ATOM   1399  CA  ASN A  90       8.205 -20.453 -14.330  1.00  0.77           C  
ATOM   1400  C   ASN A  90       7.947 -19.034 -14.804  1.00  0.77           C  
ATOM   1401  O   ASN A  90       7.855 -18.782 -16.011  1.00  0.77           O  
ATOM   1402  CB  ASN A  90       6.934 -21.108 -13.841  1.00  0.77           C  
ATOM   1403  CG  ASN A  90       7.077 -22.602 -13.723  1.00  0.77           C  
ATOM   1404  OD1 ASN A  90       7.952 -23.216 -14.348  1.00  0.77           O  
ATOM   1405  ND2 ASN A  90       6.234 -23.202 -12.923  1.00  0.77           N  
ATOM   1406  H   ASN A  90       8.971 -20.812 -12.352  1.00  0.77           H  
ATOM   1407  HA  ASN A  90       8.573 -21.017 -15.181  1.00  0.77           H  
ATOM   1408 1HB  ASN A  90       6.673 -20.701 -12.862  1.00  0.77           H  
ATOM   1409 2HB  ASN A  90       6.116 -20.878 -14.523  1.00  0.77           H  
ATOM   1410 1HD2 ASN A  90       6.284 -24.192 -12.797  1.00  0.77           H  
ATOM   1411 2HD2 ASN A  90       5.547 -22.669 -12.432  1.00  0.77           H  
ATOM   1412  N   ARG A  91       7.902 -18.086 -13.862  1.00  0.75           N  
ATOM   1413  CA  ARG A  91       7.682 -16.701 -14.236  1.00  0.75           C  
ATOM   1414  C   ARG A  91       8.866 -16.217 -15.057  1.00  0.75           C  
ATOM   1415  O   ARG A  91       8.676 -15.548 -16.075  1.00  0.75           O  
ATOM   1416  CB  ARG A  91       7.484 -15.831 -13.000  1.00  0.75           C  
ATOM   1417  CG  ARG A  91       6.161 -16.063 -12.263  1.00  0.75           C  
ATOM   1418  CD  ARG A  91       6.063 -15.287 -10.982  1.00  0.75           C  
ATOM   1419  NE  ARG A  91       5.949 -13.837 -11.200  1.00  0.75           N  
ATOM   1420  CZ  ARG A  91       6.097 -12.895 -10.234  1.00  0.75           C  
ATOM   1421  NH1 ARG A  91       6.370 -13.254  -9.000  1.00  0.75           N  
ATOM   1422  NH2 ARG A  91       5.964 -11.614 -10.528  1.00  0.75           N  
ATOM   1423  H   ARG A  91       7.986 -18.340 -12.877  1.00  0.75           H  
ATOM   1424  HA  ARG A  91       6.784 -16.639 -14.848  1.00  0.75           H  
ATOM   1425 1HB  ARG A  91       8.294 -16.019 -12.295  1.00  0.75           H  
ATOM   1426 2HB  ARG A  91       7.523 -14.788 -13.282  1.00  0.75           H  
ATOM   1427 1HG  ARG A  91       5.339 -15.755 -12.906  1.00  0.75           H  
ATOM   1428 2HG  ARG A  91       6.056 -17.120 -12.033  1.00  0.75           H  
ATOM   1429 1HD  ARG A  91       5.186 -15.617 -10.430  1.00  0.75           H  
ATOM   1430 2HD  ARG A  91       6.955 -15.475 -10.384  1.00  0.75           H  
ATOM   1431  HE  ARG A  91       5.739 -13.521 -12.137  1.00  0.75           H  
ATOM   1432 1HH1 ARG A  91       6.471 -14.233  -8.769  1.00  0.75           H  
ATOM   1433 2HH1 ARG A  91       6.479 -12.547  -8.285  1.00  0.75           H  
ATOM   1434 1HH2 ARG A  91       5.755 -11.332 -11.471  1.00  0.75           H  
ATOM   1435 2HH2 ARG A  91       6.074 -10.903  -9.805  1.00  0.75           H  
ATOM   1436  N   PHE A  92      10.082 -16.621 -14.655  1.00  0.73           N  
ATOM   1437  CA  PHE A  92      11.284 -16.259 -15.390  1.00  0.73           C  
ATOM   1438  C   PHE A  92      11.310 -16.835 -16.787  1.00  0.73           C  
ATOM   1439  O   PHE A  92      11.708 -16.143 -17.720  1.00  0.73           O  
ATOM   1440  CB  PHE A  92      12.544 -16.690 -14.682  1.00  0.73           C  
ATOM   1441  CG  PHE A  92      13.023 -15.760 -13.671  1.00  0.73           C  
ATOM   1442  CD1 PHE A  92      13.203 -16.153 -12.384  1.00  0.73           C  
ATOM   1443  CD2 PHE A  92      13.306 -14.456 -14.023  1.00  0.73           C  
ATOM   1444  CE1 PHE A  92      13.653 -15.269 -11.459  1.00  0.73           C  
ATOM   1445  CE2 PHE A  92      13.756 -13.569 -13.101  1.00  0.73           C  
ATOM   1446  CZ  PHE A  92      13.930 -13.982 -11.800  1.00  0.73           C  
ATOM   1447  H   PHE A  92      10.171 -17.167 -13.798  1.00  0.73           H  
ATOM   1448  HA  PHE A  92      11.323 -15.182 -15.458  1.00  0.73           H  
ATOM   1449 1HB  PHE A  92      12.376 -17.647 -14.209  1.00  0.73           H  
ATOM   1450 2HB  PHE A  92      13.296 -16.818 -15.413  1.00  0.73           H  
ATOM   1451  HD1 PHE A  92      12.981 -17.178 -12.101  1.00  0.73           H  
ATOM   1452  HD2 PHE A  92      13.152 -14.139 -15.055  1.00  0.73           H  
ATOM   1453  HE1 PHE A  92      13.785 -15.583 -10.451  1.00  0.73           H  
ATOM   1454  HE2 PHE A  92      13.962 -12.549 -13.393  1.00  0.73           H  
ATOM   1455  HZ  PHE A  92      14.276 -13.295 -11.035  1.00  0.73           H  
ATOM   1456  N   PHE A  93      10.854 -18.074 -16.964  1.00  0.72           N  
ATOM   1457  CA  PHE A  93      10.847 -18.655 -18.299  1.00  0.72           C  
ATOM   1458  C   PHE A  93       9.945 -17.831 -19.210  1.00  0.72           C  
ATOM   1459  O   PHE A  93      10.317 -17.489 -20.330  1.00  0.72           O  
ATOM   1460  CB  PHE A  93      10.383 -20.111 -18.280  1.00  0.72           C  
ATOM   1461  CG  PHE A  93      11.436 -21.128 -17.852  1.00  0.72           C  
ATOM   1462  CD1 PHE A  93      11.260 -21.950 -16.747  1.00  0.72           C  
ATOM   1463  CD2 PHE A  93      12.597 -21.259 -18.574  1.00  0.72           C  
ATOM   1464  CE1 PHE A  93      12.228 -22.864 -16.384  1.00  0.72           C  
ATOM   1465  CE2 PHE A  93      13.563 -22.157 -18.219  1.00  0.72           C  
ATOM   1466  CZ  PHE A  93      13.380 -22.964 -17.121  1.00  0.72           C  
ATOM   1467  H   PHE A  93      10.549 -18.625 -16.161  1.00  0.72           H  
ATOM   1468  HA  PHE A  93      11.863 -18.628 -18.694  1.00  0.72           H  
ATOM   1469 1HB  PHE A  93       9.533 -20.198 -17.601  1.00  0.72           H  
ATOM   1470 2HB  PHE A  93      10.037 -20.379 -19.275  1.00  0.72           H  
ATOM   1471  HD1 PHE A  93      10.352 -21.871 -16.165  1.00  0.72           H  
ATOM   1472  HD2 PHE A  93      12.738 -20.633 -19.438  1.00  0.72           H  
ATOM   1473  HE1 PHE A  93      12.076 -23.500 -15.513  1.00  0.72           H  
ATOM   1474  HE2 PHE A  93      14.470 -22.226 -18.809  1.00  0.72           H  
ATOM   1475  HZ  PHE A  93      14.138 -23.670 -16.842  1.00  0.72           H  
ATOM   1476  N   VAL A  94       8.801 -17.397 -18.684  1.00  0.71           N  
ATOM   1477  CA  VAL A  94       7.876 -16.584 -19.465  1.00  0.71           C  
ATOM   1478  C   VAL A  94       8.496 -15.251 -19.882  1.00  0.71           C  
ATOM   1479  O   VAL A  94       8.323 -14.800 -21.018  1.00  0.71           O  
ATOM   1480  CB  VAL A  94       6.565 -16.352 -18.707  1.00  0.71           C  
ATOM   1481  CG1 VAL A  94       5.708 -15.345 -19.454  1.00  0.71           C  
ATOM   1482  CG2 VAL A  94       5.837 -17.683 -18.576  1.00  0.71           C  
ATOM   1483  H   VAL A  94       8.544 -17.683 -17.735  1.00  0.71           H  
ATOM   1484  HA  VAL A  94       7.630 -17.137 -20.364  1.00  0.71           H  
ATOM   1485  HB  VAL A  94       6.782 -15.947 -17.719  1.00  0.71           H  
ATOM   1486 1HG1 VAL A  94       4.781 -15.184 -18.907  1.00  0.71           H  
ATOM   1487 2HG1 VAL A  94       6.250 -14.402 -19.538  1.00  0.71           H  
ATOM   1488 3HG1 VAL A  94       5.485 -15.727 -20.449  1.00  0.71           H  
ATOM   1489 1HG2 VAL A  94       4.906 -17.536 -18.032  1.00  0.71           H  
ATOM   1490 2HG2 VAL A  94       5.625 -18.081 -19.567  1.00  0.71           H  
ATOM   1491 3HG2 VAL A  94       6.469 -18.379 -18.032  1.00  0.71           H  
ATOM   1492  N   VAL A  95       9.240 -14.625 -18.971  1.00  0.71           N  
ATOM   1493  CA  VAL A  95       9.870 -13.344 -19.269  1.00  0.71           C  
ATOM   1494  C   VAL A  95      11.351 -13.497 -19.621  1.00  0.71           C  
ATOM   1495  O   VAL A  95      12.081 -12.502 -19.673  1.00  0.71           O  
ATOM   1496  CB  VAL A  95       9.774 -12.376 -18.081  1.00  0.71           C  
ATOM   1497  CG1 VAL A  95       8.328 -12.103 -17.737  1.00  0.71           C  
ATOM   1498  CG2 VAL A  95      10.506 -12.933 -16.937  1.00  0.71           C  
ATOM   1499  H   VAL A  95       9.332 -15.035 -18.039  1.00  0.71           H  
ATOM   1500  HA  VAL A  95       9.353 -12.899 -20.119  1.00  0.71           H  
ATOM   1501  HB  VAL A  95      10.220 -11.426 -18.365  1.00  0.71           H  
ATOM   1502 1HG1 VAL A  95       8.277 -11.395 -16.903  1.00  0.71           H  
ATOM   1503 2HG1 VAL A  95       7.818 -11.679 -18.604  1.00  0.71           H  
ATOM   1504 3HG1 VAL A  95       7.844 -13.041 -17.448  1.00  0.71           H  
ATOM   1505 1HG2 VAL A  95      10.445 -12.252 -16.096  1.00  0.71           H  
ATOM   1506 2HG2 VAL A  95      10.061 -13.840 -16.684  1.00  0.71           H  
ATOM   1507 3HG2 VAL A  95      11.550 -13.107 -17.208  1.00  0.71           H  
ATOM   1508  N   GLN A  96      11.795 -14.718 -19.944  1.00  0.71           N  
ATOM   1509  CA  GLN A  96      13.184 -14.956 -20.339  1.00  0.71           C  
ATOM   1510  C   GLN A  96      13.522 -14.134 -21.567  1.00  0.71           C  
ATOM   1511  O   GLN A  96      14.675 -13.778 -21.795  1.00  0.71           O  
ATOM   1512  CB  GLN A  96      13.476 -16.445 -20.517  1.00  0.71           C  
ATOM   1513  CG  GLN A  96      14.954 -16.810 -20.759  1.00  0.71           C  
ATOM   1514  CD  GLN A  96      15.186 -18.277 -20.414  1.00  0.71           C  
ATOM   1515  OE1 GLN A  96      14.234 -18.907 -19.972  1.00  0.71           O  
ATOM   1516  NE2 GLN A  96      16.386 -18.807 -20.566  1.00  0.71           N  
ATOM   1517  H   GLN A  96      11.169 -15.523 -19.907  1.00  0.71           H  
ATOM   1518  HA  GLN A  96      13.822 -14.613 -19.530  1.00  0.71           H  
ATOM   1519 1HB  GLN A  96      13.169 -16.969 -19.625  1.00  0.71           H  
ATOM   1520 2HB  GLN A  96      12.877 -16.835 -21.341  1.00  0.71           H  
ATOM   1521 1HG  GLN A  96      15.208 -16.650 -21.806  1.00  0.71           H  
ATOM   1522 2HG  GLN A  96      15.592 -16.200 -20.112  1.00  0.71           H  
ATOM   1523 1HE2 GLN A  96      16.570 -19.746 -20.258  1.00  0.71           H  
ATOM   1524 2HE2 GLN A  96      17.174 -18.287 -20.928  1.00  0.71           H  
ATOM   1525  N   ARG A  97      12.504 -13.816 -22.368  1.00  0.71           N  
ATOM   1526  CA  ARG A  97      12.669 -13.007 -23.563  1.00  0.71           C  
ATOM   1527  C   ARG A  97      13.276 -11.663 -23.163  1.00  0.71           C  
ATOM   1528  O   ARG A  97      14.067 -11.082 -23.907  1.00  0.71           O  
ATOM   1529  CB  ARG A  97      11.311 -12.690 -24.176  1.00  0.71           C  
ATOM   1530  CG  ARG A  97      10.535 -13.846 -24.780  1.00  0.71           C  
ATOM   1531  CD  ARG A  97       9.377 -13.338 -25.580  1.00  0.71           C  
ATOM   1532  NE  ARG A  97       8.394 -12.600 -24.736  1.00  0.71           N  
ATOM   1533  CZ  ARG A  97       7.352 -13.172 -24.076  1.00  0.71           C  
ATOM   1534  NH1 ARG A  97       7.157 -14.468 -24.169  1.00  0.71           N  
ATOM   1535  NH2 ARG A  97       6.516 -12.436 -23.334  1.00  0.71           N  
ATOM   1536  H   ARG A  97      11.583 -14.155 -22.126  1.00  0.71           H  
ATOM   1537  HA  ARG A  97      13.321 -13.521 -24.271  1.00  0.71           H  
ATOM   1538 1HB  ARG A  97      10.674 -12.237 -23.413  1.00  0.71           H  
ATOM   1539 2HB  ARG A  97      11.444 -11.945 -24.961  1.00  0.71           H  
ATOM   1540 1HG  ARG A  97      11.173 -14.449 -25.423  1.00  0.71           H  
ATOM   1541 2HG  ARG A  97      10.141 -14.475 -23.978  1.00  0.71           H  
ATOM   1542 1HD  ARG A  97       9.732 -12.668 -26.359  1.00  0.71           H  
ATOM   1543 2HD  ARG A  97       8.867 -14.183 -26.040  1.00  0.71           H  
ATOM   1544  HE  ARG A  97       8.512 -11.601 -24.639  1.00  0.71           H  
ATOM   1545 1HH1 ARG A  97       7.782 -15.036 -24.734  1.00  0.71           H  
ATOM   1546 2HH1 ARG A  97       6.388 -14.897 -23.682  1.00  0.71           H  
ATOM   1547 1HH2 ARG A  97       6.630 -11.411 -23.232  1.00  0.71           H  
ATOM   1548 2HH2 ARG A  97       5.750 -12.875 -22.857  1.00  0.71           H  
ATOM   1549  N   TRP A  98      12.860 -11.142 -22.001  1.00  0.71           N  
ATOM   1550  CA  TRP A  98      13.339  -9.852 -21.554  1.00  0.71           C  
ATOM   1551  C   TRP A  98      14.657  -9.986 -20.832  1.00  0.71           C  
ATOM   1552  O   TRP A  98      15.496  -9.097 -20.922  1.00  0.71           O  
ATOM   1553  CB  TRP A  98      12.287  -9.163 -20.725  1.00  0.71           C  
ATOM   1554  CG  TRP A  98      11.154  -8.874 -21.566  1.00  0.71           C  
ATOM   1555  CD1 TRP A  98       9.920  -9.407 -21.481  1.00  0.71           C  
ATOM   1556  CD2 TRP A  98      11.149  -8.024 -22.724  1.00  0.71           C  
ATOM   1557  NE1 TRP A  98       9.141  -8.935 -22.490  1.00  0.71           N  
ATOM   1558  CE2 TRP A  98       9.875  -8.094 -23.265  1.00  0.71           C  
ATOM   1559  CE3 TRP A  98      12.120  -7.226 -23.342  1.00  0.71           C  
ATOM   1560  CZ2 TRP A  98       9.523  -7.401 -24.398  1.00  0.71           C  
ATOM   1561  CZ3 TRP A  98      11.771  -6.532 -24.485  1.00  0.71           C  
ATOM   1562  CH2 TRP A  98      10.500  -6.626 -25.001  1.00  0.71           C  
ATOM   1563  H   TRP A  98      12.247 -11.670 -21.388  1.00  0.71           H  
ATOM   1564  HA  TRP A  98      13.502  -9.232 -22.430  1.00  0.71           H  
ATOM   1565 1HB  TRP A  98      11.962  -9.820 -19.919  1.00  0.71           H  
ATOM   1566 2HB  TRP A  98      12.673  -8.239 -20.294  1.00  0.71           H  
ATOM   1567  HD1 TRP A  98       9.590 -10.113 -20.718  1.00  0.71           H  
ATOM   1568  HE1 TRP A  98       8.149  -9.181 -22.636  1.00  0.71           H  
ATOM   1569  HE3 TRP A  98      13.126  -7.157 -22.931  1.00  0.71           H  
ATOM   1570  HZ2 TRP A  98       8.520  -7.458 -24.823  1.00  0.71           H  
ATOM   1571  HZ3 TRP A  98      12.529  -5.911 -24.971  1.00  0.71           H  
ATOM   1572  HH2 TRP A  98      10.254  -6.066 -25.907  1.00  0.71           H  
ATOM   1573  N   LEU A  99      14.888 -11.110 -20.148  1.00  0.71           N  
ATOM   1574  CA  LEU A  99      16.206 -11.258 -19.529  1.00  0.71           C  
ATOM   1575  C   LEU A  99      17.226 -11.270 -20.663  1.00  0.71           C  
ATOM   1576  O   LEU A  99      18.273 -10.622 -20.590  1.00  0.71           O  
ATOM   1577  CB  LEU A  99      16.340 -12.563 -18.733  1.00  0.71           C  
ATOM   1578  CG  LEU A  99      15.568 -12.706 -17.423  1.00  0.71           C  
ATOM   1579  CD1 LEU A  99      15.701 -14.139 -16.954  1.00  0.71           C  
ATOM   1580  CD2 LEU A  99      16.166 -11.772 -16.376  1.00  0.71           C  
ATOM   1581  H   LEU A  99      14.155 -11.816 -20.061  1.00  0.71           H  
ATOM   1582  HA  LEU A  99      16.401 -10.407 -18.878  1.00  0.71           H  
ATOM   1583 1HB  LEU A  99      16.027 -13.381 -19.380  1.00  0.71           H  
ATOM   1584 2HB  LEU A  99      17.395 -12.712 -18.503  1.00  0.71           H  
ATOM   1585  HG  LEU A  99      14.508 -12.478 -17.578  1.00  0.71           H  
ATOM   1586 1HD1 LEU A  99      15.182 -14.267 -16.031  1.00  0.71           H  
ATOM   1587 2HD1 LEU A  99      15.287 -14.818 -17.698  1.00  0.71           H  
ATOM   1588 3HD1 LEU A  99      16.755 -14.374 -16.807  1.00  0.71           H  
ATOM   1589 1HD2 LEU A  99      15.639 -11.897 -15.438  1.00  0.71           H  
ATOM   1590 2HD2 LEU A  99      17.214 -12.022 -16.231  1.00  0.71           H  
ATOM   1591 3HD2 LEU A  99      16.080 -10.738 -16.713  1.00  0.71           H  
ATOM   1592  N   ASN A 100      16.863 -11.960 -21.752  1.00  0.71           N  
ATOM   1593  CA  ASN A 100      17.678 -12.044 -22.948  1.00  0.71           C  
ATOM   1594  C   ASN A 100      17.925 -10.693 -23.530  1.00  0.71           C  
ATOM   1595  O   ASN A 100      19.070 -10.325 -23.731  1.00  0.71           O  
ATOM   1596  CB  ASN A 100      17.020 -12.929 -23.995  1.00  0.71           C  
ATOM   1597  CG  ASN A 100      17.806 -13.047 -25.263  1.00  0.71           C  
ATOM   1598  OD1 ASN A 100      18.920 -13.559 -25.302  1.00  0.71           O  
ATOM   1599  ND2 ASN A 100      17.222 -12.560 -26.321  1.00  0.71           N  
ATOM   1600  H   ASN A 100      15.984 -12.476 -21.739  1.00  0.71           H  
ATOM   1601  HA  ASN A 100      18.654 -12.428 -22.679  1.00  0.71           H  
ATOM   1602 1HB  ASN A 100      16.848 -13.923 -23.583  1.00  0.71           H  
ATOM   1603 2HB  ASN A 100      16.051 -12.526 -24.241  1.00  0.71           H  
ATOM   1604 1HD2 ASN A 100      17.668 -12.590 -27.218  1.00  0.71           H  
ATOM   1605 2HD2 ASN A 100      16.315 -12.150 -26.234  1.00  0.71           H  
ATOM   1606  N   LEU A 101      16.876  -9.926 -23.774  1.00  0.72           N  
ATOM   1607  CA  LEU A 101      17.057  -8.609 -24.348  1.00  0.72           C  
ATOM   1608  C   LEU A 101      17.837  -7.660 -23.436  1.00  0.72           C  
ATOM   1609  O   LEU A 101      18.615  -6.838 -23.928  1.00  0.72           O  
ATOM   1610  CB  LEU A 101      15.707  -8.108 -24.792  1.00  0.72           C  
ATOM   1611  CG  LEU A 101      15.210  -8.889 -26.017  1.00  0.72           C  
ATOM   1612  CD1 LEU A 101      13.802  -8.542 -26.307  1.00  0.72           C  
ATOM   1613  CD2 LEU A 101      16.123  -8.547 -27.205  1.00  0.72           C  
ATOM   1614  H   LEU A 101      15.930 -10.270 -23.600  1.00  0.72           H  
ATOM   1615  HA  LEU A 101      17.639  -8.731 -25.253  1.00  0.72           H  
ATOM   1616 1HB  LEU A 101      14.999  -8.241 -23.986  1.00  0.72           H  
ATOM   1617 2HB  LEU A 101      15.763  -7.069 -25.050  1.00  0.72           H  
ATOM   1618  HG  LEU A 101      15.262  -9.958 -25.823  1.00  0.72           H  
ATOM   1619 1HD1 LEU A 101      13.456  -9.086 -27.181  1.00  0.72           H  
ATOM   1620 2HD1 LEU A 101      13.191  -8.812 -25.451  1.00  0.72           H  
ATOM   1621 3HD1 LEU A 101      13.739  -7.488 -26.485  1.00  0.72           H  
ATOM   1622 1HD2 LEU A 101      15.792  -9.094 -28.075  1.00  0.72           H  
ATOM   1623 2HD2 LEU A 101      16.076  -7.483 -27.406  1.00  0.72           H  
ATOM   1624 3HD2 LEU A 101      17.150  -8.827 -26.972  1.00  0.72           H  
ATOM   1625  N   ILE A 102      17.673  -7.771 -22.118  1.00  0.73           N  
ATOM   1626  CA  ILE A 102      18.481  -6.942 -21.236  1.00  0.73           C  
ATOM   1627  C   ILE A 102      19.953  -7.292 -21.395  1.00  0.73           C  
ATOM   1628  O   ILE A 102      20.779  -6.400 -21.618  1.00  0.73           O  
ATOM   1629  CB  ILE A 102      18.073  -7.095 -19.754  1.00  0.73           C  
ATOM   1630  CG1 ILE A 102      16.687  -6.455 -19.497  1.00  0.73           C  
ATOM   1631  CG2 ILE A 102      19.118  -6.521 -18.846  1.00  0.73           C  
ATOM   1632  CD1 ILE A 102      16.127  -6.813 -18.136  1.00  0.73           C  
ATOM   1633  H   ILE A 102      16.997  -8.422 -21.726  1.00  0.73           H  
ATOM   1634  HA  ILE A 102      18.344  -5.903 -21.517  1.00  0.73           H  
ATOM   1635  HB  ILE A 102      17.970  -8.159 -19.534  1.00  0.73           H  
ATOM   1636 1HG1 ILE A 102      16.777  -5.368 -19.564  1.00  0.73           H  
ATOM   1637 2HG1 ILE A 102      15.990  -6.788 -20.262  1.00  0.73           H  
ATOM   1638 1HG2 ILE A 102      18.825  -6.674 -17.816  1.00  0.73           H  
ATOM   1639 2HG2 ILE A 102      20.047  -7.029 -19.029  1.00  0.73           H  
ATOM   1640 3HG2 ILE A 102      19.235  -5.472 -19.039  1.00  0.73           H  
ATOM   1641 1HD1 ILE A 102      15.159  -6.345 -18.002  1.00  0.73           H  
ATOM   1642 2HD1 ILE A 102      16.026  -7.893 -18.081  1.00  0.73           H  
ATOM   1643 3HD1 ILE A 102      16.803  -6.470 -17.361  1.00  0.73           H  
ATOM   1644  N   PHE A 103      20.286  -8.584 -21.373  1.00  0.74           N  
ATOM   1645  CA  PHE A 103      21.688  -8.933 -21.525  1.00  0.74           C  
ATOM   1646  C   PHE A 103      22.183  -8.617 -22.924  1.00  0.74           C  
ATOM   1647  O   PHE A 103      23.238  -8.011 -23.097  1.00  0.74           O  
ATOM   1648  CB  PHE A 103      21.907 -10.432 -21.291  1.00  0.74           C  
ATOM   1649  CG  PHE A 103      21.882 -10.892 -19.849  1.00  0.74           C  
ATOM   1650  CD1 PHE A 103      20.906 -11.776 -19.386  1.00  0.74           C  
ATOM   1651  CD2 PHE A 103      22.847 -10.457 -18.962  1.00  0.74           C  
ATOM   1652  CE1 PHE A 103      20.904 -12.209 -18.077  1.00  0.74           C  
ATOM   1653  CE2 PHE A 103      22.847 -10.884 -17.651  1.00  0.74           C  
ATOM   1654  CZ  PHE A 103      21.879 -11.761 -17.212  1.00  0.74           C  
ATOM   1655  H   PHE A 103      19.579  -9.306 -21.214  1.00  0.74           H  
ATOM   1656  HA  PHE A 103      22.273  -8.360 -20.803  1.00  0.74           H  
ATOM   1657 1HB  PHE A 103      21.124 -10.968 -21.827  1.00  0.74           H  
ATOM   1658 2HB  PHE A 103      22.862 -10.731 -21.729  1.00  0.74           H  
ATOM   1659  HD1 PHE A 103      20.142 -12.133 -20.078  1.00  0.74           H  
ATOM   1660  HD2 PHE A 103      23.620  -9.768 -19.315  1.00  0.74           H  
ATOM   1661  HE1 PHE A 103      20.137 -12.906 -17.733  1.00  0.74           H  
ATOM   1662  HE2 PHE A 103      23.620 -10.532 -16.963  1.00  0.74           H  
ATOM   1663  HZ  PHE A 103      21.895 -12.099 -16.188  1.00  0.74           H  
ATOM   1664  N   ALA A 104      21.380  -8.939 -23.928  1.00  0.76           N  
ATOM   1665  CA  ALA A 104      21.755  -8.765 -25.317  1.00  0.76           C  
ATOM   1666  C   ALA A 104      22.016  -7.306 -25.675  1.00  0.76           C  
ATOM   1667  O   ALA A 104      22.946  -7.011 -26.426  1.00  0.76           O  
ATOM   1668  CB  ALA A 104      20.696  -9.362 -26.195  1.00  0.76           C  
ATOM   1669  H   ALA A 104      20.497  -9.380 -23.728  1.00  0.76           H  
ATOM   1670  HA  ALA A 104      22.662  -9.323 -25.494  1.00  0.76           H  
ATOM   1671 1HB  ALA A 104      21.022  -9.283 -27.169  1.00  0.76           H  
ATOM   1672 2HB  ALA A 104      20.556 -10.412 -25.941  1.00  0.76           H  
ATOM   1673 3HB  ALA A 104      19.770  -8.828 -26.061  1.00  0.76           H  
ATOM   1674  N   SER A 105      21.221  -6.385 -25.113  1.00  0.78           N  
ATOM   1675  CA  SER A 105      21.409  -4.968 -25.374  1.00  0.78           C  
ATOM   1676  C   SER A 105      22.495  -4.336 -24.490  1.00  0.78           C  
ATOM   1677  O   SER A 105      23.046  -3.289 -24.852  1.00  0.78           O  
ATOM   1678  CB  SER A 105      20.089  -4.234 -25.195  1.00  0.78           C  
ATOM   1679  OG  SER A 105      19.659  -4.313 -23.886  1.00  0.78           O  
ATOM   1680  H   SER A 105      20.446  -6.671 -24.516  1.00  0.78           H  
ATOM   1681  HA  SER A 105      21.718  -4.859 -26.413  1.00  0.78           H  
ATOM   1682 1HB  SER A 105      20.208  -3.190 -25.480  1.00  0.78           H  
ATOM   1683 2HB  SER A 105      19.331  -4.663 -25.836  1.00  0.78           H  
ATOM   1684  HG  SER A 105      19.396  -5.258 -23.762  1.00  0.78           H  
ATOM   1685  N   SER A 106      22.860  -4.993 -23.377  1.00  0.81           N  
ATOM   1686  CA  SER A 106      23.875  -4.466 -22.466  1.00  0.81           C  
ATOM   1687  C   SER A 106      25.239  -4.614 -23.150  1.00  0.81           C  
ATOM   1688  O   SER A 106      25.374  -5.400 -24.088  1.00  0.81           O  
ATOM   1689  CB  SER A 106      23.960  -5.292 -21.185  1.00  0.81           C  
ATOM   1690  OG  SER A 106      24.627  -6.499 -21.427  1.00  0.81           O  
ATOM   1691  H   SER A 106      22.369  -5.849 -23.108  1.00  0.81           H  
ATOM   1692  HA  SER A 106      23.636  -3.429 -22.247  1.00  0.81           H  
ATOM   1693 1HB  SER A 106      24.441  -4.760 -20.395  1.00  0.81           H  
ATOM   1694 2HB  SER A 106      22.954  -5.506 -20.843  1.00  0.81           H  
ATOM   1695  HG  SER A 106      24.049  -7.011 -22.019  1.00  0.81           H  
ATOM   1696  N   PRO A 107      26.301  -3.963 -22.659  1.00  0.84           N  
ATOM   1697  CA  PRO A 107      27.681  -4.113 -23.093  1.00  0.84           C  
ATOM   1698  C   PRO A 107      28.220  -5.548 -22.993  1.00  0.84           C  
ATOM   1699  O   PRO A 107      29.289  -5.837 -23.533  1.00  0.84           O  
ATOM   1700  CB  PRO A 107      28.435  -3.191 -22.126  1.00  0.84           C  
ATOM   1701  CG  PRO A 107      27.426  -2.162 -21.714  1.00  0.84           C  
ATOM   1702  CD  PRO A 107      26.127  -2.897 -21.646  1.00  0.84           C  
ATOM   1703  HA  PRO A 107      27.767  -3.744 -24.124  1.00  0.84           H  
ATOM   1704 1HB  PRO A 107      28.807  -3.781 -21.270  1.00  0.84           H  
ATOM   1705 2HB  PRO A 107      29.316  -2.760 -22.625  1.00  0.84           H  
ATOM   1706 1HG  PRO A 107      27.706  -1.725 -20.742  1.00  0.84           H  
ATOM   1707 2HG  PRO A 107      27.406  -1.335 -22.438  1.00  0.84           H  
ATOM   1708 1HD  PRO A 107      26.011  -3.297 -20.640  1.00  0.84           H  
ATOM   1709 2HD  PRO A 107      25.339  -2.193 -21.924  1.00  0.84           H  
ATOM   1710  N   TYR A 108      27.530  -6.428 -22.258  1.00  0.87           N  
ATOM   1711  CA  TYR A 108      27.995  -7.784 -22.057  1.00  0.87           C  
ATOM   1712  C   TYR A 108      27.446  -8.761 -23.101  1.00  0.87           C  
ATOM   1713  O   TYR A 108      28.009  -9.839 -23.307  1.00  0.87           O  
ATOM   1714  CB  TYR A 108      27.519  -8.227 -20.675  1.00  0.87           C  
ATOM   1715  CG  TYR A 108      27.933  -7.260 -19.609  1.00  0.87           C  
ATOM   1716  CD1 TYR A 108      26.947  -6.519 -18.961  1.00  0.87           C  
ATOM   1717  CD2 TYR A 108      29.263  -7.074 -19.295  1.00  0.87           C  
ATOM   1718  CE1 TYR A 108      27.286  -5.616 -17.994  1.00  0.87           C  
ATOM   1719  CE2 TYR A 108      29.609  -6.161 -18.321  1.00  0.87           C  
ATOM   1720  CZ  TYR A 108      28.626  -5.440 -17.668  1.00  0.87           C  
ATOM   1721  OH  TYR A 108      28.969  -4.550 -16.686  1.00  0.87           O  
ATOM   1722  H   TYR A 108      26.630  -6.198 -21.846  1.00  0.87           H  
ATOM   1723  HA  TYR A 108      29.083  -7.796 -22.111  1.00  0.87           H  
ATOM   1724 1HB  TYR A 108      26.429  -8.312 -20.667  1.00  0.87           H  
ATOM   1725 2HB  TYR A 108      27.930  -9.209 -20.437  1.00  0.87           H  
ATOM   1726  HD1 TYR A 108      25.901  -6.664 -19.222  1.00  0.87           H  
ATOM   1727  HD2 TYR A 108      30.035  -7.647 -19.811  1.00  0.87           H  
ATOM   1728  HE1 TYR A 108      26.506  -5.044 -17.481  1.00  0.87           H  
ATOM   1729  HE2 TYR A 108      30.657  -6.012 -18.061  1.00  0.87           H  
ATOM   1730  HH  TYR A 108      28.245  -4.520 -16.034  1.00  0.87           H  
ATOM   1731  N   ILE A 109      26.338  -8.385 -23.751  1.00  0.88           N  
ATOM   1732  CA  ILE A 109      25.566  -9.202 -24.706  1.00  0.88           C  
ATOM   1733  C   ILE A 109      25.099 -10.587 -24.192  1.00  0.88           C  
ATOM   1734  O   ILE A 109      23.911 -10.900 -24.176  1.00  0.88           O  
ATOM   1735  CB  ILE A 109      26.308  -9.390 -26.036  1.00  0.88           C  
ATOM   1736  CG1 ILE A 109      26.482  -8.027 -26.709  1.00  0.88           C  
ATOM   1737  CG2 ILE A 109      25.480 -10.311 -26.958  1.00  0.88           C  
ATOM   1738  CD1 ILE A 109      27.412  -8.042 -27.896  1.00  0.88           C  
ATOM   1739  H   ILE A 109      25.977  -7.446 -23.587  1.00  0.88           H  
ATOM   1740  HA  ILE A 109      24.687  -8.621 -24.952  1.00  0.88           H  
ATOM   1741  HB  ILE A 109      27.291  -9.819 -25.860  1.00  0.88           H  
ATOM   1742 1HG1 ILE A 109      25.499  -7.672 -27.037  1.00  0.88           H  
ATOM   1743 2HG1 ILE A 109      26.869  -7.318 -25.970  1.00  0.88           H  
ATOM   1744 1HG2 ILE A 109      25.995 -10.437 -27.906  1.00  0.88           H  
ATOM   1745 2HG2 ILE A 109      25.344 -11.284 -26.496  1.00  0.88           H  
ATOM   1746 3HG2 ILE A 109      24.501  -9.858 -27.136  1.00  0.88           H  
ATOM   1747 1HD1 ILE A 109      27.478  -7.042 -28.316  1.00  0.88           H  
ATOM   1748 2HD1 ILE A 109      28.403  -8.371 -27.580  1.00  0.88           H  
ATOM   1749 3HD1 ILE A 109      27.023  -8.726 -28.650  1.00  0.88           H  
ATOM   1750  N   ASN A 110      26.028 -11.457 -23.872  1.00  0.89           N  
ATOM   1751  CA  ASN A 110      25.701 -12.799 -23.418  1.00  0.89           C  
ATOM   1752  C   ASN A 110      25.625 -12.869 -21.890  1.00  0.89           C  
ATOM   1753  O   ASN A 110      25.841 -11.875 -21.196  1.00  0.89           O  
ATOM   1754  CB  ASN A 110      26.694 -13.777 -24.017  1.00  0.89           C  
ATOM   1755  CG  ASN A 110      28.080 -13.587 -23.515  1.00  0.89           C  
ATOM   1756  OD1 ASN A 110      28.306 -13.509 -22.298  1.00  0.89           O  
ATOM   1757  ND2 ASN A 110      29.020 -13.483 -24.424  1.00  0.89           N  
ATOM   1758  H   ASN A 110      26.990 -11.146 -23.901  1.00  0.89           H  
ATOM   1759  HA  ASN A 110      24.714 -13.059 -23.799  1.00  0.89           H  
ATOM   1760 1HB  ASN A 110      26.387 -14.792 -23.780  1.00  0.89           H  
ATOM   1761 2HB  ASN A 110      26.691 -13.684 -25.104  1.00  0.89           H  
ATOM   1762 1HD2 ASN A 110      29.970 -13.342 -24.145  1.00  0.89           H  
ATOM   1763 2HD2 ASN A 110      28.777 -13.533 -25.392  1.00  0.89           H  
ATOM   1764  N   ALA A 111      25.313 -14.054 -21.371  1.00  0.87           N  
ATOM   1765  CA  ALA A 111      25.227 -14.302 -19.934  1.00  0.87           C  
ATOM   1766  C   ALA A 111      26.247 -15.368 -19.557  1.00  0.87           C  
ATOM   1767  O   ALA A 111      26.081 -16.085 -18.569  1.00  0.87           O  
ATOM   1768  CB  ALA A 111      23.821 -14.769 -19.567  1.00  0.87           C  
ATOM   1769  H   ALA A 111      25.140 -14.830 -21.995  1.00  0.87           H  
ATOM   1770  HA  ALA A 111      25.465 -13.384 -19.398  1.00  0.87           H  
ATOM   1771 1HB  ALA A 111      23.759 -14.960 -18.501  1.00  0.87           H  
ATOM   1772 2HB  ALA A 111      23.099 -13.998 -19.836  1.00  0.87           H  
ATOM   1773 3HB  ALA A 111      23.585 -15.687 -20.107  1.00  0.87           H  
ATOM   1774  N   ASP A 112      27.303 -15.477 -20.360  1.00  0.85           N  
ATOM   1775  CA  ASP A 112      28.267 -16.558 -20.190  1.00  0.85           C  
ATOM   1776  C   ASP A 112      29.020 -16.511 -18.875  1.00  0.85           C  
ATOM   1777  O   ASP A 112      29.257 -17.547 -18.268  1.00  0.85           O  
ATOM   1778  CB  ASP A 112      29.207 -16.603 -21.384  1.00  0.85           C  
ATOM   1779  CG  ASP A 112      28.423 -17.025 -22.577  1.00  0.85           C  
ATOM   1780  OD1 ASP A 112      27.311 -17.431 -22.375  1.00  0.85           O  
ATOM   1781  OD2 ASP A 112      28.885 -16.960 -23.680  1.00  0.85           O  
ATOM   1782  H   ASP A 112      27.440 -14.795 -21.107  1.00  0.85           H  
ATOM   1783  HA  ASP A 112      27.717 -17.492 -20.200  1.00  0.85           H  
ATOM   1784 1HB  ASP A 112      29.656 -15.626 -21.552  1.00  0.85           H  
ATOM   1785 2HB  ASP A 112      30.012 -17.320 -21.202  1.00  0.85           H  
ATOM   1786  N   HIS A 113      29.329 -15.321 -18.381  1.00  0.82           N  
ATOM   1787  CA  HIS A 113      30.044 -15.199 -17.111  1.00  0.82           C  
ATOM   1788  C   HIS A 113      29.264 -15.909 -16.002  1.00  0.82           C  
ATOM   1789  O   HIS A 113      29.818 -16.636 -15.160  1.00  0.82           O  
ATOM   1790  CB  HIS A 113      30.220 -13.717 -16.750  1.00  0.82           C  
ATOM   1791  CG  HIS A 113      30.959 -13.464 -15.461  1.00  0.82           C  
ATOM   1792  ND1 HIS A 113      32.327 -13.617 -15.345  1.00  0.82           N  
ATOM   1793  CD2 HIS A 113      30.520 -13.065 -14.240  1.00  0.82           C  
ATOM   1794  CE1 HIS A 113      32.699 -13.321 -14.109  1.00  0.82           C  
ATOM   1795  NE2 HIS A 113      31.624 -12.981 -13.420  1.00  0.82           N  
ATOM   1796  H   HIS A 113      29.091 -14.493 -18.907  1.00  0.82           H  
ATOM   1797  HA  HIS A 113      31.027 -15.664 -17.190  1.00  0.82           H  
ATOM   1798 1HB  HIS A 113      30.758 -13.212 -17.552  1.00  0.82           H  
ATOM   1799 2HB  HIS A 113      29.239 -13.244 -16.669  1.00  0.82           H  
ATOM   1800  HD1 HIS A 113      32.953 -13.906 -16.072  1.00  0.82           H  
ATOM   1801  HD2 HIS A 113      29.530 -12.823 -13.853  1.00  0.82           H  
ATOM   1802  HE1 HIS A 113      33.747 -13.382 -13.816  1.00  0.82           H  
ATOM   1803  N   ILE A 114      27.964 -15.653 -15.996  1.00  0.80           N  
ATOM   1804  CA  ILE A 114      27.093 -16.137 -14.953  1.00  0.80           C  
ATOM   1805  C   ILE A 114      26.952 -17.645 -15.102  1.00  0.80           C  
ATOM   1806  O   ILE A 114      26.988 -18.397 -14.133  1.00  0.80           O  
ATOM   1807  CB  ILE A 114      25.701 -15.577 -15.122  1.00  0.80           C  
ATOM   1808  CG1 ILE A 114      25.675 -14.128 -15.021  1.00  0.80           C  
ATOM   1809  CG2 ILE A 114      24.937 -16.063 -13.919  1.00  0.80           C  
ATOM   1810  CD1 ILE A 114      24.371 -13.553 -15.497  1.00  0.80           C  
ATOM   1811  H   ILE A 114      27.575 -15.090 -16.739  1.00  0.80           H  
ATOM   1812  HA  ILE A 114      27.510 -15.903 -13.985  1.00  0.80           H  
ATOM   1813  HB  ILE A 114      25.240 -15.905 -16.053  1.00  0.80           H  
ATOM   1814 1HG1 ILE A 114      25.819 -13.854 -14.000  1.00  0.80           H  
ATOM   1815 2HG1 ILE A 114      26.482 -13.709 -15.623  1.00  0.80           H  
ATOM   1816 1HG2 ILE A 114      23.934 -15.672 -13.968  1.00  0.80           H  
ATOM   1817 2HG2 ILE A 114      24.926 -17.149 -13.907  1.00  0.80           H  
ATOM   1818 3HG2 ILE A 114      25.406 -15.713 -13.014  1.00  0.80           H  
ATOM   1819 1HD1 ILE A 114      24.392 -12.482 -15.419  1.00  0.80           H  
ATOM   1820 2HD1 ILE A 114      24.216 -13.826 -16.534  1.00  0.80           H  
ATOM   1821 3HD1 ILE A 114      23.563 -13.944 -14.889  1.00  0.80           H  
ATOM   1822  N   LEU A 115      26.764 -18.099 -16.337  1.00  0.79           N  
ATOM   1823  CA  LEU A 115      26.590 -19.520 -16.570  1.00  0.79           C  
ATOM   1824  C   LEU A 115      27.854 -20.291 -16.159  1.00  0.79           C  
ATOM   1825  O   LEU A 115      27.777 -21.328 -15.500  1.00  0.79           O  
ATOM   1826  CB  LEU A 115      26.350 -19.746 -18.065  1.00  0.79           C  
ATOM   1827  CG  LEU A 115      25.048 -19.172 -18.661  1.00  0.79           C  
ATOM   1828  CD1 LEU A 115      25.115 -19.351 -20.170  1.00  0.79           C  
ATOM   1829  CD2 LEU A 115      23.836 -19.826 -18.079  1.00  0.79           C  
ATOM   1830  H   LEU A 115      26.726 -17.444 -17.122  1.00  0.79           H  
ATOM   1831  HA  LEU A 115      25.741 -19.877 -15.987  1.00  0.79           H  
ATOM   1832 1HB  LEU A 115      27.180 -19.300 -18.609  1.00  0.79           H  
ATOM   1833 2HB  LEU A 115      26.360 -20.797 -18.262  1.00  0.79           H  
ATOM   1834  HG  LEU A 115      24.989 -18.129 -18.440  1.00  0.79           H  
ATOM   1835 1HD1 LEU A 115      24.231 -18.933 -20.631  1.00  0.79           H  
ATOM   1836 2HD1 LEU A 115      25.986 -18.845 -20.565  1.00  0.79           H  
ATOM   1837 3HD1 LEU A 115      25.190 -20.402 -20.398  1.00  0.79           H  
ATOM   1838 1HD2 LEU A 115      22.961 -19.390 -18.515  1.00  0.79           H  
ATOM   1839 2HD2 LEU A 115      23.840 -20.850 -18.296  1.00  0.79           H  
ATOM   1840 3HD2 LEU A 115      23.815 -19.679 -17.001  1.00  0.79           H  
ATOM   1841  N   GLN A 116      29.039 -19.732 -16.464  1.00  0.80           N  
ATOM   1842  CA  GLN A 116      30.337 -20.353 -16.146  1.00  0.80           C  
ATOM   1843  C   GLN A 116      30.510 -20.527 -14.655  1.00  0.80           C  
ATOM   1844  O   GLN A 116      31.060 -21.531 -14.197  1.00  0.80           O  
ATOM   1845  CB  GLN A 116      31.483 -19.524 -16.723  1.00  0.80           C  
ATOM   1846  CG  GLN A 116      31.609 -19.585 -18.249  1.00  0.80           C  
ATOM   1847  CD  GLN A 116      32.575 -18.541 -18.784  1.00  0.80           C  
ATOM   1848  OE1 GLN A 116      32.790 -17.485 -18.169  1.00  0.80           O  
ATOM   1849  NE2 GLN A 116      33.163 -18.817 -19.933  1.00  0.80           N  
ATOM   1850  H   GLN A 116      29.047 -18.860 -16.989  1.00  0.80           H  
ATOM   1851  HA  GLN A 116      30.379 -21.338 -16.593  1.00  0.80           H  
ATOM   1852 1HB  GLN A 116      31.340 -18.478 -16.446  1.00  0.80           H  
ATOM   1853 2HB  GLN A 116      32.425 -19.852 -16.290  1.00  0.80           H  
ATOM   1854 1HG  GLN A 116      31.997 -20.567 -18.525  1.00  0.80           H  
ATOM   1855 2HG  GLN A 116      30.642 -19.443 -18.709  1.00  0.80           H  
ATOM   1856 1HE2 GLN A 116      33.802 -18.166 -20.334  1.00  0.80           H  
ATOM   1857 2HE2 GLN A 116      32.975 -19.702 -20.415  1.00  0.80           H  
ATOM   1858  N   THR A 117      29.979 -19.582 -13.894  1.00  0.84           N  
ATOM   1859  CA  THR A 117      30.007 -19.617 -12.443  1.00  0.84           C  
ATOM   1860  C   THR A 117      29.397 -20.915 -11.888  1.00  0.84           C  
ATOM   1861  O   THR A 117      29.741 -21.339 -10.783  1.00  0.84           O  
ATOM   1862  CB  THR A 117      29.295 -18.389 -11.852  1.00  0.84           C  
ATOM   1863  OG1 THR A 117      29.970 -17.190 -12.294  1.00  0.84           O  
ATOM   1864  CG2 THR A 117      29.289 -18.446 -10.343  1.00  0.84           C  
ATOM   1865  H   THR A 117      29.570 -18.760 -14.346  1.00  0.84           H  
ATOM   1866  HA  THR A 117      31.048 -19.577 -12.126  1.00  0.84           H  
ATOM   1867  HB  THR A 117      28.276 -18.363 -12.181  1.00  0.84           H  
ATOM   1868  HG1 THR A 117      29.975 -17.147 -13.280  1.00  0.84           H  
ATOM   1869 1HG2 THR A 117      28.779 -17.574  -9.952  1.00  0.84           H  
ATOM   1870 2HG2 THR A 117      28.765 -19.346 -10.019  1.00  0.84           H  
ATOM   1871 3HG2 THR A 117      30.310 -18.467  -9.972  1.00  0.84           H  
ATOM   1872  N   TYR A 118      28.442 -21.513 -12.617  1.00  0.90           N  
ATOM   1873  CA  TYR A 118      27.755 -22.719 -12.168  1.00  0.90           C  
ATOM   1874  C   TYR A 118      28.514 -24.006 -12.495  1.00  0.90           C  
ATOM   1875  O   TYR A 118      28.062 -25.100 -12.140  1.00  0.90           O  
ATOM   1876  CB  TYR A 118      26.379 -22.822 -12.811  1.00  0.90           C  
ATOM   1877  CG  TYR A 118      25.474 -21.736 -12.449  1.00  0.90           C  
ATOM   1878  CD1 TYR A 118      25.813 -20.866 -11.436  1.00  0.90           C  
ATOM   1879  CD2 TYR A 118      24.287 -21.599 -13.115  1.00  0.90           C  
ATOM   1880  CE1 TYR A 118      24.967 -19.869 -11.107  1.00  0.90           C  
ATOM   1881  CE2 TYR A 118      23.446 -20.605 -12.781  1.00  0.90           C  
ATOM   1882  CZ  TYR A 118      23.776 -19.746 -11.787  1.00  0.90           C  
ATOM   1883  OH  TYR A 118      22.928 -18.773 -11.457  1.00  0.90           O  
ATOM   1884  H   TYR A 118      28.206 -21.150 -13.540  1.00  0.90           H  
ATOM   1885  HA  TYR A 118      27.645 -22.667 -11.086  1.00  0.90           H  
ATOM   1886 1HB  TYR A 118      26.482 -22.837 -13.896  1.00  0.90           H  
ATOM   1887 2HB  TYR A 118      25.917 -23.752 -12.510  1.00  0.90           H  
ATOM   1888  HD1 TYR A 118      26.752 -20.975 -10.903  1.00  0.90           H  
ATOM   1889  HD2 TYR A 118      24.023 -22.283 -13.895  1.00  0.90           H  
ATOM   1890  HE1 TYR A 118      25.232 -19.180 -10.308  1.00  0.90           H  
ATOM   1891  HE2 TYR A 118      22.511 -20.494 -13.296  1.00  0.90           H  
ATOM   1892  HH  TYR A 118      23.271 -18.316 -10.680  1.00  0.90           H  
ATOM   1893  N   ASN A 119      29.640 -23.901 -13.203  1.00  0.99           N  
ATOM   1894  CA  ASN A 119      30.373 -25.095 -13.591  1.00  0.99           C  
ATOM   1895  C   ASN A 119      30.872 -25.784 -12.330  1.00  0.99           C  
ATOM   1896  O   ASN A 119      31.675 -25.236 -11.574  1.00  0.99           O  
ATOM   1897  CB  ASN A 119      31.538 -24.756 -14.507  1.00  0.99           C  
ATOM   1898  CG  ASN A 119      32.163 -25.993 -15.168  1.00  0.99           C  
ATOM   1899  OD1 ASN A 119      32.169 -27.124 -14.657  1.00  0.99           O  
ATOM   1900  ND2 ASN A 119      32.708 -25.779 -16.340  1.00  0.99           N  
ATOM   1901  H   ASN A 119      30.004 -22.989 -13.476  1.00  0.99           H  
ATOM   1902  HA  ASN A 119      29.695 -25.783 -14.098  1.00  0.99           H  
ATOM   1903 1HB  ASN A 119      31.212 -24.059 -15.282  1.00  0.99           H  
ATOM   1904 2HB  ASN A 119      32.305 -24.245 -13.927  1.00  0.99           H  
ATOM   1905 1HD2 ASN A 119      33.134 -26.538 -16.840  1.00  0.99           H  
ATOM   1906 2HD2 ASN A 119      32.703 -24.865 -16.744  1.00  0.99           H  
ATOM   1907  N   CYS A 120      30.387 -26.995 -12.099  1.00  1.12           N  
ATOM   1908  CA  CYS A 120      30.707 -27.733 -10.887  1.00  1.12           C  
ATOM   1909  C   CYS A 120      31.948 -28.589 -11.032  1.00  1.12           C  
ATOM   1910  O   CYS A 120      32.369 -29.241 -10.074  1.00  1.12           O  
ATOM   1911  CB  CYS A 120      29.561 -28.642 -10.494  1.00  1.12           C  
ATOM   1912  SG  CYS A 120      29.320 -30.018 -11.619  1.00  1.12           S  
ATOM   1913  H   CYS A 120      29.756 -27.407 -12.786  1.00  1.12           H  
ATOM   1914  HA  CYS A 120      30.872 -27.014 -10.085  1.00  1.12           H  
ATOM   1915 1HB  CYS A 120      29.723 -29.038  -9.494  1.00  1.12           H  
ATOM   1916 2HB  CYS A 120      28.642 -28.060 -10.475  1.00  1.12           H  
ATOM   1917  HG  CYS A 120      29.206 -29.255 -12.740  1.00  1.12           H  
ATOM   1918  N   ASN A 121      32.508 -28.638 -12.234  1.00  1.28           N  
ATOM   1919  CA  ASN A 121      33.650 -29.502 -12.481  1.00  1.28           C  
ATOM   1920  C   ASN A 121      34.783 -28.780 -13.219  1.00  1.28           C  
ATOM   1921  O   ASN A 121      34.831 -28.822 -14.451  1.00  1.28           O  
ATOM   1922  CB  ASN A 121      33.231 -30.719 -13.259  1.00  1.28           C  
ATOM   1923  CG  ASN A 121      34.350 -31.688 -13.425  1.00  1.28           C  
ATOM   1924  OD1 ASN A 121      35.538 -31.344 -13.324  1.00  1.28           O  
ATOM   1925  ND2 ASN A 121      33.997 -32.927 -13.678  1.00  1.28           N  
ATOM   1926  H   ASN A 121      32.141 -28.057 -12.987  1.00  1.28           H  
ATOM   1927  HA  ASN A 121      34.012 -29.879 -11.530  1.00  1.28           H  
ATOM   1928 1HB  ASN A 121      32.414 -31.213 -12.735  1.00  1.28           H  
ATOM   1929 2HB  ASN A 121      32.866 -30.417 -14.240  1.00  1.28           H  
ATOM   1930 1HD2 ASN A 121      34.699 -33.634 -13.796  1.00  1.28           H  
ATOM   1931 2HD2 ASN A 121      33.027 -33.170 -13.746  1.00  1.28           H  
ATOM   1932  N   PRO A 122      35.764 -28.210 -12.488  1.00  1.46           N  
ATOM   1933  CA  PRO A 122      36.890 -27.417 -12.968  1.00  1.46           C  
ATOM   1934  C   PRO A 122      37.776 -28.147 -13.980  1.00  1.46           C  
ATOM   1935  O   PRO A 122      38.581 -27.508 -14.660  1.00  1.46           O  
ATOM   1936  CB  PRO A 122      37.681 -27.145 -11.679  1.00  1.46           C  
ATOM   1937  CG  PRO A 122      36.667 -27.220 -10.579  1.00  1.46           C  
ATOM   1938  CD  PRO A 122      35.716 -28.302 -11.007  1.00  1.46           C  
ATOM   1939  HA  PRO A 122      36.510 -26.483 -13.397  1.00  1.46           H  
ATOM   1940 1HB  PRO A 122      38.484 -27.889 -11.571  1.00  1.46           H  
ATOM   1941 2HB  PRO A 122      38.167 -26.158 -11.743  1.00  1.46           H  
ATOM   1942 1HG  PRO A 122      37.160 -27.447  -9.622  1.00  1.46           H  
ATOM   1943 2HG  PRO A 122      36.167 -26.248 -10.456  1.00  1.46           H  
ATOM   1944 1HD  PRO A 122      36.061 -29.291 -10.664  1.00  1.46           H  
ATOM   1945 2HD  PRO A 122      34.732 -28.033 -10.609  1.00  1.46           H  
ATOM   1946  N   GLU A 123      37.679 -29.480 -14.065  1.00  1.64           N  
ATOM   1947  CA  GLU A 123      38.499 -30.225 -15.016  1.00  1.64           C  
ATOM   1948  C   GLU A 123      38.047 -29.926 -16.446  1.00  1.64           C  
ATOM   1949  O   GLU A 123      38.789 -30.130 -17.411  1.00  1.64           O  
ATOM   1950  CB  GLU A 123      38.461 -31.733 -14.749  1.00  1.64           C  
ATOM   1951  CG  GLU A 123      39.104 -32.153 -13.422  1.00  1.64           C  
ATOM   1952  CD  GLU A 123      39.124 -33.660 -13.198  1.00  1.64           C  
ATOM   1953  OE1 GLU A 123      38.613 -34.379 -14.024  1.00  1.64           O  
ATOM   1954  OE2 GLU A 123      39.660 -34.082 -12.197  1.00  1.64           O  
ATOM   1955  H   GLU A 123      36.987 -29.999 -13.524  1.00  1.64           H  
ATOM   1956  HA  GLU A 123      39.532 -29.891 -14.914  1.00  1.64           H  
ATOM   1957 1HB  GLU A 123      37.436 -32.088 -14.772  1.00  1.64           H  
ATOM   1958 2HB  GLU A 123      38.993 -32.249 -15.546  1.00  1.64           H  
ATOM   1959 1HG  GLU A 123      40.126 -31.779 -13.392  1.00  1.64           H  
ATOM   1960 2HG  GLU A 123      38.550 -31.679 -12.610  1.00  1.64           H  
ATOM   1961  N   ARG A 124      36.817 -29.433 -16.602  1.00  1.76           N  
ATOM   1962  CA  ARG A 124      36.303 -29.128 -17.926  1.00  1.76           C  
ATOM   1963  C   ARG A 124      36.860 -27.789 -18.395  1.00  1.76           C  
ATOM   1964  O   ARG A 124      36.203 -26.754 -18.333  1.00  1.76           O  
ATOM   1965  CB  ARG A 124      34.786 -29.126 -17.945  1.00  1.76           C  
ATOM   1966  CG  ARG A 124      34.171 -30.484 -17.639  1.00  1.76           C  
ATOM   1967  CD  ARG A 124      34.596 -31.504 -18.652  1.00  1.76           C  
ATOM   1968  NE  ARG A 124      34.186 -31.166 -20.021  1.00  1.76           N  
ATOM   1969  CZ  ARG A 124      33.002 -31.496 -20.574  1.00  1.76           C  
ATOM   1970  NH1 ARG A 124      32.118 -32.179 -19.871  1.00  1.76           N  
ATOM   1971  NH2 ARG A 124      32.722 -31.146 -21.825  1.00  1.76           N  
ATOM   1972  H   ARG A 124      36.227 -29.254 -15.788  1.00  1.76           H  
ATOM   1973  HA  ARG A 124      36.645 -29.898 -18.617  1.00  1.76           H  
ATOM   1974 1HB  ARG A 124      34.415 -28.424 -17.196  1.00  1.76           H  
ATOM   1975 2HB  ARG A 124      34.424 -28.793 -18.921  1.00  1.76           H  
ATOM   1976 1HG  ARG A 124      34.497 -30.812 -16.647  1.00  1.76           H  
ATOM   1977 2HG  ARG A 124      33.083 -30.402 -17.654  1.00  1.76           H  
ATOM   1978 1HD  ARG A 124      35.684 -31.590 -18.634  1.00  1.76           H  
ATOM   1979 2HD  ARG A 124      34.156 -32.467 -18.394  1.00  1.76           H  
ATOM   1980  HE  ARG A 124      34.842 -30.639 -20.592  1.00  1.76           H  
ATOM   1981 1HH1 ARG A 124      32.328 -32.452 -18.922  1.00  1.76           H  
ATOM   1982 2HH1 ARG A 124      31.233 -32.430 -20.285  1.00  1.76           H  
ATOM   1983 1HH2 ARG A 124      33.393 -30.601 -22.404  1.00  1.76           H  
ATOM   1984 2HH2 ARG A 124      31.838 -31.399 -22.232  1.00  1.76           H  
ATOM   1985  N   ASP A 125      38.114 -27.842 -18.829  1.00  1.79           N  
ATOM   1986  CA  ASP A 125      38.919 -26.693 -19.236  1.00  1.79           C  
ATOM   1987  C   ASP A 125      38.226 -25.680 -20.150  1.00  1.79           C  
ATOM   1988  O   ASP A 125      38.321 -24.471 -19.930  1.00  1.79           O  
ATOM   1989  CB  ASP A 125      40.179 -27.209 -19.939  1.00  1.79           C  
ATOM   1990  CG  ASP A 125      39.879 -28.164 -21.157  1.00  1.79           C  
ATOM   1991  OD1 ASP A 125      38.716 -28.482 -21.401  1.00  1.79           O  
ATOM   1992  OD2 ASP A 125      40.814 -28.542 -21.822  1.00  1.79           O  
ATOM   1993  H   ASP A 125      38.550 -28.763 -18.793  1.00  1.79           H  
ATOM   1994  HA  ASP A 125      39.220 -26.168 -18.329  1.00  1.79           H  
ATOM   1995 1HB  ASP A 125      40.764 -26.363 -20.296  1.00  1.79           H  
ATOM   1996 2HB  ASP A 125      40.791 -27.753 -19.218  1.00  1.79           H  
ATOM   1997  N   SER A 126      37.556 -26.165 -21.189  1.00  1.71           N  
ATOM   1998  CA  SER A 126      36.921 -25.262 -22.137  1.00  1.71           C  
ATOM   1999  C   SER A 126      35.933 -24.325 -21.490  1.00  1.71           C  
ATOM   2000  O   SER A 126      34.953 -24.740 -20.871  1.00  1.71           O  
ATOM   2001  CB  SER A 126      36.192 -26.013 -23.222  1.00  1.71           C  
ATOM   2002  OG  SER A 126      35.463 -25.107 -24.043  1.00  1.71           O  
ATOM   2003  H   SER A 126      37.552 -27.176 -21.313  1.00  1.71           H  
ATOM   2004  HA  SER A 126      37.705 -24.663 -22.599  1.00  1.71           H  
ATOM   2005 1HB  SER A 126      36.906 -26.570 -23.825  1.00  1.71           H  
ATOM   2006 2HB  SER A 126      35.508 -26.737 -22.773  1.00  1.71           H  
ATOM   2007  HG  SER A 126      35.054 -25.656 -24.733  1.00  1.71           H  
ATOM   2008  N   ILE A 127      36.099 -23.055 -21.807  1.00  1.57           N  
ATOM   2009  CA  ILE A 127      35.258 -21.983 -21.317  1.00  1.57           C  
ATOM   2010  C   ILE A 127      33.825 -22.038 -21.860  1.00  1.57           C  
ATOM   2011  O   ILE A 127      32.962 -21.263 -21.427  1.00  1.57           O  
ATOM   2012  CB  ILE A 127      35.938 -20.639 -21.613  1.00  1.57           C  
ATOM   2013  CG1 ILE A 127      36.071 -20.442 -23.102  1.00  1.57           C  
ATOM   2014  CG2 ILE A 127      37.306 -20.618 -20.949  1.00  1.57           C  
ATOM   2015  CD1 ILE A 127      36.537 -19.066 -23.486  1.00  1.57           C  
ATOM   2016  H   ILE A 127      36.904 -22.816 -22.365  1.00  1.57           H  
ATOM   2017  HA  ILE A 127      35.200 -22.082 -20.234  1.00  1.57           H  
ATOM   2018  HB  ILE A 127      35.339 -19.830 -21.228  1.00  1.57           H  
ATOM   2019 1HG1 ILE A 127      36.775 -21.173 -23.494  1.00  1.57           H  
ATOM   2020 2HG1 ILE A 127      35.110 -20.616 -23.554  1.00  1.57           H  
ATOM   2021 1HG2 ILE A 127      37.797 -19.667 -21.148  1.00  1.57           H  
ATOM   2022 2HG2 ILE A 127      37.188 -20.747 -19.873  1.00  1.57           H  
ATOM   2023 3HG2 ILE A 127      37.916 -21.434 -21.344  1.00  1.57           H  
ATOM   2024 1HD1 ILE A 127      36.608 -18.994 -24.568  1.00  1.57           H  
ATOM   2025 2HD1 ILE A 127      35.824 -18.326 -23.120  1.00  1.57           H  
ATOM   2026 3HD1 ILE A 127      37.515 -18.876 -23.049  1.00  1.57           H  
ATOM   2027  N   TYR A 128      33.567 -22.927 -22.830  1.00  1.39           N  
ATOM   2028  CA  TYR A 128      32.226 -23.023 -23.366  1.00  1.39           C  
ATOM   2029  C   TYR A 128      31.533 -24.329 -22.982  1.00  1.39           C  
ATOM   2030  O   TYR A 128      30.404 -24.576 -23.399  1.00  1.39           O  
ATOM   2031  CB  TYR A 128      32.255 -22.867 -24.877  1.00  1.39           C  
ATOM   2032  CG  TYR A 128      32.863 -21.546 -25.303  1.00  1.39           C  
ATOM   2033  CD1 TYR A 128      34.005 -21.534 -26.087  1.00  1.39           C  
ATOM   2034  CD2 TYR A 128      32.318 -20.350 -24.864  1.00  1.39           C  
ATOM   2035  CE1 TYR A 128      34.576 -20.332 -26.458  1.00  1.39           C  
ATOM   2036  CE2 TYR A 128      32.894 -19.153 -25.226  1.00  1.39           C  
ATOM   2037  CZ  TYR A 128      34.011 -19.138 -26.024  1.00  1.39           C  
ATOM   2038  OH  TYR A 128      34.580 -17.939 -26.393  1.00  1.39           O  
ATOM   2039  H   TYR A 128      34.294 -23.559 -23.174  1.00  1.39           H  
ATOM   2040  HA  TYR A 128      31.632 -22.209 -22.957  1.00  1.39           H  
ATOM   2041 1HB  TYR A 128      32.839 -23.677 -25.317  1.00  1.39           H  
ATOM   2042 2HB  TYR A 128      31.246 -22.934 -25.279  1.00  1.39           H  
ATOM   2043  HD1 TYR A 128      34.447 -22.473 -26.418  1.00  1.39           H  
ATOM   2044  HD2 TYR A 128      31.429 -20.358 -24.229  1.00  1.39           H  
ATOM   2045  HE1 TYR A 128      35.468 -20.324 -27.082  1.00  1.39           H  
ATOM   2046  HE2 TYR A 128      32.460 -18.216 -24.881  1.00  1.39           H  
ATOM   2047  HH  TYR A 128      35.463 -18.097 -26.740  1.00  1.39           H  
ATOM   2048  N   ASP A 129      32.187 -25.192 -22.203  1.00  1.23           N  
ATOM   2049  CA  ASP A 129      31.506 -26.433 -21.824  1.00  1.23           C  
ATOM   2050  C   ASP A 129      31.163 -26.397 -20.349  1.00  1.23           C  
ATOM   2051  O   ASP A 129      32.060 -26.450 -19.510  1.00  1.23           O  
ATOM   2052  CB  ASP A 129      32.347 -27.679 -22.060  1.00  1.23           C  
ATOM   2053  CG  ASP A 129      32.687 -28.016 -23.531  1.00  1.23           C  
ATOM   2054  OD1 ASP A 129      32.102 -27.455 -24.444  1.00  1.23           O  
ATOM   2055  OD2 ASP A 129      33.507 -28.908 -23.708  1.00  1.23           O  
ATOM   2056  H   ASP A 129      33.123 -24.988 -21.840  1.00  1.23           H  
ATOM   2057  HA  ASP A 129      30.577 -26.525 -22.385  1.00  1.23           H  
ATOM   2058 1HB  ASP A 129      33.287 -27.568 -21.512  1.00  1.23           H  
ATOM   2059 2HB  ASP A 129      31.825 -28.523 -21.624  1.00  1.23           H  
ATOM   2060  N   ILE A 130      29.885 -26.315 -20.013  1.00  1.11           N  
ATOM   2061  CA  ILE A 130      29.561 -26.222 -18.601  1.00  1.11           C  
ATOM   2062  C   ILE A 130      28.843 -27.441 -18.053  1.00  1.11           C  
ATOM   2063  O   ILE A 130      27.725 -27.765 -18.457  1.00  1.11           O  
ATOM   2064  CB  ILE A 130      28.745 -24.965 -18.309  1.00  1.11           C  
ATOM   2065  CG1 ILE A 130      29.546 -23.755 -18.714  1.00  1.11           C  
ATOM   2066  CG2 ILE A 130      28.402 -24.910 -16.847  1.00  1.11           C  
ATOM   2067  CD1 ILE A 130      28.802 -22.530 -18.535  1.00  1.11           C  
ATOM   2068  H   ILE A 130      29.163 -26.288 -20.724  1.00  1.11           H  
ATOM   2069  HA  ILE A 130      30.487 -26.126 -18.043  1.00  1.11           H  
ATOM   2070  HB  ILE A 130      27.827 -24.973 -18.900  1.00  1.11           H  
ATOM   2071 1HG1 ILE A 130      30.459 -23.707 -18.121  1.00  1.11           H  
ATOM   2072 2HG1 ILE A 130      29.819 -23.836 -19.764  1.00  1.11           H  
ATOM   2073 1HG2 ILE A 130      27.827 -24.018 -16.619  1.00  1.11           H  
ATOM   2074 2HG2 ILE A 130      27.831 -25.790 -16.591  1.00  1.11           H  
ATOM   2075 3HG2 ILE A 130      29.303 -24.899 -16.282  1.00  1.11           H  
ATOM   2076 1HD1 ILE A 130      29.404 -21.676 -18.834  1.00  1.11           H  
ATOM   2077 2HD1 ILE A 130      27.908 -22.537 -19.088  1.00  1.11           H  
ATOM   2078 3HD1 ILE A 130      28.563 -22.474 -17.503  1.00  1.11           H  
ATOM   2079  N   TYR A 131      29.498 -28.107 -17.109  1.00  1.04           N  
ATOM   2080  CA  TYR A 131      28.929 -29.275 -16.467  1.00  1.04           C  
ATOM   2081  C   TYR A 131      28.334 -28.821 -15.141  1.00  1.04           C  
ATOM   2082  O   TYR A 131      29.042 -28.291 -14.280  1.00  1.04           O  
ATOM   2083  CB  TYR A 131      29.985 -30.366 -16.316  1.00  1.04           C  
ATOM   2084  CG  TYR A 131      29.454 -31.643 -15.720  1.00  1.04           C  
ATOM   2085  CD1 TYR A 131      28.636 -32.471 -16.478  1.00  1.04           C  
ATOM   2086  CD2 TYR A 131      29.790 -31.996 -14.441  1.00  1.04           C  
ATOM   2087  CE1 TYR A 131      28.153 -33.647 -15.937  1.00  1.04           C  
ATOM   2088  CE2 TYR A 131      29.312 -33.166 -13.890  1.00  1.04           C  
ATOM   2089  CZ  TYR A 131      28.494 -33.993 -14.635  1.00  1.04           C  
ATOM   2090  OH  TYR A 131      28.018 -35.168 -14.095  1.00  1.04           O  
ATOM   2091  H   TYR A 131      30.420 -27.791 -16.837  1.00  1.04           H  
ATOM   2092  HA  TYR A 131      28.116 -29.663 -17.080  1.00  1.04           H  
ATOM   2093 1HB  TYR A 131      30.413 -30.595 -17.293  1.00  1.04           H  
ATOM   2094 2HB  TYR A 131      30.794 -30.002 -15.680  1.00  1.04           H  
ATOM   2095  HD1 TYR A 131      28.371 -32.193 -17.498  1.00  1.04           H  
ATOM   2096  HD2 TYR A 131      30.432 -31.349 -13.867  1.00  1.04           H  
ATOM   2097  HE1 TYR A 131      27.509 -34.297 -16.530  1.00  1.04           H  
ATOM   2098  HE2 TYR A 131      29.584 -33.438 -12.869  1.00  1.04           H  
ATOM   2099  HH  TYR A 131      27.472 -35.618 -14.745  1.00  1.04           H  
ATOM   2100  N   LEU A 132      27.036 -29.008 -14.999  1.00  0.99           N  
ATOM   2101  CA  LEU A 132      26.303 -28.517 -13.846  1.00  0.99           C  
ATOM   2102  C   LEU A 132      26.072 -29.569 -12.791  1.00  0.99           C  
ATOM   2103  O   LEU A 132      25.880 -30.742 -13.103  1.00  0.99           O  
ATOM   2104  CB  LEU A 132      24.965 -28.010 -14.341  1.00  0.99           C  
ATOM   2105  CG  LEU A 132      25.093 -26.948 -15.373  1.00  0.99           C  
ATOM   2106  CD1 LEU A 132      23.765 -26.620 -15.921  1.00  0.99           C  
ATOM   2107  CD2 LEU A 132      25.730 -25.745 -14.737  1.00  0.99           C  
ATOM   2108  H   LEU A 132      26.531 -29.474 -15.740  1.00  0.99           H  
ATOM   2109  HA  LEU A 132      26.864 -27.695 -13.399  1.00  0.99           H  
ATOM   2110 1HB  LEU A 132      24.405 -28.840 -14.768  1.00  0.99           H  
ATOM   2111 2HB  LEU A 132      24.402 -27.611 -13.498  1.00  0.99           H  
ATOM   2112  HG  LEU A 132      25.717 -27.311 -16.194  1.00  0.99           H  
ATOM   2113 1HD1 LEU A 132      23.884 -25.887 -16.676  1.00  0.99           H  
ATOM   2114 2HD1 LEU A 132      23.325 -27.507 -16.365  1.00  0.99           H  
ATOM   2115 3HD1 LEU A 132      23.128 -26.242 -15.127  1.00  0.99           H  
ATOM   2116 1HD2 LEU A 132      25.842 -24.966 -15.465  1.00  0.99           H  
ATOM   2117 2HD2 LEU A 132      25.099 -25.396 -13.931  1.00  0.99           H  
ATOM   2118 3HD2 LEU A 132      26.712 -26.010 -14.339  1.00  0.99           H  
ATOM   2119  N   GLU A 133      26.041 -29.133 -11.544  1.00  0.96           N  
ATOM   2120  CA  GLU A 133      25.720 -30.008 -10.437  1.00  0.96           C  
ATOM   2121  C   GLU A 133      24.309 -30.528 -10.653  1.00  0.96           C  
ATOM   2122  O   GLU A 133      23.427 -29.728 -10.954  1.00  0.96           O  
ATOM   2123  CB  GLU A 133      25.781 -29.226  -9.121  1.00  0.96           C  
ATOM   2124  CG  GLU A 133      25.506 -30.016  -7.863  1.00  0.96           C  
ATOM   2125  CD  GLU A 133      25.570 -29.165  -6.623  1.00  0.96           C  
ATOM   2126  OE1 GLU A 133      25.944 -28.021  -6.729  1.00  0.96           O  
ATOM   2127  OE2 GLU A 133      25.230 -29.656  -5.570  1.00  0.96           O  
ATOM   2128  H   GLU A 133      26.235 -28.158 -11.362  1.00  0.96           H  
ATOM   2129  HA  GLU A 133      26.445 -30.815 -10.422  1.00  0.96           H  
ATOM   2130 1HB  GLU A 133      26.764 -28.771  -9.013  1.00  0.96           H  
ATOM   2131 2HB  GLU A 133      25.060 -28.425  -9.164  1.00  0.96           H  
ATOM   2132 1HG  GLU A 133      24.520 -30.472  -7.932  1.00  0.96           H  
ATOM   2133 2HG  GLU A 133      26.244 -30.810  -7.780  1.00  0.96           H  
ATOM   2134  N   PRO A 134      24.020 -31.831 -10.475  1.00  0.92           N  
ATOM   2135  CA  PRO A 134      22.699 -32.425 -10.638  1.00  0.92           C  
ATOM   2136  C   PRO A 134      21.805 -32.108  -9.444  1.00  0.92           C  
ATOM   2137  O   PRO A 134      21.377 -32.984  -8.693  1.00  0.92           O  
ATOM   2138  CB  PRO A 134      23.024 -33.912 -10.757  1.00  0.92           C  
ATOM   2139  CG  PRO A 134      24.268 -34.087  -9.905  1.00  0.92           C  
ATOM   2140  CD  PRO A 134      25.075 -32.804 -10.131  1.00  0.92           C  
ATOM   2141  HA  PRO A 134      22.249 -32.048 -11.568  1.00  0.92           H  
ATOM   2142 1HB  PRO A 134      22.170 -34.508 -10.403  1.00  0.92           H  
ATOM   2143 2HB  PRO A 134      23.184 -34.175 -11.814  1.00  0.92           H  
ATOM   2144 1HG  PRO A 134      23.989 -34.230  -8.851  1.00  0.92           H  
ATOM   2145 2HG  PRO A 134      24.816 -34.990 -10.216  1.00  0.92           H  
ATOM   2146 1HD  PRO A 134      25.583 -32.534  -9.204  1.00  0.92           H  
ATOM   2147 2HD  PRO A 134      25.773 -32.928 -10.978  1.00  0.92           H  
ATOM   2148  N   ASN A 135      21.548 -30.824  -9.295  1.00  0.89           N  
ATOM   2149  CA  ASN A 135      20.751 -30.217  -8.250  1.00  0.89           C  
ATOM   2150  C   ASN A 135      19.788 -29.311  -8.937  1.00  0.89           C  
ATOM   2151  O   ASN A 135      20.188 -28.311  -9.536  1.00  0.89           O  
ATOM   2152  CB  ASN A 135      21.574 -29.438  -7.250  1.00  0.89           C  
ATOM   2153  CG  ASN A 135      20.722 -28.842  -6.101  1.00  0.89           C  
ATOM   2154  OD1 ASN A 135      19.626 -28.242  -6.274  1.00  0.89           O  
ATOM   2155  ND2 ASN A 135      21.227 -29.010  -4.901  1.00  0.89           N  
ATOM   2156  H   ASN A 135      21.961 -30.205  -9.987  1.00  0.89           H  
ATOM   2157  HA  ASN A 135      20.181 -30.987  -7.730  1.00  0.89           H  
ATOM   2158 1HB  ASN A 135      22.331 -30.094  -6.816  1.00  0.89           H  
ATOM   2159 2HB  ASN A 135      22.104 -28.637  -7.764  1.00  0.89           H  
ATOM   2160 1HD2 ASN A 135      20.744 -28.658  -4.100  1.00  0.89           H  
ATOM   2161 2HD2 ASN A 135      22.099 -29.494  -4.785  1.00  0.89           H  
ATOM   2162  N   LYS A 136      18.520 -29.652  -8.869  1.00  0.84           N  
ATOM   2163  CA  LYS A 136      17.508 -28.930  -9.607  1.00  0.84           C  
ATOM   2164  C   LYS A 136      17.677 -27.407  -9.524  1.00  0.84           C  
ATOM   2165  O   LYS A 136      17.464 -26.731 -10.523  1.00  0.84           O  
ATOM   2166  CB  LYS A 136      16.127 -29.363  -9.117  1.00  0.84           C  
ATOM   2167  CG  LYS A 136      14.994 -28.765  -9.876  1.00  0.84           C  
ATOM   2168  CD  LYS A 136      13.648 -29.292  -9.421  1.00  0.84           C  
ATOM   2169  CE  LYS A 136      12.511 -28.635 -10.196  1.00  0.84           C  
ATOM   2170  NZ  LYS A 136      11.202 -29.244  -9.872  1.00  0.84           N  
ATOM   2171  H   LYS A 136      18.257 -30.462  -8.325  1.00  0.84           H  
ATOM   2172  HA  LYS A 136      17.592 -29.212 -10.656  1.00  0.84           H  
ATOM   2173 1HB  LYS A 136      16.037 -30.448  -9.183  1.00  0.84           H  
ATOM   2174 2HB  LYS A 136      16.010 -29.084  -8.069  1.00  0.84           H  
ATOM   2175 1HG  LYS A 136      15.022 -27.699  -9.783  1.00  0.84           H  
ATOM   2176 2HG  LYS A 136      15.115 -29.031 -10.916  1.00  0.84           H  
ATOM   2177 1HD  LYS A 136      13.602 -30.368  -9.597  1.00  0.84           H  
ATOM   2178 2HD  LYS A 136      13.511 -29.101  -8.358  1.00  0.84           H  
ATOM   2179 1HE  LYS A 136      12.473 -27.573  -9.956  1.00  0.84           H  
ATOM   2180 2HE  LYS A 136      12.695 -28.747 -11.255  1.00  0.84           H  
ATOM   2181 1HZ  LYS A 136      10.471 -28.796 -10.403  1.00  0.84           H  
ATOM   2182 2HZ  LYS A 136      11.222 -30.226 -10.103  1.00  0.84           H  
ATOM   2183 3HZ  LYS A 136      10.978 -29.131  -8.879  1.00  0.84           H  
ATOM   2184  N   ASN A 137      18.053 -26.847  -8.364  1.00  0.80           N  
ATOM   2185  CA  ASN A 137      18.169 -25.386  -8.254  1.00  0.80           C  
ATOM   2186  C   ASN A 137      19.203 -24.799  -9.221  1.00  0.80           C  
ATOM   2187  O   ASN A 137      19.068 -23.667  -9.695  1.00  0.80           O  
ATOM   2188  CB  ASN A 137      18.512 -24.973  -6.841  1.00  0.80           C  
ATOM   2189  CG  ASN A 137      18.449 -23.466  -6.643  1.00  0.80           C  
ATOM   2190  OD1 ASN A 137      17.363 -22.853  -6.803  1.00  0.80           O  
ATOM   2191  ND2 ASN A 137      19.589 -22.887  -6.294  1.00  0.80           N  
ATOM   2192  H   ASN A 137      18.313 -27.436  -7.573  1.00  0.80           H  
ATOM   2193  HA  ASN A 137      17.204 -24.950  -8.513  1.00  0.80           H  
ATOM   2194 1HB  ASN A 137      17.828 -25.457  -6.145  1.00  0.80           H  
ATOM   2195 2HB  ASN A 137      19.520 -25.320  -6.603  1.00  0.80           H  
ATOM   2196 1HD2 ASN A 137      19.664 -21.878  -6.131  1.00  0.80           H  
ATOM   2197 2HD2 ASN A 137      20.408 -23.450  -6.180  1.00  0.80           H  
ATOM   2198  N   VAL A 138      20.254 -25.565  -9.497  1.00  0.76           N  
ATOM   2199  CA  VAL A 138      21.333 -25.136 -10.369  1.00  0.76           C  
ATOM   2200  C   VAL A 138      20.844 -25.164 -11.786  1.00  0.76           C  
ATOM   2201  O   VAL A 138      21.149 -24.274 -12.583  1.00  0.76           O  
ATOM   2202  CB  VAL A 138      22.567 -26.031 -10.215  1.00  0.76           C  
ATOM   2203  CG1 VAL A 138      23.631 -25.659 -11.259  1.00  0.76           C  
ATOM   2204  CG2 VAL A 138      23.083 -25.895  -8.795  1.00  0.76           C  
ATOM   2205  H   VAL A 138      20.287 -26.509  -9.125  1.00  0.76           H  
ATOM   2206  HA  VAL A 138      21.611 -24.114 -10.113  1.00  0.76           H  
ATOM   2207  HB  VAL A 138      22.286 -27.072 -10.395  1.00  0.76           H  
ATOM   2208 1HG1 VAL A 138      24.495 -26.314 -11.144  1.00  0.76           H  
ATOM   2209 2HG1 VAL A 138      23.211 -25.781 -12.257  1.00  0.76           H  
ATOM   2210 3HG1 VAL A 138      23.937 -24.625 -11.118  1.00  0.76           H  
ATOM   2211 1HG2 VAL A 138      23.948 -26.532  -8.648  1.00  0.76           H  
ATOM   2212 2HG2 VAL A 138      23.361 -24.861  -8.609  1.00  0.76           H  
ATOM   2213 3HG2 VAL A 138      22.296 -26.192  -8.101  1.00  0.76           H  
ATOM   2214  N   LEU A 139      20.075 -26.203 -12.093  1.00  0.73           N  
ATOM   2215  CA  LEU A 139      19.578 -26.384 -13.441  1.00  0.73           C  
ATOM   2216  C   LEU A 139      18.500 -25.331 -13.724  1.00  0.73           C  
ATOM   2217  O   LEU A 139      18.426 -24.801 -14.832  1.00  0.73           O  
ATOM   2218  CB  LEU A 139      19.000 -27.796 -13.586  1.00  0.73           C  
ATOM   2219  CG  LEU A 139      20.034 -28.906 -13.855  1.00  0.73           C  
ATOM   2220  CD1 LEU A 139      20.899 -28.537 -14.999  1.00  0.73           C  
ATOM   2221  CD2 LEU A 139      20.883 -29.107 -12.610  1.00  0.73           C  
ATOM   2222  H   LEU A 139      19.872 -26.886 -11.357  1.00  0.73           H  
ATOM   2223  HA  LEU A 139      20.398 -26.250 -14.144  1.00  0.73           H  
ATOM   2224 1HB  LEU A 139      18.469 -28.047 -12.671  1.00  0.73           H  
ATOM   2225 2HB  LEU A 139      18.284 -27.799 -14.409  1.00  0.73           H  
ATOM   2226  HG  LEU A 139      19.517 -29.828 -14.104  1.00  0.73           H  
ATOM   2227 1HD1 LEU A 139      21.625 -29.329 -15.179  1.00  0.73           H  
ATOM   2228 2HD1 LEU A 139      20.317 -28.391 -15.870  1.00  0.73           H  
ATOM   2229 3HD1 LEU A 139      21.405 -27.627 -14.750  1.00  0.73           H  
ATOM   2230 1HD2 LEU A 139      21.614 -29.896 -12.790  1.00  0.73           H  
ATOM   2231 2HD2 LEU A 139      21.405 -28.189 -12.363  1.00  0.73           H  
ATOM   2232 3HD2 LEU A 139      20.243 -29.391 -11.789  1.00  0.73           H  
ATOM   2233  N   MET A 140      17.707 -24.974 -12.701  1.00  0.71           N  
ATOM   2234  CA  MET A 140      16.694 -23.927 -12.842  1.00  0.71           C  
ATOM   2235  C   MET A 140      17.369 -22.600 -13.139  1.00  0.71           C  
ATOM   2236  O   MET A 140      17.020 -21.914 -14.101  1.00  0.71           O  
ATOM   2237  CB  MET A 140      15.886 -23.789 -11.546  1.00  0.71           C  
ATOM   2238  CG  MET A 140      14.967 -24.938 -11.255  1.00  0.71           C  
ATOM   2239  SD  MET A 140      14.286 -24.945  -9.584  1.00  0.71           S  
ATOM   2240  CE  MET A 140      13.164 -23.628  -9.606  1.00  0.71           C  
ATOM   2241  H   MET A 140      17.790 -25.465 -11.814  1.00  0.71           H  
ATOM   2242  HA  MET A 140      16.035 -24.175 -13.673  1.00  0.71           H  
ATOM   2243 1HB  MET A 140      16.568 -23.694 -10.704  1.00  0.71           H  
ATOM   2244 2HB  MET A 140      15.289 -22.878 -11.584  1.00  0.71           H  
ATOM   2245 1HG  MET A 140      14.143 -24.925 -11.964  1.00  0.71           H  
ATOM   2246 2HG  MET A 140      15.506 -25.836 -11.392  1.00  0.71           H  
ATOM   2247 1HE  MET A 140      12.692 -23.562  -8.641  1.00  0.71           H  
ATOM   2248 2HE  MET A 140      13.690 -22.713  -9.813  1.00  0.71           H  
ATOM   2249 3HE  MET A 140      12.417 -23.804 -10.365  1.00  0.71           H  
ATOM   2250  N   LYS A 141      18.380 -22.242 -12.342  1.00  0.70           N  
ATOM   2251  CA  LYS A 141      19.045 -20.972 -12.575  1.00  0.70           C  
ATOM   2252  C   LYS A 141      19.753 -20.951 -13.920  1.00  0.70           C  
ATOM   2253  O   LYS A 141      19.642 -19.977 -14.669  1.00  0.70           O  
ATOM   2254  CB  LYS A 141      20.047 -20.687 -11.461  1.00  0.70           C  
ATOM   2255  CG  LYS A 141      19.432 -20.342 -10.126  1.00  0.70           C  
ATOM   2256  CD  LYS A 141      20.482 -19.868  -9.153  1.00  0.70           C  
ATOM   2257  CE  LYS A 141      21.472 -20.962  -8.786  1.00  0.70           C  
ATOM   2258  NZ  LYS A 141      22.349 -20.525  -7.656  1.00  0.70           N  
ATOM   2259  H   LYS A 141      18.664 -22.828 -11.552  1.00  0.70           H  
ATOM   2260  HA  LYS A 141      18.291 -20.188 -12.578  1.00  0.70           H  
ATOM   2261 1HB  LYS A 141      20.678 -21.569 -11.316  1.00  0.70           H  
ATOM   2262 2HB  LYS A 141      20.686 -19.881 -11.754  1.00  0.70           H  
ATOM   2263 1HG  LYS A 141      18.700 -19.549 -10.262  1.00  0.70           H  
ATOM   2264 2HG  LYS A 141      18.923 -21.207  -9.710  1.00  0.70           H  
ATOM   2265 1HD  LYS A 141      21.031 -19.025  -9.577  1.00  0.70           H  
ATOM   2266 2HD  LYS A 141      19.992 -19.543  -8.240  1.00  0.70           H  
ATOM   2267 1HE  LYS A 141      20.932 -21.858  -8.499  1.00  0.70           H  
ATOM   2268 2HE  LYS A 141      22.095 -21.190  -9.650  1.00  0.70           H  
ATOM   2269 1HZ  LYS A 141      23.003 -21.246  -7.408  1.00  0.70           H  
ATOM   2270 2HZ  LYS A 141      22.854 -19.683  -7.928  1.00  0.70           H  
ATOM   2271 3HZ  LYS A 141      21.731 -20.322  -6.842  1.00  0.70           H  
ATOM   2272  N   PHE A 142      20.448 -22.043 -14.263  1.00  0.70           N  
ATOM   2273  CA  PHE A 142      21.182 -22.085 -15.517  1.00  0.70           C  
ATOM   2274  C   PHE A 142      20.203 -21.865 -16.655  1.00  0.70           C  
ATOM   2275  O   PHE A 142      20.453 -21.075 -17.565  1.00  0.70           O  
ATOM   2276  CB  PHE A 142      21.863 -23.431 -15.733  1.00  0.70           C  
ATOM   2277  CG  PHE A 142      22.782 -23.451 -16.934  1.00  0.70           C  
ATOM   2278  CD1 PHE A 142      24.148 -23.193 -16.783  1.00  0.70           C  
ATOM   2279  CD2 PHE A 142      22.312 -23.688 -18.198  1.00  0.70           C  
ATOM   2280  CE1 PHE A 142      25.001 -23.223 -17.856  1.00  0.70           C  
ATOM   2281  CE2 PHE A 142      23.171 -23.690 -19.265  1.00  0.70           C  
ATOM   2282  CZ  PHE A 142      24.515 -23.472 -19.101  1.00  0.70           C  
ATOM   2283  H   PHE A 142      20.508 -22.841 -13.632  1.00  0.70           H  
ATOM   2284  HA  PHE A 142      21.927 -21.293 -15.530  1.00  0.70           H  
ATOM   2285 1HB  PHE A 142      22.439 -23.699 -14.851  1.00  0.70           H  
ATOM   2286 2HB  PHE A 142      21.106 -24.206 -15.866  1.00  0.70           H  
ATOM   2287  HD1 PHE A 142      24.547 -22.991 -15.804  1.00  0.70           H  
ATOM   2288  HD2 PHE A 142      21.252 -23.864 -18.346  1.00  0.70           H  
ATOM   2289  HE1 PHE A 142      26.052 -23.039 -17.704  1.00  0.70           H  
ATOM   2290  HE2 PHE A 142      22.789 -23.859 -20.240  1.00  0.70           H  
ATOM   2291  HZ  PHE A 142      25.180 -23.484 -19.960  1.00  0.70           H  
ATOM   2292  N   ALA A 143      19.083 -22.592 -16.603  1.00  0.70           N  
ATOM   2293  CA  ALA A 143      18.070 -22.542 -17.632  1.00  0.70           C  
ATOM   2294  C   ALA A 143      17.488 -21.148 -17.815  1.00  0.70           C  
ATOM   2295  O   ALA A 143      17.303 -20.711 -18.949  1.00  0.70           O  
ATOM   2296  CB  ALA A 143      16.972 -23.506 -17.259  1.00  0.70           C  
ATOM   2297  H   ALA A 143      18.926 -23.229 -15.822  1.00  0.70           H  
ATOM   2298  HA  ALA A 143      18.530 -22.842 -18.569  1.00  0.70           H  
ATOM   2299 1HB  ALA A 143      16.220 -23.523 -18.006  1.00  0.70           H  
ATOM   2300 2HB  ALA A 143      17.392 -24.503 -17.155  1.00  0.70           H  
ATOM   2301 3HB  ALA A 143      16.530 -23.202 -16.315  1.00  0.70           H  
ATOM   2302  N   VAL A 144      17.254 -20.434 -16.717  1.00  0.71           N  
ATOM   2303  CA  VAL A 144      16.744 -19.068 -16.765  1.00  0.71           C  
ATOM   2304  C   VAL A 144      17.716 -18.106 -17.427  1.00  0.71           C  
ATOM   2305  O   VAL A 144      17.325 -17.207 -18.172  1.00  0.71           O  
ATOM   2306  CB  VAL A 144      16.381 -18.583 -15.359  1.00  0.71           C  
ATOM   2307  CG1 VAL A 144      16.116 -17.117 -15.390  1.00  0.71           C  
ATOM   2308  CG2 VAL A 144      15.086 -19.324 -14.901  1.00  0.71           C  
ATOM   2309  H   VAL A 144      17.411 -20.867 -15.804  1.00  0.71           H  
ATOM   2310  HA  VAL A 144      15.825 -19.077 -17.354  1.00  0.71           H  
ATOM   2311  HB  VAL A 144      17.198 -18.786 -14.664  1.00  0.71           H  
ATOM   2312 1HG1 VAL A 144      15.832 -16.776 -14.403  1.00  0.71           H  
ATOM   2313 2HG1 VAL A 144      17.019 -16.599 -15.709  1.00  0.71           H  
ATOM   2314 3HG1 VAL A 144      15.328 -16.921 -16.094  1.00  0.71           H  
ATOM   2315 1HG2 VAL A 144      14.805 -18.988 -13.906  1.00  0.71           H  
ATOM   2316 2HG2 VAL A 144      14.275 -19.112 -15.601  1.00  0.71           H  
ATOM   2317 3HG2 VAL A 144      15.265 -20.394 -14.883  1.00  0.71           H  
ATOM   2318  N   LEU A 145      18.981 -18.275 -17.102  1.00  0.72           N  
ATOM   2319  CA  LEU A 145      20.057 -17.469 -17.638  1.00  0.72           C  
ATOM   2320  C   LEU A 145      20.488 -17.806 -19.040  1.00  0.72           C  
ATOM   2321  O   LEU A 145      20.986 -16.944 -19.759  1.00  0.72           O  
ATOM   2322  CB  LEU A 145      21.267 -17.704 -16.805  1.00  0.72           C  
ATOM   2323  CG  LEU A 145      21.227 -17.241 -15.499  1.00  0.72           C  
ATOM   2324  CD1 LEU A 145      22.379 -17.855 -14.869  1.00  0.72           C  
ATOM   2325  CD2 LEU A 145      21.267 -15.715 -15.524  1.00  0.72           C  
ATOM   2326  H   LEU A 145      19.216 -19.017 -16.440  1.00  0.72           H  
ATOM   2327  HA  LEU A 145      19.752 -16.427 -17.603  1.00  0.72           H  
ATOM   2328 1HB  LEU A 145      21.419 -18.777 -16.744  1.00  0.72           H  
ATOM   2329 2HB  LEU A 145      22.130 -17.256 -17.297  1.00  0.72           H  
ATOM   2330  HG  LEU A 145      20.330 -17.572 -14.983  1.00  0.72           H  
ATOM   2331 1HD1 LEU A 145      22.449 -17.578 -13.859  1.00  0.72           H  
ATOM   2332 2HD1 LEU A 145      22.264 -18.927 -14.932  1.00  0.72           H  
ATOM   2333 3HD1 LEU A 145      23.263 -17.560 -15.417  1.00  0.72           H  
ATOM   2334 1HD2 LEU A 145      21.283 -15.323 -14.526  1.00  0.72           H  
ATOM   2335 2HD2 LEU A 145      22.158 -15.400 -16.054  1.00  0.72           H  
ATOM   2336 3HD2 LEU A 145      20.387 -15.339 -16.043  1.00  0.72           H  
ATOM   2337  N   TYR A 146      20.389 -19.070 -19.419  1.00  0.74           N  
ATOM   2338  CA  TYR A 146      20.929 -19.441 -20.702  1.00  0.74           C  
ATOM   2339  C   TYR A 146      20.186 -18.665 -21.772  1.00  0.74           C  
ATOM   2340  O   TYR A 146      18.955 -18.560 -21.771  1.00  0.74           O  
ATOM   2341  CB  TYR A 146      20.832 -20.944 -20.928  1.00  0.74           C  
ATOM   2342  CG  TYR A 146      21.592 -21.423 -22.137  1.00  0.74           C  
ATOM   2343  CD1 TYR A 146      22.947 -21.634 -22.046  1.00  0.74           C  
ATOM   2344  CD2 TYR A 146      20.968 -21.643 -23.300  1.00  0.74           C  
ATOM   2345  CE1 TYR A 146      23.644 -22.090 -23.133  1.00  0.74           C  
ATOM   2346  CE2 TYR A 146      21.637 -22.088 -24.395  1.00  0.74           C  
ATOM   2347  CZ  TYR A 146      22.966 -22.321 -24.317  1.00  0.74           C  
ATOM   2348  OH  TYR A 146      23.622 -22.793 -25.411  1.00  0.74           O  
ATOM   2349  H   TYR A 146      19.997 -19.776 -18.800  1.00  0.74           H  
ATOM   2350  HA  TYR A 146      21.973 -19.147 -20.748  1.00  0.74           H  
ATOM   2351 1HB  TYR A 146      21.217 -21.467 -20.052  1.00  0.74           H  
ATOM   2352 2HB  TYR A 146      19.787 -21.229 -21.041  1.00  0.74           H  
ATOM   2353  HD1 TYR A 146      23.446 -21.459 -21.111  1.00  0.74           H  
ATOM   2354  HD2 TYR A 146      19.959 -21.476 -23.352  1.00  0.74           H  
ATOM   2355  HE1 TYR A 146      24.708 -22.278 -23.068  1.00  0.74           H  
ATOM   2356  HE2 TYR A 146      21.105 -22.267 -25.328  1.00  0.74           H  
ATOM   2357  HH  TYR A 146      24.568 -22.885 -25.211  1.00  0.74           H  
ATOM   2358  N   LEU A 147      20.942 -18.077 -22.669  1.00  0.75           N  
ATOM   2359  CA  LEU A 147      20.352 -17.312 -23.738  1.00  0.75           C  
ATOM   2360  C   LEU A 147      20.768 -17.985 -25.018  1.00  0.75           C  
ATOM   2361  O   LEU A 147      21.863 -18.527 -25.055  1.00  0.75           O  
ATOM   2362  CB  LEU A 147      20.926 -15.900 -23.749  1.00  0.75           C  
ATOM   2363  CG  LEU A 147      20.896 -15.131 -22.450  1.00  0.75           C  
ATOM   2364  CD1 LEU A 147      21.541 -13.784 -22.690  1.00  0.75           C  
ATOM   2365  CD2 LEU A 147      19.491 -15.037 -21.924  1.00  0.75           C  
ATOM   2366  H   LEU A 147      21.943 -18.173 -22.606  1.00  0.75           H  
ATOM   2367  HA  LEU A 147      19.270 -17.306 -23.630  1.00  0.75           H  
ATOM   2368 1HB  LEU A 147      21.968 -15.959 -24.063  1.00  0.75           H  
ATOM   2369 2HB  LEU A 147      20.404 -15.313 -24.474  1.00  0.75           H  
ATOM   2370  HG  LEU A 147      21.509 -15.636 -21.721  1.00  0.75           H  
ATOM   2371 1HD1 LEU A 147      21.566 -13.248 -21.763  1.00  0.75           H  
ATOM   2372 2HD1 LEU A 147      22.554 -13.922 -23.050  1.00  0.75           H  
ATOM   2373 3HD1 LEU A 147      20.969 -13.221 -23.429  1.00  0.75           H  
ATOM   2374 1HD2 LEU A 147      19.482 -14.481 -20.986  1.00  0.75           H  
ATOM   2375 2HD2 LEU A 147      18.889 -14.561 -22.639  1.00  0.75           H  
ATOM   2376 3HD2 LEU A 147      19.096 -16.027 -21.749  1.00  0.75           H  
ATOM   2377  N   PRO A 148      20.022 -17.894 -26.118  1.00  0.77           N  
ATOM   2378  CA  PRO A 148      20.458 -18.387 -27.406  1.00  0.77           C  
ATOM   2379  C   PRO A 148      21.687 -17.591 -27.871  1.00  0.77           C  
ATOM   2380  O   PRO A 148      22.500 -18.086 -28.635  1.00  0.77           O  
ATOM   2381  CB  PRO A 148      19.217 -18.177 -28.287  1.00  0.77           C  
ATOM   2382  CG  PRO A 148      18.436 -17.079 -27.611  1.00  0.77           C  
ATOM   2383  CD  PRO A 148      18.684 -17.273 -26.115  1.00  0.77           C  
ATOM   2384  HA  PRO A 148      20.699 -19.456 -27.320  1.00  0.77           H  
ATOM   2385 1HB  PRO A 148      19.517 -17.928 -29.310  1.00  0.77           H  
ATOM   2386 2HB  PRO A 148      18.638 -19.116 -28.349  1.00  0.77           H  
ATOM   2387 1HG  PRO A 148      18.750 -16.088 -27.985  1.00  0.77           H  
ATOM   2388 2HG  PRO A 148      17.383 -17.207 -27.887  1.00  0.77           H  
ATOM   2389 1HD  PRO A 148      18.677 -16.297 -25.624  1.00  0.77           H  
ATOM   2390 2HD  PRO A 148      17.938 -17.955 -25.695  1.00  0.77           H  
ATOM   2391  N   GLU A 149      21.899 -16.395 -27.304  1.00  0.79           N  
ATOM   2392  CA  GLU A 149      23.020 -15.536 -27.682  1.00  0.79           C  
ATOM   2393  C   GLU A 149      24.325 -16.002 -27.012  1.00  0.79           C  
ATOM   2394  O   GLU A 149      25.390 -15.435 -27.254  1.00  0.79           O  
ATOM   2395  CB  GLU A 149      22.751 -14.085 -27.222  1.00  0.79           C  
ATOM   2396  CG  GLU A 149      21.477 -13.366 -27.794  1.00  0.79           C  
ATOM   2397  CD  GLU A 149      21.445 -13.028 -29.280  1.00  0.79           C  
ATOM   2398  OE1 GLU A 149      22.362 -12.398 -29.786  1.00  0.79           O  
ATOM   2399  OE2 GLU A 149      20.471 -13.390 -29.903  1.00  0.79           O  
ATOM   2400  H   GLU A 149      21.229 -16.034 -26.644  1.00  0.79           H  
ATOM   2401  HA  GLU A 149      23.157 -15.578 -28.755  1.00  0.79           H  
ATOM   2402 1HB  GLU A 149      22.660 -14.073 -26.132  1.00  0.79           H  
ATOM   2403 2HB  GLU A 149      23.612 -13.464 -27.475  1.00  0.79           H  
ATOM   2404 1HG  GLU A 149      20.617 -14.006 -27.577  1.00  0.79           H  
ATOM   2405 2HG  GLU A 149      21.337 -12.444 -27.228  1.00  0.79           H  
ATOM   2406  N   SER A 150      24.221 -17.008 -26.137  1.00  0.81           N  
ATOM   2407  CA  SER A 150      25.337 -17.590 -25.390  1.00  0.81           C  
ATOM   2408  C   SER A 150      26.355 -18.297 -26.283  1.00  0.81           C  
ATOM   2409  O   SER A 150      25.998 -18.898 -27.312  1.00  0.81           O  
ATOM   2410  CB  SER A 150      24.821 -18.579 -24.359  1.00  0.81           C  
ATOM   2411  OG  SER A 150      25.873 -19.194 -23.706  1.00  0.81           O  
ATOM   2412  H   SER A 150      23.309 -17.432 -25.977  1.00  0.81           H  
ATOM   2413  HA  SER A 150      25.859 -16.789 -24.865  1.00  0.81           H  
ATOM   2414 1HB  SER A 150      24.190 -18.066 -23.636  1.00  0.81           H  
ATOM   2415 2HB  SER A 150      24.213 -19.335 -24.853  1.00  0.81           H  
ATOM   2416  HG  SER A 150      26.361 -18.477 -23.255  1.00  0.81           H  
ATOM   2417  N   ASN A 151      27.631 -18.255 -25.884  1.00  0.84           N  
ATOM   2418  CA  ASN A 151      28.663 -18.998 -26.593  1.00  0.84           C  
ATOM   2419  C   ASN A 151      28.907 -20.368 -25.932  1.00  0.84           C  
ATOM   2420  O   ASN A 151      29.761 -21.136 -26.373  1.00  0.84           O  
ATOM   2421  CB  ASN A 151      29.938 -18.194 -26.635  1.00  0.84           C  
ATOM   2422  CG  ASN A 151      29.842 -16.975 -27.498  1.00  0.84           C  
ATOM   2423  OD1 ASN A 151      29.250 -17.010 -28.588  1.00  0.84           O  
ATOM   2424  ND2 ASN A 151      30.409 -15.893 -27.032  1.00  0.84           N  
ATOM   2425  H   ASN A 151      27.913 -17.717 -25.052  1.00  0.84           H  
ATOM   2426  HA  ASN A 151      28.329 -19.177 -27.613  1.00  0.84           H  
ATOM   2427 1HB  ASN A 151      30.203 -17.892 -25.624  1.00  0.84           H  
ATOM   2428 2HB  ASN A 151      30.735 -18.821 -27.021  1.00  0.84           H  
ATOM   2429 1HD2 ASN A 151      30.377 -15.046 -27.559  1.00  0.84           H  
ATOM   2430 2HD2 ASN A 151      30.870 -15.918 -26.143  1.00  0.84           H  
ATOM   2431  N   VAL A 152      28.115 -20.683 -24.908  1.00  0.88           N  
ATOM   2432  CA  VAL A 152      28.193 -21.929 -24.147  1.00  0.88           C  
ATOM   2433  C   VAL A 152      27.413 -23.091 -24.756  1.00  0.88           C  
ATOM   2434  O   VAL A 152      26.260 -22.942 -25.157  1.00  0.88           O  
ATOM   2435  CB  VAL A 152      27.684 -21.697 -22.708  1.00  0.88           C  
ATOM   2436  CG1 VAL A 152      27.584 -23.001 -21.967  1.00  0.88           C  
ATOM   2437  CG2 VAL A 152      28.631 -20.754 -21.991  1.00  0.88           C  
ATOM   2438  H   VAL A 152      27.409 -20.012 -24.612  1.00  0.88           H  
ATOM   2439  HA  VAL A 152      29.240 -22.220 -24.090  1.00  0.88           H  
ATOM   2440  HB  VAL A 152      26.701 -21.269 -22.743  1.00  0.88           H  
ATOM   2441 1HG1 VAL A 152      27.207 -22.820 -21.004  1.00  0.88           H  
ATOM   2442 2HG1 VAL A 152      26.895 -23.654 -22.478  1.00  0.88           H  
ATOM   2443 3HG1 VAL A 152      28.560 -23.478 -21.906  1.00  0.88           H  
ATOM   2444 1HG2 VAL A 152      28.269 -20.571 -20.981  1.00  0.88           H  
ATOM   2445 2HG2 VAL A 152      29.625 -21.196 -21.947  1.00  0.88           H  
ATOM   2446 3HG2 VAL A 152      28.675 -19.817 -22.533  1.00  0.88           H  
ATOM   2447  N   ASN A 153      28.042 -24.252 -24.804  1.00  0.93           N  
ATOM   2448  CA  ASN A 153      27.396 -25.467 -25.277  1.00  0.93           C  
ATOM   2449  C   ASN A 153      26.542 -26.006 -24.129  1.00  0.93           C  
ATOM   2450  O   ASN A 153      27.045 -26.160 -23.013  1.00  0.93           O  
ATOM   2451  CB  ASN A 153      28.438 -26.485 -25.704  1.00  0.93           C  
ATOM   2452  CG  ASN A 153      29.241 -26.035 -26.902  1.00  0.93           C  
ATOM   2453  OD1 ASN A 153      28.672 -25.576 -27.905  1.00  0.93           O  
ATOM   2454  ND2 ASN A 153      30.550 -26.160 -26.824  1.00  0.93           N  
ATOM   2455  H   ASN A 153      28.996 -24.303 -24.459  1.00  0.93           H  
ATOM   2456  HA  ASN A 153      26.736 -25.228 -26.115  1.00  0.93           H  
ATOM   2457 1HB  ASN A 153      29.128 -26.669 -24.870  1.00  0.93           H  
ATOM   2458 2HB  ASN A 153      27.950 -27.432 -25.936  1.00  0.93           H  
ATOM   2459 1HD2 ASN A 153      31.122 -25.875 -27.592  1.00  0.93           H  
ATOM   2460 2HD2 ASN A 153      30.995 -26.559 -25.979  1.00  0.93           H  
ATOM   2461  N   LEU A 154      25.272 -26.311 -24.384  1.00  0.97           N  
ATOM   2462  CA  LEU A 154      24.396 -26.797 -23.319  1.00  0.97           C  
ATOM   2463  C   LEU A 154      24.042 -28.257 -23.524  1.00  0.97           C  
ATOM   2464  O   LEU A 154      23.304 -28.615 -24.451  1.00  0.97           O  
ATOM   2465  CB  LEU A 154      23.076 -26.024 -23.244  1.00  0.97           C  
ATOM   2466  CG  LEU A 154      22.275 -26.117 -21.875  1.00  0.97           C  
ATOM   2467  CD1 LEU A 154      21.127 -25.172 -21.940  1.00  0.97           C  
ATOM   2468  CD2 LEU A 154      21.801 -27.479 -21.564  1.00  0.97           C  
ATOM   2469  H   LEU A 154      24.905 -26.181 -25.318  1.00  0.97           H  
ATOM   2470  HA  LEU A 154      24.915 -26.702 -22.364  1.00  0.97           H  
ATOM   2471 1HB  LEU A 154      23.287 -24.984 -23.425  1.00  0.97           H  
ATOM   2472 2HB  LEU A 154      22.419 -26.381 -24.035  1.00  0.97           H  
ATOM   2473  HG  LEU A 154      22.923 -25.810 -21.079  1.00  0.97           H  
ATOM   2474 1HD1 LEU A 154      20.609 -25.196 -20.988  1.00  0.97           H  
ATOM   2475 2HD1 LEU A 154      21.484 -24.190 -22.126  1.00  0.97           H  
ATOM   2476 3HD1 LEU A 154      20.452 -25.466 -22.739  1.00  0.97           H  
ATOM   2477 1HD2 LEU A 154      21.255 -27.471 -20.624  1.00  0.97           H  
ATOM   2478 2HD2 LEU A 154      21.179 -27.804 -22.337  1.00  0.97           H  
ATOM   2479 3HD2 LEU A 154      22.617 -28.132 -21.470  1.00  0.97           H  
ATOM   2480  N   ASN A 155      24.564 -29.121 -22.680  1.00  1.01           N  
ATOM   2481  CA  ASN A 155      24.264 -30.524 -22.828  1.00  1.01           C  
ATOM   2482  C   ASN A 155      22.835 -30.786 -22.334  1.00  1.01           C  
ATOM   2483  O   ASN A 155      22.602 -31.177 -21.183  1.00  1.01           O  
ATOM   2484  CB  ASN A 155      25.333 -31.316 -22.097  1.00  1.01           C  
ATOM   2485  CG  ASN A 155      25.260 -32.823 -22.218  1.00  1.01           C  
ATOM   2486  OD1 ASN A 155      24.201 -33.478 -22.188  1.00  1.01           O  
ATOM   2487  ND2 ASN A 155      26.421 -33.414 -22.365  1.00  1.01           N  
ATOM   2488  H   ASN A 155      25.167 -28.800 -21.933  1.00  1.01           H  
ATOM   2489  HA  ASN A 155      24.301 -30.782 -23.887  1.00  1.01           H  
ATOM   2490 1HB  ASN A 155      26.311 -30.993 -22.458  1.00  1.01           H  
ATOM   2491 2HB  ASN A 155      25.289 -31.062 -21.037  1.00  1.01           H  
ATOM   2492 1HD2 ASN A 155      26.472 -34.410 -22.453  1.00  1.01           H  
ATOM   2493 2HD2 ASN A 155      27.259 -32.870 -22.389  1.00  1.01           H  
ATOM   2494  N   LEU A 156      21.886 -30.590 -23.258  1.00  1.04           N  
ATOM   2495  CA  LEU A 156      20.449 -30.735 -23.008  1.00  1.04           C  
ATOM   2496  C   LEU A 156      20.080 -32.146 -22.611  1.00  1.04           C  
ATOM   2497  O   LEU A 156      19.088 -32.348 -21.920  1.00  1.04           O  
ATOM   2498  CB  LEU A 156      19.615 -30.281 -24.229  1.00  1.04           C  
ATOM   2499  CG  LEU A 156      19.553 -28.742 -24.486  1.00  1.04           C  
ATOM   2500  CD1 LEU A 156      18.925 -28.450 -25.833  1.00  1.04           C  
ATOM   2501  CD2 LEU A 156      18.663 -28.085 -23.388  1.00  1.04           C  
ATOM   2502  H   LEU A 156      22.208 -30.232 -24.154  1.00  1.04           H  
ATOM   2503  HA  LEU A 156      20.188 -30.079 -22.182  1.00  1.04           H  
ATOM   2504 1HB  LEU A 156      20.025 -30.748 -25.122  1.00  1.04           H  
ATOM   2505 2HB  LEU A 156      18.595 -30.633 -24.097  1.00  1.04           H  
ATOM   2506  HG  LEU A 156      20.560 -28.327 -24.470  1.00  1.04           H  
ATOM   2507 1HD1 LEU A 156      18.886 -27.376 -25.972  1.00  1.04           H  
ATOM   2508 2HD1 LEU A 156      19.524 -28.895 -26.613  1.00  1.04           H  
ATOM   2509 3HD1 LEU A 156      17.920 -28.860 -25.867  1.00  1.04           H  
ATOM   2510 1HD2 LEU A 156      18.610 -27.009 -23.558  1.00  1.04           H  
ATOM   2511 2HD2 LEU A 156      17.676 -28.501 -23.445  1.00  1.04           H  
ATOM   2512 3HD2 LEU A 156      19.056 -28.274 -22.399  1.00  1.04           H  
ATOM   2513  N   ASP A 157      20.846 -33.143 -23.051  1.00  1.04           N  
ATOM   2514  CA  ASP A 157      20.520 -34.506 -22.653  1.00  1.04           C  
ATOM   2515  C   ASP A 157      20.775 -34.689 -21.154  1.00  1.04           C  
ATOM   2516  O   ASP A 157      19.963 -35.287 -20.446  1.00  1.04           O  
ATOM   2517  CB  ASP A 157      21.320 -35.518 -23.470  1.00  1.04           C  
ATOM   2518  CG  ASP A 157      20.843 -35.590 -24.920  1.00  1.04           C  
ATOM   2519  OD1 ASP A 157      19.774 -35.062 -25.200  1.00  1.04           O  
ATOM   2520  OD2 ASP A 157      21.524 -36.154 -25.732  1.00  1.04           O  
ATOM   2521  H   ASP A 157      21.656 -32.948 -23.624  1.00  1.04           H  
ATOM   2522  HA  ASP A 157      19.460 -34.679 -22.840  1.00  1.04           H  
ATOM   2523 1HB  ASP A 157      22.377 -35.243 -23.455  1.00  1.04           H  
ATOM   2524 2HB  ASP A 157      21.232 -36.506 -23.016  1.00  1.04           H  
ATOM   2525  N   THR A 158      21.867 -34.112 -20.645  1.00  1.03           N  
ATOM   2526  CA  THR A 158      22.156 -34.218 -19.218  1.00  1.03           C  
ATOM   2527  C   THR A 158      21.085 -33.460 -18.439  1.00  1.03           C  
ATOM   2528  O   THR A 158      20.563 -33.945 -17.424  1.00  1.03           O  
ATOM   2529  CB  THR A 158      23.561 -33.682 -18.894  1.00  1.03           C  
ATOM   2530  OG1 THR A 158      24.523 -34.454 -19.623  1.00  1.03           O  
ATOM   2531  CG2 THR A 158      23.856 -33.775 -17.404  1.00  1.03           C  
ATOM   2532  H   THR A 158      22.527 -33.623 -21.252  1.00  1.03           H  
ATOM   2533  HA  THR A 158      22.111 -35.268 -18.926  1.00  1.03           H  
ATOM   2534  HB  THR A 158      23.629 -32.641 -19.214  1.00  1.03           H  
ATOM   2535  HG1 THR A 158      24.359 -34.325 -20.578  1.00  1.03           H  
ATOM   2536 1HG2 THR A 158      24.857 -33.391 -17.205  1.00  1.03           H  
ATOM   2537 2HG2 THR A 158      23.124 -33.182 -16.854  1.00  1.03           H  
ATOM   2538 3HG2 THR A 158      23.795 -34.814 -17.085  1.00  1.03           H  
ATOM   2539  N   MET A 159      20.740 -32.257 -18.922  1.00  1.01           N  
ATOM   2540  CA  MET A 159      19.697 -31.484 -18.259  1.00  1.01           C  
ATOM   2541  C   MET A 159      18.371 -32.265 -18.278  1.00  1.01           C  
ATOM   2542  O   MET A 159      17.683 -32.328 -17.257  1.00  1.01           O  
ATOM   2543  CB  MET A 159      19.555 -30.087 -18.884  1.00  1.01           C  
ATOM   2544  CG  MET A 159      18.502 -29.177 -18.165  1.00  1.01           C  
ATOM   2545  SD  MET A 159      18.352 -27.484 -18.843  1.00  1.01           S  
ATOM   2546  CE  MET A 159      19.682 -26.516 -18.083  1.00  1.01           C  
ATOM   2547  H   MET A 159      21.218 -31.892 -19.750  1.00  1.01           H  
ATOM   2548  HA  MET A 159      19.980 -31.351 -17.216  1.00  1.01           H  
ATOM   2549 1HB  MET A 159      20.520 -29.580 -18.881  1.00  1.01           H  
ATOM   2550 2HB  MET A 159      19.241 -30.192 -19.922  1.00  1.01           H  
ATOM   2551 1HG  MET A 159      17.546 -29.641 -18.226  1.00  1.01           H  
ATOM   2552 2HG  MET A 159      18.729 -29.108 -17.122  1.00  1.01           H  
ATOM   2553 1HE  MET A 159      19.645 -25.501 -18.463  1.00  1.01           H  
ATOM   2554 2HE  MET A 159      19.546 -26.490 -16.998  1.00  1.01           H  
ATOM   2555 3HE  MET A 159      20.649 -26.955 -18.320  1.00  1.01           H  
ATOM   2556  N   TRP A 160      18.035 -32.888 -19.422  1.00  0.99           N  
ATOM   2557  CA  TRP A 160      16.806 -33.674 -19.582  1.00  0.99           C  
ATOM   2558  C   TRP A 160      16.726 -34.768 -18.535  1.00  0.99           C  
ATOM   2559  O   TRP A 160      15.701 -34.923 -17.868  1.00  0.99           O  
ATOM   2560  CB  TRP A 160      16.724 -34.323 -20.980  1.00  0.99           C  
ATOM   2561  CG  TRP A 160      15.443 -35.090 -21.243  1.00  0.99           C  
ATOM   2562  CD1 TRP A 160      15.247 -36.444 -21.199  1.00  0.99           C  
ATOM   2563  CD2 TRP A 160      14.167 -34.526 -21.614  1.00  0.99           C  
ATOM   2564  NE1 TRP A 160      13.929 -36.734 -21.512  1.00  0.99           N  
ATOM   2565  CE2 TRP A 160      13.274 -35.576 -21.754  1.00  0.99           C  
ATOM   2566  CE3 TRP A 160      13.720 -33.239 -21.832  1.00  0.99           C  
ATOM   2567  CZ2 TRP A 160      11.978 -35.369 -22.084  1.00  0.99           C  
ATOM   2568  CZ3 TRP A 160      12.408 -33.036 -22.169  1.00  0.99           C  
ATOM   2569  CH2 TRP A 160      11.557 -34.095 -22.293  1.00  0.99           C  
ATOM   2570  H   TRP A 160      18.641 -32.801 -20.231  1.00  0.99           H  
ATOM   2571  HA  TRP A 160      15.954 -33.017 -19.448  1.00  0.99           H  
ATOM   2572 1HB  TRP A 160      16.828 -33.559 -21.741  1.00  0.99           H  
ATOM   2573 2HB  TRP A 160      17.552 -35.010 -21.104  1.00  0.99           H  
ATOM   2574  HD1 TRP A 160      16.013 -37.180 -20.957  1.00  0.99           H  
ATOM   2575  HE1 TRP A 160      13.460 -37.651 -21.583  1.00  0.99           H  
ATOM   2576  HE3 TRP A 160      14.385 -32.426 -21.746  1.00  0.99           H  
ATOM   2577  HZ2 TRP A 160      11.295 -36.179 -22.170  1.00  0.99           H  
ATOM   2578  HZ3 TRP A 160      12.072 -32.016 -22.336  1.00  0.99           H  
ATOM   2579  HH2 TRP A 160      10.522 -33.938 -22.561  1.00  0.99           H  
ATOM   2580  N   GLU A 161      17.807 -35.544 -18.392  1.00  0.97           N  
ATOM   2581  CA  GLU A 161      17.822 -36.617 -17.407  1.00  0.97           C  
ATOM   2582  C   GLU A 161      17.698 -36.088 -15.975  1.00  0.97           C  
ATOM   2583  O   GLU A 161      17.030 -36.707 -15.145  1.00  0.97           O  
ATOM   2584  CB  GLU A 161      19.086 -37.486 -17.536  1.00  0.97           C  
ATOM   2585  CG  GLU A 161      19.133 -38.382 -18.794  1.00  0.97           C  
ATOM   2586  CD  GLU A 161      20.376 -39.281 -18.865  1.00  0.97           C  
ATOM   2587  OE1 GLU A 161      21.247 -39.146 -18.034  1.00  0.97           O  
ATOM   2588  OE2 GLU A 161      20.432 -40.109 -19.748  1.00  0.97           O  
ATOM   2589  H   GLU A 161      18.624 -35.383 -18.984  1.00  0.97           H  
ATOM   2590  HA  GLU A 161      16.962 -37.257 -17.599  1.00  0.97           H  
ATOM   2591 1HB  GLU A 161      19.963 -36.832 -17.567  1.00  0.97           H  
ATOM   2592 2HB  GLU A 161      19.183 -38.122 -16.658  1.00  0.97           H  
ATOM   2593 1HG  GLU A 161      18.244 -39.009 -18.811  1.00  0.97           H  
ATOM   2594 2HG  GLU A 161      19.107 -37.740 -19.675  1.00  0.97           H  
ATOM   2595  N   THR A 162      18.323 -34.939 -15.682  1.00  0.94           N  
ATOM   2596  CA  THR A 162      18.245 -34.368 -14.339  1.00  0.94           C  
ATOM   2597  C   THR A 162      16.811 -33.914 -14.027  1.00  0.94           C  
ATOM   2598  O   THR A 162      16.293 -34.178 -12.937  1.00  0.94           O  
ATOM   2599  CB  THR A 162      19.229 -33.187 -14.184  1.00  0.94           C  
ATOM   2600  OG1 THR A 162      20.567 -33.663 -14.423  1.00  0.94           O  
ATOM   2601  CG2 THR A 162      19.150 -32.596 -12.765  1.00  0.94           C  
ATOM   2602  H   THR A 162      18.888 -34.473 -16.394  1.00  0.94           H  
ATOM   2603  HA  THR A 162      18.518 -35.139 -13.621  1.00  0.94           H  
ATOM   2604  HB  THR A 162      18.990 -32.415 -14.916  1.00  0.94           H  
ATOM   2605  HG1 THR A 162      20.626 -33.955 -15.360  1.00  0.94           H  
ATOM   2606 1HG2 THR A 162      19.853 -31.784 -12.674  1.00  0.94           H  
ATOM   2607 2HG2 THR A 162      18.141 -32.229 -12.581  1.00  0.94           H  
ATOM   2608 3HG2 THR A 162      19.396 -33.366 -12.034  1.00  0.94           H  
ATOM   2609  N   ASP A 163      16.188 -33.210 -14.980  1.00  0.92           N  
ATOM   2610  CA  ASP A 163      14.809 -32.738 -14.869  1.00  0.92           C  
ATOM   2611  C   ASP A 163      14.235 -32.349 -16.232  1.00  0.92           C  
ATOM   2612  O   ASP A 163      14.514 -31.259 -16.757  1.00  0.92           O  
ATOM   2613  CB  ASP A 163      14.701 -31.571 -13.883  1.00  0.92           C  
ATOM   2614  CG  ASP A 163      13.238 -31.081 -13.636  1.00  0.92           C  
ATOM   2615  OD1 ASP A 163      12.447 -31.050 -14.580  1.00  0.92           O  
ATOM   2616  OD2 ASP A 163      12.917 -30.760 -12.510  1.00  0.92           O  
ATOM   2617  H   ASP A 163      16.695 -33.018 -15.843  1.00  0.92           H  
ATOM   2618  HA  ASP A 163      14.207 -33.558 -14.478  1.00  0.92           H  
ATOM   2619 1HB  ASP A 163      15.132 -31.859 -12.923  1.00  0.92           H  
ATOM   2620 2HB  ASP A 163      15.289 -30.746 -14.266  1.00  0.92           H  
ATOM   2621  N   LYS A 164      13.393 -33.224 -16.783  1.00  0.91           N  
ATOM   2622  CA  LYS A 164      12.834 -33.008 -18.110  1.00  0.91           C  
ATOM   2623  C   LYS A 164      11.912 -31.798 -18.209  1.00  0.91           C  
ATOM   2624  O   LYS A 164      11.697 -31.270 -19.301  1.00  0.91           O  
ATOM   2625  CB  LYS A 164      12.038 -34.222 -18.595  1.00  0.91           C  
ATOM   2626  CG  LYS A 164      10.718 -34.483 -17.890  1.00  0.91           C  
ATOM   2627  CD  LYS A 164       9.996 -35.684 -18.509  1.00  0.91           C  
ATOM   2628  CE  LYS A 164       8.633 -35.903 -17.859  1.00  0.91           C  
ATOM   2629  NZ  LYS A 164       7.899 -37.068 -18.451  1.00  0.91           N  
ATOM   2630  H   LYS A 164      13.192 -34.081 -16.289  1.00  0.91           H  
ATOM   2631  HA  LYS A 164      13.663 -32.853 -18.796  1.00  0.91           H  
ATOM   2632 1HB  LYS A 164      11.782 -34.068 -19.600  1.00  0.91           H  
ATOM   2633 2HB  LYS A 164      12.661 -35.118 -18.545  1.00  0.91           H  
ATOM   2634 1HG  LYS A 164      10.890 -34.657 -16.829  1.00  0.91           H  
ATOM   2635 2HG  LYS A 164      10.073 -33.614 -17.999  1.00  0.91           H  
ATOM   2636 1HD  LYS A 164       9.850 -35.502 -19.578  1.00  0.91           H  
ATOM   2637 2HD  LYS A 164      10.604 -36.581 -18.392  1.00  0.91           H  
ATOM   2638 1HE  LYS A 164       8.778 -36.081 -16.795  1.00  0.91           H  
ATOM   2639 2HE  LYS A 164       8.029 -35.000 -17.987  1.00  0.91           H  
ATOM   2640 1HZ  LYS A 164       7.009 -37.174 -17.988  1.00  0.91           H  
ATOM   2641 2HZ  LYS A 164       7.739 -36.908 -19.449  1.00  0.91           H  
ATOM   2642 3HZ  LYS A 164       8.442 -37.909 -18.331  1.00  0.91           H  
ATOM   2643  N   ASN A 165      11.343 -31.339 -17.087  1.00  0.88           N  
ATOM   2644  CA  ASN A 165      10.388 -30.244 -17.168  1.00  0.88           C  
ATOM   2645  C   ASN A 165      11.163 -28.962 -17.351  1.00  0.88           C  
ATOM   2646  O   ASN A 165      10.796 -28.093 -18.153  1.00  0.88           O  
ATOM   2647  CB  ASN A 165       9.488 -30.199 -15.950  1.00  0.88           C  
ATOM   2648  CG  ASN A 165       8.520 -31.352 -15.885  1.00  0.88           C  
ATOM   2649  OD1 ASN A 165       8.244 -32.033 -16.878  1.00  0.88           O  
ATOM   2650  ND2 ASN A 165       7.982 -31.575 -14.716  1.00  0.88           N  
ATOM   2651  H   ASN A 165      11.614 -31.699 -16.168  1.00  0.88           H  
ATOM   2652  HA  ASN A 165       9.763 -30.379 -18.046  1.00  0.88           H  
ATOM   2653 1HB  ASN A 165      10.101 -30.201 -15.046  1.00  0.88           H  
ATOM   2654 2HB  ASN A 165       8.920 -29.267 -15.958  1.00  0.88           H  
ATOM   2655 1HD2 ASN A 165       7.318 -32.316 -14.602  1.00  0.88           H  
ATOM   2656 2HD2 ASN A 165       8.228 -30.998 -13.940  1.00  0.88           H  
ATOM   2657  N   ILE A 166      12.294 -28.867 -16.650  1.00  0.86           N  
ATOM   2658  CA  ILE A 166      13.145 -27.692 -16.805  1.00  0.86           C  
ATOM   2659  C   ILE A 166      13.731 -27.658 -18.197  1.00  0.86           C  
ATOM   2660  O   ILE A 166      13.720 -26.621 -18.851  1.00  0.86           O  
ATOM   2661  CB  ILE A 166      14.295 -27.652 -15.799  1.00  0.86           C  
ATOM   2662  CG1 ILE A 166      13.767 -27.444 -14.423  1.00  0.86           C  
ATOM   2663  CG2 ILE A 166      15.325 -26.559 -16.165  1.00  0.86           C  
ATOM   2664  CD1 ILE A 166      14.804 -27.639 -13.384  1.00  0.86           C  
ATOM   2665  H   ILE A 166      12.535 -29.625 -15.992  1.00  0.86           H  
ATOM   2666  HA  ILE A 166      12.536 -26.801 -16.665  1.00  0.86           H  
ATOM   2667  HB  ILE A 166      14.794 -28.627 -15.807  1.00  0.86           H  
ATOM   2668 1HG1 ILE A 166      13.370 -26.436 -14.337  1.00  0.86           H  
ATOM   2669 2HG1 ILE A 166      12.957 -28.158 -14.241  1.00  0.86           H  
ATOM   2670 1HG2 ILE A 166      16.144 -26.569 -15.446  1.00  0.86           H  
ATOM   2671 2HG2 ILE A 166      15.720 -26.747 -17.162  1.00  0.86           H  
ATOM   2672 3HG2 ILE A 166      14.847 -25.599 -16.144  1.00  0.86           H  
ATOM   2673 1HD1 ILE A 166      14.349 -27.482 -12.428  1.00  0.86           H  
ATOM   2674 2HD1 ILE A 166      15.198 -28.638 -13.434  1.00  0.86           H  
ATOM   2675 3HD1 ILE A 166      15.611 -26.929 -13.534  1.00  0.86           H  
ATOM   2676  N   CYS A 167      14.237 -28.800 -18.660  1.00  0.84           N  
ATOM   2677  CA  CYS A 167      14.837 -28.881 -19.984  1.00  0.84           C  
ATOM   2678  C   CYS A 167      13.821 -28.535 -21.069  1.00  0.84           C  
ATOM   2679  O   CYS A 167      14.108 -27.750 -21.976  1.00  0.84           O  
ATOM   2680  CB  CYS A 167      15.373 -30.265 -20.223  1.00  0.84           C  
ATOM   2681  SG  CYS A 167      16.314 -30.447 -21.767  1.00  0.84           S  
ATOM   2682  H   CYS A 167      14.219 -29.634 -18.065  1.00  0.84           H  
ATOM   2683  HA  CYS A 167      15.659 -28.172 -20.037  1.00  0.84           H  
ATOM   2684 1HB  CYS A 167      15.996 -30.567 -19.404  1.00  0.84           H  
ATOM   2685 2HB  CYS A 167      14.546 -30.947 -20.232  1.00  0.84           H  
ATOM   2686  HG  CYS A 167      16.959 -31.572 -21.419  1.00  0.84           H  
ATOM   2687  N   GLY A 168      12.623 -29.113 -20.976  1.00  0.81           N  
ATOM   2688  CA  GLY A 168      11.560 -28.833 -21.927  1.00  0.81           C  
ATOM   2689  C   GLY A 168      11.232 -27.346 -21.927  1.00  0.81           C  
ATOM   2690  O   GLY A 168      11.260 -26.698 -22.980  1.00  0.81           O  
ATOM   2691  H   GLY A 168      12.423 -29.774 -20.227  1.00  0.81           H  
ATOM   2692 1HA  GLY A 168      11.865 -29.151 -22.922  1.00  0.81           H  
ATOM   2693 2HA  GLY A 168      10.676 -29.403 -21.655  1.00  0.81           H  
ATOM   2694  N   SER A 169      10.952 -26.797 -20.734  1.00  0.80           N  
ATOM   2695  CA  SER A 169      10.586 -25.395 -20.570  1.00  0.80           C  
ATOM   2696  C   SER A 169      11.684 -24.502 -21.112  1.00  0.80           C  
ATOM   2697  O   SER A 169      11.406 -23.515 -21.801  1.00  0.80           O  
ATOM   2698  CB  SER A 169      10.397 -25.096 -19.099  1.00  0.80           C  
ATOM   2699  OG  SER A 169       9.343 -25.842 -18.574  1.00  0.80           O  
ATOM   2700  H   SER A 169      10.967 -27.377 -19.894  1.00  0.80           H  
ATOM   2701  HA  SER A 169       9.663 -25.202 -21.117  1.00  0.80           H  
ATOM   2702 1HB  SER A 169      11.315 -25.328 -18.560  1.00  0.80           H  
ATOM   2703 2HB  SER A 169      10.204 -24.034 -18.969  1.00  0.80           H  
ATOM   2704  HG  SER A 169       9.685 -26.766 -18.506  1.00  0.80           H  
ATOM   2705  N   LEU A 170      12.932 -24.882 -20.844  1.00  0.78           N  
ATOM   2706  CA  LEU A 170      14.075 -24.154 -21.324  1.00  0.78           C  
ATOM   2707  C   LEU A 170      14.124 -24.116 -22.811  1.00  0.78           C  
ATOM   2708  O   LEU A 170      14.297 -23.051 -23.386  1.00  0.78           O  
ATOM   2709  CB  LEU A 170      15.377 -24.766 -20.859  1.00  0.78           C  
ATOM   2710  CG  LEU A 170      16.546 -24.088 -21.445  1.00  0.78           C  
ATOM   2711  CD1 LEU A 170      16.503 -22.681 -21.050  1.00  0.78           C  
ATOM   2712  CD2 LEU A 170      17.779 -24.716 -20.979  1.00  0.78           C  
ATOM   2713  H   LEU A 170      13.095 -25.696 -20.260  1.00  0.78           H  
ATOM   2714  HA  LEU A 170      14.012 -23.135 -20.958  1.00  0.78           H  
ATOM   2715 1HB  LEU A 170      15.432 -24.722 -19.781  1.00  0.78           H  
ATOM   2716 2HB  LEU A 170      15.411 -25.806 -21.158  1.00  0.78           H  
ATOM   2717  HG  LEU A 170      16.500 -24.149 -22.518  1.00  0.78           H  
ATOM   2718 1HD1 LEU A 170      17.357 -22.147 -21.453  1.00  0.78           H  
ATOM   2719 2HD1 LEU A 170      15.584 -22.217 -21.402  1.00  0.78           H  
ATOM   2720 3HD1 LEU A 170      16.526 -22.645 -20.018  1.00  0.78           H  
ATOM   2721 1HD2 LEU A 170      18.608 -24.186 -21.412  1.00  0.78           H  
ATOM   2722 2HD2 LEU A 170      17.827 -24.656 -19.905  1.00  0.78           H  
ATOM   2723 3HD2 LEU A 170      17.794 -25.760 -21.291  1.00  0.78           H  
ATOM   2724  N   CYS A 171      13.982 -25.263 -23.452  1.00  0.77           N  
ATOM   2725  CA  CYS A 171      14.074 -25.282 -24.887  1.00  0.77           C  
ATOM   2726  C   CYS A 171      13.010 -24.380 -25.486  1.00  0.77           C  
ATOM   2727  O   CYS A 171      13.300 -23.582 -26.381  1.00  0.77           O  
ATOM   2728  CB  CYS A 171      13.892 -26.689 -25.387  1.00  0.77           C  
ATOM   2729  SG  CYS A 171      15.251 -27.779 -24.965  1.00  0.77           S  
ATOM   2730  H   CYS A 171      13.837 -26.132 -22.933  1.00  0.77           H  
ATOM   2731  HA  CYS A 171      15.058 -24.922 -25.181  1.00  0.77           H  
ATOM   2732 1HB  CYS A 171      12.983 -27.110 -24.959  1.00  0.77           H  
ATOM   2733 2HB  CYS A 171      13.782 -26.665 -26.456  1.00  0.77           H  
ATOM   2734  HG  CYS A 171      14.962 -27.804 -23.628  1.00  0.77           H  
ATOM   2735  N   PHE A 172      11.792 -24.404 -24.928  1.00  0.77           N  
ATOM   2736  CA  PHE A 172      10.791 -23.502 -25.472  1.00  0.77           C  
ATOM   2737  C   PHE A 172      11.214 -22.057 -25.264  1.00  0.77           C  
ATOM   2738  O   PHE A 172      11.083 -21.225 -26.161  1.00  0.77           O  
ATOM   2739  CB  PHE A 172       9.429 -23.640 -24.780  1.00  0.77           C  
ATOM   2740  CG  PHE A 172       8.503 -24.719 -25.203  1.00  0.77           C  
ATOM   2741  CD1 PHE A 172       8.497 -25.918 -24.585  1.00  0.77           C  
ATOM   2742  CD2 PHE A 172       7.574 -24.484 -26.201  1.00  0.77           C  
ATOM   2743  CE1 PHE A 172       7.613 -26.880 -24.939  1.00  0.77           C  
ATOM   2744  CE2 PHE A 172       6.677 -25.436 -26.574  1.00  0.77           C  
ATOM   2745  CZ  PHE A 172       6.687 -26.649 -25.938  1.00  0.77           C  
ATOM   2746  H   PHE A 172      11.576 -25.058 -24.170  1.00  0.77           H  
ATOM   2747  HA  PHE A 172      10.694 -23.704 -26.533  1.00  0.77           H  
ATOM   2748 1HB  PHE A 172       9.598 -23.754 -23.711  1.00  0.77           H  
ATOM   2749 2HB  PHE A 172       8.902 -22.707 -24.920  1.00  0.77           H  
ATOM   2750  HD1 PHE A 172       9.197 -26.100 -23.794  1.00  0.77           H  
ATOM   2751  HD2 PHE A 172       7.554 -23.523 -26.680  1.00  0.77           H  
ATOM   2752  HE1 PHE A 172       7.640 -27.826 -24.417  1.00  0.77           H  
ATOM   2753  HE2 PHE A 172       5.961 -25.222 -27.362  1.00  0.77           H  
ATOM   2754  HZ  PHE A 172       5.976 -27.422 -26.213  1.00  0.77           H  
ATOM   2755  N   ALA A 173      11.750 -21.752 -24.082  1.00  0.78           N  
ATOM   2756  CA  ALA A 173      12.162 -20.394 -23.781  1.00  0.78           C  
ATOM   2757  C   ALA A 173      13.295 -19.917 -24.680  1.00  0.78           C  
ATOM   2758  O   ALA A 173      13.266 -18.795 -25.166  1.00  0.78           O  
ATOM   2759  CB  ALA A 173      12.584 -20.291 -22.340  1.00  0.78           C  
ATOM   2760  H   ALA A 173      11.844 -22.470 -23.363  1.00  0.78           H  
ATOM   2761  HA  ALA A 173      11.304 -19.742 -23.942  1.00  0.78           H  
ATOM   2762 1HB  ALA A 173      12.846 -19.264 -22.119  1.00  0.78           H  
ATOM   2763 2HB  ALA A 173      11.759 -20.600 -21.700  1.00  0.78           H  
ATOM   2764 3HB  ALA A 173      13.440 -20.930 -22.159  1.00  0.78           H  
ATOM   2765  N   LEU A 174      14.263 -20.776 -24.973  1.00  0.81           N  
ATOM   2766  CA  LEU A 174      15.412 -20.394 -25.794  1.00  0.81           C  
ATOM   2767  C   LEU A 174      15.012 -20.106 -27.214  1.00  0.81           C  
ATOM   2768  O   LEU A 174      15.592 -19.257 -27.891  1.00  0.81           O  
ATOM   2769  CB  LEU A 174      16.437 -21.503 -25.790  1.00  0.81           C  
ATOM   2770  CG  LEU A 174      17.051 -21.706 -24.470  1.00  0.81           C  
ATOM   2771  CD1 LEU A 174      17.983 -22.911 -24.528  1.00  0.81           C  
ATOM   2772  CD2 LEU A 174      17.710 -20.429 -24.045  1.00  0.81           C  
ATOM   2773  H   LEU A 174      14.226 -21.706 -24.568  1.00  0.81           H  
ATOM   2774  HA  LEU A 174      15.853 -19.494 -25.372  1.00  0.81           H  
ATOM   2775 1HB  LEU A 174      15.936 -22.430 -26.073  1.00  0.81           H  
ATOM   2776 2HB  LEU A 174      17.218 -21.281 -26.514  1.00  0.81           H  
ATOM   2777  HG  LEU A 174      16.291 -21.917 -23.767  1.00  0.81           H  
ATOM   2778 1HD1 LEU A 174      18.421 -23.087 -23.559  1.00  0.81           H  
ATOM   2779 2HD1 LEU A 174      17.418 -23.791 -24.826  1.00  0.81           H  
ATOM   2780 3HD1 LEU A 174      18.765 -22.718 -25.246  1.00  0.81           H  
ATOM   2781 1HD2 LEU A 174      18.117 -20.545 -23.054  1.00  0.81           H  
ATOM   2782 2HD2 LEU A 174      18.500 -20.173 -24.746  1.00  0.81           H  
ATOM   2783 3HD2 LEU A 174      16.976 -19.630 -24.016  1.00  0.81           H  
ATOM   2784  N   GLN A 175      13.990 -20.806 -27.652  1.00  0.86           N  
ATOM   2785  CA  GLN A 175      13.462 -20.690 -28.985  1.00  0.86           C  
ATOM   2786  C   GLN A 175      12.423 -19.585 -29.095  1.00  0.86           C  
ATOM   2787  O   GLN A 175      11.833 -19.435 -30.157  1.00  0.86           O  
ATOM   2788  CB  GLN A 175      12.828 -22.016 -29.386  1.00  0.86           C  
ATOM   2789  CG  GLN A 175      13.791 -23.170 -29.487  1.00  0.86           C  
ATOM   2790  CD  GLN A 175      13.072 -24.478 -29.719  1.00  0.86           C  
ATOM   2791  OE1 GLN A 175      13.575 -25.323 -30.431  1.00  0.86           O  
ATOM   2792  NE2 GLN A 175      11.901 -24.646 -29.126  1.00  0.86           N  
ATOM   2793  H   GLN A 175      13.573 -21.509 -27.036  1.00  0.86           H  
ATOM   2794  HA  GLN A 175      14.280 -20.454 -29.655  1.00  0.86           H  
ATOM   2795 1HB  GLN A 175      12.105 -22.294 -28.622  1.00  0.86           H  
ATOM   2796 2HB  GLN A 175      12.299 -21.910 -30.331  1.00  0.86           H  
ATOM   2797 1HG  GLN A 175      14.466 -23.005 -30.326  1.00  0.86           H  
ATOM   2798 2HG  GLN A 175      14.365 -23.245 -28.567  1.00  0.86           H  
ATOM   2799 1HE2 GLN A 175      11.391 -25.501 -29.248  1.00  0.86           H  
ATOM   2800 2HE2 GLN A 175      11.525 -23.912 -28.556  1.00  0.86           H  
ATOM   2801  N   SER A 176      12.141 -18.866 -27.993  1.00  0.92           N  
ATOM   2802  CA  SER A 176      11.102 -17.841 -27.993  1.00  0.92           C  
ATOM   2803  C   SER A 176      11.477 -16.348 -28.226  1.00  0.92           C  
ATOM   2804  O   SER A 176      10.610 -15.604 -28.688  1.00  0.92           O  
ATOM   2805  CB  SER A 176      10.332 -17.890 -26.686  1.00  0.92           C  
ATOM   2806  OG  SER A 176      11.117 -17.491 -25.597  1.00  0.92           O  
ATOM   2807  H   SER A 176      12.651 -19.026 -27.124  1.00  0.92           H  
ATOM   2808  HA  SER A 176      10.403 -18.122 -28.770  1.00  0.92           H  
ATOM   2809 1HB  SER A 176       9.456 -17.252 -26.753  1.00  0.92           H  
ATOM   2810 2HB  SER A 176       9.981 -18.909 -26.522  1.00  0.92           H  
ATOM   2811  HG  SER A 176      11.977 -17.931 -25.705  1.00  0.92           H  
ATOM   2812  N   PRO A 177      12.705 -15.835 -27.959  1.00  0.99           N  
ATOM   2813  CA  PRO A 177      12.999 -14.421 -28.053  1.00  0.99           C  
ATOM   2814  C   PRO A 177      12.608 -13.883 -29.390  1.00  0.99           C  
ATOM   2815  O   PRO A 177      12.914 -14.477 -30.421  1.00  0.99           O  
ATOM   2816  CB  PRO A 177      14.507 -14.369 -27.856  1.00  0.99           C  
ATOM   2817  CG  PRO A 177      14.797 -15.563 -27.035  1.00  0.99           C  
ATOM   2818  CD  PRO A 177      13.855 -16.625 -27.566  1.00  0.99           C  
ATOM   2819  HA  PRO A 177      12.476 -13.882 -27.248  1.00  0.99           H  
ATOM   2820 1HB  PRO A 177      15.014 -14.381 -28.831  1.00  0.99           H  
ATOM   2821 2HB  PRO A 177      14.787 -13.429 -27.368  1.00  0.99           H  
ATOM   2822 1HG  PRO A 177      15.840 -15.828 -27.117  1.00  0.99           H  
ATOM   2823 2HG  PRO A 177      14.613 -15.339 -25.970  1.00  0.99           H  
ATOM   2824 1HD  PRO A 177      14.292 -17.161 -28.426  1.00  0.99           H  
ATOM   2825 2HD  PRO A 177      13.634 -17.242 -26.759  1.00  0.99           H  
ATOM   2826  N   ARG A 178      11.978 -12.722 -29.384  1.00  1.05           N  
ATOM   2827  CA  ARG A 178      11.530 -12.103 -30.614  1.00  1.05           C  
ATOM   2828  C   ARG A 178      12.701 -11.691 -31.500  1.00  1.05           C  
ATOM   2829  O   ARG A 178      12.549 -11.533 -32.706  1.00  1.05           O  
ATOM   2830  CB  ARG A 178      10.631 -10.927 -30.294  1.00  1.05           C  
ATOM   2831  CG  ARG A 178       9.292 -11.330 -29.625  1.00  1.05           C  
ATOM   2832  CD  ARG A 178       8.409 -12.015 -30.604  1.00  1.05           C  
ATOM   2833  NE  ARG A 178       7.130 -12.464 -30.052  1.00  1.05           N  
ATOM   2834  CZ  ARG A 178       6.018 -11.734 -29.953  1.00  1.05           C  
ATOM   2835  NH1 ARG A 178       5.981 -10.474 -30.340  1.00  1.05           N  
ATOM   2836  NH2 ARG A 178       4.956 -12.327 -29.454  1.00  1.05           N  
ATOM   2837  H   ARG A 178      11.766 -12.273 -28.505  1.00  1.05           H  
ATOM   2838  HA  ARG A 178      10.934 -12.837 -31.157  1.00  1.05           H  
ATOM   2839 1HB  ARG A 178      11.149 -10.238 -29.627  1.00  1.05           H  
ATOM   2840 2HB  ARG A 178      10.400 -10.386 -31.214  1.00  1.05           H  
ATOM   2841 1HG  ARG A 178       9.480 -12.015 -28.794  1.00  1.05           H  
ATOM   2842 2HG  ARG A 178       8.771 -10.444 -29.260  1.00  1.05           H  
ATOM   2843 1HD  ARG A 178       8.205 -11.327 -31.418  1.00  1.05           H  
ATOM   2844 2HD  ARG A 178       8.930 -12.892 -30.987  1.00  1.05           H  
ATOM   2845  HE  ARG A 178       7.038 -13.441 -29.730  1.00  1.05           H  
ATOM   2846 1HH1 ARG A 178       6.810 -10.039 -30.719  1.00  1.05           H  
ATOM   2847 2HH1 ARG A 178       5.126  -9.943 -30.250  1.00  1.05           H  
ATOM   2848 1HH2 ARG A 178       5.049 -13.325 -29.177  1.00  1.05           H  
ATOM   2849 2HH2 ARG A 178       4.085 -11.835 -29.353  1.00  1.05           H  
ATOM   2850  N   PHE A 179      13.866 -11.497 -30.891  1.00  1.08           N  
ATOM   2851  CA  PHE A 179      15.053 -11.130 -31.641  1.00  1.08           C  
ATOM   2852  C   PHE A 179      16.211 -12.090 -31.420  1.00  1.08           C  
ATOM   2853  O   PHE A 179      16.745 -12.207 -30.316  1.00  1.08           O  
ATOM   2854  CB  PHE A 179      15.515  -9.716 -31.311  1.00  1.08           C  
ATOM   2855  CG  PHE A 179      16.732  -9.299 -32.123  1.00  1.08           C  
ATOM   2856  CD1 PHE A 179      16.974  -9.809 -33.391  1.00  1.08           C  
ATOM   2857  CD2 PHE A 179      17.613  -8.416 -31.635  1.00  1.08           C  
ATOM   2858  CE1 PHE A 179      18.064  -9.444 -34.114  1.00  1.08           C  
ATOM   2859  CE2 PHE A 179      18.724  -8.057 -32.366  1.00  1.08           C  
ATOM   2860  CZ  PHE A 179      18.936  -8.574 -33.591  1.00  1.08           C  
ATOM   2861  H   PHE A 179      13.927 -11.640 -29.896  1.00  1.08           H  
ATOM   2862  HA  PHE A 179      14.808 -11.159 -32.703  1.00  1.08           H  
ATOM   2863 1HB  PHE A 179      14.710  -9.010 -31.501  1.00  1.08           H  
ATOM   2864 2HB  PHE A 179      15.768  -9.653 -30.267  1.00  1.08           H  
ATOM   2865  HD1 PHE A 179      16.276 -10.518 -33.823  1.00  1.08           H  
ATOM   2866  HD2 PHE A 179      17.433  -7.990 -30.657  1.00  1.08           H  
ATOM   2867  HE1 PHE A 179      18.226  -9.869 -35.111  1.00  1.08           H  
ATOM   2868  HE2 PHE A 179      19.439  -7.347 -31.967  1.00  1.08           H  
ATOM   2869  HZ  PHE A 179      19.786  -8.289 -34.143  1.00  1.08           H  
ATOM   2870  N   ILE A 180      16.581 -12.757 -32.500  1.00  1.08           N  
ATOM   2871  CA  ILE A 180      17.704 -13.669 -32.574  1.00  1.08           C  
ATOM   2872  C   ILE A 180      18.815 -12.885 -33.264  1.00  1.08           C  
ATOM   2873  O   ILE A 180      18.670 -12.528 -34.435  1.00  1.08           O  
ATOM   2874  CB  ILE A 180      17.273 -14.913 -33.358  1.00  1.08           C  
ATOM   2875  CG1 ILE A 180      16.033 -15.494 -32.679  1.00  1.08           C  
ATOM   2876  CG2 ILE A 180      18.350 -15.938 -33.461  1.00  1.08           C  
ATOM   2877  CD1 ILE A 180      16.236 -15.881 -31.218  1.00  1.08           C  
ATOM   2878  H   ILE A 180      16.053 -12.600 -33.345  1.00  1.08           H  
ATOM   2879  HA  ILE A 180      18.029 -13.948 -31.571  1.00  1.08           H  
ATOM   2880  HB  ILE A 180      16.984 -14.607 -34.365  1.00  1.08           H  
ATOM   2881 1HG1 ILE A 180      15.221 -14.764 -32.730  1.00  1.08           H  
ATOM   2882 2HG1 ILE A 180      15.740 -16.374 -33.202  1.00  1.08           H  
ATOM   2883 1HG2 ILE A 180      17.975 -16.782 -34.030  1.00  1.08           H  
ATOM   2884 2HG2 ILE A 180      19.223 -15.513 -33.962  1.00  1.08           H  
ATOM   2885 3HG2 ILE A 180      18.620 -16.265 -32.471  1.00  1.08           H  
ATOM   2886 1HD1 ILE A 180      15.301 -16.289 -30.818  1.00  1.08           H  
ATOM   2887 2HD1 ILE A 180      17.023 -16.634 -31.142  1.00  1.08           H  
ATOM   2888 3HD1 ILE A 180      16.522 -15.006 -30.638  1.00  1.08           H  
ATOM   2889  N   GLY A 181      19.878 -12.574 -32.526  1.00  1.05           N  
ATOM   2890  CA  GLY A 181      20.935 -11.677 -32.979  1.00  1.05           C  
ATOM   2891  C   GLY A 181      22.163 -12.393 -33.491  1.00  1.05           C  
ATOM   2892  O   GLY A 181      22.283 -12.654 -34.677  1.00  1.05           O  
ATOM   2893  H   GLY A 181      19.956 -12.938 -31.574  1.00  1.05           H  
ATOM   2894 1HA  GLY A 181      20.548 -11.031 -33.765  1.00  1.05           H  
ATOM   2895 2HA  GLY A 181      21.218 -11.027 -32.153  1.00  1.05           H  
ATOM   2896  N   THR A 182      23.112 -12.684 -32.631  1.00  1.00           N  
ATOM   2897  CA  THR A 182      24.326 -13.291 -33.156  1.00  1.00           C  
ATOM   2898  C   THR A 182      23.995 -14.539 -33.974  1.00  1.00           C  
ATOM   2899  O   THR A 182      23.088 -15.286 -33.611  1.00  1.00           O  
ATOM   2900  CB  THR A 182      25.315 -13.650 -32.024  1.00  1.00           C  
ATOM   2901  OG1 THR A 182      26.463 -14.348 -32.570  1.00  1.00           O  
ATOM   2902  CG2 THR A 182      24.677 -14.493 -30.988  1.00  1.00           C  
ATOM   2903  H   THR A 182      22.973 -12.494 -31.632  1.00  1.00           H  
ATOM   2904  HA  THR A 182      24.808 -12.548 -33.777  1.00  1.00           H  
ATOM   2905  HB  THR A 182      25.659 -12.727 -31.554  1.00  1.00           H  
ATOM   2906  HG1 THR A 182      27.118 -14.471 -31.870  1.00  1.00           H  
ATOM   2907 1HG2 THR A 182      25.395 -14.719 -30.193  1.00  1.00           H  
ATOM   2908 2HG2 THR A 182      23.844 -13.978 -30.573  1.00  1.00           H  
ATOM   2909 3HG2 THR A 182      24.350 -15.376 -31.420  1.00  1.00           H  
ATOM   2910  N   PRO A 183      24.733 -14.840 -35.061  1.00  0.95           N  
ATOM   2911  CA  PRO A 183      24.614 -16.066 -35.822  1.00  0.95           C  
ATOM   2912  C   PRO A 183      24.629 -17.259 -34.879  1.00  0.95           C  
ATOM   2913  O   PRO A 183      24.019 -18.293 -35.173  1.00  0.95           O  
ATOM   2914  CB  PRO A 183      25.856 -16.018 -36.718  1.00  0.95           C  
ATOM   2915  CG  PRO A 183      26.092 -14.540 -36.930  1.00  0.95           C  
ATOM   2916  CD  PRO A 183      25.719 -13.893 -35.611  1.00  0.95           C  
ATOM   2917  HA  PRO A 183      23.692 -16.047 -36.414  1.00  0.95           H  
ATOM   2918 1HB  PRO A 183      26.701 -16.522 -36.228  1.00  0.95           H  
ATOM   2919 2HB  PRO A 183      25.665 -16.551 -37.667  1.00  0.95           H  
ATOM   2920 1HG  PRO A 183      27.143 -14.370 -37.204  1.00  0.95           H  
ATOM   2921 2HG  PRO A 183      25.492 -14.176 -37.780  1.00  0.95           H  
ATOM   2922 1HD  PRO A 183      26.592 -13.801 -34.962  1.00  0.95           H  
ATOM   2923 2HD  PRO A 183      25.254 -12.935 -35.838  1.00  0.95           H  
ATOM   2924  N   ALA A 184      25.334 -17.140 -33.739  1.00  0.90           N  
ATOM   2925  CA  ALA A 184      25.358 -18.242 -32.794  1.00  0.90           C  
ATOM   2926  C   ALA A 184      23.941 -18.543 -32.286  1.00  0.90           C  
ATOM   2927  O   ALA A 184      23.603 -19.695 -32.035  1.00  0.90           O  
ATOM   2928  CB  ALA A 184      26.275 -17.921 -31.628  1.00  0.90           C  
ATOM   2929  H   ALA A 184      25.823 -16.270 -33.496  1.00  0.90           H  
ATOM   2930  HA  ALA A 184      25.731 -19.124 -33.311  1.00  0.90           H  
ATOM   2931 1HB  ALA A 184      26.299 -18.762 -30.939  1.00  0.90           H  
ATOM   2932 2HB  ALA A 184      27.279 -17.728 -31.998  1.00  0.90           H  
ATOM   2933 3HB  ALA A 184      25.916 -17.054 -31.104  1.00  0.90           H  
ATOM   2934  N   ALA A 185      23.127 -17.496 -32.108  1.00  0.86           N  
ATOM   2935  CA  ALA A 185      21.765 -17.592 -31.602  1.00  0.86           C  
ATOM   2936  C   ALA A 185      20.897 -18.272 -32.603  1.00  0.86           C  
ATOM   2937  O   ALA A 185      20.031 -19.077 -32.258  1.00  0.86           O  
ATOM   2938  CB  ALA A 185      21.223 -16.207 -31.258  1.00  0.86           C  
ATOM   2939  H   ALA A 185      23.445 -16.580 -32.387  1.00  0.86           H  
ATOM   2940  HA  ALA A 185      21.771 -18.218 -30.735  1.00  0.86           H  
ATOM   2941 1HB  ALA A 185      20.224 -16.285 -30.855  1.00  0.86           H  
ATOM   2942 2HB  ALA A 185      21.853 -15.748 -30.526  1.00  0.86           H  
ATOM   2943 3HB  ALA A 185      21.199 -15.581 -32.139  1.00  0.86           H  
ATOM   2944  N   PHE A 186      21.128 -17.949 -33.865  1.00  0.82           N  
ATOM   2945  CA  PHE A 186      20.378 -18.598 -34.920  1.00  0.82           C  
ATOM   2946  C   PHE A 186      20.714 -20.077 -34.890  1.00  0.82           C  
ATOM   2947  O   PHE A 186      19.826 -20.931 -34.866  1.00  0.82           O  
ATOM   2948  CB  PHE A 186      20.693 -18.018 -36.283  1.00  0.82           C  
ATOM   2949  CG  PHE A 186      19.920 -18.665 -37.393  1.00  0.82           C  
ATOM   2950  CD1 PHE A 186      18.635 -18.242 -37.718  1.00  0.82           C  
ATOM   2951  CD2 PHE A 186      20.449 -19.732 -38.081  1.00  0.82           C  
ATOM   2952  CE1 PHE A 186      17.922 -18.871 -38.725  1.00  0.82           C  
ATOM   2953  CE2 PHE A 186      19.726 -20.358 -39.065  1.00  0.82           C  
ATOM   2954  CZ  PHE A 186      18.467 -19.921 -39.388  1.00  0.82           C  
ATOM   2955  H   PHE A 186      21.847 -17.247 -34.063  1.00  0.82           H  
ATOM   2956  HA  PHE A 186      19.314 -18.492 -34.727  1.00  0.82           H  
ATOM   2957 1HB  PHE A 186      20.448 -16.987 -36.268  1.00  0.82           H  
ATOM   2958 2HB  PHE A 186      21.756 -18.108 -36.497  1.00  0.82           H  
ATOM   2959  HD1 PHE A 186      18.189 -17.410 -37.172  1.00  0.82           H  
ATOM   2960  HD2 PHE A 186      21.451 -20.089 -37.829  1.00  0.82           H  
ATOM   2961  HE1 PHE A 186      16.918 -18.541 -38.980  1.00  0.82           H  
ATOM   2962  HE2 PHE A 186      20.151 -21.207 -39.590  1.00  0.82           H  
ATOM   2963  HZ  PHE A 186      17.905 -20.418 -40.165  1.00  0.82           H  
ATOM   2964  N   SER A 187      22.018 -20.376 -34.852  1.00  0.80           N  
ATOM   2965  CA  SER A 187      22.493 -21.745 -34.859  1.00  0.80           C  
ATOM   2966  C   SER A 187      21.964 -22.521 -33.655  1.00  0.80           C  
ATOM   2967  O   SER A 187      21.552 -23.679 -33.793  1.00  0.80           O  
ATOM   2968  CB  SER A 187      24.010 -21.753 -34.863  1.00  0.80           C  
ATOM   2969  OG  SER A 187      24.513 -21.193 -36.049  1.00  0.80           O  
ATOM   2970  H   SER A 187      22.704 -19.622 -34.849  1.00  0.80           H  
ATOM   2971  HA  SER A 187      22.133 -22.229 -35.767  1.00  0.80           H  
ATOM   2972 1HB  SER A 187      24.378 -21.190 -34.011  1.00  0.80           H  
ATOM   2973 2HB  SER A 187      24.366 -22.774 -34.758  1.00  0.80           H  
ATOM   2974  HG  SER A 187      24.314 -20.238 -35.989  1.00  0.80           H  
ATOM   2975  N   LYS A 188      21.937 -21.897 -32.472  1.00  0.78           N  
ATOM   2976  CA  LYS A 188      21.425 -22.589 -31.300  1.00  0.78           C  
ATOM   2977  C   LYS A 188      19.919 -22.768 -31.372  1.00  0.78           C  
ATOM   2978  O   LYS A 188      19.414 -23.847 -31.069  1.00  0.78           O  
ATOM   2979  CB  LYS A 188      21.851 -21.879 -30.017  1.00  0.78           C  
ATOM   2980  CG  LYS A 188      23.330 -22.054 -29.719  1.00  0.78           C  
ATOM   2981  CD  LYS A 188      23.733 -21.440 -28.410  1.00  0.78           C  
ATOM   2982  CE  LYS A 188      25.151 -21.847 -28.073  1.00  0.78           C  
ATOM   2983  NZ  LYS A 188      26.119 -21.141 -28.895  1.00  0.78           N  
ATOM   2984  H   LYS A 188      22.309 -20.952 -32.377  1.00  0.78           H  
ATOM   2985  HA  LYS A 188      21.868 -23.584 -31.279  1.00  0.78           H  
ATOM   2986 1HB  LYS A 188      21.655 -20.804 -30.110  1.00  0.78           H  
ATOM   2987 2HB  LYS A 188      21.274 -22.253 -29.174  1.00  0.78           H  
ATOM   2988 1HG  LYS A 188      23.567 -23.116 -29.693  1.00  0.78           H  
ATOM   2989 2HG  LYS A 188      23.915 -21.596 -30.507  1.00  0.78           H  
ATOM   2990 1HD  LYS A 188      23.704 -20.351 -28.494  1.00  0.78           H  
ATOM   2991 2HD  LYS A 188      23.052 -21.741 -27.625  1.00  0.78           H  
ATOM   2992 1HE  LYS A 188      25.364 -21.632 -27.034  1.00  0.78           H  
ATOM   2993 2HE  LYS A 188      25.253 -22.918 -28.246  1.00  0.78           H  
ATOM   2994 1HZ  LYS A 188      27.046 -21.451 -28.663  1.00  0.78           H  
ATOM   2995 2HZ  LYS A 188      25.939 -21.313 -29.867  1.00  0.78           H  
ATOM   2996 3HZ  LYS A 188      26.012 -20.137 -28.666  1.00  0.78           H  
ATOM   2997  N   ARG A 189      19.178 -21.749 -31.816  1.00  0.78           N  
ATOM   2998  CA  ARG A 189      17.736 -21.923 -31.939  1.00  0.78           C  
ATOM   2999  C   ARG A 189      17.448 -23.087 -32.866  1.00  0.78           C  
ATOM   3000  O   ARG A 189      16.643 -23.967 -32.549  1.00  0.78           O  
ATOM   3001  CB  ARG A 189      17.039 -20.687 -32.498  1.00  0.78           C  
ATOM   3002  CG  ARG A 189      15.518 -20.883 -32.634  1.00  0.78           C  
ATOM   3003  CD  ARG A 189      14.801 -19.747 -33.276  1.00  0.78           C  
ATOM   3004  NE  ARG A 189      15.128 -19.603 -34.690  1.00  0.78           N  
ATOM   3005  CZ  ARG A 189      14.859 -18.529 -35.446  1.00  0.78           C  
ATOM   3006  NH1 ARG A 189      14.221 -17.489 -34.971  1.00  0.78           N  
ATOM   3007  NH2 ARG A 189      15.263 -18.563 -36.674  1.00  0.78           N  
ATOM   3008  H   ARG A 189      19.599 -20.854 -32.061  1.00  0.78           H  
ATOM   3009  HA  ARG A 189      17.321 -22.146 -30.956  1.00  0.78           H  
ATOM   3010 1HB  ARG A 189      17.220 -19.833 -31.843  1.00  0.78           H  
ATOM   3011 2HB  ARG A 189      17.448 -20.440 -33.483  1.00  0.78           H  
ATOM   3012 1HG  ARG A 189      15.344 -21.765 -33.249  1.00  0.78           H  
ATOM   3013 2HG  ARG A 189      15.090 -21.046 -31.664  1.00  0.78           H  
ATOM   3014 1HD  ARG A 189      13.751 -19.925 -33.185  1.00  0.78           H  
ATOM   3015 2HD  ARG A 189      15.055 -18.819 -32.766  1.00  0.78           H  
ATOM   3016  HE  ARG A 189      15.615 -20.377 -35.177  1.00  0.78           H  
ATOM   3017 1HH1 ARG A 189      13.893 -17.485 -34.007  1.00  0.78           H  
ATOM   3018 2HH1 ARG A 189      14.033 -16.693 -35.564  1.00  0.78           H  
ATOM   3019 1HH2 ARG A 189      15.739 -19.433 -36.973  1.00  0.78           H  
ATOM   3020 2HH2 ARG A 189      15.127 -17.760 -37.305  1.00  0.78           H  
ATOM   3021  N   SER A 190      18.144 -23.092 -34.006  1.00  0.78           N  
ATOM   3022  CA  SER A 190      17.974 -24.086 -35.043  1.00  0.78           C  
ATOM   3023  C   SER A 190      18.304 -25.471 -34.504  1.00  0.78           C  
ATOM   3024  O   SER A 190      17.536 -26.414 -34.689  1.00  0.78           O  
ATOM   3025  CB  SER A 190      18.879 -23.741 -36.209  1.00  0.78           C  
ATOM   3026  OG  SER A 190      18.678 -24.608 -37.269  1.00  0.78           O  
ATOM   3027  H   SER A 190      18.803 -22.335 -34.189  1.00  0.78           H  
ATOM   3028  HA  SER A 190      16.939 -24.070 -35.382  1.00  0.78           H  
ATOM   3029 1HB  SER A 190      18.677 -22.716 -36.534  1.00  0.78           H  
ATOM   3030 2HB  SER A 190      19.914 -23.782 -35.890  1.00  0.78           H  
ATOM   3031  HG  SER A 190      17.829 -24.262 -37.663  1.00  0.78           H  
ATOM   3032  N   THR A 191      19.432 -25.593 -33.799  1.00  0.80           N  
ATOM   3033  CA  THR A 191      19.865 -26.869 -33.251  1.00  0.80           C  
ATOM   3034  C   THR A 191      18.841 -27.410 -32.266  1.00  0.80           C  
ATOM   3035  O   THR A 191      18.497 -28.596 -32.300  1.00  0.80           O  
ATOM   3036  CB  THR A 191      21.218 -26.732 -32.541  1.00  0.80           C  
ATOM   3037  OG1 THR A 191      22.213 -26.294 -33.481  1.00  0.80           O  
ATOM   3038  CG2 THR A 191      21.615 -28.053 -31.959  1.00  0.80           C  
ATOM   3039  H   THR A 191      20.038 -24.784 -33.671  1.00  0.80           H  
ATOM   3040  HA  THR A 191      19.968 -27.583 -34.067  1.00  0.80           H  
ATOM   3041  HB  THR A 191      21.133 -25.994 -31.744  1.00  0.80           H  
ATOM   3042  HG1 THR A 191      21.971 -25.393 -33.799  1.00  0.80           H  
ATOM   3043 1HG2 THR A 191      22.571 -27.954 -31.451  1.00  0.80           H  
ATOM   3044 2HG2 THR A 191      20.855 -28.370 -31.247  1.00  0.80           H  
ATOM   3045 3HG2 THR A 191      21.700 -28.793 -32.754  1.00  0.80           H  
ATOM   3046  N   ILE A 192      18.320 -26.535 -31.405  1.00  0.84           N  
ATOM   3047  CA  ILE A 192      17.349 -26.986 -30.431  1.00  0.84           C  
ATOM   3048  C   ILE A 192      16.123 -27.471 -31.192  1.00  0.84           C  
ATOM   3049  O   ILE A 192      15.645 -28.562 -30.897  1.00  0.84           O  
ATOM   3050  CB  ILE A 192      16.919 -25.875 -29.461  1.00  0.84           C  
ATOM   3051  CG1 ILE A 192      18.059 -25.466 -28.577  1.00  0.84           C  
ATOM   3052  CG2 ILE A 192      15.817 -26.436 -28.547  1.00  0.84           C  
ATOM   3053  CD1 ILE A 192      17.771 -24.205 -27.833  1.00  0.84           C  
ATOM   3054  H   ILE A 192      18.629 -25.564 -31.405  1.00  0.84           H  
ATOM   3055  HA  ILE A 192      17.761 -27.810 -29.864  1.00  0.84           H  
ATOM   3056  HB  ILE A 192      16.555 -25.008 -30.014  1.00  0.84           H  
ATOM   3057 1HG1 ILE A 192      18.255 -26.251 -27.867  1.00  0.84           H  
ATOM   3058 2HG1 ILE A 192      18.949 -25.324 -29.184  1.00  0.84           H  
ATOM   3059 1HG2 ILE A 192      15.500 -25.660 -27.853  1.00  0.84           H  
ATOM   3060 2HG2 ILE A 192      14.980 -26.756 -29.137  1.00  0.84           H  
ATOM   3061 3HG2 ILE A 192      16.202 -27.289 -27.993  1.00  0.84           H  
ATOM   3062 1HD1 ILE A 192      18.629 -23.959 -27.218  1.00  0.84           H  
ATOM   3063 2HD1 ILE A 192      17.587 -23.398 -28.544  1.00  0.84           H  
ATOM   3064 3HD1 ILE A 192      16.892 -24.349 -27.208  1.00  0.84           H  
ATOM   3065  N   LEU A 193      15.661 -26.728 -32.209  1.00  0.88           N  
ATOM   3066  CA  LEU A 193      14.492 -27.135 -32.995  1.00  0.88           C  
ATOM   3067  C   LEU A 193      14.720 -28.486 -33.669  1.00  0.88           C  
ATOM   3068  O   LEU A 193      13.805 -29.291 -33.785  1.00  0.88           O  
ATOM   3069  CB  LEU A 193      14.161 -26.078 -34.080  1.00  0.88           C  
ATOM   3070  CG  LEU A 193      13.563 -24.717 -33.605  1.00  0.88           C  
ATOM   3071  CD1 LEU A 193      13.565 -23.726 -34.754  1.00  0.88           C  
ATOM   3072  CD2 LEU A 193      12.131 -24.926 -33.152  1.00  0.88           C  
ATOM   3073  H   LEU A 193      16.108 -25.833 -32.418  1.00  0.88           H  
ATOM   3074  HA  LEU A 193      13.642 -27.218 -32.318  1.00  0.88           H  
ATOM   3075 1HB  LEU A 193      15.078 -25.848 -34.613  1.00  0.88           H  
ATOM   3076 2HB  LEU A 193      13.467 -26.517 -34.789  1.00  0.88           H  
ATOM   3077  HG  LEU A 193      14.162 -24.321 -32.788  1.00  0.88           H  
ATOM   3078 1HD1 LEU A 193      13.146 -22.776 -34.424  1.00  0.88           H  
ATOM   3079 2HD1 LEU A 193      14.590 -23.573 -35.084  1.00  0.88           H  
ATOM   3080 3HD1 LEU A 193      12.971 -24.117 -35.577  1.00  0.88           H  
ATOM   3081 1HD2 LEU A 193      11.710 -23.977 -32.820  1.00  0.88           H  
ATOM   3082 2HD2 LEU A 193      11.552 -25.307 -33.986  1.00  0.88           H  
ATOM   3083 3HD2 LEU A 193      12.094 -25.640 -32.340  1.00  0.88           H  
ATOM   3084  N   GLN A 194      15.940 -28.753 -34.116  1.00  0.92           N  
ATOM   3085  CA  GLN A 194      16.233 -30.036 -34.746  1.00  0.92           C  
ATOM   3086  C   GLN A 194      16.106 -31.204 -33.749  1.00  0.92           C  
ATOM   3087  O   GLN A 194      15.631 -32.286 -34.105  1.00  0.92           O  
ATOM   3088  CB  GLN A 194      17.650 -30.011 -35.335  1.00  0.92           C  
ATOM   3089  CG  GLN A 194      17.809 -29.068 -36.549  1.00  0.92           C  
ATOM   3090  CD  GLN A 194      19.264 -28.901 -37.006  1.00  0.92           C  
ATOM   3091  OE1 GLN A 194      19.985 -29.905 -37.099  1.00  0.92           O  
ATOM   3092  NE2 GLN A 194      19.729 -27.654 -37.284  1.00  0.92           N  
ATOM   3093  H   GLN A 194      16.669 -28.043 -34.042  1.00  0.92           H  
ATOM   3094  HA  GLN A 194      15.517 -30.193 -35.554  1.00  0.92           H  
ATOM   3095 1HB  GLN A 194      18.355 -29.694 -34.571  1.00  0.92           H  
ATOM   3096 2HB  GLN A 194      17.934 -31.015 -35.643  1.00  0.92           H  
ATOM   3097 1HG  GLN A 194      17.244 -29.498 -37.379  1.00  0.92           H  
ATOM   3098 2HG  GLN A 194      17.408 -28.107 -36.305  1.00  0.92           H  
ATOM   3099 1HE2 GLN A 194      20.679 -27.543 -37.576  1.00  0.92           H  
ATOM   3100 2HE2 GLN A 194      19.154 -26.805 -37.208  1.00  0.92           H  
ATOM   3101  N   TRP A 195      16.539 -30.986 -32.501  1.00  0.95           N  
ATOM   3102  CA  TRP A 195      16.517 -32.029 -31.468  1.00  0.95           C  
ATOM   3103  C   TRP A 195      15.177 -32.168 -30.732  1.00  0.95           C  
ATOM   3104  O   TRP A 195      14.729 -33.274 -30.401  1.00  0.95           O  
ATOM   3105  CB  TRP A 195      17.573 -31.707 -30.411  1.00  0.95           C  
ATOM   3106  CG  TRP A 195      18.970 -31.751 -30.923  1.00  0.95           C  
ATOM   3107  CD1 TRP A 195      19.409 -32.309 -32.085  1.00  0.95           C  
ATOM   3108  CD2 TRP A 195      20.134 -31.221 -30.265  1.00  0.95           C  
ATOM   3109  NE1 TRP A 195      20.768 -32.158 -32.195  1.00  0.95           N  
ATOM   3110  CE2 TRP A 195      21.229 -31.499 -31.084  1.00  0.95           C  
ATOM   3111  CE3 TRP A 195      20.332 -30.546 -29.060  1.00  0.95           C  
ATOM   3112  CZ2 TRP A 195      22.519 -31.127 -30.733  1.00  0.95           C  
ATOM   3113  CZ3 TRP A 195      21.618 -30.170 -28.703  1.00  0.95           C  
ATOM   3114  CH2 TRP A 195      22.686 -30.455 -29.517  1.00  0.95           C  
ATOM   3115  H   TRP A 195      16.937 -30.070 -32.279  1.00  0.95           H  
ATOM   3116  HA  TRP A 195      16.753 -32.980 -31.943  1.00  0.95           H  
ATOM   3117 1HB  TRP A 195      17.389 -30.699 -30.024  1.00  0.95           H  
ATOM   3118 2HB  TRP A 195      17.483 -32.400 -29.581  1.00  0.95           H  
ATOM   3119  HD1 TRP A 195      18.773 -32.801 -32.820  1.00  0.95           H  
ATOM   3120  HE1 TRP A 195      21.334 -32.482 -32.964  1.00  0.95           H  
ATOM   3121  HE3 TRP A 195      19.485 -30.325 -28.418  1.00  0.95           H  
ATOM   3122  HZ2 TRP A 195      23.377 -31.343 -31.369  1.00  0.95           H  
ATOM   3123  HZ3 TRP A 195      21.761 -29.645 -27.758  1.00  0.95           H  
ATOM   3124  HH2 TRP A 195      23.685 -30.147 -29.208  1.00  0.95           H  
ATOM   3125  N   PHE A 196      14.557 -31.021 -30.495  1.00  0.97           N  
ATOM   3126  CA  PHE A 196      13.364 -30.792 -29.692  1.00  0.97           C  
ATOM   3127  C   PHE A 196      12.198 -31.762 -29.844  1.00  0.97           C  
ATOM   3128  O   PHE A 196      11.652 -32.167 -28.821  1.00  0.97           O  
ATOM   3129  CB  PHE A 196      12.912 -29.350 -29.903  1.00  0.97           C  
ATOM   3130  CG  PHE A 196      11.772 -28.865 -29.184  1.00  0.97           C  
ATOM   3131  CD1 PHE A 196      11.929 -28.372 -27.913  1.00  0.97           C  
ATOM   3132  CD2 PHE A 196      10.570 -28.827 -29.761  1.00  0.97           C  
ATOM   3133  CE1 PHE A 196      10.870 -27.826 -27.237  1.00  0.97           C  
ATOM   3134  CE2 PHE A 196       9.509 -28.283 -29.112  1.00  0.97           C  
ATOM   3135  CZ  PHE A 196       9.665 -27.775 -27.849  1.00  0.97           C  
ATOM   3136  H   PHE A 196      14.995 -30.186 -30.862  1.00  0.97           H  
ATOM   3137  HA  PHE A 196      13.681 -30.854 -28.650  1.00  0.97           H  
ATOM   3138 1HB  PHE A 196      13.720 -28.716 -29.590  1.00  0.97           H  
ATOM   3139 2HB  PHE A 196      12.764 -29.140 -30.950  1.00  0.97           H  
ATOM   3140  HD1 PHE A 196      12.916 -28.416 -27.465  1.00  0.97           H  
ATOM   3141  HD2 PHE A 196      10.467 -29.225 -30.759  1.00  0.97           H  
ATOM   3142  HE1 PHE A 196      10.991 -27.425 -26.229  1.00  0.97           H  
ATOM   3143  HE2 PHE A 196       8.537 -28.244 -29.603  1.00  0.97           H  
ATOM   3144  HZ  PHE A 196       8.833 -27.342 -27.348  1.00  0.97           H  
ATOM   3145  N   PRO A 197      11.732 -32.160 -31.044  1.00  0.98           N  
ATOM   3146  CA  PRO A 197      10.584 -33.024 -31.207  1.00  0.98           C  
ATOM   3147  C   PRO A 197      10.729 -34.333 -30.441  1.00  0.98           C  
ATOM   3148  O   PRO A 197       9.729 -34.896 -29.996  1.00  0.98           O  
ATOM   3149  CB  PRO A 197      10.608 -33.316 -32.709  1.00  0.98           C  
ATOM   3150  CG  PRO A 197      11.321 -32.155 -33.305  1.00  0.98           C  
ATOM   3151  CD  PRO A 197      12.374 -31.804 -32.313  1.00  0.98           C  
ATOM   3152  HA  PRO A 197       9.673 -32.486 -30.913  1.00  0.98           H  
ATOM   3153 1HB  PRO A 197      11.114 -34.272 -32.901  1.00  0.98           H  
ATOM   3154 2HB  PRO A 197       9.573 -33.416 -33.084  1.00  0.98           H  
ATOM   3155 1HG  PRO A 197      11.747 -32.417 -34.281  1.00  0.98           H  
ATOM   3156 2HG  PRO A 197      10.639 -31.367 -33.471  1.00  0.98           H  
ATOM   3157 1HD  PRO A 197      13.239 -32.437 -32.521  1.00  0.98           H  
ATOM   3158 2HD  PRO A 197      12.603 -30.769 -32.377  1.00  0.98           H  
ATOM   3159  N   ALA A 198      11.984 -34.783 -30.231  1.00  0.98           N  
ATOM   3160  CA  ALA A 198      12.263 -36.055 -29.567  1.00  0.98           C  
ATOM   3161  C   ALA A 198      12.182 -35.948 -28.056  1.00  0.98           C  
ATOM   3162  O   ALA A 198      12.319 -36.949 -27.344  1.00  0.98           O  
ATOM   3163  CB  ALA A 198      13.634 -36.547 -29.973  1.00  0.98           C  
ATOM   3164  H   ALA A 198      12.795 -34.242 -30.541  1.00  0.98           H  
ATOM   3165  HA  ALA A 198      11.512 -36.777 -29.892  1.00  0.98           H  
ATOM   3166 1HB  ALA A 198      13.828 -37.511 -29.505  1.00  0.98           H  
ATOM   3167 2HB  ALA A 198      13.676 -36.653 -31.056  1.00  0.98           H  
ATOM   3168 3HB  ALA A 198      14.385 -35.824 -29.650  1.00  0.98           H  
ATOM   3169  N   LYS A 199      11.997 -34.729 -27.577  1.00  0.97           N  
ATOM   3170  CA  LYS A 199      11.855 -34.433 -26.174  1.00  0.97           C  
ATOM   3171  C   LYS A 199      10.448 -33.923 -25.915  1.00  0.97           C  
ATOM   3172  O   LYS A 199       9.790 -34.337 -24.965  1.00  0.97           O  
ATOM   3173  CB  LYS A 199      12.915 -33.426 -25.750  1.00  0.97           C  
ATOM   3174  CG  LYS A 199      14.334 -33.994 -25.689  1.00  0.97           C  
ATOM   3175  CD  LYS A 199      15.345 -32.946 -25.215  1.00  0.97           C  
ATOM   3176  CE  LYS A 199      16.707 -33.581 -24.916  1.00  0.97           C  
ATOM   3177  NZ  LYS A 199      17.361 -34.134 -26.144  1.00  0.97           N  
ATOM   3178  H   LYS A 199      11.920 -33.953 -28.227  1.00  0.97           H  
ATOM   3179  HA  LYS A 199      11.991 -35.344 -25.597  1.00  0.97           H  
ATOM   3180 1HB  LYS A 199      12.927 -32.607 -26.470  1.00  0.97           H  
ATOM   3181 2HB  LYS A 199      12.665 -33.003 -24.811  1.00  0.97           H  
ATOM   3182 1HG  LYS A 199      14.349 -34.840 -24.997  1.00  0.97           H  
ATOM   3183 2HG  LYS A 199      14.623 -34.350 -26.679  1.00  0.97           H  
ATOM   3184 1HD  LYS A 199      15.474 -32.189 -25.990  1.00  0.97           H  
ATOM   3185 2HD  LYS A 199      14.980 -32.454 -24.317  1.00  0.97           H  
ATOM   3186 1HE  LYS A 199      17.362 -32.829 -24.474  1.00  0.97           H  
ATOM   3187 2HE  LYS A 199      16.572 -34.391 -24.198  1.00  0.97           H  
ATOM   3188 1HZ  LYS A 199      18.267 -34.541 -25.879  1.00  0.97           H  
ATOM   3189 2HZ  LYS A 199      16.788 -34.847 -26.557  1.00  0.97           H  
ATOM   3190 3HZ  LYS A 199      17.515 -33.403 -26.808  1.00  0.97           H  
ATOM   3191  N   LEU A 200       9.933 -33.071 -26.796  1.00  0.96           N  
ATOM   3192  CA  LEU A 200       8.586 -32.565 -26.583  1.00  0.96           C  
ATOM   3193  C   LEU A 200       7.558 -33.699 -26.624  1.00  0.96           C  
ATOM   3194  O   LEU A 200       6.591 -33.693 -25.865  1.00  0.96           O  
ATOM   3195  CB  LEU A 200       8.207 -31.442 -27.532  1.00  0.96           C  
ATOM   3196  CG  LEU A 200       6.819 -30.864 -27.194  1.00  0.96           C  
ATOM   3197  CD1 LEU A 200       6.843 -30.383 -25.766  1.00  0.96           C  
ATOM   3198  CD2 LEU A 200       6.469 -29.727 -28.056  1.00  0.96           C  
ATOM   3199  H   LEU A 200      10.483 -32.752 -27.586  1.00  0.96           H  
ATOM   3200  HA  LEU A 200       8.560 -32.127 -25.592  1.00  0.96           H  
ATOM   3201 1HB  LEU A 200       8.945 -30.652 -27.447  1.00  0.96           H  
ATOM   3202 2HB  LEU A 200       8.211 -31.814 -28.550  1.00  0.96           H  
ATOM   3203  HG  LEU A 200       6.075 -31.642 -27.310  1.00  0.96           H  
ATOM   3204 1HD1 LEU A 200       5.873 -29.970 -25.491  1.00  0.96           H  
ATOM   3205 2HD1 LEU A 200       7.078 -31.204 -25.114  1.00  0.96           H  
ATOM   3206 3HD1 LEU A 200       7.602 -29.627 -25.677  1.00  0.96           H  
ATOM   3207 1HD2 LEU A 200       5.504 -29.367 -27.755  1.00  0.96           H  
ATOM   3208 2HD2 LEU A 200       7.171 -28.957 -27.927  1.00  0.96           H  
ATOM   3209 3HD2 LEU A 200       6.451 -30.035 -29.090  1.00  0.96           H  
ATOM   3210  N   GLU A 201       7.787 -34.714 -27.471  1.00  0.95           N  
ATOM   3211  CA  GLU A 201       6.882 -35.863 -27.559  1.00  0.95           C  
ATOM   3212  C   GLU A 201       6.770 -36.644 -26.233  1.00  0.95           C  
ATOM   3213  O   GLU A 201       5.886 -37.489 -26.088  1.00  0.95           O  
ATOM   3214  CB  GLU A 201       7.316 -36.847 -28.657  1.00  0.95           C  
ATOM   3215  CG  GLU A 201       8.603 -37.646 -28.369  1.00  0.95           C  
ATOM   3216  CD  GLU A 201       8.988 -38.588 -29.518  1.00  0.95           C  
ATOM   3217  OE1 GLU A 201       8.258 -38.648 -30.482  1.00  0.95           O  
ATOM   3218  OE2 GLU A 201       9.992 -39.259 -29.414  1.00  0.95           O  
ATOM   3219  H   GLU A 201       8.585 -34.687 -28.108  1.00  0.95           H  
ATOM   3220  HA  GLU A 201       5.889 -35.489 -27.813  1.00  0.95           H  
ATOM   3221 1HB  GLU A 201       6.514 -37.563 -28.834  1.00  0.95           H  
ATOM   3222 2HB  GLU A 201       7.471 -36.299 -29.588  1.00  0.95           H  
ATOM   3223 1HG  GLU A 201       9.416 -36.943 -28.193  1.00  0.95           H  
ATOM   3224 2HG  GLU A 201       8.466 -38.228 -27.461  1.00  0.95           H  
ATOM   3225  N   GLN A 202       7.689 -36.406 -25.282  1.00  0.95           N  
ATOM   3226  CA  GLN A 202       7.683 -37.090 -23.997  1.00  0.95           C  
ATOM   3227  C   GLN A 202       6.772 -36.372 -22.976  1.00  0.95           C  
ATOM   3228  O   GLN A 202       6.648 -36.811 -21.824  1.00  0.95           O  
ATOM   3229  CB  GLN A 202       9.117 -37.225 -23.468  1.00  0.95           C  
ATOM   3230  CG  GLN A 202      10.045 -38.135 -24.338  1.00  0.95           C  
ATOM   3231  CD  GLN A 202      11.518 -38.253 -23.812  1.00  0.95           C  
ATOM   3232  OE1 GLN A 202      11.776 -38.630 -22.645  1.00  0.95           O  
ATOM   3233  NE2 GLN A 202      12.481 -37.935 -24.680  1.00  0.95           N  
ATOM   3234  H   GLN A 202       8.403 -35.696 -25.425  1.00  0.95           H  
ATOM   3235  HA  GLN A 202       7.283 -38.092 -24.148  1.00  0.95           H  
ATOM   3236 1HB  GLN A 202       9.547 -36.243 -23.442  1.00  0.95           H  
ATOM   3237 2HB  GLN A 202       9.104 -37.612 -22.452  1.00  0.95           H  
ATOM   3238 1HG  GLN A 202       9.616 -39.132 -24.389  1.00  0.95           H  
ATOM   3239 2HG  GLN A 202      10.091 -37.701 -25.344  1.00  0.95           H  
ATOM   3240 1HE2 GLN A 202      13.442 -38.001 -24.423  1.00  0.95           H  
ATOM   3241 2HE2 GLN A 202      12.258 -37.622 -25.630  1.00  0.95           H  
ATOM   3242  N   PHE A 203       6.145 -35.263 -23.399  1.00  0.95           N  
ATOM   3243  CA  PHE A 203       5.178 -34.536 -22.577  1.00  0.95           C  
ATOM   3244  C   PHE A 203       3.782 -34.857 -23.082  1.00  0.95           C  
ATOM   3245  O   PHE A 203       3.570 -35.012 -24.281  1.00  0.95           O  
ATOM   3246  CB  PHE A 203       5.360 -33.017 -22.648  1.00  0.95           C  
ATOM   3247  CG  PHE A 203       6.549 -32.477 -21.986  1.00  0.95           C  
ATOM   3248  CD1 PHE A 203       7.742 -32.419 -22.632  1.00  0.95           C  
ATOM   3249  CD2 PHE A 203       6.461 -31.991 -20.703  1.00  0.95           C  
ATOM   3250  CE1 PHE A 203       8.835 -31.881 -22.028  1.00  0.95           C  
ATOM   3251  CE2 PHE A 203       7.556 -31.459 -20.084  1.00  0.95           C  
ATOM   3252  CZ  PHE A 203       8.743 -31.405 -20.751  1.00  0.95           C  
ATOM   3253  H   PHE A 203       6.320 -34.914 -24.341  1.00  0.95           H  
ATOM   3254  HA  PHE A 203       5.263 -34.863 -21.541  1.00  0.95           H  
ATOM   3255 1HB  PHE A 203       5.400 -32.720 -23.697  1.00  0.95           H  
ATOM   3256 2HB  PHE A 203       4.481 -32.529 -22.216  1.00  0.95           H  
ATOM   3257  HD1 PHE A 203       7.807 -32.808 -23.638  1.00  0.95           H  
ATOM   3258  HD2 PHE A 203       5.502 -32.035 -20.187  1.00  0.95           H  
ATOM   3259  HE1 PHE A 203       9.771 -31.832 -22.565  1.00  0.95           H  
ATOM   3260  HE2 PHE A 203       7.479 -31.073 -19.072  1.00  0.95           H  
ATOM   3261  HZ  PHE A 203       9.602 -30.978 -20.273  1.00  0.95           H  
ATOM   3262  N   HIS A 204       2.816 -34.924 -22.177  1.00  0.97           N  
ATOM   3263  CA  HIS A 204       1.443 -35.176 -22.601  1.00  0.97           C  
ATOM   3264  C   HIS A 204       0.537 -33.990 -22.296  1.00  0.97           C  
ATOM   3265  O   HIS A 204      -0.631 -33.953 -22.682  1.00  0.97           O  
ATOM   3266  CB  HIS A 204       0.922 -36.434 -21.904  1.00  0.97           C  
ATOM   3267  CG  HIS A 204       1.739 -37.659 -22.210  1.00  0.97           C  
ATOM   3268  ND1 HIS A 204       1.809 -38.213 -23.470  1.00  0.97           N  
ATOM   3269  CD2 HIS A 204       2.522 -38.429 -21.416  1.00  0.97           C  
ATOM   3270  CE1 HIS A 204       2.602 -39.270 -23.440  1.00  0.97           C  
ATOM   3271  NE2 HIS A 204       3.043 -39.425 -22.204  1.00  0.97           N  
ATOM   3272  H   HIS A 204       3.036 -34.817 -21.196  1.00  0.97           H  
ATOM   3273  HA  HIS A 204       1.409 -35.344 -23.677  1.00  0.97           H  
ATOM   3274 1HB  HIS A 204       0.919 -36.279 -20.824  1.00  0.97           H  
ATOM   3275 2HB  HIS A 204      -0.107 -36.621 -22.213  1.00  0.97           H  
ATOM   3276  HD1 HIS A 204       1.354 -37.875 -24.295  1.00  0.97           H  
ATOM   3277  HD2 HIS A 204       2.774 -38.384 -20.357  1.00  0.97           H  
ATOM   3278  HE1 HIS A 204       2.789 -39.847 -24.345  1.00  0.97           H  
ATOM   3279  N   VAL A 205       1.060 -33.055 -21.528  1.00  0.99           N  
ATOM   3280  CA  VAL A 205       0.301 -31.899 -21.083  1.00  0.99           C  
ATOM   3281  C   VAL A 205       1.099 -30.628 -21.254  1.00  0.99           C  
ATOM   3282  O   VAL A 205       2.324 -30.677 -21.357  1.00  0.99           O  
ATOM   3283  CB  VAL A 205      -0.056 -32.059 -19.601  1.00  0.99           C  
ATOM   3284  CG1 VAL A 205      -0.916 -33.290 -19.378  1.00  0.99           C  
ATOM   3285  CG2 VAL A 205       1.244 -32.168 -18.808  1.00  0.99           C  
ATOM   3286  H   VAL A 205       2.024 -33.139 -21.253  1.00  0.99           H  
ATOM   3287  HA  VAL A 205      -0.613 -31.824 -21.676  1.00  0.99           H  
ATOM   3288  HB  VAL A 205      -0.633 -31.195 -19.272  1.00  0.99           H  
ATOM   3289 1HG1 VAL A 205      -1.154 -33.365 -18.322  1.00  0.99           H  
ATOM   3290 2HG1 VAL A 205      -1.839 -33.195 -19.959  1.00  0.99           H  
ATOM   3291 3HG1 VAL A 205      -0.386 -34.183 -19.685  1.00  0.99           H  
ATOM   3292 1HG2 VAL A 205       1.032 -32.279 -17.747  1.00  0.99           H  
ATOM   3293 2HG2 VAL A 205       1.810 -33.036 -19.141  1.00  0.99           H  
ATOM   3294 3HG2 VAL A 205       1.845 -31.279 -18.961  1.00  0.99           H  
ATOM   3295  N   LEU A 206       0.424 -29.482 -21.202  1.00  1.00           N  
ATOM   3296  CA  LEU A 206       1.141 -28.217 -21.159  1.00  1.00           C  
ATOM   3297  C   LEU A 206       1.334 -27.792 -19.704  1.00  1.00           C  
ATOM   3298  O   LEU A 206       2.029 -26.833 -19.429  1.00  1.00           O  
ATOM   3299  CB  LEU A 206       0.398 -27.130 -21.941  1.00  1.00           C  
ATOM   3300  CG  LEU A 206       0.237 -27.357 -23.445  1.00  1.00           C  
ATOM   3301  CD1 LEU A 206      -0.664 -26.280 -24.011  1.00  1.00           C  
ATOM   3302  CD2 LEU A 206       1.616 -27.295 -24.119  1.00  1.00           C  
ATOM   3303  H   LEU A 206      -0.597 -29.465 -21.153  1.00  1.00           H  
ATOM   3304  HA  LEU A 206       2.121 -28.351 -21.610  1.00  1.00           H  
ATOM   3305 1HB  LEU A 206      -0.580 -26.997 -21.517  1.00  1.00           H  
ATOM   3306 2HB  LEU A 206       0.943 -26.194 -21.814  1.00  1.00           H  
ATOM   3307  HG  LEU A 206      -0.218 -28.325 -23.626  1.00  1.00           H  
ATOM   3308 1HD1 LEU A 206      -0.785 -26.434 -25.060  1.00  1.00           H  
ATOM   3309 2HD1 LEU A 206      -1.635 -26.328 -23.527  1.00  1.00           H  
ATOM   3310 3HD1 LEU A 206      -0.217 -25.302 -23.835  1.00  1.00           H  
ATOM   3311 1HD2 LEU A 206       1.507 -27.454 -25.197  1.00  1.00           H  
ATOM   3312 2HD2 LEU A 206       2.067 -26.316 -23.941  1.00  1.00           H  
ATOM   3313 3HD2 LEU A 206       2.255 -28.063 -23.700  1.00  1.00           H  
ATOM   3314  N   ASP A 207       0.757 -28.555 -18.769  1.00  1.02           N  
ATOM   3315  CA  ASP A 207       0.821 -28.288 -17.322  1.00  1.02           C  
ATOM   3316  C   ASP A 207       2.250 -28.291 -16.780  1.00  1.02           C  
ATOM   3317  O   ASP A 207       2.545 -27.656 -15.769  1.00  1.02           O  
ATOM   3318  CB  ASP A 207       0.018 -29.335 -16.538  1.00  1.02           C  
ATOM   3319  CG  ASP A 207      -1.502 -29.197 -16.635  1.00  1.02           C  
ATOM   3320  OD1 ASP A 207      -1.955 -28.160 -17.038  1.00  1.02           O  
ATOM   3321  OD2 ASP A 207      -2.211 -30.154 -16.322  1.00  1.02           O  
ATOM   3322  H   ASP A 207       0.219 -29.346 -19.084  1.00  1.02           H  
ATOM   3323  HA  ASP A 207       0.394 -27.302 -17.140  1.00  1.02           H  
ATOM   3324 1HB  ASP A 207       0.296 -30.316 -16.868  1.00  1.02           H  
ATOM   3325 2HB  ASP A 207       0.301 -29.272 -15.487  1.00  1.02           H  
ATOM   3326  N   ASP A 208       3.123 -29.029 -17.450  1.00  1.03           N  
ATOM   3327  CA  ASP A 208       4.509 -29.185 -17.047  1.00  1.03           C  
ATOM   3328  C   ASP A 208       5.433 -28.156 -17.709  1.00  1.03           C  
ATOM   3329  O   ASP A 208       6.651 -28.193 -17.513  1.00  1.03           O  
ATOM   3330  CB  ASP A 208       4.972 -30.583 -17.433  1.00  1.03           C  
ATOM   3331  CG  ASP A 208       4.259 -31.693 -16.673  1.00  1.03           C  
ATOM   3332  OD1 ASP A 208       4.027 -31.532 -15.500  1.00  1.03           O  
ATOM   3333  OD2 ASP A 208       3.942 -32.691 -17.277  1.00  1.03           O  
ATOM   3334  H   ASP A 208       2.804 -29.500 -18.283  1.00  1.03           H  
ATOM   3335  HA  ASP A 208       4.574 -29.062 -15.968  1.00  1.03           H  
ATOM   3336 1HB  ASP A 208       4.798 -30.721 -18.491  1.00  1.03           H  
ATOM   3337 2HB  ASP A 208       6.034 -30.668 -17.260  1.00  1.03           H  
ATOM   3338  N   LEU A 209       4.846 -27.271 -18.518  1.00  1.03           N  
ATOM   3339  CA  LEU A 209       5.574 -26.283 -19.297  1.00  1.03           C  
ATOM   3340  C   LEU A 209       4.944 -24.883 -19.116  1.00  1.03           C  
ATOM   3341  O   LEU A 209       3.757 -24.781 -18.851  1.00  1.03           O  
ATOM   3342  CB  LEU A 209       5.420 -26.699 -20.773  1.00  1.03           C  
ATOM   3343  CG  LEU A 209       6.017 -28.075 -21.175  1.00  1.03           C  
ATOM   3344  CD1 LEU A 209       5.443 -28.496 -22.523  1.00  1.03           C  
ATOM   3345  CD2 LEU A 209       7.530 -27.930 -21.249  1.00  1.03           C  
ATOM   3346  H   LEU A 209       3.833 -27.274 -18.621  1.00  1.03           H  
ATOM   3347  HA  LEU A 209       6.614 -26.295 -18.996  1.00  1.03           H  
ATOM   3348 1HB  LEU A 209       4.355 -26.715 -21.014  1.00  1.03           H  
ATOM   3349 2HB  LEU A 209       5.896 -25.936 -21.395  1.00  1.03           H  
ATOM   3350  HG  LEU A 209       5.759 -28.841 -20.449  1.00  1.03           H  
ATOM   3351 1HD1 LEU A 209       5.869 -29.456 -22.823  1.00  1.03           H  
ATOM   3352 2HD1 LEU A 209       4.365 -28.597 -22.437  1.00  1.03           H  
ATOM   3353 3HD1 LEU A 209       5.665 -27.755 -23.258  1.00  1.03           H  
ATOM   3354 1HD2 LEU A 209       7.976 -28.863 -21.545  1.00  1.03           H  
ATOM   3355 2HD2 LEU A 209       7.787 -27.167 -21.970  1.00  1.03           H  
ATOM   3356 3HD2 LEU A 209       7.913 -27.640 -20.266  1.00  1.03           H  
ATOM   3357  N   PRO A 210       5.695 -23.781 -19.166  1.00  1.02           N  
ATOM   3358  CA  PRO A 210       5.117 -22.467 -19.334  1.00  1.02           C  
ATOM   3359  C   PRO A 210       4.368 -22.562 -20.660  1.00  1.02           C  
ATOM   3360  O   PRO A 210       4.917 -23.125 -21.607  1.00  1.02           O  
ATOM   3361  CB  PRO A 210       6.353 -21.569 -19.379  1.00  1.02           C  
ATOM   3362  CG  PRO A 210       7.408 -22.358 -18.613  1.00  1.02           C  
ATOM   3363  CD  PRO A 210       7.117 -23.813 -18.941  1.00  1.02           C  
ATOM   3364  HA  PRO A 210       4.445 -22.234 -18.497  1.00  1.02           H  
ATOM   3365 1HB  PRO A 210       6.625 -21.361 -20.392  1.00  1.02           H  
ATOM   3366 2HB  PRO A 210       6.127 -20.609 -18.910  1.00  1.02           H  
ATOM   3367 1HG  PRO A 210       8.403 -22.069 -18.950  1.00  1.02           H  
ATOM   3368 2HG  PRO A 210       7.359 -22.133 -17.533  1.00  1.02           H  
ATOM   3369 1HD  PRO A 210       7.640 -24.138 -19.850  1.00  1.02           H  
ATOM   3370 2HD  PRO A 210       7.358 -24.431 -18.059  1.00  1.02           H  
ATOM   3371  N   SER A 211       3.162 -22.000 -20.770  1.00  1.00           N  
ATOM   3372  CA  SER A 211       2.450 -22.138 -22.045  1.00  1.00           C  
ATOM   3373  C   SER A 211       2.509 -20.917 -22.950  1.00  1.00           C  
ATOM   3374  O   SER A 211       2.442 -21.045 -24.171  1.00  1.00           O  
ATOM   3375  CB  SER A 211       0.996 -22.484 -21.790  1.00  1.00           C  
ATOM   3376  OG  SER A 211       0.336 -21.445 -21.117  1.00  1.00           O  
ATOM   3377  H   SER A 211       2.731 -21.542 -19.980  1.00  1.00           H  
ATOM   3378  HA  SER A 211       2.895 -22.974 -22.588  1.00  1.00           H  
ATOM   3379 1HB  SER A 211       0.495 -22.685 -22.739  1.00  1.00           H  
ATOM   3380 2HB  SER A 211       0.945 -23.397 -21.195  1.00  1.00           H  
ATOM   3381  HG  SER A 211       0.288 -20.710 -21.739  1.00  1.00           H  
ATOM   3382  N   ASN A 212       2.707 -19.731 -22.386  1.00  0.98           N  
ATOM   3383  CA  ASN A 212       2.667 -18.526 -23.217  1.00  0.98           C  
ATOM   3384  C   ASN A 212       3.751 -18.554 -24.286  1.00  0.98           C  
ATOM   3385  O   ASN A 212       3.542 -18.166 -25.437  1.00  0.98           O  
ATOM   3386  CB  ASN A 212       2.824 -17.292 -22.347  1.00  0.98           C  
ATOM   3387  CG  ASN A 212       1.598 -17.012 -21.518  1.00  0.98           C  
ATOM   3388  OD1 ASN A 212       0.504 -17.513 -21.812  1.00  0.98           O  
ATOM   3389  ND2 ASN A 212       1.752 -16.218 -20.490  1.00  0.98           N  
ATOM   3390  H   ASN A 212       2.816 -19.662 -21.387  1.00  0.98           H  
ATOM   3391  HA  ASN A 212       1.703 -18.485 -23.728  1.00  0.98           H  
ATOM   3392 1HB  ASN A 212       3.680 -17.421 -21.682  1.00  0.98           H  
ATOM   3393 2HB  ASN A 212       3.029 -16.428 -22.979  1.00  0.98           H  
ATOM   3394 1HD2 ASN A 212       0.970 -15.996 -19.907  1.00  0.98           H  
ATOM   3395 2HD2 ASN A 212       2.646 -15.822 -20.291  1.00  0.98           H  
ATOM   3396  N   ILE A 213       4.903 -19.081 -23.908  1.00  0.95           N  
ATOM   3397  CA  ILE A 213       6.060 -19.162 -24.778  1.00  0.95           C  
ATOM   3398  C   ILE A 213       5.878 -20.159 -25.926  1.00  0.95           C  
ATOM   3399  O   ILE A 213       6.621 -20.104 -26.910  1.00  0.95           O  
ATOM   3400  CB  ILE A 213       7.302 -19.449 -23.922  1.00  0.95           C  
ATOM   3401  CG1 ILE A 213       7.195 -20.805 -23.243  1.00  0.95           C  
ATOM   3402  CG2 ILE A 213       7.468 -18.363 -22.866  1.00  0.95           C  
ATOM   3403  CD1 ILE A 213       8.465 -21.185 -22.472  1.00  0.95           C  
ATOM   3404  H   ILE A 213       4.986 -19.417 -22.962  1.00  0.95           H  
ATOM   3405  HA  ILE A 213       6.206 -18.178 -25.225  1.00  0.95           H  
ATOM   3406  HB  ILE A 213       8.188 -19.466 -24.563  1.00  0.95           H  
ATOM   3407 1HG1 ILE A 213       6.343 -20.800 -22.570  1.00  0.95           H  
ATOM   3408 2HG1 ILE A 213       7.019 -21.566 -24.002  1.00  0.95           H  
ATOM   3409 1HG2 ILE A 213       8.363 -18.566 -22.270  1.00  0.95           H  
ATOM   3410 2HG2 ILE A 213       7.572 -17.393 -23.349  1.00  0.95           H  
ATOM   3411 3HG2 ILE A 213       6.593 -18.356 -22.218  1.00  0.95           H  
ATOM   3412 1HD1 ILE A 213       8.342 -22.170 -22.017  1.00  0.95           H  
ATOM   3413 2HD1 ILE A 213       9.295 -21.201 -23.141  1.00  0.95           H  
ATOM   3414 3HD1 ILE A 213       8.653 -20.448 -21.692  1.00  0.95           H  
ATOM   3415  N   SER A 214       4.867 -21.044 -25.843  1.00  0.92           N  
ATOM   3416  CA  SER A 214       4.636 -21.996 -26.917  1.00  0.92           C  
ATOM   3417  C   SER A 214       4.108 -21.263 -28.145  1.00  0.92           C  
ATOM   3418  O   SER A 214       4.201 -21.765 -29.269  1.00  0.92           O  
ATOM   3419  CB  SER A 214       3.673 -23.104 -26.479  1.00  0.92           C  
ATOM   3420  OG  SER A 214       2.369 -22.635 -26.313  1.00  0.92           O  
ATOM   3421  H   SER A 214       4.229 -21.041 -25.050  1.00  0.92           H  
ATOM   3422  HA  SER A 214       5.582 -22.456 -27.182  1.00  0.92           H  
ATOM   3423 1HB  SER A 214       3.683 -23.896 -27.217  1.00  0.92           H  
ATOM   3424 2HB  SER A 214       4.027 -23.529 -25.540  1.00  0.92           H  
ATOM   3425  HG  SER A 214       2.424 -21.925 -25.639  1.00  0.92           H  
ATOM   3426  N   HIS A 215       3.581 -20.044 -27.950  1.00  0.89           N  
ATOM   3427  CA  HIS A 215       3.107 -19.271 -29.082  1.00  0.89           C  
ATOM   3428  C   HIS A 215       4.299 -18.893 -29.922  1.00  0.89           C  
ATOM   3429  O   HIS A 215       4.359 -19.152 -31.127  1.00  0.89           O  
ATOM   3430  CB  HIS A 215       2.404 -17.989 -28.658  1.00  0.89           C  
ATOM   3431  CG  HIS A 215       1.899 -17.272 -29.822  1.00  0.89           C  
ATOM   3432  ND1 HIS A 215       1.432 -15.974 -29.778  1.00  0.89           N  
ATOM   3433  CD2 HIS A 215       1.815 -17.667 -31.100  1.00  0.89           C  
ATOM   3434  CE1 HIS A 215       1.094 -15.607 -30.998  1.00  0.89           C  
ATOM   3435  NE2 HIS A 215       1.324 -16.627 -31.809  1.00  0.89           N  
ATOM   3436  H   HIS A 215       3.529 -19.634 -27.016  1.00  0.89           H  
ATOM   3437  HA  HIS A 215       2.431 -19.862 -29.697  1.00  0.89           H  
ATOM   3438 1HB  HIS A 215       1.622 -18.185 -27.959  1.00  0.89           H  
ATOM   3439 2HB  HIS A 215       3.117 -17.337 -28.150  1.00  0.89           H  
ATOM   3440  HD2 HIS A 215       2.106 -18.638 -31.502  1.00  0.89           H  
ATOM   3441  HE1 HIS A 215       0.699 -14.634 -31.289  1.00  0.89           H  
ATOM   3442  HE2 HIS A 215       1.184 -16.683 -32.823  1.00  0.89           H  
ATOM   3443  N   ASP A 216       5.265 -18.280 -29.256  1.00  0.86           N  
ATOM   3444  CA  ASP A 216       6.458 -17.816 -29.912  1.00  0.86           C  
ATOM   3445  C   ASP A 216       7.209 -18.951 -30.566  1.00  0.86           C  
ATOM   3446  O   ASP A 216       7.670 -18.805 -31.695  1.00  0.86           O  
ATOM   3447  CB  ASP A 216       7.324 -17.100 -28.896  1.00  0.86           C  
ATOM   3448  CG  ASP A 216       6.798 -15.714 -28.506  1.00  0.86           C  
ATOM   3449  OD1 ASP A 216       5.988 -15.157 -29.217  1.00  0.86           O  
ATOM   3450  OD2 ASP A 216       7.191 -15.228 -27.488  1.00  0.86           O  
ATOM   3451  H   ASP A 216       5.154 -18.134 -28.262  1.00  0.86           H  
ATOM   3452  HA  ASP A 216       6.172 -17.114 -30.683  1.00  0.86           H  
ATOM   3453 1HB  ASP A 216       7.396 -17.716 -27.998  1.00  0.86           H  
ATOM   3454 2HB  ASP A 216       8.329 -16.985 -29.295  1.00  0.86           H  
ATOM   3455  N   VAL A 217       7.278 -20.106 -29.914  1.00  0.84           N  
ATOM   3456  CA  VAL A 217       7.992 -21.217 -30.519  1.00  0.84           C  
ATOM   3457  C   VAL A 217       7.328 -21.661 -31.809  1.00  0.84           C  
ATOM   3458  O   VAL A 217       8.014 -21.873 -32.814  1.00  0.84           O  
ATOM   3459  CB  VAL A 217       8.122 -22.364 -29.531  1.00  0.84           C  
ATOM   3460  CG1 VAL A 217       8.695 -23.628 -30.212  1.00  0.84           C  
ATOM   3461  CG2 VAL A 217       9.039 -21.873 -28.451  1.00  0.84           C  
ATOM   3462  H   VAL A 217       6.885 -20.192 -28.975  1.00  0.84           H  
ATOM   3463  HA  VAL A 217       9.003 -20.879 -30.750  1.00  0.84           H  
ATOM   3464  HB  VAL A 217       7.148 -22.618 -29.118  1.00  0.84           H  
ATOM   3465 1HG1 VAL A 217       8.796 -24.425 -29.473  1.00  0.84           H  
ATOM   3466 2HG1 VAL A 217       8.018 -23.951 -31.005  1.00  0.84           H  
ATOM   3467 3HG1 VAL A 217       9.673 -23.400 -30.638  1.00  0.84           H  
ATOM   3468 1HG2 VAL A 217       9.180 -22.620 -27.726  1.00  0.84           H  
ATOM   3469 2HG2 VAL A 217       9.988 -21.613 -28.883  1.00  0.84           H  
ATOM   3470 3HG2 VAL A 217       8.622 -20.993 -27.978  1.00  0.84           H  
ATOM   3471  N   TYR A 218       5.998 -21.773 -31.808  1.00  0.84           N  
ATOM   3472  CA  TYR A 218       5.294 -22.140 -33.028  1.00  0.84           C  
ATOM   3473  C   TYR A 218       5.693 -21.156 -34.134  1.00  0.84           C  
ATOM   3474  O   TYR A 218       5.990 -21.557 -35.258  1.00  0.84           O  
ATOM   3475  CB  TYR A 218       3.778 -22.112 -32.829  1.00  0.84           C  
ATOM   3476  CG  TYR A 218       2.969 -22.543 -34.056  1.00  0.84           C  
ATOM   3477  CD1 TYR A 218       2.610 -23.886 -34.227  1.00  0.84           C  
ATOM   3478  CD2 TYR A 218       2.604 -21.607 -35.020  1.00  0.84           C  
ATOM   3479  CE1 TYR A 218       1.869 -24.268 -35.336  1.00  0.84           C  
ATOM   3480  CE2 TYR A 218       1.871 -22.002 -36.127  1.00  0.84           C  
ATOM   3481  CZ  TYR A 218       1.500 -23.309 -36.279  1.00  0.84           C  
ATOM   3482  OH  TYR A 218       0.765 -23.673 -37.368  1.00  0.84           O  
ATOM   3483  H   TYR A 218       5.460 -21.603 -30.954  1.00  0.84           H  
ATOM   3484  HA  TYR A 218       5.602 -23.140 -33.331  1.00  0.84           H  
ATOM   3485 1HB  TYR A 218       3.509 -22.755 -31.995  1.00  0.84           H  
ATOM   3486 2HB  TYR A 218       3.469 -21.101 -32.559  1.00  0.84           H  
ATOM   3487  HD1 TYR A 218       2.899 -24.630 -33.486  1.00  0.84           H  
ATOM   3488  HD2 TYR A 218       2.893 -20.559 -34.900  1.00  0.84           H  
ATOM   3489  HE1 TYR A 218       1.575 -25.315 -35.465  1.00  0.84           H  
ATOM   3490  HE2 TYR A 218       1.581 -21.272 -36.883  1.00  0.84           H  
ATOM   3491  HH  TYR A 218       0.494 -22.886 -37.852  1.00  0.84           H  
ATOM   3492  N   MET A 219       5.674 -19.847 -33.821  1.00  0.84           N  
ATOM   3493  CA  MET A 219       6.025 -18.833 -34.815  1.00  0.84           C  
ATOM   3494  C   MET A 219       7.494 -18.897 -35.240  1.00  0.84           C  
ATOM   3495  O   MET A 219       7.810 -18.732 -36.414  1.00  0.84           O  
ATOM   3496  CB  MET A 219       5.744 -17.427 -34.293  1.00  0.84           C  
ATOM   3497  CG  MET A 219       4.289 -17.072 -34.136  1.00  0.84           C  
ATOM   3498  SD  MET A 219       4.027 -15.302 -33.781  1.00  0.84           S  
ATOM   3499  CE  MET A 219       4.631 -15.116 -32.097  1.00  0.84           C  
ATOM   3500  H   MET A 219       5.402 -19.563 -32.877  1.00  0.84           H  
ATOM   3501  HA  MET A 219       5.418 -19.006 -35.703  1.00  0.84           H  
ATOM   3502 1HB  MET A 219       6.216 -17.310 -33.319  1.00  0.84           H  
ATOM   3503 2HB  MET A 219       6.189 -16.702 -34.964  1.00  0.84           H  
ATOM   3504 1HG  MET A 219       3.741 -17.333 -35.039  1.00  0.84           H  
ATOM   3505 2HG  MET A 219       3.873 -17.653 -33.311  1.00  0.84           H  
ATOM   3506 1HE  MET A 219       4.505 -14.087 -31.779  1.00  0.84           H  
ATOM   3507 2HE  MET A 219       4.081 -15.768 -31.428  1.00  0.84           H  
ATOM   3508 3HE  MET A 219       5.677 -15.371 -32.050  1.00  0.84           H  
ATOM   3509  N   HIS A 220       8.405 -19.218 -34.322  1.00  0.85           N  
ATOM   3510  CA  HIS A 220       9.823 -19.262 -34.677  1.00  0.85           C  
ATOM   3511  C   HIS A 220      10.124 -20.423 -35.600  1.00  0.85           C  
ATOM   3512  O   HIS A 220      10.983 -20.325 -36.483  1.00  0.85           O  
ATOM   3513  CB  HIS A 220      10.709 -19.279 -33.452  1.00  0.85           C  
ATOM   3514  CG  HIS A 220      10.827 -17.925 -32.802  1.00  0.85           C  
ATOM   3515  ND1 HIS A 220      11.502 -16.868 -33.389  1.00  0.85           N  
ATOM   3516  CD2 HIS A 220      10.377 -17.470 -31.633  1.00  0.85           C  
ATOM   3517  CE1 HIS A 220      11.453 -15.828 -32.579  1.00  0.85           C  
ATOM   3518  NE2 HIS A 220      10.772 -16.182 -31.504  1.00  0.85           N  
ATOM   3519  H   HIS A 220       8.123 -19.368 -33.357  1.00  0.85           H  
ATOM   3520  HA  HIS A 220      10.086 -18.368 -35.208  1.00  0.85           H  
ATOM   3521 1HB  HIS A 220      10.310 -19.982 -32.715  1.00  0.85           H  
ATOM   3522 2HB  HIS A 220      11.681 -19.618 -33.732  1.00  0.85           H  
ATOM   3523  HD2 HIS A 220       9.822 -18.030 -30.915  1.00  0.85           H  
ATOM   3524  HE1 HIS A 220      11.901 -14.850 -32.760  1.00  0.85           H  
ATOM   3525  HE2 HIS A 220      10.559 -15.632 -30.664  1.00  0.85           H  
ATOM   3526  N   CYS A 221       9.329 -21.473 -35.508  1.00  0.87           N  
ATOM   3527  CA  CYS A 221       9.482 -22.601 -36.406  1.00  0.87           C  
ATOM   3528  C   CYS A 221       9.220 -22.176 -37.867  1.00  0.87           C  
ATOM   3529  O   CYS A 221       9.610 -22.876 -38.793  1.00  0.87           O  
ATOM   3530  CB  CYS A 221       8.510 -23.703 -36.034  1.00  0.87           C  
ATOM   3531  SG  CYS A 221       8.750 -24.363 -34.423  1.00  0.87           S  
ATOM   3532  H   CYS A 221       8.640 -21.515 -34.754  1.00  0.87           H  
ATOM   3533  HA  CYS A 221      10.498 -22.981 -36.321  1.00  0.87           H  
ATOM   3534 1HB  CYS A 221       7.504 -23.319 -36.080  1.00  0.87           H  
ATOM   3535 2HB  CYS A 221       8.595 -24.522 -36.749  1.00  0.87           H  
ATOM   3536  HG  CYS A 221       8.450 -23.218 -33.767  1.00  0.87           H  
ATOM   3537  N   SER A 222       8.525 -21.041 -38.080  1.00  0.89           N  
ATOM   3538  CA  SER A 222       8.255 -20.541 -39.425  1.00  0.89           C  
ATOM   3539  C   SER A 222       9.337 -19.546 -39.893  1.00  0.89           C  
ATOM   3540  O   SER A 222       9.302 -19.086 -41.039  1.00  0.89           O  
ATOM   3541  CB  SER A 222       6.899 -19.862 -39.491  1.00  0.89           C  
ATOM   3542  OG  SER A 222       5.821 -20.758 -39.229  1.00  0.89           O  
ATOM   3543  H   SER A 222       8.213 -20.469 -37.299  1.00  0.89           H  
ATOM   3544  HA  SER A 222       8.254 -21.387 -40.113  1.00  0.89           H  
ATOM   3545 1HB  SER A 222       6.873 -19.044 -38.774  1.00  0.89           H  
ATOM   3546 2HB  SER A 222       6.773 -19.432 -40.467  1.00  0.89           H  
ATOM   3547  HG  SER A 222       5.002 -20.212 -39.257  1.00  0.89           H  
ATOM   3548  N   TYR A 223      10.292 -19.220 -39.013  1.00  0.92           N  
ATOM   3549  CA  TYR A 223      11.375 -18.297 -39.337  1.00  0.92           C  
ATOM   3550  C   TYR A 223      12.703 -19.049 -39.455  1.00  0.92           C  
ATOM   3551  O   TYR A 223      13.643 -18.567 -40.085  1.00  0.92           O  
ATOM   3552  CB  TYR A 223      11.475 -17.156 -38.309  1.00  0.92           C  
ATOM   3553  CG  TYR A 223      10.232 -16.224 -38.271  1.00  0.92           C  
ATOM   3554  CD1 TYR A 223       9.361 -16.189 -37.202  1.00  0.92           C  
ATOM   3555  CD2 TYR A 223       9.977 -15.424 -39.325  1.00  0.92           C  
ATOM   3556  CE1 TYR A 223       8.262 -15.349 -37.213  1.00  0.92           C  
ATOM   3557  CE2 TYR A 223       8.880 -14.599 -39.321  1.00  0.92           C  
ATOM   3558  CZ  TYR A 223       8.040 -14.548 -38.289  1.00  0.92           C  
ATOM   3559  OH  TYR A 223       6.957 -13.681 -38.313  1.00  0.92           O  
ATOM   3560  H   TYR A 223      10.287 -19.632 -38.087  1.00  0.92           H  
ATOM   3561  HA  TYR A 223      11.170 -17.848 -40.307  1.00  0.92           H  
ATOM   3562 1HB  TYR A 223      11.617 -17.580 -37.308  1.00  0.92           H  
ATOM   3563 2HB  TYR A 223      12.349 -16.542 -38.529  1.00  0.92           H  
ATOM   3564  HD1 TYR A 223       9.529 -16.799 -36.365  1.00  0.92           H  
ATOM   3565  HD2 TYR A 223      10.646 -15.444 -40.176  1.00  0.92           H  
ATOM   3566  HE1 TYR A 223       7.583 -15.322 -36.370  1.00  0.92           H  
ATOM   3567  HE2 TYR A 223       8.678 -13.987 -40.152  1.00  0.92           H  
ATOM   3568  HH  TYR A 223       6.364 -13.907 -37.587  1.00  0.92           H  
ATOM   3569  N   ASP A 224      12.799 -20.222 -38.836  1.00  0.95           N  
ATOM   3570  CA  ASP A 224      14.039 -20.990 -38.913  1.00  0.95           C  
ATOM   3571  C   ASP A 224      14.151 -21.689 -40.264  1.00  0.95           C  
ATOM   3572  O   ASP A 224      13.161 -21.841 -40.986  1.00  0.95           O  
ATOM   3573  CB  ASP A 224      14.161 -22.028 -37.805  1.00  0.95           C  
ATOM   3574  CG  ASP A 224      15.633 -22.339 -37.500  1.00  0.95           C  
ATOM   3575  OD1 ASP A 224      16.248 -21.531 -36.819  1.00  0.95           O  
ATOM   3576  OD2 ASP A 224      16.159 -23.345 -37.988  1.00  0.95           O  
ATOM   3577  H   ASP A 224      12.017 -20.556 -38.274  1.00  0.95           H  
ATOM   3578  HA  ASP A 224      14.878 -20.302 -38.832  1.00  0.95           H  
ATOM   3579 1HB  ASP A 224      13.668 -21.653 -36.905  1.00  0.95           H  
ATOM   3580 2HB  ASP A 224      13.650 -22.946 -38.105  1.00  0.95           H  
ATOM   3581  N   THR A 225      15.366 -22.114 -40.603  1.00  0.98           N  
ATOM   3582  CA  THR A 225      15.623 -22.824 -41.852  1.00  0.98           C  
ATOM   3583  C   THR A 225      15.905 -24.321 -41.641  1.00  0.98           C  
ATOM   3584  O   THR A 225      16.126 -25.055 -42.604  1.00  0.98           O  
ATOM   3585  CB  THR A 225      16.822 -22.201 -42.593  1.00  0.98           C  
ATOM   3586  OG1 THR A 225      17.983 -22.308 -41.772  1.00  0.98           O  
ATOM   3587  CG2 THR A 225      16.560 -20.728 -42.913  1.00  0.98           C  
ATOM   3588  H   THR A 225      16.136 -21.961 -39.960  1.00  0.98           H  
ATOM   3589  HA  THR A 225      14.743 -22.735 -42.486  1.00  0.98           H  
ATOM   3590  HB  THR A 225      16.993 -22.750 -43.519  1.00  0.98           H  
ATOM   3591  HG1 THR A 225      17.959 -23.150 -41.300  1.00  0.98           H  
ATOM   3592 1HG2 THR A 225      17.417 -20.308 -43.433  1.00  0.98           H  
ATOM   3593 2HG2 THR A 225      15.682 -20.654 -43.547  1.00  0.98           H  
ATOM   3594 3HG2 THR A 225      16.389 -20.173 -41.991  1.00  0.98           H  
ATOM   3595  N   ALA A 226      15.913 -24.772 -40.387  1.00  1.01           N  
ATOM   3596  CA  ALA A 226      16.252 -26.155 -40.068  1.00  1.01           C  
ATOM   3597  C   ALA A 226      15.369 -27.226 -40.669  1.00  1.01           C  
ATOM   3598  O   ALA A 226      14.132 -27.146 -40.676  1.00  1.01           O  
ATOM   3599  CB  ALA A 226      16.172 -26.389 -38.579  1.00  1.01           C  
ATOM   3600  H   ALA A 226      15.734 -24.137 -39.604  1.00  1.01           H  
ATOM   3601  HA  ALA A 226      17.272 -26.325 -40.412  1.00  1.01           H  
ATOM   3602 1HB  ALA A 226      16.465 -27.407 -38.382  1.00  1.01           H  
ATOM   3603 2HB  ALA A 226      16.800 -25.735 -38.059  1.00  1.01           H  
ATOM   3604 3HB  ALA A 226      15.152 -26.235 -38.243  1.00  1.01           H  
ATOM   3605  N   GLU A 227      16.024 -28.311 -41.040  1.00  1.03           N  
ATOM   3606  CA  GLU A 227      15.305 -29.484 -41.448  1.00  1.03           C  
ATOM   3607  C   GLU A 227      14.645 -29.945 -40.174  1.00  1.03           C  
ATOM   3608  O   GLU A 227      15.172 -29.703 -39.092  1.00  1.03           O  
ATOM   3609  CB  GLU A 227      16.233 -30.559 -42.017  1.00  1.03           C  
ATOM   3610  CG  GLU A 227      16.906 -30.179 -43.341  1.00  1.03           C  
ATOM   3611  CD  GLU A 227      17.791 -31.275 -43.910  1.00  1.03           C  
ATOM   3612  OE1 GLU A 227      17.814 -32.349 -43.356  1.00  1.03           O  
ATOM   3613  OE2 GLU A 227      18.441 -31.028 -44.899  1.00  1.03           O  
ATOM   3614  H   GLU A 227      17.034 -28.318 -41.039  1.00  1.03           H  
ATOM   3615  HA  GLU A 227      14.541 -29.222 -42.181  1.00  1.03           H  
ATOM   3616 1HB  GLU A 227      17.014 -30.782 -41.292  1.00  1.03           H  
ATOM   3617 2HB  GLU A 227      15.666 -31.478 -42.177  1.00  1.03           H  
ATOM   3618 1HG  GLU A 227      16.131 -29.941 -44.069  1.00  1.03           H  
ATOM   3619 2HG  GLU A 227      17.501 -29.281 -43.183  1.00  1.03           H  
ATOM   3620  N   ASN A 228      13.491 -30.565 -40.293  1.00  1.03           N  
ATOM   3621  CA  ASN A 228      12.716 -31.070 -39.162  1.00  1.03           C  
ATOM   3622  C   ASN A 228      12.034 -29.991 -38.297  1.00  1.03           C  
ATOM   3623  O   ASN A 228      11.326 -30.339 -37.349  1.00  1.03           O  
ATOM   3624  CB  ASN A 228      13.584 -31.956 -38.273  1.00  1.03           C  
ATOM   3625  CG  ASN A 228      14.180 -33.111 -39.044  1.00  1.03           C  
ATOM   3626  OD1 ASN A 228      13.524 -33.675 -39.927  1.00  1.03           O  
ATOM   3627  ND2 ASN A 228      15.404 -33.466 -38.739  1.00  1.03           N  
ATOM   3628  H   ASN A 228      13.130 -30.710 -41.224  1.00  1.03           H  
ATOM   3629  HA  ASN A 228      11.917 -31.695 -39.567  1.00  1.03           H  
ATOM   3630 1HB  ASN A 228      14.364 -31.407 -37.755  1.00  1.03           H  
ATOM   3631 2HB  ASN A 228      12.947 -32.377 -37.496  1.00  1.03           H  
ATOM   3632 1HD2 ASN A 228      15.843 -34.221 -39.228  1.00  1.03           H  
ATOM   3633 2HD2 ASN A 228      15.902 -32.981 -38.018  1.00  1.03           H  
ATOM   3634  N   LYS A 229      12.062 -28.710 -38.710  1.00  1.00           N  
ATOM   3635  CA  LYS A 229      11.309 -27.667 -37.982  1.00  1.00           C  
ATOM   3636  C   LYS A 229       9.805 -27.985 -37.977  1.00  1.00           C  
ATOM   3637  O   LYS A 229       9.039 -27.543 -37.116  1.00  1.00           O  
ATOM   3638  CB  LYS A 229      11.563 -26.313 -38.624  1.00  1.00           C  
ATOM   3639  CG  LYS A 229      10.980 -26.138 -39.983  1.00  1.00           C  
ATOM   3640  CD  LYS A 229      11.435 -24.842 -40.587  1.00  1.00           C  
ATOM   3641  CE  LYS A 229      10.684 -24.560 -41.846  1.00  1.00           C  
ATOM   3642  NZ  LYS A 229      11.095 -23.304 -42.459  1.00  1.00           N  
ATOM   3643  H   LYS A 229      12.665 -28.422 -39.488  1.00  1.00           H  
ATOM   3644  HA  LYS A 229      11.659 -27.640 -36.948  1.00  1.00           H  
ATOM   3645 1HB  LYS A 229      11.163 -25.522 -37.984  1.00  1.00           H  
ATOM   3646 2HB  LYS A 229      12.639 -26.150 -38.711  1.00  1.00           H  
ATOM   3647 1HG  LYS A 229      11.303 -26.956 -40.625  1.00  1.00           H  
ATOM   3648 2HG  LYS A 229       9.892 -26.135 -39.931  1.00  1.00           H  
ATOM   3649 1HD  LYS A 229      11.330 -24.029 -39.893  1.00  1.00           H  
ATOM   3650 2HD  LYS A 229      12.495 -24.929 -40.835  1.00  1.00           H  
ATOM   3651 1HE  LYS A 229      10.844 -25.367 -42.552  1.00  1.00           H  
ATOM   3652 2HE  LYS A 229       9.622 -24.499 -41.615  1.00  1.00           H  
ATOM   3653 1HZ  LYS A 229      10.532 -23.171 -43.286  1.00  1.00           H  
ATOM   3654 2HZ  LYS A 229      10.935 -22.531 -41.826  1.00  1.00           H  
ATOM   3655 3HZ  LYS A 229      12.069 -23.336 -42.705  1.00  1.00           H  
ATOM   3656  N   HIS A 230       9.406 -28.790 -38.947  1.00  0.95           N  
ATOM   3657  CA  HIS A 230       8.048 -29.235 -39.125  1.00  0.95           C  
ATOM   3658  C   HIS A 230       7.683 -30.245 -38.046  1.00  0.95           C  
ATOM   3659  O   HIS A 230       6.541 -30.284 -37.586  1.00  0.95           O  
ATOM   3660  CB  HIS A 230       7.928 -29.859 -40.515  1.00  0.95           C  
ATOM   3661  CG  HIS A 230       7.999 -28.835 -41.630  1.00  0.95           C  
ATOM   3662  ND1 HIS A 230       6.986 -27.933 -41.876  1.00  0.95           N  
ATOM   3663  CD2 HIS A 230       8.968 -28.570 -42.540  1.00  0.95           C  
ATOM   3664  CE1 HIS A 230       7.327 -27.154 -42.898  1.00  0.95           C  
ATOM   3665  NE2 HIS A 230       8.524 -27.523 -43.315  1.00  0.95           N  
ATOM   3666  H   HIS A 230      10.106 -29.099 -39.604  1.00  0.95           H  
ATOM   3667  HA  HIS A 230       7.363 -28.390 -39.052  1.00  0.95           H  
ATOM   3668 1HB  HIS A 230       8.762 -30.546 -40.652  1.00  0.95           H  
ATOM   3669 2HB  HIS A 230       7.041 -30.448 -40.591  1.00  0.95           H  
ATOM   3670  HD2 HIS A 230       9.924 -29.085 -42.637  1.00  0.95           H  
ATOM   3671  HE1 HIS A 230       6.723 -26.344 -43.322  1.00  0.95           H  
ATOM   3672  HE2 HIS A 230       9.032 -27.100 -44.081  1.00  0.95           H  
ATOM   3673  N   ASN A 231       8.664 -31.046 -37.612  1.00  0.89           N  
ATOM   3674  CA  ASN A 231       8.417 -32.058 -36.603  1.00  0.89           C  
ATOM   3675  C   ASN A 231       8.215 -31.360 -35.269  1.00  0.89           C  
ATOM   3676  O   ASN A 231       7.489 -31.842 -34.397  1.00  0.89           O  
ATOM   3677  CB  ASN A 231       9.536 -33.076 -36.546  1.00  0.89           C  
ATOM   3678  CG  ASN A 231       9.581 -33.985 -37.743  1.00  0.89           C  
ATOM   3679  OD1 ASN A 231       8.603 -34.143 -38.495  1.00  0.89           O  
ATOM   3680  ND2 ASN A 231      10.713 -34.614 -37.925  1.00  0.89           N  
ATOM   3681  H   ASN A 231       9.610 -30.933 -37.951  1.00  0.89           H  
ATOM   3682  HA  ASN A 231       7.494 -32.574 -36.844  1.00  0.89           H  
ATOM   3683 1HB  ASN A 231      10.490 -32.561 -36.464  1.00  0.89           H  
ATOM   3684 2HB  ASN A 231       9.420 -33.685 -35.654  1.00  0.89           H  
ATOM   3685 1HD2 ASN A 231      10.823 -35.241 -38.697  1.00  0.89           H  
ATOM   3686 2HD2 ASN A 231      11.465 -34.485 -37.279  1.00  0.89           H  
ATOM   3687  N   VAL A 232       8.832 -30.185 -35.125  1.00  0.84           N  
ATOM   3688  CA  VAL A 232       8.636 -29.403 -33.913  1.00  0.84           C  
ATOM   3689  C   VAL A 232       7.194 -28.969 -33.824  1.00  0.84           C  
ATOM   3690  O   VAL A 232       6.551 -29.144 -32.783  1.00  0.84           O  
ATOM   3691  CB  VAL A 232       9.518 -28.158 -33.884  1.00  0.84           C  
ATOM   3692  CG1 VAL A 232       9.111 -27.307 -32.712  1.00  0.84           C  
ATOM   3693  CG2 VAL A 232      10.943 -28.555 -33.799  1.00  0.84           C  
ATOM   3694  H   VAL A 232       9.463 -29.869 -35.864  1.00  0.84           H  
ATOM   3695  HA  VAL A 232       8.864 -30.018 -33.045  1.00  0.84           H  
ATOM   3696  HB  VAL A 232       9.366 -27.578 -34.774  1.00  0.84           H  
ATOM   3697 1HG1 VAL A 232       9.725 -26.423 -32.663  1.00  0.84           H  
ATOM   3698 2HG1 VAL A 232       8.062 -27.019 -32.818  1.00  0.84           H  
ATOM   3699 3HG1 VAL A 232       9.224 -27.848 -31.840  1.00  0.84           H  
ATOM   3700 1HG2 VAL A 232      11.560 -27.681 -33.781  1.00  0.84           H  
ATOM   3701 2HG2 VAL A 232      11.111 -29.117 -32.905  1.00  0.84           H  
ATOM   3702 3HG2 VAL A 232      11.211 -29.163 -34.668  1.00  0.84           H  
ATOM   3703  N   LYS A 233       6.659 -28.459 -34.937  1.00  0.80           N  
ATOM   3704  CA  LYS A 233       5.260 -28.063 -34.928  1.00  0.80           C  
ATOM   3705  C   LYS A 233       4.364 -29.277 -34.666  1.00  0.80           C  
ATOM   3706  O   LYS A 233       3.415 -29.182 -33.885  1.00  0.80           O  
ATOM   3707  CB  LYS A 233       4.862 -27.389 -36.239  1.00  0.80           C  
ATOM   3708  CG  LYS A 233       5.436 -25.995 -36.473  1.00  0.80           C  
ATOM   3709  CD  LYS A 233       4.931 -25.429 -37.812  1.00  0.80           C  
ATOM   3710  CE  LYS A 233       5.469 -24.046 -38.090  1.00  0.80           C  
ATOM   3711  NZ  LYS A 233       4.983 -23.517 -39.377  1.00  0.80           N  
ATOM   3712  H   LYS A 233       7.247 -28.322 -35.763  1.00  0.80           H  
ATOM   3713  HA  LYS A 233       5.107 -27.352 -34.117  1.00  0.80           H  
ATOM   3714 1HB  LYS A 233       5.205 -28.015 -37.060  1.00  0.80           H  
ATOM   3715 2HB  LYS A 233       3.770 -27.327 -36.309  1.00  0.80           H  
ATOM   3716 1HG  LYS A 233       5.147 -25.324 -35.661  1.00  0.80           H  
ATOM   3717 2HG  LYS A 233       6.525 -26.063 -36.500  1.00  0.80           H  
ATOM   3718 1HD  LYS A 233       5.255 -26.081 -38.623  1.00  0.80           H  
ATOM   3719 2HD  LYS A 233       3.835 -25.392 -37.816  1.00  0.80           H  
ATOM   3720 1HE  LYS A 233       5.165 -23.366 -37.289  1.00  0.80           H  
ATOM   3721 2HE  LYS A 233       6.550 -24.088 -38.132  1.00  0.80           H  
ATOM   3722 1HZ  LYS A 233       5.380 -22.585 -39.509  1.00  0.80           H  
ATOM   3723 2HZ  LYS A 233       5.267 -24.121 -40.134  1.00  0.80           H  
ATOM   3724 3HZ  LYS A 233       3.975 -23.447 -39.366  1.00  0.80           H  
ATOM   3725  N   LYS A 234       4.705 -30.446 -35.240  1.00  0.77           N  
ATOM   3726  CA  LYS A 234       3.875 -31.631 -35.006  1.00  0.77           C  
ATOM   3727  C   LYS A 234       3.862 -31.991 -33.527  1.00  0.77           C  
ATOM   3728  O   LYS A 234       2.798 -32.211 -32.945  1.00  0.77           O  
ATOM   3729  CB  LYS A 234       4.421 -32.864 -35.747  1.00  0.77           C  
ATOM   3730  CG  LYS A 234       4.304 -32.874 -37.257  1.00  0.77           C  
ATOM   3731  CD  LYS A 234       4.958 -34.123 -37.846  1.00  0.77           C  
ATOM   3732  CE  LYS A 234       4.972 -34.081 -39.359  1.00  0.77           C  
ATOM   3733  NZ  LYS A 234       5.670 -35.266 -39.941  1.00  0.77           N  
ATOM   3734  H   LYS A 234       5.497 -30.488 -35.884  1.00  0.77           H  
ATOM   3735  HA  LYS A 234       2.854 -31.419 -35.326  1.00  0.77           H  
ATOM   3736 1HB  LYS A 234       5.470 -32.987 -35.504  1.00  0.77           H  
ATOM   3737 2HB  LYS A 234       3.908 -33.750 -35.377  1.00  0.77           H  
ATOM   3738 1HG  LYS A 234       3.259 -32.905 -37.526  1.00  0.77           H  
ATOM   3739 2HG  LYS A 234       4.752 -31.984 -37.683  1.00  0.77           H  
ATOM   3740 1HD  LYS A 234       5.978 -34.214 -37.484  1.00  0.77           H  
ATOM   3741 2HD  LYS A 234       4.403 -35.002 -37.526  1.00  0.77           H  
ATOM   3742 1HE  LYS A 234       3.947 -34.054 -39.726  1.00  0.77           H  
ATOM   3743 2HE  LYS A 234       5.486 -33.172 -39.682  1.00  0.77           H  
ATOM   3744 1HZ  LYS A 234       5.661 -35.197 -40.949  1.00  0.77           H  
ATOM   3745 2HZ  LYS A 234       6.634 -35.279 -39.608  1.00  0.77           H  
ATOM   3746 3HZ  LYS A 234       5.201 -36.112 -39.657  1.00  0.77           H  
ATOM   3747  N   ALA A 235       5.041 -32.009 -32.898  1.00  0.76           N  
ATOM   3748  CA  ALA A 235       5.120 -32.366 -31.489  1.00  0.76           C  
ATOM   3749  C   ALA A 235       4.329 -31.386 -30.643  1.00  0.76           C  
ATOM   3750  O   ALA A 235       3.622 -31.777 -29.710  1.00  0.76           O  
ATOM   3751  CB  ALA A 235       6.563 -32.405 -31.036  1.00  0.76           C  
ATOM   3752  H   ALA A 235       5.896 -31.806 -33.415  1.00  0.76           H  
ATOM   3753  HA  ALA A 235       4.681 -33.356 -31.364  1.00  0.76           H  
ATOM   3754 1HB  ALA A 235       6.602 -32.700 -29.992  1.00  0.76           H  
ATOM   3755 2HB  ALA A 235       7.113 -33.128 -31.640  1.00  0.76           H  
ATOM   3756 3HB  ALA A 235       7.010 -31.416 -31.161  1.00  0.76           H  
ATOM   3757  N   LEU A 236       4.395 -30.103 -30.989  1.00  0.75           N  
ATOM   3758  CA  LEU A 236       3.664 -29.127 -30.213  1.00  0.75           C  
ATOM   3759  C   LEU A 236       2.182 -29.346 -30.350  1.00  0.75           C  
ATOM   3760  O   LEU A 236       1.457 -29.334 -29.353  1.00  0.75           O  
ATOM   3761  CB  LEU A 236       4.063 -27.699 -30.582  1.00  0.75           C  
ATOM   3762  CG  LEU A 236       3.303 -26.640 -29.793  1.00  0.75           C  
ATOM   3763  CD1 LEU A 236       3.525 -26.888 -28.300  1.00  0.75           C  
ATOM   3764  CD2 LEU A 236       3.799 -25.243 -30.196  1.00  0.75           C  
ATOM   3765  H   LEU A 236       4.986 -29.804 -31.768  1.00  0.75           H  
ATOM   3766  HA  LEU A 236       3.894 -29.271 -29.170  1.00  0.75           H  
ATOM   3767 1HB  LEU A 236       5.130 -27.574 -30.406  1.00  0.75           H  
ATOM   3768 2HB  LEU A 236       3.863 -27.548 -31.647  1.00  0.75           H  
ATOM   3769  HG  LEU A 236       2.247 -26.724 -30.005  1.00  0.75           H  
ATOM   3770 1HD1 LEU A 236       2.982 -26.147 -27.719  1.00  0.75           H  
ATOM   3771 2HD1 LEU A 236       3.165 -27.885 -28.040  1.00  0.75           H  
ATOM   3772 3HD1 LEU A 236       4.573 -26.823 -28.089  1.00  0.75           H  
ATOM   3773 1HD2 LEU A 236       3.255 -24.477 -29.636  1.00  0.75           H  
ATOM   3774 2HD2 LEU A 236       4.865 -25.153 -29.984  1.00  0.75           H  
ATOM   3775 3HD2 LEU A 236       3.629 -25.103 -31.259  1.00  0.75           H  
ATOM   3776  N   ASN A 237       1.717 -29.576 -31.568  1.00  0.75           N  
ATOM   3777  CA  ASN A 237       0.301 -29.774 -31.777  1.00  0.75           C  
ATOM   3778  C   ASN A 237      -0.187 -30.998 -31.006  1.00  0.75           C  
ATOM   3779  O   ASN A 237      -1.282 -30.979 -30.439  1.00  0.75           O  
ATOM   3780  CB  ASN A 237       0.027 -29.958 -33.241  1.00  0.75           C  
ATOM   3781  CG  ASN A 237       0.220 -28.728 -34.027  1.00  0.75           C  
ATOM   3782  OD1 ASN A 237       0.215 -27.579 -33.548  1.00  0.75           O  
ATOM   3783  ND2 ASN A 237       0.411 -28.973 -35.273  1.00  0.75           N  
ATOM   3784  H   ASN A 237       2.356 -29.588 -32.365  1.00  0.75           H  
ATOM   3785  HA  ASN A 237      -0.236 -28.902 -31.408  1.00  0.75           H  
ATOM   3786 1HB  ASN A 237       0.693 -30.726 -33.639  1.00  0.75           H  
ATOM   3787 2HB  ASN A 237      -0.996 -30.309 -33.383  1.00  0.75           H  
ATOM   3788 1HD2 ASN A 237       0.575 -28.237 -35.944  1.00  0.75           H  
ATOM   3789 2HD2 ASN A 237       0.379 -29.937 -35.593  1.00  0.75           H  
ATOM   3790  N   GLN A 238       0.643 -32.051 -30.940  1.00  0.75           N  
ATOM   3791  CA  GLN A 238       0.277 -33.267 -30.219  1.00  0.75           C  
ATOM   3792  C   GLN A 238       0.137 -33.006 -28.726  1.00  0.75           C  
ATOM   3793  O   GLN A 238      -0.814 -33.482 -28.091  1.00  0.75           O  
ATOM   3794  CB  GLN A 238       1.327 -34.360 -30.455  1.00  0.75           C  
ATOM   3795  CG  GLN A 238       1.330 -34.912 -31.872  1.00  0.75           C  
ATOM   3796  CD  GLN A 238       2.495 -35.841 -32.150  1.00  0.75           C  
ATOM   3797  OE1 GLN A 238       3.495 -35.872 -31.421  1.00  0.75           O  
ATOM   3798  NE2 GLN A 238       2.372 -36.615 -33.225  1.00  0.75           N  
ATOM   3799  H   GLN A 238       1.533 -32.016 -31.441  1.00  0.75           H  
ATOM   3800  HA  GLN A 238      -0.684 -33.614 -30.598  1.00  0.75           H  
ATOM   3801 1HB  GLN A 238       2.317 -33.957 -30.253  1.00  0.75           H  
ATOM   3802 2HB  GLN A 238       1.160 -35.183 -29.765  1.00  0.75           H  
ATOM   3803 1HG  GLN A 238       0.410 -35.479 -32.015  1.00  0.75           H  
ATOM   3804 2HG  GLN A 238       1.357 -34.096 -32.578  1.00  0.75           H  
ATOM   3805 1HE2 GLN A 238       3.102 -37.253 -33.471  1.00  0.75           H  
ATOM   3806 2HE2 GLN A 238       1.544 -36.556 -33.788  1.00  0.75           H  
ATOM   3807  N   VAL A 239       1.046 -32.201 -28.168  1.00  0.75           N  
ATOM   3808  CA  VAL A 239       0.968 -31.879 -26.751  1.00  0.75           C  
ATOM   3809  C   VAL A 239      -0.265 -31.017 -26.496  1.00  0.75           C  
ATOM   3810  O   VAL A 239      -1.002 -31.254 -25.537  1.00  0.75           O  
ATOM   3811  CB  VAL A 239       2.247 -31.190 -26.239  1.00  0.75           C  
ATOM   3812  CG1 VAL A 239       2.037 -30.738 -24.806  1.00  0.75           C  
ATOM   3813  CG2 VAL A 239       3.397 -32.173 -26.286  1.00  0.75           C  
ATOM   3814  H   VAL A 239       1.820 -31.843 -28.733  1.00  0.75           H  
ATOM   3815  HA  VAL A 239       0.857 -32.808 -26.193  1.00  0.75           H  
ATOM   3816  HB  VAL A 239       2.466 -30.313 -26.856  1.00  0.75           H  
ATOM   3817 1HG1 VAL A 239       2.940 -30.252 -24.436  1.00  0.75           H  
ATOM   3818 2HG1 VAL A 239       1.204 -30.046 -24.770  1.00  0.75           H  
ATOM   3819 3HG1 VAL A 239       1.814 -31.603 -24.180  1.00  0.75           H  
ATOM   3820 1HG2 VAL A 239       4.282 -31.706 -25.908  1.00  0.75           H  
ATOM   3821 2HG2 VAL A 239       3.158 -33.027 -25.669  1.00  0.75           H  
ATOM   3822 3HG2 VAL A 239       3.564 -32.504 -27.308  1.00  0.75           H  
ATOM   3823  N   ILE A 240      -0.522 -30.045 -27.379  1.00  0.75           N  
ATOM   3824  CA  ILE A 240      -1.696 -29.198 -27.221  1.00  0.75           C  
ATOM   3825  C   ILE A 240      -2.981 -30.028 -27.307  1.00  0.75           C  
ATOM   3826  O   ILE A 240      -3.873 -29.857 -26.473  1.00  0.75           O  
ATOM   3827  CB  ILE A 240      -1.758 -28.095 -28.297  1.00  0.75           C  
ATOM   3828  CG1 ILE A 240      -0.634 -27.056 -28.093  1.00  0.75           C  
ATOM   3829  CG2 ILE A 240      -3.143 -27.430 -28.246  1.00  0.75           C  
ATOM   3830  CD1 ILE A 240      -0.458 -26.127 -29.269  1.00  0.75           C  
ATOM   3831  H   ILE A 240       0.119 -29.885 -28.155  1.00  0.75           H  
ATOM   3832  HA  ILE A 240      -1.653 -28.724 -26.247  1.00  0.75           H  
ATOM   3833  HB  ILE A 240      -1.606 -28.541 -29.276  1.00  0.75           H  
ATOM   3834 1HG1 ILE A 240      -0.864 -26.452 -27.239  1.00  0.75           H  
ATOM   3835 2HG1 ILE A 240       0.308 -27.579 -27.913  1.00  0.75           H  
ATOM   3836 1HG2 ILE A 240      -3.200 -26.666 -29.012  1.00  0.75           H  
ATOM   3837 2HG2 ILE A 240      -3.915 -28.175 -28.423  1.00  0.75           H  
ATOM   3838 3HG2 ILE A 240      -3.301 -26.979 -27.268  1.00  0.75           H  
ATOM   3839 1HD1 ILE A 240       0.343 -25.418 -29.057  1.00  0.75           H  
ATOM   3840 2HD1 ILE A 240      -0.205 -26.709 -30.157  1.00  0.75           H  
ATOM   3841 3HD1 ILE A 240      -1.382 -25.587 -29.445  1.00  0.75           H  
ATOM   3842  N   ARG A 241      -3.092 -30.933 -28.290  1.00  0.76           N  
ATOM   3843  CA  ARG A 241      -4.294 -31.758 -28.392  1.00  0.76           C  
ATOM   3844  C   ARG A 241      -4.517 -32.545 -27.116  1.00  0.76           C  
ATOM   3845  O   ARG A 241      -5.621 -32.559 -26.572  1.00  0.76           O  
ATOM   3846  CB  ARG A 241      -4.220 -32.779 -29.514  1.00  0.76           C  
ATOM   3847  CG  ARG A 241      -5.526 -33.623 -29.649  1.00  0.76           C  
ATOM   3848  CD  ARG A 241      -5.423 -34.663 -30.697  1.00  0.76           C  
ATOM   3849  NE  ARG A 241      -6.693 -35.427 -30.908  1.00  0.76           N  
ATOM   3850  CZ  ARG A 241      -6.766 -36.551 -31.667  1.00  0.76           C  
ATOM   3851  NH1 ARG A 241      -5.688 -37.008 -32.271  1.00  0.76           N  
ATOM   3852  NH2 ARG A 241      -7.919 -37.184 -31.830  1.00  0.76           N  
ATOM   3853  H   ARG A 241      -2.344 -31.041 -28.971  1.00  0.76           H  
ATOM   3854  HA  ARG A 241      -5.150 -31.107 -28.560  1.00  0.76           H  
ATOM   3855 1HB  ARG A 241      -4.033 -32.274 -30.463  1.00  0.76           H  
ATOM   3856 2HB  ARG A 241      -3.385 -33.461 -29.337  1.00  0.76           H  
ATOM   3857 1HG  ARG A 241      -5.733 -34.114 -28.700  1.00  0.76           H  
ATOM   3858 2HG  ARG A 241      -6.360 -32.966 -29.905  1.00  0.76           H  
ATOM   3859 1HD  ARG A 241      -5.133 -34.203 -31.625  1.00  0.76           H  
ATOM   3860 2HD  ARG A 241      -4.649 -35.372 -30.410  1.00  0.76           H  
ATOM   3861  HE  ARG A 241      -7.595 -35.064 -30.503  1.00  0.76           H  
ATOM   3862 1HH1 ARG A 241      -4.806 -36.480 -32.227  1.00  0.76           H  
ATOM   3863 2HH1 ARG A 241      -5.745 -37.832 -32.846  1.00  0.76           H  
ATOM   3864 1HH2 ARG A 241      -8.792 -36.805 -31.416  1.00  0.76           H  
ATOM   3865 2HH2 ARG A 241      -7.969 -38.005 -32.405  1.00  0.76           H  
ATOM   3866  N   SER A 242      -3.460 -33.204 -26.634  1.00  0.77           N  
ATOM   3867  CA  SER A 242      -3.539 -34.022 -25.434  1.00  0.77           C  
ATOM   3868  C   SER A 242      -3.959 -33.175 -24.237  1.00  0.77           C  
ATOM   3869  O   SER A 242      -4.821 -33.585 -23.450  1.00  0.77           O  
ATOM   3870  CB  SER A 242      -2.217 -34.727 -25.219  1.00  0.77           C  
ATOM   3871  OG  SER A 242      -2.235 -35.522 -24.069  1.00  0.77           O  
ATOM   3872  H   SER A 242      -2.561 -33.152 -27.120  1.00  0.77           H  
ATOM   3873  HA  SER A 242      -4.299 -34.784 -25.590  1.00  0.77           H  
ATOM   3874 1HB  SER A 242      -2.014 -35.349 -26.088  1.00  0.77           H  
ATOM   3875 2HB  SER A 242      -1.410 -33.993 -25.154  1.00  0.77           H  
ATOM   3876  HG  SER A 242      -1.800 -34.970 -23.391  1.00  0.77           H  
ATOM   3877  N   HIS A 243      -3.385 -31.977 -24.124  1.00  0.79           N  
ATOM   3878  CA  HIS A 243      -3.713 -31.039 -23.063  1.00  0.79           C  
ATOM   3879  C   HIS A 243      -5.204 -30.717 -23.110  1.00  0.79           C  
ATOM   3880  O   HIS A 243      -5.906 -30.781 -22.092  1.00  0.79           O  
ATOM   3881  CB  HIS A 243      -2.919 -29.749 -23.241  1.00  0.79           C  
ATOM   3882  CG  HIS A 243      -3.131 -28.772 -22.190  1.00  0.79           C  
ATOM   3883  ND1 HIS A 243      -2.524 -28.878 -20.966  1.00  0.79           N  
ATOM   3884  CD2 HIS A 243      -3.897 -27.652 -22.146  1.00  0.79           C  
ATOM   3885  CE1 HIS A 243      -2.909 -27.858 -20.202  1.00  0.79           C  
ATOM   3886  NE2 HIS A 243      -3.735 -27.101 -20.900  1.00  0.79           N  
ATOM   3887  H   HIS A 243      -2.667 -31.710 -24.796  1.00  0.79           H  
ATOM   3888  HA  HIS A 243      -3.480 -31.476 -22.093  1.00  0.79           H  
ATOM   3889 1HB  HIS A 243      -1.859 -29.988 -23.289  1.00  0.79           H  
ATOM   3890 2HB  HIS A 243      -3.184 -29.284 -24.179  1.00  0.79           H  
ATOM   3891  HD2 HIS A 243      -4.524 -27.265 -22.953  1.00  0.79           H  
ATOM   3892  HE1 HIS A 243      -2.598 -27.668 -19.188  1.00  0.79           H  
ATOM   3893  HE2 HIS A 243      -4.181 -26.258 -20.568  1.00  0.79           H  
ATOM   3894  N   LEU A 244      -5.694 -30.375 -24.298  1.00  0.82           N  
ATOM   3895  CA  LEU A 244      -7.094 -30.051 -24.443  1.00  0.82           C  
ATOM   3896  C   LEU A 244      -7.969 -31.233 -24.057  1.00  0.82           C  
ATOM   3897  O   LEU A 244      -8.943 -31.057 -23.318  1.00  0.82           O  
ATOM   3898  CB  LEU A 244      -7.358 -29.614 -25.890  1.00  0.82           C  
ATOM   3899  CG  LEU A 244      -6.812 -28.249 -26.269  1.00  0.82           C  
ATOM   3900  CD1 LEU A 244      -6.967 -28.028 -27.779  1.00  0.82           C  
ATOM   3901  CD2 LEU A 244      -7.576 -27.217 -25.485  1.00  0.82           C  
ATOM   3902  H   LEU A 244      -5.077 -30.332 -25.110  1.00  0.82           H  
ATOM   3903  HA  LEU A 244      -7.326 -29.219 -23.783  1.00  0.82           H  
ATOM   3904 1HB  LEU A 244      -6.875 -30.333 -26.544  1.00  0.82           H  
ATOM   3905 2HB  LEU A 244      -8.401 -29.638 -26.110  1.00  0.82           H  
ATOM   3906  HG  LEU A 244      -5.752 -28.189 -26.021  1.00  0.82           H  
ATOM   3907 1HD1 LEU A 244      -6.578 -27.055 -28.042  1.00  0.82           H  
ATOM   3908 2HD1 LEU A 244      -6.410 -28.797 -28.315  1.00  0.82           H  
ATOM   3909 3HD1 LEU A 244      -8.019 -28.087 -28.053  1.00  0.82           H  
ATOM   3910 1HD2 LEU A 244      -7.214 -26.250 -25.728  1.00  0.82           H  
ATOM   3911 2HD2 LEU A 244      -8.635 -27.279 -25.736  1.00  0.82           H  
ATOM   3912 3HD2 LEU A 244      -7.444 -27.399 -24.419  1.00  0.82           H  
ATOM   3913  N   LEU A 245      -7.581 -32.447 -24.448  1.00  0.85           N  
ATOM   3914  CA  LEU A 245      -8.383 -33.604 -24.089  1.00  0.85           C  
ATOM   3915  C   LEU A 245      -8.406 -33.788 -22.564  1.00  0.85           C  
ATOM   3916  O   LEU A 245      -9.469 -34.044 -21.989  1.00  0.85           O  
ATOM   3917  CB  LEU A 245      -7.828 -34.851 -24.792  1.00  0.85           C  
ATOM   3918  CG  LEU A 245      -8.009 -34.861 -26.335  1.00  0.85           C  
ATOM   3919  CD1 LEU A 245      -7.271 -36.050 -26.932  1.00  0.85           C  
ATOM   3920  CD2 LEU A 245      -9.479 -34.895 -26.665  1.00  0.85           C  
ATOM   3921  H   LEU A 245      -6.760 -32.553 -25.044  1.00  0.85           H  
ATOM   3922  HA  LEU A 245      -9.402 -33.436 -24.435  1.00  0.85           H  
ATOM   3923 1HB  LEU A 245      -6.764 -34.916 -24.584  1.00  0.85           H  
ATOM   3924 2HB  LEU A 245      -8.316 -35.733 -24.386  1.00  0.85           H  
ATOM   3925  HG  LEU A 245      -7.586 -33.959 -26.753  1.00  0.85           H  
ATOM   3926 1HD1 LEU A 245      -7.392 -36.045 -28.015  1.00  0.85           H  
ATOM   3927 2HD1 LEU A 245      -6.212 -35.982 -26.684  1.00  0.85           H  
ATOM   3928 3HD1 LEU A 245      -7.683 -36.970 -26.525  1.00  0.85           H  
ATOM   3929 1HD2 LEU A 245      -9.617 -34.880 -27.752  1.00  0.85           H  
ATOM   3930 2HD2 LEU A 245      -9.928 -35.795 -26.255  1.00  0.85           H  
ATOM   3931 3HD2 LEU A 245      -9.942 -34.017 -26.227  1.00  0.85           H  
ATOM   3932  N   LYS A 246      -7.259 -33.581 -21.894  1.00  0.89           N  
ATOM   3933  CA  LYS A 246      -7.175 -33.666 -20.428  1.00  0.89           C  
ATOM   3934  C   LYS A 246      -8.145 -32.701 -19.767  1.00  0.89           C  
ATOM   3935  O   LYS A 246      -8.786 -33.017 -18.763  1.00  0.89           O  
ATOM   3936  CB  LYS A 246      -5.766 -33.349 -19.899  1.00  0.89           C  
ATOM   3937  CG  LYS A 246      -5.675 -33.427 -18.357  1.00  0.89           C  
ATOM   3938  CD  LYS A 246      -4.270 -33.141 -17.802  1.00  0.89           C  
ATOM   3939  CE  LYS A 246      -4.299 -33.131 -16.262  1.00  0.89           C  
ATOM   3940  NZ  LYS A 246      -2.968 -32.815 -15.646  1.00  0.89           N  
ATOM   3941  H   LYS A 246      -6.410 -33.382 -22.424  1.00  0.89           H  
ATOM   3942  HA  LYS A 246      -7.445 -34.676 -20.124  1.00  0.89           H  
ATOM   3943 1HB  LYS A 246      -5.039 -34.033 -20.340  1.00  0.89           H  
ATOM   3944 2HB  LYS A 246      -5.484 -32.341 -20.192  1.00  0.89           H  
ATOM   3945 1HG  LYS A 246      -6.364 -32.695 -17.933  1.00  0.89           H  
ATOM   3946 2HG  LYS A 246      -5.986 -34.418 -18.031  1.00  0.89           H  
ATOM   3947 1HD  LYS A 246      -3.583 -33.913 -18.139  1.00  0.89           H  
ATOM   3948 2HD  LYS A 246      -3.913 -32.168 -18.158  1.00  0.89           H  
ATOM   3949 1HE  LYS A 246      -5.016 -32.378 -15.937  1.00  0.89           H  
ATOM   3950 2HE  LYS A 246      -4.628 -34.107 -15.909  1.00  0.89           H  
ATOM   3951 1HZ  LYS A 246      -3.061 -32.811 -14.645  1.00  0.89           H  
ATOM   3952 2HZ  LYS A 246      -2.286 -33.504 -15.909  1.00  0.89           H  
ATOM   3953 3HZ  LYS A 246      -2.649 -31.874 -15.952  1.00  0.89           H  
ATOM   3954  N   CYS A 247      -8.250 -31.517 -20.357  1.00  0.93           N  
ATOM   3955  CA  CYS A 247      -9.068 -30.427 -19.858  1.00  0.93           C  
ATOM   3956  C   CYS A 247     -10.561 -30.552 -20.230  1.00  0.93           C  
ATOM   3957  O   CYS A 247     -11.347 -29.654 -19.922  1.00  0.93           O  
ATOM   3958  CB  CYS A 247      -8.513 -29.109 -20.398  1.00  0.93           C  
ATOM   3959  SG  CYS A 247      -6.857 -28.707 -19.829  1.00  0.93           S  
ATOM   3960  H   CYS A 247      -7.673 -31.344 -21.183  1.00  0.93           H  
ATOM   3961  HA  CYS A 247      -8.983 -30.417 -18.773  1.00  0.93           H  
ATOM   3962 1HB  CYS A 247      -8.440 -29.184 -21.468  1.00  0.93           H  
ATOM   3963 2HB  CYS A 247      -9.182 -28.289 -20.151  1.00  0.93           H  
ATOM   3964  HG  CYS A 247      -6.242 -29.638 -20.609  1.00  0.93           H  
ATOM   3965  N   GLY A 248     -10.953 -31.652 -20.894  1.00  0.97           N  
ATOM   3966  CA  GLY A 248     -12.344 -31.889 -21.291  1.00  0.97           C  
ATOM   3967  C   GLY A 248     -12.726 -31.385 -22.690  1.00  0.97           C  
ATOM   3968  O   GLY A 248     -13.876 -31.513 -23.128  1.00  0.97           O  
ATOM   3969  H   GLY A 248     -10.270 -32.375 -21.126  1.00  0.97           H  
ATOM   3970 1HA  GLY A 248     -12.536 -32.960 -21.236  1.00  0.97           H  
ATOM   3971 2HA  GLY A 248     -12.994 -31.422 -20.555  1.00  0.97           H  
ATOM   3972  N   TRP A 249     -11.769 -30.864 -23.432  1.00  1.04           N  
ATOM   3973  CA  TRP A 249     -12.066 -30.338 -24.752  1.00  1.04           C  
ATOM   3974  C   TRP A 249     -11.975 -31.429 -25.783  1.00  1.04           C  
ATOM   3975  O   TRP A 249     -10.987 -31.556 -26.503  1.00  1.04           O  
ATOM   3976  CB  TRP A 249     -11.106 -29.216 -25.059  1.00  1.04           C  
ATOM   3977  CG  TRP A 249     -11.347 -28.117 -24.207  1.00  1.04           C  
ATOM   3978  CD1 TRP A 249     -10.774 -27.915 -23.017  1.00  1.04           C  
ATOM   3979  CD2 TRP A 249     -12.213 -27.038 -24.424  1.00  1.04           C  
ATOM   3980  NE1 TRP A 249     -11.249 -26.793 -22.451  1.00  1.04           N  
ATOM   3981  CE2 TRP A 249     -12.128 -26.231 -23.297  1.00  1.04           C  
ATOM   3982  CE3 TRP A 249     -13.059 -26.686 -25.466  1.00  1.04           C  
ATOM   3983  CZ2 TRP A 249     -12.850 -25.114 -23.174  1.00  1.04           C  
ATOM   3984  CZ3 TRP A 249     -13.788 -25.543 -25.333  1.00  1.04           C  
ATOM   3985  CH2 TRP A 249     -13.675 -24.797 -24.208  1.00  1.04           C  
ATOM   3986  H   TRP A 249     -10.811 -30.828 -23.090  1.00  1.04           H  
ATOM   3987  HA  TRP A 249     -13.084 -29.948 -24.756  1.00  1.04           H  
ATOM   3988 1HB  TRP A 249     -10.125 -29.543 -24.877  1.00  1.04           H  
ATOM   3989 2HB  TRP A 249     -11.185 -28.908 -26.100  1.00  1.04           H  
ATOM   3990  HD1 TRP A 249     -10.071 -28.577 -22.588  1.00  1.04           H  
ATOM   3991  HE1 TRP A 249     -10.992 -26.446 -21.540  1.00  1.04           H  
ATOM   3992  HE3 TRP A 249     -13.136 -27.309 -26.357  1.00  1.04           H  
ATOM   3993  HZ2 TRP A 249     -12.798 -24.472 -22.293  1.00  1.04           H  
ATOM   3994  HZ3 TRP A 249     -14.455 -25.243 -26.137  1.00  1.04           H  
ATOM   3995  HH2 TRP A 249     -14.239 -23.933 -24.117  1.00  1.04           H  
ATOM   3996  N   GLN A 250     -13.032 -32.221 -25.834  1.00  1.14           N  
ATOM   3997  CA  GLN A 250     -13.088 -33.372 -26.716  1.00  1.14           C  
ATOM   3998  C   GLN A 250     -13.355 -32.939 -28.142  1.00  1.14           C  
ATOM   3999  O   GLN A 250     -14.034 -31.941 -28.382  1.00  1.14           O  
ATOM   4000  CB  GLN A 250     -14.156 -34.356 -26.248  1.00  1.14           C  
ATOM   4001  CG  GLN A 250     -13.886 -34.972 -24.880  1.00  1.14           C  
ATOM   4002  CD  GLN A 250     -12.642 -35.862 -24.861  1.00  1.14           C  
ATOM   4003  OE1 GLN A 250     -12.496 -36.756 -25.699  1.00  1.14           O  
ATOM   4004  NE2 GLN A 250     -11.761 -35.642 -23.896  1.00  1.14           N  
ATOM   4005  H   GLN A 250     -13.779 -32.024 -25.167  1.00  1.14           H  
ATOM   4006  HA  GLN A 250     -12.131 -33.875 -26.695  1.00  1.14           H  
ATOM   4007 1HB  GLN A 250     -15.121 -33.850 -26.205  1.00  1.14           H  
ATOM   4008 2HB  GLN A 250     -14.242 -35.162 -26.973  1.00  1.14           H  
ATOM   4009 1HG  GLN A 250     -13.738 -34.165 -24.159  1.00  1.14           H  
ATOM   4010 2HG  GLN A 250     -14.745 -35.579 -24.588  1.00  1.14           H  
ATOM   4011 1HE2 GLN A 250     -10.943 -36.217 -23.818  1.00  1.14           H  
ATOM   4012 2HE2 GLN A 250     -11.924 -34.911 -23.228  1.00  1.14           H  
ATOM   4013  N   ASP A 251     -12.823 -33.712 -29.079  1.00  1.28           N  
ATOM   4014  CA  ASP A 251     -12.977 -33.467 -30.509  1.00  1.28           C  
ATOM   4015  C   ASP A 251     -14.477 -33.383 -30.852  1.00  1.28           C  
ATOM   4016  O   ASP A 251     -15.239 -34.280 -30.460  1.00  1.28           O  
ATOM   4017  CB  ASP A 251     -12.410 -34.673 -31.279  1.00  1.28           C  
ATOM   4018  CG  ASP A 251     -10.860 -35.019 -31.085  1.00  1.28           C  
ATOM   4019  OD1 ASP A 251     -10.088 -34.292 -30.494  1.00  1.28           O  
ATOM   4020  OD2 ASP A 251     -10.503 -36.080 -31.549  1.00  1.28           O  
ATOM   4021  H   ASP A 251     -12.275 -34.506 -28.782  1.00  1.28           H  
ATOM   4022  HA  ASP A 251     -12.476 -32.539 -30.783  1.00  1.28           H  
ATOM   4023 1HB  ASP A 251     -12.987 -35.555 -31.008  1.00  1.28           H  
ATOM   4024 2HB  ASP A 251     -12.581 -34.505 -32.348  1.00  1.28           H  
ATOM   4025  N   ARG A 252     -14.926 -32.394 -31.644  1.00  1.46           N  
ATOM   4026  CA  ARG A 252     -16.368 -32.382 -31.952  1.00  1.46           C  
ATOM   4027  C   ARG A 252     -16.698 -33.368 -33.062  1.00  1.46           C  
ATOM   4028  O   ARG A 252     -16.810 -33.000 -34.230  1.00  1.46           O  
ATOM   4029  CB  ARG A 252     -16.884 -31.025 -32.398  1.00  1.46           C  
ATOM   4030  CG  ARG A 252     -18.367 -30.944 -32.593  1.00  1.46           C  
ATOM   4031  CD  ARG A 252     -18.785 -29.598 -33.116  1.00  1.46           C  
ATOM   4032  NE  ARG A 252     -20.199 -29.585 -33.472  1.00  1.46           N  
ATOM   4033  CZ  ARG A 252     -20.841 -28.549 -34.075  1.00  1.46           C  
ATOM   4034  NH1 ARG A 252     -20.195 -27.442 -34.416  1.00  1.46           N  
ATOM   4035  NH2 ARG A 252     -22.136 -28.643 -34.334  1.00  1.46           N  
ATOM   4036  H   ARG A 252     -14.313 -31.632 -31.975  1.00  1.46           H  
ATOM   4037  HA  ARG A 252     -16.913 -32.672 -31.054  1.00  1.46           H  
ATOM   4038 1HB  ARG A 252     -16.541 -30.229 -31.735  1.00  1.46           H  
ATOM   4039 2HB  ARG A 252     -16.513 -30.830 -33.389  1.00  1.46           H  
ATOM   4040 1HG  ARG A 252     -18.687 -31.721 -33.281  1.00  1.46           H  
ATOM   4041 2HG  ARG A 252     -18.862 -31.097 -31.634  1.00  1.46           H  
ATOM   4042 1HD  ARG A 252     -18.618 -28.838 -32.351  1.00  1.46           H  
ATOM   4043 2HD  ARG A 252     -18.204 -29.350 -34.001  1.00  1.46           H  
ATOM   4044  HE  ARG A 252     -20.738 -30.452 -33.281  1.00  1.46           H  
ATOM   4045 1HH1 ARG A 252     -19.181 -27.332 -34.268  1.00  1.46           H  
ATOM   4046 2HH1 ARG A 252     -20.699 -26.689 -34.868  1.00  1.46           H  
ATOM   4047 1HH2 ARG A 252     -22.654 -29.472 -34.071  1.00  1.46           H  
ATOM   4048 2HH2 ARG A 252     -22.617 -27.879 -34.788  1.00  1.46           H  
ATOM   4049  N   GLN A 253     -16.843 -34.627 -32.680  1.00  1.65           N  
ATOM   4050  CA  GLN A 253     -17.096 -35.720 -33.617  1.00  1.65           C  
ATOM   4051  C   GLN A 253     -18.432 -35.597 -34.353  1.00  1.65           C  
ATOM   4052  O   GLN A 253     -18.543 -36.005 -35.511  1.00  1.65           O  
ATOM   4053  CB  GLN A 253     -17.060 -37.059 -32.884  1.00  1.65           C  
ATOM   4054  CG  GLN A 253     -15.680 -37.459 -32.392  1.00  1.65           C  
ATOM   4055  CD  GLN A 253     -15.689 -38.782 -31.646  1.00  1.65           C  
ATOM   4056  OE1 GLN A 253     -16.705 -39.188 -31.069  1.00  1.65           O  
ATOM   4057  NE2 GLN A 253     -14.551 -39.471 -31.656  1.00  1.65           N  
ATOM   4058  H   GLN A 253     -16.690 -34.815 -31.689  1.00  1.65           H  
ATOM   4059  HA  GLN A 253     -16.303 -35.712 -34.364  1.00  1.65           H  
ATOM   4060 1HB  GLN A 253     -17.727 -37.020 -32.025  1.00  1.65           H  
ATOM   4061 2HB  GLN A 253     -17.428 -37.843 -33.546  1.00  1.65           H  
ATOM   4062 1HG  GLN A 253     -15.007 -37.547 -33.245  1.00  1.65           H  
ATOM   4063 2HG  GLN A 253     -15.320 -36.686 -31.712  1.00  1.65           H  
ATOM   4064 1HE2 GLN A 253     -14.495 -40.352 -31.184  1.00  1.65           H  
ATOM   4065 2HE2 GLN A 253     -13.751 -39.107 -32.135  1.00  1.65           H  
ATOM   4066  N   ILE A 254     -19.452 -35.072 -33.675  1.00  1.78           N  
ATOM   4067  CA  ILE A 254     -20.771 -34.934 -34.286  1.00  1.78           C  
ATOM   4068  C   ILE A 254     -21.128 -33.476 -34.524  1.00  1.78           C  
ATOM   4069  O   ILE A 254     -21.173 -32.655 -33.592  1.00  1.78           O  
ATOM   4070  CB  ILE A 254     -21.862 -35.609 -33.451  1.00  1.78           C  
ATOM   4071  CG1 ILE A 254     -21.555 -37.109 -33.320  1.00  1.78           C  
ATOM   4072  CG2 ILE A 254     -23.223 -35.397 -34.119  1.00  1.78           C  
ATOM   4073  CD1 ILE A 254     -22.449 -37.823 -32.347  1.00  1.78           C  
ATOM   4074  H   ILE A 254     -19.296 -34.756 -32.730  1.00  1.78           H  
ATOM   4075  HA  ILE A 254     -20.750 -35.429 -35.256  1.00  1.78           H  
ATOM   4076  HB  ILE A 254     -21.874 -35.183 -32.450  1.00  1.78           H  
ATOM   4077 1HG1 ILE A 254     -21.663 -37.576 -34.299  1.00  1.78           H  
ATOM   4078 2HG1 ILE A 254     -20.525 -37.237 -32.989  1.00  1.78           H  
ATOM   4079 1HG2 ILE A 254     -23.998 -35.878 -33.524  1.00  1.78           H  
ATOM   4080 2HG2 ILE A 254     -23.433 -34.332 -34.193  1.00  1.78           H  
ATOM   4081 3HG2 ILE A 254     -23.207 -35.834 -35.116  1.00  1.78           H  
ATOM   4082 1HD1 ILE A 254     -22.176 -38.878 -32.309  1.00  1.78           H  
ATOM   4083 2HD1 ILE A 254     -22.336 -37.383 -31.356  1.00  1.78           H  
ATOM   4084 3HD1 ILE A 254     -23.485 -37.729 -32.669  1.00  1.78           H  
ATOM   4085  N   THR A 255     -21.363 -33.168 -35.793  1.00  1.80           N  
ATOM   4086  CA  THR A 255     -21.637 -31.806 -36.199  1.00  1.80           C  
ATOM   4087  C   THR A 255     -22.852 -31.618 -37.108  1.00  1.80           C  
ATOM   4088  O   THR A 255     -23.430 -30.534 -37.180  1.00  1.80           O  
ATOM   4089  CB  THR A 255     -20.479 -31.321 -37.037  1.00  1.80           C  
ATOM   4090  OG1 THR A 255     -20.481 -32.073 -38.250  1.00  1.80           O  
ATOM   4091  CG2 THR A 255     -19.132 -31.571 -36.353  1.00  1.80           C  
ATOM   4092  H   THR A 255     -21.300 -33.901 -36.482  1.00  1.80           H  
ATOM   4093  HA  THR A 255     -21.769 -31.200 -35.312  1.00  1.80           H  
ATOM   4094  HB  THR A 255     -20.633 -30.274 -37.244  1.00  1.80           H  
ATOM   4095  HG1 THR A 255     -21.232 -31.765 -38.826  1.00  1.80           H  
ATOM   4096 1HG2 THR A 255     -18.327 -31.233 -36.980  1.00  1.80           H  
ATOM   4097 2HG2 THR A 255     -19.095 -31.047 -35.447  1.00  1.80           H  
ATOM   4098 3HG2 THR A 255     -18.999 -32.635 -36.160  1.00  1.80           H  
ATOM   4099  N   GLN A 256     -23.206 -32.676 -37.821  1.00  1.70           N  
ATOM   4100  CA  GLN A 256     -24.135 -32.622 -38.950  1.00  1.70           C  
ATOM   4101  C   GLN A 256     -23.675 -31.473 -39.864  1.00  1.70           C  
ATOM   4102  O   GLN A 256     -22.471 -31.194 -39.901  1.00  1.70           O  
ATOM   4103  CB  GLN A 256     -25.574 -32.394 -38.459  1.00  1.70           C  
ATOM   4104  CG  GLN A 256     -26.120 -33.495 -37.541  1.00  1.70           C  
ATOM   4105  CD  GLN A 256     -26.310 -34.830 -38.247  1.00  1.70           C  
ATOM   4106  OE1 GLN A 256     -27.015 -34.919 -39.257  1.00  1.70           O  
ATOM   4107  NE2 GLN A 256     -25.686 -35.878 -37.715  1.00  1.70           N  
ATOM   4108  H   GLN A 256     -22.740 -33.546 -37.635  1.00  1.70           H  
ATOM   4109  HA  GLN A 256     -24.080 -33.556 -39.513  1.00  1.70           H  
ATOM   4110 1HB  GLN A 256     -25.651 -31.436 -37.941  1.00  1.70           H  
ATOM   4111 2HB  GLN A 256     -26.246 -32.355 -39.311  1.00  1.70           H  
ATOM   4112 1HG  GLN A 256     -25.423 -33.643 -36.716  1.00  1.70           H  
ATOM   4113 2HG  GLN A 256     -27.087 -33.176 -37.156  1.00  1.70           H  
ATOM   4114 1HE2 GLN A 256     -25.778 -36.781 -38.136  1.00  1.70           H  
ATOM   4115 2HE2 GLN A 256     -25.132 -35.768 -36.894  1.00  1.70           H  
ATOM   4116  N   ILE A 257     -24.606 -30.788 -40.554  1.00  1.51           N  
ATOM   4117  CA  ILE A 257     -24.267 -29.665 -41.447  1.00  1.51           C  
ATOM   4118  C   ILE A 257     -25.275 -28.521 -41.362  1.00  1.51           C  
ATOM   4119  O   ILE A 257     -26.450 -28.729 -41.673  1.00  1.51           O  
ATOM   4120  CB  ILE A 257     -24.271 -30.116 -42.921  1.00  1.51           C  
ATOM   4121  CG1 ILE A 257     -23.258 -31.249 -43.188  1.00  1.51           C  
ATOM   4122  CG2 ILE A 257     -23.976 -28.908 -43.816  1.00  1.51           C  
ATOM   4123  CD1 ILE A 257     -21.808 -30.814 -43.108  1.00  1.51           C  
ATOM   4124  H   ILE A 257     -25.574 -31.056 -40.476  1.00  1.51           H  
ATOM   4125  HA  ILE A 257     -23.283 -29.279 -41.174  1.00  1.51           H  
ATOM   4126  HB  ILE A 257     -25.258 -30.503 -43.169  1.00  1.51           H  
ATOM   4127 1HG1 ILE A 257     -23.411 -32.047 -42.477  1.00  1.51           H  
ATOM   4128 2HG1 ILE A 257     -23.458 -31.649 -44.150  1.00  1.51           H  
ATOM   4129 1HG2 ILE A 257     -24.013 -29.207 -44.831  1.00  1.51           H  
ATOM   4130 2HG2 ILE A 257     -24.719 -28.130 -43.651  1.00  1.51           H  
ATOM   4131 3HG2 ILE A 257     -22.991 -28.523 -43.585  1.00  1.51           H  
ATOM   4132 1HD1 ILE A 257     -21.159 -31.671 -43.309  1.00  1.51           H  
ATOM   4133 2HD1 ILE A 257     -21.624 -30.049 -43.834  1.00  1.51           H  
ATOM   4134 3HD1 ILE A 257     -21.596 -30.429 -42.123  1.00  1.51           H  
ATOM   4135  N   GLY A 258     -24.847 -27.311 -41.027  1.00  1.29           N  
ATOM   4136  CA  GLY A 258     -25.777 -26.195 -41.020  1.00  1.29           C  
ATOM   4137  C   GLY A 258     -25.817 -25.345 -42.253  1.00  1.29           C  
ATOM   4138  O   GLY A 258     -24.805 -25.166 -42.944  1.00  1.29           O  
ATOM   4139  H   GLY A 258     -23.898 -27.137 -40.710  1.00  1.29           H  
ATOM   4140 1HA  GLY A 258     -26.780 -26.547 -40.774  1.00  1.29           H  
ATOM   4141 2HA  GLY A 258     -25.484 -25.521 -40.247  1.00  1.29           H  
ATOM   4142  N   MET A 259     -26.983 -24.745 -42.440  1.00  1.09           N  
ATOM   4143  CA  MET A 259     -27.249 -23.773 -43.470  1.00  1.09           C  
ATOM   4144  C   MET A 259     -28.082 -22.661 -42.836  1.00  1.09           C  
ATOM   4145  O   MET A 259     -28.884 -22.927 -41.931  1.00  1.09           O  
ATOM   4146  CB  MET A 259     -28.001 -24.411 -44.635  1.00  1.09           C  
ATOM   4147  CG  MET A 259     -27.282 -25.570 -45.338  1.00  1.09           C  
ATOM   4148  SD  MET A 259     -28.214 -26.193 -46.712  1.00  1.09           S  
ATOM   4149  CE  MET A 259     -28.000 -24.816 -47.798  1.00  1.09           C  
ATOM   4150  H   MET A 259     -27.734 -24.989 -41.813  1.00  1.09           H  
ATOM   4151  HA  MET A 259     -26.316 -23.347 -43.812  1.00  1.09           H  
ATOM   4152 1HB  MET A 259     -28.960 -24.783 -44.283  1.00  1.09           H  
ATOM   4153 2HB  MET A 259     -28.206 -23.641 -45.385  1.00  1.09           H  
ATOM   4154 1HG  MET A 259     -26.327 -25.251 -45.706  1.00  1.09           H  
ATOM   4155 2HG  MET A 259     -27.119 -26.390 -44.641  1.00  1.09           H  
ATOM   4156 1HE  MET A 259     -28.526 -24.994 -48.736  1.00  1.09           H  
ATOM   4157 2HE  MET A 259     -28.396 -23.929 -47.321  1.00  1.09           H  
ATOM   4158 3HE  MET A 259     -26.952 -24.681 -47.993  1.00  1.09           H  
ATOM   4159  N   ARG A 260     -27.905 -21.436 -43.306  1.00  0.95           N  
ATOM   4160  CA  ARG A 260     -28.694 -20.294 -42.854  1.00  0.95           C  
ATOM   4161  C   ARG A 260     -29.007 -19.432 -44.067  1.00  0.95           C  
ATOM   4162  O   ARG A 260     -28.146 -19.201 -44.916  1.00  0.95           O  
ATOM   4163  CB  ARG A 260     -27.958 -19.484 -41.782  1.00  0.95           C  
ATOM   4164  CG  ARG A 260     -27.692 -20.206 -40.414  1.00  0.95           C  
ATOM   4165  CD  ARG A 260     -28.925 -20.423 -39.595  1.00  0.95           C  
ATOM   4166  NE  ARG A 260     -28.627 -21.025 -38.262  1.00  0.95           N  
ATOM   4167  CZ  ARG A 260     -28.490 -22.366 -38.010  1.00  0.95           C  
ATOM   4168  NH1 ARG A 260     -28.607 -23.264 -38.960  1.00  0.95           N  
ATOM   4169  NH2 ARG A 260     -28.236 -22.840 -36.793  1.00  0.95           N  
ATOM   4170  H   ARG A 260     -27.210 -21.307 -44.032  1.00  0.95           H  
ATOM   4171  HA  ARG A 260     -29.632 -20.654 -42.432  1.00  0.95           H  
ATOM   4172 1HB  ARG A 260     -26.993 -19.196 -42.175  1.00  0.95           H  
ATOM   4173 2HB  ARG A 260     -28.508 -18.564 -41.577  1.00  0.95           H  
ATOM   4174 1HG  ARG A 260     -27.280 -21.179 -40.595  1.00  0.95           H  
ATOM   4175 2HG  ARG A 260     -26.983 -19.619 -39.826  1.00  0.95           H  
ATOM   4176 1HD  ARG A 260     -29.424 -19.468 -39.434  1.00  0.95           H  
ATOM   4177 2HD  ARG A 260     -29.597 -21.096 -40.128  1.00  0.95           H  
ATOM   4178  HE  ARG A 260     -28.523 -20.394 -37.479  1.00  0.95           H  
ATOM   4179 1HH1 ARG A 260     -28.803 -23.002 -39.939  1.00  0.95           H  
ATOM   4180 2HH1 ARG A 260     -28.480 -24.253 -38.677  1.00  0.95           H  
ATOM   4181 1HH2 ARG A 260     -28.105 -22.249 -35.964  1.00  0.95           H  
ATOM   4182 2HH2 ARG A 260     -28.150 -23.866 -36.693  1.00  0.95           H  
ATOM   4183  N   ASN A 261     -30.257 -19.002 -44.185  1.00  0.85           N  
ATOM   4184  CA  ASN A 261     -30.711 -18.179 -45.310  1.00  0.85           C  
ATOM   4185  C   ASN A 261     -30.428 -18.867 -46.655  1.00  0.85           C  
ATOM   4186  O   ASN A 261     -30.134 -18.210 -47.654  1.00  0.85           O  
ATOM   4187  CB  ASN A 261     -30.064 -16.804 -45.282  1.00  0.85           C  
ATOM   4188  CG  ASN A 261     -30.383 -16.030 -44.032  1.00  0.85           C  
ATOM   4189  OD1 ASN A 261     -31.462 -16.169 -43.444  1.00  0.85           O  
ATOM   4190  ND2 ASN A 261     -29.457 -15.206 -43.622  1.00  0.85           N  
ATOM   4191  H   ASN A 261     -30.921 -19.237 -43.461  1.00  0.85           H  
ATOM   4192  HA  ASN A 261     -31.792 -18.054 -45.234  1.00  0.85           H  
ATOM   4193 1HB  ASN A 261     -28.982 -16.890 -45.380  1.00  0.85           H  
ATOM   4194 2HB  ASN A 261     -30.416 -16.232 -46.140  1.00  0.85           H  
ATOM   4195 1HD2 ASN A 261     -29.602 -14.654 -42.798  1.00  0.85           H  
ATOM   4196 2HD2 ASN A 261     -28.609 -15.121 -44.143  1.00  0.85           H  
ATOM   4197  N   GLY A 262     -30.537 -20.195 -46.672  1.00  0.78           N  
ATOM   4198  CA  GLY A 262     -30.331 -20.993 -47.876  1.00  0.78           C  
ATOM   4199  C   GLY A 262     -28.866 -21.320 -48.209  1.00  0.78           C  
ATOM   4200  O   GLY A 262     -28.610 -22.003 -49.202  1.00  0.78           O  
ATOM   4201  H   GLY A 262     -30.775 -20.666 -45.813  1.00  0.78           H  
ATOM   4202 1HA  GLY A 262     -30.885 -21.926 -47.774  1.00  0.78           H  
ATOM   4203 2HA  GLY A 262     -30.774 -20.468 -48.721  1.00  0.78           H  
ATOM   4204  N   LYS A 263     -27.904 -20.868 -47.396  1.00  0.73           N  
ATOM   4205  CA  LYS A 263     -26.498 -21.132 -47.708  1.00  0.73           C  
ATOM   4206  C   LYS A 263     -25.777 -21.832 -46.544  1.00  0.73           C  
ATOM   4207  O   LYS A 263     -26.095 -21.570 -45.391  1.00  0.73           O  
ATOM   4208  CB  LYS A 263     -25.800 -19.810 -48.020  1.00  0.73           C  
ATOM   4209  CG  LYS A 263     -26.357 -19.075 -49.224  1.00  0.73           C  
ATOM   4210  CD  LYS A 263     -25.645 -17.746 -49.464  1.00  0.73           C  
ATOM   4211  CE  LYS A 263     -25.978 -16.741 -48.361  1.00  0.73           C  
ATOM   4212  NZ  LYS A 263     -25.608 -15.343 -48.743  1.00  0.73           N  
ATOM   4213  H   LYS A 263     -28.137 -20.297 -46.584  1.00  0.73           H  
ATOM   4214  HA  LYS A 263     -26.475 -21.746 -48.595  1.00  0.73           H  
ATOM   4215 1HB  LYS A 263     -25.878 -19.147 -47.155  1.00  0.73           H  
ATOM   4216 2HB  LYS A 263     -24.745 -19.986 -48.204  1.00  0.73           H  
ATOM   4217 1HG  LYS A 263     -26.248 -19.703 -50.110  1.00  0.73           H  
ATOM   4218 2HG  LYS A 263     -27.418 -18.874 -49.069  1.00  0.73           H  
ATOM   4219 1HD  LYS A 263     -24.560 -17.899 -49.480  1.00  0.73           H  
ATOM   4220 2HD  LYS A 263     -25.943 -17.331 -50.428  1.00  0.73           H  
ATOM   4221 1HE  LYS A 263     -27.045 -16.782 -48.137  1.00  0.73           H  
ATOM   4222 2HE  LYS A 263     -25.419 -17.015 -47.464  1.00  0.73           H  
ATOM   4223 1HZ  LYS A 263     -25.824 -14.713 -47.989  1.00  0.73           H  
ATOM   4224 2HZ  LYS A 263     -24.599 -15.274 -48.960  1.00  0.73           H  
ATOM   4225 3HZ  LYS A 263     -26.123 -15.077 -49.561  1.00  0.73           H  
ATOM   4226  N   PRO A 264     -24.774 -22.693 -46.781  1.00  0.70           N  
ATOM   4227  CA  PRO A 264     -23.987 -23.341 -45.745  1.00  0.70           C  
ATOM   4228  C   PRO A 264     -23.331 -22.344 -44.828  1.00  0.70           C  
ATOM   4229  O   PRO A 264     -22.931 -21.266 -45.268  1.00  0.70           O  
ATOM   4230  CB  PRO A 264     -22.941 -24.102 -46.535  1.00  0.70           C  
ATOM   4231  CG  PRO A 264     -23.574 -24.351 -47.877  1.00  0.70           C  
ATOM   4232  CD  PRO A 264     -24.404 -23.111 -48.151  1.00  0.70           C  
ATOM   4233  HA  PRO A 264     -24.604 -24.032 -45.172  1.00  0.70           H  
ATOM   4234 1HB  PRO A 264     -22.032 -23.526 -46.600  1.00  0.70           H  
ATOM   4235 2HB  PRO A 264     -22.704 -25.002 -45.979  1.00  0.70           H  
ATOM   4236 1HG  PRO A 264     -22.787 -24.507 -48.624  1.00  0.70           H  
ATOM   4237 2HG  PRO A 264     -24.175 -25.272 -47.846  1.00  0.70           H  
ATOM   4238 1HD  PRO A 264     -23.808 -22.347 -48.637  1.00  0.70           H  
ATOM   4239 2HD  PRO A 264     -25.254 -23.421 -48.755  1.00  0.70           H  
ATOM   4240  N   VAL A 265     -23.218 -22.706 -43.562  1.00  0.68           N  
ATOM   4241  CA  VAL A 265     -22.584 -21.816 -42.599  1.00  0.68           C  
ATOM   4242  C   VAL A 265     -21.072 -21.964 -42.481  1.00  0.68           C  
ATOM   4243  O   VAL A 265     -20.543 -23.063 -42.232  1.00  0.68           O  
ATOM   4244  CB  VAL A 265     -23.194 -22.018 -41.210  1.00  0.68           C  
ATOM   4245  CG1 VAL A 265     -22.462 -21.143 -40.180  1.00  0.68           C  
ATOM   4246  CG2 VAL A 265     -24.643 -21.674 -41.258  1.00  0.68           C  
ATOM   4247  H   VAL A 265     -23.611 -23.603 -43.266  1.00  0.68           H  
ATOM   4248  HA  VAL A 265     -22.792 -20.793 -42.906  1.00  0.68           H  
ATOM   4249  HB  VAL A 265     -23.088 -23.061 -40.914  1.00  0.68           H  
ATOM   4250 1HG1 VAL A 265     -22.899 -21.303 -39.206  1.00  0.68           H  
ATOM   4251 2HG1 VAL A 265     -21.410 -21.407 -40.143  1.00  0.68           H  
ATOM   4252 3HG1 VAL A 265     -22.558 -20.094 -40.459  1.00  0.68           H  
ATOM   4253 1HG2 VAL A 265     -25.075 -21.832 -40.275  1.00  0.68           H  
ATOM   4254 2HG2 VAL A 265     -24.767 -20.638 -41.550  1.00  0.68           H  
ATOM   4255 3HG2 VAL A 265     -25.135 -22.312 -41.976  1.00  0.68           H  
ATOM   4256  N   MET A 266     -20.392 -20.826 -42.597  1.00  0.67           N  
ATOM   4257  CA  MET A 266     -18.957 -20.773 -42.416  1.00  0.67           C  
ATOM   4258  C   MET A 266     -18.617 -19.803 -41.310  1.00  0.67           C  
ATOM   4259  O   MET A 266     -19.161 -18.697 -41.240  1.00  0.67           O  
ATOM   4260  CB  MET A 266     -18.215 -20.410 -43.699  1.00  0.67           C  
ATOM   4261  CG  MET A 266     -16.688 -20.347 -43.531  1.00  0.67           C  
ATOM   4262  SD  MET A 266     -15.812 -20.257 -45.081  1.00  0.67           S  
ATOM   4263  CE  MET A 266     -16.228 -18.658 -45.676  1.00  0.67           C  
ATOM   4264  H   MET A 266     -20.893 -19.965 -42.824  1.00  0.67           H  
ATOM   4265  HA  MET A 266     -18.614 -21.753 -42.102  1.00  0.67           H  
ATOM   4266 1HB  MET A 266     -18.419 -21.157 -44.449  1.00  0.67           H  
ATOM   4267 2HB  MET A 266     -18.573 -19.451 -44.077  1.00  0.67           H  
ATOM   4268 1HG  MET A 266     -16.424 -19.468 -42.938  1.00  0.67           H  
ATOM   4269 2HG  MET A 266     -16.340 -21.226 -42.991  1.00  0.67           H  
ATOM   4270 1HE  MET A 266     -15.737 -18.486 -46.630  1.00  0.67           H  
ATOM   4271 2HE  MET A 266     -17.307 -18.594 -45.807  1.00  0.67           H  
ATOM   4272 3HE  MET A 266     -15.898 -17.913 -44.956  1.00  0.67           H  
ATOM   4273  N   VAL A 267     -17.726 -20.246 -40.452  1.00  0.69           N  
ATOM   4274  CA  VAL A 267     -17.250 -19.462 -39.336  1.00  0.69           C  
ATOM   4275  C   VAL A 267     -15.797 -19.115 -39.556  1.00  0.69           C  
ATOM   4276  O   VAL A 267     -15.006 -19.987 -39.900  1.00  0.69           O  
ATOM   4277  CB  VAL A 267     -17.435 -20.240 -38.026  1.00  0.69           C  
ATOM   4278  CG1 VAL A 267     -16.858 -19.489 -36.910  1.00  0.69           C  
ATOM   4279  CG2 VAL A 267     -18.897 -20.437 -37.761  1.00  0.69           C  
ATOM   4280  H   VAL A 267     -17.349 -21.186 -40.597  1.00  0.69           H  
ATOM   4281  HA  VAL A 267     -17.828 -18.545 -39.279  1.00  0.69           H  
ATOM   4282  HB  VAL A 267     -16.952 -21.200 -38.111  1.00  0.69           H  
ATOM   4283 1HG1 VAL A 267     -17.006 -20.060 -36.002  1.00  0.69           H  
ATOM   4284 2HG1 VAL A 267     -15.791 -19.331 -37.070  1.00  0.69           H  
ATOM   4285 3HG1 VAL A 267     -17.363 -18.525 -36.836  1.00  0.69           H  
ATOM   4286 1HG2 VAL A 267     -19.022 -20.992 -36.833  1.00  0.69           H  
ATOM   4287 2HG2 VAL A 267     -19.374 -19.487 -37.665  1.00  0.69           H  
ATOM   4288 3HG2 VAL A 267     -19.344 -20.982 -38.583  1.00  0.69           H  
ATOM   4289  N   VAL A 268     -15.461 -17.845 -39.397  1.00  0.73           N  
ATOM   4290  CA  VAL A 268     -14.098 -17.379 -39.588  1.00  0.73           C  
ATOM   4291  C   VAL A 268     -13.459 -16.972 -38.280  1.00  0.73           C  
ATOM   4292  O   VAL A 268     -13.989 -16.132 -37.554  1.00  0.73           O  
ATOM   4293  CB  VAL A 268     -14.067 -16.205 -40.557  1.00  0.73           C  
ATOM   4294  CG1 VAL A 268     -12.624 -15.675 -40.692  1.00  0.73           C  
ATOM   4295  CG2 VAL A 268     -14.632 -16.665 -41.914  1.00  0.73           C  
ATOM   4296  H   VAL A 268     -16.188 -17.185 -39.133  1.00  0.73           H  
ATOM   4297  HA  VAL A 268     -13.529 -18.187 -40.026  1.00  0.73           H  
ATOM   4298  HB  VAL A 268     -14.673 -15.413 -40.164  1.00  0.73           H  
ATOM   4299 1HG1 VAL A 268     -12.594 -14.836 -41.381  1.00  0.73           H  
ATOM   4300 2HG1 VAL A 268     -12.262 -15.349 -39.715  1.00  0.73           H  
ATOM   4301 3HG1 VAL A 268     -11.985 -16.446 -41.054  1.00  0.73           H  
ATOM   4302 1HG2 VAL A 268     -14.628 -15.835 -42.601  1.00  0.73           H  
ATOM   4303 2HG2 VAL A 268     -14.027 -17.457 -42.310  1.00  0.73           H  
ATOM   4304 3HG2 VAL A 268     -15.655 -17.022 -41.788  1.00  0.73           H  
ATOM   4305  N   VAL A 269     -12.312 -17.562 -37.984  1.00  0.80           N  
ATOM   4306  CA  VAL A 269     -11.653 -17.289 -36.718  1.00  0.80           C  
ATOM   4307  C   VAL A 269     -10.443 -16.394 -36.917  1.00  0.80           C  
ATOM   4308  O   VAL A 269      -9.357 -16.846 -37.307  1.00  0.80           O  
ATOM   4309  CB  VAL A 269     -11.189 -18.595 -36.114  1.00  0.80           C  
ATOM   4310  CG1 VAL A 269     -10.560 -18.387 -34.743  1.00  0.80           C  
ATOM   4311  CG2 VAL A 269     -12.310 -19.537 -36.127  1.00  0.80           C  
ATOM   4312  H   VAL A 269     -11.924 -18.229 -38.650  1.00  0.80           H  
ATOM   4313  HA  VAL A 269     -12.353 -16.793 -36.047  1.00  0.80           H  
ATOM   4314  HB  VAL A 269     -10.417 -18.960 -36.723  1.00  0.80           H  
ATOM   4315 1HG1 VAL A 269     -10.193 -19.342 -34.361  1.00  0.80           H  
ATOM   4316 2HG1 VAL A 269      -9.725 -17.687 -34.825  1.00  0.80           H  
ATOM   4317 3HG1 VAL A 269     -11.307 -17.982 -34.059  1.00  0.80           H  
ATOM   4318 1HG2 VAL A 269     -11.983 -20.496 -35.745  1.00  0.80           H  
ATOM   4319 2HG2 VAL A 269     -13.109 -19.140 -35.521  1.00  0.80           H  
ATOM   4320 3HG2 VAL A 269     -12.662 -19.658 -37.155  1.00  0.80           H  
ATOM   4321  N   LEU A 270     -10.642 -15.120 -36.657  1.00  0.89           N  
ATOM   4322  CA  LEU A 270      -9.624 -14.128 -36.882  1.00  0.89           C  
ATOM   4323  C   LEU A 270      -9.395 -13.225 -35.706  1.00  0.89           C  
ATOM   4324  O   LEU A 270     -10.169 -12.313 -35.429  1.00  0.89           O  
ATOM   4325  CB  LEU A 270      -9.960 -13.331 -38.142  1.00  0.89           C  
ATOM   4326  CG  LEU A 270      -9.072 -12.125 -38.431  1.00  0.89           C  
ATOM   4327  CD1 LEU A 270      -7.682 -12.518 -38.466  1.00  0.89           C  
ATOM   4328  CD2 LEU A 270      -9.446 -11.582 -39.794  1.00  0.89           C  
ATOM   4329  H   LEU A 270     -11.546 -14.814 -36.292  1.00  0.89           H  
ATOM   4330  HA  LEU A 270      -8.691 -14.646 -37.073  1.00  0.89           H  
ATOM   4331 1HB  LEU A 270      -9.912 -13.998 -38.996  1.00  0.89           H  
ATOM   4332 2HB  LEU A 270     -10.988 -12.967 -38.051  1.00  0.89           H  
ATOM   4333  HG  LEU A 270      -9.209 -11.369 -37.670  1.00  0.89           H  
ATOM   4334 1HD1 LEU A 270      -7.069 -11.651 -38.701  1.00  0.89           H  
ATOM   4335 2HD1 LEU A 270      -7.398 -12.904 -37.511  1.00  0.89           H  
ATOM   4336 3HD1 LEU A 270      -7.560 -13.274 -39.205  1.00  0.89           H  
ATOM   4337 1HD2 LEU A 270      -8.822 -10.717 -40.031  1.00  0.89           H  
ATOM   4338 2HD2 LEU A 270      -9.289 -12.357 -40.544  1.00  0.89           H  
ATOM   4339 3HD2 LEU A 270     -10.487 -11.299 -39.793  1.00  0.89           H  
ATOM   4340  N   GLU A 271      -8.263 -13.433 -35.059  1.00  0.99           N  
ATOM   4341  CA  GLU A 271      -7.958 -12.626 -33.890  1.00  0.99           C  
ATOM   4342  C   GLU A 271      -7.722 -11.171 -34.259  1.00  0.99           C  
ATOM   4343  O   GLU A 271      -8.389 -10.255 -33.760  1.00  0.99           O  
ATOM   4344  CB  GLU A 271      -6.687 -13.171 -33.234  1.00  0.99           C  
ATOM   4345  CG  GLU A 271      -6.149 -12.383 -32.051  1.00  0.99           C  
ATOM   4346  CD  GLU A 271      -7.003 -12.434 -30.850  1.00  0.99           C  
ATOM   4347  OE1 GLU A 271      -7.845 -13.299 -30.779  1.00  0.99           O  
ATOM   4348  OE2 GLU A 271      -6.816 -11.625 -29.967  1.00  0.99           O  
ATOM   4349  H   GLU A 271      -7.664 -14.217 -35.361  1.00  0.99           H  
ATOM   4350  HA  GLU A 271      -8.797 -12.682 -33.195  1.00  0.99           H  
ATOM   4351 1HB  GLU A 271      -6.872 -14.186 -32.882  1.00  0.99           H  
ATOM   4352 2HB  GLU A 271      -5.892 -13.233 -33.975  1.00  0.99           H  
ATOM   4353 1HG  GLU A 271      -5.162 -12.773 -31.796  1.00  0.99           H  
ATOM   4354 2HG  GLU A 271      -6.023 -11.343 -32.356  1.00  0.99           H  
ATOM   4355  N   HIS A 272      -6.855 -10.971 -35.246  1.00  1.09           N  
ATOM   4356  CA  HIS A 272      -6.388  -9.654 -35.637  1.00  1.09           C  
ATOM   4357  C   HIS A 272      -7.298  -9.030 -36.691  1.00  1.09           C  
ATOM   4358  O   HIS A 272      -6.904  -8.710 -37.817  1.00  1.09           O  
ATOM   4359  CB  HIS A 272      -4.981  -9.827 -36.171  1.00  1.09           C  
ATOM   4360  CG  HIS A 272      -4.052 -10.426 -35.150  1.00  1.09           C  
ATOM   4361  ND1 HIS A 272      -3.611  -9.739 -34.040  1.00  1.09           N  
ATOM   4362  CD2 HIS A 272      -3.526 -11.673 -35.058  1.00  1.09           C  
ATOM   4363  CE1 HIS A 272      -2.841 -10.538 -33.307  1.00  1.09           C  
ATOM   4364  NE2 HIS A 272      -2.776 -11.718 -33.897  1.00  1.09           N  
ATOM   4365  H   HIS A 272      -6.432 -11.779 -35.672  1.00  1.09           H  
ATOM   4366  HA  HIS A 272      -6.363  -8.996 -34.771  1.00  1.09           H  
ATOM   4367 1HB  HIS A 272      -4.986 -10.447 -37.065  1.00  1.09           H  
ATOM   4368 2HB  HIS A 272      -4.610  -8.863 -36.436  1.00  1.09           H  
ATOM   4369  HD2 HIS A 272      -3.681 -12.494 -35.762  1.00  1.09           H  
ATOM   4370  HE1 HIS A 272      -2.354 -10.271 -32.370  1.00  1.09           H  
ATOM   4371  HE2 HIS A 272      -2.254 -12.547 -33.541  1.00  1.09           H  
ATOM   4372  N   PHE A 273      -8.530  -8.822 -36.297  1.00  1.17           N  
ATOM   4373  CA  PHE A 273      -9.547  -8.396 -37.240  1.00  1.17           C  
ATOM   4374  C   PHE A 273      -9.658  -6.888 -37.386  1.00  1.17           C  
ATOM   4375  O   PHE A 273     -10.599  -6.290 -36.888  1.00  1.17           O  
ATOM   4376  CB  PHE A 273     -10.890  -8.929 -36.826  1.00  1.17           C  
ATOM   4377  CG  PHE A 273     -11.843  -8.933 -37.926  1.00  1.17           C  
ATOM   4378  CD1 PHE A 273     -11.422  -8.807 -39.231  1.00  1.17           C  
ATOM   4379  CD2 PHE A 273     -13.146  -9.071 -37.679  1.00  1.17           C  
ATOM   4380  CE1 PHE A 273     -12.324  -8.853 -40.245  1.00  1.17           C  
ATOM   4381  CE2 PHE A 273     -14.053  -9.099 -38.688  1.00  1.17           C  
ATOM   4382  CZ  PHE A 273     -13.618  -8.994 -39.970  1.00  1.17           C  
ATOM   4383  H   PHE A 273      -8.764  -9.067 -35.332  1.00  1.17           H  
ATOM   4384  HA  PHE A 273      -9.292  -8.811 -38.212  1.00  1.17           H  
ATOM   4385 1HB  PHE A 273     -10.785  -9.951 -36.454  1.00  1.17           H  
ATOM   4386 2HB  PHE A 273     -11.298  -8.328 -36.014  1.00  1.17           H  
ATOM   4387  HD1 PHE A 273     -10.359  -8.691 -39.446  1.00  1.17           H  
ATOM   4388  HD2 PHE A 273     -13.448  -9.149 -36.653  1.00  1.17           H  
ATOM   4389  HE1 PHE A 273     -12.013  -8.779 -41.276  1.00  1.17           H  
ATOM   4390  HE2 PHE A 273     -15.115  -9.206 -38.479  1.00  1.17           H  
ATOM   4391  HZ  PHE A 273     -14.322  -9.022 -40.784  1.00  1.17           H  
ATOM   4392  N   HIS A 274      -8.716  -6.283 -38.079  1.00  1.23           N  
ATOM   4393  CA  HIS A 274      -8.697  -4.815 -38.195  1.00  1.23           C  
ATOM   4394  C   HIS A 274      -8.087  -4.386 -39.518  1.00  1.23           C  
ATOM   4395  O   HIS A 274      -7.150  -5.010 -40.011  1.00  1.23           O  
ATOM   4396  CB  HIS A 274      -7.925  -4.200 -37.011  1.00  1.23           C  
ATOM   4397  CG  HIS A 274      -7.945  -2.690 -36.917  1.00  1.23           C  
ATOM   4398  ND1 HIS A 274      -7.100  -1.867 -37.663  1.00  1.23           N  
ATOM   4399  CD2 HIS A 274      -8.685  -1.864 -36.144  1.00  1.23           C  
ATOM   4400  CE1 HIS A 274      -7.348  -0.598 -37.345  1.00  1.23           C  
ATOM   4401  NE2 HIS A 274      -8.296  -0.575 -36.427  1.00  1.23           N  
ATOM   4402  H   HIS A 274      -7.972  -6.872 -38.459  1.00  1.23           H  
ATOM   4403  HA  HIS A 274      -9.719  -4.430 -38.167  1.00  1.23           H  
ATOM   4404 1HB  HIS A 274      -8.349  -4.587 -36.078  1.00  1.23           H  
ATOM   4405 2HB  HIS A 274      -6.888  -4.525 -37.052  1.00  1.23           H  
ATOM   4406  HD2 HIS A 274      -9.446  -2.156 -35.433  1.00  1.23           H  
ATOM   4407  HE1 HIS A 274      -6.850   0.275 -37.765  1.00  1.23           H  
ATOM   4408  HE2 HIS A 274      -8.684   0.252 -35.997  1.00  1.23           H  
ATOM   4409  N   SER A 275      -8.603  -3.294 -40.085  1.00  1.25           N  
ATOM   4410  CA  SER A 275      -8.166  -2.799 -41.387  1.00  1.25           C  
ATOM   4411  C   SER A 275      -6.694  -2.419 -41.540  1.00  1.25           C  
ATOM   4412  O   SER A 275      -6.189  -2.369 -42.664  1.00  1.25           O  
ATOM   4413  CB  SER A 275      -9.040  -1.634 -41.778  1.00  1.25           C  
ATOM   4414  OG  SER A 275      -8.902  -0.574 -40.879  1.00  1.25           O  
ATOM   4415  H   SER A 275      -9.368  -2.786 -39.620  1.00  1.25           H  
ATOM   4416  HA  SER A 275      -8.353  -3.588 -42.093  1.00  1.25           H  
ATOM   4417 1HB  SER A 275      -8.773  -1.304 -42.779  1.00  1.25           H  
ATOM   4418 2HB  SER A 275     -10.066  -1.955 -41.803  1.00  1.25           H  
ATOM   4419  HG  SER A 275      -9.427  -0.858 -40.085  1.00  1.25           H  
ATOM   4420  N   SER A 276      -5.994  -2.145 -40.445  1.00  1.24           N  
ATOM   4421  CA  SER A 276      -4.576  -1.839 -40.553  1.00  1.24           C  
ATOM   4422  C   SER A 276      -3.709  -3.110 -40.526  1.00  1.24           C  
ATOM   4423  O   SER A 276      -2.493  -3.039 -40.714  1.00  1.24           O  
ATOM   4424  CB  SER A 276      -4.153  -0.898 -39.448  1.00  1.24           C  
ATOM   4425  OG  SER A 276      -4.240  -1.511 -38.190  1.00  1.24           O  
ATOM   4426  H   SER A 276      -6.440  -2.155 -39.527  1.00  1.24           H  
ATOM   4427  HA  SER A 276      -4.407  -1.337 -41.505  1.00  1.24           H  
ATOM   4428 1HB  SER A 276      -3.129  -0.571 -39.625  1.00  1.24           H  
ATOM   4429 2HB  SER A 276      -4.786  -0.015 -39.466  1.00  1.24           H  
ATOM   4430  HG  SER A 276      -5.187  -1.726 -38.059  1.00  1.24           H  
ATOM   4431  N   HIS A 277      -4.320  -4.265 -40.228  1.00  1.21           N  
ATOM   4432  CA  HIS A 277      -3.580  -5.510 -40.079  1.00  1.21           C  
ATOM   4433  C   HIS A 277      -3.420  -6.273 -41.389  1.00  1.21           C  
ATOM   4434  O   HIS A 277      -4.303  -6.262 -42.262  1.00  1.21           O  
ATOM   4435  CB  HIS A 277      -4.210  -6.395 -39.006  1.00  1.21           C  
ATOM   4436  CG  HIS A 277      -3.301  -7.507 -38.534  1.00  1.21           C  
ATOM   4437  ND1 HIS A 277      -3.176  -8.717 -39.183  1.00  1.21           N  
ATOM   4438  CD2 HIS A 277      -2.441  -7.551 -37.481  1.00  1.21           C  
ATOM   4439  CE1 HIS A 277      -2.281  -9.467 -38.533  1.00  1.21           C  
ATOM   4440  NE2 HIS A 277      -1.827  -8.777 -37.504  1.00  1.21           N  
ATOM   4441  H   HIS A 277      -5.331  -4.295 -40.115  1.00  1.21           H  
ATOM   4442  HA  HIS A 277      -2.574  -5.276 -39.733  1.00  1.21           H  
ATOM   4443 1HB  HIS A 277      -4.487  -5.783 -38.146  1.00  1.21           H  
ATOM   4444 2HB  HIS A 277      -5.130  -6.841 -39.393  1.00  1.21           H  
ATOM   4445  HD2 HIS A 277      -2.272  -6.758 -36.753  1.00  1.21           H  
ATOM   4446  HE1 HIS A 277      -1.970 -10.470 -38.801  1.00  1.21           H  
ATOM   4447  HE2 HIS A 277      -1.136  -9.093 -36.835  1.00  1.21           H  
ATOM   4448  N   SER A 278      -2.295  -6.980 -41.494  1.00  1.17           N  
ATOM   4449  CA  SER A 278      -1.984  -7.777 -42.667  1.00  1.17           C  
ATOM   4450  C   SER A 278      -2.971  -8.909 -42.967  1.00  1.17           C  
ATOM   4451  O   SER A 278      -3.069  -9.331 -44.114  1.00  1.17           O  
ATOM   4452  CB  SER A 278      -0.610  -8.372 -42.521  1.00  1.17           C  
ATOM   4453  OG  SER A 278      -0.574  -9.327 -41.500  1.00  1.17           O  
ATOM   4454  H   SER A 278      -1.631  -6.950 -40.733  1.00  1.17           H  
ATOM   4455  HA  SER A 278      -1.966  -7.105 -43.522  1.00  1.17           H  
ATOM   4456 1HB  SER A 278      -0.316  -8.829 -43.464  1.00  1.17           H  
ATOM   4457 2HB  SER A 278       0.101  -7.583 -42.300  1.00  1.17           H  
ATOM   4458  HG  SER A 278      -1.264  -9.962 -41.713  1.00  1.17           H  
ATOM   4459  N   ILE A 279      -3.721  -9.417 -41.988  1.00  1.13           N  
ATOM   4460  CA  ILE A 279      -4.667 -10.451 -42.394  1.00  1.13           C  
ATOM   4461  C   ILE A 279      -5.878  -9.833 -43.075  1.00  1.13           C  
ATOM   4462  O   ILE A 279      -6.213 -10.233 -44.190  1.00  1.13           O  
ATOM   4463  CB  ILE A 279      -5.140 -11.378 -41.265  1.00  1.13           C  
ATOM   4464  CG1 ILE A 279      -4.011 -12.205 -40.732  1.00  1.13           C  
ATOM   4465  CG2 ILE A 279      -6.204 -12.324 -41.803  1.00  1.13           C  
ATOM   4466  CD1 ILE A 279      -4.392 -12.923 -39.497  1.00  1.13           C  
ATOM   4467  H   ILE A 279      -3.631  -9.099 -41.022  1.00  1.13           H  
ATOM   4468  HA  ILE A 279      -4.174 -11.092 -43.121  1.00  1.13           H  
ATOM   4469  HB  ILE A 279      -5.544 -10.782 -40.445  1.00  1.13           H  
ATOM   4470 1HG1 ILE A 279      -3.732 -12.950 -41.480  1.00  1.13           H  
ATOM   4471 2HG1 ILE A 279      -3.151 -11.578 -40.530  1.00  1.13           H  
ATOM   4472 1HG2 ILE A 279      -6.531 -12.978 -41.038  1.00  1.13           H  
ATOM   4473 2HG2 ILE A 279      -7.050 -11.759 -42.185  1.00  1.13           H  
ATOM   4474 3HG2 ILE A 279      -5.780 -12.916 -42.584  1.00  1.13           H  
ATOM   4475 1HD1 ILE A 279      -3.588 -13.526 -39.168  1.00  1.13           H  
ATOM   4476 2HD1 ILE A 279      -4.661 -12.216 -38.719  1.00  1.13           H  
ATOM   4477 3HD1 ILE A 279      -5.234 -13.561 -39.725  1.00  1.13           H  
ATOM   4478  N   TYR A 280      -6.485  -8.816 -42.464  1.00  1.09           N  
ATOM   4479  CA  TYR A 280      -7.659  -8.201 -43.061  1.00  1.09           C  
ATOM   4480  C   TYR A 280      -7.377  -7.755 -44.474  1.00  1.09           C  
ATOM   4481  O   TYR A 280      -8.052  -8.162 -45.427  1.00  1.09           O  
ATOM   4482  CB  TYR A 280      -8.086  -6.944 -42.301  1.00  1.09           C  
ATOM   4483  CG  TYR A 280      -9.295  -6.218 -42.946  1.00  1.09           C  
ATOM   4484  CD1 TYR A 280     -10.546  -6.560 -42.570  1.00  1.09           C  
ATOM   4485  CD2 TYR A 280      -9.129  -5.244 -43.944  1.00  1.09           C  
ATOM   4486  CE1 TYR A 280     -11.640  -5.957 -43.141  1.00  1.09           C  
ATOM   4487  CE2 TYR A 280     -10.236  -4.635 -44.515  1.00  1.09           C  
ATOM   4488  CZ  TYR A 280     -11.496  -4.998 -44.102  1.00  1.09           C  
ATOM   4489  OH  TYR A 280     -12.630  -4.415 -44.656  1.00  1.09           O  
ATOM   4490  H   TYR A 280      -6.147  -8.487 -41.570  1.00  1.09           H  
ATOM   4491  HA  TYR A 280      -8.471  -8.928 -43.082  1.00  1.09           H  
ATOM   4492 1HB  TYR A 280      -8.350  -7.205 -41.272  1.00  1.09           H  
ATOM   4493 2HB  TYR A 280      -7.249  -6.243 -42.257  1.00  1.09           H  
ATOM   4494  HD1 TYR A 280     -10.662  -7.307 -41.821  1.00  1.09           H  
ATOM   4495  HD2 TYR A 280      -8.130  -4.960 -44.265  1.00  1.09           H  
ATOM   4496  HE1 TYR A 280     -12.626  -6.239 -42.846  1.00  1.09           H  
ATOM   4497  HE2 TYR A 280     -10.106  -3.876 -45.282  1.00  1.09           H  
ATOM   4498  HH  TYR A 280     -13.415  -4.568 -44.065  1.00  1.09           H  
ATOM   4499  N   ARG A 281      -6.309  -6.990 -44.657  1.00  1.06           N  
ATOM   4500  CA  ARG A 281      -6.091  -6.430 -45.974  1.00  1.06           C  
ATOM   4501  C   ARG A 281      -5.786  -7.492 -47.027  1.00  1.06           C  
ATOM   4502  O   ARG A 281      -5.769  -7.191 -48.215  1.00  1.06           O  
ATOM   4503  CB  ARG A 281      -4.986  -5.389 -45.993  1.00  1.06           C  
ATOM   4504  CG  ARG A 281      -3.658  -5.921 -45.912  1.00  1.06           C  
ATOM   4505  CD  ARG A 281      -2.626  -4.911 -45.754  1.00  1.06           C  
ATOM   4506  NE  ARG A 281      -2.458  -4.004 -46.917  1.00  1.06           N  
ATOM   4507  CZ  ARG A 281      -1.341  -3.247 -47.034  1.00  1.06           C  
ATOM   4508  NH1 ARG A 281      -0.394  -3.367 -46.133  1.00  1.06           N  
ATOM   4509  NH2 ARG A 281      -1.111  -2.378 -48.008  1.00  1.06           N  
ATOM   4510  H   ARG A 281      -5.696  -6.738 -43.874  1.00  1.06           H  
ATOM   4511  HA  ARG A 281      -7.012  -5.935 -46.254  1.00  1.06           H  
ATOM   4512 1HB  ARG A 281      -5.040  -4.801 -46.902  1.00  1.06           H  
ATOM   4513 2HB  ARG A 281      -5.119  -4.706 -45.152  1.00  1.06           H  
ATOM   4514 1HG  ARG A 281      -3.605  -6.625 -45.089  1.00  1.06           H  
ATOM   4515 2HG  ARG A 281      -3.453  -6.422 -46.847  1.00  1.06           H  
ATOM   4516 1HD  ARG A 281      -2.860  -4.302 -44.878  1.00  1.06           H  
ATOM   4517 2HD  ARG A 281      -1.681  -5.416 -45.593  1.00  1.06           H  
ATOM   4518  HE  ARG A 281      -3.221  -3.904 -47.627  1.00  1.06           H  
ATOM   4519 1HH1 ARG A 281      -0.451  -4.032 -45.359  1.00  1.06           H  
ATOM   4520 2HH1 ARG A 281       0.440  -2.777 -46.241  1.00  1.06           H  
ATOM   4521 1HH2 ARG A 281      -1.765  -2.168 -48.769  1.00  1.06           H  
ATOM   4522 2HH2 ARG A 281      -0.207  -1.889 -47.977  1.00  1.06           H  
ATOM   4523  N   THR A 282      -5.465  -8.722 -46.624  1.00  1.05           N  
ATOM   4524  CA  THR A 282      -5.123  -9.715 -47.618  1.00  1.05           C  
ATOM   4525  C   THR A 282      -6.199 -10.826 -47.704  1.00  1.05           C  
ATOM   4526  O   THR A 282      -6.116 -11.716 -48.554  1.00  1.05           O  
ATOM   4527  CB  THR A 282      -3.718 -10.284 -47.330  1.00  1.05           C  
ATOM   4528  OG1 THR A 282      -3.680 -10.989 -46.108  1.00  1.05           O  
ATOM   4529  CG2 THR A 282      -2.781  -9.172 -47.124  1.00  1.05           C  
ATOM   4530  H   THR A 282      -5.502  -8.992 -45.646  1.00  1.05           H  
ATOM   4531  HA  THR A 282      -5.074  -9.236 -48.592  1.00  1.05           H  
ATOM   4532  HB  THR A 282      -3.401 -10.879 -48.148  1.00  1.05           H  
ATOM   4533  HG1 THR A 282      -3.681 -10.351 -45.358  1.00  1.05           H  
ATOM   4534 1HG2 THR A 282      -1.784  -9.555 -46.916  1.00  1.05           H  
ATOM   4535 2HG2 THR A 282      -2.760  -8.564 -47.942  1.00  1.05           H  
ATOM   4536 3HG2 THR A 282      -3.116  -8.605 -46.304  1.00  1.05           H  
ATOM   4537  N   HIS A 283      -7.195 -10.805 -46.796  1.00  1.04           N  
ATOM   4538  CA  HIS A 283      -8.229 -11.849 -46.798  1.00  1.04           C  
ATOM   4539  C   HIS A 283      -9.673 -11.325 -46.809  1.00  1.04           C  
ATOM   4540  O   HIS A 283     -10.605 -12.093 -47.087  1.00  1.04           O  
ATOM   4541  CB  HIS A 283      -8.042 -12.764 -45.592  1.00  1.04           C  
ATOM   4542  CG  HIS A 283      -6.703 -13.420 -45.581  1.00  1.04           C  
ATOM   4543  ND1 HIS A 283      -5.598 -12.766 -45.154  1.00  1.04           N  
ATOM   4544  CD2 HIS A 283      -6.289 -14.647 -45.942  1.00  1.04           C  
ATOM   4545  CE1 HIS A 283      -4.547 -13.552 -45.242  1.00  1.04           C  
ATOM   4546  NE2 HIS A 283      -4.926 -14.692 -45.720  1.00  1.04           N  
ATOM   4547  H   HIS A 283      -7.220 -10.068 -46.092  1.00  1.04           H  
ATOM   4548  HA  HIS A 283      -8.110 -12.458 -47.692  1.00  1.04           H  
ATOM   4549 1HB  HIS A 283      -8.144 -12.177 -44.676  1.00  1.04           H  
ATOM   4550 2HB  HIS A 283      -8.812 -13.534 -45.583  1.00  1.04           H  
ATOM   4551  HD1 HIS A 283      -5.606 -11.797 -44.834  1.00  1.04           H  
ATOM   4552  HD2 HIS A 283      -6.810 -15.519 -46.345  1.00  1.04           H  
ATOM   4553  HE1 HIS A 283      -3.563 -13.198 -44.936  1.00  1.04           H  
ATOM   4554  N   SER A 284      -9.862 -10.027 -46.558  1.00  1.03           N  
ATOM   4555  CA  SER A 284     -11.194  -9.438 -46.477  1.00  1.03           C  
ATOM   4556  C   SER A 284     -12.004  -9.652 -47.733  1.00  1.03           C  
ATOM   4557  O   SER A 284     -13.137 -10.125 -47.665  1.00  1.03           O  
ATOM   4558  CB  SER A 284     -11.071  -7.952 -46.250  1.00  1.03           C  
ATOM   4559  OG  SER A 284     -12.325  -7.348 -46.223  1.00  1.03           O  
ATOM   4560  H   SER A 284      -9.073  -9.429 -46.334  1.00  1.03           H  
ATOM   4561  HA  SER A 284     -11.725  -9.893 -45.640  1.00  1.03           H  
ATOM   4562 1HB  SER A 284     -10.560  -7.776 -45.313  1.00  1.03           H  
ATOM   4563 2HB  SER A 284     -10.465  -7.514 -47.034  1.00  1.03           H  
ATOM   4564  HG  SER A 284     -12.166  -6.401 -46.136  1.00  1.03           H  
ATOM   4565  N   THR A 285     -11.407  -9.373 -48.889  1.00  1.01           N  
ATOM   4566  CA  THR A 285     -12.128  -9.497 -50.145  1.00  1.01           C  
ATOM   4567  C   THR A 285     -12.588 -10.942 -50.354  1.00  1.01           C  
ATOM   4568  O   THR A 285     -13.679 -11.170 -50.880  1.00  1.01           O  
ATOM   4569  CB  THR A 285     -11.299  -9.001 -51.342  1.00  1.01           C  
ATOM   4570  OG1 THR A 285     -10.943  -7.622 -51.151  1.00  1.01           O  
ATOM   4571  CG2 THR A 285     -12.140  -9.098 -52.600  1.00  1.01           C  
ATOM   4572  H   THR A 285     -10.457  -9.030 -48.882  1.00  1.01           H  
ATOM   4573  HA  THR A 285     -13.017  -8.874 -50.092  1.00  1.01           H  
ATOM   4574  HB  THR A 285     -10.412  -9.595 -51.444  1.00  1.01           H  
ATOM   4575  HG1 THR A 285     -10.494  -7.291 -51.942  1.00  1.01           H  
ATOM   4576 1HG2 THR A 285     -11.559  -8.743 -53.453  1.00  1.01           H  
ATOM   4577 2HG2 THR A 285     -12.441 -10.111 -52.767  1.00  1.01           H  
ATOM   4578 3HG2 THR A 285     -13.031  -8.482 -52.483  1.00  1.01           H  
ATOM   4579  N   SER A 286     -11.749 -11.920 -49.977  1.00  0.99           N  
ATOM   4580  CA  SER A 286     -12.111 -13.328 -50.143  1.00  0.99           C  
ATOM   4581  C   SER A 286     -13.329 -13.670 -49.312  1.00  0.99           C  
ATOM   4582  O   SER A 286     -14.248 -14.349 -49.783  1.00  0.99           O  
ATOM   4583  CB  SER A 286     -10.974 -14.235 -49.713  1.00  0.99           C  
ATOM   4584  OG  SER A 286      -9.861 -14.096 -50.538  1.00  0.99           O  
ATOM   4585  H   SER A 286     -10.872 -11.679 -49.538  1.00  0.99           H  
ATOM   4586  HA  SER A 286     -12.361 -13.516 -51.174  1.00  0.99           H  
ATOM   4587 1HB  SER A 286     -10.699 -14.016 -48.687  1.00  0.99           H  
ATOM   4588 2HB  SER A 286     -11.319 -15.267 -49.739  1.00  0.99           H  
ATOM   4589  HG  SER A 286      -9.218 -14.733 -50.217  1.00  0.99           H  
ATOM   4590  N   MET A 287     -13.362 -13.170 -48.084  1.00  0.96           N  
ATOM   4591  CA  MET A 287     -14.490 -13.452 -47.219  1.00  0.96           C  
ATOM   4592  C   MET A 287     -15.734 -12.715 -47.687  1.00  0.96           C  
ATOM   4593  O   MET A 287     -16.841 -13.237 -47.603  1.00  0.96           O  
ATOM   4594  CB  MET A 287     -14.089 -13.158 -45.793  1.00  0.96           C  
ATOM   4595  CG  MET A 287     -13.033 -14.140 -45.306  1.00  0.96           C  
ATOM   4596  SD  MET A 287     -13.633 -15.877 -45.332  1.00  0.96           S  
ATOM   4597  CE  MET A 287     -13.100 -16.535 -46.914  1.00  0.96           C  
ATOM   4598  H   MET A 287     -12.574 -12.612 -47.744  1.00  0.96           H  
ATOM   4599  HA  MET A 287     -14.705 -14.515 -47.281  1.00  0.96           H  
ATOM   4600 1HB  MET A 287     -13.662 -12.156 -45.744  1.00  0.96           H  
ATOM   4601 2HB  MET A 287     -14.955 -13.196 -45.133  1.00  0.96           H  
ATOM   4602 1HG  MET A 287     -12.150 -14.064 -45.948  1.00  0.96           H  
ATOM   4603 2HG  MET A 287     -12.738 -13.888 -44.288  1.00  0.96           H  
ATOM   4604 1HE  MET A 287     -13.394 -17.584 -46.992  1.00  0.96           H  
ATOM   4605 2HE  MET A 287     -13.564 -15.976 -47.713  1.00  0.96           H  
ATOM   4606 3HE  MET A 287     -12.024 -16.455 -47.004  1.00  0.96           H  
ATOM   4607  N   ILE A 288     -15.557 -11.544 -48.283  1.00  0.93           N  
ATOM   4608  CA  ILE A 288     -16.698 -10.851 -48.846  1.00  0.93           C  
ATOM   4609  C   ILE A 288     -17.256 -11.652 -50.028  1.00  0.93           C  
ATOM   4610  O   ILE A 288     -18.454 -11.919 -50.103  1.00  0.93           O  
ATOM   4611  CB  ILE A 288     -16.320  -9.428 -49.286  1.00  0.93           C  
ATOM   4612  CG1 ILE A 288     -15.997  -8.593 -48.048  1.00  0.93           C  
ATOM   4613  CG2 ILE A 288     -17.453  -8.817 -50.080  1.00  0.93           C  
ATOM   4614  CD1 ILE A 288     -15.325  -7.287 -48.332  1.00  0.93           C  
ATOM   4615  H   ILE A 288     -14.631 -11.118 -48.308  1.00  0.93           H  
ATOM   4616  HA  ILE A 288     -17.469 -10.776 -48.081  1.00  0.93           H  
ATOM   4617  HB  ILE A 288     -15.425  -9.466 -49.901  1.00  0.93           H  
ATOM   4618 1HG1 ILE A 288     -16.927  -8.391 -47.525  1.00  0.93           H  
ATOM   4619 2HG1 ILE A 288     -15.356  -9.167 -47.399  1.00  0.93           H  
ATOM   4620 1HG2 ILE A 288     -17.176  -7.812 -50.393  1.00  0.93           H  
ATOM   4621 2HG2 ILE A 288     -17.650  -9.428 -50.960  1.00  0.93           H  
ATOM   4622 3HG2 ILE A 288     -18.349  -8.773 -49.459  1.00  0.93           H  
ATOM   4623 1HD1 ILE A 288     -15.139  -6.765 -47.393  1.00  0.93           H  
ATOM   4624 2HD1 ILE A 288     -14.379  -7.466 -48.833  1.00  0.93           H  
ATOM   4625 3HD1 ILE A 288     -15.963  -6.677 -48.966  1.00  0.93           H  
ATOM   4626  N   ALA A 289     -16.378 -12.099 -50.931  1.00  0.90           N  
ATOM   4627  CA  ALA A 289     -16.791 -12.887 -52.092  1.00  0.90           C  
ATOM   4628  C   ALA A 289     -17.493 -14.183 -51.678  1.00  0.90           C  
ATOM   4629  O   ALA A 289     -18.482 -14.597 -52.291  1.00  0.90           O  
ATOM   4630  CB  ALA A 289     -15.578 -13.210 -52.945  1.00  0.90           C  
ATOM   4631  H   ALA A 289     -15.394 -11.864 -50.823  1.00  0.90           H  
ATOM   4632  HA  ALA A 289     -17.494 -12.291 -52.673  1.00  0.90           H  
ATOM   4633 1HB  ALA A 289     -15.881 -13.773 -53.829  1.00  0.90           H  
ATOM   4634 2HB  ALA A 289     -15.098 -12.282 -53.253  1.00  0.90           H  
ATOM   4635 3HB  ALA A 289     -14.877 -13.804 -52.359  1.00  0.90           H  
ATOM   4636  N   ALA A 290     -17.022 -14.790 -50.591  1.00  0.85           N  
ATOM   4637  CA  ALA A 290     -17.567 -16.031 -50.064  1.00  0.85           C  
ATOM   4638  C   ALA A 290     -19.029 -15.894 -49.651  1.00  0.85           C  
ATOM   4639  O   ALA A 290     -19.726 -16.906 -49.562  1.00  0.85           O  
ATOM   4640  CB  ALA A 290     -16.749 -16.511 -48.889  1.00  0.85           C  
ATOM   4641  H   ALA A 290     -16.197 -14.403 -50.132  1.00  0.85           H  
ATOM   4642  HA  ALA A 290     -17.512 -16.778 -50.855  1.00  0.85           H  
ATOM   4643 1HB  ALA A 290     -17.146 -17.457 -48.530  1.00  0.85           H  
ATOM   4644 2HB  ALA A 290     -15.711 -16.641 -49.194  1.00  0.85           H  
ATOM   4645 3HB  ALA A 290     -16.800 -15.771 -48.101  1.00  0.85           H  
ATOM   4646  N   ARG A 291     -19.515 -14.663 -49.430  1.00  0.81           N  
ATOM   4647  CA  ARG A 291     -20.893 -14.418 -49.007  1.00  0.81           C  
ATOM   4648  C   ARG A 291     -21.898 -14.850 -50.083  1.00  0.81           C  
ATOM   4649  O   ARG A 291     -23.095 -14.989 -49.805  1.00  0.81           O  
ATOM   4650  CB  ARG A 291     -21.102 -12.946 -48.650  1.00  0.81           C  
ATOM   4651  CG  ARG A 291     -20.319 -12.499 -47.415  1.00  0.81           C  
ATOM   4652  CD  ARG A 291     -20.462 -11.045 -47.064  1.00  0.81           C  
ATOM   4653  NE  ARG A 291     -21.745 -10.702 -46.421  1.00  0.81           N  
ATOM   4654  CZ  ARG A 291     -22.091  -9.462 -46.018  1.00  0.81           C  
ATOM   4655  NH1 ARG A 291     -21.280  -8.442 -46.202  1.00  0.81           N  
ATOM   4656  NH2 ARG A 291     -23.251  -9.292 -45.420  1.00  0.81           N  
ATOM   4657  H   ARG A 291     -18.918 -13.846 -49.563  1.00  0.81           H  
ATOM   4658  HA  ARG A 291     -21.086 -15.002 -48.113  1.00  0.81           H  
ATOM   4659 1HB  ARG A 291     -20.816 -12.317 -49.489  1.00  0.81           H  
ATOM   4660 2HB  ARG A 291     -22.157 -12.769 -48.451  1.00  0.81           H  
ATOM   4661 1HG  ARG A 291     -20.681 -13.066 -46.555  1.00  0.81           H  
ATOM   4662 2HG  ARG A 291     -19.268 -12.712 -47.566  1.00  0.81           H  
ATOM   4663 1HD  ARG A 291     -19.675 -10.769 -46.398  1.00  0.81           H  
ATOM   4664 2HD  ARG A 291     -20.371 -10.458 -47.976  1.00  0.81           H  
ATOM   4665  HE  ARG A 291     -22.432 -11.444 -46.209  1.00  0.81           H  
ATOM   4666 1HH1 ARG A 291     -20.384  -8.580 -46.643  1.00  0.81           H  
ATOM   4667 2HH1 ARG A 291     -21.540  -7.523 -45.877  1.00  0.81           H  
ATOM   4668 1HH2 ARG A 291     -23.840 -10.125 -45.269  1.00  0.81           H  
ATOM   4669 2HH2 ARG A 291     -23.530  -8.385 -45.093  1.00  0.81           H  
ATOM   4670  N   GLU A 292     -21.439 -15.045 -51.328  1.00  0.77           N  
ATOM   4671  CA  GLU A 292     -22.349 -15.511 -52.369  1.00  0.77           C  
ATOM   4672  C   GLU A 292     -22.524 -17.039 -52.321  1.00  0.77           C  
ATOM   4673  O   GLU A 292     -23.412 -17.583 -52.977  1.00  0.77           O  
ATOM   4674  CB  GLU A 292     -21.869 -15.091 -53.760  1.00  0.77           C  
ATOM   4675  CG  GLU A 292     -21.882 -13.581 -54.004  1.00  0.77           C  
ATOM   4676  CD  GLU A 292     -21.479 -13.188 -55.419  1.00  0.77           C  
ATOM   4677  OE1 GLU A 292     -21.196 -14.061 -56.209  1.00  0.77           O  
ATOM   4678  OE2 GLU A 292     -21.469 -12.010 -55.705  1.00  0.77           O  
ATOM   4679  H   GLU A 292     -20.450 -14.898 -51.548  1.00  0.77           H  
ATOM   4680  HA  GLU A 292     -23.324 -15.056 -52.200  1.00  0.77           H  
ATOM   4681 1HB  GLU A 292     -20.845 -15.443 -53.904  1.00  0.77           H  
ATOM   4682 2HB  GLU A 292     -22.489 -15.565 -54.520  1.00  0.77           H  
ATOM   4683 1HG  GLU A 292     -22.882 -13.201 -53.803  1.00  0.77           H  
ATOM   4684 2HG  GLU A 292     -21.196 -13.112 -53.295  1.00  0.77           H  
ATOM   4685  N   GLN A 293     -21.651 -17.730 -51.579  1.00  0.72           N  
ATOM   4686  CA  GLN A 293     -21.678 -19.187 -51.466  1.00  0.72           C  
ATOM   4687  C   GLN A 293     -22.051 -19.653 -50.054  1.00  0.72           C  
ATOM   4688  O   GLN A 293     -22.669 -20.701 -49.880  1.00  0.72           O  
ATOM   4689  CB  GLN A 293     -20.303 -19.757 -51.837  1.00  0.72           C  
ATOM   4690  CG  GLN A 293     -19.837 -19.492 -53.273  1.00  0.72           C  
ATOM   4691  CD  GLN A 293     -20.688 -20.199 -54.331  1.00  0.72           C  
ATOM   4692  OE1 GLN A 293     -20.841 -21.422 -54.313  1.00  0.72           O  
ATOM   4693  NE2 GLN A 293     -21.246 -19.425 -55.258  1.00  0.72           N  
ATOM   4694  H   GLN A 293     -20.949 -17.233 -51.043  1.00  0.72           H  
ATOM   4695  HA  GLN A 293     -22.425 -19.577 -52.155  1.00  0.72           H  
ATOM   4696 1HB  GLN A 293     -19.555 -19.318 -51.181  1.00  0.72           H  
ATOM   4697 2HB  GLN A 293     -20.294 -20.833 -51.664  1.00  0.72           H  
ATOM   4698 1HG  GLN A 293     -19.879 -18.419 -53.463  1.00  0.72           H  
ATOM   4699 2HG  GLN A 293     -18.810 -19.846 -53.374  1.00  0.72           H  
ATOM   4700 1HE2 GLN A 293     -21.818 -19.833 -55.972  1.00  0.72           H  
ATOM   4701 2HE2 GLN A 293     -21.107 -18.433 -55.238  1.00  0.72           H  
ATOM   4702  N   PHE A 294     -21.670 -18.856 -49.057  1.00  0.69           N  
ATOM   4703  CA  PHE A 294     -21.838 -19.165 -47.636  1.00  0.69           C  
ATOM   4704  C   PHE A 294     -22.471 -18.053 -46.812  1.00  0.69           C  
ATOM   4705  O   PHE A 294     -22.410 -16.879 -47.168  1.00  0.69           O  
ATOM   4706  CB  PHE A 294     -20.489 -19.437 -46.976  1.00  0.69           C  
ATOM   4707  CG  PHE A 294     -19.742 -20.608 -47.418  1.00  0.69           C  
ATOM   4708  CD1 PHE A 294     -18.873 -20.542 -48.482  1.00  0.69           C  
ATOM   4709  CD2 PHE A 294     -19.877 -21.790 -46.733  1.00  0.69           C  
ATOM   4710  CE1 PHE A 294     -18.166 -21.657 -48.857  1.00  0.69           C  
ATOM   4711  CE2 PHE A 294     -19.177 -22.905 -47.090  1.00  0.69           C  
ATOM   4712  CZ  PHE A 294     -18.324 -22.847 -48.149  1.00  0.69           C  
ATOM   4713  H   PHE A 294     -21.169 -18.007 -49.287  1.00  0.69           H  
ATOM   4714  HA  PHE A 294     -22.463 -20.054 -47.548  1.00  0.69           H  
ATOM   4715 1HB  PHE A 294     -19.861 -18.594 -47.154  1.00  0.69           H  
ATOM   4716 2HB  PHE A 294     -20.629 -19.515 -45.895  1.00  0.69           H  
ATOM   4717  HD1 PHE A 294     -18.755 -19.598 -49.018  1.00  0.69           H  
ATOM   4718  HD2 PHE A 294     -20.557 -21.821 -45.881  1.00  0.69           H  
ATOM   4719  HE1 PHE A 294     -17.486 -21.600 -49.704  1.00  0.69           H  
ATOM   4720  HE2 PHE A 294     -19.298 -23.833 -46.528  1.00  0.69           H  
ATOM   4721  HZ  PHE A 294     -17.773 -23.732 -48.425  1.00  0.69           H  
ATOM   4722  N   TYR A 295     -23.045 -18.436 -45.679  1.00  0.67           N  
ATOM   4723  CA  TYR A 295     -23.436 -17.475 -44.648  1.00  0.67           C  
ATOM   4724  C   TYR A 295     -22.182 -17.291 -43.805  1.00  0.67           C  
ATOM   4725  O   TYR A 295     -21.624 -18.286 -43.332  1.00  0.67           O  
ATOM   4726  CB  TYR A 295     -24.583 -18.014 -43.787  1.00  0.67           C  
ATOM   4727  CG  TYR A 295     -25.028 -17.120 -42.638  1.00  0.67           C  
ATOM   4728  CD1 TYR A 295     -25.791 -15.997 -42.887  1.00  0.67           C  
ATOM   4729  CD2 TYR A 295     -24.672 -17.437 -41.322  1.00  0.67           C  
ATOM   4730  CE1 TYR A 295     -26.205 -15.194 -41.838  1.00  0.67           C  
ATOM   4731  CE2 TYR A 295     -25.089 -16.623 -40.276  1.00  0.67           C  
ATOM   4732  CZ  TYR A 295     -25.850 -15.510 -40.532  1.00  0.67           C  
ATOM   4733  OH  TYR A 295     -26.275 -14.696 -39.496  1.00  0.67           O  
ATOM   4734  H   TYR A 295     -23.122 -19.436 -45.493  1.00  0.67           H  
ATOM   4735  HA  TYR A 295     -23.702 -16.516 -45.099  1.00  0.67           H  
ATOM   4736 1HB  TYR A 295     -25.456 -18.199 -44.425  1.00  0.67           H  
ATOM   4737 2HB  TYR A 295     -24.294 -18.973 -43.373  1.00  0.67           H  
ATOM   4738  HD1 TYR A 295     -26.070 -15.745 -43.910  1.00  0.67           H  
ATOM   4739  HD2 TYR A 295     -24.071 -18.320 -41.115  1.00  0.67           H  
ATOM   4740  HE1 TYR A 295     -26.809 -14.310 -42.040  1.00  0.67           H  
ATOM   4741  HE2 TYR A 295     -24.822 -16.858 -39.248  1.00  0.67           H  
ATOM   4742  HH  TYR A 295     -25.791 -14.912 -38.660  1.00  0.67           H  
ATOM   4743  N   LEU A 296     -21.678 -16.065 -43.656  1.00  0.66           N  
ATOM   4744  CA  LEU A 296     -20.425 -15.934 -42.911  1.00  0.66           C  
ATOM   4745  C   LEU A 296     -20.547 -15.283 -41.538  1.00  0.66           C  
ATOM   4746  O   LEU A 296     -21.018 -14.140 -41.385  1.00  0.66           O  
ATOM   4747  CB  LEU A 296     -19.370 -15.161 -43.720  1.00  0.66           C  
ATOM   4748  CG  LEU A 296     -18.562 -15.934 -44.746  1.00  0.66           C  
ATOM   4749  CD1 LEU A 296     -19.353 -16.118 -45.974  1.00  0.66           C  
ATOM   4750  CD2 LEU A 296     -17.283 -15.171 -45.034  1.00  0.66           C  
ATOM   4751  H   LEU A 296     -22.163 -15.250 -44.047  1.00  0.66           H  
ATOM   4752  HA  LEU A 296     -20.023 -16.930 -42.755  1.00  0.66           H  
ATOM   4753 1HB  LEU A 296     -19.854 -14.322 -44.229  1.00  0.66           H  
ATOM   4754 2HB  LEU A 296     -18.663 -14.789 -43.052  1.00  0.66           H  
ATOM   4755  HG  LEU A 296     -18.322 -16.920 -44.350  1.00  0.66           H  
ATOM   4756 1HD1 LEU A 296     -18.772 -16.668 -46.697  1.00  0.66           H  
ATOM   4757 2HD1 LEU A 296     -20.249 -16.654 -45.747  1.00  0.66           H  
ATOM   4758 3HD1 LEU A 296     -19.599 -15.157 -46.375  1.00  0.66           H  
ATOM   4759 1HD2 LEU A 296     -16.692 -15.704 -45.766  1.00  0.66           H  
ATOM   4760 2HD2 LEU A 296     -17.534 -14.187 -45.423  1.00  0.66           H  
ATOM   4761 3HD2 LEU A 296     -16.708 -15.059 -44.126  1.00  0.66           H  
ATOM   4762  N   ILE A 297     -19.986 -15.990 -40.563  1.00  0.68           N  
ATOM   4763  CA  ILE A 297     -19.937 -15.546 -39.183  1.00  0.68           C  
ATOM   4764  C   ILE A 297     -18.499 -15.290 -38.785  1.00  0.68           C  
ATOM   4765  O   ILE A 297     -17.668 -16.194 -38.869  1.00  0.68           O  
ATOM   4766  CB  ILE A 297     -20.476 -16.633 -38.264  1.00  0.68           C  
ATOM   4767  CG1 ILE A 297     -21.887 -16.967 -38.645  1.00  0.68           C  
ATOM   4768  CG2 ILE A 297     -20.365 -16.182 -36.794  1.00  0.68           C  
ATOM   4769  CD1 ILE A 297     -22.382 -18.171 -37.978  1.00  0.68           C  
ATOM   4770  H   ILE A 297     -19.620 -16.917 -40.790  1.00  0.68           H  
ATOM   4771  HA  ILE A 297     -20.520 -14.637 -39.075  1.00  0.68           H  
ATOM   4772  HB  ILE A 297     -19.898 -17.516 -38.415  1.00  0.68           H  
ATOM   4773 1HG1 ILE A 297     -22.538 -16.143 -38.385  1.00  0.68           H  
ATOM   4774 2HG1 ILE A 297     -21.939 -17.131 -39.721  1.00  0.68           H  
ATOM   4775 1HG2 ILE A 297     -20.737 -16.967 -36.137  1.00  0.68           H  
ATOM   4776 2HG2 ILE A 297     -19.321 -15.970 -36.550  1.00  0.68           H  
ATOM   4777 3HG2 ILE A 297     -20.960 -15.276 -36.653  1.00  0.68           H  
ATOM   4778 1HD1 ILE A 297     -23.402 -18.369 -38.292  1.00  0.68           H  
ATOM   4779 2HD1 ILE A 297     -21.753 -19.019 -38.239  1.00  0.68           H  
ATOM   4780 3HD1 ILE A 297     -22.354 -18.014 -36.905  1.00  0.68           H  
ATOM   4781  N   GLY A 298     -18.185 -14.078 -38.390  1.00  0.73           N  
ATOM   4782  CA  GLY A 298     -16.814 -13.812 -38.010  1.00  0.73           C  
ATOM   4783  C   GLY A 298     -16.656 -13.860 -36.513  1.00  0.73           C  
ATOM   4784  O   GLY A 298     -17.544 -13.425 -35.774  1.00  0.73           O  
ATOM   4785  H   GLY A 298     -18.904 -13.359 -38.340  1.00  0.73           H  
ATOM   4786 1HA  GLY A 298     -16.152 -14.546 -38.465  1.00  0.73           H  
ATOM   4787 2HA  GLY A 298     -16.509 -12.842 -38.389  1.00  0.73           H  
ATOM   4788  N   LEU A 299     -15.514 -14.354 -36.075  1.00  0.80           N  
ATOM   4789  CA  LEU A 299     -15.165 -14.391 -34.670  1.00  0.80           C  
ATOM   4790  C   LEU A 299     -13.817 -13.698 -34.489  1.00  0.80           C  
ATOM   4791  O   LEU A 299     -12.897 -13.945 -35.272  1.00  0.80           O  
ATOM   4792  CB  LEU A 299     -15.077 -15.850 -34.222  1.00  0.80           C  
ATOM   4793  CG  LEU A 299     -16.342 -16.675 -34.422  1.00  0.80           C  
ATOM   4794  CD1 LEU A 299     -16.071 -18.087 -34.075  1.00  0.80           C  
ATOM   4795  CD2 LEU A 299     -17.406 -16.126 -33.590  1.00  0.80           C  
ATOM   4796  H   LEU A 299     -14.867 -14.755 -36.745  1.00  0.80           H  
ATOM   4797  HA  LEU A 299     -15.920 -13.865 -34.092  1.00  0.80           H  
ATOM   4798 1HB  LEU A 299     -14.283 -16.335 -34.776  1.00  0.80           H  
ATOM   4799 2HB  LEU A 299     -14.821 -15.864 -33.179  1.00  0.80           H  
ATOM   4800  HG  LEU A 299     -16.644 -16.639 -35.468  1.00  0.80           H  
ATOM   4801 1HD1 LEU A 299     -16.973 -18.672 -34.208  1.00  0.80           H  
ATOM   4802 2HD1 LEU A 299     -15.278 -18.475 -34.708  1.00  0.80           H  
ATOM   4803 3HD1 LEU A 299     -15.777 -18.148 -33.078  1.00  0.80           H  
ATOM   4804 1HD2 LEU A 299     -18.320 -16.701 -33.724  1.00  0.80           H  
ATOM   4805 2HD2 LEU A 299     -17.094 -16.161 -32.555  1.00  0.80           H  
ATOM   4806 3HD2 LEU A 299     -17.576 -15.103 -33.883  1.00  0.80           H  
ATOM   4807  N   GLY A 300     -13.656 -12.897 -33.442  1.00  0.90           N  
ATOM   4808  CA  GLY A 300     -12.350 -12.256 -33.227  1.00  0.90           C  
ATOM   4809  C   GLY A 300     -12.288 -11.452 -31.941  1.00  0.90           C  
ATOM   4810  O   GLY A 300     -13.163 -11.590 -31.087  1.00  0.90           O  
ATOM   4811  H   GLY A 300     -14.464 -12.690 -32.848  1.00  0.90           H  
ATOM   4812 1HA  GLY A 300     -11.570 -13.018 -33.218  1.00  0.90           H  
ATOM   4813 2HA  GLY A 300     -12.134 -11.600 -34.070  1.00  0.90           H  
ATOM   4814  N   ASN A 301     -11.237 -10.650 -31.763  1.00  0.99           N  
ATOM   4815  CA  ASN A 301     -11.148  -9.896 -30.518  1.00  0.99           C  
ATOM   4816  C   ASN A 301     -11.927  -8.577 -30.610  1.00  0.99           C  
ATOM   4817  O   ASN A 301     -12.507  -8.245 -31.652  1.00  0.99           O  
ATOM   4818  CB  ASN A 301      -9.696  -9.696 -30.134  1.00  0.99           C  
ATOM   4819  CG  ASN A 301      -8.954  -8.808 -31.044  1.00  0.99           C  
ATOM   4820  OD1 ASN A 301      -9.537  -7.945 -31.702  1.00  0.99           O  
ATOM   4821  ND2 ASN A 301      -7.667  -8.997 -31.108  1.00  0.99           N  
ATOM   4822  H   ASN A 301     -10.491 -10.568 -32.467  1.00  0.99           H  
ATOM   4823  HA  ASN A 301     -11.613 -10.482 -29.724  1.00  0.99           H  
ATOM   4824 1HB  ASN A 301      -9.636  -9.290 -29.126  1.00  0.99           H  
ATOM   4825 2HB  ASN A 301      -9.200 -10.663 -30.116  1.00  0.99           H  
ATOM   4826 1HD2 ASN A 301      -7.107  -8.437 -31.712  1.00  0.99           H  
ATOM   4827 2HD2 ASN A 301      -7.240  -9.754 -30.570  1.00  0.99           H  
ATOM   4828  N   ASN A 302     -11.869  -7.782 -29.547  1.00  1.07           N  
ATOM   4829  CA  ASN A 302     -12.649  -6.550 -29.460  1.00  1.07           C  
ATOM   4830  C   ASN A 302     -12.025  -5.350 -30.162  1.00  1.07           C  
ATOM   4831  O   ASN A 302     -12.486  -4.220 -30.011  1.00  1.07           O  
ATOM   4832  CB  ASN A 302     -12.936  -6.235 -28.004  1.00  1.07           C  
ATOM   4833  CG  ASN A 302     -11.696  -5.946 -27.192  1.00  1.07           C  
ATOM   4834  OD1 ASN A 302     -10.569  -5.952 -27.701  1.00  1.07           O  
ATOM   4835  ND2 ASN A 302     -11.889  -5.693 -25.919  1.00  1.07           N  
ATOM   4836  H   ASN A 302     -11.337  -8.076 -28.740  1.00  1.07           H  
ATOM   4837  HA  ASN A 302     -13.605  -6.730 -29.950  1.00  1.07           H  
ATOM   4838 1HB  ASN A 302     -13.605  -5.374 -27.951  1.00  1.07           H  
ATOM   4839 2HB  ASN A 302     -13.463  -7.078 -27.555  1.00  1.07           H  
ATOM   4840 1HD2 ASN A 302     -11.109  -5.494 -25.323  1.00  1.07           H  
ATOM   4841 2HD2 ASN A 302     -12.816  -5.699 -25.545  1.00  1.07           H  
ATOM   4842  N   ALA A 303     -10.965  -5.586 -30.931  1.00  1.13           N  
ATOM   4843  CA  ALA A 303     -10.336  -4.529 -31.695  1.00  1.13           C  
ATOM   4844  C   ALA A 303     -11.035  -4.354 -33.034  1.00  1.13           C  
ATOM   4845  O   ALA A 303     -10.673  -3.469 -33.806  1.00  1.13           O  
ATOM   4846  CB  ALA A 303      -8.865  -4.822 -31.927  1.00  1.13           C  
ATOM   4847  H   ALA A 303     -10.602  -6.531 -31.031  1.00  1.13           H  
ATOM   4848  HA  ALA A 303     -10.432  -3.602 -31.132  1.00  1.13           H  
ATOM   4849 1HB  ALA A 303      -8.418  -4.001 -32.484  1.00  1.13           H  
ATOM   4850 2HB  ALA A 303      -8.362  -4.932 -30.967  1.00  1.13           H  
ATOM   4851 3HB  ALA A 303      -8.762  -5.737 -32.499  1.00  1.13           H  
ATOM   4852  N   VAL A 304     -12.033  -5.196 -33.319  1.00  1.15           N  
ATOM   4853  CA  VAL A 304     -12.686  -5.126 -34.613  1.00  1.15           C  
ATOM   4854  C   VAL A 304     -13.253  -3.747 -34.935  1.00  1.15           C  
ATOM   4855  O   VAL A 304     -13.961  -3.134 -34.133  1.00  1.15           O  
ATOM   4856  CB  VAL A 304     -13.831  -6.165 -34.658  1.00  1.15           C  
ATOM   4857  CG1 VAL A 304     -14.894  -5.776 -33.644  1.00  1.15           C  
ATOM   4858  CG2 VAL A 304     -14.417  -6.241 -36.067  1.00  1.15           C  
ATOM   4859  H   VAL A 304     -12.297  -5.930 -32.658  1.00  1.15           H  
ATOM   4860  HA  VAL A 304     -11.962  -5.369 -35.364  1.00  1.15           H  
ATOM   4861  HB  VAL A 304     -13.436  -7.143 -34.375  1.00  1.15           H  
ATOM   4862 1HG1 VAL A 304     -15.700  -6.488 -33.647  1.00  1.15           H  
ATOM   4863 2HG1 VAL A 304     -14.452  -5.741 -32.641  1.00  1.15           H  
ATOM   4864 3HG1 VAL A 304     -15.287  -4.800 -33.897  1.00  1.15           H  
ATOM   4865 1HG2 VAL A 304     -15.211  -6.984 -36.101  1.00  1.15           H  
ATOM   4866 2HG2 VAL A 304     -14.817  -5.285 -36.345  1.00  1.15           H  
ATOM   4867 3HG2 VAL A 304     -13.633  -6.513 -36.763  1.00  1.15           H  
ATOM   4868  N   ASP A 305     -12.969  -3.289 -36.151  1.00  1.14           N  
ATOM   4869  CA  ASP A 305     -13.469  -2.016 -36.658  1.00  1.14           C  
ATOM   4870  C   ASP A 305     -14.682  -2.219 -37.567  1.00  1.14           C  
ATOM   4871  O   ASP A 305     -15.071  -3.357 -37.843  1.00  1.14           O  
ATOM   4872  CB  ASP A 305     -12.321  -1.256 -37.351  1.00  1.14           C  
ATOM   4873  CG  ASP A 305     -11.691  -2.011 -38.526  1.00  1.14           C  
ATOM   4874  OD1 ASP A 305     -12.295  -2.938 -39.008  1.00  1.14           O  
ATOM   4875  OD2 ASP A 305     -10.602  -1.643 -38.949  1.00  1.14           O  
ATOM   4876  H   ASP A 305     -12.367  -3.856 -36.733  1.00  1.14           H  
ATOM   4877  HA  ASP A 305     -13.791  -1.415 -35.806  1.00  1.14           H  
ATOM   4878 1HB  ASP A 305     -12.684  -0.297 -37.713  1.00  1.14           H  
ATOM   4879 2HB  ASP A 305     -11.542  -1.048 -36.619  1.00  1.14           H  
ATOM   4880  N   GLN A 306     -15.254  -1.133 -38.094  1.00  1.11           N  
ATOM   4881  CA  GLN A 306     -16.412  -1.305 -38.970  1.00  1.11           C  
ATOM   4882  C   GLN A 306     -16.030  -1.988 -40.271  1.00  1.11           C  
ATOM   4883  O   GLN A 306     -16.801  -2.765 -40.825  1.00  1.11           O  
ATOM   4884  CB  GLN A 306     -17.116   0.018 -39.231  1.00  1.11           C  
ATOM   4885  CG  GLN A 306     -18.446  -0.131 -39.994  1.00  1.11           C  
ATOM   4886  CD  GLN A 306     -19.505  -1.006 -39.236  1.00  1.11           C  
ATOM   4887  OE1 GLN A 306     -19.749  -0.872 -38.016  1.00  1.11           O  
ATOM   4888  NE2 GLN A 306     -20.161  -1.899 -39.977  1.00  1.11           N  
ATOM   4889  H   GLN A 306     -14.913  -0.210 -37.871  1.00  1.11           H  
ATOM   4890  HA  GLN A 306     -17.122  -1.952 -38.462  1.00  1.11           H  
ATOM   4891 1HB  GLN A 306     -17.315   0.524 -38.290  1.00  1.11           H  
ATOM   4892 2HB  GLN A 306     -16.465   0.662 -39.822  1.00  1.11           H  
ATOM   4893 1HG  GLN A 306     -18.872   0.857 -40.151  1.00  1.11           H  
ATOM   4894 2HG  GLN A 306     -18.250  -0.608 -40.963  1.00  1.11           H  
ATOM   4895 1HE2 GLN A 306     -20.862  -2.478 -39.572  1.00  1.11           H  
ATOM   4896 2HE2 GLN A 306     -19.972  -1.992 -40.991  1.00  1.11           H  
ATOM   4897  N   ALA A 307     -14.826  -1.708 -40.764  1.00  1.07           N  
ATOM   4898  CA  ALA A 307     -14.373  -2.318 -42.009  1.00  1.07           C  
ATOM   4899  C   ALA A 307     -14.362  -3.832 -41.851  1.00  1.07           C  
ATOM   4900  O   ALA A 307     -14.653  -4.574 -42.796  1.00  1.07           O  
ATOM   4901  CB  ALA A 307     -13.001  -1.812 -42.373  1.00  1.07           C  
ATOM   4902  H   ALA A 307     -14.215  -1.080 -40.262  1.00  1.07           H  
ATOM   4903  HA  ALA A 307     -15.082  -2.059 -42.796  1.00  1.07           H  
ATOM   4904 1HB  ALA A 307     -12.672  -2.259 -43.300  1.00  1.07           H  
ATOM   4905 2HB  ALA A 307     -13.027  -0.731 -42.483  1.00  1.07           H  
ATOM   4906 3HB  ALA A 307     -12.316  -2.081 -41.574  1.00  1.07           H  
ATOM   4907  N   GLY A 308     -13.996  -4.280 -40.650  1.00  1.01           N  
ATOM   4908  CA  GLY A 308     -14.009  -5.669 -40.261  1.00  1.01           C  
ATOM   4909  C   GLY A 308     -15.432  -6.206 -40.271  1.00  1.01           C  
ATOM   4910  O   GLY A 308     -15.759  -7.168 -40.962  1.00  1.01           O  
ATOM   4911  H   GLY A 308     -13.678  -3.613 -39.945  1.00  1.01           H  
ATOM   4912 1HA  GLY A 308     -13.384  -6.252 -40.912  1.00  1.01           H  
ATOM   4913 2HA  GLY A 308     -13.589  -5.756 -39.260  1.00  1.01           H  
ATOM   4914  N   ARG A 309     -16.313  -5.533 -39.552  1.00  0.95           N  
ATOM   4915  CA  ARG A 309     -17.692  -5.978 -39.433  1.00  0.95           C  
ATOM   4916  C   ARG A 309     -18.408  -6.067 -40.790  1.00  0.95           C  
ATOM   4917  O   ARG A 309     -19.146  -7.020 -41.036  1.00  0.95           O  
ATOM   4918  CB  ARG A 309     -18.445  -5.046 -38.495  1.00  0.95           C  
ATOM   4919  CG  ARG A 309     -18.052  -5.186 -37.009  1.00  0.95           C  
ATOM   4920  CD  ARG A 309     -18.989  -4.477 -36.089  1.00  0.95           C  
ATOM   4921  NE  ARG A 309     -18.909  -3.014 -36.208  1.00  0.95           N  
ATOM   4922  CZ  ARG A 309     -18.071  -2.229 -35.504  1.00  0.95           C  
ATOM   4923  NH1 ARG A 309     -17.237  -2.739 -34.627  1.00  0.95           N  
ATOM   4924  NH2 ARG A 309     -18.114  -0.929 -35.707  1.00  0.95           N  
ATOM   4925  H   ARG A 309     -15.992  -4.714 -39.034  1.00  0.95           H  
ATOM   4926  HA  ARG A 309     -17.684  -6.972 -38.986  1.00  0.95           H  
ATOM   4927 1HB  ARG A 309     -18.251  -4.021 -38.790  1.00  0.95           H  
ATOM   4928 2HB  ARG A 309     -19.515  -5.215 -38.587  1.00  0.95           H  
ATOM   4929 1HG  ARG A 309     -18.012  -6.240 -36.729  1.00  0.95           H  
ATOM   4930 2HG  ARG A 309     -17.070  -4.740 -36.873  1.00  0.95           H  
ATOM   4931 1HD  ARG A 309     -20.012  -4.782 -36.305  1.00  0.95           H  
ATOM   4932 2HD  ARG A 309     -18.740  -4.744 -35.062  1.00  0.95           H  
ATOM   4933  HE  ARG A 309     -19.518  -2.524 -36.878  1.00  0.95           H  
ATOM   4934 1HH1 ARG A 309     -17.206  -3.737 -34.475  1.00  0.95           H  
ATOM   4935 2HH1 ARG A 309     -16.626  -2.131 -34.099  1.00  0.95           H  
ATOM   4936 1HH2 ARG A 309     -18.790  -0.571 -36.396  1.00  0.95           H  
ATOM   4937 2HH2 ARG A 309     -17.506  -0.311 -35.198  1.00  0.95           H  
ATOM   4938  N   ASP A 310     -18.114  -5.143 -41.715  1.00  0.89           N  
ATOM   4939  CA  ASP A 310     -18.728  -5.149 -43.055  1.00  0.89           C  
ATOM   4940  C   ASP A 310     -18.449  -6.432 -43.861  1.00  0.89           C  
ATOM   4941  O   ASP A 310     -19.166  -6.743 -44.816  1.00  0.89           O  
ATOM   4942  CB  ASP A 310     -18.268  -3.941 -43.886  1.00  0.89           C  
ATOM   4943  CG  ASP A 310     -18.923  -2.588 -43.485  1.00  0.89           C  
ATOM   4944  OD1 ASP A 310     -19.884  -2.592 -42.739  1.00  0.89           O  
ATOM   4945  OD2 ASP A 310     -18.470  -1.569 -43.955  1.00  0.89           O  
ATOM   4946  H   ASP A 310     -17.486  -4.380 -41.463  1.00  0.89           H  
ATOM   4947  HA  ASP A 310     -19.806  -5.074 -42.922  1.00  0.89           H  
ATOM   4948 1HB  ASP A 310     -17.183  -3.839 -43.773  1.00  0.89           H  
ATOM   4949 2HB  ASP A 310     -18.467  -4.127 -44.940  1.00  0.89           H  
ATOM   4950  N   VAL A 311     -17.392  -7.155 -43.509  1.00  0.82           N  
ATOM   4951  CA  VAL A 311     -17.010  -8.400 -44.162  1.00  0.82           C  
ATOM   4952  C   VAL A 311     -17.993  -9.537 -43.909  1.00  0.82           C  
ATOM   4953  O   VAL A 311     -18.076 -10.477 -44.697  1.00  0.82           O  
ATOM   4954  CB  VAL A 311     -15.631  -8.879 -43.707  1.00  0.82           C  
ATOM   4955  CG1 VAL A 311     -15.353 -10.260 -44.277  1.00  0.82           C  
ATOM   4956  CG2 VAL A 311     -14.595  -7.913 -44.141  1.00  0.82           C  
ATOM   4957  H   VAL A 311     -16.837  -6.865 -42.704  1.00  0.82           H  
ATOM   4958  HA  VAL A 311     -16.971  -8.213 -45.230  1.00  0.82           H  
ATOM   4959  HB  VAL A 311     -15.623  -8.956 -42.642  1.00  0.82           H  
ATOM   4960 1HG1 VAL A 311     -14.378 -10.605 -43.937  1.00  0.82           H  
ATOM   4961 2HG1 VAL A 311     -16.121 -10.955 -43.938  1.00  0.82           H  
ATOM   4962 3HG1 VAL A 311     -15.362 -10.217 -45.357  1.00  0.82           H  
ATOM   4963 1HG2 VAL A 311     -13.617  -8.251 -43.806  1.00  0.82           H  
ATOM   4964 2HG2 VAL A 311     -14.608  -7.844 -45.221  1.00  0.82           H  
ATOM   4965 3HG2 VAL A 311     -14.815  -6.939 -43.707  1.00  0.82           H  
ATOM   4966  N   PHE A 312     -18.619  -9.530 -42.738  1.00  0.77           N  
ATOM   4967  CA  PHE A 312     -19.472 -10.626 -42.295  1.00  0.77           C  
ATOM   4968  C   PHE A 312     -20.974 -10.371 -42.281  1.00  0.77           C  
ATOM   4969  O   PHE A 312     -21.437  -9.233 -42.333  1.00  0.77           O  
ATOM   4970  CB  PHE A 312     -19.002 -11.072 -40.922  1.00  0.77           C  
ATOM   4971  CG  PHE A 312     -17.699 -11.684 -41.029  1.00  0.77           C  
ATOM   4972  CD1 PHE A 312     -16.522 -11.014 -40.867  1.00  0.77           C  
ATOM   4973  CD2 PHE A 312     -17.664 -12.955 -41.352  1.00  0.77           C  
ATOM   4974  CE1 PHE A 312     -15.328 -11.706 -41.054  1.00  0.77           C  
ATOM   4975  CE2 PHE A 312     -16.522 -13.628 -41.534  1.00  0.77           C  
ATOM   4976  CZ  PHE A 312     -15.346 -12.993 -41.389  1.00  0.77           C  
ATOM   4977  H   PHE A 312     -18.544  -8.703 -42.145  1.00  0.77           H  
ATOM   4978  HA  PHE A 312     -19.309 -11.461 -42.975  1.00  0.77           H  
ATOM   4979 1HB  PHE A 312     -18.943 -10.221 -40.239  1.00  0.77           H  
ATOM   4980 2HB  PHE A 312     -19.693 -11.796 -40.514  1.00  0.77           H  
ATOM   4981  HD1 PHE A 312     -16.536  -9.954 -40.609  1.00  0.77           H  
ATOM   4982  HD2 PHE A 312     -18.605 -13.433 -41.463  1.00  0.77           H  
ATOM   4983  HE1 PHE A 312     -14.376 -11.235 -40.952  1.00  0.77           H  
ATOM   4984  HE2 PHE A 312     -16.558 -14.672 -41.798  1.00  0.77           H  
ATOM   4985  HZ  PHE A 312     -14.421 -13.514 -41.542  1.00  0.77           H  
ATOM   4986  N   ASP A 313     -21.743 -11.466 -42.216  1.00  0.73           N  
ATOM   4987  CA  ASP A 313     -23.192 -11.393 -42.101  1.00  0.73           C  
ATOM   4988  C   ASP A 313     -23.534 -11.247 -40.612  1.00  0.73           C  
ATOM   4989  O   ASP A 313     -24.509 -10.593 -40.235  1.00  0.73           O  
ATOM   4990  CB  ASP A 313     -23.837 -12.660 -42.697  1.00  0.73           C  
ATOM   4991  CG  ASP A 313     -23.602 -12.818 -44.236  1.00  0.73           C  
ATOM   4992  OD1 ASP A 313     -23.931 -11.920 -44.992  1.00  0.73           O  
ATOM   4993  OD2 ASP A 313     -23.063 -13.823 -44.645  1.00  0.73           O  
ATOM   4994  H   ASP A 313     -21.317 -12.392 -42.187  1.00  0.73           H  
ATOM   4995  HA  ASP A 313     -23.553 -10.515 -42.633  1.00  0.73           H  
ATOM   4996 1HB  ASP A 313     -23.445 -13.545 -42.182  1.00  0.73           H  
ATOM   4997 2HB  ASP A 313     -24.906 -12.629 -42.512  1.00  0.73           H  
ATOM   4998  N   GLU A 314     -22.667 -11.827 -39.784  1.00  0.73           N  
ATOM   4999  CA  GLU A 314     -22.762 -11.832 -38.324  1.00  0.73           C  
ATOM   5000  C   GLU A 314     -21.360 -11.773 -37.706  1.00  0.73           C  
ATOM   5001  O   GLU A 314     -20.442 -12.402 -38.228  1.00  0.73           O  
ATOM   5002  CB  GLU A 314     -23.527 -13.081 -37.884  1.00  0.73           C  
ATOM   5003  CG  GLU A 314     -23.685 -13.305 -36.409  1.00  0.73           C  
ATOM   5004  CD  GLU A 314     -24.588 -14.495 -36.098  1.00  0.73           C  
ATOM   5005  OE1 GLU A 314     -25.184 -15.044 -37.008  1.00  0.73           O  
ATOM   5006  OE2 GLU A 314     -24.653 -14.873 -34.944  1.00  0.73           O  
ATOM   5007  H   GLU A 314     -21.924 -12.369 -40.219  1.00  0.73           H  
ATOM   5008  HA  GLU A 314     -23.315 -10.947 -38.006  1.00  0.73           H  
ATOM   5009 1HB  GLU A 314     -24.525 -13.046 -38.314  1.00  0.73           H  
ATOM   5010 2HB  GLU A 314     -23.036 -13.948 -38.297  1.00  0.73           H  
ATOM   5011 1HG  GLU A 314     -22.702 -13.488 -35.981  1.00  0.73           H  
ATOM   5012 2HG  GLU A 314     -24.092 -12.407 -35.948  1.00  0.73           H  
ATOM   5013  N   PHE A 315     -21.179 -11.001 -36.624  1.00  0.77           N  
ATOM   5014  CA  PHE A 315     -19.856 -10.933 -35.990  1.00  0.77           C  
ATOM   5015  C   PHE A 315     -19.916 -10.958 -34.468  1.00  0.77           C  
ATOM   5016  O   PHE A 315     -20.724 -10.255 -33.856  1.00  0.77           O  
ATOM   5017  CB  PHE A 315     -19.063  -9.673 -36.395  1.00  0.77           C  
ATOM   5018  CG  PHE A 315     -17.688  -9.714 -35.786  1.00  0.77           C  
ATOM   5019  CD1 PHE A 315     -16.730 -10.461 -36.397  1.00  0.77           C  
ATOM   5020  CD2 PHE A 315     -17.363  -9.067 -34.609  1.00  0.77           C  
ATOM   5021  CE1 PHE A 315     -15.481 -10.598 -35.859  1.00  0.77           C  
ATOM   5022  CE2 PHE A 315     -16.098  -9.200 -34.076  1.00  0.77           C  
ATOM   5023  CZ  PHE A 315     -15.166  -9.964 -34.695  1.00  0.77           C  
ATOM   5024  H   PHE A 315     -21.955 -10.485 -36.233  1.00  0.77           H  
ATOM   5025  HA  PHE A 315     -19.286 -11.803 -36.308  1.00  0.77           H  
ATOM   5026 1HB  PHE A 315     -18.965  -9.621 -37.480  1.00  0.77           H  
ATOM   5027 2HB  PHE A 315     -19.575  -8.775 -36.051  1.00  0.77           H  
ATOM   5028  HD1 PHE A 315     -16.988 -10.965 -37.316  1.00  0.77           H  
ATOM   5029  HD2 PHE A 315     -18.115  -8.471 -34.095  1.00  0.77           H  
ATOM   5030  HE1 PHE A 315     -14.737 -11.219 -36.363  1.00  0.77           H  
ATOM   5031  HE2 PHE A 315     -15.844  -8.711 -33.157  1.00  0.77           H  
ATOM   5032  HZ  PHE A 315     -14.175 -10.068 -34.260  1.00  0.77           H  
ATOM   5033  N   HIS A 316     -19.025 -11.753 -33.871  1.00  0.86           N  
ATOM   5034  CA  HIS A 316     -18.915 -11.854 -32.422  1.00  0.86           C  
ATOM   5035  C   HIS A 316     -17.501 -11.621 -31.900  1.00  0.86           C  
ATOM   5036  O   HIS A 316     -16.518 -12.105 -32.473  1.00  0.86           O  
ATOM   5037  CB  HIS A 316     -19.361 -13.230 -31.962  1.00  0.86           C  
ATOM   5038  CG  HIS A 316     -20.785 -13.528 -32.229  1.00  0.86           C  
ATOM   5039  ND1 HIS A 316     -21.787 -13.225 -31.329  1.00  0.86           N  
ATOM   5040  CD2 HIS A 316     -21.391 -14.082 -33.297  1.00  0.86           C  
ATOM   5041  CE1 HIS A 316     -22.950 -13.584 -31.838  1.00  0.86           C  
ATOM   5042  NE2 HIS A 316     -22.738 -14.102 -33.029  1.00  0.86           N  
ATOM   5043  H   HIS A 316     -18.409 -12.314 -34.462  1.00  0.86           H  
ATOM   5044  HA  HIS A 316     -19.559 -11.110 -31.959  1.00  0.86           H  
ATOM   5045 1HB  HIS A 316     -18.765 -13.971 -32.432  1.00  0.86           H  
ATOM   5046 2HB  HIS A 316     -19.191 -13.307 -30.894  1.00  0.86           H  
ATOM   5047  HD2 HIS A 316     -20.906 -14.437 -34.206  1.00  0.86           H  
ATOM   5048  HE1 HIS A 316     -23.921 -13.464 -31.361  1.00  0.86           H  
ATOM   5049  HE2 HIS A 316     -23.466 -14.456 -33.670  1.00  0.86           H  
ATOM   5050  N   GLU A 317     -17.434 -10.907 -30.779  1.00  1.01           N  
ATOM   5051  CA  GLU A 317     -16.186 -10.603 -30.095  1.00  1.01           C  
ATOM   5052  C   GLU A 317     -15.950 -11.600 -28.962  1.00  1.01           C  
ATOM   5053  O   GLU A 317     -16.902 -12.023 -28.300  1.00  1.01           O  
ATOM   5054  CB  GLU A 317     -16.243  -9.192 -29.502  1.00  1.01           C  
ATOM   5055  CG  GLU A 317     -16.378  -8.050 -30.493  1.00  1.01           C  
ATOM   5056  CD  GLU A 317     -16.505  -6.699 -29.817  1.00  1.01           C  
ATOM   5057  OE1 GLU A 317     -16.442  -6.648 -28.611  1.00  1.01           O  
ATOM   5058  OE2 GLU A 317     -16.683  -5.726 -30.509  1.00  1.01           O  
ATOM   5059  H   GLU A 317     -18.295 -10.554 -30.386  1.00  1.01           H  
ATOM   5060  HA  GLU A 317     -15.367 -10.668 -30.808  1.00  1.01           H  
ATOM   5061 1HB  GLU A 317     -17.080  -9.129 -28.808  1.00  1.01           H  
ATOM   5062 2HB  GLU A 317     -15.332  -9.014 -28.927  1.00  1.01           H  
ATOM   5063 1HG  GLU A 317     -15.477  -8.033 -31.105  1.00  1.01           H  
ATOM   5064 2HG  GLU A 317     -17.236  -8.225 -31.142  1.00  1.01           H  
ATOM   5065  N   PHE A 318     -14.688 -11.925 -28.712  1.00  1.20           N  
ATOM   5066  CA  PHE A 318     -14.310 -12.811 -27.613  1.00  1.20           C  
ATOM   5067  C   PHE A 318     -13.691 -12.146 -26.394  1.00  1.20           C  
ATOM   5068  O   PHE A 318     -12.675 -11.449 -26.482  1.00  1.20           O  
ATOM   5069  CB  PHE A 318     -13.301 -13.836 -28.107  1.00  1.20           C  
ATOM   5070  CG  PHE A 318     -13.855 -14.869 -28.992  1.00  1.20           C  
ATOM   5071  CD1 PHE A 318     -15.210 -15.108 -29.027  1.00  1.20           C  
ATOM   5072  CD2 PHE A 318     -13.024 -15.628 -29.790  1.00  1.20           C  
ATOM   5073  CE1 PHE A 318     -15.707 -16.079 -29.820  1.00  1.20           C  
ATOM   5074  CE2 PHE A 318     -13.539 -16.605 -30.583  1.00  1.20           C  
ATOM   5075  CZ  PHE A 318     -14.888 -16.821 -30.579  1.00  1.20           C  
ATOM   5076  H   PHE A 318     -13.977 -11.576 -29.353  1.00  1.20           H  
ATOM   5077  HA  PHE A 318     -15.208 -13.332 -27.282  1.00  1.20           H  
ATOM   5078 1HB  PHE A 318     -12.505 -13.323 -28.649  1.00  1.20           H  
ATOM   5079 2HB  PHE A 318     -12.852 -14.324 -27.248  1.00  1.20           H  
ATOM   5080  HD1 PHE A 318     -15.882 -14.519 -28.401  1.00  1.20           H  
ATOM   5081  HD2 PHE A 318     -11.954 -15.444 -29.774  1.00  1.20           H  
ATOM   5082  HE1 PHE A 318     -16.758 -16.268 -29.831  1.00  1.20           H  
ATOM   5083  HE2 PHE A 318     -12.885 -17.213 -31.207  1.00  1.20           H  
ATOM   5084  HZ  PHE A 318     -15.304 -17.583 -31.175  1.00  1.20           H  
ATOM   5085  N   ASP A 319     -14.228 -12.468 -25.217  1.00  1.39           N  
ATOM   5086  CA  ASP A 319     -13.674 -11.966 -23.960  1.00  1.39           C  
ATOM   5087  C   ASP A 319     -12.508 -12.876 -23.581  1.00  1.39           C  
ATOM   5088  O   ASP A 319     -12.573 -13.661 -22.630  1.00  1.39           O  
ATOM   5089  CB  ASP A 319     -14.735 -11.971 -22.855  1.00  1.39           C  
ATOM   5090  CG  ASP A 319     -14.313 -11.237 -21.563  1.00  1.39           C  
ATOM   5091  OD1 ASP A 319     -13.409 -10.437 -21.606  1.00  1.39           O  
ATOM   5092  OD2 ASP A 319     -14.915 -11.496 -20.544  1.00  1.39           O  
ATOM   5093  H   ASP A 319     -15.053 -13.053 -25.196  1.00  1.39           H  
ATOM   5094  HA  ASP A 319     -13.301 -10.952 -24.105  1.00  1.39           H  
ATOM   5095 1HB  ASP A 319     -15.652 -11.517 -23.231  1.00  1.39           H  
ATOM   5096 2HB  ASP A 319     -14.968 -12.997 -22.595  1.00  1.39           H  
ATOM   5097  N   GLY A 320     -11.422 -12.748 -24.331  1.00  1.51           N  
ATOM   5098  CA  GLY A 320     -10.269 -13.648 -24.259  1.00  1.51           C  
ATOM   5099  C   GLY A 320      -9.358 -13.490 -23.041  1.00  1.51           C  
ATOM   5100  O   GLY A 320      -8.157 -13.272 -23.182  1.00  1.51           O  
ATOM   5101  H   GLY A 320     -11.465 -12.034 -25.059  1.00  1.51           H  
ATOM   5102 1HA  GLY A 320     -10.633 -14.674 -24.292  1.00  1.51           H  
ATOM   5103 2HA  GLY A 320      -9.674 -13.512 -25.159  1.00  1.51           H  
ATOM   5104  N   SER A 321      -9.930 -13.647 -21.847  1.00  1.54           N  
ATOM   5105  CA  SER A 321      -9.191 -13.568 -20.582  1.00  1.54           C  
ATOM   5106  C   SER A 321      -8.421 -14.865 -20.271  1.00  1.54           C  
ATOM   5107  O   SER A 321      -7.598 -14.917 -19.356  1.00  1.54           O  
ATOM   5108  CB  SER A 321     -10.153 -13.250 -19.453  1.00  1.54           C  
ATOM   5109  OG  SER A 321     -11.052 -14.308 -19.251  1.00  1.54           O  
ATOM   5110  H   SER A 321     -10.937 -13.804 -21.841  1.00  1.54           H  
ATOM   5111  HA  SER A 321      -8.468 -12.755 -20.660  1.00  1.54           H  
ATOM   5112 1HB  SER A 321      -9.592 -13.065 -18.539  1.00  1.54           H  
ATOM   5113 2HB  SER A 321     -10.708 -12.341 -19.693  1.00  1.54           H  
ATOM   5114  HG  SER A 321     -11.606 -14.328 -20.048  1.00  1.54           H  
ATOM   5115  N   ASN A 322      -8.726 -15.910 -21.031  1.00  1.46           N  
ATOM   5116  CA  ASN A 322      -8.137 -17.241 -20.922  1.00  1.46           C  
ATOM   5117  C   ASN A 322      -8.440 -17.984 -22.206  1.00  1.46           C  
ATOM   5118  O   ASN A 322      -9.575 -17.935 -22.694  1.00  1.46           O  
ATOM   5119  CB  ASN A 322      -8.654 -18.023 -19.727  1.00  1.46           C  
ATOM   5120  CG  ASN A 322      -7.855 -19.313 -19.461  1.00  1.46           C  
ATOM   5121  OD1 ASN A 322      -7.833 -20.300 -20.233  1.00  1.46           O  
ATOM   5122  ND2 ASN A 322      -7.181 -19.310 -18.339  1.00  1.46           N  
ATOM   5123  H   ASN A 322      -9.416 -15.751 -21.747  1.00  1.46           H  
ATOM   5124  HA  ASN A 322      -7.053 -17.146 -20.840  1.00  1.46           H  
ATOM   5125 1HB  ASN A 322      -8.615 -17.396 -18.835  1.00  1.46           H  
ATOM   5126 2HB  ASN A 322      -9.696 -18.284 -19.892  1.00  1.46           H  
ATOM   5127 1HD2 ASN A 322      -6.631 -20.105 -18.083  1.00  1.46           H  
ATOM   5128 2HD2 ASN A 322      -7.212 -18.510 -17.738  1.00  1.46           H  
ATOM   5129  N   ILE A 323      -7.465 -18.704 -22.738  1.00  1.31           N  
ATOM   5130  CA  ILE A 323      -7.687 -19.425 -23.980  1.00  1.31           C  
ATOM   5131  C   ILE A 323      -8.832 -20.411 -23.896  1.00  1.31           C  
ATOM   5132  O   ILE A 323      -9.575 -20.568 -24.860  1.00  1.31           O  
ATOM   5133  CB  ILE A 323      -6.469 -20.224 -24.449  1.00  1.31           C  
ATOM   5134  CG1 ILE A 323      -5.351 -19.313 -24.873  1.00  1.31           C  
ATOM   5135  CG2 ILE A 323      -6.895 -21.086 -25.628  1.00  1.31           C  
ATOM   5136  CD1 ILE A 323      -4.059 -20.055 -25.092  1.00  1.31           C  
ATOM   5137  H   ILE A 323      -6.558 -18.733 -22.292  1.00  1.31           H  
ATOM   5138  HA  ILE A 323      -7.925 -18.696 -24.752  1.00  1.31           H  
ATOM   5139  HB  ILE A 323      -6.097 -20.861 -23.646  1.00  1.31           H  
ATOM   5140 1HG1 ILE A 323      -5.624 -18.804 -25.797  1.00  1.31           H  
ATOM   5141 2HG1 ILE A 323      -5.194 -18.565 -24.096  1.00  1.31           H  
ATOM   5142 1HG2 ILE A 323      -6.048 -21.637 -25.977  1.00  1.31           H  
ATOM   5143 2HG2 ILE A 323      -7.682 -21.771 -25.324  1.00  1.31           H  
ATOM   5144 3HG2 ILE A 323      -7.263 -20.450 -26.422  1.00  1.31           H  
ATOM   5145 1HD1 ILE A 323      -3.294 -19.346 -25.376  1.00  1.31           H  
ATOM   5146 2HD1 ILE A 323      -3.760 -20.556 -24.173  1.00  1.31           H  
ATOM   5147 3HD1 ILE A 323      -4.192 -20.796 -25.883  1.00  1.31           H  
ATOM   5148  N   LEU A 324      -8.975 -21.120 -22.786  1.00  1.16           N  
ATOM   5149  CA  LEU A 324     -10.006 -22.139 -22.792  1.00  1.16           C  
ATOM   5150  C   LEU A 324     -11.397 -21.490 -22.756  1.00  1.16           C  
ATOM   5151  O   LEU A 324     -12.351 -22.011 -23.335  1.00  1.16           O  
ATOM   5152  CB  LEU A 324      -9.789 -23.121 -21.642  1.00  1.16           C  
ATOM   5153  CG  LEU A 324      -8.455 -23.949 -21.743  1.00  1.16           C  
ATOM   5154  CD1 LEU A 324      -8.365 -24.918 -20.564  1.00  1.16           C  
ATOM   5155  CD2 LEU A 324      -8.353 -24.648 -23.087  1.00  1.16           C  
ATOM   5156  H   LEU A 324      -8.403 -20.939 -21.963  1.00  1.16           H  
ATOM   5157  HA  LEU A 324      -9.924 -22.702 -23.719  1.00  1.16           H  
ATOM   5158 1HB  LEU A 324      -9.765 -22.560 -20.707  1.00  1.16           H  
ATOM   5159 2HB  LEU A 324     -10.616 -23.817 -21.606  1.00  1.16           H  
ATOM   5160  HG  LEU A 324      -7.612 -23.261 -21.653  1.00  1.16           H  
ATOM   5161 1HD1 LEU A 324      -7.423 -25.464 -20.612  1.00  1.16           H  
ATOM   5162 2HD1 LEU A 324      -8.413 -24.358 -19.630  1.00  1.16           H  
ATOM   5163 3HD1 LEU A 324      -9.192 -25.622 -20.605  1.00  1.16           H  
ATOM   5164 1HD2 LEU A 324      -7.411 -25.192 -23.141  1.00  1.16           H  
ATOM   5165 2HD2 LEU A 324      -9.168 -25.337 -23.215  1.00  1.16           H  
ATOM   5166 3HD2 LEU A 324      -8.383 -23.902 -23.875  1.00  1.16           H  
ATOM   5167  N   LYS A 325     -11.525 -20.328 -22.111  1.00  1.04           N  
ATOM   5168  CA  LYS A 325     -12.823 -19.656 -22.098  1.00  1.04           C  
ATOM   5169  C   LYS A 325     -13.112 -19.154 -23.504  1.00  1.04           C  
ATOM   5170  O   LYS A 325     -14.249 -19.195 -23.980  1.00  1.04           O  
ATOM   5171  CB  LYS A 325     -12.848 -18.499 -21.106  1.00  1.04           C  
ATOM   5172  CG  LYS A 325     -12.810 -18.928 -19.644  1.00  1.04           C  
ATOM   5173  CD  LYS A 325     -12.808 -17.722 -18.708  1.00  1.04           C  
ATOM   5174  CE  LYS A 325     -12.772 -18.154 -17.246  1.00  1.04           C  
ATOM   5175  NZ  LYS A 325     -12.728 -16.986 -16.319  1.00  1.04           N  
ATOM   5176  H   LYS A 325     -10.726 -19.909 -21.652  1.00  1.04           H  
ATOM   5177  HA  LYS A 325     -13.595 -20.374 -21.824  1.00  1.04           H  
ATOM   5178 1HB  LYS A 325     -11.985 -17.849 -21.288  1.00  1.04           H  
ATOM   5179 2HB  LYS A 325     -13.745 -17.900 -21.264  1.00  1.04           H  
ATOM   5180 1HG  LYS A 325     -13.680 -19.548 -19.428  1.00  1.04           H  
ATOM   5181 2HG  LYS A 325     -11.911 -19.520 -19.468  1.00  1.04           H  
ATOM   5182 1HD  LYS A 325     -11.933 -17.097 -18.918  1.00  1.04           H  
ATOM   5183 2HD  LYS A 325     -13.704 -17.126 -18.880  1.00  1.04           H  
ATOM   5184 1HE  LYS A 325     -13.662 -18.742 -17.030  1.00  1.04           H  
ATOM   5185 2HE  LYS A 325     -11.889 -18.772 -17.077  1.00  1.04           H  
ATOM   5186 1HZ  LYS A 325     -12.709 -17.314 -15.365  1.00  1.04           H  
ATOM   5187 2HZ  LYS A 325     -11.897 -16.438 -16.500  1.00  1.04           H  
ATOM   5188 3HZ  LYS A 325     -13.547 -16.412 -16.461  1.00  1.04           H  
ATOM   5189  N   LYS A 326     -12.058 -18.694 -24.172  1.00  0.96           N  
ATOM   5190  CA  LYS A 326     -12.144 -18.188 -25.525  1.00  0.96           C  
ATOM   5191  C   LYS A 326     -12.625 -19.313 -26.444  1.00  0.96           C  
ATOM   5192  O   LYS A 326     -13.542 -19.115 -27.254  1.00  0.96           O  
ATOM   5193  CB  LYS A 326     -10.789 -17.626 -25.901  1.00  0.96           C  
ATOM   5194  CG  LYS A 326     -10.676 -16.912 -27.183  1.00  0.96           C  
ATOM   5195  CD  LYS A 326      -9.304 -16.278 -27.231  1.00  0.96           C  
ATOM   5196  CE  LYS A 326      -9.084 -15.470 -28.471  1.00  0.96           C  
ATOM   5197  NZ  LYS A 326      -7.733 -14.855 -28.491  1.00  0.96           N  
ATOM   5198  H   LYS A 326     -11.149 -18.670 -23.707  1.00  0.96           H  
ATOM   5199  HA  LYS A 326     -12.861 -17.379 -25.565  1.00  0.96           H  
ATOM   5200 1HB  LYS A 326     -10.437 -16.972 -25.106  1.00  0.96           H  
ATOM   5201 2HB  LYS A 326     -10.086 -18.442 -25.965  1.00  0.96           H  
ATOM   5202 1HG  LYS A 326     -10.792 -17.611 -28.013  1.00  0.96           H  
ATOM   5203 2HG  LYS A 326     -11.438 -16.155 -27.249  1.00  0.96           H  
ATOM   5204 1HD  LYS A 326      -9.190 -15.625 -26.373  1.00  0.96           H  
ATOM   5205 2HD  LYS A 326      -8.555 -17.046 -27.154  1.00  0.96           H  
ATOM   5206 1HE  LYS A 326      -9.200 -16.102 -29.349  1.00  0.96           H  
ATOM   5207 2HE  LYS A 326      -9.829 -14.673 -28.508  1.00  0.96           H  
ATOM   5208 1HZ  LYS A 326      -7.661 -14.306 -29.344  1.00  0.96           H  
ATOM   5209 2HZ  LYS A 326      -7.600 -14.245 -27.707  1.00  0.96           H  
ATOM   5210 3HZ  LYS A 326      -6.999 -15.567 -28.485  1.00  0.96           H  
ATOM   5211  N   LEU A 327     -12.081 -20.526 -26.240  1.00  0.91           N  
ATOM   5212  CA  LEU A 327     -12.514 -21.671 -27.023  1.00  0.91           C  
ATOM   5213  C   LEU A 327     -13.979 -21.948 -26.751  1.00  0.91           C  
ATOM   5214  O   LEU A 327     -14.708 -22.296 -27.671  1.00  0.91           O  
ATOM   5215  CB  LEU A 327     -11.764 -22.964 -26.670  1.00  0.91           C  
ATOM   5216  CG  LEU A 327     -10.310 -23.073 -26.990  1.00  0.91           C  
ATOM   5217  CD1 LEU A 327      -9.830 -24.414 -26.461  1.00  0.91           C  
ATOM   5218  CD2 LEU A 327     -10.089 -22.920 -28.447  1.00  0.91           C  
ATOM   5219  H   LEU A 327     -11.324 -20.630 -25.566  1.00  0.91           H  
ATOM   5220  HA  LEU A 327     -12.384 -21.448 -28.081  1.00  0.91           H  
ATOM   5221 1HB  LEU A 327     -11.847 -23.109 -25.601  1.00  0.91           H  
ATOM   5222 2HB  LEU A 327     -12.265 -23.789 -27.162  1.00  0.91           H  
ATOM   5223  HG  LEU A 327      -9.776 -22.301 -26.476  1.00  0.91           H  
ATOM   5224 1HD1 LEU A 327      -8.781 -24.525 -26.632  1.00  0.91           H  
ATOM   5225 2HD1 LEU A 327     -10.029 -24.468 -25.401  1.00  0.91           H  
ATOM   5226 3HD1 LEU A 327     -10.369 -25.217 -26.964  1.00  0.91           H  
ATOM   5227 1HD2 LEU A 327      -9.041 -22.987 -28.675  1.00  0.91           H  
ATOM   5228 2HD2 LEU A 327     -10.616 -23.694 -28.968  1.00  0.91           H  
ATOM   5229 3HD2 LEU A 327     -10.460 -21.946 -28.756  1.00  0.91           H  
ATOM   5230  N   ALA A 328     -14.424 -21.788 -25.493  1.00  0.88           N  
ATOM   5231  CA  ALA A 328     -15.825 -22.040 -25.153  1.00  0.88           C  
ATOM   5232  C   ALA A 328     -16.749 -21.115 -25.913  1.00  0.88           C  
ATOM   5233  O   ALA A 328     -17.789 -21.546 -26.414  1.00  0.88           O  
ATOM   5234  CB  ALA A 328     -16.077 -21.864 -23.660  1.00  0.88           C  
ATOM   5235  H   ALA A 328     -13.767 -21.528 -24.757  1.00  0.88           H  
ATOM   5236  HA  ALA A 328     -16.058 -23.066 -25.433  1.00  0.88           H  
ATOM   5237 1HB  ALA A 328     -17.120 -22.084 -23.450  1.00  0.88           H  
ATOM   5238 2HB  ALA A 328     -15.450 -22.522 -23.079  1.00  0.88           H  
ATOM   5239 3HB  ALA A 328     -15.868 -20.847 -23.375  1.00  0.88           H  
ATOM   5240  N   PHE A 329     -16.354 -19.847 -26.068  1.00  0.87           N  
ATOM   5241  CA  PHE A 329     -17.215 -18.932 -26.805  1.00  0.87           C  
ATOM   5242  C   PHE A 329     -17.305 -19.379 -28.252  1.00  0.87           C  
ATOM   5243  O   PHE A 329     -18.384 -19.381 -28.847  1.00  0.87           O  
ATOM   5244  CB  PHE A 329     -16.671 -17.506 -26.800  1.00  0.87           C  
ATOM   5245  CG  PHE A 329     -16.835 -16.698 -25.565  1.00  0.87           C  
ATOM   5246  CD1 PHE A 329     -15.765 -16.476 -24.735  1.00  0.87           C  
ATOM   5247  CD2 PHE A 329     -18.053 -16.124 -25.246  1.00  0.87           C  
ATOM   5248  CE1 PHE A 329     -15.879 -15.709 -23.606  1.00  0.87           C  
ATOM   5249  CE2 PHE A 329     -18.185 -15.349 -24.109  1.00  0.87           C  
ATOM   5250  CZ  PHE A 329     -17.092 -15.140 -23.287  1.00  0.87           C  
ATOM   5251  H   PHE A 329     -15.485 -19.529 -25.627  1.00  0.87           H  
ATOM   5252  HA  PHE A 329     -18.212 -18.948 -26.366  1.00  0.87           H  
ATOM   5253 1HB  PHE A 329     -15.606 -17.539 -27.035  1.00  0.87           H  
ATOM   5254 2HB  PHE A 329     -17.151 -16.965 -27.596  1.00  0.87           H  
ATOM   5255  HD1 PHE A 329     -14.827 -16.920 -24.986  1.00  0.87           H  
ATOM   5256  HD2 PHE A 329     -18.910 -16.286 -25.900  1.00  0.87           H  
ATOM   5257  HE1 PHE A 329     -15.010 -15.551 -22.962  1.00  0.87           H  
ATOM   5258  HE2 PHE A 329     -19.148 -14.901 -23.862  1.00  0.87           H  
ATOM   5259  HZ  PHE A 329     -17.189 -14.528 -22.388  1.00  0.87           H  
ATOM   5260  N   LEU A 330     -16.178 -19.808 -28.809  1.00  0.86           N  
ATOM   5261  CA  LEU A 330     -16.161 -20.252 -30.190  1.00  0.86           C  
ATOM   5262  C   LEU A 330     -16.961 -21.522 -30.380  1.00  0.86           C  
ATOM   5263  O   LEU A 330     -17.736 -21.631 -31.335  1.00  0.86           O  
ATOM   5264  CB  LEU A 330     -14.739 -20.439 -30.690  1.00  0.86           C  
ATOM   5265  CG  LEU A 330     -14.647 -20.789 -32.165  1.00  0.86           C  
ATOM   5266  CD1 LEU A 330     -13.468 -20.175 -32.738  1.00  0.86           C  
ATOM   5267  CD2 LEU A 330     -14.516 -22.238 -32.303  1.00  0.86           C  
ATOM   5268  H   LEU A 330     -15.310 -19.787 -28.265  1.00  0.86           H  
ATOM   5269  HA  LEU A 330     -16.627 -19.478 -30.796  1.00  0.86           H  
ATOM   5270 1HB  LEU A 330     -14.161 -19.553 -30.492  1.00  0.86           H  
ATOM   5271 2HB  LEU A 330     -14.290 -21.261 -30.131  1.00  0.86           H  
ATOM   5272  HG  LEU A 330     -15.530 -20.455 -32.689  1.00  0.86           H  
ATOM   5273 1HD1 LEU A 330     -13.407 -20.467 -33.763  1.00  0.86           H  
ATOM   5274 2HD1 LEU A 330     -13.524 -19.093 -32.658  1.00  0.86           H  
ATOM   5275 3HD1 LEU A 330     -12.628 -20.523 -32.211  1.00  0.86           H  
ATOM   5276 1HD2 LEU A 330     -14.423 -22.503 -33.356  1.00  0.86           H  
ATOM   5277 2HD2 LEU A 330     -13.626 -22.530 -31.770  1.00  0.86           H  
ATOM   5278 3HD2 LEU A 330     -15.380 -22.737 -31.877  1.00  0.86           H  
ATOM   5279  N   LYS A 331     -16.761 -22.487 -29.483  1.00  0.86           N  
ATOM   5280  CA  LYS A 331     -17.439 -23.764 -29.543  1.00  0.86           C  
ATOM   5281  C   LYS A 331     -18.931 -23.529 -29.557  1.00  0.86           C  
ATOM   5282  O   LYS A 331     -19.617 -24.005 -30.464  1.00  0.86           O  
ATOM   5283  CB  LYS A 331     -17.050 -24.620 -28.333  1.00  0.86           C  
ATOM   5284  CG  LYS A 331     -17.654 -26.041 -28.256  1.00  0.86           C  
ATOM   5285  CD  LYS A 331     -17.117 -26.767 -27.003  1.00  0.86           C  
ATOM   5286  CE  LYS A 331     -17.455 -28.270 -26.951  1.00  0.86           C  
ATOM   5287  NZ  LYS A 331     -18.910 -28.547 -26.760  1.00  0.86           N  
ATOM   5288  H   LYS A 331     -16.108 -22.324 -28.729  1.00  0.86           H  
ATOM   5289  HA  LYS A 331     -17.154 -24.277 -30.462  1.00  0.86           H  
ATOM   5290 1HB  LYS A 331     -15.969 -24.701 -28.287  1.00  0.86           H  
ATOM   5291 2HB  LYS A 331     -17.357 -24.100 -27.427  1.00  0.86           H  
ATOM   5292 1HG  LYS A 331     -18.741 -25.959 -28.176  1.00  0.86           H  
ATOM   5293 2HG  LYS A 331     -17.423 -26.610 -29.149  1.00  0.86           H  
ATOM   5294 1HD  LYS A 331     -16.044 -26.661 -26.964  1.00  0.86           H  
ATOM   5295 2HD  LYS A 331     -17.534 -26.285 -26.118  1.00  0.86           H  
ATOM   5296 1HE  LYS A 331     -17.125 -28.743 -27.877  1.00  0.86           H  
ATOM   5297 2HE  LYS A 331     -16.909 -28.707 -26.118  1.00  0.86           H  
ATOM   5298 1HZ  LYS A 331     -19.061 -29.539 -26.721  1.00  0.86           H  
ATOM   5299 2HZ  LYS A 331     -19.237 -28.127 -25.907  1.00  0.86           H  
ATOM   5300 3HZ  LYS A 331     -19.448 -28.172 -27.552  1.00  0.86           H  
ATOM   5301  N   GLU A 332     -19.444 -22.731 -28.604  1.00  0.86           N  
ATOM   5302  CA  GLU A 332     -20.881 -22.522 -28.593  1.00  0.86           C  
ATOM   5303  C   GLU A 332     -21.369 -21.833 -29.849  1.00  0.86           C  
ATOM   5304  O   GLU A 332     -22.393 -22.219 -30.396  1.00  0.86           O  
ATOM   5305  CB  GLU A 332     -21.357 -21.682 -27.399  1.00  0.86           C  
ATOM   5306  CG  GLU A 332     -21.320 -22.342 -26.032  1.00  0.86           C  
ATOM   5307  CD  GLU A 332     -21.985 -21.465 -24.967  1.00  0.86           C  
ATOM   5308  OE1 GLU A 332     -22.385 -20.360 -25.298  1.00  0.86           O  
ATOM   5309  OE2 GLU A 332     -22.110 -21.904 -23.847  1.00  0.86           O  
ATOM   5310  H   GLU A 332     -18.849 -22.313 -27.885  1.00  0.86           H  
ATOM   5311  HA  GLU A 332     -21.362 -23.500 -28.536  1.00  0.86           H  
ATOM   5312 1HB  GLU A 332     -20.725 -20.790 -27.335  1.00  0.86           H  
ATOM   5313 2HB  GLU A 332     -22.364 -21.341 -27.584  1.00  0.86           H  
ATOM   5314 1HG  GLU A 332     -21.834 -23.301 -26.084  1.00  0.86           H  
ATOM   5315 2HG  GLU A 332     -20.280 -22.526 -25.756  1.00  0.86           H  
ATOM   5316  N   MET A 333     -20.633 -20.848 -30.351  1.00  0.86           N  
ATOM   5317  CA  MET A 333     -21.069 -20.159 -31.556  1.00  0.86           C  
ATOM   5318  C   MET A 333     -21.095 -21.101 -32.759  1.00  0.86           C  
ATOM   5319  O   MET A 333     -22.020 -21.065 -33.580  1.00  0.86           O  
ATOM   5320  CB  MET A 333     -20.183 -18.947 -31.759  1.00  0.86           C  
ATOM   5321  CG  MET A 333     -20.440 -17.889 -30.687  1.00  0.86           C  
ATOM   5322  SD  MET A 333     -19.334 -16.531 -30.770  1.00  0.86           S  
ATOM   5323  CE  MET A 333     -19.588 -15.729 -29.195  1.00  0.86           C  
ATOM   5324  H   MET A 333     -19.782 -20.539 -29.875  1.00  0.86           H  
ATOM   5325  HA  MET A 333     -22.086 -19.809 -31.395  1.00  0.86           H  
ATOM   5326 1HB  MET A 333     -19.133 -19.244 -31.705  1.00  0.86           H  
ATOM   5327 2HB  MET A 333     -20.362 -18.508 -32.738  1.00  0.86           H  
ATOM   5328 1HG  MET A 333     -21.451 -17.506 -30.811  1.00  0.86           H  
ATOM   5329 2HG  MET A 333     -20.379 -18.335 -29.700  1.00  0.86           H  
ATOM   5330 1HE  MET A 333     -18.930 -14.862 -29.112  1.00  0.86           H  
ATOM   5331 2HE  MET A 333     -20.628 -15.407 -29.113  1.00  0.86           H  
ATOM   5332 3HE  MET A 333     -19.363 -16.431 -28.395  1.00  0.86           H  
ATOM   5333  N   CYS A 334     -20.092 -21.973 -32.866  1.00  0.86           N  
ATOM   5334  CA  CYS A 334     -20.054 -22.916 -33.969  1.00  0.86           C  
ATOM   5335  C   CYS A 334     -21.224 -23.890 -33.863  1.00  0.86           C  
ATOM   5336  O   CYS A 334     -21.843 -24.251 -34.870  1.00  0.86           O  
ATOM   5337  CB  CYS A 334     -18.741 -23.690 -33.969  1.00  0.86           C  
ATOM   5338  SG  CYS A 334     -17.308 -22.690 -34.383  1.00  0.86           S  
ATOM   5339  H   CYS A 334     -19.337 -21.972 -32.179  1.00  0.86           H  
ATOM   5340  HA  CYS A 334     -20.136 -22.363 -34.904  1.00  0.86           H  
ATOM   5341 1HB  CYS A 334     -18.575 -24.120 -32.977  1.00  0.86           H  
ATOM   5342 2HB  CYS A 334     -18.799 -24.514 -34.680  1.00  0.86           H  
ATOM   5343  HG  CYS A 334     -17.304 -22.033 -33.195  1.00  0.86           H  
ATOM   5344  N   GLU A 335     -21.556 -24.308 -32.635  1.00  0.86           N  
ATOM   5345  CA  GLU A 335     -22.658 -25.242 -32.435  1.00  0.86           C  
ATOM   5346  C   GLU A 335     -24.018 -24.584 -32.673  1.00  0.86           C  
ATOM   5347  O   GLU A 335     -24.854 -25.137 -33.378  1.00  0.86           O  
ATOM   5348  CB  GLU A 335     -22.589 -25.838 -31.025  1.00  0.86           C  
ATOM   5349  CG  GLU A 335     -21.399 -26.775 -30.804  1.00  0.86           C  
ATOM   5350  CD  GLU A 335     -21.234 -27.225 -29.371  1.00  0.86           C  
ATOM   5351  OE1 GLU A 335     -22.018 -26.843 -28.535  1.00  0.86           O  
ATOM   5352  OE2 GLU A 335     -20.291 -27.942 -29.110  1.00  0.86           O  
ATOM   5353  H   GLU A 335     -21.011 -23.994 -31.829  1.00  0.86           H  
ATOM   5354  HA  GLU A 335     -22.553 -26.051 -33.151  1.00  0.86           H  
ATOM   5355 1HB  GLU A 335     -22.516 -25.028 -30.297  1.00  0.86           H  
ATOM   5356 2HB  GLU A 335     -23.504 -26.389 -30.813  1.00  0.86           H  
ATOM   5357 1HG  GLU A 335     -21.545 -27.657 -31.416  1.00  0.86           H  
ATOM   5358 2HG  GLU A 335     -20.487 -26.287 -31.145  1.00  0.86           H  
ATOM   5359  N   LYS A 336     -24.208 -23.364 -32.167  1.00  0.84           N  
ATOM   5360  CA  LYS A 336     -25.466 -22.621 -32.303  1.00  0.84           C  
ATOM   5361  C   LYS A 336     -25.805 -22.326 -33.751  1.00  0.84           C  
ATOM   5362  O   LYS A 336     -26.983 -22.282 -34.130  1.00  0.84           O  
ATOM   5363  CB  LYS A 336     -25.403 -21.323 -31.495  1.00  0.84           C  
ATOM   5364  CG  LYS A 336     -25.473 -21.524 -29.970  1.00  0.84           C  
ATOM   5365  CD  LYS A 336     -25.289 -20.214 -29.201  1.00  0.84           C  
ATOM   5366  CE  LYS A 336     -25.369 -20.454 -27.683  1.00  0.84           C  
ATOM   5367  NZ  LYS A 336     -25.059 -19.224 -26.893  1.00  0.84           N  
ATOM   5368  H   LYS A 336     -23.464 -22.947 -31.621  1.00  0.84           H  
ATOM   5369  HA  LYS A 336     -26.266 -23.237 -31.896  1.00  0.84           H  
ATOM   5370 1HB  LYS A 336     -24.466 -20.810 -31.721  1.00  0.84           H  
ATOM   5371 2HB  LYS A 336     -26.217 -20.666 -31.798  1.00  0.84           H  
ATOM   5372 1HG  LYS A 336     -26.447 -21.938 -29.718  1.00  0.84           H  
ATOM   5373 2HG  LYS A 336     -24.716 -22.234 -29.655  1.00  0.84           H  
ATOM   5374 1HD  LYS A 336     -24.310 -19.793 -29.442  1.00  0.84           H  
ATOM   5375 2HD  LYS A 336     -26.060 -19.503 -29.496  1.00  0.84           H  
ATOM   5376 1HE  LYS A 336     -26.375 -20.785 -27.433  1.00  0.84           H  
ATOM   5377 2HE  LYS A 336     -24.665 -21.234 -27.408  1.00  0.84           H  
ATOM   5378 1HZ  LYS A 336     -25.119 -19.438 -25.904  1.00  0.84           H  
ATOM   5379 2HZ  LYS A 336     -24.115 -18.923 -27.108  1.00  0.84           H  
ATOM   5380 3HZ  LYS A 336     -25.710 -18.490 -27.123  1.00  0.84           H  
ATOM   5381  N   ASN A 337     -24.770 -22.121 -34.563  1.00  0.82           N  
ATOM   5382  CA  ASN A 337     -24.961 -21.847 -35.967  1.00  0.82           C  
ATOM   5383  C   ASN A 337     -24.724 -23.069 -36.849  1.00  0.82           C  
ATOM   5384  O   ASN A 337     -24.695 -22.943 -38.074  1.00  0.82           O  
ATOM   5385  CB  ASN A 337     -24.082 -20.696 -36.361  1.00  0.82           C  
ATOM   5386  CG  ASN A 337     -24.570 -19.454 -35.721  1.00  0.82           C  
ATOM   5387  OD1 ASN A 337     -25.549 -18.858 -36.187  1.00  0.82           O  
ATOM   5388  ND2 ASN A 337     -23.930 -19.057 -34.656  1.00  0.82           N  
ATOM   5389  H   ASN A 337     -23.820 -22.117 -34.186  1.00  0.82           H  
ATOM   5390  HA  ASN A 337     -25.989 -21.537 -36.115  1.00  0.82           H  
ATOM   5391 1HB  ASN A 337     -23.048 -20.889 -36.063  1.00  0.82           H  
ATOM   5392 2HB  ASN A 337     -24.112 -20.574 -37.433  1.00  0.82           H  
ATOM   5393 1HD2 ASN A 337     -24.218 -18.228 -34.175  1.00  0.82           H  
ATOM   5394 2HD2 ASN A 337     -23.145 -19.605 -34.315  1.00  0.82           H  
ATOM   5395  N   ASP A 338     -24.571 -24.255 -36.241  1.00  0.79           N  
ATOM   5396  CA  ASP A 338     -24.364 -25.489 -36.988  1.00  0.79           C  
ATOM   5397  C   ASP A 338     -23.241 -25.333 -38.045  1.00  0.79           C  
ATOM   5398  O   ASP A 338     -23.369 -25.807 -39.178  1.00  0.79           O  
ATOM   5399  CB  ASP A 338     -25.680 -25.872 -37.674  1.00  0.79           C  
ATOM   5400  CG  ASP A 338     -26.872 -26.177 -36.778  1.00  0.79           C  
ATOM   5401  OD1 ASP A 338     -26.726 -26.798 -35.763  1.00  0.79           O  
ATOM   5402  OD2 ASP A 338     -27.962 -25.737 -37.153  1.00  0.79           O  
ATOM   5403  H   ASP A 338     -24.620 -24.328 -35.226  1.00  0.79           H  
ATOM   5404  HA  ASP A 338     -24.073 -26.271 -36.287  1.00  0.79           H  
ATOM   5405 1HB  ASP A 338     -25.995 -25.045 -38.283  1.00  0.79           H  
ATOM   5406 2HB  ASP A 338     -25.510 -26.743 -38.298  1.00  0.79           H  
ATOM   5407  N   ALA A 339     -22.124 -24.698 -37.685  1.00  0.75           N  
ATOM   5408  CA  ALA A 339     -21.097 -24.428 -38.692  1.00  0.75           C  
ATOM   5409  C   ALA A 339     -20.647 -25.667 -39.430  1.00  0.75           C  
ATOM   5410  O   ALA A 339     -20.348 -26.700 -38.825  1.00  0.75           O  
ATOM   5411  CB  ALA A 339     -19.900 -23.782 -38.054  1.00  0.75           C  
ATOM   5412  H   ALA A 339     -22.013 -24.369 -36.727  1.00  0.75           H  
ATOM   5413  HA  ALA A 339     -21.520 -23.747 -39.417  1.00  0.75           H  
ATOM   5414 1HB  ALA A 339     -19.157 -23.541 -38.820  1.00  0.75           H  
ATOM   5415 2HB  ALA A 339     -20.230 -22.885 -37.556  1.00  0.75           H  
ATOM   5416 3HB  ALA A 339     -19.464 -24.461 -37.323  1.00  0.75           H  
ATOM   5417  N   ALA A 340     -20.559 -25.535 -40.754  1.00  0.71           N  
ATOM   5418  CA  ALA A 340     -20.108 -26.600 -41.625  1.00  0.71           C  
ATOM   5419  C   ALA A 340     -18.602 -26.487 -41.833  1.00  0.71           C  
ATOM   5420  O   ALA A 340     -17.866 -27.471 -41.734  1.00  0.71           O  
ATOM   5421  CB  ALA A 340     -20.844 -26.522 -42.953  1.00  0.71           C  
ATOM   5422  H   ALA A 340     -20.811 -24.649 -41.187  1.00  0.71           H  
ATOM   5423  HA  ALA A 340     -20.330 -27.551 -41.148  1.00  0.71           H  
ATOM   5424 1HB  ALA A 340     -20.519 -27.323 -43.581  1.00  0.71           H  
ATOM   5425 2HB  ALA A 340     -21.916 -26.605 -42.777  1.00  0.71           H  
ATOM   5426 3HB  ALA A 340     -20.631 -25.565 -43.432  1.00  0.71           H  
ATOM   5427  N   VAL A 341     -18.147 -25.263 -42.068  1.00  0.69           N  
ATOM   5428  CA  VAL A 341     -16.733 -25.035 -42.320  1.00  0.69           C  
ATOM   5429  C   VAL A 341     -16.164 -24.023 -41.328  1.00  0.69           C  
ATOM   5430  O   VAL A 341     -16.765 -22.964 -41.114  1.00  0.69           O  
ATOM   5431  CB  VAL A 341     -16.513 -24.519 -43.766  1.00  0.69           C  
ATOM   5432  CG1 VAL A 341     -15.022 -24.258 -44.010  1.00  0.69           C  
ATOM   5433  CG2 VAL A 341     -17.088 -25.524 -44.807  1.00  0.69           C  
ATOM   5434  H   VAL A 341     -18.808 -24.486 -42.107  1.00  0.69           H  
ATOM   5435  HA  VAL A 341     -16.203 -25.974 -42.201  1.00  0.69           H  
ATOM   5436  HB  VAL A 341     -17.031 -23.566 -43.879  1.00  0.69           H  
ATOM   5437 1HG1 VAL A 341     -14.890 -23.873 -45.011  1.00  0.69           H  
ATOM   5438 2HG1 VAL A 341     -14.648 -23.525 -43.293  1.00  0.69           H  
ATOM   5439 3HG1 VAL A 341     -14.468 -25.191 -43.897  1.00  0.69           H  
ATOM   5440 1HG2 VAL A 341     -16.941 -25.130 -45.814  1.00  0.69           H  
ATOM   5441 2HG2 VAL A 341     -16.588 -26.466 -44.728  1.00  0.69           H  
ATOM   5442 3HG2 VAL A 341     -18.152 -25.666 -44.633  1.00  0.69           H  
ATOM   5443  N   LEU A 342     -15.032 -24.360 -40.707  1.00  0.68           N  
ATOM   5444  CA  LEU A 342     -14.376 -23.410 -39.811  1.00  0.68           C  
ATOM   5445  C   LEU A 342     -13.109 -22.973 -40.533  1.00  0.68           C  
ATOM   5446  O   LEU A 342     -12.230 -23.791 -40.826  1.00  0.68           O  
ATOM   5447  CB  LEU A 342     -14.050 -24.033 -38.453  1.00  0.68           C  
ATOM   5448  CG  LEU A 342     -13.471 -23.133 -37.392  1.00  0.68           C  
ATOM   5449  CD1 LEU A 342     -14.485 -22.110 -37.067  1.00  0.68           C  
ATOM   5450  CD2 LEU A 342     -13.190 -23.930 -36.191  1.00  0.68           C  
ATOM   5451  H   LEU A 342     -14.622 -25.276 -40.894  1.00  0.68           H  
ATOM   5452  HA  LEU A 342     -15.014 -22.541 -39.661  1.00  0.68           H  
ATOM   5453 1HB  LEU A 342     -14.957 -24.422 -38.041  1.00  0.68           H  
ATOM   5454 2HB  LEU A 342     -13.357 -24.847 -38.606  1.00  0.68           H  
ATOM   5455  HG  LEU A 342     -12.570 -22.634 -37.740  1.00  0.68           H  
ATOM   5456 1HD1 LEU A 342     -14.137 -21.467 -36.291  1.00  0.68           H  
ATOM   5457 2HD1 LEU A 342     -14.684 -21.534 -37.957  1.00  0.68           H  
ATOM   5458 3HD1 LEU A 342     -15.391 -22.601 -36.733  1.00  0.68           H  
ATOM   5459 1HD2 LEU A 342     -12.833 -23.282 -35.428  1.00  0.68           H  
ATOM   5460 2HD2 LEU A 342     -14.105 -24.402 -35.870  1.00  0.68           H  
ATOM   5461 3HD2 LEU A 342     -12.447 -24.679 -36.418  1.00  0.68           H  
ATOM   5462  N   TYR A 343     -13.067 -21.700 -40.873  1.00  0.69           N  
ATOM   5463  CA  TYR A 343     -12.012 -21.096 -41.660  1.00  0.69           C  
ATOM   5464  C   TYR A 343     -11.087 -20.256 -40.784  1.00  0.69           C  
ATOM   5465  O   TYR A 343     -11.512 -19.318 -40.107  1.00  0.69           O  
ATOM   5466  CB  TYR A 343     -12.692 -20.308 -42.785  1.00  0.69           C  
ATOM   5467  CG  TYR A 343     -11.855 -19.576 -43.759  1.00  0.69           C  
ATOM   5468  CD1 TYR A 343     -11.550 -20.115 -44.993  1.00  0.69           C  
ATOM   5469  CD2 TYR A 343     -11.405 -18.349 -43.415  1.00  0.69           C  
ATOM   5470  CE1 TYR A 343     -10.790 -19.385 -45.866  1.00  0.69           C  
ATOM   5471  CE2 TYR A 343     -10.645 -17.613 -44.258  1.00  0.69           C  
ATOM   5472  CZ  TYR A 343     -10.332 -18.109 -45.478  1.00  0.69           C  
ATOM   5473  OH  TYR A 343      -9.561 -17.347 -46.324  1.00  0.69           O  
ATOM   5474  H   TYR A 343     -13.826 -21.105 -40.567  1.00  0.69           H  
ATOM   5475  HA  TYR A 343     -11.406 -21.881 -42.075  1.00  0.69           H  
ATOM   5476 1HB  TYR A 343     -13.301 -21.010 -43.354  1.00  0.69           H  
ATOM   5477 2HB  TYR A 343     -13.384 -19.607 -42.340  1.00  0.69           H  
ATOM   5478  HD1 TYR A 343     -11.915 -21.098 -45.273  1.00  0.69           H  
ATOM   5479  HD2 TYR A 343     -11.663 -17.968 -42.458  1.00  0.69           H  
ATOM   5480  HE1 TYR A 343     -10.544 -19.793 -46.844  1.00  0.69           H  
ATOM   5481  HE2 TYR A 343     -10.294 -16.626 -43.959  1.00  0.69           H  
ATOM   5482  HH  TYR A 343      -9.585 -16.433 -46.033  1.00  0.69           H  
ATOM   5483  N   MET A 344      -9.820 -20.632 -40.769  1.00  0.72           N  
ATOM   5484  CA  MET A 344      -8.841 -19.995 -39.906  1.00  0.72           C  
ATOM   5485  C   MET A 344      -7.653 -19.337 -40.650  1.00  0.72           C  
ATOM   5486  O   MET A 344      -6.709 -20.028 -41.034  1.00  0.72           O  
ATOM   5487  CB  MET A 344      -8.398 -21.080 -38.929  1.00  0.72           C  
ATOM   5488  CG  MET A 344      -9.505 -21.481 -37.937  1.00  0.72           C  
ATOM   5489  SD  MET A 344      -9.239 -22.982 -37.069  1.00  0.72           S  
ATOM   5490  CE  MET A 344      -9.676 -24.181 -38.317  1.00  0.72           C  
ATOM   5491  H   MET A 344      -9.538 -21.429 -41.345  1.00  0.72           H  
ATOM   5492  HA  MET A 344      -9.358 -19.248 -39.316  1.00  0.72           H  
ATOM   5493 1HB  MET A 344      -8.209 -21.962 -39.474  1.00  0.72           H  
ATOM   5494 2HB  MET A 344      -7.491 -20.794 -38.395  1.00  0.72           H  
ATOM   5495 1HG  MET A 344      -9.532 -20.739 -37.203  1.00  0.72           H  
ATOM   5496 2HG  MET A 344     -10.474 -21.527 -38.412  1.00  0.72           H  
ATOM   5497 1HE  MET A 344      -9.552 -25.174 -37.902  1.00  0.72           H  
ATOM   5498 2HE  MET A 344     -10.711 -24.040 -38.620  1.00  0.72           H  
ATOM   5499 3HE  MET A 344      -9.027 -24.062 -39.186  1.00  0.72           H  
ATOM   5500  N   PRO A 345      -7.697 -18.004 -40.897  1.00  0.77           N  
ATOM   5501  CA  PRO A 345      -6.654 -17.201 -41.516  1.00  0.77           C  
ATOM   5502  C   PRO A 345      -5.640 -16.650 -40.501  1.00  0.77           C  
ATOM   5503  O   PRO A 345      -4.741 -15.902 -40.874  1.00  0.77           O  
ATOM   5504  CB  PRO A 345      -7.458 -16.085 -42.165  1.00  0.77           C  
ATOM   5505  CG  PRO A 345      -8.586 -15.849 -41.201  1.00  0.77           C  
ATOM   5506  CD  PRO A 345      -8.937 -17.235 -40.658  1.00  0.77           C  
ATOM   5507  HA  PRO A 345      -6.144 -17.802 -42.286  1.00  0.77           H  
ATOM   5508 1HB  PRO A 345      -6.815 -15.209 -42.316  1.00  0.77           H  
ATOM   5509 2HB  PRO A 345      -7.795 -16.404 -43.167  1.00  0.77           H  
ATOM   5510 1HG  PRO A 345      -8.255 -15.174 -40.407  1.00  0.77           H  
ATOM   5511 2HG  PRO A 345      -9.431 -15.359 -41.704  1.00  0.77           H  
ATOM   5512 1HD  PRO A 345      -9.146 -17.134 -39.612  1.00  0.77           H  
ATOM   5513 2HD  PRO A 345      -9.768 -17.663 -41.205  1.00  0.77           H  
ATOM   5514  N   SER A 346      -5.801 -16.966 -39.207  1.00  0.84           N  
ATOM   5515  CA  SER A 346      -4.901 -16.391 -38.199  1.00  0.84           C  
ATOM   5516  C   SER A 346      -4.140 -17.435 -37.408  1.00  0.84           C  
ATOM   5517  O   SER A 346      -3.609 -17.129 -36.337  1.00  0.84           O  
ATOM   5518  CB  SER A 346      -5.618 -15.453 -37.222  1.00  0.84           C  
ATOM   5519  OG  SER A 346      -6.669 -16.052 -36.434  1.00  0.84           O  
ATOM   5520  H   SER A 346      -6.546 -17.580 -38.912  1.00  0.84           H  
ATOM   5521  HA  SER A 346      -4.152 -15.795 -38.717  1.00  0.84           H  
ATOM   5522 1HB  SER A 346      -4.880 -15.013 -36.555  1.00  0.84           H  
ATOM   5523 2HB  SER A 346      -6.028 -14.656 -37.791  1.00  0.84           H  
ATOM   5524  HG  SER A 346      -7.327 -16.423 -37.064  1.00  0.84           H  
ATOM   5525  N   ILE A 347      -4.111 -18.672 -37.890  1.00  0.91           N  
ATOM   5526  CA  ILE A 347      -3.427 -19.696 -37.120  1.00  0.91           C  
ATOM   5527  C   ILE A 347      -1.976 -19.318 -36.967  1.00  0.91           C  
ATOM   5528  O   ILE A 347      -1.351 -18.822 -37.897  1.00  0.91           O  
ATOM   5529  CB  ILE A 347      -3.541 -21.085 -37.758  1.00  0.91           C  
ATOM   5530  CG1 ILE A 347      -3.074 -22.132 -36.731  1.00  0.91           C  
ATOM   5531  CG2 ILE A 347      -2.686 -21.139 -39.003  1.00  0.91           C  
ATOM   5532  CD1 ILE A 347      -3.439 -23.539 -37.073  1.00  0.91           C  
ATOM   5533  H   ILE A 347      -4.546 -18.887 -38.777  1.00  0.91           H  
ATOM   5534  HA  ILE A 347      -3.856 -19.744 -36.126  1.00  0.91           H  
ATOM   5535  HB  ILE A 347      -4.580 -21.293 -38.006  1.00  0.91           H  
ATOM   5536 1HG1 ILE A 347      -1.988 -22.084 -36.646  1.00  0.91           H  
ATOM   5537 2HG1 ILE A 347      -3.514 -21.890 -35.764  1.00  0.91           H  
ATOM   5538 1HG2 ILE A 347      -2.760 -22.120 -39.447  1.00  0.91           H  
ATOM   5539 2HG2 ILE A 347      -3.030 -20.392 -39.718  1.00  0.91           H  
ATOM   5540 3HG2 ILE A 347      -1.648 -20.938 -38.739  1.00  0.91           H  
ATOM   5541 1HD1 ILE A 347      -3.069 -24.212 -36.300  1.00  0.91           H  
ATOM   5542 2HD1 ILE A 347      -4.518 -23.627 -37.144  1.00  0.91           H  
ATOM   5543 3HD1 ILE A 347      -3.001 -23.799 -38.010  1.00  0.91           H  
ATOM   5544  N   GLY A 348      -1.452 -19.509 -35.777  1.00  0.98           N  
ATOM   5545  CA  GLY A 348      -0.070 -19.197 -35.503  1.00  0.98           C  
ATOM   5546  C   GLY A 348       0.119 -17.790 -34.985  1.00  0.98           C  
ATOM   5547  O   GLY A 348       1.173 -17.478 -34.445  1.00  0.98           O  
ATOM   5548  H   GLY A 348      -2.025 -19.902 -35.045  1.00  0.98           H  
ATOM   5549 1HA  GLY A 348       0.315 -19.896 -34.774  1.00  0.98           H  
ATOM   5550 2HA  GLY A 348       0.510 -19.325 -36.412  1.00  0.98           H  
ATOM   5551  N   MET A 349      -0.898 -16.936 -35.102  1.00  1.02           N  
ATOM   5552  CA  MET A 349      -0.754 -15.572 -34.618  1.00  1.02           C  
ATOM   5553  C   MET A 349      -1.419 -15.428 -33.256  1.00  1.02           C  
ATOM   5554  O   MET A 349      -1.502 -14.328 -32.697  1.00  1.02           O  
ATOM   5555  CB  MET A 349      -1.294 -14.589 -35.627  1.00  1.02           C  
ATOM   5556  CG  MET A 349      -0.567 -14.625 -36.950  1.00  1.02           C  
ATOM   5557  SD  MET A 349      -1.114 -13.352 -38.059  1.00  1.02           S  
ATOM   5558  CE  MET A 349      -0.471 -13.941 -39.628  1.00  1.02           C  
ATOM   5559  H   MET A 349      -1.772 -17.211 -35.555  1.00  1.02           H  
ATOM   5560  HA  MET A 349       0.305 -15.357 -34.486  1.00  1.02           H  
ATOM   5561 1HB  MET A 349      -2.348 -14.796 -35.810  1.00  1.02           H  
ATOM   5562 2HB  MET A 349      -1.209 -13.584 -35.235  1.00  1.02           H  
ATOM   5563 1HG  MET A 349       0.506 -14.516 -36.787  1.00  1.02           H  
ATOM   5564 2HG  MET A 349      -0.745 -15.594 -37.429  1.00  1.02           H  
ATOM   5565 1HE  MET A 349      -0.747 -13.244 -40.422  1.00  1.02           H  
ATOM   5566 2HE  MET A 349       0.614 -14.025 -39.577  1.00  1.02           H  
ATOM   5567 3HE  MET A 349      -0.898 -14.925 -39.852  1.00  1.02           H  
ATOM   5568  N   ASP A 350      -1.910 -16.564 -32.753  1.00  1.04           N  
ATOM   5569  CA  ASP A 350      -2.495 -16.712 -31.426  1.00  1.04           C  
ATOM   5570  C   ASP A 350      -2.651 -18.204 -31.112  1.00  1.04           C  
ATOM   5571  O   ASP A 350      -3.122 -18.988 -31.954  1.00  1.04           O  
ATOM   5572  CB  ASP A 350      -3.841 -15.982 -31.286  1.00  1.04           C  
ATOM   5573  CG  ASP A 350      -4.288 -15.768 -29.787  1.00  1.04           C  
ATOM   5574  OD1 ASP A 350      -4.830 -16.673 -29.158  1.00  1.04           O  
ATOM   5575  OD2 ASP A 350      -4.078 -14.691 -29.295  1.00  1.04           O  
ATOM   5576  H   ASP A 350      -1.815 -17.388 -33.325  1.00  1.04           H  
ATOM   5577  HA  ASP A 350      -1.808 -16.286 -30.694  1.00  1.04           H  
ATOM   5578 1HB  ASP A 350      -3.783 -15.003 -31.763  1.00  1.04           H  
ATOM   5579 2HB  ASP A 350      -4.618 -16.544 -31.808  1.00  1.04           H  
ATOM   5580  N   LEU A 351      -2.335 -18.586 -29.879  1.00  1.02           N  
ATOM   5581  CA  LEU A 351      -2.524 -19.971 -29.471  1.00  1.02           C  
ATOM   5582  C   LEU A 351      -3.966 -20.386 -29.545  1.00  1.02           C  
ATOM   5583  O   LEU A 351      -4.251 -21.550 -29.800  1.00  1.02           O  
ATOM   5584  CB  LEU A 351      -2.039 -20.220 -28.047  1.00  1.02           C  
ATOM   5585  CG  LEU A 351      -0.564 -20.209 -27.841  1.00  1.02           C  
ATOM   5586  CD1 LEU A 351      -0.252 -20.290 -26.344  1.00  1.02           C  
ATOM   5587  CD2 LEU A 351       0.055 -21.401 -28.573  1.00  1.02           C  
ATOM   5588  H   LEU A 351      -1.969 -17.908 -29.222  1.00  1.02           H  
ATOM   5589  HA  LEU A 351      -1.955 -20.606 -30.143  1.00  1.02           H  
ATOM   5590 1HB  LEU A 351      -2.448 -19.437 -27.435  1.00  1.02           H  
ATOM   5591 2HB  LEU A 351      -2.429 -21.172 -27.701  1.00  1.02           H  
ATOM   5592  HG  LEU A 351      -0.172 -19.302 -28.231  1.00  1.02           H  
ATOM   5593 1HD1 LEU A 351       0.830 -20.274 -26.195  1.00  1.02           H  
ATOM   5594 2HD1 LEU A 351      -0.696 -19.438 -25.828  1.00  1.02           H  
ATOM   5595 3HD1 LEU A 351      -0.659 -21.214 -25.935  1.00  1.02           H  
ATOM   5596 1HD2 LEU A 351       1.126 -21.404 -28.430  1.00  1.02           H  
ATOM   5597 2HD2 LEU A 351      -0.350 -22.321 -28.174  1.00  1.02           H  
ATOM   5598 3HD2 LEU A 351      -0.167 -21.333 -29.620  1.00  1.02           H  
ATOM   5599  N   ALA A 352      -4.897 -19.466 -29.307  1.00  0.98           N  
ATOM   5600  CA  ALA A 352      -6.275 -19.880 -29.328  1.00  0.98           C  
ATOM   5601  C   ALA A 352      -6.653 -20.421 -30.686  1.00  0.98           C  
ATOM   5602  O   ALA A 352      -7.324 -21.435 -30.746  1.00  0.98           O  
ATOM   5603  CB  ALA A 352      -7.178 -18.735 -28.961  1.00  0.98           C  
ATOM   5604  H   ALA A 352      -4.671 -18.481 -29.144  1.00  0.98           H  
ATOM   5605  HA  ALA A 352      -6.396 -20.679 -28.600  1.00  0.98           H  
ATOM   5606 1HB  ALA A 352      -8.215 -19.072 -28.954  1.00  0.98           H  
ATOM   5607 2HB  ALA A 352      -6.894 -18.383 -27.974  1.00  0.98           H  
ATOM   5608 3HB  ALA A 352      -7.058 -17.927 -29.684  1.00  0.98           H  
ATOM   5609  N   THR A 353      -6.184 -19.804 -31.779  1.00  0.93           N  
ATOM   5610  CA  THR A 353      -6.555 -20.298 -33.105  1.00  0.93           C  
ATOM   5611  C   THR A 353      -5.966 -21.701 -33.290  1.00  0.93           C  
ATOM   5612  O   THR A 353      -6.597 -22.592 -33.869  1.00  0.93           O  
ATOM   5613  CB  THR A 353      -6.158 -19.349 -34.253  1.00  0.93           C  
ATOM   5614  OG1 THR A 353      -6.806 -18.059 -34.086  1.00  0.93           O  
ATOM   5615  CG2 THR A 353      -6.638 -19.964 -35.588  1.00  0.93           C  
ATOM   5616  H   THR A 353      -5.585 -18.992 -31.683  1.00  0.93           H  
ATOM   5617  HA  THR A 353      -7.637 -20.386 -33.143  1.00  0.93           H  
ATOM   5618  HB  THR A 353      -5.080 -19.208 -34.255  1.00  0.93           H  
ATOM   5619  HG1 THR A 353      -6.617 -17.461 -34.858  1.00  0.93           H  
ATOM   5620 1HG2 THR A 353      -6.381 -19.305 -36.409  1.00  0.93           H  
ATOM   5621 2HG2 THR A 353      -6.168 -20.937 -35.739  1.00  0.93           H  
ATOM   5622 3HG2 THR A 353      -7.719 -20.088 -35.558  1.00  0.93           H  
ATOM   5623  N   ILE A 354      -4.739 -21.904 -32.806  1.00  0.87           N  
ATOM   5624  CA  ILE A 354      -4.139 -23.234 -32.907  1.00  0.87           C  
ATOM   5625  C   ILE A 354      -4.982 -24.249 -32.118  1.00  0.87           C  
ATOM   5626  O   ILE A 354      -5.273 -25.347 -32.607  1.00  0.87           O  
ATOM   5627  CB  ILE A 354      -2.694 -23.245 -32.373  1.00  0.87           C  
ATOM   5628  CG1 ILE A 354      -1.777 -22.434 -33.295  1.00  0.87           C  
ATOM   5629  CG2 ILE A 354      -2.195 -24.678 -32.241  1.00  0.87           C  
ATOM   5630  CD1 ILE A 354      -0.426 -22.160 -32.700  1.00  0.87           C  
ATOM   5631  H   ILE A 354      -4.239 -21.130 -32.359  1.00  0.87           H  
ATOM   5632  HA  ILE A 354      -4.128 -23.537 -33.950  1.00  0.87           H  
ATOM   5633  HB  ILE A 354      -2.672 -22.771 -31.396  1.00  0.87           H  
ATOM   5634 1HG1 ILE A 354      -1.632 -22.988 -34.218  1.00  0.87           H  
ATOM   5635 2HG1 ILE A 354      -2.252 -21.480 -33.523  1.00  0.87           H  
ATOM   5636 1HG2 ILE A 354      -1.180 -24.672 -31.848  1.00  0.87           H  
ATOM   5637 2HG2 ILE A 354      -2.844 -25.226 -31.561  1.00  0.87           H  
ATOM   5638 3HG2 ILE A 354      -2.200 -25.164 -33.218  1.00  0.87           H  
ATOM   5639 1HD1 ILE A 354       0.168 -21.603 -33.390  1.00  0.87           H  
ATOM   5640 2HD1 ILE A 354      -0.543 -21.591 -31.799  1.00  0.87           H  
ATOM   5641 3HD1 ILE A 354       0.074 -23.101 -32.478  1.00  0.87           H  
ATOM   5642  N   PHE A 355      -5.393 -23.874 -30.902  1.00  0.82           N  
ATOM   5643  CA  PHE A 355      -6.213 -24.741 -30.060  1.00  0.82           C  
ATOM   5644  C   PHE A 355      -7.569 -25.027 -30.728  1.00  0.82           C  
ATOM   5645  O   PHE A 355      -8.058 -26.158 -30.682  1.00  0.82           O  
ATOM   5646  CB  PHE A 355      -6.431 -24.125 -28.682  1.00  0.82           C  
ATOM   5647  CG  PHE A 355      -5.230 -24.121 -27.739  1.00  0.82           C  
ATOM   5648  CD1 PHE A 355      -3.928 -24.038 -28.200  1.00  0.82           C  
ATOM   5649  CD2 PHE A 355      -5.425 -24.197 -26.374  1.00  0.82           C  
ATOM   5650  CE1 PHE A 355      -2.865 -24.026 -27.315  1.00  0.82           C  
ATOM   5651  CE2 PHE A 355      -4.370 -24.191 -25.491  1.00  0.82           C  
ATOM   5652  CZ  PHE A 355      -3.085 -24.102 -25.966  1.00  0.82           C  
ATOM   5653  H   PHE A 355      -5.122 -22.956 -30.553  1.00  0.82           H  
ATOM   5654  HA  PHE A 355      -5.685 -25.685 -29.933  1.00  0.82           H  
ATOM   5655 1HB  PHE A 355      -6.745 -23.097 -28.809  1.00  0.82           H  
ATOM   5656 2HB  PHE A 355      -7.230 -24.649 -28.197  1.00  0.82           H  
ATOM   5657  HD1 PHE A 355      -3.744 -23.976 -29.271  1.00  0.82           H  
ATOM   5658  HD2 PHE A 355      -6.437 -24.248 -25.993  1.00  0.82           H  
ATOM   5659  HE1 PHE A 355      -1.851 -23.958 -27.691  1.00  0.82           H  
ATOM   5660  HE2 PHE A 355      -4.556 -24.248 -24.418  1.00  0.82           H  
ATOM   5661  HZ  PHE A 355      -2.244 -24.091 -25.276  1.00  0.82           H  
ATOM   5662  N   VAL A 356      -8.145 -24.004 -31.380  1.00  0.79           N  
ATOM   5663  CA  VAL A 356      -9.404 -24.120 -32.113  1.00  0.79           C  
ATOM   5664  C   VAL A 356      -9.282 -25.151 -33.203  1.00  0.79           C  
ATOM   5665  O   VAL A 356     -10.137 -26.025 -33.347  1.00  0.79           O  
ATOM   5666  CB  VAL A 356      -9.787 -22.763 -32.751  1.00  0.79           C  
ATOM   5667  CG1 VAL A 356     -10.879 -22.899 -33.696  1.00  0.79           C  
ATOM   5668  CG2 VAL A 356     -10.256 -21.811 -31.710  1.00  0.79           C  
ATOM   5669  H   VAL A 356      -7.691 -23.097 -31.351  1.00  0.79           H  
ATOM   5670  HA  VAL A 356     -10.179 -24.427 -31.419  1.00  0.79           H  
ATOM   5671  HB  VAL A 356      -8.931 -22.377 -33.264  1.00  0.79           H  
ATOM   5672 1HG1 VAL A 356     -11.102 -21.929 -34.120  1.00  0.79           H  
ATOM   5673 2HG1 VAL A 356     -10.594 -23.586 -34.485  1.00  0.79           H  
ATOM   5674 3HG1 VAL A 356     -11.731 -23.267 -33.195  1.00  0.79           H  
ATOM   5675 1HG2 VAL A 356     -10.487 -20.868 -32.180  1.00  0.79           H  
ATOM   5676 2HG2 VAL A 356     -11.143 -22.216 -31.230  1.00  0.79           H  
ATOM   5677 3HG2 VAL A 356      -9.524 -21.653 -30.984  1.00  0.79           H  
ATOM   5678  N   SER A 357      -8.180 -25.100 -33.945  1.00  0.77           N  
ATOM   5679  CA  SER A 357      -7.983 -26.088 -34.981  1.00  0.77           C  
ATOM   5680  C   SER A 357      -7.901 -27.477 -34.369  1.00  0.77           C  
ATOM   5681  O   SER A 357      -8.602 -28.399 -34.802  1.00  0.77           O  
ATOM   5682  CB  SER A 357      -6.685 -25.818 -35.714  1.00  0.77           C  
ATOM   5683  OG  SER A 357      -6.735 -24.621 -36.408  1.00  0.77           O  
ATOM   5684  H   SER A 357      -7.500 -24.352 -33.803  1.00  0.77           H  
ATOM   5685  HA  SER A 357      -8.825 -26.049 -35.672  1.00  0.77           H  
ATOM   5686 1HB  SER A 357      -5.870 -25.782 -35.000  1.00  0.77           H  
ATOM   5687 2HB  SER A 357      -6.474 -26.638 -36.390  1.00  0.77           H  
ATOM   5688  HG  SER A 357      -6.737 -23.926 -35.725  1.00  0.77           H  
ATOM   5689  N   ASN A 358      -7.126 -27.600 -33.287  1.00  0.76           N  
ATOM   5690  CA  ASN A 358      -6.906 -28.880 -32.630  1.00  0.76           C  
ATOM   5691  C   ASN A 358      -8.157 -29.482 -31.985  1.00  0.76           C  
ATOM   5692  O   ASN A 358      -8.253 -30.693 -31.822  1.00  0.76           O  
ATOM   5693  CB  ASN A 358      -5.789 -28.760 -31.619  1.00  0.76           C  
ATOM   5694  CG  ASN A 358      -4.395 -28.672 -32.255  1.00  0.76           C  
ATOM   5695  OD1 ASN A 358      -4.140 -29.102 -33.393  1.00  0.76           O  
ATOM   5696  ND2 ASN A 358      -3.478 -28.110 -31.529  1.00  0.76           N  
ATOM   5697  H   ASN A 358      -6.613 -26.782 -32.952  1.00  0.76           H  
ATOM   5698  HA  ASN A 358      -6.577 -29.570 -33.393  1.00  0.76           H  
ATOM   5699 1HB  ASN A 358      -5.949 -27.867 -31.014  1.00  0.76           H  
ATOM   5700 2HB  ASN A 358      -5.811 -29.614 -30.944  1.00  0.76           H  
ATOM   5701 1HD2 ASN A 358      -2.548 -28.018 -31.885  1.00  0.76           H  
ATOM   5702 2HD2 ASN A 358      -3.699 -27.771 -30.620  1.00  0.76           H  
ATOM   5703  N   ALA A 359      -9.109 -28.646 -31.604  1.00  0.76           N  
ATOM   5704  CA  ALA A 359     -10.336 -29.108 -30.973  1.00  0.76           C  
ATOM   5705  C   ALA A 359     -11.406 -29.627 -31.952  1.00  0.76           C  
ATOM   5706  O   ALA A 359     -12.421 -30.169 -31.505  1.00  0.76           O  
ATOM   5707  CB  ALA A 359     -10.925 -27.973 -30.181  1.00  0.76           C  
ATOM   5708  H   ALA A 359      -8.958 -27.644 -31.714  1.00  0.76           H  
ATOM   5709  HA  ALA A 359     -10.076 -29.926 -30.302  1.00  0.76           H  
ATOM   5710 1HB  ALA A 359     -11.821 -28.314 -29.673  1.00  0.76           H  
ATOM   5711 2HB  ALA A 359     -10.202 -27.612 -29.451  1.00  0.76           H  
ATOM   5712 3HB  ALA A 359     -11.164 -27.181 -30.879  1.00  0.76           H  
ATOM   5713  N   ARG A 360     -11.205 -29.458 -33.265  1.00  0.77           N  
ATOM   5714  CA  ARG A 360     -12.235 -29.843 -34.239  1.00  0.77           C  
ATOM   5715  C   ARG A 360     -13.602 -29.269 -33.938  1.00  0.77           C  
ATOM   5716  O   ARG A 360     -14.406 -29.950 -33.324  1.00  0.77           O  
ATOM   5717  CB  ARG A 360     -12.429 -31.338 -34.410  1.00  0.77           C  
ATOM   5718  CG  ARG A 360     -13.484 -31.651 -35.510  1.00  0.77           C  
ATOM   5719  CD  ARG A 360     -13.720 -33.104 -35.798  1.00  0.77           C  
ATOM   5720  NE  ARG A 360     -12.568 -33.768 -36.429  1.00  0.77           N  
ATOM   5721  CZ  ARG A 360     -12.251 -33.682 -37.757  1.00  0.77           C  
ATOM   5722  NH1 ARG A 360     -12.948 -32.941 -38.584  1.00  0.77           N  
ATOM   5723  NH2 ARG A 360     -11.228 -34.345 -38.258  1.00  0.77           N  
ATOM   5724  H   ARG A 360     -10.333 -29.041 -33.601  1.00  0.77           H  
ATOM   5725  HA  ARG A 360     -11.923 -29.471 -35.199  1.00  0.77           H  
ATOM   5726 1HB  ARG A 360     -11.523 -31.771 -34.695  1.00  0.77           H  
ATOM   5727 2HB  ARG A 360     -12.741 -31.803 -33.478  1.00  0.77           H  
ATOM   5728 1HG  ARG A 360     -14.445 -31.224 -35.206  1.00  0.77           H  
ATOM   5729 2HG  ARG A 360     -13.171 -31.173 -36.444  1.00  0.77           H  
ATOM   5730 1HD  ARG A 360     -13.940 -33.619 -34.860  1.00  0.77           H  
ATOM   5731 2HD  ARG A 360     -14.579 -33.199 -36.465  1.00  0.77           H  
ATOM   5732  HE  ARG A 360     -11.992 -34.360 -35.847  1.00  0.77           H  
ATOM   5733 1HH1 ARG A 360     -13.743 -32.404 -38.259  1.00  0.77           H  
ATOM   5734 2HH1 ARG A 360     -12.652 -32.913 -39.580  1.00  0.77           H  
ATOM   5735 1HH2 ARG A 360     -10.655 -34.947 -37.686  1.00  0.77           H  
ATOM   5736 2HH2 ARG A 360     -11.038 -34.244 -39.271  1.00  0.77           H  
ATOM   5737  N   PHE A 361     -13.869 -28.008 -34.282  1.00  0.78           N  
ATOM   5738  CA  PHE A 361     -15.205 -27.471 -33.972  1.00  0.78           C  
ATOM   5739  C   PHE A 361     -16.184 -27.410 -35.155  1.00  0.78           C  
ATOM   5740  O   PHE A 361     -17.296 -26.889 -35.020  1.00  0.78           O  
ATOM   5741  CB  PHE A 361     -15.138 -26.097 -33.337  1.00  0.78           C  
ATOM   5742  CG  PHE A 361     -14.537 -26.055 -31.965  1.00  0.78           C  
ATOM   5743  CD1 PHE A 361     -13.477 -25.263 -31.722  1.00  0.78           C  
ATOM   5744  CD2 PHE A 361     -15.042 -26.811 -30.927  1.00  0.78           C  
ATOM   5745  CE1 PHE A 361     -12.928 -25.149 -30.470  1.00  0.78           C  
ATOM   5746  CE2 PHE A 361     -14.479 -26.734 -29.667  1.00  0.78           C  
ATOM   5747  CZ  PHE A 361     -13.426 -25.881 -29.434  1.00  0.78           C  
ATOM   5748  H   PHE A 361     -13.171 -27.468 -34.799  1.00  0.78           H  
ATOM   5749  HA  PHE A 361     -15.652 -28.128 -33.226  1.00  0.78           H  
ATOM   5750 1HB  PHE A 361     -14.552 -25.448 -33.964  1.00  0.78           H  
ATOM   5751 2HB  PHE A 361     -16.137 -25.673 -33.281  1.00  0.78           H  
ATOM   5752  HD1 PHE A 361     -13.088 -24.699 -32.541  1.00  0.78           H  
ATOM   5753  HD2 PHE A 361     -15.890 -27.474 -31.110  1.00  0.78           H  
ATOM   5754  HE1 PHE A 361     -12.104 -24.488 -30.315  1.00  0.78           H  
ATOM   5755  HE2 PHE A 361     -14.877 -27.339 -28.862  1.00  0.78           H  
ATOM   5756  HZ  PHE A 361     -12.984 -25.804 -28.442  1.00  0.78           H  
ATOM   5757  N   ALA A 362     -15.800 -27.993 -36.287  1.00  0.79           N  
ATOM   5758  CA  ALA A 362     -16.632 -28.037 -37.499  1.00  0.79           C  
ATOM   5759  C   ALA A 362     -16.254 -29.293 -38.284  1.00  0.79           C  
ATOM   5760  O   ALA A 362     -15.115 -29.745 -38.168  1.00  0.79           O  
ATOM   5761  CB  ALA A 362     -16.413 -26.780 -38.333  1.00  0.79           C  
ATOM   5762  H   ALA A 362     -14.877 -28.401 -36.310  1.00  0.79           H  
ATOM   5763  HA  ALA A 362     -17.677 -28.103 -37.199  1.00  0.79           H  
ATOM   5764 1HB  ALA A 362     -17.002 -26.773 -39.232  1.00  0.79           H  
ATOM   5765 2HB  ALA A 362     -16.687 -25.912 -37.736  1.00  0.79           H  
ATOM   5766 3HB  ALA A 362     -15.366 -26.722 -38.612  1.00  0.79           H  
ATOM   5767  N   PRO A 363     -17.155 -29.888 -39.093  1.00  0.79           N  
ATOM   5768  CA  PRO A 363     -16.870 -31.076 -39.875  1.00  0.79           C  
ATOM   5769  C   PRO A 363     -15.760 -30.854 -40.884  1.00  0.79           C  
ATOM   5770  O   PRO A 363     -14.994 -31.772 -41.182  1.00  0.79           O  
ATOM   5771  CB  PRO A 363     -18.222 -31.366 -40.522  1.00  0.79           C  
ATOM   5772  CG  PRO A 363     -18.999 -30.090 -40.473  1.00  0.79           C  
ATOM   5773  CD  PRO A 363     -18.489 -29.333 -39.276  1.00  0.79           C  
ATOM   5774  HA  PRO A 363     -16.601 -31.895 -39.188  1.00  0.79           H  
ATOM   5775 1HB  PRO A 363     -18.055 -31.697 -41.552  1.00  0.79           H  
ATOM   5776 2HB  PRO A 363     -18.720 -32.178 -40.012  1.00  0.79           H  
ATOM   5777 1HG  PRO A 363     -18.932 -29.566 -41.409  1.00  0.79           H  
ATOM   5778 2HG  PRO A 363     -20.059 -30.337 -40.346  1.00  0.79           H  
ATOM   5779 1HD  PRO A 363     -18.464 -28.301 -39.521  1.00  0.79           H  
ATOM   5780 2HD  PRO A 363     -19.080 -29.482 -38.430  1.00  0.79           H  
ATOM   5781  N   ILE A 364     -15.608 -29.612 -41.333  1.00  0.79           N  
ATOM   5782  CA  ILE A 364     -14.517 -29.258 -42.210  1.00  0.79           C  
ATOM   5783  C   ILE A 364     -13.711 -28.144 -41.608  1.00  0.79           C  
ATOM   5784  O   ILE A 364     -14.259 -27.084 -41.294  1.00  0.79           O  
ATOM   5785  CB  ILE A 364     -14.987 -28.802 -43.586  1.00  0.79           C  
ATOM   5786  CG1 ILE A 364     -15.801 -29.851 -44.259  1.00  0.79           C  
ATOM   5787  CG2 ILE A 364     -13.826 -28.397 -44.432  1.00  0.79           C  
ATOM   5788  CD1 ILE A 364     -17.241 -29.700 -44.035  1.00  0.79           C  
ATOM   5789  H   ILE A 364     -16.295 -28.890 -41.117  1.00  0.79           H  
ATOM   5790  HA  ILE A 364     -13.869 -30.120 -42.332  1.00  0.79           H  
ATOM   5791  HB  ILE A 364     -15.633 -27.961 -43.449  1.00  0.79           H  
ATOM   5792 1HG1 ILE A 364     -15.626 -29.781 -45.316  1.00  0.79           H  
ATOM   5793 2HG1 ILE A 364     -15.487 -30.839 -43.909  1.00  0.79           H  
ATOM   5794 1HG2 ILE A 364     -14.201 -28.055 -45.387  1.00  0.79           H  
ATOM   5795 2HG2 ILE A 364     -13.269 -27.593 -43.953  1.00  0.79           H  
ATOM   5796 3HG2 ILE A 364     -13.174 -29.256 -44.574  1.00  0.79           H  
ATOM   5797 1HD1 ILE A 364     -17.779 -30.489 -44.563  1.00  0.79           H  
ATOM   5798 2HD1 ILE A 364     -17.439 -29.769 -42.994  1.00  0.79           H  
ATOM   5799 3HD1 ILE A 364     -17.546 -28.734 -44.391  1.00  0.79           H  
ATOM   5800  N   GLN A 365     -12.422 -28.362 -41.461  1.00  0.79           N  
ATOM   5801  CA  GLN A 365     -11.601 -27.285 -40.958  1.00  0.79           C  
ATOM   5802  C   GLN A 365     -10.528 -26.959 -41.966  1.00  0.79           C  
ATOM   5803  O   GLN A 365      -9.820 -27.845 -42.478  1.00  0.79           O  
ATOM   5804  CB  GLN A 365     -11.009 -27.598 -39.603  1.00  0.79           C  
ATOM   5805  CG  GLN A 365     -12.051 -27.799 -38.513  1.00  0.79           C  
ATOM   5806  CD  GLN A 365     -11.438 -27.736 -37.168  1.00  0.79           C  
ATOM   5807  OE1 GLN A 365     -11.973 -27.073 -36.252  1.00  0.79           O  
ATOM   5808  NE2 GLN A 365     -10.295 -28.380 -37.030  1.00  0.79           N  
ATOM   5809  H   GLN A 365     -12.029 -29.262 -41.703  1.00  0.79           H  
ATOM   5810  HA  GLN A 365     -12.213 -26.392 -40.844  1.00  0.79           H  
ATOM   5811 1HB  GLN A 365     -10.421 -28.501 -39.672  1.00  0.79           H  
ATOM   5812 2HB  GLN A 365     -10.352 -26.804 -39.309  1.00  0.79           H  
ATOM   5813 1HG  GLN A 365     -12.810 -27.037 -38.593  1.00  0.79           H  
ATOM   5814 2HG  GLN A 365     -12.507 -28.787 -38.634  1.00  0.79           H  
ATOM   5815 1HE2 GLN A 365      -9.776 -28.349 -36.149  1.00  0.79           H  
ATOM   5816 2HE2 GLN A 365      -9.909 -28.920 -37.810  1.00  0.79           H  
ATOM   5817  N   VAL A 366     -10.402 -25.668 -42.213  1.00  0.80           N  
ATOM   5818  CA  VAL A 366      -9.466 -25.176 -43.189  1.00  0.80           C  
ATOM   5819  C   VAL A 366      -8.644 -24.011 -42.730  1.00  0.80           C  
ATOM   5820  O   VAL A 366      -9.141 -23.085 -42.082  1.00  0.80           O  
ATOM   5821  CB  VAL A 366     -10.244 -24.781 -44.469  1.00  0.80           C  
ATOM   5822  CG1 VAL A 366     -11.273 -23.779 -44.169  1.00  0.80           C  
ATOM   5823  CG2 VAL A 366      -9.307 -24.138 -45.495  1.00  0.80           C  
ATOM   5824  H   VAL A 366     -11.015 -25.007 -41.730  1.00  0.80           H  
ATOM   5825  HA  VAL A 366      -8.792 -25.988 -43.438  1.00  0.80           H  
ATOM   5826  HB  VAL A 366     -10.718 -25.663 -44.851  1.00  0.80           H  
ATOM   5827 1HG1 VAL A 366     -11.811 -23.527 -45.061  1.00  0.80           H  
ATOM   5828 2HG1 VAL A 366     -11.967 -24.168 -43.425  1.00  0.80           H  
ATOM   5829 3HG1 VAL A 366     -10.768 -22.913 -43.799  1.00  0.80           H  
ATOM   5830 1HG2 VAL A 366      -9.865 -23.876 -46.369  1.00  0.80           H  
ATOM   5831 2HG2 VAL A 366      -8.881 -23.238 -45.089  1.00  0.80           H  
ATOM   5832 3HG2 VAL A 366      -8.512 -24.824 -45.759  1.00  0.80           H  
ATOM   5833  N   ILE A 367      -7.391 -24.069 -43.121  1.00  0.83           N  
ATOM   5834  CA  ILE A 367      -6.452 -22.999 -42.909  1.00  0.83           C  
ATOM   5835  C   ILE A 367      -6.297 -22.377 -44.260  1.00  0.83           C  
ATOM   5836  O   ILE A 367      -6.193 -23.088 -45.257  1.00  0.83           O  
ATOM   5837  CB  ILE A 367      -5.106 -23.505 -42.409  1.00  0.83           C  
ATOM   5838  CG1 ILE A 367      -5.309 -24.295 -41.160  1.00  0.83           C  
ATOM   5839  CG2 ILE A 367      -4.129 -22.344 -42.199  1.00  0.83           C  
ATOM   5840  CD1 ILE A 367      -5.869 -23.525 -40.068  1.00  0.83           C  
ATOM   5841  H   ILE A 367      -7.097 -24.903 -43.639  1.00  0.83           H  
ATOM   5842  HA  ILE A 367      -6.860 -22.265 -42.217  1.00  0.83           H  
ATOM   5843  HB  ILE A 367      -4.702 -24.174 -43.137  1.00  0.83           H  
ATOM   5844 1HG1 ILE A 367      -5.998 -25.072 -41.374  1.00  0.83           H  
ATOM   5845 2HG1 ILE A 367      -4.390 -24.736 -40.860  1.00  0.83           H  
ATOM   5846 1HG2 ILE A 367      -3.172 -22.726 -41.860  1.00  0.83           H  
ATOM   5847 2HG2 ILE A 367      -3.982 -21.807 -43.137  1.00  0.83           H  
ATOM   5848 3HG2 ILE A 367      -4.535 -21.657 -41.454  1.00  0.83           H  
ATOM   5849 1HD1 ILE A 367      -6.024 -24.160 -39.197  1.00  0.83           H  
ATOM   5850 2HD1 ILE A 367      -5.206 -22.710 -39.812  1.00  0.83           H  
ATOM   5851 3HD1 ILE A 367      -6.794 -23.145 -40.413  1.00  0.83           H  
ATOM   5852  N   ALA A 368      -6.380 -21.085 -44.336  1.00  0.86           N  
ATOM   5853  CA  ALA A 368      -6.263 -20.514 -45.662  1.00  0.86           C  
ATOM   5854  C   ALA A 368      -5.334 -19.390 -45.637  1.00  0.86           C  
ATOM   5855  O   ALA A 368      -5.502 -18.466 -44.839  1.00  0.86           O  
ATOM   5856  CB  ALA A 368      -7.583 -20.025 -46.153  1.00  0.86           C  
ATOM   5857  H   ALA A 368      -6.486 -20.531 -43.481  1.00  0.86           H  
ATOM   5858  HA  ALA A 368      -5.865 -21.261 -46.346  1.00  0.86           H  
ATOM   5859 1HB  ALA A 368      -7.473 -19.591 -47.144  1.00  0.86           H  
ATOM   5860 2HB  ALA A 368      -8.285 -20.856 -46.193  1.00  0.86           H  
ATOM   5861 3HB  ALA A 368      -7.920 -19.280 -45.458  1.00  0.86           H  
ATOM   5862  N   LEU A 369      -4.386 -19.436 -46.561  1.00  0.90           N  
ATOM   5863  CA  LEU A 369      -3.406 -18.392 -46.616  1.00  0.90           C  
ATOM   5864  C   LEU A 369      -3.062 -18.039 -45.160  1.00  0.90           C  
ATOM   5865  O   LEU A 369      -2.708 -18.947 -44.401  1.00  0.90           O  
ATOM   5866  CB  LEU A 369      -4.038 -17.275 -47.400  1.00  0.90           C  
ATOM   5867  CG  LEU A 369      -4.508 -17.659 -48.813  1.00  0.90           C  
ATOM   5868  CD1 LEU A 369      -5.282 -16.521 -49.374  1.00  0.90           C  
ATOM   5869  CD2 LEU A 369      -3.295 -17.986 -49.698  1.00  0.90           C  
ATOM   5870  H   LEU A 369      -4.352 -20.212 -47.227  1.00  0.90           H  
ATOM   5871  HA  LEU A 369      -2.515 -18.755 -47.124  1.00  0.90           H  
ATOM   5872 1HB  LEU A 369      -4.916 -16.971 -46.881  1.00  0.90           H  
ATOM   5873 2HB  LEU A 369      -3.348 -16.455 -47.466  1.00  0.90           H  
ATOM   5874  HG  LEU A 369      -5.166 -18.531 -48.757  1.00  0.90           H  
ATOM   5875 1HD1 LEU A 369      -5.636 -16.770 -50.359  1.00  0.90           H  
ATOM   5876 2HD1 LEU A 369      -6.125 -16.307 -48.725  1.00  0.90           H  
ATOM   5877 3HD1 LEU A 369      -4.668 -15.680 -49.417  1.00  0.90           H  
ATOM   5878 1HD2 LEU A 369      -3.632 -18.256 -50.696  1.00  0.90           H  
ATOM   5879 2HD2 LEU A 369      -2.642 -17.117 -49.758  1.00  0.90           H  
ATOM   5880 3HD2 LEU A 369      -2.747 -18.823 -49.261  1.00  0.90           H  
ATOM   5881  N   GLY A 370      -3.157 -16.757 -44.754  1.00  0.94           N  
ATOM   5882  CA  GLY A 370      -2.998 -16.344 -43.345  1.00  0.94           C  
ATOM   5883  C   GLY A 370      -1.581 -16.477 -42.806  1.00  0.94           C  
ATOM   5884  O   GLY A 370      -0.871 -15.503 -42.557  1.00  0.94           O  
ATOM   5885  H   GLY A 370      -3.487 -16.044 -45.394  1.00  0.94           H  
ATOM   5886 1HA  GLY A 370      -3.346 -15.320 -43.218  1.00  0.94           H  
ATOM   5887 2HA  GLY A 370      -3.656 -16.970 -42.749  1.00  0.94           H  
ATOM   5888  N   HIS A 371      -1.196 -17.728 -42.675  1.00  0.96           N  
ATOM   5889  CA  HIS A 371       0.076 -18.247 -42.241  1.00  0.96           C  
ATOM   5890  C   HIS A 371       0.258 -19.486 -43.119  1.00  0.96           C  
ATOM   5891  O   HIS A 371       0.161 -20.594 -42.614  1.00  0.96           O  
ATOM   5892  CB  HIS A 371       0.000 -18.614 -40.746  1.00  0.96           C  
ATOM   5893  CG  HIS A 371       1.313 -18.835 -40.045  1.00  0.96           C  
ATOM   5894  ND1 HIS A 371       1.649 -18.164 -38.885  1.00  0.96           N  
ATOM   5895  CD2 HIS A 371       2.346 -19.655 -40.318  1.00  0.96           C  
ATOM   5896  CE1 HIS A 371       2.842 -18.553 -38.477  1.00  0.96           C  
ATOM   5897  NE2 HIS A 371       3.302 -19.458 -39.330  1.00  0.96           N  
ATOM   5898  H   HIS A 371      -1.891 -18.414 -42.940  1.00  0.96           H  
ATOM   5899  HA  HIS A 371       0.888 -17.541 -42.408  1.00  0.96           H  
ATOM   5900 1HB  HIS A 371      -0.532 -17.821 -40.210  1.00  0.96           H  
ATOM   5901 2HB  HIS A 371      -0.591 -19.521 -40.633  1.00  0.96           H  
ATOM   5902  HD1 HIS A 371       1.073 -17.489 -38.415  1.00  0.96           H  
ATOM   5903  HD2 HIS A 371       2.517 -20.373 -41.122  1.00  0.96           H  
ATOM   5904  HE1 HIS A 371       3.282 -18.131 -37.570  1.00  0.96           H  
ATOM   5905  N   PRO A 372       0.488 -19.323 -44.446  1.00  0.94           N  
ATOM   5906  CA  PRO A 372       0.406 -20.351 -45.491  1.00  0.94           C  
ATOM   5907  C   PRO A 372       1.123 -21.675 -45.195  1.00  0.94           C  
ATOM   5908  O   PRO A 372       0.714 -22.721 -45.706  1.00  0.94           O  
ATOM   5909  CB  PRO A 372       1.055 -19.646 -46.688  1.00  0.94           C  
ATOM   5910  CG  PRO A 372       0.780 -18.182 -46.467  1.00  0.94           C  
ATOM   5911  CD  PRO A 372       0.890 -17.981 -44.977  1.00  0.94           C  
ATOM   5912  HA  PRO A 372      -0.658 -20.545 -45.694  1.00  0.94           H  
ATOM   5913 1HB  PRO A 372       2.111 -19.894 -46.736  1.00  0.94           H  
ATOM   5914 2HB  PRO A 372       0.608 -20.018 -47.620  1.00  0.94           H  
ATOM   5915 1HG  PRO A 372       1.511 -17.575 -47.015  1.00  0.94           H  
ATOM   5916 2HG  PRO A 372      -0.208 -17.911 -46.859  1.00  0.94           H  
ATOM   5917 1HD  PRO A 372       1.901 -17.722 -44.676  1.00  0.94           H  
ATOM   5918 2HD  PRO A 372       0.197 -17.198 -44.726  1.00  0.94           H  
ATOM   5919  N   ALA A 373       2.197 -21.650 -44.407  1.00  0.91           N  
ATOM   5920  CA  ALA A 373       2.924 -22.878 -44.098  1.00  0.91           C  
ATOM   5921  C   ALA A 373       2.071 -23.892 -43.375  1.00  0.91           C  
ATOM   5922  O   ALA A 373       1.129 -23.578 -42.648  1.00  0.91           O  
ATOM   5923  CB  ALA A 373       4.155 -22.611 -43.272  1.00  0.91           C  
ATOM   5924  H   ALA A 373       2.548 -20.770 -44.025  1.00  0.91           H  
ATOM   5925  HA  ALA A 373       3.234 -23.336 -45.025  1.00  0.91           H  
ATOM   5926 1HB  ALA A 373       4.681 -23.548 -43.089  1.00  0.91           H  
ATOM   5927 2HB  ALA A 373       4.806 -21.951 -43.819  1.00  0.91           H  
ATOM   5928 3HB  ALA A 373       3.870 -22.164 -42.326  1.00  0.91           H  
ATOM   5929  N   THR A 374       2.452 -25.132 -43.587  1.00  0.86           N  
ATOM   5930  CA  THR A 374       1.836 -26.294 -43.000  1.00  0.86           C  
ATOM   5931  C   THR A 374       1.729 -26.103 -41.505  1.00  0.86           C  
ATOM   5932  O   THR A 374       2.676 -25.628 -40.866  1.00  0.86           O  
ATOM   5933  CB  THR A 374       2.697 -27.492 -43.284  1.00  0.86           C  
ATOM   5934  OG1 THR A 374       2.923 -27.545 -44.658  1.00  0.86           O  
ATOM   5935  CG2 THR A 374       1.992 -28.739 -42.882  1.00  0.86           C  
ATOM   5936  H   THR A 374       3.230 -25.283 -44.212  1.00  0.86           H  
ATOM   5937  HA  THR A 374       0.838 -26.431 -43.417  1.00  0.86           H  
ATOM   5938  HB  THR A 374       3.646 -27.408 -42.756  1.00  0.86           H  
ATOM   5939  HG1 THR A 374       3.667 -28.145 -44.824  1.00  0.86           H  
ATOM   5940 1HG2 THR A 374       2.628 -29.567 -43.112  1.00  0.86           H  
ATOM   5941 2HG2 THR A 374       1.797 -28.727 -41.833  1.00  0.86           H  
ATOM   5942 3HG2 THR A 374       1.052 -28.824 -43.423  1.00  0.86           H  
ATOM   5943  N   THR A 375       0.561 -26.423 -40.961  1.00  0.81           N  
ATOM   5944  CA  THR A 375       0.315 -26.222 -39.552  1.00  0.81           C  
ATOM   5945  C   THR A 375       0.565 -27.480 -38.784  1.00  0.81           C  
ATOM   5946  O   THR A 375       0.845 -27.443 -37.583  1.00  0.81           O  
ATOM   5947  CB  THR A 375      -1.140 -25.860 -39.357  1.00  0.81           C  
ATOM   5948  OG1 THR A 375      -1.970 -27.000 -39.760  1.00  0.81           O  
ATOM   5949  CG2 THR A 375      -1.435 -24.672 -40.237  1.00  0.81           C  
ATOM   5950  H   THR A 375      -0.163 -26.861 -41.533  1.00  0.81           H  
ATOM   5951  HA  THR A 375       0.970 -25.437 -39.182  1.00  0.81           H  
ATOM   5952  HB  THR A 375      -1.329 -25.617 -38.315  1.00  0.81           H  
ATOM   5953  HG1 THR A 375      -1.697 -27.320 -40.659  1.00  0.81           H  
ATOM   5954 1HG2 THR A 375      -2.443 -24.390 -40.128  1.00  0.81           H  
ATOM   5955 2HG2 THR A 375      -0.797 -23.836 -39.944  1.00  0.81           H  
ATOM   5956 3HG2 THR A 375      -1.238 -24.923 -41.280  1.00  0.81           H  
ATOM   5957  N   HIS A 376       0.472 -28.585 -39.511  1.00  0.77           N  
ATOM   5958  CA  HIS A 376       0.634 -29.934 -39.002  1.00  0.77           C  
ATOM   5959  C   HIS A 376      -0.392 -30.326 -37.958  1.00  0.77           C  
ATOM   5960  O   HIS A 376      -0.113 -31.172 -37.106  1.00  0.77           O  
ATOM   5961  CB  HIS A 376       2.030 -30.115 -38.418  1.00  0.77           C  
ATOM   5962  CG  HIS A 376       3.095 -29.934 -39.407  1.00  0.77           C  
ATOM   5963  ND1 HIS A 376       3.365 -30.866 -40.393  1.00  0.77           N  
ATOM   5964  CD2 HIS A 376       3.933 -28.910 -39.618  1.00  0.77           C  
ATOM   5965  CE1 HIS A 376       4.349 -30.418 -41.141  1.00  0.77           C  
ATOM   5966  NE2 HIS A 376       4.699 -29.234 -40.694  1.00  0.77           N  
ATOM   5967  H   HIS A 376       0.192 -28.478 -40.491  1.00  0.77           H  
ATOM   5968  HA  HIS A 376       0.531 -30.637 -39.826  1.00  0.77           H  
ATOM   5969 1HB  HIS A 376       2.206 -29.435 -37.592  1.00  0.77           H  
ATOM   5970 2HB  HIS A 376       2.099 -31.104 -38.022  1.00  0.77           H  
ATOM   5971  HD2 HIS A 376       3.982 -27.997 -39.048  1.00  0.77           H  
ATOM   5972  HE1 HIS A 376       4.794 -30.924 -42.002  1.00  0.77           H  
ATOM   5973  HE2 HIS A 376       5.441 -28.656 -41.105  1.00  0.77           H  
ATOM   5974  N   SER A 377      -1.581 -29.736 -38.006  1.00  0.74           N  
ATOM   5975  CA  SER A 377      -2.620 -30.193 -37.093  1.00  0.74           C  
ATOM   5976  C   SER A 377      -3.410 -31.303 -37.743  1.00  0.74           C  
ATOM   5977  O   SER A 377      -3.991 -31.111 -38.812  1.00  0.74           O  
ATOM   5978  CB  SER A 377      -3.560 -29.090 -36.700  1.00  0.74           C  
ATOM   5979  OG  SER A 377      -4.681 -29.628 -36.002  1.00  0.74           O  
ATOM   5980  H   SER A 377      -1.755 -28.981 -38.681  1.00  0.74           H  
ATOM   5981  HA  SER A 377      -2.151 -30.587 -36.188  1.00  0.74           H  
ATOM   5982 1HB  SER A 377      -3.043 -28.366 -36.065  1.00  0.74           H  
ATOM   5983 2HB  SER A 377      -3.877 -28.571 -37.587  1.00  0.74           H  
ATOM   5984  HG  SER A 377      -4.435 -29.606 -35.052  1.00  0.74           H  
ATOM   5985  N   GLU A 378      -3.550 -32.428 -37.051  1.00  0.72           N  
ATOM   5986  CA  GLU A 378      -4.317 -33.546 -37.597  1.00  0.72           C  
ATOM   5987  C   GLU A 378      -5.807 -33.231 -37.795  1.00  0.72           C  
ATOM   5988  O   GLU A 378      -6.537 -34.039 -38.369  1.00  0.72           O  
ATOM   5989  CB  GLU A 378      -4.137 -34.853 -36.783  1.00  0.72           C  
ATOM   5990  CG  GLU A 378      -4.589 -34.896 -35.294  1.00  0.72           C  
ATOM   5991  CD  GLU A 378      -3.475 -34.570 -34.289  1.00  0.72           C  
ATOM   5992  OE1 GLU A 378      -2.564 -33.872 -34.647  1.00  0.72           O  
ATOM   5993  OE2 GLU A 378      -3.525 -35.070 -33.171  1.00  0.72           O  
ATOM   5994  H   GLU A 378      -3.078 -32.525 -36.164  1.00  0.72           H  
ATOM   5995  HA  GLU A 378      -3.913 -33.756 -38.588  1.00  0.72           H  
ATOM   5996 1HB  GLU A 378      -4.681 -35.649 -37.290  1.00  0.72           H  
ATOM   5997 2HB  GLU A 378      -3.084 -35.132 -36.800  1.00  0.72           H  
ATOM   5998 1HG  GLU A 378      -5.391 -34.181 -35.166  1.00  0.72           H  
ATOM   5999 2HG  GLU A 378      -4.991 -35.882 -35.077  1.00  0.72           H  
ATOM   6000  N   PHE A 379      -6.265 -32.069 -37.316  1.00  0.71           N  
ATOM   6001  CA  PHE A 379      -7.650 -31.690 -37.493  1.00  0.71           C  
ATOM   6002  C   PHE A 379      -7.909 -30.749 -38.650  1.00  0.71           C  
ATOM   6003  O   PHE A 379      -9.060 -30.371 -38.891  1.00  0.71           O  
ATOM   6004  CB  PHE A 379      -8.136 -31.086 -36.230  1.00  0.71           C  
ATOM   6005  CG  PHE A 379      -8.222 -32.062 -35.249  1.00  0.71           C  
ATOM   6006  CD1 PHE A 379      -7.296 -32.170 -34.297  1.00  0.71           C  
ATOM   6007  CD2 PHE A 379      -9.266 -32.908 -35.273  1.00  0.71           C  
ATOM   6008  CE1 PHE A 379      -7.425 -33.102 -33.356  1.00  0.71           C  
ATOM   6009  CE2 PHE A 379      -9.415 -33.856 -34.331  1.00  0.71           C  
ATOM   6010  CZ  PHE A 379      -8.493 -33.947 -33.367  1.00  0.71           C  
ATOM   6011  H   PHE A 379      -5.638 -31.410 -36.846  1.00  0.71           H  
ATOM   6012  HA  PHE A 379      -8.222 -32.599 -37.677  1.00  0.71           H  
ATOM   6013 1HB  PHE A 379      -7.449 -30.311 -35.899  1.00  0.71           H  
ATOM   6014 2HB  PHE A 379      -9.112 -30.655 -36.364  1.00  0.71           H  
ATOM   6015  HD1 PHE A 379      -6.448 -31.501 -34.291  1.00  0.71           H  
ATOM   6016  HD2 PHE A 379      -9.991 -32.796 -36.065  1.00  0.71           H  
ATOM   6017  HE1 PHE A 379      -6.692 -33.157 -32.596  1.00  0.71           H  
ATOM   6018  HE2 PHE A 379     -10.268 -34.533 -34.338  1.00  0.71           H  
ATOM   6019  HZ  PHE A 379      -8.610 -34.687 -32.606  1.00  0.71           H  
ATOM   6020  N   ILE A 380      -6.869 -30.383 -39.379  1.00  0.71           N  
ATOM   6021  CA  ILE A 380      -7.082 -29.562 -40.551  1.00  0.71           C  
ATOM   6022  C   ILE A 380      -7.258 -30.459 -41.744  1.00  0.71           C  
ATOM   6023  O   ILE A 380      -6.418 -31.309 -42.042  1.00  0.71           O  
ATOM   6024  CB  ILE A 380      -5.978 -28.519 -40.735  1.00  0.71           C  
ATOM   6025  CG1 ILE A 380      -5.986 -27.606 -39.525  1.00  0.71           C  
ATOM   6026  CG2 ILE A 380      -6.127 -27.780 -42.044  1.00  0.71           C  
ATOM   6027  CD1 ILE A 380      -7.331 -26.912 -39.344  1.00  0.71           C  
ATOM   6028  H   ILE A 380      -5.925 -30.702 -39.146  1.00  0.71           H  
ATOM   6029  HA  ILE A 380      -8.009 -29.006 -40.429  1.00  0.71           H  
ATOM   6030  HB  ILE A 380      -5.015 -29.033 -40.724  1.00  0.71           H  
ATOM   6031 1HG1 ILE A 380      -5.790 -28.185 -38.635  1.00  0.71           H  
ATOM   6032 2HG1 ILE A 380      -5.203 -26.857 -39.637  1.00  0.71           H  
ATOM   6033 1HG2 ILE A 380      -5.315 -27.073 -42.163  1.00  0.71           H  
ATOM   6034 2HG2 ILE A 380      -6.084 -28.495 -42.849  1.00  0.71           H  
ATOM   6035 3HG2 ILE A 380      -7.082 -27.256 -42.072  1.00  0.71           H  
ATOM   6036 1HD1 ILE A 380      -7.305 -26.270 -38.482  1.00  0.71           H  
ATOM   6037 2HD1 ILE A 380      -7.571 -26.315 -40.222  1.00  0.71           H  
ATOM   6038 3HD1 ILE A 380      -8.095 -27.665 -39.207  1.00  0.71           H  
ATOM   6039  N   GLU A 381      -8.408 -30.309 -42.385  1.00  0.71           N  
ATOM   6040  CA  GLU A 381      -8.762 -31.151 -43.500  1.00  0.71           C  
ATOM   6041  C   GLU A 381      -7.982 -30.683 -44.707  1.00  0.71           C  
ATOM   6042  O   GLU A 381      -7.541 -31.482 -45.536  1.00  0.71           O  
ATOM   6043  CB  GLU A 381     -10.271 -31.080 -43.746  1.00  0.71           C  
ATOM   6044  CG  GLU A 381     -11.133 -31.637 -42.595  1.00  0.71           C  
ATOM   6045  CD  GLU A 381     -10.865 -33.093 -42.263  1.00  0.71           C  
ATOM   6046  OE1 GLU A 381     -10.238 -33.750 -43.056  1.00  0.71           O  
ATOM   6047  OE2 GLU A 381     -11.286 -33.546 -41.205  1.00  0.71           O  
ATOM   6048  H   GLU A 381      -9.043 -29.564 -42.110  1.00  0.71           H  
ATOM   6049  HA  GLU A 381      -8.479 -32.179 -43.277  1.00  0.71           H  
ATOM   6050 1HB  GLU A 381     -10.562 -30.037 -43.901  1.00  0.71           H  
ATOM   6051 2HB  GLU A 381     -10.520 -31.621 -44.654  1.00  0.71           H  
ATOM   6052 1HG  GLU A 381     -10.963 -31.034 -41.700  1.00  0.71           H  
ATOM   6053 2HG  GLU A 381     -12.176 -31.540 -42.877  1.00  0.71           H  
ATOM   6054  N   TYR A 382      -7.784 -29.371 -44.774  1.00  0.72           N  
ATOM   6055  CA  TYR A 382      -7.037 -28.809 -45.878  1.00  0.72           C  
ATOM   6056  C   TYR A 382      -6.491 -27.403 -45.679  1.00  0.72           C  
ATOM   6057  O   TYR A 382      -6.953 -26.640 -44.820  1.00  0.72           O  
ATOM   6058  CB  TYR A 382      -7.857 -28.888 -47.158  1.00  0.72           C  
ATOM   6059  CG  TYR A 382      -9.232 -28.336 -47.123  1.00  0.72           C  
ATOM   6060  CD1 TYR A 382      -9.443 -27.015 -47.339  1.00  0.72           C  
ATOM   6061  CD2 TYR A 382     -10.310 -29.194 -46.962  1.00  0.72           C  
ATOM   6062  CE1 TYR A 382     -10.728 -26.527 -47.387  1.00  0.72           C  
ATOM   6063  CE2 TYR A 382     -11.582 -28.702 -47.006  1.00  0.72           C  
ATOM   6064  CZ  TYR A 382     -11.788 -27.365 -47.217  1.00  0.72           C  
ATOM   6065  OH  TYR A 382     -13.053 -26.863 -47.272  1.00  0.72           O  
ATOM   6066  H   TYR A 382      -8.202 -28.778 -44.055  1.00  0.72           H  
ATOM   6067  HA  TYR A 382      -6.165 -29.448 -46.028  1.00  0.72           H  
ATOM   6068 1HB  TYR A 382      -7.313 -28.359 -47.932  1.00  0.72           H  
ATOM   6069 2HB  TYR A 382      -7.920 -29.919 -47.487  1.00  0.72           H  
ATOM   6070  HD1 TYR A 382      -8.590 -26.352 -47.491  1.00  0.72           H  
ATOM   6071  HD2 TYR A 382     -10.143 -30.260 -46.810  1.00  0.72           H  
ATOM   6072  HE1 TYR A 382     -10.894 -25.481 -47.570  1.00  0.72           H  
ATOM   6073  HE2 TYR A 382     -12.431 -29.372 -46.885  1.00  0.72           H  
ATOM   6074  HH  TYR A 382     -13.014 -25.908 -47.235  1.00  0.72           H  
ATOM   6075  N   VAL A 383      -5.535 -27.071 -46.546  1.00  0.73           N  
ATOM   6076  CA  VAL A 383      -4.953 -25.740 -46.640  1.00  0.73           C  
ATOM   6077  C   VAL A 383      -5.221 -25.118 -48.015  1.00  0.73           C  
ATOM   6078  O   VAL A 383      -4.971 -25.746 -49.051  1.00  0.73           O  
ATOM   6079  CB  VAL A 383      -3.425 -25.782 -46.389  1.00  0.73           C  
ATOM   6080  CG1 VAL A 383      -2.812 -24.379 -46.553  1.00  0.73           C  
ATOM   6081  CG2 VAL A 383      -3.156 -26.312 -44.984  1.00  0.73           C  
ATOM   6082  H   VAL A 383      -5.211 -27.799 -47.182  1.00  0.73           H  
ATOM   6083  HA  VAL A 383      -5.403 -25.131 -45.875  1.00  0.73           H  
ATOM   6084  HB  VAL A 383      -2.970 -26.429 -47.103  1.00  0.73           H  
ATOM   6085 1HG1 VAL A 383      -1.734 -24.424 -46.376  1.00  0.73           H  
ATOM   6086 2HG1 VAL A 383      -2.992 -24.008 -47.563  1.00  0.73           H  
ATOM   6087 3HG1 VAL A 383      -3.270 -23.698 -45.830  1.00  0.73           H  
ATOM   6088 1HG2 VAL A 383      -2.081 -26.362 -44.802  1.00  0.73           H  
ATOM   6089 2HG2 VAL A 383      -3.605 -25.665 -44.262  1.00  0.73           H  
ATOM   6090 3HG2 VAL A 383      -3.584 -27.293 -44.887  1.00  0.73           H  
ATOM   6091  N   ILE A 384      -5.723 -23.883 -48.023  1.00  0.76           N  
ATOM   6092  CA  ILE A 384      -5.976 -23.207 -49.297  1.00  0.76           C  
ATOM   6093  C   ILE A 384      -4.852 -22.247 -49.657  1.00  0.76           C  
ATOM   6094  O   ILE A 384      -4.419 -21.399 -48.860  1.00  0.76           O  
ATOM   6095  CB  ILE A 384      -7.329 -22.505 -49.366  1.00  0.76           C  
ATOM   6096  CG1 ILE A 384      -8.423 -23.502 -49.205  1.00  0.76           C  
ATOM   6097  CG2 ILE A 384      -7.474 -21.853 -50.700  1.00  0.76           C  
ATOM   6098  CD1 ILE A 384      -9.759 -22.891 -49.095  1.00  0.76           C  
ATOM   6099  H   ILE A 384      -5.923 -23.433 -47.128  1.00  0.76           H  
ATOM   6100  HA  ILE A 384      -6.003 -23.966 -50.080  1.00  0.76           H  
ATOM   6101  HB  ILE A 384      -7.415 -21.769 -48.574  1.00  0.76           H  
ATOM   6102 1HG1 ILE A 384      -8.424 -24.157 -50.058  1.00  0.76           H  
ATOM   6103 2HG1 ILE A 384      -8.231 -24.090 -48.314  1.00  0.76           H  
ATOM   6104 1HG2 ILE A 384      -8.436 -21.383 -50.756  1.00  0.76           H  
ATOM   6105 2HG2 ILE A 384      -6.696 -21.106 -50.846  1.00  0.76           H  
ATOM   6106 3HG2 ILE A 384      -7.398 -22.618 -51.476  1.00  0.76           H  
ATOM   6107 1HD1 ILE A 384     -10.487 -23.679 -48.994  1.00  0.76           H  
ATOM   6108 2HD1 ILE A 384      -9.796 -22.227 -48.228  1.00  0.76           H  
ATOM   6109 3HD1 ILE A 384      -9.970 -22.328 -49.992  1.00  0.76           H  
ATOM   6110  N   VAL A 385      -4.342 -22.453 -50.865  1.00  0.80           N  
ATOM   6111  CA  VAL A 385      -3.177 -21.747 -51.373  1.00  0.80           C  
ATOM   6112  C   VAL A 385      -3.228 -21.531 -52.897  1.00  0.80           C  
ATOM   6113  O   VAL A 385      -3.753 -22.369 -53.623  1.00  0.80           O  
ATOM   6114  CB  VAL A 385      -1.969 -22.599 -50.934  1.00  0.80           C  
ATOM   6115  CG1 VAL A 385      -2.116 -23.993 -51.558  1.00  0.80           C  
ATOM   6116  CG2 VAL A 385      -0.668 -21.963 -51.332  1.00  0.80           C  
ATOM   6117  H   VAL A 385      -4.789 -23.165 -51.451  1.00  0.80           H  
ATOM   6118  HA  VAL A 385      -3.124 -20.775 -50.884  1.00  0.80           H  
ATOM   6119  HB  VAL A 385      -1.993 -22.712 -49.849  1.00  0.80           H  
ATOM   6120 1HG1 VAL A 385      -1.300 -24.622 -51.234  1.00  0.80           H  
ATOM   6121 2HG1 VAL A 385      -3.061 -24.441 -51.237  1.00  0.80           H  
ATOM   6122 3HG1 VAL A 385      -2.109 -23.907 -52.642  1.00  0.80           H  
ATOM   6123 1HG2 VAL A 385       0.161 -22.585 -51.005  1.00  0.80           H  
ATOM   6124 2HG2 VAL A 385      -0.642 -21.876 -52.401  1.00  0.80           H  
ATOM   6125 3HG2 VAL A 385      -0.579 -20.978 -50.877  1.00  0.80           H  
ATOM   6126  N   GLU A 386      -2.699 -20.415 -53.398  1.00  0.84           N  
ATOM   6127  CA  GLU A 386      -2.654 -20.240 -54.858  1.00  0.84           C  
ATOM   6128  C   GLU A 386      -1.762 -21.320 -55.421  1.00  0.84           C  
ATOM   6129  O   GLU A 386      -0.709 -21.592 -54.854  1.00  0.84           O  
ATOM   6130  CB  GLU A 386      -2.072 -18.891 -55.318  1.00  0.84           C  
ATOM   6131  CG  GLU A 386      -2.247 -18.601 -56.794  1.00  0.84           C  
ATOM   6132  CD  GLU A 386      -1.787 -17.234 -57.172  1.00  0.84           C  
ATOM   6133  OE1 GLU A 386      -1.456 -16.493 -56.301  1.00  0.84           O  
ATOM   6134  OE2 GLU A 386      -1.834 -16.903 -58.337  1.00  0.84           O  
ATOM   6135  H   GLU A 386      -2.295 -19.721 -52.784  1.00  0.84           H  
ATOM   6136  HA  GLU A 386      -3.654 -20.361 -55.273  1.00  0.84           H  
ATOM   6137 1HB  GLU A 386      -2.435 -18.071 -54.767  1.00  0.84           H  
ATOM   6138 2HB  GLU A 386      -0.998 -18.920 -55.164  1.00  0.84           H  
ATOM   6139 1HG  GLU A 386      -1.707 -19.311 -57.381  1.00  0.84           H  
ATOM   6140 2HG  GLU A 386      -3.303 -18.712 -57.033  1.00  0.84           H  
ATOM   6141  N   ASP A 387      -2.124 -21.906 -56.557  1.00  0.87           N  
ATOM   6142  CA  ASP A 387      -1.259 -22.903 -57.181  1.00  0.87           C  
ATOM   6143  C   ASP A 387       0.188 -22.400 -57.282  1.00  0.87           C  
ATOM   6144  O   ASP A 387       1.135 -23.121 -56.966  1.00  0.87           O  
ATOM   6145  CB  ASP A 387      -1.785 -23.211 -58.600  1.00  0.87           C  
ATOM   6146  CG  ASP A 387      -1.078 -24.369 -59.332  1.00  0.87           C  
ATOM   6147  OD1 ASP A 387      -1.216 -25.496 -58.908  1.00  0.87           O  
ATOM   6148  OD2 ASP A 387      -0.421 -24.112 -60.313  1.00  0.87           O  
ATOM   6149  H   ASP A 387      -3.021 -21.681 -56.992  1.00  0.87           H  
ATOM   6150  HA  ASP A 387      -1.265 -23.797 -56.568  1.00  0.87           H  
ATOM   6151 1HB  ASP A 387      -2.852 -23.441 -58.542  1.00  0.87           H  
ATOM   6152 2HB  ASP A 387      -1.698 -22.314 -59.215  1.00  0.87           H  
ATOM   6153  N   ASP A 388       0.340 -21.126 -57.650  1.00  0.91           N  
ATOM   6154  CA  ASP A 388       1.626 -20.468 -57.857  1.00  0.91           C  
ATOM   6155  C   ASP A 388       2.440 -20.270 -56.570  1.00  0.91           C  
ATOM   6156  O   ASP A 388       3.611 -19.899 -56.640  1.00  0.91           O  
ATOM   6157  CB  ASP A 388       1.403 -19.106 -58.526  1.00  0.91           C  
ATOM   6158  CG  ASP A 388       2.635 -18.577 -59.298  1.00  0.91           C  
ATOM   6159  OD1 ASP A 388       3.135 -19.272 -60.169  1.00  0.91           O  
ATOM   6160  OD2 ASP A 388       3.056 -17.491 -59.030  1.00  0.91           O  
ATOM   6161  H   ASP A 388      -0.500 -20.602 -57.844  1.00  0.91           H  
ATOM   6162  HA  ASP A 388       2.212 -21.087 -58.532  1.00  0.91           H  
ATOM   6163 1HB  ASP A 388       0.558 -19.176 -59.213  1.00  0.91           H  
ATOM   6164 2HB  ASP A 388       1.129 -18.375 -57.757  1.00  0.91           H  
ATOM   6165  N   TYR A 389       1.828 -20.471 -55.402  1.00  0.94           N  
ATOM   6166  CA  TYR A 389       2.545 -20.321 -54.146  1.00  0.94           C  
ATOM   6167  C   TYR A 389       3.004 -21.665 -53.592  1.00  0.94           C  
ATOM   6168  O   TYR A 389       3.730 -21.714 -52.606  1.00  0.94           O  
ATOM   6169  CB  TYR A 389       1.661 -19.713 -53.054  1.00  0.94           C  
ATOM   6170  CG  TYR A 389       1.169 -18.296 -53.217  1.00  0.94           C  
ATOM   6171  CD1 TYR A 389      -0.029 -17.921 -52.585  1.00  0.94           C  
ATOM   6172  CD2 TYR A 389       1.878 -17.369 -53.943  1.00  0.94           C  
ATOM   6173  CE1 TYR A 389      -0.487 -16.623 -52.680  1.00  0.94           C  
ATOM   6174  CE2 TYR A 389       1.415 -16.066 -54.025  1.00  0.94           C  
ATOM   6175  CZ  TYR A 389       0.254 -15.697 -53.404  1.00  0.94           C  
ATOM   6176  OH  TYR A 389      -0.164 -14.406 -53.502  1.00  0.94           O  
ATOM   6177  H   TYR A 389       0.860 -20.779 -55.370  1.00  0.94           H  
ATOM   6178  HA  TYR A 389       3.419 -19.694 -54.311  1.00  0.94           H  
ATOM   6179 1HB  TYR A 389       0.796 -20.324 -52.982  1.00  0.94           H  
ATOM   6180 2HB  TYR A 389       2.175 -19.787 -52.105  1.00  0.94           H  
ATOM   6181  HD1 TYR A 389      -0.591 -18.653 -52.012  1.00  0.94           H  
ATOM   6182  HD2 TYR A 389       2.812 -17.652 -54.434  1.00  0.94           H  
ATOM   6183  HE1 TYR A 389      -1.415 -16.327 -52.189  1.00  0.94           H  
ATOM   6184  HE2 TYR A 389       1.977 -15.320 -54.576  1.00  0.94           H  
ATOM   6185  HH  TYR A 389       0.430 -13.923 -54.076  1.00  0.94           H  
ATOM   6186  N   VAL A 390       2.597 -22.771 -54.193  1.00  0.98           N  
ATOM   6187  CA  VAL A 390       2.899 -24.026 -53.523  1.00  0.98           C  
ATOM   6188  C   VAL A 390       4.333 -24.505 -53.691  1.00  0.98           C  
ATOM   6189  O   VAL A 390       4.865 -24.590 -54.797  1.00  0.98           O  
ATOM   6190  CB  VAL A 390       1.903 -25.108 -53.954  1.00  0.98           C  
ATOM   6191  CG1 VAL A 390       2.256 -26.435 -53.340  1.00  0.98           C  
ATOM   6192  CG2 VAL A 390       0.581 -24.701 -53.499  1.00  0.98           C  
ATOM   6193  H   VAL A 390       2.055 -22.753 -55.062  1.00  0.98           H  
ATOM   6194  HA  VAL A 390       2.730 -23.869 -52.458  1.00  0.98           H  
ATOM   6195  HB  VAL A 390       1.911 -25.214 -55.042  1.00  0.98           H  
ATOM   6196 1HG1 VAL A 390       1.540 -27.178 -53.632  1.00  0.98           H  
ATOM   6197 2HG1 VAL A 390       3.224 -26.730 -53.683  1.00  0.98           H  
ATOM   6198 3HG1 VAL A 390       2.259 -26.347 -52.257  1.00  0.98           H  
ATOM   6199 1HG2 VAL A 390      -0.135 -25.441 -53.775  1.00  0.98           H  
ATOM   6200 2HG2 VAL A 390       0.616 -24.606 -52.424  1.00  0.98           H  
ATOM   6201 3HG2 VAL A 390       0.317 -23.745 -53.950  1.00  0.98           H  
ATOM   6202  N   GLY A 391       4.947 -24.815 -52.551  1.00  1.03           N  
ATOM   6203  CA  GLY A 391       6.314 -25.296 -52.481  1.00  1.03           C  
ATOM   6204  C   GLY A 391       6.312 -26.816 -52.547  1.00  1.03           C  
ATOM   6205  O   GLY A 391       5.385 -27.413 -53.087  1.00  1.03           O  
ATOM   6206  H   GLY A 391       4.435 -24.705 -51.691  1.00  1.03           H  
ATOM   6207 1HA  GLY A 391       6.901 -24.882 -53.300  1.00  1.03           H  
ATOM   6208 2HA  GLY A 391       6.764 -24.956 -51.552  1.00  1.03           H  
ATOM   6209  N   SER A 392       7.348 -27.460 -52.047  1.00  1.09           N  
ATOM   6210  CA  SER A 392       7.369 -28.910 -52.160  1.00  1.09           C  
ATOM   6211  C   SER A 392       6.216 -29.540 -51.403  1.00  1.09           C  
ATOM   6212  O   SER A 392       5.960 -29.211 -50.249  1.00  1.09           O  
ATOM   6213  CB  SER A 392       8.649 -29.499 -51.619  1.00  1.09           C  
ATOM   6214  OG  SER A 392       8.596 -30.919 -51.670  1.00  1.09           O  
ATOM   6215  H   SER A 392       8.091 -26.941 -51.585  1.00  1.09           H  
ATOM   6216  HA  SER A 392       7.275 -29.173 -53.214  1.00  1.09           H  
ATOM   6217 1HB  SER A 392       9.502 -29.138 -52.196  1.00  1.09           H  
ATOM   6218 2HB  SER A 392       8.787 -29.171 -50.583  1.00  1.09           H  
ATOM   6219  HG  SER A 392       8.706 -31.147 -52.606  1.00  1.09           H  
ATOM   6220  N   GLU A 393       5.603 -30.563 -51.979  1.00  1.14           N  
ATOM   6221  CA  GLU A 393       4.556 -31.274 -51.256  1.00  1.14           C  
ATOM   6222  C   GLU A 393       5.115 -31.950 -50.009  1.00  1.14           C  
ATOM   6223  O   GLU A 393       4.371 -32.237 -49.076  1.00  1.14           O  
ATOM   6224  CB  GLU A 393       3.843 -32.308 -52.129  1.00  1.14           C  
ATOM   6225  CG  GLU A 393       2.960 -31.726 -53.210  1.00  1.14           C  
ATOM   6226  CD  GLU A 393       2.268 -32.788 -54.042  1.00  1.14           C  
ATOM   6227  OE1 GLU A 393       2.618 -33.938 -53.929  1.00  1.14           O  
ATOM   6228  OE2 GLU A 393       1.363 -32.437 -54.773  1.00  1.14           O  
ATOM   6229  H   GLU A 393       5.838 -30.823 -52.925  1.00  1.14           H  
ATOM   6230  HA  GLU A 393       3.810 -30.550 -50.935  1.00  1.14           H  
ATOM   6231 1HB  GLU A 393       4.583 -32.955 -52.605  1.00  1.14           H  
ATOM   6232 2HB  GLU A 393       3.217 -32.941 -51.499  1.00  1.14           H  
ATOM   6233 1HG  GLU A 393       2.205 -31.096 -52.737  1.00  1.14           H  
ATOM   6234 2HG  GLU A 393       3.567 -31.093 -53.857  1.00  1.14           H  
ATOM   6235  N   SER A 394       6.431 -32.211 -49.982  1.00  1.16           N  
ATOM   6236  CA  SER A 394       7.054 -32.887 -48.853  1.00  1.16           C  
ATOM   6237  C   SER A 394       6.993 -32.052 -47.575  1.00  1.16           C  
ATOM   6238  O   SER A 394       7.207 -32.577 -46.482  1.00  1.16           O  
ATOM   6239  CB  SER A 394       8.496 -33.249 -49.169  1.00  1.16           C  
ATOM   6240  OG  SER A 394       9.302 -32.111 -49.297  1.00  1.16           O  
ATOM   6241  H   SER A 394       7.030 -31.901 -50.744  1.00  1.16           H  
ATOM   6242  HA  SER A 394       6.506 -33.812 -48.672  1.00  1.16           H  
ATOM   6243 1HB  SER A 394       8.887 -33.883 -48.379  1.00  1.16           H  
ATOM   6244 2HB  SER A 394       8.528 -33.821 -50.091  1.00  1.16           H  
ATOM   6245  HG  SER A 394       9.046 -31.692 -50.135  1.00  1.16           H  
ATOM   6246  N   CYS A 395       6.715 -30.748 -47.698  1.00  1.14           N  
ATOM   6247  CA  CYS A 395       6.617 -29.911 -46.518  1.00  1.14           C  
ATOM   6248  C   CYS A 395       5.176 -29.848 -46.009  1.00  1.14           C  
ATOM   6249  O   CYS A 395       4.932 -29.210 -44.986  1.00  1.14           O  
ATOM   6250  CB  CYS A 395       7.167 -28.487 -46.756  1.00  1.14           C  
ATOM   6251  SG  CYS A 395       6.213 -27.406 -47.856  1.00  1.14           S  
ATOM   6252  H   CYS A 395       6.539 -30.336 -48.614  1.00  1.14           H  
ATOM   6253  HA  CYS A 395       7.229 -30.354 -45.733  1.00  1.14           H  
ATOM   6254 1HB  CYS A 395       7.264 -27.980 -45.808  1.00  1.14           H  
ATOM   6255 2HB  CYS A 395       8.165 -28.572 -47.179  1.00  1.14           H  
ATOM   6256  HG  CYS A 395       6.130 -28.281 -48.879  1.00  1.14           H  
ATOM   6257  N   PHE A 396       4.214 -30.476 -46.720  1.00  1.09           N  
ATOM   6258  CA  PHE A 396       2.807 -30.422 -46.312  1.00  1.09           C  
ATOM   6259  C   PHE A 396       2.204 -31.730 -45.804  1.00  1.09           C  
ATOM   6260  O   PHE A 396       2.157 -32.739 -46.503  1.00  1.09           O  
ATOM   6261  CB  PHE A 396       1.909 -29.923 -47.445  1.00  1.09           C  
ATOM   6262  CG  PHE A 396       2.089 -28.491 -47.846  1.00  1.09           C  
ATOM   6263  CD1 PHE A 396       2.924 -28.126 -48.888  1.00  1.09           C  
ATOM   6264  CD2 PHE A 396       1.393 -27.497 -47.176  1.00  1.09           C  
ATOM   6265  CE1 PHE A 396       3.028 -26.800 -49.273  1.00  1.09           C  
ATOM   6266  CE2 PHE A 396       1.499 -26.177 -47.549  1.00  1.09           C  
ATOM   6267  CZ  PHE A 396       2.299 -25.836 -48.600  1.00  1.09           C  
ATOM   6268  H   PHE A 396       4.451 -31.019 -47.549  1.00  1.09           H  
ATOM   6269  HA  PHE A 396       2.723 -29.721 -45.506  1.00  1.09           H  
ATOM   6270 1HB  PHE A 396       2.091 -30.538 -48.329  1.00  1.09           H  
ATOM   6271 2HB  PHE A 396       0.861 -30.067 -47.168  1.00  1.09           H  
ATOM   6272  HD1 PHE A 396       3.486 -28.889 -49.416  1.00  1.09           H  
ATOM   6273  HD2 PHE A 396       0.738 -27.775 -46.349  1.00  1.09           H  
ATOM   6274  HE1 PHE A 396       3.678 -26.530 -50.108  1.00  1.09           H  
ATOM   6275  HE2 PHE A 396       0.930 -25.406 -47.016  1.00  1.09           H  
ATOM   6276  HZ  PHE A 396       2.348 -24.817 -48.888  1.00  1.09           H  
ATOM   6277  N   SER A 397       1.682 -31.668 -44.579  1.00  1.02           N  
ATOM   6278  CA  SER A 397       0.983 -32.764 -43.921  1.00  1.02           C  
ATOM   6279  C   SER A 397      -0.523 -32.659 -44.152  1.00  1.02           C  
ATOM   6280  O   SER A 397      -1.283 -33.563 -43.800  1.00  1.02           O  
ATOM   6281  CB  SER A 397       1.255 -32.724 -42.435  1.00  1.02           C  
ATOM   6282  OG  SER A 397       2.608 -32.942 -42.161  1.00  1.02           O  
ATOM   6283  H   SER A 397       1.776 -30.807 -44.068  1.00  1.02           H  
ATOM   6284  HA  SER A 397       1.337 -33.709 -44.335  1.00  1.02           H  
ATOM   6285 1HB  SER A 397       0.964 -31.739 -42.059  1.00  1.02           H  
ATOM   6286 2HB  SER A 397       0.645 -33.460 -41.917  1.00  1.02           H  
ATOM   6287  HG  SER A 397       2.816 -32.349 -41.414  1.00  1.02           H  
ATOM   6288  N   GLU A 398      -0.941 -31.544 -44.742  1.00  0.94           N  
ATOM   6289  CA  GLU A 398      -2.345 -31.276 -45.009  1.00  0.94           C  
ATOM   6290  C   GLU A 398      -2.625 -31.288 -46.501  1.00  0.94           C  
ATOM   6291  O   GLU A 398      -1.780 -30.885 -47.302  1.00  0.94           O  
ATOM   6292  CB  GLU A 398      -2.782 -29.928 -44.415  1.00  0.94           C  
ATOM   6293  CG  GLU A 398      -2.922 -29.895 -42.893  1.00  0.94           C  
ATOM   6294  CD  GLU A 398      -1.697 -29.506 -42.057  1.00  0.94           C  
ATOM   6295  OE1 GLU A 398      -1.185 -28.384 -42.105  1.00  0.94           O  
ATOM   6296  OE2 GLU A 398      -1.245 -30.360 -41.366  1.00  0.94           O  
ATOM   6297  H   GLU A 398      -0.251 -30.866 -45.020  1.00  0.94           H  
ATOM   6298  HA  GLU A 398      -2.947 -32.063 -44.551  1.00  0.94           H  
ATOM   6299 1HB  GLU A 398      -2.062 -29.164 -44.703  1.00  0.94           H  
ATOM   6300 2HB  GLU A 398      -3.751 -29.651 -44.841  1.00  0.94           H  
ATOM   6301 1HG  GLU A 398      -3.697 -29.180 -42.674  1.00  0.94           H  
ATOM   6302 2HG  GLU A 398      -3.282 -30.869 -42.560  1.00  0.94           H  
ATOM   6303  N   THR A 399      -3.825 -31.716 -46.867  1.00  0.88           N  
ATOM   6304  CA  THR A 399      -4.258 -31.697 -48.256  1.00  0.88           C  
ATOM   6305  C   THR A 399      -4.270 -30.284 -48.800  1.00  0.88           C  
ATOM   6306  O   THR A 399      -4.785 -29.370 -48.149  1.00  0.88           O  
ATOM   6307  CB  THR A 399      -5.659 -32.323 -48.404  1.00  0.88           C  
ATOM   6308  OG1 THR A 399      -5.621 -33.691 -47.966  1.00  0.88           O  
ATOM   6309  CG2 THR A 399      -6.162 -32.234 -49.850  1.00  0.88           C  
ATOM   6310  H   THR A 399      -4.465 -32.051 -46.157  1.00  0.88           H  
ATOM   6311  HA  THR A 399      -3.552 -32.281 -48.848  1.00  0.88           H  
ATOM   6312  HB  THR A 399      -6.349 -31.782 -47.767  1.00  0.88           H  
ATOM   6313  HG1 THR A 399      -6.515 -34.049 -47.960  1.00  0.88           H  
ATOM   6314 1HG2 THR A 399      -7.155 -32.673 -49.912  1.00  0.88           H  
ATOM   6315 2HG2 THR A 399      -6.213 -31.190 -50.159  1.00  0.88           H  
ATOM   6316 3HG2 THR A 399      -5.484 -32.774 -50.508  1.00  0.88           H  
ATOM   6317  N   LEU A 400      -3.701 -30.090 -49.982  1.00  0.86           N  
ATOM   6318  CA  LEU A 400      -3.716 -28.760 -50.556  1.00  0.86           C  
ATOM   6319  C   LEU A 400      -4.791 -28.574 -51.578  1.00  0.86           C  
ATOM   6320  O   LEU A 400      -4.955 -29.401 -52.481  1.00  0.86           O  
ATOM   6321  CB  LEU A 400      -2.397 -28.440 -51.249  1.00  0.86           C  
ATOM   6322  CG  LEU A 400      -1.241 -28.418 -50.394  1.00  0.86           C  
ATOM   6323  CD1 LEU A 400      -0.039 -28.075 -51.223  1.00  0.86           C  
ATOM   6324  CD2 LEU A 400      -1.520 -27.432 -49.321  1.00  0.86           C  
ATOM   6325  H   LEU A 400      -3.272 -30.861 -50.474  1.00  0.86           H  
ATOM   6326  HA  LEU A 400      -3.882 -28.036 -49.758  1.00  0.86           H  
ATOM   6327 1HB  LEU A 400      -2.222 -29.177 -52.029  1.00  0.86           H  
ATOM   6328 2HB  LEU A 400      -2.482 -27.457 -51.719  1.00  0.86           H  
ATOM   6329  HG  LEU A 400      -1.074 -29.400 -49.944  1.00  0.86           H  
ATOM   6330 1HD1 LEU A 400       0.826 -28.046 -50.604  1.00  0.86           H  
ATOM   6331 2HD1 LEU A 400       0.099 -28.827 -51.997  1.00  0.86           H  
ATOM   6332 3HD1 LEU A 400      -0.191 -27.103 -51.681  1.00  0.86           H  
ATOM   6333 1HD2 LEU A 400      -0.719 -27.381 -48.666  1.00  0.86           H  
ATOM   6334 2HD2 LEU A 400      -1.701 -26.451 -49.749  1.00  0.86           H  
ATOM   6335 3HD2 LEU A 400      -2.403 -27.762 -48.784  1.00  0.86           H  
ATOM   6336  N   LEU A 401      -5.478 -27.454 -51.473  1.00  0.88           N  
ATOM   6337  CA  LEU A 401      -6.450 -27.103 -52.472  1.00  0.88           C  
ATOM   6338  C   LEU A 401      -5.880 -25.923 -53.205  1.00  0.88           C  
ATOM   6339  O   LEU A 401      -5.901 -24.787 -52.715  1.00  0.88           O  
ATOM   6340  CB  LEU A 401      -7.780 -26.753 -51.871  1.00  0.88           C  
ATOM   6341  CG  LEU A 401      -8.336 -27.766 -50.973  1.00  0.88           C  
ATOM   6342  CD1 LEU A 401      -9.589 -27.287 -50.505  1.00  0.88           C  
ATOM   6343  CD2 LEU A 401      -8.497 -29.080 -51.649  1.00  0.88           C  
ATOM   6344  H   LEU A 401      -5.306 -26.834 -50.679  1.00  0.88           H  
ATOM   6345  HA  LEU A 401      -6.578 -27.926 -53.172  1.00  0.88           H  
ATOM   6346 1HB  LEU A 401      -7.667 -25.841 -51.313  1.00  0.88           H  
ATOM   6347 2HB  LEU A 401      -8.491 -26.588 -52.676  1.00  0.88           H  
ATOM   6348  HG  LEU A 401      -7.672 -27.877 -50.127  1.00  0.88           H  
ATOM   6349 1HD1 LEU A 401      -9.975 -28.010 -49.828  1.00  0.88           H  
ATOM   6350 2HD1 LEU A 401      -9.460 -26.334 -50.015  1.00  0.88           H  
ATOM   6351 3HD1 LEU A 401     -10.252 -27.181 -51.337  1.00  0.88           H  
ATOM   6352 1HD2 LEU A 401      -8.909 -29.794 -50.944  1.00  0.88           H  
ATOM   6353 2HD2 LEU A 401      -9.171 -28.968 -52.497  1.00  0.88           H  
ATOM   6354 3HD2 LEU A 401      -7.535 -29.437 -52.000  1.00  0.88           H  
ATOM   6355  N   ARG A 402      -5.313 -26.211 -54.353  1.00  0.93           N  
ATOM   6356  CA  ARG A 402      -4.642 -25.184 -55.096  1.00  0.93           C  
ATOM   6357  C   ARG A 402      -5.660 -24.353 -55.858  1.00  0.93           C  
ATOM   6358  O   ARG A 402      -6.493 -24.904 -56.581  1.00  0.93           O  
ATOM   6359  CB  ARG A 402      -3.641 -25.818 -56.030  1.00  0.93           C  
ATOM   6360  CG  ARG A 402      -2.519 -26.576 -55.315  1.00  0.93           C  
ATOM   6361  CD  ARG A 402      -1.440 -26.973 -56.270  1.00  0.93           C  
ATOM   6362  NE  ARG A 402      -0.358 -27.722 -55.659  1.00  0.93           N  
ATOM   6363  CZ  ARG A 402      -0.335 -29.052 -55.491  1.00  0.93           C  
ATOM   6364  NH1 ARG A 402      -1.357 -29.785 -55.871  1.00  0.93           N  
ATOM   6365  NH2 ARG A 402       0.722 -29.623 -54.957  1.00  0.93           N  
ATOM   6366  H   ARG A 402      -5.337 -27.160 -54.699  1.00  0.93           H  
ATOM   6367  HA  ARG A 402      -4.102 -24.549 -54.404  1.00  0.93           H  
ATOM   6368 1HB  ARG A 402      -4.145 -26.515 -56.694  1.00  0.93           H  
ATOM   6369 2HB  ARG A 402      -3.195 -25.057 -56.648  1.00  0.93           H  
ATOM   6370 1HG  ARG A 402      -2.114 -25.931 -54.554  1.00  0.93           H  
ATOM   6371 2HG  ARG A 402      -2.923 -27.474 -54.845  1.00  0.93           H  
ATOM   6372 1HD  ARG A 402      -1.855 -27.562 -57.088  1.00  0.93           H  
ATOM   6373 2HD  ARG A 402      -1.003 -26.076 -56.667  1.00  0.93           H  
ATOM   6374  HE  ARG A 402       0.455 -27.200 -55.364  1.00  0.93           H  
ATOM   6375 1HH1 ARG A 402      -2.165 -29.343 -56.287  1.00  0.93           H  
ATOM   6376 2HH1 ARG A 402      -1.337 -30.790 -55.746  1.00  0.93           H  
ATOM   6377 1HH2 ARG A 402       1.517 -29.070 -54.671  1.00  0.93           H  
ATOM   6378 2HH2 ARG A 402       0.767 -30.644 -54.845  1.00  0.93           H  
ATOM   6379  N   LEU A 403      -5.584 -23.035 -55.732  1.00  1.01           N  
ATOM   6380  CA  LEU A 403      -6.524 -22.220 -56.480  1.00  1.01           C  
ATOM   6381  C   LEU A 403      -5.896 -21.868 -57.833  1.00  1.01           C  
ATOM   6382  O   LEU A 403      -4.684 -21.638 -57.908  1.00  1.01           O  
ATOM   6383  CB  LEU A 403      -6.958 -20.977 -55.683  1.00  1.01           C  
ATOM   6384  CG  LEU A 403      -7.693 -21.292 -54.363  1.00  1.01           C  
ATOM   6385  CD1 LEU A 403      -8.087 -20.006 -53.660  1.00  1.01           C  
ATOM   6386  CD2 LEU A 403      -8.909 -22.125 -54.652  1.00  1.01           C  
ATOM   6387  H   LEU A 403      -4.896 -22.635 -55.094  1.00  1.01           H  
ATOM   6388  HA  LEU A 403      -7.413 -22.812 -56.604  1.00  1.01           H  
ATOM   6389 1HB  LEU A 403      -6.076 -20.396 -55.438  1.00  1.01           H  
ATOM   6390 2HB  LEU A 403      -7.615 -20.363 -56.295  1.00  1.01           H  
ATOM   6391  HG  LEU A 403      -7.024 -21.852 -53.707  1.00  1.01           H  
ATOM   6392 1HD1 LEU A 403      -8.597 -20.242 -52.745  1.00  1.01           H  
ATOM   6393 2HD1 LEU A 403      -7.224 -19.432 -53.435  1.00  1.01           H  
ATOM   6394 3HD1 LEU A 403      -8.752 -19.430 -54.304  1.00  1.01           H  
ATOM   6395 1HD2 LEU A 403      -9.416 -22.355 -53.717  1.00  1.01           H  
ATOM   6396 2HD2 LEU A 403      -9.588 -21.578 -55.305  1.00  1.01           H  
ATOM   6397 3HD2 LEU A 403      -8.612 -23.055 -55.140  1.00  1.01           H  
ATOM   6398  N   PRO A 404      -6.680 -21.835 -58.932  1.00  1.10           N  
ATOM   6399  CA  PRO A 404      -6.226 -21.533 -60.283  1.00  1.10           C  
ATOM   6400  C   PRO A 404      -5.320 -20.322 -60.399  1.00  1.10           C  
ATOM   6401  O   PRO A 404      -4.330 -20.359 -61.132  1.00  1.10           O  
ATOM   6402  CB  PRO A 404      -7.556 -21.264 -60.991  1.00  1.10           C  
ATOM   6403  CG  PRO A 404      -8.536 -22.161 -60.289  1.00  1.10           C  
ATOM   6404  CD  PRO A 404      -8.138 -22.108 -58.837  1.00  1.10           C  
ATOM   6405  HA  PRO A 404      -5.732 -22.424 -60.701  1.00  1.10           H  
ATOM   6406 1HB  PRO A 404      -7.816 -20.197 -60.913  1.00  1.10           H  
ATOM   6407 2HB  PRO A 404      -7.460 -21.490 -62.062  1.00  1.10           H  
ATOM   6408 1HG  PRO A 404      -9.565 -21.809 -60.462  1.00  1.10           H  
ATOM   6409 2HG  PRO A 404      -8.476 -23.180 -60.702  1.00  1.10           H  
ATOM   6410 1HD  PRO A 404      -8.659 -21.308 -58.297  1.00  1.10           H  
ATOM   6411 2HD  PRO A 404      -8.344 -23.109 -58.432  1.00  1.10           H  
ATOM   6412  N   LYS A 405      -5.655 -19.255 -59.674  1.00  1.18           N  
ATOM   6413  CA  LYS A 405      -4.848 -18.046 -59.683  1.00  1.18           C  
ATOM   6414  C   LYS A 405      -5.322 -17.024 -58.660  1.00  1.18           C  
ATOM   6415  O   LYS A 405      -6.481 -17.033 -58.239  1.00  1.18           O  
ATOM   6416  CB  LYS A 405      -4.806 -17.414 -61.089  1.00  1.18           C  
ATOM   6417  CG  LYS A 405      -6.148 -16.950 -61.660  1.00  1.18           C  
ATOM   6418  CD  LYS A 405      -6.000 -16.575 -63.156  1.00  1.18           C  
ATOM   6419  CE  LYS A 405      -5.198 -15.284 -63.361  1.00  1.18           C  
ATOM   6420  NZ  LYS A 405      -5.924 -14.095 -62.876  1.00  1.18           N  
ATOM   6421  H   LYS A 405      -6.479 -19.280 -59.097  1.00  1.18           H  
ATOM   6422  HA  LYS A 405      -3.826 -18.320 -59.417  1.00  1.18           H  
ATOM   6423 1HB  LYS A 405      -4.178 -16.521 -61.042  1.00  1.18           H  
ATOM   6424 2HB  LYS A 405      -4.340 -18.077 -61.806  1.00  1.18           H  
ATOM   6425 1HG  LYS A 405      -6.890 -17.738 -61.556  1.00  1.18           H  
ATOM   6426 2HG  LYS A 405      -6.486 -16.070 -61.102  1.00  1.18           H  
ATOM   6427 1HD  LYS A 405      -5.501 -17.388 -63.684  1.00  1.18           H  
ATOM   6428 2HD  LYS A 405      -6.989 -16.438 -63.590  1.00  1.18           H  
ATOM   6429 1HE  LYS A 405      -4.261 -15.364 -62.808  1.00  1.18           H  
ATOM   6430 2HE  LYS A 405      -4.977 -15.158 -64.419  1.00  1.18           H  
ATOM   6431 1HZ  LYS A 405      -5.364 -13.269 -62.995  1.00  1.18           H  
ATOM   6432 2HZ  LYS A 405      -6.788 -13.985 -63.365  1.00  1.18           H  
ATOM   6433 3HZ  LYS A 405      -6.120 -14.194 -61.872  1.00  1.18           H  
ATOM   6434  N   ASP A 406      -4.428 -16.102 -58.349  1.00  1.23           N  
ATOM   6435  CA  ASP A 406      -4.638 -14.905 -57.539  1.00  1.23           C  
ATOM   6436  C   ASP A 406      -5.213 -15.120 -56.140  1.00  1.23           C  
ATOM   6437  O   ASP A 406      -6.029 -14.318 -55.682  1.00  1.23           O  
ATOM   6438  CB  ASP A 406      -5.578 -13.948 -58.278  1.00  1.23           C  
ATOM   6439  CG  ASP A 406      -5.040 -13.480 -59.644  1.00  1.23           C  
ATOM   6440  OD1 ASP A 406      -3.856 -13.333 -59.816  1.00  1.23           O  
ATOM   6441  OD2 ASP A 406      -5.855 -13.319 -60.540  1.00  1.23           O  
ATOM   6442  H   ASP A 406      -3.478 -16.256 -58.683  1.00  1.23           H  
ATOM   6443  HA  ASP A 406      -3.667 -14.429 -57.416  1.00  1.23           H  
ATOM   6444 1HB  ASP A 406      -6.548 -14.435 -58.425  1.00  1.23           H  
ATOM   6445 2HB  ASP A 406      -5.754 -13.074 -57.654  1.00  1.23           H  
ATOM   6446  N   ALA A 407      -4.801 -16.170 -55.438  1.00  1.24           N  
ATOM   6447  CA  ALA A 407      -5.287 -16.298 -54.073  1.00  1.24           C  
ATOM   6448  C   ALA A 407      -4.624 -15.194 -53.307  1.00  1.24           C  
ATOM   6449  O   ALA A 407      -3.519 -14.808 -53.664  1.00  1.24           O  
ATOM   6450  CB  ALA A 407      -4.976 -17.632 -53.429  1.00  1.24           C  
ATOM   6451  H   ALA A 407      -4.139 -16.825 -55.833  1.00  1.24           H  
ATOM   6452  HA  ALA A 407      -6.367 -16.146 -54.080  1.00  1.24           H  
ATOM   6453 1HB  ALA A 407      -5.371 -17.659 -52.426  1.00  1.24           H  
ATOM   6454 2HB  ALA A 407      -5.415 -18.419 -54.016  1.00  1.24           H  
ATOM   6455 3HB  ALA A 407      -3.933 -17.768 -53.377  1.00  1.24           H  
ATOM   6456  N   LEU A 408      -5.277 -14.684 -52.283  1.00  1.23           N  
ATOM   6457  CA  LEU A 408      -4.709 -13.652 -51.411  1.00  1.23           C  
ATOM   6458  C   LEU A 408      -4.840 -12.318 -52.172  1.00  1.23           C  
ATOM   6459  O   LEU A 408      -3.855 -11.834 -52.718  1.00  1.23           O  
ATOM   6460  CB  LEU A 408      -3.210 -13.980 -51.108  1.00  1.23           C  
ATOM   6461  CG  LEU A 408      -2.468 -13.226 -50.038  1.00  1.23           C  
ATOM   6462  CD1 LEU A 408      -3.074 -13.491 -48.692  1.00  1.23           C  
ATOM   6463  CD2 LEU A 408      -1.005 -13.705 -50.052  1.00  1.23           C  
ATOM   6464  H   LEU A 408      -6.197 -15.039 -52.074  1.00  1.23           H  
ATOM   6465  HA  LEU A 408      -5.251 -13.606 -50.470  1.00  1.23           H  
ATOM   6466 1HB  LEU A 408      -3.086 -15.036 -50.942  1.00  1.23           H  
ATOM   6467 2HB  LEU A 408      -2.619 -13.698 -51.964  1.00  1.23           H  
ATOM   6468  HG  LEU A 408      -2.537 -12.176 -50.229  1.00  1.23           H  
ATOM   6469 1HD1 LEU A 408      -2.525 -12.955 -47.922  1.00  1.23           H  
ATOM   6470 2HD1 LEU A 408      -4.116 -13.176 -48.681  1.00  1.23           H  
ATOM   6471 3HD1 LEU A 408      -3.013 -14.529 -48.485  1.00  1.23           H  
ATOM   6472 1HD2 LEU A 408      -0.441 -13.178 -49.292  1.00  1.23           H  
ATOM   6473 2HD2 LEU A 408      -0.968 -14.775 -49.850  1.00  1.23           H  
ATOM   6474 3HD2 LEU A 408      -0.562 -13.513 -51.029  1.00  1.23           H  
ATOM   6475  N   PRO A 409      -6.065 -11.769 -52.331  1.00  1.22           N  
ATOM   6476  CA  PRO A 409      -6.372 -10.496 -52.982  1.00  1.22           C  
ATOM   6477  C   PRO A 409      -5.958  -9.396 -52.050  1.00  1.22           C  
ATOM   6478  O   PRO A 409      -5.944  -9.633 -50.847  1.00  1.22           O  
ATOM   6479  CB  PRO A 409      -7.884 -10.546 -53.137  1.00  1.22           C  
ATOM   6480  CG  PRO A 409      -8.331 -11.402 -51.963  1.00  1.22           C  
ATOM   6481  CD  PRO A 409      -7.261 -12.453 -51.806  1.00  1.22           C  
ATOM   6482  HA  PRO A 409      -5.851 -10.422 -53.947  1.00  1.22           H  
ATOM   6483 1HB  PRO A 409      -8.291  -9.522 -53.117  1.00  1.22           H  
ATOM   6484 2HB  PRO A 409      -8.152 -10.977 -54.118  1.00  1.22           H  
ATOM   6485 1HG  PRO A 409      -8.414 -10.788 -51.055  1.00  1.22           H  
ATOM   6486 2HG  PRO A 409      -9.318 -11.826 -52.141  1.00  1.22           H  
ATOM   6487 1HD  PRO A 409      -7.172 -12.688 -50.742  1.00  1.22           H  
ATOM   6488 2HD  PRO A 409      -7.523 -13.322 -52.417  1.00  1.22           H  
ATOM   6489  N   TYR A 410      -5.710  -8.184 -52.537  1.00  1.23           N  
ATOM   6490  CA  TYR A 410      -5.344  -7.167 -51.559  1.00  1.23           C  
ATOM   6491  C   TYR A 410      -6.224  -5.917 -51.483  1.00  1.23           C  
ATOM   6492  O   TYR A 410      -6.681  -5.369 -52.482  1.00  1.23           O  
ATOM   6493  CB  TYR A 410      -3.898  -6.777 -51.822  1.00  1.23           C  
ATOM   6494  CG  TYR A 410      -2.976  -7.906 -51.651  1.00  1.23           C  
ATOM   6495  CD1 TYR A 410      -2.693  -8.753 -52.681  1.00  1.23           C  
ATOM   6496  CD2 TYR A 410      -2.436  -8.111 -50.480  1.00  1.23           C  
ATOM   6497  CE1 TYR A 410      -1.838  -9.789 -52.486  1.00  1.23           C  
ATOM   6498  CE2 TYR A 410      -1.590  -9.171 -50.285  1.00  1.23           C  
ATOM   6499  CZ  TYR A 410      -1.292  -9.976 -51.263  1.00  1.23           C  
ATOM   6500  OH  TYR A 410      -0.424 -10.973 -51.021  1.00  1.23           O  
ATOM   6501  H   TYR A 410      -5.693  -7.991 -53.541  1.00  1.23           H  
ATOM   6502  HA  TYR A 410      -5.382  -7.620 -50.574  1.00  1.23           H  
ATOM   6503 1HB  TYR A 410      -3.801  -6.457 -52.821  1.00  1.23           H  
ATOM   6504 2HB  TYR A 410      -3.594  -5.960 -51.161  1.00  1.23           H  
ATOM   6505  HD1 TYR A 410      -3.138  -8.606 -53.650  1.00  1.23           H  
ATOM   6506  HD2 TYR A 410      -2.673  -7.420 -49.676  1.00  1.23           H  
ATOM   6507  HE1 TYR A 410      -1.609 -10.458 -53.308  1.00  1.23           H  
ATOM   6508  HE2 TYR A 410      -1.131  -9.343 -49.318  1.00  1.23           H  
ATOM   6509  HH  TYR A 410      -0.192 -10.974 -50.090  1.00  1.23           H  
ATOM   6510  N   VAL A 411      -6.383  -5.435 -50.257  1.00  1.25           N  
ATOM   6511  CA  VAL A 411      -7.052  -4.193 -49.942  1.00  1.25           C  
ATOM   6512  C   VAL A 411      -5.866  -3.213 -49.878  1.00  1.25           C  
ATOM   6513  O   VAL A 411      -4.899  -3.493 -49.157  1.00  1.25           O  
ATOM   6514  CB  VAL A 411      -7.825  -4.305 -48.615  1.00  1.25           C  
ATOM   6515  CG1 VAL A 411      -8.525  -3.017 -48.267  1.00  1.25           C  
ATOM   6516  CG2 VAL A 411      -8.813  -5.459 -48.688  1.00  1.25           C  
ATOM   6517  H   VAL A 411      -6.018  -5.981 -49.485  1.00  1.25           H  
ATOM   6518  HA  VAL A 411      -7.760  -3.972 -50.723  1.00  1.25           H  
ATOM   6519  HB  VAL A 411      -7.127  -4.478 -47.846  1.00  1.25           H  
ATOM   6520 1HG1 VAL A 411      -9.033  -3.128 -47.312  1.00  1.25           H  
ATOM   6521 2HG1 VAL A 411      -7.824  -2.228 -48.198  1.00  1.25           H  
ATOM   6522 3HG1 VAL A 411      -9.259  -2.785 -49.040  1.00  1.25           H  
ATOM   6523 1HG2 VAL A 411      -9.327  -5.547 -47.733  1.00  1.25           H  
ATOM   6524 2HG2 VAL A 411      -9.539  -5.273 -49.479  1.00  1.25           H  
ATOM   6525 3HG2 VAL A 411      -8.277  -6.389 -48.899  1.00  1.25           H  
ATOM   6526  N   PRO A 412      -5.890  -2.090 -50.613  1.00  1.28           N  
ATOM   6527  CA  PRO A 412      -4.765  -1.196 -50.851  1.00  1.28           C  
ATOM   6528  C   PRO A 412      -3.751  -0.811 -49.750  1.00  1.28           C  
ATOM   6529  O   PRO A 412      -2.564  -0.891 -50.053  1.00  1.28           O  
ATOM   6530  CB  PRO A 412      -5.494   0.044 -51.373  1.00  1.28           C  
ATOM   6531  CG  PRO A 412      -6.678  -0.492 -52.100  1.00  1.28           C  
ATOM   6532  CD  PRO A 412      -7.147  -1.646 -51.280  1.00  1.28           C  
ATOM   6533  HA  PRO A 412      -4.209  -1.641 -51.667  1.00  1.28           H  
ATOM   6534 1HB  PRO A 412      -5.766   0.703 -50.555  1.00  1.28           H  
ATOM   6535 2HB  PRO A 412      -4.822   0.619 -52.022  1.00  1.28           H  
ATOM   6536 1HG  PRO A 412      -7.439   0.294 -52.200  1.00  1.28           H  
ATOM   6537 2HG  PRO A 412      -6.398  -0.790 -53.114  1.00  1.28           H  
ATOM   6538 1HD  PRO A 412      -7.906  -1.337 -50.558  1.00  1.28           H  
ATOM   6539 2HD  PRO A 412      -7.509  -2.380 -52.011  1.00  1.28           H  
ATOM   6540  N   SER A 413      -4.082  -0.510 -48.476  1.00  1.29           N  
ATOM   6541  CA  SER A 413      -5.356  -0.371 -47.776  1.00  1.29           C  
ATOM   6542  C   SER A 413      -5.789   1.071 -47.791  1.00  1.29           C  
ATOM   6543  O   SER A 413      -5.145   1.913 -48.406  1.00  1.29           O  
ATOM   6544  CB  SER A 413      -5.213  -0.765 -46.321  1.00  1.29           C  
ATOM   6545  OG  SER A 413      -4.511   0.228 -45.599  1.00  1.29           O  
ATOM   6546  H   SER A 413      -3.280  -0.365 -47.878  1.00  1.29           H  
ATOM   6547  HA  SER A 413      -6.109  -0.962 -48.259  1.00  1.29           H  
ATOM   6548 1HB  SER A 413      -6.196  -0.922 -45.878  1.00  1.29           H  
ATOM   6549 2HB  SER A 413      -4.676  -1.714 -46.258  1.00  1.29           H  
ATOM   6550  HG  SER A 413      -4.448  -0.108 -44.692  1.00  1.29           H  
ATOM   6551  N   SER A 414      -6.841   1.385 -47.049  1.00  1.28           N  
ATOM   6552  CA  SER A 414      -7.345   2.752 -46.957  1.00  1.28           C  
ATOM   6553  C   SER A 414      -6.309   3.733 -46.362  1.00  1.28           C  
ATOM   6554  O   SER A 414      -6.482   4.947 -46.463  1.00  1.28           O  
ATOM   6555  CB  SER A 414      -8.611   2.777 -46.122  1.00  1.28           C  
ATOM   6556  OG  SER A 414      -8.345   2.446 -44.789  1.00  1.28           O  
ATOM   6557  H   SER A 414      -7.323   0.656 -46.543  1.00  1.28           H  
ATOM   6558  HA  SER A 414      -7.586   3.091 -47.965  1.00  1.28           H  
ATOM   6559 1HB  SER A 414      -9.061   3.769 -46.170  1.00  1.28           H  
ATOM   6560 2HB  SER A 414      -9.330   2.072 -46.535  1.00  1.28           H  
ATOM   6561  HG  SER A 414      -7.752   3.130 -44.462  1.00  1.28           H  
ATOM   6562  N   LEU A 415      -5.253   3.213 -45.712  1.00  1.24           N  
ATOM   6563  CA  LEU A 415      -4.207   4.060 -45.139  1.00  1.24           C  
ATOM   6564  C   LEU A 415      -3.074   4.335 -46.146  1.00  1.24           C  
ATOM   6565  O   LEU A 415      -2.149   5.100 -45.868  1.00  1.24           O  
ATOM   6566  CB  LEU A 415      -3.593   3.377 -43.917  1.00  1.24           C  
ATOM   6567  CG  LEU A 415      -4.504   3.089 -42.748  1.00  1.24           C  
ATOM   6568  CD1 LEU A 415      -3.709   2.310 -41.697  1.00  1.24           C  
ATOM   6569  CD2 LEU A 415      -5.030   4.395 -42.191  1.00  1.24           C  
ATOM   6570  H   LEU A 415      -5.146   2.201 -45.653  1.00  1.24           H  
ATOM   6571  HA  LEU A 415      -4.647   5.011 -44.846  1.00  1.24           H  
ATOM   6572 1HB  LEU A 415      -3.180   2.428 -44.238  1.00  1.24           H  
ATOM   6573 2HB  LEU A 415      -2.791   4.010 -43.552  1.00  1.24           H  
ATOM   6574  HG  LEU A 415      -5.340   2.467 -43.074  1.00  1.24           H  
ATOM   6575 1HD1 LEU A 415      -4.352   2.089 -40.849  1.00  1.24           H  
ATOM   6576 2HD1 LEU A 415      -3.343   1.377 -42.131  1.00  1.24           H  
ATOM   6577 3HD1 LEU A 415      -2.863   2.911 -41.364  1.00  1.24           H  
ATOM   6578 1HD2 LEU A 415      -5.687   4.192 -41.344  1.00  1.24           H  
ATOM   6579 2HD2 LEU A 415      -4.193   5.014 -41.863  1.00  1.24           H  
ATOM   6580 3HD2 LEU A 415      -5.589   4.922 -42.967  1.00  1.24           H  
ATOM   6581  N   ALA A 416      -3.121   3.664 -47.293  1.00  1.20           N  
ATOM   6582  CA  ALA A 416      -2.109   3.780 -48.331  1.00  1.20           C  
ATOM   6583  C   ALA A 416      -2.274   5.116 -49.054  1.00  1.20           C  
ATOM   6584  O   ALA A 416      -3.362   5.688 -49.028  1.00  1.20           O  
ATOM   6585  CB  ALA A 416      -2.233   2.613 -49.294  1.00  1.20           C  
ATOM   6586  H   ALA A 416      -3.910   3.052 -47.488  1.00  1.20           H  
ATOM   6587  HA  ALA A 416      -1.136   3.755 -47.849  1.00  1.20           H  
ATOM   6588 1HB  ALA A 416      -1.497   2.668 -50.066  1.00  1.20           H  
ATOM   6589 2HB  ALA A 416      -2.108   1.679 -48.747  1.00  1.20           H  
ATOM   6590 3HB  ALA A 416      -3.215   2.629 -49.757  1.00  1.20           H  
ATOM   6591  N   PRO A 417      -1.225   5.664 -49.691  1.00  1.16           N  
ATOM   6592  CA  PRO A 417      -1.284   6.889 -50.463  1.00  1.16           C  
ATOM   6593  C   PRO A 417      -2.221   6.778 -51.655  1.00  1.16           C  
ATOM   6594  O   PRO A 417      -2.236   5.772 -52.363  1.00  1.16           O  
ATOM   6595  CB  PRO A 417       0.175   7.057 -50.917  1.00  1.16           C  
ATOM   6596  CG  PRO A 417       0.781   5.673 -50.787  1.00  1.16           C  
ATOM   6597  CD  PRO A 417       0.115   5.090 -49.596  1.00  1.16           C  
ATOM   6598  HA  PRO A 417      -1.593   7.713 -49.804  1.00  1.16           H  
ATOM   6599 1HB  PRO A 417       0.201   7.437 -51.953  1.00  1.16           H  
ATOM   6600 2HB  PRO A 417       0.686   7.805 -50.293  1.00  1.16           H  
ATOM   6601 1HG  PRO A 417       0.584   5.080 -51.688  1.00  1.16           H  
ATOM   6602 2HG  PRO A 417       1.872   5.733 -50.680  1.00  1.16           H  
ATOM   6603 1HD  PRO A 417       0.158   4.012 -49.661  1.00  1.16           H  
ATOM   6604 2HD  PRO A 417       0.589   5.475 -48.692  1.00  1.16           H  
ATOM   6605  N   THR A 418      -2.944   7.865 -51.909  1.00  1.14           N  
ATOM   6606  CA  THR A 418      -3.886   7.976 -53.021  1.00  1.14           C  
ATOM   6607  C   THR A 418      -3.225   7.972 -54.394  1.00  1.14           C  
ATOM   6608  O   THR A 418      -3.742   7.389 -55.347  1.00  1.14           O  
ATOM   6609  CB  THR A 418      -4.722   9.260 -52.896  1.00  1.14           C  
ATOM   6610  OG1 THR A 418      -5.473   9.228 -51.676  1.00  1.14           O  
ATOM   6611  CG2 THR A 418      -5.668   9.385 -54.074  1.00  1.14           C  
ATOM   6612  H   THR A 418      -2.864   8.648 -51.276  1.00  1.14           H  
ATOM   6613  HA  THR A 418      -4.560   7.120 -52.976  1.00  1.14           H  
ATOM   6614  HB  THR A 418      -4.058  10.124 -52.881  1.00  1.14           H  
ATOM   6615  HG1 THR A 418      -6.002   8.425 -51.647  1.00  1.14           H  
ATOM   6616 1HG2 THR A 418      -6.252  10.298 -53.978  1.00  1.14           H  
ATOM   6617 2HG2 THR A 418      -5.091   9.418 -55.000  1.00  1.14           H  
ATOM   6618 3HG2 THR A 418      -6.337   8.526 -54.096  1.00  1.14           H  
ATOM   6619  N   ASP A 419      -2.113   8.685 -54.502  1.00  1.15           N  
ATOM   6620  CA  ASP A 419      -1.426   8.869 -55.770  1.00  1.15           C  
ATOM   6621  C   ASP A 419       0.074   8.817 -55.507  1.00  1.15           C  
ATOM   6622  O   ASP A 419       0.648   9.722 -54.900  1.00  1.15           O  
ATOM   6623  CB  ASP A 419      -1.839  10.213 -56.394  1.00  1.15           C  
ATOM   6624  CG  ASP A 419      -1.305  10.478 -57.821  1.00  1.15           C  
ATOM   6625  OD1 ASP A 419      -0.579   9.673 -58.339  1.00  1.15           O  
ATOM   6626  OD2 ASP A 419      -1.655  11.500 -58.371  1.00  1.15           O  
ATOM   6627  H   ASP A 419      -1.737   9.117 -53.674  1.00  1.15           H  
ATOM   6628  HA  ASP A 419      -1.692   8.057 -56.448  1.00  1.15           H  
ATOM   6629 1HB  ASP A 419      -2.927  10.268 -56.426  1.00  1.15           H  
ATOM   6630 2HB  ASP A 419      -1.496  11.022 -55.750  1.00  1.15           H  
ATOM   6631  N   VAL A 420       0.686   7.710 -55.893  1.00  1.20           N  
ATOM   6632  CA  VAL A 420       2.091   7.457 -55.618  1.00  1.20           C  
ATOM   6633  C   VAL A 420       3.059   8.130 -56.574  1.00  1.20           C  
ATOM   6634  O   VAL A 420       2.979   7.972 -57.792  1.00  1.20           O  
ATOM   6635  CB  VAL A 420       2.312   5.948 -55.612  1.00  1.20           C  
ATOM   6636  CG1 VAL A 420       3.774   5.605 -55.465  1.00  1.20           C  
ATOM   6637  CG2 VAL A 420       1.517   5.385 -54.439  1.00  1.20           C  
ATOM   6638  H   VAL A 420       0.150   7.022 -56.401  1.00  1.20           H  
ATOM   6639  HA  VAL A 420       2.299   7.827 -54.614  1.00  1.20           H  
ATOM   6640  HB  VAL A 420       1.961   5.524 -56.553  1.00  1.20           H  
ATOM   6641 1HG1 VAL A 420       3.865   4.537 -55.473  1.00  1.20           H  
ATOM   6642 2HG1 VAL A 420       4.337   6.016 -56.302  1.00  1.20           H  
ATOM   6643 3HG1 VAL A 420       4.170   6.001 -54.540  1.00  1.20           H  
ATOM   6644 1HG2 VAL A 420       1.632   4.330 -54.397  1.00  1.20           H  
ATOM   6645 2HG2 VAL A 420       1.894   5.824 -53.520  1.00  1.20           H  
ATOM   6646 3HG2 VAL A 420       0.455   5.626 -54.551  1.00  1.20           H  
ATOM   6647  N   GLN A 421       3.974   8.886 -55.982  1.00  1.26           N  
ATOM   6648  CA  GLN A 421       5.000   9.633 -56.685  1.00  1.26           C  
ATOM   6649  C   GLN A 421       6.284   8.847 -56.845  1.00  1.26           C  
ATOM   6650  O   GLN A 421       6.769   8.229 -55.892  1.00  1.26           O  
ATOM   6651  CB  GLN A 421       5.317  10.929 -55.930  1.00  1.26           C  
ATOM   6652  CG  GLN A 421       6.367  11.815 -56.598  1.00  1.26           C  
ATOM   6653  CD  GLN A 421       6.637  13.088 -55.823  1.00  1.26           C  
ATOM   6654  OE1 GLN A 421       6.178  13.257 -54.690  1.00  1.26           O  
ATOM   6655  NE2 GLN A 421       7.393  13.995 -56.428  1.00  1.26           N  
ATOM   6656  H   GLN A 421       3.939   8.954 -54.975  1.00  1.26           H  
ATOM   6657  HA  GLN A 421       4.624   9.878 -57.679  1.00  1.26           H  
ATOM   6658 1HB  GLN A 421       4.405  11.517 -55.826  1.00  1.26           H  
ATOM   6659 2HB  GLN A 421       5.663  10.689 -54.927  1.00  1.26           H  
ATOM   6660 1HG  GLN A 421       7.305  11.271 -56.657  1.00  1.26           H  
ATOM   6661 2HG  GLN A 421       6.027  12.082 -57.597  1.00  1.26           H  
ATOM   6662 1HE2 GLN A 421       7.608  14.857 -55.967  1.00  1.26           H  
ATOM   6663 2HE2 GLN A 421       7.749  13.816 -57.347  1.00  1.26           H  
ATOM   6664  N   TYR A 422       6.885   8.911 -58.024  1.00  1.35           N  
ATOM   6665  CA  TYR A 422       8.179   8.273 -58.189  1.00  1.35           C  
ATOM   6666  C   TYR A 422       9.279   9.092 -57.536  1.00  1.35           C  
ATOM   6667  O   TYR A 422      10.024   9.825 -58.195  1.00  1.35           O  
ATOM   6668  CB  TYR A 422       8.535   8.024 -59.648  1.00  1.35           C  
ATOM   6669  CG  TYR A 422       9.873   7.336 -59.739  1.00  1.35           C  
ATOM   6670  CD1 TYR A 422      10.216   6.405 -58.784  1.00  1.35           C  
ATOM   6671  CD2 TYR A 422      10.777   7.665 -60.741  1.00  1.35           C  
ATOM   6672  CE1 TYR A 422      11.442   5.814 -58.822  1.00  1.35           C  
ATOM   6673  CE2 TYR A 422      12.007   7.057 -60.774  1.00  1.35           C  
ATOM   6674  CZ  TYR A 422      12.336   6.125 -59.806  1.00  1.35           C  
ATOM   6675  OH  TYR A 422      13.558   5.497 -59.800  1.00  1.35           O  
ATOM   6676  H   TYR A 422       6.454   9.404 -58.794  1.00  1.35           H  
ATOM   6677  HA  TYR A 422       8.148   7.308 -57.683  1.00  1.35           H  
ATOM   6678 1HB  TYR A 422       7.781   7.394 -60.123  1.00  1.35           H  
ATOM   6679 2HB  TYR A 422       8.587   8.967 -60.189  1.00  1.35           H  
ATOM   6680  HD1 TYR A 422       9.514   6.151 -57.987  1.00  1.35           H  
ATOM   6681  HD2 TYR A 422      10.515   8.410 -61.492  1.00  1.35           H  
ATOM   6682  HE1 TYR A 422      11.713   5.099 -58.072  1.00  1.35           H  
ATOM   6683  HE2 TYR A 422      12.711   7.324 -61.551  1.00  1.35           H  
ATOM   6684  HH  TYR A 422      14.088   5.818 -60.534  1.00  1.35           H  
ATOM   6685  N   VAL A 423       9.386   8.971 -56.224  1.00  1.44           N  
ATOM   6686  CA  VAL A 423      10.358   9.772 -55.506  1.00  1.44           C  
ATOM   6687  C   VAL A 423      11.759   9.217 -55.676  1.00  1.44           C  
ATOM   6688  O   VAL A 423      12.281   8.504 -54.824  1.00  1.44           O  
ATOM   6689  CB  VAL A 423      10.032   9.821 -54.001  1.00  1.44           C  
ATOM   6690  CG1 VAL A 423      11.050  10.686 -53.283  1.00  1.44           C  
ATOM   6691  CG2 VAL A 423       8.627  10.367 -53.791  1.00  1.44           C  
ATOM   6692  H   VAL A 423       8.728   8.362 -55.742  1.00  1.44           H  
ATOM   6693  HA  VAL A 423      10.331  10.788 -55.903  1.00  1.44           H  
ATOM   6694  HB  VAL A 423      10.101   8.816 -53.588  1.00  1.44           H  
ATOM   6695 1HG1 VAL A 423      10.828  10.698 -52.214  1.00  1.44           H  
ATOM   6696 2HG1 VAL A 423      12.049  10.272 -53.440  1.00  1.44           H  
ATOM   6697 3HG1 VAL A 423      11.012  11.699 -53.676  1.00  1.44           H  
ATOM   6698 1HG2 VAL A 423       8.403  10.392 -52.725  1.00  1.44           H  
ATOM   6699 2HG2 VAL A 423       8.564  11.375 -54.198  1.00  1.44           H  
ATOM   6700 3HG2 VAL A 423       7.914   9.730 -54.292  1.00  1.44           H  
ATOM   6701  N   LEU A 424      12.373   9.595 -56.781  1.00  1.52           N  
ATOM   6702  CA  LEU A 424      13.739   9.214 -57.102  1.00  1.52           C  
ATOM   6703  C   LEU A 424      14.689   9.794 -56.065  1.00  1.52           C  
ATOM   6704  O   LEU A 424      14.599  10.977 -55.736  1.00  1.52           O  
ATOM   6705  CB  LEU A 424      14.121   9.704 -58.507  1.00  1.52           C  
ATOM   6706  CG  LEU A 424      15.535   9.333 -58.992  1.00  1.52           C  
ATOM   6707  CD1 LEU A 424      15.640   7.852 -59.151  1.00  1.52           C  
ATOM   6708  CD2 LEU A 424      15.805  10.019 -60.320  1.00  1.52           C  
ATOM   6709  H   LEU A 424      11.818  10.140 -57.439  1.00  1.52           H  
ATOM   6710  HA  LEU A 424      13.813   8.127 -57.076  1.00  1.52           H  
ATOM   6711 1HB  LEU A 424      13.404   9.297 -59.218  1.00  1.52           H  
ATOM   6712 2HB  LEU A 424      14.041  10.789 -58.526  1.00  1.52           H  
ATOM   6713  HG  LEU A 424      16.273   9.656 -58.251  1.00  1.52           H  
ATOM   6714 1HD1 LEU A 424      16.641   7.592 -59.490  1.00  1.52           H  
ATOM   6715 2HD1 LEU A 424      15.439   7.361 -58.200  1.00  1.52           H  
ATOM   6716 3HD1 LEU A 424      14.921   7.543 -59.881  1.00  1.52           H  
ATOM   6717 1HD2 LEU A 424      16.807   9.762 -60.665  1.00  1.52           H  
ATOM   6718 2HD2 LEU A 424      15.070   9.690 -61.057  1.00  1.52           H  
ATOM   6719 3HD2 LEU A 424      15.732  11.099 -60.189  1.00  1.52           H  
ATOM   6720  N   ARG A 425      15.583   8.970 -55.533  1.00  1.57           N  
ATOM   6721  CA  ARG A 425      16.549   9.433 -54.548  1.00  1.57           C  
ATOM   6722  C   ARG A 425      17.390  10.597 -55.076  1.00  1.57           C  
ATOM   6723  O   ARG A 425      17.845  10.577 -56.218  1.00  1.57           O  
ATOM   6724  CB  ARG A 425      17.440   8.287 -54.103  1.00  1.57           C  
ATOM   6725  CG  ARG A 425      18.479   8.655 -53.087  1.00  1.57           C  
ATOM   6726  CD  ARG A 425      19.225   7.501 -52.600  1.00  1.57           C  
ATOM   6727  NE  ARG A 425      20.363   7.920 -51.798  1.00  1.57           N  
ATOM   6728  CZ  ARG A 425      20.342   8.193 -50.475  1.00  1.57           C  
ATOM   6729  NH1 ARG A 425      19.221   8.101 -49.796  1.00  1.57           N  
ATOM   6730  NH2 ARG A 425      21.450   8.569 -49.860  1.00  1.57           N  
ATOM   6731  H   ARG A 425      15.604   7.996 -55.816  1.00  1.57           H  
ATOM   6732  HA  ARG A 425      15.997   9.779 -53.675  1.00  1.57           H  
ATOM   6733 1HB  ARG A 425      16.825   7.500 -53.665  1.00  1.57           H  
ATOM   6734 2HB  ARG A 425      17.955   7.857 -54.965  1.00  1.57           H  
ATOM   6735 1HG  ARG A 425      19.189   9.284 -53.550  1.00  1.57           H  
ATOM   6736 2HG  ARG A 425      18.021   9.164 -52.242  1.00  1.57           H  
ATOM   6737 1HD  ARG A 425      18.583   6.860 -51.998  1.00  1.57           H  
ATOM   6738 2HD  ARG A 425      19.599   6.938 -53.456  1.00  1.57           H  
ATOM   6739  HE  ARG A 425      21.255   8.000 -52.295  1.00  1.57           H  
ATOM   6740 1HH1 ARG A 425      18.370   7.833 -50.274  1.00  1.57           H  
ATOM   6741 2HH1 ARG A 425      19.207   8.314 -48.808  1.00  1.57           H  
ATOM   6742 1HH2 ARG A 425      22.313   8.663 -50.381  1.00  1.57           H  
ATOM   6743 2HH2 ARG A 425      21.435   8.778 -48.874  1.00  1.57           H  
ATOM   6744  N   GLU A 426      17.606  11.605 -54.219  1.00  1.54           N  
ATOM   6745  CA  GLU A 426      18.383  12.809 -54.551  1.00  1.54           C  
ATOM   6746  C   GLU A 426      19.831  12.500 -54.947  1.00  1.54           C  
ATOM   6747  O   GLU A 426      20.417  13.185 -55.788  1.00  1.54           O  
ATOM   6748  CB  GLU A 426      18.386  13.768 -53.355  1.00  1.54           C  
ATOM   6749  CG  GLU A 426      17.036  14.420 -53.059  1.00  1.54           C  
ATOM   6750  CD  GLU A 426      17.058  15.314 -51.837  1.00  1.54           C  
ATOM   6751  OE1 GLU A 426      18.049  15.324 -51.145  1.00  1.54           O  
ATOM   6752  OE2 GLU A 426      16.081  15.986 -51.600  1.00  1.54           O  
ATOM   6753  H   GLU A 426      17.185  11.548 -53.303  1.00  1.54           H  
ATOM   6754  HA  GLU A 426      17.901  13.301 -55.396  1.00  1.54           H  
ATOM   6755 1HB  GLU A 426      18.704  13.232 -52.460  1.00  1.54           H  
ATOM   6756 2HB  GLU A 426      19.110  14.563 -53.532  1.00  1.54           H  
ATOM   6757 1HG  GLU A 426      16.736  15.013 -53.922  1.00  1.54           H  
ATOM   6758 2HG  GLU A 426      16.292  13.636 -52.917  1.00  1.54           H  
ATOM   6759  N   THR A 427      20.394  11.468 -54.331  1.00  1.43           N  
ATOM   6760  CA  THR A 427      21.747  10.998 -54.608  1.00  1.43           C  
ATOM   6761  C   THR A 427      21.804   9.507 -54.972  1.00  1.43           C  
ATOM   6762  O   THR A 427      22.173   8.711 -54.108  1.00  1.43           O  
ATOM   6763  CB  THR A 427      22.669  11.197 -53.398  1.00  1.43           C  
ATOM   6764  OG1 THR A 427      22.677  12.576 -53.009  1.00  1.43           O  
ATOM   6765  CG2 THR A 427      24.068  10.725 -53.745  1.00  1.43           C  
ATOM   6766  H   THR A 427      19.840  10.990 -53.643  1.00  1.43           H  
ATOM   6767  HA  THR A 427      22.154  11.584 -55.429  1.00  1.43           H  
ATOM   6768  HB  THR A 427      22.299  10.603 -52.562  1.00  1.43           H  
ATOM   6769  HG1 THR A 427      22.844  13.127 -53.782  1.00  1.43           H  
ATOM   6770 1HG2 THR A 427      24.725  10.849 -52.885  1.00  1.43           H  
ATOM   6771 2HG2 THR A 427      24.023   9.675 -54.015  1.00  1.43           H  
ATOM   6772 3HG2 THR A 427      24.459  11.302 -54.585  1.00  1.43           H  
ATOM   6773  N   PRO A 428      21.543   9.120 -56.248  1.00  1.26           N  
ATOM   6774  CA  PRO A 428      21.500   7.760 -56.801  1.00  1.26           C  
ATOM   6775  C   PRO A 428      22.816   7.005 -56.620  1.00  1.26           C  
ATOM   6776  O   PRO A 428      22.860   5.780 -56.730  1.00  1.26           O  
ATOM   6777  CB  PRO A 428      21.222   8.000 -58.291  1.00  1.26           C  
ATOM   6778  CG  PRO A 428      20.553   9.338 -58.340  1.00  1.26           C  
ATOM   6779  CD  PRO A 428      21.222  10.143 -57.264  1.00  1.26           C  
ATOM   6780  HA  PRO A 428      20.673   7.209 -56.326  1.00  1.26           H  
ATOM   6781 1HB  PRO A 428      22.166   7.974 -58.857  1.00  1.26           H  
ATOM   6782 2HB  PRO A 428      20.587   7.194 -58.689  1.00  1.26           H  
ATOM   6783 1HG  PRO A 428      20.662   9.789 -59.335  1.00  1.26           H  
ATOM   6784 2HG  PRO A 428      19.467   9.235 -58.156  1.00  1.26           H  
ATOM   6785 1HD  PRO A 428      22.133  10.633 -57.635  1.00  1.26           H  
ATOM   6786 2HD  PRO A 428      20.487  10.849 -56.922  1.00  1.26           H  
ATOM   6787  N   GLU A 429      23.895   7.751 -56.346  1.00  1.08           N  
ATOM   6788  CA  GLU A 429      25.235   7.207 -56.132  1.00  1.08           C  
ATOM   6789  C   GLU A 429      25.236   6.289 -54.911  1.00  1.08           C  
ATOM   6790  O   GLU A 429      26.135   5.462 -54.741  1.00  1.08           O  
ATOM   6791  CB  GLU A 429      26.241   8.339 -55.921  1.00  1.08           C  
ATOM   6792  CG  GLU A 429      26.462   9.220 -57.137  1.00  1.08           C  
ATOM   6793  CD  GLU A 429      27.428  10.357 -56.879  1.00  1.08           C  
ATOM   6794  OE1 GLU A 429      27.850  10.515 -55.757  1.00  1.08           O  
ATOM   6795  OE2 GLU A 429      27.740  11.066 -57.807  1.00  1.08           O  
ATOM   6796  H   GLU A 429      23.788   8.748 -56.279  1.00  1.08           H  
ATOM   6797  HA  GLU A 429      25.523   6.624 -57.007  1.00  1.08           H  
ATOM   6798 1HB  GLU A 429      25.924   8.964 -55.101  1.00  1.08           H  
ATOM   6799 2HB  GLU A 429      27.204   7.916 -55.643  1.00  1.08           H  
ATOM   6800 1HG  GLU A 429      26.847   8.607 -57.951  1.00  1.08           H  
ATOM   6801 2HG  GLU A 429      25.499   9.628 -57.448  1.00  1.08           H  
ATOM   6802  N   VAL A 430      24.249   6.490 -54.037  1.00  0.92           N  
ATOM   6803  CA  VAL A 430      24.062   5.668 -52.866  1.00  0.92           C  
ATOM   6804  C   VAL A 430      22.725   4.971 -53.022  1.00  0.92           C  
ATOM   6805  O   VAL A 430      21.720   5.632 -53.259  1.00  0.92           O  
ATOM   6806  CB  VAL A 430      24.018   6.505 -51.592  1.00  0.92           C  
ATOM   6807  CG1 VAL A 430      23.806   5.577 -50.369  1.00  0.92           C  
ATOM   6808  CG2 VAL A 430      25.270   7.305 -51.495  1.00  0.92           C  
ATOM   6809  H   VAL A 430      23.563   7.219 -54.222  1.00  0.92           H  
ATOM   6810  HA  VAL A 430      24.862   4.943 -52.807  1.00  0.92           H  
ATOM   6811  HB  VAL A 430      23.178   7.177 -51.638  1.00  0.92           H  
ATOM   6812 1HG1 VAL A 430      23.761   6.176 -49.461  1.00  0.92           H  
ATOM   6813 2HG1 VAL A 430      22.873   5.024 -50.478  1.00  0.92           H  
ATOM   6814 3HG1 VAL A 430      24.631   4.874 -50.299  1.00  0.92           H  
ATOM   6815 1HG2 VAL A 430      25.251   7.915 -50.594  1.00  0.92           H  
ATOM   6816 2HG2 VAL A 430      26.090   6.636 -51.464  1.00  0.92           H  
ATOM   6817 3HG2 VAL A 430      25.363   7.951 -52.368  1.00  0.92           H  
ATOM   6818  N   VAL A 431      22.693   3.658 -52.884  1.00  0.79           N  
ATOM   6819  CA  VAL A 431      21.432   2.961 -53.041  1.00  0.79           C  
ATOM   6820  C   VAL A 431      20.784   2.733 -51.700  1.00  0.79           C  
ATOM   6821  O   VAL A 431      21.355   2.082 -50.820  1.00  0.79           O  
ATOM   6822  CB  VAL A 431      21.647   1.607 -53.713  1.00  0.79           C  
ATOM   6823  CG1 VAL A 431      20.314   0.869 -53.873  1.00  0.79           C  
ATOM   6824  CG2 VAL A 431      22.332   1.825 -54.980  1.00  0.79           C  
ATOM   6825  H   VAL A 431      23.554   3.160 -52.692  1.00  0.79           H  
ATOM   6826  HA  VAL A 431      20.762   3.567 -53.657  1.00  0.79           H  
ATOM   6827  HB  VAL A 431      22.270   0.996 -53.076  1.00  0.79           H  
ATOM   6828 1HG1 VAL A 431      20.486  -0.094 -54.327  1.00  0.79           H  
ATOM   6829 2HG1 VAL A 431      19.852   0.729 -52.902  1.00  0.79           H  
ATOM   6830 3HG1 VAL A 431      19.650   1.454 -54.506  1.00  0.79           H  
ATOM   6831 1HG2 VAL A 431      22.519   0.888 -55.448  1.00  0.79           H  
ATOM   6832 2HG2 VAL A 431      21.725   2.442 -55.625  1.00  0.79           H  
ATOM   6833 3HG2 VAL A 431      23.267   2.323 -54.776  1.00  0.79           H  
ATOM   6834  N   ASN A 432      19.587   3.271 -51.549  1.00  0.72           N  
ATOM   6835  CA  ASN A 432      18.825   3.133 -50.321  1.00  0.72           C  
ATOM   6836  C   ASN A 432      18.007   1.848 -50.349  1.00  0.72           C  
ATOM   6837  O   ASN A 432      17.027   1.731 -51.103  1.00  0.72           O  
ATOM   6838  CB  ASN A 432      17.969   4.360 -50.090  1.00  0.72           C  
ATOM   6839  CG  ASN A 432      17.150   4.304 -48.831  1.00  0.72           C  
ATOM   6840  OD1 ASN A 432      16.880   3.217 -48.322  1.00  0.72           O  
ATOM   6841  ND2 ASN A 432      16.721   5.445 -48.343  1.00  0.72           N  
ATOM   6842  H   ASN A 432      19.185   3.809 -52.326  1.00  0.72           H  
ATOM   6843  HA  ASN A 432      19.524   3.050 -49.487  1.00  0.72           H  
ATOM   6844 1HB  ASN A 432      18.616   5.229 -50.039  1.00  0.72           H  
ATOM   6845 2HB  ASN A 432      17.305   4.508 -50.945  1.00  0.72           H  
ATOM   6846 1HD2 ASN A 432      16.142   5.460 -47.525  1.00  0.72           H  
ATOM   6847 2HD2 ASN A 432      16.935   6.300 -48.808  1.00  0.72           H  
ATOM   6848  N   ILE A 433      18.435   0.866 -49.569  1.00  0.69           N  
ATOM   6849  CA  ILE A 433      17.752  -0.408 -49.600  1.00  0.69           C  
ATOM   6850  C   ILE A 433      16.872  -0.577 -48.386  1.00  0.69           C  
ATOM   6851  O   ILE A 433      17.350  -0.606 -47.253  1.00  0.69           O  
ATOM   6852  CB  ILE A 433      18.709  -1.588 -49.662  1.00  0.69           C  
ATOM   6853  CG1 ILE A 433      19.572  -1.496 -50.900  1.00  0.69           C  
ATOM   6854  CG2 ILE A 433      17.952  -2.839 -49.594  1.00  0.69           C  
ATOM   6855  CD1 ILE A 433      20.564  -2.591 -51.033  1.00  0.69           C  
ATOM   6856  H   ILE A 433      19.232   1.027 -48.951  1.00  0.69           H  
ATOM   6857  HA  ILE A 433      17.127  -0.443 -50.484  1.00  0.69           H  
ATOM   6858  HB  ILE A 433      19.383  -1.530 -48.820  1.00  0.69           H  
ATOM   6859 1HG1 ILE A 433      18.974  -1.475 -51.738  1.00  0.69           H  
ATOM   6860 2HG1 ILE A 433      20.123  -0.554 -50.852  1.00  0.69           H  
ATOM   6861 1HG2 ILE A 433      18.644  -3.629 -49.612  1.00  0.69           H  
ATOM   6862 2HG2 ILE A 433      17.373  -2.882 -48.670  1.00  0.69           H  
ATOM   6863 3HG2 ILE A 433      17.275  -2.903 -50.443  1.00  0.69           H  
ATOM   6864 1HD1 ILE A 433      21.165  -2.440 -51.934  1.00  0.69           H  
ATOM   6865 2HD1 ILE A 433      21.180  -2.596 -50.180  1.00  0.69           H  
ATOM   6866 3HD1 ILE A 433      20.051  -3.536 -51.100  1.00  0.69           H  
ATOM   6867  N   GLY A 434      15.581  -0.676 -48.616  1.00  0.71           N  
ATOM   6868  CA  GLY A 434      14.665  -0.796 -47.511  1.00  0.71           C  
ATOM   6869  C   GLY A 434      14.477  -2.242 -47.118  1.00  0.71           C  
ATOM   6870  O   GLY A 434      14.484  -3.133 -47.966  1.00  0.71           O  
ATOM   6871  H   GLY A 434      15.241  -0.669 -49.571  1.00  0.71           H  
ATOM   6872 1HA  GLY A 434      15.030  -0.220 -46.665  1.00  0.71           H  
ATOM   6873 2HA  GLY A 434      13.704  -0.373 -47.796  1.00  0.71           H  
ATOM   6874  N   ILE A 435      14.294  -2.469 -45.836  1.00  0.75           N  
ATOM   6875  CA  ILE A 435      13.896  -3.771 -45.328  1.00  0.75           C  
ATOM   6876  C   ILE A 435      12.721  -3.631 -44.387  1.00  0.75           C  
ATOM   6877  O   ILE A 435      12.893  -3.219 -43.242  1.00  0.75           O  
ATOM   6878  CB  ILE A 435      15.024  -4.497 -44.586  1.00  0.75           C  
ATOM   6879  CG1 ILE A 435      16.255  -4.746 -45.494  1.00  0.75           C  
ATOM   6880  CG2 ILE A 435      14.474  -5.754 -43.971  1.00  0.75           C  
ATOM   6881  CD1 ILE A 435      17.303  -3.664 -45.477  1.00  0.75           C  
ATOM   6882  H   ILE A 435      14.407  -1.689 -45.188  1.00  0.75           H  
ATOM   6883  HA  ILE A 435      13.586  -4.397 -46.164  1.00  0.75           H  
ATOM   6884  HB  ILE A 435      15.370  -3.855 -43.795  1.00  0.75           H  
ATOM   6885 1HG1 ILE A 435      16.729  -5.656 -45.172  1.00  0.75           H  
ATOM   6886 2HG1 ILE A 435      15.909  -4.881 -46.521  1.00  0.75           H  
ATOM   6887 1HG2 ILE A 435      15.235  -6.223 -43.406  1.00  0.75           H  
ATOM   6888 2HG2 ILE A 435      13.644  -5.507 -43.312  1.00  0.75           H  
ATOM   6889 3HG2 ILE A 435      14.126  -6.419 -44.759  1.00  0.75           H  
ATOM   6890 1HD1 ILE A 435      18.100  -3.964 -46.130  1.00  0.75           H  
ATOM   6891 2HD1 ILE A 435      16.891  -2.724 -45.814  1.00  0.75           H  
ATOM   6892 3HD1 ILE A 435      17.677  -3.539 -44.481  1.00  0.75           H  
ATOM   6893  N   ALA A 436      11.529  -3.978 -44.828  1.00  0.81           N  
ATOM   6894  CA  ALA A 436      10.408  -3.888 -43.906  1.00  0.81           C  
ATOM   6895  C   ALA A 436      10.355  -5.172 -43.114  1.00  0.81           C  
ATOM   6896  O   ALA A 436      10.312  -6.249 -43.720  1.00  0.81           O  
ATOM   6897  CB  ALA A 436       9.112  -3.667 -44.644  1.00  0.81           C  
ATOM   6898  H   ALA A 436      11.404  -4.310 -45.775  1.00  0.81           H  
ATOM   6899  HA  ALA A 436      10.578  -3.070 -43.209  1.00  0.81           H  
ATOM   6900 1HB  ALA A 436       8.317  -3.629 -43.915  1.00  0.81           H  
ATOM   6901 2HB  ALA A 436       9.152  -2.731 -45.198  1.00  0.81           H  
ATOM   6902 3HB  ALA A 436       8.938  -4.488 -45.332  1.00  0.81           H  
ATOM   6903  N   ALA A 437      10.381  -5.104 -41.778  1.00  0.87           N  
ATOM   6904  CA  ALA A 437      10.332  -6.364 -41.042  1.00  0.87           C  
ATOM   6905  C   ALA A 437      10.123  -6.265 -39.534  1.00  0.87           C  
ATOM   6906  O   ALA A 437      10.832  -5.552 -38.821  1.00  0.87           O  
ATOM   6907  CB  ALA A 437      11.642  -7.107 -41.249  1.00  0.87           C  
ATOM   6908  H   ALA A 437      10.428  -4.200 -41.300  1.00  0.87           H  
ATOM   6909  HA  ALA A 437       9.511  -6.949 -41.448  1.00  0.87           H  
ATOM   6910 1HB  ALA A 437      11.595  -8.053 -40.743  1.00  0.87           H  
ATOM   6911 2HB  ALA A 437      11.851  -7.277 -42.283  1.00  0.87           H  
ATOM   6912 3HB  ALA A 437      12.444  -6.513 -40.824  1.00  0.87           H  
ATOM   6913  N   THR A 438       9.267  -7.135 -39.029  1.00  0.91           N  
ATOM   6914  CA  THR A 438       9.243  -7.411 -37.610  1.00  0.91           C  
ATOM   6915  C   THR A 438      10.579  -8.060 -37.378  1.00  0.91           C  
ATOM   6916  O   THR A 438      10.972  -8.922 -38.158  1.00  0.91           O  
ATOM   6917  CB  THR A 438       8.099  -8.342 -37.175  1.00  0.91           C  
ATOM   6918  OG1 THR A 438       6.837  -7.752 -37.527  1.00  0.91           O  
ATOM   6919  CG2 THR A 438       8.141  -8.548 -35.648  1.00  0.91           C  
ATOM   6920  H   THR A 438       8.661  -7.645 -39.650  1.00  0.91           H  
ATOM   6921  HA  THR A 438       9.214  -6.496 -37.035  1.00  0.91           H  
ATOM   6922  HB  THR A 438       8.200  -9.308 -37.673  1.00  0.91           H  
ATOM   6923  HG1 THR A 438       6.118  -8.285 -37.164  1.00  0.91           H  
ATOM   6924 1HG2 THR A 438       7.324  -9.203 -35.347  1.00  0.91           H  
ATOM   6925 2HG2 THR A 438       9.078  -8.999 -35.356  1.00  0.91           H  
ATOM   6926 3HG2 THR A 438       8.036  -7.585 -35.147  1.00  0.91           H  
ATOM   6927  N   THR A 439      11.279  -7.683 -36.330  1.00  0.93           N  
ATOM   6928  CA  THR A 439      12.606  -8.229 -36.091  1.00  0.93           C  
ATOM   6929  C   THR A 439      12.702  -9.764 -36.123  1.00  0.93           C  
ATOM   6930  O   THR A 439      13.761 -10.295 -36.447  1.00  0.93           O  
ATOM   6931  CB  THR A 439      13.191  -7.694 -34.800  1.00  0.93           C  
ATOM   6932  OG1 THR A 439      13.348  -6.278 -34.895  1.00  0.93           O  
ATOM   6933  CG2 THR A 439      14.465  -8.290 -34.585  1.00  0.93           C  
ATOM   6934  H   THR A 439      10.905  -6.984 -35.701  1.00  0.93           H  
ATOM   6935  HA  THR A 439      13.248  -7.860 -36.889  1.00  0.93           H  
ATOM   6936  HB  THR A 439      12.533  -7.934 -33.961  1.00  0.93           H  
ATOM   6937  HG1 THR A 439      12.493  -5.867 -34.811  1.00  0.93           H  
ATOM   6938 1HG2 THR A 439      14.862  -7.902 -33.669  1.00  0.93           H  
ATOM   6939 2HG2 THR A 439      14.336  -9.368 -34.512  1.00  0.93           H  
ATOM   6940 3HG2 THR A 439      15.135  -8.056 -35.410  1.00  0.93           H  
ATOM   6941  N   MET A 440      11.611 -10.481 -35.825  1.00  0.92           N  
ATOM   6942  CA  MET A 440      11.593 -11.955 -35.814  1.00  0.92           C  
ATOM   6943  C   MET A 440      12.011 -12.518 -37.186  1.00  0.92           C  
ATOM   6944  O   MET A 440      12.483 -13.650 -37.296  1.00  0.92           O  
ATOM   6945  CB  MET A 440      10.183 -12.481 -35.532  1.00  0.92           C  
ATOM   6946  CG  MET A 440       9.622 -12.204 -34.159  1.00  0.92           C  
ATOM   6947  SD  MET A 440       7.940 -12.861 -33.966  1.00  0.92           S  
ATOM   6948  CE  MET A 440       8.298 -14.578 -33.650  1.00  0.92           C  
ATOM   6949  H   MET A 440      10.772  -9.984 -35.584  1.00  0.92           H  
ATOM   6950  HA  MET A 440      12.293 -12.317 -35.063  1.00  0.92           H  
ATOM   6951 1HB  MET A 440       9.496 -12.064 -36.268  1.00  0.92           H  
ATOM   6952 2HB  MET A 440      10.181 -13.561 -35.668  1.00  0.92           H  
ATOM   6953 1HG  MET A 440      10.263 -12.681 -33.429  1.00  0.92           H  
ATOM   6954 2HG  MET A 440       9.614 -11.134 -33.962  1.00  0.92           H  
ATOM   6955 1HE  MET A 440       7.382 -15.123 -33.537  1.00  0.92           H  
ATOM   6956 2HE  MET A 440       8.872 -14.999 -34.462  1.00  0.92           H  
ATOM   6957 3HE  MET A 440       8.869 -14.653 -32.739  1.00  0.92           H  
ATOM   6958  N   LYS A 441      11.800 -11.720 -38.234  1.00  0.88           N  
ATOM   6959  CA  LYS A 441      12.095 -12.063 -39.615  1.00  0.88           C  
ATOM   6960  C   LYS A 441      13.560 -11.816 -39.989  1.00  0.88           C  
ATOM   6961  O   LYS A 441      14.049 -12.322 -41.004  1.00  0.88           O  
ATOM   6962  CB  LYS A 441      11.207 -11.209 -40.516  1.00  0.88           C  
ATOM   6963  CG  LYS A 441       9.733 -11.510 -40.481  1.00  0.88           C  
ATOM   6964  CD  LYS A 441       8.923 -10.456 -41.182  1.00  0.88           C  
ATOM   6965  CE  LYS A 441       7.445 -10.882 -41.410  1.00  0.88           C  
ATOM   6966  NZ  LYS A 441       6.649 -11.187 -40.131  1.00  0.88           N  
ATOM   6967  H   LYS A 441      11.429 -10.788 -38.066  1.00  0.88           H  
ATOM   6968  HA  LYS A 441      11.875 -13.118 -39.765  1.00  0.88           H  
ATOM   6969 1HB  LYS A 441      11.336 -10.182 -40.244  1.00  0.88           H  
ATOM   6970 2HB  LYS A 441      11.533 -11.313 -41.543  1.00  0.88           H  
ATOM   6971 1HG  LYS A 441       9.604 -12.406 -41.061  1.00  0.88           H  
ATOM   6972 2HG  LYS A 441       9.380 -11.661 -39.460  1.00  0.88           H  
ATOM   6973 1HD  LYS A 441       8.947  -9.541 -40.591  1.00  0.88           H  
ATOM   6974 2HD  LYS A 441       9.379 -10.248 -42.149  1.00  0.88           H  
ATOM   6975 1HE  LYS A 441       6.952 -10.063 -41.927  1.00  0.88           H  
ATOM   6976 2HE  LYS A 441       7.432 -11.745 -42.046  1.00  0.88           H  
ATOM   6977 1HZ  LYS A 441       5.700 -11.418 -40.392  1.00  0.88           H  
ATOM   6978 2HZ  LYS A 441       7.031 -11.984 -39.585  1.00  0.88           H  
ATOM   6979 3HZ  LYS A 441       6.636 -10.369 -39.548  1.00  0.88           H  
ATOM   6980  N   LEU A 442      14.287 -11.042 -39.179  1.00  0.85           N  
ATOM   6981  CA  LEU A 442      15.653 -10.655 -39.527  1.00  0.85           C  
ATOM   6982  C   LEU A 442      16.685 -11.657 -39.059  1.00  0.85           C  
ATOM   6983  O   LEU A 442      17.539 -11.363 -38.223  1.00  0.85           O  
ATOM   6984  CB  LEU A 442      15.985  -9.267 -38.964  1.00  0.85           C  
ATOM   6985  CG  LEU A 442      15.096  -8.131 -39.481  1.00  0.85           C  
ATOM   6986  CD1 LEU A 442      15.514  -6.802 -38.825  1.00  0.85           C  
ATOM   6987  CD2 LEU A 442      15.219  -8.076 -40.994  1.00  0.85           C  
ATOM   6988  H   LEU A 442      13.898 -10.709 -38.302  1.00  0.85           H  
ATOM   6989  HA  LEU A 442      15.720 -10.596 -40.612  1.00  0.85           H  
ATOM   6990 1HB  LEU A 442      15.871  -9.304 -37.879  1.00  0.85           H  
ATOM   6991 2HB  LEU A 442      17.019  -9.027 -39.198  1.00  0.85           H  
ATOM   6992  HG  LEU A 442      14.052  -8.326 -39.208  1.00  0.85           H  
ATOM   6993 1HD1 LEU A 442      14.870  -6.004 -39.193  1.00  0.85           H  
ATOM   6994 2HD1 LEU A 442      15.410  -6.877 -37.741  1.00  0.85           H  
ATOM   6995 3HD1 LEU A 442      16.551  -6.577 -39.073  1.00  0.85           H  
ATOM   6996 1HD2 LEU A 442      14.595  -7.284 -41.379  1.00  0.85           H  
ATOM   6997 2HD2 LEU A 442      16.250  -7.887 -41.262  1.00  0.85           H  
ATOM   6998 3HD2 LEU A 442      14.902  -9.029 -41.422  1.00  0.85           H  
ATOM   6999  N   ASN A 443      16.632 -12.832 -39.656  1.00  0.81           N  
ATOM   7000  CA  ASN A 443      17.565 -13.888 -39.319  1.00  0.81           C  
ATOM   7001  C   ASN A 443      18.973 -13.420 -39.680  1.00  0.81           C  
ATOM   7002  O   ASN A 443      19.147 -12.742 -40.693  1.00  0.81           O  
ATOM   7003  CB  ASN A 443      17.239 -15.165 -40.064  1.00  0.81           C  
ATOM   7004  CG  ASN A 443      16.047 -15.908 -39.559  1.00  0.81           C  
ATOM   7005  OD1 ASN A 443      15.873 -16.096 -38.337  1.00  0.81           O  
ATOM   7006  ND2 ASN A 443      15.224 -16.338 -40.475  1.00  0.81           N  
ATOM   7007  H   ASN A 443      15.882 -12.967 -40.339  1.00  0.81           H  
ATOM   7008  HA  ASN A 443      17.472 -14.076 -38.257  1.00  0.81           H  
ATOM   7009 1HB  ASN A 443      17.068 -14.926 -41.117  1.00  0.81           H  
ATOM   7010 2HB  ASN A 443      18.098 -15.835 -40.024  1.00  0.81           H  
ATOM   7011 1HD2 ASN A 443      14.414 -16.885 -40.226  1.00  0.81           H  
ATOM   7012 2HD2 ASN A 443      15.382 -16.144 -41.468  1.00  0.81           H  
ATOM   7013  N   PRO A 444      20.005 -13.779 -38.909  1.00  0.78           N  
ATOM   7014  CA  PRO A 444      21.394 -13.509 -39.209  1.00  0.78           C  
ATOM   7015  C   PRO A 444      21.765 -13.910 -40.626  1.00  0.78           C  
ATOM   7016  O   PRO A 444      22.578 -13.245 -41.245  1.00  0.78           O  
ATOM   7017  CB  PRO A 444      22.112 -14.323 -38.148  1.00  0.78           C  
ATOM   7018  CG  PRO A 444      21.148 -14.302 -37.004  1.00  0.78           C  
ATOM   7019  CD  PRO A 444      19.791 -14.424 -37.611  1.00  0.78           C  
ATOM   7020  HA  PRO A 444      21.579 -12.438 -39.058  1.00  0.78           H  
ATOM   7021 1HB  PRO A 444      22.333 -15.334 -38.521  1.00  0.78           H  
ATOM   7022 2HB  PRO A 444      23.071 -13.852 -37.895  1.00  0.78           H  
ATOM   7023 1HG  PRO A 444      21.412 -15.005 -36.209  1.00  0.78           H  
ATOM   7024 2HG  PRO A 444      21.202 -13.322 -36.562  1.00  0.78           H  
ATOM   7025 1HD  PRO A 444      19.474 -15.459 -37.730  1.00  0.78           H  
ATOM   7026 2HD  PRO A 444      19.118 -13.831 -36.967  1.00  0.78           H  
ATOM   7027  N   TYR A 445      21.136 -14.950 -41.184  1.00  0.75           N  
ATOM   7028  CA  TYR A 445      21.458 -15.335 -42.555  1.00  0.75           C  
ATOM   7029  C   TYR A 445      21.171 -14.182 -43.511  1.00  0.75           C  
ATOM   7030  O   TYR A 445      21.882 -13.973 -44.498  1.00  0.75           O  
ATOM   7031  CB  TYR A 445      20.665 -16.556 -43.001  1.00  0.75           C  
ATOM   7032  CG  TYR A 445      21.148 -17.849 -42.452  1.00  0.75           C  
ATOM   7033  CD1 TYR A 445      22.387 -17.924 -41.834  1.00  0.75           C  
ATOM   7034  CD2 TYR A 445      20.382 -18.983 -42.623  1.00  0.75           C  
ATOM   7035  CE1 TYR A 445      22.852 -19.135 -41.377  1.00  0.75           C  
ATOM   7036  CE2 TYR A 445      20.847 -20.195 -42.177  1.00  0.75           C  
ATOM   7037  CZ  TYR A 445      22.082 -20.276 -41.555  1.00  0.75           C  
ATOM   7038  OH  TYR A 445      22.553 -21.495 -41.113  1.00  0.75           O  
ATOM   7039  H   TYR A 445      20.462 -15.490 -40.663  1.00  0.75           H  
ATOM   7040  HA  TYR A 445      22.527 -15.558 -42.614  1.00  0.75           H  
ATOM   7041 1HB  TYR A 445      19.614 -16.433 -42.722  1.00  0.75           H  
ATOM   7042 2HB  TYR A 445      20.712 -16.621 -44.079  1.00  0.75           H  
ATOM   7043  HD1 TYR A 445      22.999 -17.024 -41.711  1.00  0.75           H  
ATOM   7044  HD2 TYR A 445      19.416 -18.919 -43.118  1.00  0.75           H  
ATOM   7045  HE1 TYR A 445      23.826 -19.196 -40.893  1.00  0.75           H  
ATOM   7046  HE2 TYR A 445      20.245 -21.093 -42.318  1.00  0.75           H  
ATOM   7047  HH  TYR A 445      21.875 -22.163 -41.237  1.00  0.75           H  
ATOM   7048  N   PHE A 446      20.084 -13.467 -43.243  1.00  0.73           N  
ATOM   7049  CA  PHE A 446      19.666 -12.336 -44.040  1.00  0.73           C  
ATOM   7050  C   PHE A 446      20.647 -11.202 -43.850  1.00  0.73           C  
ATOM   7051  O   PHE A 446      21.063 -10.566 -44.814  1.00  0.73           O  
ATOM   7052  CB  PHE A 446      18.225 -11.949 -43.732  1.00  0.73           C  
ATOM   7053  CG  PHE A 446      17.750 -10.771 -44.473  1.00  0.73           C  
ATOM   7054  CD1 PHE A 446      17.649 -10.761 -45.858  1.00  0.73           C  
ATOM   7055  CD2 PHE A 446      17.347  -9.670 -43.778  1.00  0.73           C  
ATOM   7056  CE1 PHE A 446      17.170  -9.649 -46.508  1.00  0.73           C  
ATOM   7057  CE2 PHE A 446      16.872  -8.587 -44.417  1.00  0.73           C  
ATOM   7058  CZ  PHE A 446      16.778  -8.565 -45.785  1.00  0.73           C  
ATOM   7059  H   PHE A 446      19.559 -13.658 -42.397  1.00  0.73           H  
ATOM   7060  HA  PHE A 446      19.702 -12.623 -45.086  1.00  0.73           H  
ATOM   7061 1HB  PHE A 446      17.572 -12.789 -43.967  1.00  0.73           H  
ATOM   7062 2HB  PHE A 446      18.117 -11.742 -42.671  1.00  0.73           H  
ATOM   7063  HD1 PHE A 446      17.952 -11.627 -46.425  1.00  0.73           H  
ATOM   7064  HD2 PHE A 446      17.413  -9.678 -42.691  1.00  0.73           H  
ATOM   7065  HE1 PHE A 446      17.095  -9.637 -47.587  1.00  0.73           H  
ATOM   7066  HE2 PHE A 446      16.578  -7.744 -43.846  1.00  0.73           H  
ATOM   7067  HZ  PHE A 446      16.399  -7.688 -46.291  1.00  0.73           H  
ATOM   7068  N   LEU A 447      21.056 -10.956 -42.616  1.00  0.71           N  
ATOM   7069  CA  LEU A 447      21.982  -9.849 -42.413  1.00  0.71           C  
ATOM   7070  C   LEU A 447      23.363 -10.164 -43.018  1.00  0.71           C  
ATOM   7071  O   LEU A 447      24.010  -9.276 -43.579  1.00  0.71           O  
ATOM   7072  CB  LEU A 447      22.065  -9.529 -40.920  1.00  0.71           C  
ATOM   7073  CG  LEU A 447      21.064  -8.447 -40.450  1.00  0.71           C  
ATOM   7074  CD1 LEU A 447      21.507  -7.132 -40.982  1.00  0.71           C  
ATOM   7075  CD2 LEU A 447      19.653  -8.811 -40.949  1.00  0.71           C  
ATOM   7076  H   LEU A 447      20.692 -11.521 -41.844  1.00  0.71           H  
ATOM   7077  HA  LEU A 447      21.581  -8.975 -42.920  1.00  0.71           H  
ATOM   7078 1HB  LEU A 447      21.864 -10.439 -40.359  1.00  0.71           H  
ATOM   7079 2HB  LEU A 447      23.074  -9.190 -40.683  1.00  0.71           H  
ATOM   7080  HG  LEU A 447      21.061  -8.371 -39.388  1.00  0.71           H  
ATOM   7081 1HD1 LEU A 447      20.829  -6.361 -40.672  1.00  0.71           H  
ATOM   7082 2HD1 LEU A 447      22.501  -6.915 -40.599  1.00  0.71           H  
ATOM   7083 3HD1 LEU A 447      21.538  -7.177 -42.054  1.00  0.71           H  
ATOM   7084 1HD2 LEU A 447      18.943  -8.049 -40.629  1.00  0.71           H  
ATOM   7085 2HD2 LEU A 447      19.661  -8.867 -42.035  1.00  0.71           H  
ATOM   7086 3HD2 LEU A 447      19.354  -9.784 -40.536  1.00  0.71           H  
ATOM   7087  N   GLU A 448      23.794 -11.429 -42.975  1.00  0.69           N  
ATOM   7088  CA  GLU A 448      25.054 -11.826 -43.610  1.00  0.69           C  
ATOM   7089  C   GLU A 448      24.939 -11.638 -45.131  1.00  0.69           C  
ATOM   7090  O   GLU A 448      25.879 -11.179 -45.796  1.00  0.69           O  
ATOM   7091  CB  GLU A 448      25.415 -13.278 -43.258  1.00  0.69           C  
ATOM   7092  CG  GLU A 448      25.844 -13.500 -41.785  1.00  0.69           C  
ATOM   7093  CD  GLU A 448      26.070 -14.964 -41.431  1.00  0.69           C  
ATOM   7094  OE1 GLU A 448      25.793 -15.813 -42.247  1.00  0.69           O  
ATOM   7095  OE2 GLU A 448      26.523 -15.225 -40.340  1.00  0.69           O  
ATOM   7096  H   GLU A 448      23.244 -12.125 -42.482  1.00  0.69           H  
ATOM   7097  HA  GLU A 448      25.849 -11.177 -43.242  1.00  0.69           H  
ATOM   7098 1HB  GLU A 448      24.547 -13.915 -43.445  1.00  0.69           H  
ATOM   7099 2HB  GLU A 448      26.220 -13.623 -43.904  1.00  0.69           H  
ATOM   7100 1HG  GLU A 448      26.768 -12.952 -41.609  1.00  0.69           H  
ATOM   7101 2HG  GLU A 448      25.087 -13.084 -41.128  1.00  0.69           H  
ATOM   7102  N   THR A 449      23.756 -11.951 -45.673  1.00  0.67           N  
ATOM   7103  CA  THR A 449      23.478 -11.783 -47.088  1.00  0.67           C  
ATOM   7104  C   THR A 449      23.592 -10.302 -47.458  1.00  0.67           C  
ATOM   7105  O   THR A 449      24.277  -9.949 -48.424  1.00  0.67           O  
ATOM   7106  CB  THR A 449      22.068 -12.320 -47.404  1.00  0.67           C  
ATOM   7107  OG1 THR A 449      22.013 -13.718 -47.107  1.00  0.67           O  
ATOM   7108  CG2 THR A 449      21.692 -12.115 -48.781  1.00  0.67           C  
ATOM   7109  H   THR A 449      23.029 -12.364 -45.086  1.00  0.67           H  
ATOM   7110  HA  THR A 449      24.213 -12.342 -47.664  1.00  0.67           H  
ATOM   7111  HB  THR A 449      21.354 -11.811 -46.797  1.00  0.67           H  
ATOM   7112  HG1 THR A 449      22.163 -13.851 -46.147  1.00  0.67           H  
ATOM   7113 1HG2 THR A 449      20.697 -12.512 -48.928  1.00  0.67           H  
ATOM   7114 2HG2 THR A 449      21.710 -11.053 -49.020  1.00  0.67           H  
ATOM   7115 3HG2 THR A 449      22.375 -12.640 -49.385  1.00  0.67           H  
ATOM   7116  N   LEU A 450      22.977  -9.432 -46.645  1.00  0.65           N  
ATOM   7117  CA  LEU A 450      23.008  -7.994 -46.894  1.00  0.65           C  
ATOM   7118  C   LEU A 450      24.440  -7.467 -46.806  1.00  0.65           C  
ATOM   7119  O   LEU A 450      24.840  -6.598 -47.590  1.00  0.65           O  
ATOM   7120  CB  LEU A 450      22.121  -7.253 -45.894  1.00  0.65           C  
ATOM   7121  CG  LEU A 450      20.612  -7.497 -45.978  1.00  0.65           C  
ATOM   7122  CD1 LEU A 450      19.979  -6.738 -44.895  1.00  0.65           C  
ATOM   7123  CD2 LEU A 450      20.094  -7.123 -47.260  1.00  0.65           C  
ATOM   7124  H   LEU A 450      22.434  -9.794 -45.861  1.00  0.65           H  
ATOM   7125  HA  LEU A 450      22.634  -7.798 -47.886  1.00  0.65           H  
ATOM   7126 1HB  LEU A 450      22.401  -7.596 -44.920  1.00  0.65           H  
ATOM   7127 2HB  LEU A 450      22.308  -6.188 -45.954  1.00  0.65           H  
ATOM   7128  HG  LEU A 450      20.402  -8.538 -45.822  1.00  0.65           H  
ATOM   7129 1HD1 LEU A 450      18.925  -6.887 -44.904  1.00  0.65           H  
ATOM   7130 2HD1 LEU A 450      20.381  -7.078 -43.963  1.00  0.65           H  
ATOM   7131 3HD1 LEU A 450      20.191  -5.680 -45.034  1.00  0.65           H  
ATOM   7132 1HD2 LEU A 450      19.025  -7.305 -47.286  1.00  0.65           H  
ATOM   7133 2HD2 LEU A 450      20.275  -6.098 -47.411  1.00  0.65           H  
ATOM   7134 3HD2 LEU A 450      20.583  -7.710 -48.025  1.00  0.65           H  
ATOM   7135  N   LYS A 451      25.236  -8.021 -45.881  1.00  0.64           N  
ATOM   7136  CA  LYS A 451      26.629  -7.619 -45.749  1.00  0.64           C  
ATOM   7137  C   LYS A 451      27.349  -7.871 -47.056  1.00  0.64           C  
ATOM   7138  O   LYS A 451      28.006  -6.977 -47.588  1.00  0.64           O  
ATOM   7139  CB  LYS A 451      27.351  -8.391 -44.644  1.00  0.64           C  
ATOM   7140  CG  LYS A 451      28.805  -7.964 -44.461  1.00  0.64           C  
ATOM   7141  CD  LYS A 451      29.513  -8.773 -43.376  1.00  0.64           C  
ATOM   7142  CE  LYS A 451      30.907  -8.200 -43.074  1.00  0.64           C  
ATOM   7143  NZ  LYS A 451      31.899  -8.432 -44.191  1.00  0.64           N  
ATOM   7144  H   LYS A 451      24.854  -8.708 -45.232  1.00  0.64           H  
ATOM   7145  HA  LYS A 451      26.676  -6.553 -45.533  1.00  0.64           H  
ATOM   7146 1HB  LYS A 451      26.828  -8.265 -43.696  1.00  0.64           H  
ATOM   7147 2HB  LYS A 451      27.355  -9.445 -44.873  1.00  0.64           H  
ATOM   7148 1HG  LYS A 451      29.345  -8.085 -45.405  1.00  0.64           H  
ATOM   7149 2HG  LYS A 451      28.834  -6.909 -44.182  1.00  0.64           H  
ATOM   7150 1HD  LYS A 451      28.916  -8.783 -42.467  1.00  0.64           H  
ATOM   7151 2HD  LYS A 451      29.627  -9.799 -43.719  1.00  0.64           H  
ATOM   7152 1HE  LYS A 451      30.811  -7.127 -42.906  1.00  0.64           H  
ATOM   7153 2HE  LYS A 451      31.286  -8.666 -42.167  1.00  0.64           H  
ATOM   7154 1HZ  LYS A 451      32.787  -8.037 -43.941  1.00  0.64           H  
ATOM   7155 2HZ  LYS A 451      32.008  -9.415 -44.351  1.00  0.64           H  
ATOM   7156 3HZ  LYS A 451      31.599  -7.998 -45.079  1.00  0.64           H  
ATOM   7157  N   THR A 452      27.175  -9.081 -47.600  1.00  0.62           N  
ATOM   7158  CA  THR A 452      27.834  -9.456 -48.841  1.00  0.62           C  
ATOM   7159  C   THR A 452      27.427  -8.527 -49.975  1.00  0.62           C  
ATOM   7160  O   THR A 452      28.274  -8.105 -50.765  1.00  0.62           O  
ATOM   7161  CB  THR A 452      27.545 -10.903 -49.237  1.00  0.62           C  
ATOM   7162  OG1 THR A 452      28.027 -11.792 -48.219  1.00  0.62           O  
ATOM   7163  CG2 THR A 452      28.264 -11.186 -50.543  1.00  0.62           C  
ATOM   7164  H   THR A 452      26.601  -9.768 -47.106  1.00  0.62           H  
ATOM   7165  HA  THR A 452      28.909  -9.361 -48.696  1.00  0.62           H  
ATOM   7166  HB  THR A 452      26.472 -11.047 -49.360  1.00  0.62           H  
ATOM   7167  HG1 THR A 452      27.519 -11.641 -47.401  1.00  0.62           H  
ATOM   7168 1HG2 THR A 452      28.089 -12.209 -50.854  1.00  0.62           H  
ATOM   7169 2HG2 THR A 452      27.891 -10.503 -51.300  1.00  0.62           H  
ATOM   7170 3HG2 THR A 452      29.333 -11.032 -50.408  1.00  0.62           H  
ATOM   7171  N   ILE A 453      26.144  -8.181 -50.042  1.00  0.62           N  
ATOM   7172  CA  ILE A 453      25.664  -7.285 -51.086  1.00  0.62           C  
ATOM   7173  C   ILE A 453      26.391  -5.952 -50.992  1.00  0.62           C  
ATOM   7174  O   ILE A 453      26.883  -5.435 -51.997  1.00  0.62           O  
ATOM   7175  CB  ILE A 453      24.143  -7.082 -50.929  1.00  0.62           C  
ATOM   7176  CG1 ILE A 453      23.463  -8.413 -51.269  1.00  0.62           C  
ATOM   7177  CG2 ILE A 453      23.621  -5.924 -51.819  1.00  0.62           C  
ATOM   7178  CD1 ILE A 453      22.025  -8.529 -50.864  1.00  0.62           C  
ATOM   7179  H   ILE A 453      25.488  -8.581 -49.367  1.00  0.62           H  
ATOM   7180  HA  ILE A 453      25.865  -7.730 -52.053  1.00  0.62           H  
ATOM   7181  HB  ILE A 453      23.918  -6.857 -49.895  1.00  0.62           H  
ATOM   7182 1HG1 ILE A 453      23.518  -8.543 -52.347  1.00  0.62           H  
ATOM   7183 2HG1 ILE A 453      24.018  -9.212 -50.797  1.00  0.62           H  
ATOM   7184 1HG2 ILE A 453      22.546  -5.813 -51.677  1.00  0.62           H  
ATOM   7185 2HG2 ILE A 453      24.118  -4.997 -51.536  1.00  0.62           H  
ATOM   7186 3HG2 ILE A 453      23.825  -6.140 -52.864  1.00  0.62           H  
ATOM   7187 1HD1 ILE A 453      21.636  -9.497 -51.165  1.00  0.62           H  
ATOM   7188 2HD1 ILE A 453      21.937  -8.435 -49.812  1.00  0.62           H  
ATOM   7189 3HD1 ILE A 453      21.470  -7.756 -51.327  1.00  0.62           H  
ATOM   7190  N   ARG A 454      26.498  -5.407 -49.785  1.00  0.62           N  
ATOM   7191  CA  ARG A 454      27.213  -4.153 -49.593  1.00  0.62           C  
ATOM   7192  C   ARG A 454      28.692  -4.260 -49.969  1.00  0.62           C  
ATOM   7193  O   ARG A 454      29.235  -3.381 -50.638  1.00  0.62           O  
ATOM   7194  CB  ARG A 454      27.108  -3.711 -48.149  1.00  0.62           C  
ATOM   7195  CG  ARG A 454      27.749  -2.367 -47.824  1.00  0.62           C  
ATOM   7196  CD  ARG A 454      27.542  -1.967 -46.392  1.00  0.62           C  
ATOM   7197  NE  ARG A 454      28.166  -0.697 -46.101  1.00  0.62           N  
ATOM   7198  CZ  ARG A 454      29.441  -0.550 -45.713  1.00  0.62           C  
ATOM   7199  NH1 ARG A 454      30.208  -1.612 -45.565  1.00  0.62           N  
ATOM   7200  NH2 ARG A 454      29.920   0.657 -45.484  1.00  0.62           N  
ATOM   7201  H   ARG A 454      26.071  -5.877 -48.983  1.00  0.62           H  
ATOM   7202  HA  ARG A 454      26.748  -3.396 -50.226  1.00  0.62           H  
ATOM   7203 1HB  ARG A 454      26.088  -3.669 -47.908  1.00  0.62           H  
ATOM   7204 2HB  ARG A 454      27.566  -4.460 -47.502  1.00  0.62           H  
ATOM   7205 1HG  ARG A 454      28.822  -2.434 -48.005  1.00  0.62           H  
ATOM   7206 2HG  ARG A 454      27.320  -1.593 -48.459  1.00  0.62           H  
ATOM   7207 1HD  ARG A 454      26.486  -1.865 -46.180  1.00  0.62           H  
ATOM   7208 2HD  ARG A 454      27.973  -2.721 -45.732  1.00  0.62           H  
ATOM   7209  HE  ARG A 454      27.602   0.145 -46.197  1.00  0.62           H  
ATOM   7210 1HH1 ARG A 454      29.826  -2.535 -45.734  1.00  0.62           H  
ATOM   7211 2HH1 ARG A 454      31.166  -1.510 -45.275  1.00  0.62           H  
ATOM   7212 1HH2 ARG A 454      29.307   1.485 -45.603  1.00  0.62           H  
ATOM   7213 2HH2 ARG A 454      30.871   0.776 -45.191  1.00  0.62           H  
ATOM   7214  N   ASP A 455      29.342  -5.346 -49.532  1.00  0.63           N  
ATOM   7215  CA  ASP A 455      30.766  -5.567 -49.786  1.00  0.63           C  
ATOM   7216  C   ASP A 455      31.098  -5.726 -51.269  1.00  0.63           C  
ATOM   7217  O   ASP A 455      32.145  -5.266 -51.730  1.00  0.63           O  
ATOM   7218  CB  ASP A 455      31.265  -6.817 -49.045  1.00  0.63           C  
ATOM   7219  CG  ASP A 455      31.402  -6.660 -47.493  1.00  0.63           C  
ATOM   7220  OD1 ASP A 455      31.355  -5.557 -46.998  1.00  0.63           O  
ATOM   7221  OD2 ASP A 455      31.579  -7.675 -46.822  1.00  0.63           O  
ATOM   7222  H   ASP A 455      28.828  -6.036 -48.986  1.00  0.63           H  
ATOM   7223  HA  ASP A 455      31.311  -4.702 -49.410  1.00  0.63           H  
ATOM   7224 1HB  ASP A 455      30.573  -7.636 -49.245  1.00  0.63           H  
ATOM   7225 2HB  ASP A 455      32.230  -7.109 -49.453  1.00  0.63           H  
ATOM   7226  N   ARG A 456      30.215  -6.392 -52.011  1.00  0.64           N  
ATOM   7227  CA  ARG A 456      30.426  -6.628 -53.432  1.00  0.64           C  
ATOM   7228  C   ARG A 456      29.960  -5.505 -54.350  1.00  0.64           C  
ATOM   7229  O   ARG A 456      30.544  -5.298 -55.414  1.00  0.64           O  
ATOM   7230  CB  ARG A 456      29.726  -7.891 -53.872  1.00  0.64           C  
ATOM   7231  CG  ARG A 456      30.307  -9.200 -53.386  1.00  0.64           C  
ATOM   7232  CD  ARG A 456      29.532 -10.343 -53.940  1.00  0.64           C  
ATOM   7233  NE  ARG A 456      29.585 -10.346 -55.403  1.00  0.64           N  
ATOM   7234  CZ  ARG A 456      28.775 -11.064 -56.210  1.00  0.64           C  
ATOM   7235  NH1 ARG A 456      27.874 -11.866 -55.702  1.00  0.64           N  
ATOM   7236  NH2 ARG A 456      28.881 -10.954 -57.522  1.00  0.64           N  
ATOM   7237  H   ARG A 456      29.380  -6.773 -51.568  1.00  0.64           H  
ATOM   7238  HA  ARG A 456      31.495  -6.763 -53.587  1.00  0.64           H  
ATOM   7239 1HB  ARG A 456      28.724  -7.841 -53.475  1.00  0.64           H  
ATOM   7240 2HB  ARG A 456      29.662  -7.920 -54.955  1.00  0.64           H  
ATOM   7241 1HG  ARG A 456      31.345  -9.286 -53.703  1.00  0.64           H  
ATOM   7242 2HG  ARG A 456      30.250  -9.235 -52.295  1.00  0.64           H  
ATOM   7243 1HD  ARG A 456      29.948 -11.281 -53.578  1.00  0.64           H  
ATOM   7244 2HD  ARG A 456      28.494 -10.265 -53.634  1.00  0.64           H  
ATOM   7245  HE  ARG A 456      30.262  -9.739 -55.845  1.00  0.64           H  
ATOM   7246 1HH1 ARG A 456      27.778 -11.956 -54.703  1.00  0.64           H  
ATOM   7247 2HH1 ARG A 456      27.277 -12.409 -56.322  1.00  0.64           H  
ATOM   7248 1HH2 ARG A 456      29.566 -10.337 -57.929  1.00  0.64           H  
ATOM   7249 2HH2 ARG A 456      28.232 -11.475 -58.130  1.00  0.64           H  
ATOM   7250  N   ALA A 457      28.905  -4.795 -53.973  1.00  0.65           N  
ATOM   7251  CA  ALA A 457      28.370  -3.762 -54.845  1.00  0.65           C  
ATOM   7252  C   ALA A 457      29.405  -2.678 -55.131  1.00  0.65           C  
ATOM   7253  O   ALA A 457      30.117  -2.213 -54.242  1.00  0.65           O  
ATOM   7254  CB  ALA A 457      27.125  -3.147 -54.217  1.00  0.65           C  
ATOM   7255  H   ALA A 457      28.430  -4.989 -53.092  1.00  0.65           H  
ATOM   7256  HA  ALA A 457      28.106  -4.222 -55.795  1.00  0.65           H  
ATOM   7257 1HB  ALA A 457      26.717  -2.403 -54.877  1.00  0.65           H  
ATOM   7258 2HB  ALA A 457      26.383  -3.925 -54.047  1.00  0.65           H  
ATOM   7259 3HB  ALA A 457      27.390  -2.683 -53.263  1.00  0.65           H  
ATOM   7260  N   LYS A 458      29.404  -2.205 -56.376  1.00  0.66           N  
ATOM   7261  CA  LYS A 458      30.283  -1.129 -56.849  1.00  0.66           C  
ATOM   7262  C   LYS A 458      29.702   0.257 -56.587  1.00  0.66           C  
ATOM   7263  O   LYS A 458      30.308   1.277 -56.917  1.00  0.66           O  
ATOM   7264  CB  LYS A 458      30.545  -1.286 -58.341  1.00  0.66           C  
ATOM   7265  CG  LYS A 458      31.342  -2.530 -58.709  1.00  0.66           C  
ATOM   7266  CD  LYS A 458      31.529  -2.637 -60.214  1.00  0.66           C  
ATOM   7267  CE  LYS A 458      32.324  -3.874 -60.588  1.00  0.66           C  
ATOM   7268  NZ  LYS A 458      32.466  -4.013 -62.060  1.00  0.66           N  
ATOM   7269  H   LYS A 458      28.808  -2.676 -57.059  1.00  0.66           H  
ATOM   7270  HA  LYS A 458      31.229  -1.201 -56.314  1.00  0.66           H  
ATOM   7271 1HB  LYS A 458      29.590  -1.337 -58.870  1.00  0.66           H  
ATOM   7272 2HB  LYS A 458      31.081  -0.415 -58.712  1.00  0.66           H  
ATOM   7273 1HG  LYS A 458      32.318  -2.497 -58.225  1.00  0.66           H  
ATOM   7274 2HG  LYS A 458      30.809  -3.416 -58.352  1.00  0.66           H  
ATOM   7275 1HD  LYS A 458      30.543  -2.697 -60.688  1.00  0.66           H  
ATOM   7276 2HD  LYS A 458      32.042  -1.752 -60.588  1.00  0.66           H  
ATOM   7277 1HE  LYS A 458      33.315  -3.813 -60.140  1.00  0.66           H  
ATOM   7278 2HE  LYS A 458      31.814  -4.757 -60.197  1.00  0.66           H  
ATOM   7279 1HZ  LYS A 458      32.996  -4.847 -62.272  1.00  0.66           H  
ATOM   7280 2HZ  LYS A 458      31.546  -4.083 -62.476  1.00  0.66           H  
ATOM   7281 3HZ  LYS A 458      32.945  -3.206 -62.432  1.00  0.66           H  
ATOM   7282  N   VAL A 459      28.517   0.276 -56.013  1.00  0.67           N  
ATOM   7283  CA  VAL A 459      27.797   1.492 -55.691  1.00  0.67           C  
ATOM   7284  C   VAL A 459      27.600   1.488 -54.192  1.00  0.67           C  
ATOM   7285  O   VAL A 459      27.306   0.446 -53.617  1.00  0.67           O  
ATOM   7286  CB  VAL A 459      26.431   1.499 -56.395  1.00  0.67           C  
ATOM   7287  CG1 VAL A 459      25.635   0.312 -55.911  1.00  0.67           C  
ATOM   7288  CG2 VAL A 459      25.697   2.793 -56.131  1.00  0.67           C  
ATOM   7289  H   VAL A 459      28.104  -0.612 -55.776  1.00  0.67           H  
ATOM   7290  HA  VAL A 459      28.382   2.364 -55.984  1.00  0.67           H  
ATOM   7291  HB  VAL A 459      26.579   1.386 -57.468  1.00  0.67           H  
ATOM   7292 1HG1 VAL A 459      24.695   0.301 -56.406  1.00  0.67           H  
ATOM   7293 2HG1 VAL A 459      26.173  -0.597 -56.135  1.00  0.67           H  
ATOM   7294 3HG1 VAL A 459      25.476   0.397 -54.835  1.00  0.67           H  
ATOM   7295 1HG2 VAL A 459      24.736   2.779 -56.645  1.00  0.67           H  
ATOM   7296 2HG2 VAL A 459      25.530   2.917 -55.062  1.00  0.67           H  
ATOM   7297 3HG2 VAL A 459      26.289   3.625 -56.502  1.00  0.67           H  
ATOM   7298  N   LYS A 460      27.786   2.627 -53.550  1.00  0.67           N  
ATOM   7299  CA  LYS A 460      27.602   2.699 -52.109  1.00  0.67           C  
ATOM   7300  C   LYS A 460      26.179   2.287 -51.744  1.00  0.67           C  
ATOM   7301  O   LYS A 460      25.229   2.670 -52.418  1.00  0.67           O  
ATOM   7302  CB  LYS A 460      27.949   4.104 -51.602  1.00  0.67           C  
ATOM   7303  CG  LYS A 460      27.846   4.317 -50.074  1.00  0.67           C  
ATOM   7304  CD  LYS A 460      28.310   5.740 -49.669  1.00  0.67           C  
ATOM   7305  CE  LYS A 460      27.924   6.070 -48.229  1.00  0.67           C  
ATOM   7306  NZ  LYS A 460      28.787   5.389 -47.228  1.00  0.67           N  
ATOM   7307  H   LYS A 460      28.032   3.461 -54.070  1.00  0.67           H  
ATOM   7308  HA  LYS A 460      28.282   1.990 -51.638  1.00  0.67           H  
ATOM   7309 1HB  LYS A 460      28.971   4.345 -51.893  1.00  0.67           H  
ATOM   7310 2HB  LYS A 460      27.304   4.822 -52.093  1.00  0.67           H  
ATOM   7311 1HG  LYS A 460      26.819   4.172 -49.748  1.00  0.67           H  
ATOM   7312 2HG  LYS A 460      28.469   3.586 -49.557  1.00  0.67           H  
ATOM   7313 1HD  LYS A 460      29.397   5.778 -49.732  1.00  0.67           H  
ATOM   7314 2HD  LYS A 460      27.918   6.488 -50.329  1.00  0.67           H  
ATOM   7315 1HE  LYS A 460      27.977   7.144 -48.071  1.00  0.67           H  
ATOM   7316 2HE  LYS A 460      26.895   5.738 -48.072  1.00  0.67           H  
ATOM   7317 1HZ  LYS A 460      28.446   5.596 -46.268  1.00  0.67           H  
ATOM   7318 2HZ  LYS A 460      28.733   4.365 -47.326  1.00  0.67           H  
ATOM   7319 3HZ  LYS A 460      29.739   5.671 -47.316  1.00  0.67           H  
ATOM   7320  N   VAL A 461      26.045   1.455 -50.721  1.00  0.67           N  
ATOM   7321  CA  VAL A 461      24.737   0.981 -50.270  1.00  0.67           C  
ATOM   7322  C   VAL A 461      24.447   1.361 -48.824  1.00  0.67           C  
ATOM   7323  O   VAL A 461      25.310   1.218 -47.959  1.00  0.67           O  
ATOM   7324  CB  VAL A 461      24.632  -0.550 -50.424  1.00  0.67           C  
ATOM   7325  CG1 VAL A 461      23.358  -1.013 -49.856  1.00  0.67           C  
ATOM   7326  CG2 VAL A 461      24.692  -0.949 -51.902  1.00  0.67           C  
ATOM   7327  H   VAL A 461      26.874   1.151 -50.230  1.00  0.67           H  
ATOM   7328  HA  VAL A 461      23.969   1.435 -50.899  1.00  0.67           H  
ATOM   7329  HB  VAL A 461      25.440  -1.027 -49.881  1.00  0.67           H  
ATOM   7330 1HG1 VAL A 461      23.316  -2.085 -49.972  1.00  0.67           H  
ATOM   7331 2HG1 VAL A 461      23.294  -0.766 -48.799  1.00  0.67           H  
ATOM   7332 3HG1 VAL A 461      22.537  -0.537 -50.391  1.00  0.67           H  
ATOM   7333 1HG2 VAL A 461      24.612  -2.031 -51.990  1.00  0.67           H  
ATOM   7334 2HG2 VAL A 461      23.880  -0.483 -52.442  1.00  0.67           H  
ATOM   7335 3HG2 VAL A 461      25.627  -0.630 -52.321  1.00  0.67           H  
ATOM   7336  N   HIS A 462      23.235   1.874 -48.590  1.00  0.67           N  
ATOM   7337  CA  HIS A 462      22.772   2.277 -47.263  1.00  0.67           C  
ATOM   7338  C   HIS A 462      21.499   1.497 -46.932  1.00  0.67           C  
ATOM   7339  O   HIS A 462      20.504   1.605 -47.654  1.00  0.67           O  
ATOM   7340  CB  HIS A 462      22.520   3.799 -47.217  1.00  0.67           C  
ATOM   7341  CG  HIS A 462      22.153   4.405 -45.827  1.00  0.67           C  
ATOM   7342  ND1 HIS A 462      22.049   5.776 -45.632  1.00  0.67           N  
ATOM   7343  CD2 HIS A 462      21.874   3.844 -44.610  1.00  0.67           C  
ATOM   7344  CE1 HIS A 462      21.734   6.023 -44.365  1.00  0.67           C  
ATOM   7345  NE2 HIS A 462      21.618   4.876 -43.727  1.00  0.67           N  
ATOM   7346  H   HIS A 462      22.594   1.961 -49.376  1.00  0.67           H  
ATOM   7347  HA  HIS A 462      23.521   2.035 -46.529  1.00  0.67           H  
ATOM   7348 1HB  HIS A 462      23.415   4.311 -47.570  1.00  0.67           H  
ATOM   7349 2HB  HIS A 462      21.715   4.045 -47.911  1.00  0.67           H  
ATOM   7350  HD2 HIS A 462      21.848   2.796 -44.361  1.00  0.67           H  
ATOM   7351  HE1 HIS A 462      21.585   7.009 -43.925  1.00  0.67           H  
ATOM   7352  HE2 HIS A 462      21.365   4.769 -42.729  1.00  0.67           H  
ATOM   7353  N   PHE A 463      21.533   0.672 -45.886  1.00  0.68           N  
ATOM   7354  CA  PHE A 463      20.349  -0.134 -45.585  1.00  0.68           C  
ATOM   7355  C   PHE A 463      19.443   0.562 -44.568  1.00  0.68           C  
ATOM   7356  O   PHE A 463      19.924   1.091 -43.567  1.00  0.68           O  
ATOM   7357  CB  PHE A 463      20.750  -1.487 -45.024  1.00  0.68           C  
ATOM   7358  CG  PHE A 463      21.512  -2.321 -45.964  1.00  0.68           C  
ATOM   7359  CD1 PHE A 463      22.865  -2.320 -45.873  1.00  0.68           C  
ATOM   7360  CD2 PHE A 463      20.917  -3.092 -46.935  1.00  0.68           C  
ATOM   7361  CE1 PHE A 463      23.615  -3.081 -46.689  1.00  0.68           C  
ATOM   7362  CE2 PHE A 463      21.683  -3.855 -47.786  1.00  0.68           C  
ATOM   7363  CZ  PHE A 463      23.037  -3.860 -47.659  1.00  0.68           C  
ATOM   7364  H   PHE A 463      22.383   0.627 -45.318  1.00  0.68           H  
ATOM   7365  HA  PHE A 463      19.783  -0.287 -46.505  1.00  0.68           H  
ATOM   7366 1HB  PHE A 463      21.347  -1.351 -44.125  1.00  0.68           H  
ATOM   7367 2HB  PHE A 463      19.852  -2.032 -44.742  1.00  0.68           H  
ATOM   7368  HD1 PHE A 463      23.350  -1.704 -45.105  1.00  0.68           H  
ATOM   7369  HD2 PHE A 463      19.843  -3.085 -47.034  1.00  0.68           H  
ATOM   7370  HE1 PHE A 463      24.664  -3.064 -46.554  1.00  0.68           H  
ATOM   7371  HE2 PHE A 463      21.213  -4.456 -48.558  1.00  0.68           H  
ATOM   7372  HZ  PHE A 463      23.652  -4.473 -48.324  1.00  0.68           H  
ATOM   7373  N   HIS A 464      18.137   0.504 -44.801  1.00  0.70           N  
ATOM   7374  CA  HIS A 464      17.120   1.078 -43.917  1.00  0.70           C  
ATOM   7375  C   HIS A 464      16.088   0.068 -43.443  1.00  0.70           C  
ATOM   7376  O   HIS A 464      15.157  -0.290 -44.172  1.00  0.70           O  
ATOM   7377  CB  HIS A 464      16.410   2.249 -44.598  1.00  0.70           C  
ATOM   7378  CG  HIS A 464      17.271   3.453 -44.778  1.00  0.70           C  
ATOM   7379  ND1 HIS A 464      17.158   4.561 -43.959  1.00  0.70           N  
ATOM   7380  CD2 HIS A 464      18.270   3.732 -45.646  1.00  0.70           C  
ATOM   7381  CE1 HIS A 464      18.035   5.471 -44.333  1.00  0.70           C  
ATOM   7382  NE2 HIS A 464      18.713   4.997 -45.353  1.00  0.70           N  
ATOM   7383  H   HIS A 464      17.828   0.051 -45.657  1.00  0.70           H  
ATOM   7384  HA  HIS A 464      17.607   1.470 -43.024  1.00  0.70           H  
ATOM   7385 1HB  HIS A 464      16.063   1.935 -45.587  1.00  0.70           H  
ATOM   7386 2HB  HIS A 464      15.532   2.529 -44.018  1.00  0.70           H  
ATOM   7387  HD2 HIS A 464      18.650   3.080 -46.435  1.00  0.70           H  
ATOM   7388  HE1 HIS A 464      18.178   6.449 -43.875  1.00  0.70           H  
ATOM   7389  HE2 HIS A 464      19.457   5.488 -45.838  1.00  0.70           H  
ATOM   7390  N   PHE A 465      16.237  -0.360 -42.201  1.00  0.75           N  
ATOM   7391  CA  PHE A 465      15.360  -1.368 -41.637  1.00  0.75           C  
ATOM   7392  C   PHE A 465      14.175  -0.718 -40.954  1.00  0.75           C  
ATOM   7393  O   PHE A 465      14.327   0.042 -39.999  1.00  0.75           O  
ATOM   7394  CB  PHE A 465      16.145  -2.208 -40.642  1.00  0.75           C  
ATOM   7395  CG  PHE A 465      17.155  -3.072 -41.258  1.00  0.75           C  
ATOM   7396  CD1 PHE A 465      18.382  -2.548 -41.610  1.00  0.75           C  
ATOM   7397  CD2 PHE A 465      16.927  -4.424 -41.427  1.00  0.75           C  
ATOM   7398  CE1 PHE A 465      19.345  -3.349 -42.127  1.00  0.75           C  
ATOM   7399  CE2 PHE A 465      17.903  -5.229 -41.942  1.00  0.75           C  
ATOM   7400  CZ  PHE A 465      19.106  -4.686 -42.287  1.00  0.75           C  
ATOM   7401  H   PHE A 465      17.000   0.015 -41.635  1.00  0.75           H  
ATOM   7402  HA  PHE A 465      14.991  -2.006 -42.437  1.00  0.75           H  
ATOM   7403 1HB  PHE A 465      16.646  -1.569 -39.939  1.00  0.75           H  
ATOM   7404 2HB  PHE A 465      15.457  -2.836 -40.081  1.00  0.75           H  
ATOM   7405  HD1 PHE A 465      18.573  -1.481 -41.461  1.00  0.75           H  
ATOM   7406  HD2 PHE A 465      15.962  -4.843 -41.138  1.00  0.75           H  
ATOM   7407  HE1 PHE A 465      20.304  -2.925 -42.397  1.00  0.75           H  
ATOM   7408  HE2 PHE A 465      17.730  -6.291 -42.074  1.00  0.75           H  
ATOM   7409  HZ  PHE A 465      19.870  -5.308 -42.678  1.00  0.75           H  
ATOM   7410  N   ALA A 466      12.989  -0.971 -41.479  1.00  0.82           N  
ATOM   7411  CA  ALA A 466      11.774  -0.394 -40.922  1.00  0.82           C  
ATOM   7412  C   ALA A 466      11.189  -1.434 -40.006  1.00  0.82           C  
ATOM   7413  O   ALA A 466      10.532  -2.376 -40.464  1.00  0.82           O  
ATOM   7414  CB  ALA A 466      10.810   0.025 -42.000  1.00  0.82           C  
ATOM   7415  H   ALA A 466      12.931  -1.628 -42.255  1.00  0.82           H  
ATOM   7416  HA  ALA A 466      12.031   0.472 -40.328  1.00  0.82           H  
ATOM   7417 1HB  ALA A 466       9.937   0.446 -41.537  1.00  0.82           H  
ATOM   7418 2HB  ALA A 466      11.277   0.778 -42.635  1.00  0.82           H  
ATOM   7419 3HB  ALA A 466      10.531  -0.827 -42.603  1.00  0.82           H  
ATOM   7420  N   LEU A 467      11.471  -1.309 -38.722  1.00  0.91           N  
ATOM   7421  CA  LEU A 467      11.160  -2.394 -37.824  1.00  0.91           C  
ATOM   7422  C   LEU A 467       9.702  -2.458 -37.413  1.00  0.91           C  
ATOM   7423  O   LEU A 467       9.010  -1.440 -37.308  1.00  0.91           O  
ATOM   7424  CB  LEU A 467      12.034  -2.278 -36.577  1.00  0.91           C  
ATOM   7425  CG  LEU A 467      13.563  -2.322 -36.828  1.00  0.91           C  
ATOM   7426  CD1 LEU A 467      14.266  -2.101 -35.505  1.00  0.91           C  
ATOM   7427  CD2 LEU A 467      13.957  -3.658 -37.483  1.00  0.91           C  
ATOM   7428  H   LEU A 467      11.959  -0.488 -38.350  1.00  0.91           H  
ATOM   7429  HA  LEU A 467      11.419  -3.317 -38.329  1.00  0.91           H  
ATOM   7430 1HB  LEU A 467      11.803  -1.336 -36.077  1.00  0.91           H  
ATOM   7431 2HB  LEU A 467      11.777  -3.093 -35.901  1.00  0.91           H  
ATOM   7432  HG  LEU A 467      13.844  -1.498 -37.495  1.00  0.91           H  
ATOM   7433 1HD1 LEU A 467      15.330  -2.097 -35.650  1.00  0.91           H  
ATOM   7434 2HD1 LEU A 467      13.952  -1.138 -35.100  1.00  0.91           H  
ATOM   7435 3HD1 LEU A 467      14.001  -2.892 -34.806  1.00  0.91           H  
ATOM   7436 1HD2 LEU A 467      15.033  -3.675 -37.660  1.00  0.91           H  
ATOM   7437 2HD2 LEU A 467      13.686  -4.483 -36.826  1.00  0.91           H  
ATOM   7438 3HD2 LEU A 467      13.429  -3.768 -38.436  1.00  0.91           H  
ATOM   7439  N   GLY A 468       9.265  -3.680 -37.145  1.00  0.98           N  
ATOM   7440  CA  GLY A 468       7.943  -3.964 -36.602  1.00  0.98           C  
ATOM   7441  C   GLY A 468       8.016  -3.837 -35.090  1.00  0.98           C  
ATOM   7442  O   GLY A 468       8.732  -2.975 -34.582  1.00  0.98           O  
ATOM   7443  H   GLY A 468       9.896  -4.450 -37.365  1.00  0.98           H  
ATOM   7444 1HA  GLY A 468       7.222  -3.252 -37.003  1.00  0.98           H  
ATOM   7445 2HA  GLY A 468       7.608  -4.957 -36.890  1.00  0.98           H  
ATOM   7446  N   GLN A 469       7.301  -4.677 -34.348  1.00  1.03           N  
ATOM   7447  CA  GLN A 469       7.229  -4.507 -32.890  1.00  1.03           C  
ATOM   7448  C   GLN A 469       8.519  -4.830 -32.128  1.00  1.03           C  
ATOM   7449  O   GLN A 469       8.644  -5.867 -31.477  1.00  1.03           O  
ATOM   7450  CB  GLN A 469       6.094  -5.362 -32.327  1.00  1.03           C  
ATOM   7451  CG  GLN A 469       4.690  -4.955 -32.767  1.00  1.03           C  
ATOM   7452  CD  GLN A 469       4.218  -3.682 -32.064  1.00  1.03           C  
ATOM   7453  OE1 GLN A 469       4.619  -3.425 -30.928  1.00  1.03           O  
ATOM   7454  NE2 GLN A 469       3.372  -2.902 -32.719  1.00  1.03           N  
ATOM   7455  H   GLN A 469       6.761  -5.405 -34.794  1.00  1.03           H  
ATOM   7456  HA  GLN A 469       6.992  -3.461 -32.693  1.00  1.03           H  
ATOM   7457 1HB  GLN A 469       6.249  -6.401 -32.616  1.00  1.03           H  
ATOM   7458 2HB  GLN A 469       6.125  -5.319 -31.237  1.00  1.03           H  
ATOM   7459 1HG  GLN A 469       4.693  -4.769 -33.842  1.00  1.03           H  
ATOM   7460 2HG  GLN A 469       3.994  -5.759 -32.527  1.00  1.03           H  
ATOM   7461 1HE2 GLN A 469       3.036  -2.060 -32.298  1.00  1.03           H  
ATOM   7462 2HE2 GLN A 469       3.073  -3.142 -33.645  1.00  1.03           H  
ATOM   7463  N   SER A 470       9.447  -3.882 -32.201  1.00  1.04           N  
ATOM   7464  CA  SER A 470      10.777  -3.907 -31.600  1.00  1.04           C  
ATOM   7465  C   SER A 470      10.992  -2.672 -30.738  1.00  1.04           C  
ATOM   7466  O   SER A 470      12.022  -2.009 -30.803  1.00  1.04           O  
ATOM   7467  CB  SER A 470      11.815  -3.994 -32.675  1.00  1.04           C  
ATOM   7468  OG  SER A 470      11.646  -5.179 -33.385  1.00  1.04           O  
ATOM   7469  H   SER A 470       9.210  -3.094 -32.798  1.00  1.04           H  
ATOM   7470  HA  SER A 470      10.852  -4.788 -30.961  1.00  1.04           H  
ATOM   7471 1HB  SER A 470      11.726  -3.140 -33.348  1.00  1.04           H  
ATOM   7472 2HB  SER A 470      12.807  -3.962 -32.233  1.00  1.04           H  
ATOM   7473  HG  SER A 470      12.497  -5.368 -33.750  1.00  1.04           H  
ATOM   7474  N   ILE A 471       9.972  -2.357 -29.980  1.00  1.02           N  
ATOM   7475  CA  ILE A 471       9.873  -1.201 -29.110  1.00  1.02           C  
ATOM   7476  C   ILE A 471      10.819  -1.212 -27.903  1.00  1.02           C  
ATOM   7477  O   ILE A 471      11.104  -2.253 -27.313  1.00  1.02           O  
ATOM   7478  CB  ILE A 471       8.413  -1.050 -28.665  1.00  1.02           C  
ATOM   7479  CG1 ILE A 471       7.548  -0.695 -29.888  1.00  1.02           C  
ATOM   7480  CG2 ILE A 471       8.273  -0.040 -27.530  1.00  1.02           C  
ATOM   7481  CD1 ILE A 471       6.061  -0.774 -29.636  1.00  1.02           C  
ATOM   7482  H   ILE A 471       9.181  -2.990 -30.009  1.00  1.02           H  
ATOM   7483  HA  ILE A 471      10.120  -0.323 -29.706  1.00  1.02           H  
ATOM   7484  HB  ILE A 471       8.061  -2.004 -28.325  1.00  1.02           H  
ATOM   7485 1HG1 ILE A 471       7.790   0.316 -30.207  1.00  1.02           H  
ATOM   7486 2HG1 ILE A 471       7.786  -1.384 -30.701  1.00  1.02           H  
ATOM   7487 1HG2 ILE A 471       7.233   0.032 -27.223  1.00  1.02           H  
ATOM   7488 2HG2 ILE A 471       8.866  -0.375 -26.683  1.00  1.02           H  
ATOM   7489 3HG2 ILE A 471       8.617   0.937 -27.857  1.00  1.02           H  
ATOM   7490 1HD1 ILE A 471       5.520  -0.515 -30.549  1.00  1.02           H  
ATOM   7491 2HD1 ILE A 471       5.796  -1.785 -29.340  1.00  1.02           H  
ATOM   7492 3HD1 ILE A 471       5.785  -0.083 -28.841  1.00  1.02           H  
ATOM   7493  N   GLY A 472      11.396  -0.050 -27.601  1.00  0.99           N  
ATOM   7494  CA  GLY A 472      12.251   0.076 -26.430  1.00  0.99           C  
ATOM   7495  C   GLY A 472      13.576  -0.651 -26.477  1.00  0.99           C  
ATOM   7496  O   GLY A 472      14.377  -0.381 -27.356  1.00  0.99           O  
ATOM   7497  H   GLY A 472      11.180   0.768 -28.151  1.00  0.99           H  
ATOM   7498 1HA  GLY A 472      12.422   1.133 -26.221  1.00  0.99           H  
ATOM   7499 2HA  GLY A 472      11.702  -0.304 -25.596  1.00  0.99           H  
ATOM   7500  N   ILE A 473      13.798  -1.582 -25.542  1.00  0.95           N  
ATOM   7501  CA  ILE A 473      15.039  -2.370 -25.411  1.00  0.95           C  
ATOM   7502  C   ILE A 473      15.437  -3.167 -26.641  1.00  0.95           C  
ATOM   7503  O   ILE A 473      16.621  -3.251 -26.991  1.00  0.95           O  
ATOM   7504  CB  ILE A 473      14.947  -3.352 -24.246  1.00  0.95           C  
ATOM   7505  CG1 ILE A 473      14.900  -2.610 -22.944  1.00  0.95           C  
ATOM   7506  CG2 ILE A 473      16.148  -4.307 -24.281  1.00  0.95           C  
ATOM   7507  CD1 ILE A 473      14.530  -3.476 -21.805  1.00  0.95           C  
ATOM   7508  H   ILE A 473      13.057  -1.750 -24.859  1.00  0.95           H  
ATOM   7509  HA  ILE A 473      15.848  -1.681 -25.202  1.00  0.95           H  
ATOM   7510  HB  ILE A 473      14.020  -3.923 -24.333  1.00  0.95           H  
ATOM   7511 1HG1 ILE A 473      15.860  -2.172 -22.748  1.00  0.95           H  
ATOM   7512 2HG1 ILE A 473      14.167  -1.809 -23.017  1.00  0.95           H  
ATOM   7513 1HG2 ILE A 473      16.081  -5.019 -23.458  1.00  0.95           H  
ATOM   7514 2HG2 ILE A 473      16.162  -4.842 -25.224  1.00  0.95           H  
ATOM   7515 3HG2 ILE A 473      17.067  -3.735 -24.186  1.00  0.95           H  
ATOM   7516 1HD1 ILE A 473      14.498  -2.881 -20.914  1.00  0.95           H  
ATOM   7517 2HD1 ILE A 473      13.552  -3.894 -21.996  1.00  0.95           H  
ATOM   7518 3HD1 ILE A 473      15.260  -4.278 -21.690  1.00  0.95           H  
ATOM   7519  N   THR A 474      14.464  -3.784 -27.288  1.00  0.92           N  
ATOM   7520  CA  THR A 474      14.775  -4.576 -28.456  1.00  0.92           C  
ATOM   7521  C   THR A 474      15.458  -3.701 -29.503  1.00  0.92           C  
ATOM   7522  O   THR A 474      16.417  -4.134 -30.145  1.00  0.92           O  
ATOM   7523  CB  THR A 474      13.519  -5.190 -29.080  1.00  0.92           C  
ATOM   7524  OG1 THR A 474      12.857  -6.027 -28.145  1.00  0.92           O  
ATOM   7525  CG2 THR A 474      13.903  -6.023 -30.302  1.00  0.92           C  
ATOM   7526  H   THR A 474      13.506  -3.678 -26.978  1.00  0.92           H  
ATOM   7527  HA  THR A 474      15.461  -5.369 -28.173  1.00  0.92           H  
ATOM   7528  HB  THR A 474      12.846  -4.392 -29.372  1.00  0.92           H  
ATOM   7529  HG1 THR A 474      11.975  -6.233 -28.474  1.00  0.92           H  
ATOM   7530 1HG2 THR A 474      13.008  -6.453 -30.753  1.00  0.92           H  
ATOM   7531 2HG2 THR A 474      14.396  -5.383 -31.022  1.00  0.92           H  
ATOM   7532 3HG2 THR A 474      14.579  -6.824 -30.002  1.00  0.92           H  
ATOM   7533  N   HIS A 475      14.966  -2.470 -29.675  1.00  0.90           N  
ATOM   7534  CA  HIS A 475      15.491  -1.581 -30.696  1.00  0.90           C  
ATOM   7535  C   HIS A 475      17.021  -1.396 -30.680  1.00  0.90           C  
ATOM   7536  O   HIS A 475      17.624  -1.647 -31.720  1.00  0.90           O  
ATOM   7537  CB  HIS A 475      14.816  -0.206 -30.704  1.00  0.90           C  
ATOM   7538  CG  HIS A 475      15.381   0.608 -31.772  1.00  0.90           C  
ATOM   7539  ND1 HIS A 475      15.023   0.421 -33.059  1.00  0.90           N  
ATOM   7540  CD2 HIS A 475      16.320   1.581 -31.781  1.00  0.90           C  
ATOM   7541  CE1 HIS A 475      15.690   1.223 -33.825  1.00  0.90           C  
ATOM   7542  NE2 HIS A 475      16.493   1.954 -33.084  1.00  0.90           N  
ATOM   7543  H   HIS A 475      14.196  -2.153 -29.095  1.00  0.90           H  
ATOM   7544  HA  HIS A 475      15.257  -2.022 -31.664  1.00  0.90           H  
ATOM   7545 1HB  HIS A 475      13.758  -0.320 -30.907  1.00  0.90           H  
ATOM   7546 2HB  HIS A 475      14.894   0.303 -29.766  1.00  0.90           H  
ATOM   7547  HD2 HIS A 475      16.844   1.979 -30.919  1.00  0.90           H  
ATOM   7548  HE1 HIS A 475      15.573   1.253 -34.873  1.00  0.90           H  
ATOM   7549  HE2 HIS A 475      17.131   2.663 -33.424  1.00  0.90           H  
ATOM   7550  N   PRO A 476      17.708  -0.903 -29.606  1.00  0.89           N  
ATOM   7551  CA  PRO A 476      19.141  -0.760 -29.593  1.00  0.89           C  
ATOM   7552  C   PRO A 476      19.843  -2.092 -29.749  1.00  0.89           C  
ATOM   7553  O   PRO A 476      20.958  -2.122 -30.262  1.00  0.89           O  
ATOM   7554  CB  PRO A 476      19.425  -0.112 -28.233  1.00  0.89           C  
ATOM   7555  CG  PRO A 476      18.232  -0.416 -27.413  1.00  0.89           C  
ATOM   7556  CD  PRO A 476      17.087  -0.437 -28.394  1.00  0.89           C  
ATOM   7557  HA  PRO A 476      19.429  -0.075 -30.401  1.00  0.89           H  
ATOM   7558 1HB  PRO A 476      20.345  -0.532 -27.803  1.00  0.89           H  
ATOM   7559 2HB  PRO A 476      19.596   0.965 -28.356  1.00  0.89           H  
ATOM   7560 1HG  PRO A 476      18.356  -1.364 -26.871  1.00  0.89           H  
ATOM   7561 2HG  PRO A 476      18.110   0.371 -26.660  1.00  0.89           H  
ATOM   7562 1HD  PRO A 476      16.393  -1.119 -28.068  1.00  0.89           H  
ATOM   7563 2HD  PRO A 476      16.680   0.572 -28.507  1.00  0.89           H  
ATOM   7564  N   TYR A 477      19.216  -3.222 -29.387  1.00  0.88           N  
ATOM   7565  CA  TYR A 477      19.959  -4.444 -29.659  1.00  0.88           C  
ATOM   7566  C   TYR A 477      19.975  -4.658 -31.163  1.00  0.88           C  
ATOM   7567  O   TYR A 477      21.017  -4.978 -31.743  1.00  0.88           O  
ATOM   7568  CB  TYR A 477      19.467  -5.688 -28.931  1.00  0.88           C  
ATOM   7569  CG  TYR A 477      20.418  -6.855 -29.264  1.00  0.88           C  
ATOM   7570  CD1 TYR A 477      21.773  -6.579 -29.421  1.00  0.88           C  
ATOM   7571  CD2 TYR A 477      19.979  -8.158 -29.399  1.00  0.88           C  
ATOM   7572  CE1 TYR A 477      22.663  -7.584 -29.737  1.00  0.88           C  
ATOM   7573  CE2 TYR A 477      20.875  -9.174 -29.733  1.00  0.88           C  
ATOM   7574  CZ  TYR A 477      22.214  -8.882 -29.900  1.00  0.88           C  
ATOM   7575  OH  TYR A 477      23.117  -9.872 -30.210  1.00  0.88           O  
ATOM   7576  H   TYR A 477      18.298  -3.242 -28.923  1.00  0.88           H  
ATOM   7577  HA  TYR A 477      20.990  -4.293 -29.345  1.00  0.88           H  
ATOM   7578 1HB  TYR A 477      19.457  -5.539 -27.868  1.00  0.88           H  
ATOM   7579 2HB  TYR A 477      18.457  -5.945 -29.257  1.00  0.88           H  
ATOM   7580  HD1 TYR A 477      22.137  -5.561 -29.302  1.00  0.88           H  
ATOM   7581  HD2 TYR A 477      18.939  -8.396 -29.250  1.00  0.88           H  
ATOM   7582  HE1 TYR A 477      23.721  -7.352 -29.859  1.00  0.88           H  
ATOM   7583  HE2 TYR A 477      20.518 -10.201 -29.844  1.00  0.88           H  
ATOM   7584  HH  TYR A 477      22.715 -10.748 -30.045  1.00  0.88           H  
ATOM   7585  N   VAL A 478      18.817  -4.470 -31.797  1.00  0.86           N  
ATOM   7586  CA  VAL A 478      18.700  -4.644 -33.236  1.00  0.86           C  
ATOM   7587  C   VAL A 478      19.602  -3.667 -33.960  1.00  0.86           C  
ATOM   7588  O   VAL A 478      20.324  -4.054 -34.876  1.00  0.86           O  
ATOM   7589  CB  VAL A 478      17.240  -4.451 -33.690  1.00  0.86           C  
ATOM   7590  CG1 VAL A 478      17.163  -4.428 -35.157  1.00  0.86           C  
ATOM   7591  CG2 VAL A 478      16.409  -5.554 -33.185  1.00  0.86           C  
ATOM   7592  H   VAL A 478      17.993  -4.201 -31.255  1.00  0.86           H  
ATOM   7593  HA  VAL A 478      19.016  -5.642 -33.503  1.00  0.86           H  
ATOM   7594  HB  VAL A 478      16.866  -3.504 -33.305  1.00  0.86           H  
ATOM   7595 1HG1 VAL A 478      16.138  -4.297 -35.462  1.00  0.86           H  
ATOM   7596 2HG1 VAL A 478      17.755  -3.606 -35.502  1.00  0.86           H  
ATOM   7597 3HG1 VAL A 478      17.541  -5.365 -35.560  1.00  0.86           H  
ATOM   7598 1HG2 VAL A 478      15.383  -5.404 -33.496  1.00  0.86           H  
ATOM   7599 2HG2 VAL A 478      16.775  -6.476 -33.592  1.00  0.86           H  
ATOM   7600 3HG2 VAL A 478      16.463  -5.584 -32.110  1.00  0.86           H  
ATOM   7601  N   ALA A 479      19.608  -2.405 -33.534  1.00  0.83           N  
ATOM   7602  CA  ALA A 479      20.466  -1.416 -34.163  1.00  0.83           C  
ATOM   7603  C   ALA A 479      21.947  -1.792 -34.037  1.00  0.83           C  
ATOM   7604  O   ALA A 479      22.708  -1.654 -35.003  1.00  0.83           O  
ATOM   7605  CB  ALA A 479      20.225  -0.056 -33.536  1.00  0.83           C  
ATOM   7606  H   ALA A 479      18.993  -2.133 -32.773  1.00  0.83           H  
ATOM   7607  HA  ALA A 479      20.215  -1.376 -35.222  1.00  0.83           H  
ATOM   7608 1HB  ALA A 479      20.844   0.689 -34.028  1.00  0.83           H  
ATOM   7609 2HB  ALA A 479      19.173   0.212 -33.643  1.00  0.83           H  
ATOM   7610 3HB  ALA A 479      20.480  -0.103 -32.484  1.00  0.83           H  
ATOM   7611  N   ARG A 480      22.358  -2.315 -32.864  1.00  0.81           N  
ATOM   7612  CA  ARG A 480      23.746  -2.723 -32.682  1.00  0.81           C  
ATOM   7613  C   ARG A 480      24.074  -3.919 -33.556  1.00  0.81           C  
ATOM   7614  O   ARG A 480      25.146  -3.968 -34.166  1.00  0.81           O  
ATOM   7615  CB  ARG A 480      24.038  -3.090 -31.224  1.00  0.81           C  
ATOM   7616  CG  ARG A 480      24.112  -1.925 -30.224  1.00  0.81           C  
ATOM   7617  CD  ARG A 480      24.297  -2.409 -28.795  1.00  0.81           C  
ATOM   7618  NE  ARG A 480      25.614  -3.041 -28.594  1.00  0.81           N  
ATOM   7619  CZ  ARG A 480      26.006  -3.742 -27.491  1.00  0.81           C  
ATOM   7620  NH1 ARG A 480      25.211  -3.916 -26.459  1.00  0.81           N  
ATOM   7621  NH2 ARG A 480      27.224  -4.258 -27.449  1.00  0.81           N  
ATOM   7622  H   ARG A 480      21.716  -2.403 -32.076  1.00  0.81           H  
ATOM   7623  HA  ARG A 480      24.390  -1.894 -32.966  1.00  0.81           H  
ATOM   7624 1HB  ARG A 480      23.254  -3.757 -30.868  1.00  0.81           H  
ATOM   7625 2HB  ARG A 480      24.977  -3.636 -31.168  1.00  0.81           H  
ATOM   7626 1HG  ARG A 480      24.969  -1.304 -30.476  1.00  0.81           H  
ATOM   7627 2HG  ARG A 480      23.217  -1.321 -30.279  1.00  0.81           H  
ATOM   7628 1HD  ARG A 480      24.214  -1.566 -28.110  1.00  0.81           H  
ATOM   7629 2HD  ARG A 480      23.523  -3.144 -28.560  1.00  0.81           H  
ATOM   7630  HE  ARG A 480      26.287  -2.949 -29.344  1.00  0.81           H  
ATOM   7631 1HH1 ARG A 480      24.270  -3.521 -26.416  1.00  0.81           H  
ATOM   7632 2HH1 ARG A 480      25.532  -4.467 -25.651  1.00  0.81           H  
ATOM   7633 1HH2 ARG A 480      27.853  -4.135 -28.227  1.00  0.81           H  
ATOM   7634 2HH2 ARG A 480      27.530  -4.757 -26.623  1.00  0.81           H  
ATOM   7635  N   PHE A 481      23.155  -4.880 -33.638  1.00  0.80           N  
ATOM   7636  CA  PHE A 481      23.359  -6.069 -34.453  1.00  0.80           C  
ATOM   7637  C   PHE A 481      23.487  -5.720 -35.919  1.00  0.80           C  
ATOM   7638  O   PHE A 481      24.421  -6.136 -36.607  1.00  0.80           O  
ATOM   7639  CB  PHE A 481      22.236  -7.070 -34.257  1.00  0.80           C  
ATOM   7640  CG  PHE A 481      22.368  -8.265 -35.157  1.00  0.80           C  
ATOM   7641  CD1 PHE A 481      23.349  -9.180 -34.921  1.00  0.80           C  
ATOM   7642  CD2 PHE A 481      21.492  -8.495 -36.221  1.00  0.80           C  
ATOM   7643  CE1 PHE A 481      23.485 -10.275 -35.723  1.00  0.80           C  
ATOM   7644  CE2 PHE A 481      21.627  -9.625 -37.007  1.00  0.80           C  
ATOM   7645  CZ  PHE A 481      22.635 -10.501 -36.758  1.00  0.80           C  
ATOM   7646  H   PHE A 481      22.291  -4.793 -33.103  1.00  0.80           H  
ATOM   7647  HA  PHE A 481      24.288  -6.541 -34.133  1.00  0.80           H  
ATOM   7648 1HB  PHE A 481      22.216  -7.408 -33.219  1.00  0.80           H  
ATOM   7649 2HB  PHE A 481      21.286  -6.578 -34.462  1.00  0.80           H  
ATOM   7650  HD1 PHE A 481      24.036  -9.025 -34.089  1.00  0.80           H  
ATOM   7651  HD2 PHE A 481      20.687  -7.783 -36.419  1.00  0.80           H  
ATOM   7652  HE1 PHE A 481      24.270 -10.983 -35.524  1.00  0.80           H  
ATOM   7653  HE2 PHE A 481      20.936  -9.824 -37.818  1.00  0.80           H  
ATOM   7654  HZ  PHE A 481      22.757 -11.388 -37.365  1.00  0.80           H  
ATOM   7655  N   ILE A 482      22.550  -4.933 -36.416  1.00  0.79           N  
ATOM   7656  CA  ILE A 482      22.579  -4.586 -37.811  1.00  0.79           C  
ATOM   7657  C   ILE A 482      23.874  -3.875 -38.153  1.00  0.79           C  
ATOM   7658  O   ILE A 482      24.553  -4.275 -39.092  1.00  0.79           O  
ATOM   7659  CB  ILE A 482      21.369  -3.726 -38.166  1.00  0.79           C  
ATOM   7660  CG1 ILE A 482      20.089  -4.565 -38.072  1.00  0.79           C  
ATOM   7661  CG2 ILE A 482      21.522  -3.146 -39.485  1.00  0.79           C  
ATOM   7662  CD1 ILE A 482      18.866  -3.751 -38.114  1.00  0.79           C  
ATOM   7663  H   ILE A 482      21.801  -4.584 -35.819  1.00  0.79           H  
ATOM   7664  HA  ILE A 482      22.529  -5.507 -38.395  1.00  0.79           H  
ATOM   7665  HB  ILE A 482      21.287  -2.921 -37.426  1.00  0.79           H  
ATOM   7666 1HG1 ILE A 482      20.058  -5.255 -38.897  1.00  0.79           H  
ATOM   7667 2HG1 ILE A 482      20.099  -5.134 -37.144  1.00  0.79           H  
ATOM   7668 1HG2 ILE A 482      20.665  -2.519 -39.703  1.00  0.79           H  
ATOM   7669 2HG2 ILE A 482      22.427  -2.552 -39.510  1.00  0.79           H  
ATOM   7670 3HG2 ILE A 482      21.584  -3.953 -40.193  1.00  0.79           H  
ATOM   7671 1HD1 ILE A 482      17.987  -4.389 -38.051  1.00  0.79           H  
ATOM   7672 2HD1 ILE A 482      18.890  -3.072 -37.289  1.00  0.79           H  
ATOM   7673 3HD1 ILE A 482      18.842  -3.197 -39.019  1.00  0.79           H  
ATOM   7674  N   ARG A 483      24.274  -2.881 -37.351  1.00  0.77           N  
ATOM   7675  CA  ARG A 483      25.544  -2.210 -37.620  1.00  0.77           C  
ATOM   7676  C   ARG A 483      26.763  -3.126 -37.425  1.00  0.77           C  
ATOM   7677  O   ARG A 483      27.720  -3.065 -38.195  1.00  0.77           O  
ATOM   7678  CB  ARG A 483      25.705  -0.971 -36.760  1.00  0.77           C  
ATOM   7679  CG  ARG A 483      24.811   0.198 -37.134  1.00  0.77           C  
ATOM   7680  CD  ARG A 483      25.004   1.348 -36.200  1.00  0.77           C  
ATOM   7681  NE  ARG A 483      26.352   1.959 -36.308  1.00  0.77           N  
ATOM   7682  CZ  ARG A 483      26.946   2.684 -35.349  1.00  0.77           C  
ATOM   7683  NH1 ARG A 483      26.348   2.895 -34.192  1.00  0.77           N  
ATOM   7684  NH2 ARG A 483      28.140   3.176 -35.594  1.00  0.77           N  
ATOM   7685  H   ARG A 483      23.699  -2.573 -36.563  1.00  0.77           H  
ATOM   7686  HA  ARG A 483      25.532  -1.881 -38.660  1.00  0.77           H  
ATOM   7687 1HB  ARG A 483      25.493  -1.231 -35.720  1.00  0.77           H  
ATOM   7688 2HB  ARG A 483      26.738  -0.626 -36.813  1.00  0.77           H  
ATOM   7689 1HG  ARG A 483      25.045   0.528 -38.152  1.00  0.77           H  
ATOM   7690 2HG  ARG A 483      23.765  -0.118 -37.086  1.00  0.77           H  
ATOM   7691 1HD  ARG A 483      24.266   2.116 -36.424  1.00  0.77           H  
ATOM   7692 2HD  ARG A 483      24.866   1.001 -35.175  1.00  0.77           H  
ATOM   7693  HE  ARG A 483      26.894   1.860 -37.186  1.00  0.77           H  
ATOM   7694 1HH1 ARG A 483      25.430   2.507 -34.021  1.00  0.77           H  
ATOM   7695 2HH1 ARG A 483      26.807   3.442 -33.480  1.00  0.77           H  
ATOM   7696 1HH2 ARG A 483      28.567   2.989 -36.526  1.00  0.77           H  
ATOM   7697 2HH2 ARG A 483      28.624   3.725 -34.908  1.00  0.77           H  
ATOM   7698  N   SER A 484      26.731  -4.027 -36.446  1.00  0.76           N  
ATOM   7699  CA  SER A 484      27.873  -4.907 -36.221  1.00  0.76           C  
ATOM   7700  C   SER A 484      28.172  -5.756 -37.453  1.00  0.76           C  
ATOM   7701  O   SER A 484      29.337  -5.992 -37.782  1.00  0.76           O  
ATOM   7702  CB  SER A 484      27.618  -5.819 -35.038  1.00  0.76           C  
ATOM   7703  OG  SER A 484      27.535  -5.085 -33.843  1.00  0.76           O  
ATOM   7704  H   SER A 484      25.939  -4.085 -35.812  1.00  0.76           H  
ATOM   7705  HA  SER A 484      28.746  -4.291 -36.007  1.00  0.76           H  
ATOM   7706 1HB  SER A 484      26.687  -6.354 -35.194  1.00  0.76           H  
ATOM   7707 2HB  SER A 484      28.412  -6.558 -34.967  1.00  0.76           H  
ATOM   7708  HG  SER A 484      26.763  -4.492 -33.959  1.00  0.76           H  
ATOM   7709  N   TYR A 485      27.121  -6.209 -38.134  1.00  0.74           N  
ATOM   7710  CA  TYR A 485      27.285  -7.038 -39.319  1.00  0.74           C  
ATOM   7711  C   TYR A 485      27.301  -6.277 -40.649  1.00  0.74           C  
ATOM   7712  O   TYR A 485      28.019  -6.671 -41.564  1.00  0.74           O  
ATOM   7713  CB  TYR A 485      26.251  -8.154 -39.261  1.00  0.74           C  
ATOM   7714  CG  TYR A 485      26.674  -9.126 -38.168  1.00  0.74           C  
ATOM   7715  CD1 TYR A 485      26.341  -8.891 -36.854  1.00  0.74           C  
ATOM   7716  CD2 TYR A 485      27.439 -10.234 -38.491  1.00  0.74           C  
ATOM   7717  CE1 TYR A 485      26.778  -9.738 -35.859  1.00  0.74           C  
ATOM   7718  CE2 TYR A 485      27.870 -11.089 -37.497  1.00  0.74           C  
ATOM   7719  CZ  TYR A 485      27.546 -10.836 -36.183  1.00  0.74           C  
ATOM   7720  OH  TYR A 485      27.995 -11.667 -35.189  1.00  0.74           O  
ATOM   7721  H   TYR A 485      26.182  -5.997 -37.787  1.00  0.74           H  
ATOM   7722  HA  TYR A 485      28.256  -7.522 -39.239  1.00  0.74           H  
ATOM   7723 1HB  TYR A 485      25.263  -7.748 -39.017  1.00  0.74           H  
ATOM   7724 2HB  TYR A 485      26.191  -8.680 -40.216  1.00  0.74           H  
ATOM   7725  HD1 TYR A 485      25.750  -8.034 -36.595  1.00  0.74           H  
ATOM   7726  HD2 TYR A 485      27.710 -10.426 -39.530  1.00  0.74           H  
ATOM   7727  HE1 TYR A 485      26.521  -9.535 -34.820  1.00  0.74           H  
ATOM   7728  HE2 TYR A 485      28.480 -11.958 -37.751  1.00  0.74           H  
ATOM   7729  HH  TYR A 485      28.568 -12.338 -35.570  1.00  0.74           H  
ATOM   7730  N   LEU A 486      26.558  -5.182 -40.782  1.00  0.72           N  
ATOM   7731  CA  LEU A 486      26.561  -4.479 -42.062  1.00  0.72           C  
ATOM   7732  C   LEU A 486      27.569  -3.337 -42.066  1.00  0.72           C  
ATOM   7733  O   LEU A 486      27.932  -2.827 -43.129  1.00  0.72           O  
ATOM   7734  CB  LEU A 486      25.181  -3.916 -42.394  1.00  0.72           C  
ATOM   7735  CG  LEU A 486      24.105  -4.931 -42.462  1.00  0.72           C  
ATOM   7736  CD1 LEU A 486      22.828  -4.276 -42.808  1.00  0.72           C  
ATOM   7737  CD2 LEU A 486      24.460  -5.965 -43.438  1.00  0.72           C  
ATOM   7738  H   LEU A 486      25.966  -4.852 -40.028  1.00  0.72           H  
ATOM   7739  HA  LEU A 486      26.840  -5.182 -42.844  1.00  0.72           H  
ATOM   7740 1HB  LEU A 486      24.916  -3.190 -41.620  1.00  0.72           H  
ATOM   7741 2HB  LEU A 486      25.229  -3.398 -43.353  1.00  0.72           H  
ATOM   7742  HG  LEU A 486      23.997  -5.383 -41.477  1.00  0.72           H  
ATOM   7743 1HD1 LEU A 486      22.049  -5.006 -42.841  1.00  0.72           H  
ATOM   7744 2HD1 LEU A 486      22.604  -3.523 -42.085  1.00  0.72           H  
ATOM   7745 3HD1 LEU A 486      22.925  -3.833 -43.751  1.00  0.72           H  
ATOM   7746 1HD2 LEU A 486      23.687  -6.705 -43.448  1.00  0.72           H  
ATOM   7747 2HD2 LEU A 486      24.566  -5.518 -44.427  1.00  0.72           H  
ATOM   7748 3HD2 LEU A 486      25.393  -6.432 -43.145  1.00  0.72           H  
ATOM   7749  N   GLY A 487      28.027  -2.947 -40.879  1.00  0.70           N  
ATOM   7750  CA  GLY A 487      28.905  -1.812 -40.714  1.00  0.70           C  
ATOM   7751  C   GLY A 487      28.064  -0.557 -40.707  1.00  0.70           C  
ATOM   7752  O   GLY A 487      26.841  -0.605 -40.553  1.00  0.70           O  
ATOM   7753  H   GLY A 487      27.731  -3.409 -40.030  1.00  0.70           H  
ATOM   7754 1HA  GLY A 487      29.454  -1.903 -39.776  1.00  0.70           H  
ATOM   7755 2HA  GLY A 487      29.627  -1.775 -41.528  1.00  0.70           H  
ATOM   7756  N   ASP A 488      28.709   0.577 -40.849  1.00  0.68           N  
ATOM   7757  CA  ASP A 488      27.972   1.818 -40.894  1.00  0.68           C  
ATOM   7758  C   ASP A 488      27.245   1.822 -42.226  1.00  0.68           C  
ATOM   7759  O   ASP A 488      27.398   0.877 -42.997  1.00  0.68           O  
ATOM   7760  CB  ASP A 488      28.876   3.018 -40.667  1.00  0.68           C  
ATOM   7761  CG  ASP A 488      29.294   3.120 -39.194  1.00  0.68           C  
ATOM   7762  OD1 ASP A 488      28.631   2.509 -38.358  1.00  0.68           O  
ATOM   7763  OD2 ASP A 488      30.248   3.792 -38.911  1.00  0.68           O  
ATOM   7764  H   ASP A 488      29.713   0.575 -40.953  1.00  0.68           H  
ATOM   7765  HA  ASP A 488      27.221   1.816 -40.102  1.00  0.68           H  
ATOM   7766 1HB  ASP A 488      29.766   2.927 -41.291  1.00  0.68           H  
ATOM   7767 2HB  ASP A 488      28.364   3.933 -40.961  1.00  0.68           H  
ATOM   7768  N   ASP A 489      26.446   2.852 -42.493  1.00  0.67           N  
ATOM   7769  CA  ASP A 489      25.572   2.876 -43.671  1.00  0.67           C  
ATOM   7770  C   ASP A 489      24.487   1.800 -43.527  1.00  0.67           C  
ATOM   7771  O   ASP A 489      24.088   1.120 -44.478  1.00  0.67           O  
ATOM   7772  CB  ASP A 489      26.346   2.641 -44.971  1.00  0.67           C  
ATOM   7773  CG  ASP A 489      27.466   3.650 -45.250  1.00  0.67           C  
ATOM   7774  OD1 ASP A 489      27.359   4.811 -44.918  1.00  0.67           O  
ATOM   7775  OD2 ASP A 489      28.457   3.267 -45.866  1.00  0.67           O  
ATOM   7776  H   ASP A 489      26.404   3.618 -41.838  1.00  0.67           H  
ATOM   7777  HA  ASP A 489      25.080   3.849 -43.726  1.00  0.67           H  
ATOM   7778 1HB  ASP A 489      26.715   1.633 -45.049  1.00  0.67           H  
ATOM   7779 2HB  ASP A 489      25.640   2.748 -45.789  1.00  0.67           H  
ATOM   7780  N   ALA A 490      24.003   1.689 -42.304  1.00  0.68           N  
ATOM   7781  CA  ALA A 490      22.897   0.828 -41.948  1.00  0.68           C  
ATOM   7782  C   ALA A 490      22.170   1.498 -40.801  1.00  0.68           C  
ATOM   7783  O   ALA A 490      22.767   1.831 -39.771  1.00  0.68           O  
ATOM   7784  CB  ALA A 490      23.361  -0.562 -41.566  1.00  0.68           C  
ATOM   7785  H   ALA A 490      24.414   2.258 -41.582  1.00  0.68           H  
ATOM   7786  HA  ALA A 490      22.221   0.758 -42.795  1.00  0.68           H  
ATOM   7787 1HB  ALA A 490      22.497  -1.154 -41.317  1.00  0.68           H  
ATOM   7788 2HB  ALA A 490      23.882  -1.013 -42.411  1.00  0.68           H  
ATOM   7789 3HB  ALA A 490      24.037  -0.510 -40.711  1.00  0.68           H  
ATOM   7790  N   THR A 491      20.887   1.703 -40.995  1.00  0.70           N  
ATOM   7791  CA  THR A 491      20.036   2.378 -40.044  1.00  0.70           C  
ATOM   7792  C   THR A 491      18.838   1.535 -39.663  1.00  0.70           C  
ATOM   7793  O   THR A 491      18.207   0.913 -40.522  1.00  0.70           O  
ATOM   7794  CB  THR A 491      19.574   3.729 -40.630  1.00  0.70           C  
ATOM   7795  OG1 THR A 491      20.738   4.555 -40.890  1.00  0.70           O  
ATOM   7796  CG2 THR A 491      18.603   4.450 -39.687  1.00  0.70           C  
ATOM   7797  H   THR A 491      20.484   1.404 -41.879  1.00  0.70           H  
ATOM   7798  HA  THR A 491      20.611   2.570 -39.139  1.00  0.70           H  
ATOM   7799  HB  THR A 491      19.064   3.544 -41.581  1.00  0.70           H  
ATOM   7800  HG1 THR A 491      21.224   4.679 -40.064  1.00  0.70           H  
ATOM   7801 1HG2 THR A 491      18.294   5.391 -40.139  1.00  0.70           H  
ATOM   7802 2HG2 THR A 491      17.719   3.832 -39.517  1.00  0.70           H  
ATOM   7803 3HG2 THR A 491      19.092   4.648 -38.735  1.00  0.70           H  
ATOM   7804  N   ALA A 492      18.554   1.492 -38.369  1.00  0.74           N  
ATOM   7805  CA  ALA A 492      17.382   0.792 -37.885  1.00  0.74           C  
ATOM   7806  C   ALA A 492      16.366   1.805 -37.395  1.00  0.74           C  
ATOM   7807  O   ALA A 492      16.656   2.597 -36.496  1.00  0.74           O  
ATOM   7808  CB  ALA A 492      17.758  -0.180 -36.785  1.00  0.74           C  
ATOM   7809  H   ALA A 492      19.141   1.998 -37.720  1.00  0.74           H  
ATOM   7810  HA  ALA A 492      16.932   0.250 -38.710  1.00  0.74           H  
ATOM   7811 1HB  ALA A 492      16.876  -0.697 -36.448  1.00  0.74           H  
ATOM   7812 2HB  ALA A 492      18.469  -0.887 -37.176  1.00  0.74           H  
ATOM   7813 3HB  ALA A 492      18.201   0.358 -35.952  1.00  0.74           H  
ATOM   7814  N   HIS A 493      15.204   1.811 -38.021  1.00  0.81           N  
ATOM   7815  CA  HIS A 493      14.117   2.704 -37.666  1.00  0.81           C  
ATOM   7816  C   HIS A 493      13.196   2.014 -36.631  1.00  0.81           C  
ATOM   7817  O   HIS A 493      12.678   0.932 -36.920  1.00  0.81           O  
ATOM   7818  CB  HIS A 493      13.316   3.079 -38.907  1.00  0.81           C  
ATOM   7819  CG  HIS A 493      14.110   3.827 -39.946  1.00  0.81           C  
ATOM   7820  ND1 HIS A 493      14.186   5.205 -39.976  1.00  0.81           N  
ATOM   7821  CD2 HIS A 493      14.862   3.383 -40.987  1.00  0.81           C  
ATOM   7822  CE1 HIS A 493      14.946   5.577 -40.995  1.00  0.81           C  
ATOM   7823  NE2 HIS A 493      15.371   4.494 -41.620  1.00  0.81           N  
ATOM   7824  H   HIS A 493      15.050   1.144 -38.771  1.00  0.81           H  
ATOM   7825  HA  HIS A 493      14.531   3.621 -37.282  1.00  0.81           H  
ATOM   7826 1HB  HIS A 493      12.933   2.194 -39.360  1.00  0.81           H  
ATOM   7827 2HB  HIS A 493      12.462   3.692 -38.616  1.00  0.81           H  
ATOM   7828  HD2 HIS A 493      15.034   2.343 -41.269  1.00  0.81           H  
ATOM   7829  HE1 HIS A 493      15.187   6.602 -41.272  1.00  0.81           H  
ATOM   7830  HE2 HIS A 493      15.986   4.488 -42.448  1.00  0.81           H  
ATOM   7831  N   PRO A 494      12.938   2.612 -35.452  1.00  0.89           N  
ATOM   7832  CA  PRO A 494      12.069   2.106 -34.396  1.00  0.89           C  
ATOM   7833  C   PRO A 494      10.653   1.917 -34.903  1.00  0.89           C  
ATOM   7834  O   PRO A 494      10.251   2.574 -35.873  1.00  0.89           O  
ATOM   7835  CB  PRO A 494      12.081   3.228 -33.356  1.00  0.89           C  
ATOM   7836  CG  PRO A 494      13.355   3.981 -33.597  1.00  0.89           C  
ATOM   7837  CD  PRO A 494      13.602   3.893 -35.092  1.00  0.89           C  
ATOM   7838  HA  PRO A 494      12.475   1.165 -33.994  1.00  0.89           H  
ATOM   7839 1HB  PRO A 494      11.177   3.849 -33.476  1.00  0.89           H  
ATOM   7840 2HB  PRO A 494      12.035   2.791 -32.348  1.00  0.89           H  
ATOM   7841 1HG  PRO A 494      13.242   5.017 -33.255  1.00  0.89           H  
ATOM   7842 2HG  PRO A 494      14.162   3.549 -32.999  1.00  0.89           H  
ATOM   7843 1HD  PRO A 494      13.153   4.742 -35.633  1.00  0.89           H  
ATOM   7844 2HD  PRO A 494      14.695   3.834 -35.210  1.00  0.89           H  
ATOM   7845  N   HIS A 495       9.878   1.050 -34.244  1.00  0.98           N  
ATOM   7846  CA  HIS A 495       8.488   0.894 -34.662  1.00  0.98           C  
ATOM   7847  C   HIS A 495       7.879   2.272 -34.784  1.00  0.98           C  
ATOM   7848  O   HIS A 495       7.990   3.095 -33.871  1.00  0.98           O  
ATOM   7849  CB  HIS A 495       7.673   0.073 -33.652  1.00  0.98           C  
ATOM   7850  CG  HIS A 495       6.216  -0.134 -34.050  1.00  0.98           C  
ATOM   7851  ND1 HIS A 495       5.276   0.875 -33.951  1.00  0.98           N  
ATOM   7852  CD2 HIS A 495       5.557  -1.203 -34.549  1.00  0.98           C  
ATOM   7853  CE1 HIS A 495       4.108   0.433 -34.371  1.00  0.98           C  
ATOM   7854  NE2 HIS A 495       4.245  -0.826 -34.737  1.00  0.98           N  
ATOM   7855  H   HIS A 495      10.245   0.516 -33.469  1.00  0.98           H  
ATOM   7856  HA  HIS A 495       8.438   0.405 -35.636  1.00  0.98           H  
ATOM   7857 1HB  HIS A 495       8.133  -0.892 -33.504  1.00  0.98           H  
ATOM   7858 2HB  HIS A 495       7.684   0.583 -32.695  1.00  0.98           H  
ATOM   7859  HD1 HIS A 495       5.443   1.803 -33.623  1.00  0.98           H  
ATOM   7860  HD2 HIS A 495       5.854  -2.204 -34.801  1.00  0.98           H  
ATOM   7861  HE1 HIS A 495       3.238   1.088 -34.373  1.00  0.98           H  
ATOM   7862  N   SER A 496       7.233   2.501 -35.913  1.00  1.06           N  
ATOM   7863  CA  SER A 496       6.635   3.773 -36.240  1.00  1.06           C  
ATOM   7864  C   SER A 496       5.206   3.566 -36.762  1.00  1.06           C  
ATOM   7865  O   SER A 496       4.886   2.469 -37.217  1.00  1.06           O  
ATOM   7866  CB  SER A 496       7.514   4.451 -37.279  1.00  1.06           C  
ATOM   7867  OG  SER A 496       8.811   4.717 -36.769  1.00  1.06           O  
ATOM   7868  H   SER A 496       7.191   1.755 -36.592  1.00  1.06           H  
ATOM   7869  HA  SER A 496       6.633   4.369 -35.337  1.00  1.06           H  
ATOM   7870 1HB  SER A 496       7.595   3.808 -38.156  1.00  1.06           H  
ATOM   7871 2HB  SER A 496       7.062   5.371 -37.603  1.00  1.06           H  
ATOM   7872  HG  SER A 496       9.222   3.849 -36.516  1.00  1.06           H  
ATOM   7873  N   PRO A 497       4.320   4.580 -36.699  1.00  1.12           N  
ATOM   7874  CA  PRO A 497       2.979   4.549 -37.255  1.00  1.12           C  
ATOM   7875  C   PRO A 497       3.061   4.223 -38.733  1.00  1.12           C  
ATOM   7876  O   PRO A 497       4.003   4.639 -39.414  1.00  1.12           O  
ATOM   7877  CB  PRO A 497       2.473   5.975 -37.013  1.00  1.12           C  
ATOM   7878  CG  PRO A 497       3.255   6.454 -35.808  1.00  1.12           C  
ATOM   7879  CD  PRO A 497       4.630   5.828 -35.953  1.00  1.12           C  
ATOM   7880  HA  PRO A 497       2.375   3.805 -36.717  1.00  1.12           H  
ATOM   7881 1HB  PRO A 497       2.642   6.593 -37.906  1.00  1.12           H  
ATOM   7882 2HB  PRO A 497       1.386   5.959 -36.836  1.00  1.12           H  
ATOM   7883 1HG  PRO A 497       3.292   7.555 -35.795  1.00  1.12           H  
ATOM   7884 2HG  PRO A 497       2.746   6.147 -34.881  1.00  1.12           H  
ATOM   7885 1HD  PRO A 497       5.304   6.481 -36.518  1.00  1.12           H  
ATOM   7886 2HD  PRO A 497       4.989   5.622 -34.939  1.00  1.12           H  
ATOM   7887  N   TYR A 498       2.047   3.526 -39.231  1.00  1.14           N  
ATOM   7888  CA  TYR A 498       1.977   3.090 -40.625  1.00  1.14           C  
ATOM   7889  C   TYR A 498       2.294   4.211 -41.623  1.00  1.14           C  
ATOM   7890  O   TYR A 498       3.015   4.004 -42.597  1.00  1.14           O  
ATOM   7891  CB  TYR A 498       0.608   2.483 -40.911  1.00  1.14           C  
ATOM   7892  CG  TYR A 498       0.454   1.973 -42.304  1.00  1.14           C  
ATOM   7893  CD1 TYR A 498       0.986   0.738 -42.648  1.00  1.14           C  
ATOM   7894  CD2 TYR A 498      -0.225   2.705 -43.228  1.00  1.14           C  
ATOM   7895  CE1 TYR A 498       0.827   0.252 -43.925  1.00  1.14           C  
ATOM   7896  CE2 TYR A 498      -0.390   2.216 -44.490  1.00  1.14           C  
ATOM   7897  CZ  TYR A 498       0.131   0.996 -44.848  1.00  1.14           C  
ATOM   7898  OH  TYR A 498      -0.049   0.525 -46.131  1.00  1.14           O  
ATOM   7899  H   TYR A 498       1.303   3.244 -38.607  1.00  1.14           H  
ATOM   7900  HA  TYR A 498       2.719   2.305 -40.763  1.00  1.14           H  
ATOM   7901 1HB  TYR A 498       0.420   1.658 -40.224  1.00  1.14           H  
ATOM   7902 2HB  TYR A 498      -0.167   3.234 -40.741  1.00  1.14           H  
ATOM   7903  HD1 TYR A 498       1.529   0.149 -41.909  1.00  1.14           H  
ATOM   7904  HD2 TYR A 498      -0.639   3.677 -42.955  1.00  1.14           H  
ATOM   7905  HE1 TYR A 498       1.244  -0.719 -44.201  1.00  1.14           H  
ATOM   7906  HE2 TYR A 498      -0.932   2.799 -45.222  1.00  1.14           H  
ATOM   7907  HH  TYR A 498       0.540  -0.257 -46.293  1.00  1.14           H  
ATOM   7908  N   ASN A 499       1.748   5.400 -41.415  1.00  1.11           N  
ATOM   7909  CA  ASN A 499       2.020   6.474 -42.365  1.00  1.11           C  
ATOM   7910  C   ASN A 499       3.521   6.825 -42.438  1.00  1.11           C  
ATOM   7911  O   ASN A 499       4.028   7.166 -43.508  1.00  1.11           O  
ATOM   7912  CB  ASN A 499       1.208   7.696 -41.999  1.00  1.11           C  
ATOM   7913  CG  ASN A 499      -0.260   7.525 -42.302  1.00  1.11           C  
ATOM   7914  OD1 ASN A 499      -0.655   6.693 -43.121  1.00  1.11           O  
ATOM   7915  ND2 ASN A 499      -1.081   8.305 -41.648  1.00  1.11           N  
ATOM   7916  H   ASN A 499       1.162   5.557 -40.610  1.00  1.11           H  
ATOM   7917  HA  ASN A 499       1.717   6.135 -43.358  1.00  1.11           H  
ATOM   7918 1HB  ASN A 499       1.330   7.908 -40.936  1.00  1.11           H  
ATOM   7919 2HB  ASN A 499       1.586   8.557 -42.550  1.00  1.11           H  
ATOM   7920 1HD2 ASN A 499      -2.066   8.237 -41.806  1.00  1.11           H  
ATOM   7921 2HD2 ASN A 499      -0.726   8.968 -40.990  1.00  1.11           H  
ATOM   7922  N   ARG A 500       4.234   6.743 -41.305  1.00  1.07           N  
ATOM   7923  CA  ARG A 500       5.652   7.103 -41.273  1.00  1.07           C  
ATOM   7924  C   ARG A 500       6.449   5.971 -41.881  1.00  1.07           C  
ATOM   7925  O   ARG A 500       7.444   6.181 -42.576  1.00  1.07           O  
ATOM   7926  CB  ARG A 500       6.114   7.406 -39.868  1.00  1.07           C  
ATOM   7927  CG  ARG A 500       5.428   8.603 -39.211  1.00  1.07           C  
ATOM   7928  CD  ARG A 500       5.871   9.919 -39.815  1.00  1.07           C  
ATOM   7929  NE  ARG A 500       5.175  10.254 -41.073  1.00  1.07           N  
ATOM   7930  CZ  ARG A 500       3.919  10.737 -41.164  1.00  1.07           C  
ATOM   7931  NH1 ARG A 500       3.190  10.947 -40.082  1.00  1.07           N  
ATOM   7932  NH2 ARG A 500       3.438  11.006 -42.364  1.00  1.07           N  
ATOM   7933  H   ARG A 500       3.804   6.380 -40.462  1.00  1.07           H  
ATOM   7934  HA  ARG A 500       5.798   7.999 -41.878  1.00  1.07           H  
ATOM   7935 1HB  ARG A 500       5.910   6.540 -39.244  1.00  1.07           H  
ATOM   7936 2HB  ARG A 500       7.189   7.578 -39.858  1.00  1.07           H  
ATOM   7937 1HG  ARG A 500       4.349   8.507 -39.343  1.00  1.07           H  
ATOM   7938 2HG  ARG A 500       5.663   8.613 -38.146  1.00  1.07           H  
ATOM   7939 1HD  ARG A 500       5.685  10.722 -39.104  1.00  1.07           H  
ATOM   7940 2HD  ARG A 500       6.938   9.870 -40.027  1.00  1.07           H  
ATOM   7941  HE  ARG A 500       5.671  10.134 -41.978  1.00  1.07           H  
ATOM   7942 1HH1 ARG A 500       3.573  10.745 -39.170  1.00  1.07           H  
ATOM   7943 2HH1 ARG A 500       2.256  11.318 -40.169  1.00  1.07           H  
ATOM   7944 1HH2 ARG A 500       4.055  10.836 -43.186  1.00  1.07           H  
ATOM   7945 2HH2 ARG A 500       2.512  11.374 -42.481  1.00  1.07           H  
ATOM   7946  N   TYR A 501       5.991   4.761 -41.611  1.00  1.01           N  
ATOM   7947  CA  TYR A 501       6.570   3.564 -42.180  1.00  1.01           C  
ATOM   7948  C   TYR A 501       6.572   3.696 -43.698  1.00  1.01           C  
ATOM   7949  O   TYR A 501       7.604   3.499 -44.352  1.00  1.01           O  
ATOM   7950  CB  TYR A 501       5.768   2.368 -41.705  1.00  1.01           C  
ATOM   7951  CG  TYR A 501       6.018   1.106 -42.374  1.00  1.01           C  
ATOM   7952  CD1 TYR A 501       7.065   0.265 -42.049  1.00  1.01           C  
ATOM   7953  CD2 TYR A 501       5.136   0.779 -43.358  1.00  1.01           C  
ATOM   7954  CE1 TYR A 501       7.196  -0.930 -42.739  1.00  1.01           C  
ATOM   7955  CE2 TYR A 501       5.263  -0.360 -44.026  1.00  1.01           C  
ATOM   7956  CZ  TYR A 501       6.259  -1.227 -43.739  1.00  1.01           C  
ATOM   7957  OH  TYR A 501       6.306  -2.385 -44.443  1.00  1.01           O  
ATOM   7958  H   TYR A 501       5.183   4.672 -40.994  1.00  1.01           H  
ATOM   7959  HA  TYR A 501       7.598   3.471 -41.840  1.00  1.01           H  
ATOM   7960 1HB  TYR A 501       5.945   2.227 -40.636  1.00  1.01           H  
ATOM   7961 2HB  TYR A 501       4.740   2.579 -41.815  1.00  1.01           H  
ATOM   7962  HD1 TYR A 501       7.757   0.533 -41.256  1.00  1.01           H  
ATOM   7963  HD2 TYR A 501       4.316   1.460 -43.600  1.00  1.01           H  
ATOM   7964  HE1 TYR A 501       8.005  -1.623 -42.494  1.00  1.01           H  
ATOM   7965  HE2 TYR A 501       4.560  -0.588 -44.793  1.00  1.01           H  
ATOM   7966  HH  TYR A 501       5.600  -2.368 -45.109  1.00  1.01           H  
ATOM   7967  N   LEU A 502       5.422   4.063 -44.268  1.00  0.96           N  
ATOM   7968  CA  LEU A 502       5.377   4.220 -45.706  1.00  0.96           C  
ATOM   7969  C   LEU A 502       6.285   5.361 -46.170  1.00  0.96           C  
ATOM   7970  O   LEU A 502       6.938   5.226 -47.205  1.00  0.96           O  
ATOM   7971  CB  LEU A 502       3.962   4.467 -46.207  1.00  0.96           C  
ATOM   7972  CG  LEU A 502       2.994   3.321 -46.064  1.00  0.96           C  
ATOM   7973  CD1 LEU A 502       1.712   3.770 -46.657  1.00  0.96           C  
ATOM   7974  CD2 LEU A 502       3.535   2.067 -46.704  1.00  0.96           C  
ATOM   7975  H   LEU A 502       4.587   4.207 -43.698  1.00  0.96           H  
ATOM   7976  HA  LEU A 502       5.732   3.295 -46.156  1.00  0.96           H  
ATOM   7977 1HB  LEU A 502       3.553   5.297 -45.624  1.00  0.96           H  
ATOM   7978 2HB  LEU A 502       3.987   4.778 -47.244  1.00  0.96           H  
ATOM   7979  HG  LEU A 502       2.820   3.114 -45.007  1.00  0.96           H  
ATOM   7980 1HD1 LEU A 502       0.985   3.006 -46.595  1.00  0.96           H  
ATOM   7981 2HD1 LEU A 502       1.352   4.666 -46.142  1.00  0.96           H  
ATOM   7982 3HD1 LEU A 502       1.897   3.986 -47.684  1.00  0.96           H  
ATOM   7983 1HD2 LEU A 502       2.807   1.267 -46.577  1.00  0.96           H  
ATOM   7984 2HD2 LEU A 502       3.706   2.224 -47.748  1.00  0.96           H  
ATOM   7985 3HD2 LEU A 502       4.464   1.792 -46.220  1.00  0.96           H  
ATOM   7986  N   ASP A 503       6.379   6.465 -45.403  1.00  0.92           N  
ATOM   7987  CA  ASP A 503       7.279   7.557 -45.795  1.00  0.92           C  
ATOM   7988  C   ASP A 503       8.722   7.047 -45.880  1.00  0.92           C  
ATOM   7989  O   ASP A 503       9.477   7.434 -46.774  1.00  0.92           O  
ATOM   7990  CB  ASP A 503       7.211   8.740 -44.816  1.00  0.92           C  
ATOM   7991  CG  ASP A 503       5.926   9.606 -44.904  1.00  0.92           C  
ATOM   7992  OD1 ASP A 503       5.213   9.516 -45.874  1.00  0.92           O  
ATOM   7993  OD2 ASP A 503       5.665  10.346 -43.960  1.00  0.92           O  
ATOM   7994  H   ASP A 503       5.798   6.563 -44.569  1.00  0.92           H  
ATOM   7995  HA  ASP A 503       6.986   7.915 -46.779  1.00  0.92           H  
ATOM   7996 1HB  ASP A 503       7.301   8.365 -43.806  1.00  0.92           H  
ATOM   7997 2HB  ASP A 503       8.070   9.388 -44.987  1.00  0.92           H  
ATOM   7998  N   ILE A 504       9.106   6.129 -44.987  1.00  0.88           N  
ATOM   7999  CA  ILE A 504      10.453   5.567 -45.064  1.00  0.88           C  
ATOM   8000  C   ILE A 504      10.589   4.802 -46.377  1.00  0.88           C  
ATOM   8001  O   ILE A 504      11.532   5.007 -47.146  1.00  0.88           O  
ATOM   8002  CB  ILE A 504      10.751   4.575 -43.910  1.00  0.88           C  
ATOM   8003  CG1 ILE A 504      10.812   5.270 -42.562  1.00  0.88           C  
ATOM   8004  CG2 ILE A 504      12.071   3.819 -44.174  1.00  0.88           C  
ATOM   8005  CD1 ILE A 504      10.806   4.281 -41.406  1.00  0.88           C  
ATOM   8006  H   ILE A 504       8.464   5.851 -44.241  1.00  0.88           H  
ATOM   8007  HA  ILE A 504      11.180   6.375 -45.048  1.00  0.88           H  
ATOM   8008  HB  ILE A 504       9.952   3.849 -43.854  1.00  0.88           H  
ATOM   8009 1HG1 ILE A 504      11.722   5.864 -42.503  1.00  0.88           H  
ATOM   8010 2HG1 ILE A 504       9.955   5.933 -42.460  1.00  0.88           H  
ATOM   8011 1HG2 ILE A 504      12.249   3.107 -43.369  1.00  0.88           H  
ATOM   8012 2HG2 ILE A 504      12.002   3.282 -45.121  1.00  0.88           H  
ATOM   8013 3HG2 ILE A 504      12.899   4.527 -44.218  1.00  0.88           H  
ATOM   8014 1HD1 ILE A 504      10.853   4.823 -40.461  1.00  0.88           H  
ATOM   8015 2HD1 ILE A 504       9.897   3.690 -41.439  1.00  0.88           H  
ATOM   8016 3HD1 ILE A 504      11.664   3.625 -41.493  1.00  0.88           H  
ATOM   8017  N   LEU A 505       9.600   3.962 -46.681  1.00  0.85           N  
ATOM   8018  CA  LEU A 505       9.657   3.163 -47.898  1.00  0.85           C  
ATOM   8019  C   LEU A 505       9.641   4.019 -49.174  1.00  0.85           C  
ATOM   8020  O   LEU A 505      10.333   3.695 -50.139  1.00  0.85           O  
ATOM   8021  CB  LEU A 505       8.531   2.136 -47.921  1.00  0.85           C  
ATOM   8022  CG  LEU A 505       8.631   1.026 -46.873  1.00  0.85           C  
ATOM   8023  CD1 LEU A 505       7.404   0.115 -47.003  1.00  0.85           C  
ATOM   8024  CD2 LEU A 505       9.952   0.279 -47.049  1.00  0.85           C  
ATOM   8025  H   LEU A 505       8.822   3.854 -46.025  1.00  0.85           H  
ATOM   8026  HA  LEU A 505      10.587   2.607 -47.884  1.00  0.85           H  
ATOM   8027 1HB  LEU A 505       7.603   2.661 -47.732  1.00  0.85           H  
ATOM   8028 2HB  LEU A 505       8.481   1.678 -48.909  1.00  0.85           H  
ATOM   8029  HG  LEU A 505       8.604   1.465 -45.870  1.00  0.85           H  
ATOM   8030 1HD1 LEU A 505       7.458  -0.667 -46.256  1.00  0.85           H  
ATOM   8031 2HD1 LEU A 505       6.502   0.699 -46.855  1.00  0.85           H  
ATOM   8032 3HD1 LEU A 505       7.384  -0.338 -47.996  1.00  0.85           H  
ATOM   8033 1HD2 LEU A 505      10.029  -0.509 -46.298  1.00  0.85           H  
ATOM   8034 2HD2 LEU A 505       9.987  -0.153 -48.040  1.00  0.85           H  
ATOM   8035 3HD2 LEU A 505      10.780   0.977 -46.928  1.00  0.85           H  
ATOM   8036  N   HIS A 506       8.942   5.161 -49.155  1.00  0.81           N  
ATOM   8037  CA  HIS A 506       8.896   6.052 -50.321  1.00  0.81           C  
ATOM   8038  C   HIS A 506      10.259   6.626 -50.678  1.00  0.81           C  
ATOM   8039  O   HIS A 506      10.477   7.033 -51.817  1.00  0.81           O  
ATOM   8040  CB  HIS A 506       7.975   7.272 -50.111  1.00  0.81           C  
ATOM   8041  CG  HIS A 506       6.478   7.127 -50.331  1.00  0.81           C  
ATOM   8042  ND1 HIS A 506       5.923   7.099 -51.603  1.00  0.81           N  
ATOM   8043  CD2 HIS A 506       5.432   7.068 -49.469  1.00  0.81           C  
ATOM   8044  CE1 HIS A 506       4.607   7.034 -51.509  1.00  0.81           C  
ATOM   8045  NE2 HIS A 506       4.284   7.012 -50.231  1.00  0.81           N  
ATOM   8046  H   HIS A 506       8.387   5.385 -48.331  1.00  0.81           H  
ATOM   8047  HA  HIS A 506       8.532   5.495 -51.182  1.00  0.81           H  
ATOM   8048 1HB  HIS A 506       8.109   7.620 -49.087  1.00  0.81           H  
ATOM   8049 2HB  HIS A 506       8.323   8.079 -50.757  1.00  0.81           H  
ATOM   8050  HD1 HIS A 506       6.425   7.163 -52.469  1.00  0.81           H  
ATOM   8051  HD2 HIS A 506       5.358   7.079 -48.383  1.00  0.81           H  
ATOM   8052  HE1 HIS A 506       3.983   7.006 -52.398  1.00  0.81           H  
ATOM   8053  N   ASN A 507      11.177   6.670 -49.715  1.00  0.77           N  
ATOM   8054  CA  ASN A 507      12.489   7.235 -49.950  1.00  0.77           C  
ATOM   8055  C   ASN A 507      13.520   6.163 -50.261  1.00  0.77           C  
ATOM   8056  O   ASN A 507      14.715   6.459 -50.348  1.00  0.77           O  
ATOM   8057  CB  ASN A 507      12.916   8.055 -48.756  1.00  0.77           C  
ATOM   8058  CG  ASN A 507      12.088   9.316 -48.612  1.00  0.77           C  
ATOM   8059  OD1 ASN A 507      11.755   9.969 -49.610  1.00  0.77           O  
ATOM   8060  ND2 ASN A 507      11.756   9.669 -47.396  1.00  0.77           N  
ATOM   8061  H   ASN A 507      10.984   6.277 -48.793  1.00  0.77           H  
ATOM   8062  HA  ASN A 507      12.432   7.889 -50.821  1.00  0.77           H  
ATOM   8063 1HB  ASN A 507      12.800   7.452 -47.850  1.00  0.77           H  
ATOM   8064 2HB  ASN A 507      13.967   8.322 -48.846  1.00  0.77           H  
ATOM   8065 1HD2 ASN A 507      11.208  10.491 -47.243  1.00  0.77           H  
ATOM   8066 2HD2 ASN A 507      12.044   9.111 -46.618  1.00  0.77           H  
ATOM   8067  N   CYS A 508      13.067   4.922 -50.437  1.00  0.74           N  
ATOM   8068  CA  CYS A 508      13.978   3.835 -50.742  1.00  0.74           C  
ATOM   8069  C   CYS A 508      14.097   3.682 -52.248  1.00  0.74           C  
ATOM   8070  O   CYS A 508      13.194   4.076 -52.995  1.00  0.74           O  
ATOM   8071  CB  CYS A 508      13.516   2.532 -50.091  1.00  0.74           C  
ATOM   8072  SG  CYS A 508      13.509   2.585 -48.276  1.00  0.74           S  
ATOM   8073  H   CYS A 508      12.072   4.711 -50.355  1.00  0.74           H  
ATOM   8074  HA  CYS A 508      14.954   4.073 -50.350  1.00  0.74           H  
ATOM   8075 1HB  CYS A 508      12.512   2.308 -50.419  1.00  0.74           H  
ATOM   8076 2HB  CYS A 508      14.165   1.711 -50.410  1.00  0.74           H  
ATOM   8077  HG  CYS A 508      12.666   3.636 -48.147  1.00  0.74           H  
ATOM   8078  N   ASP A 509      15.216   3.123 -52.696  1.00  0.70           N  
ATOM   8079  CA  ASP A 509      15.445   2.863 -54.106  1.00  0.70           C  
ATOM   8080  C   ASP A 509      15.012   1.455 -54.488  1.00  0.70           C  
ATOM   8081  O   ASP A 509      14.477   1.242 -55.581  1.00  0.70           O  
ATOM   8082  CB  ASP A 509      16.901   3.078 -54.446  1.00  0.70           C  
ATOM   8083  CG  ASP A 509      17.341   4.530 -54.308  1.00  0.70           C  
ATOM   8084  OD1 ASP A 509      16.753   5.380 -54.958  1.00  0.70           O  
ATOM   8085  OD2 ASP A 509      18.268   4.785 -53.564  1.00  0.70           O  
ATOM   8086  H   ASP A 509      15.922   2.828 -52.032  1.00  0.70           H  
ATOM   8087  HA  ASP A 509      14.874   3.578 -54.682  1.00  0.70           H  
ATOM   8088 1HB  ASP A 509      17.521   2.451 -53.800  1.00  0.70           H  
ATOM   8089 2HB  ASP A 509      17.062   2.776 -55.431  1.00  0.70           H  
ATOM   8090  N   MET A 510      15.208   0.531 -53.552  1.00  0.68           N  
ATOM   8091  CA  MET A 510      14.864  -0.889 -53.688  1.00  0.68           C  
ATOM   8092  C   MET A 510      14.586  -1.506 -52.322  1.00  0.68           C  
ATOM   8093  O   MET A 510      14.909  -0.892 -51.307  1.00  0.68           O  
ATOM   8094  CB  MET A 510      15.969  -1.648 -54.403  1.00  0.68           C  
ATOM   8095  CG  MET A 510      17.258  -1.604 -53.704  1.00  0.68           C  
ATOM   8096  SD  MET A 510      18.589  -2.514 -54.523  1.00  0.68           S  
ATOM   8097  CE  MET A 510      18.340  -4.142 -53.849  1.00  0.68           C  
ATOM   8098  H   MET A 510      15.667   0.840 -52.693  1.00  0.68           H  
ATOM   8099  HA  MET A 510      13.953  -0.965 -54.279  1.00  0.68           H  
ATOM   8100 1HB  MET A 510      15.679  -2.692 -54.486  1.00  0.68           H  
ATOM   8101 2HB  MET A 510      16.092  -1.269 -55.408  1.00  0.68           H  
ATOM   8102 1HG  MET A 510      17.568  -0.569 -53.559  1.00  0.68           H  
ATOM   8103 2HG  MET A 510      17.086  -2.055 -52.733  1.00  0.68           H  
ATOM   8104 1HE  MET A 510      19.074  -4.819 -54.267  1.00  0.68           H  
ATOM   8105 2HE  MET A 510      18.460  -4.096 -52.777  1.00  0.68           H  
ATOM   8106 3HE  MET A 510      17.343  -4.499 -54.070  1.00  0.68           H  
ATOM   8107  N   MET A 511      13.993  -2.702 -52.310  1.00  0.68           N  
ATOM   8108  CA  MET A 511      13.762  -3.459 -51.069  1.00  0.68           C  
ATOM   8109  C   MET A 511      14.346  -4.872 -51.084  1.00  0.68           C  
ATOM   8110  O   MET A 511      14.263  -5.591 -52.082  1.00  0.68           O  
ATOM   8111  CB  MET A 511      12.259  -3.572 -50.744  1.00  0.68           C  
ATOM   8112  CG  MET A 511      11.929  -4.467 -49.462  1.00  0.68           C  
ATOM   8113  SD  MET A 511      10.184  -4.609 -48.989  1.00  0.68           S  
ATOM   8114  CE  MET A 511       9.884  -3.008 -48.305  1.00  0.68           C  
ATOM   8115  H   MET A 511      13.699  -3.088 -53.206  1.00  0.68           H  
ATOM   8116  HA  MET A 511      14.247  -2.918 -50.270  1.00  0.68           H  
ATOM   8117 1HB  MET A 511      11.834  -2.587 -50.602  1.00  0.68           H  
ATOM   8118 2HB  MET A 511      11.808  -4.007 -51.584  1.00  0.68           H  
ATOM   8119 1HG  MET A 511      12.283  -5.475 -49.645  1.00  0.68           H  
ATOM   8120 2HG  MET A 511      12.453  -4.088 -48.614  1.00  0.68           H  
ATOM   8121 1HE  MET A 511       8.845  -2.941 -47.971  1.00  0.68           H  
ATOM   8122 2HE  MET A 511      10.553  -2.838 -47.464  1.00  0.68           H  
ATOM   8123 3HE  MET A 511      10.065  -2.264 -49.067  1.00  0.68           H  
ATOM   8124  N   LEU A 512      14.915  -5.275 -49.960  1.00  0.69           N  
ATOM   8125  CA  LEU A 512      15.375  -6.653 -49.807  1.00  0.69           C  
ATOM   8126  C   LEU A 512      14.550  -7.411 -48.785  1.00  0.69           C  
ATOM   8127  O   LEU A 512      14.521  -7.072 -47.604  1.00  0.69           O  
ATOM   8128  CB  LEU A 512      16.868  -6.714 -49.510  1.00  0.69           C  
ATOM   8129  CG  LEU A 512      17.738  -6.213 -50.669  1.00  0.69           C  
ATOM   8130  CD1 LEU A 512      19.183  -6.270 -50.318  1.00  0.69           C  
ATOM   8131  CD2 LEU A 512      17.472  -7.057 -51.843  1.00  0.69           C  
ATOM   8132  H   LEU A 512      14.962  -4.611 -49.183  1.00  0.69           H  
ATOM   8133  HA  LEU A 512      15.234  -7.167 -50.756  1.00  0.69           H  
ATOM   8134 1HB  LEU A 512      17.078  -6.086 -48.640  1.00  0.69           H  
ATOM   8135 2HB  LEU A 512      17.158  -7.726 -49.273  1.00  0.69           H  
ATOM   8136  HG  LEU A 512      17.470  -5.206 -50.903  1.00  0.69           H  
ATOM   8137 1HD1 LEU A 512      19.774  -5.917 -51.154  1.00  0.69           H  
ATOM   8138 2HD1 LEU A 512      19.377  -5.660 -49.467  1.00  0.69           H  
ATOM   8139 3HD1 LEU A 512      19.439  -7.296 -50.098  1.00  0.69           H  
ATOM   8140 1HD2 LEU A 512      18.049  -6.720 -52.686  1.00  0.69           H  
ATOM   8141 2HD2 LEU A 512      17.730  -8.087 -51.624  1.00  0.69           H  
ATOM   8142 3HD2 LEU A 512      16.419  -6.991 -52.079  1.00  0.69           H  
ATOM   8143  N   ASN A 513      13.838  -8.418 -49.281  1.00  0.72           N  
ATOM   8144  CA  ASN A 513      12.946  -9.245 -48.487  1.00  0.72           C  
ATOM   8145  C   ASN A 513      13.696 -10.249 -47.591  1.00  0.72           C  
ATOM   8146  O   ASN A 513      14.582 -10.948 -48.096  1.00  0.72           O  
ATOM   8147  CB  ASN A 513      11.993  -9.987 -49.389  1.00  0.72           C  
ATOM   8148  CG  ASN A 513      10.979 -10.759 -48.654  1.00  0.72           C  
ATOM   8149  OD1 ASN A 513      10.174 -10.228 -47.866  1.00  0.72           O  
ATOM   8150  ND2 ASN A 513      11.011 -12.037 -48.895  1.00  0.72           N  
ATOM   8151  H   ASN A 513      13.926  -8.642 -50.279  1.00  0.72           H  
ATOM   8152  HA  ASN A 513      12.342  -8.576 -47.891  1.00  0.72           H  
ATOM   8153 1HB  ASN A 513      11.504  -9.283 -50.052  1.00  0.72           H  
ATOM   8154 2HB  ASN A 513      12.562 -10.671 -50.010  1.00  0.72           H  
ATOM   8155 1HD2 ASN A 513      10.371 -12.658 -48.451  1.00  0.72           H  
ATOM   8156 2HD2 ASN A 513      11.692 -12.411 -49.511  1.00  0.72           H  
ATOM   8157  N   PRO A 514      13.426 -10.292 -46.270  1.00  0.75           N  
ATOM   8158  CA  PRO A 514      13.935 -11.261 -45.318  1.00  0.75           C  
ATOM   8159  C   PRO A 514      13.529 -12.668 -45.710  1.00  0.75           C  
ATOM   8160  O   PRO A 514      12.526 -12.862 -46.400  1.00  0.75           O  
ATOM   8161  CB  PRO A 514      13.278 -10.852 -44.013  1.00  0.75           C  
ATOM   8162  CG  PRO A 514      12.956  -9.406 -44.168  1.00  0.75           C  
ATOM   8163  CD  PRO A 514      12.621  -9.224 -45.626  1.00  0.75           C  
ATOM   8164  HA  PRO A 514      15.018 -11.181 -45.250  1.00  0.75           H  
ATOM   8165 1HB  PRO A 514      12.388 -11.478 -43.837  1.00  0.75           H  
ATOM   8166 2HB  PRO A 514      13.968 -11.043 -43.183  1.00  0.75           H  
ATOM   8167 1HG  PRO A 514      12.111  -9.156 -43.517  1.00  0.75           H  
ATOM   8168 2HG  PRO A 514      13.806  -8.793 -43.841  1.00  0.75           H  
ATOM   8169 1HD  PRO A 514      11.545  -9.365 -45.801  1.00  0.75           H  
ATOM   8170 2HD  PRO A 514      12.979  -8.227 -45.908  1.00  0.75           H  
ATOM   8171  N   PHE A 515      14.316 -13.644 -45.294  1.00  0.79           N  
ATOM   8172  CA  PHE A 515      14.029 -15.037 -45.588  1.00  0.79           C  
ATOM   8173  C   PHE A 515      14.265 -15.937 -44.369  1.00  0.79           C  
ATOM   8174  O   PHE A 515      15.008 -15.554 -43.462  1.00  0.79           O  
ATOM   8175  CB  PHE A 515      14.876 -15.493 -46.781  1.00  0.79           C  
ATOM   8176  CG  PHE A 515      16.364 -15.449 -46.589  1.00  0.79           C  
ATOM   8177  CD1 PHE A 515      17.042 -16.527 -46.034  1.00  0.79           C  
ATOM   8178  CD2 PHE A 515      17.103 -14.363 -47.053  1.00  0.79           C  
ATOM   8179  CE1 PHE A 515      18.417 -16.510 -45.919  1.00  0.79           C  
ATOM   8180  CE2 PHE A 515      18.481 -14.353 -46.947  1.00  0.79           C  
ATOM   8181  CZ  PHE A 515      19.136 -15.422 -46.375  1.00  0.79           C  
ATOM   8182  H   PHE A 515      15.131 -13.412 -44.745  1.00  0.79           H  
ATOM   8183  HA  PHE A 515      12.980 -15.106 -45.875  1.00  0.79           H  
ATOM   8184 1HB  PHE A 515      14.617 -16.491 -47.069  1.00  0.79           H  
ATOM   8185 2HB  PHE A 515      14.636 -14.854 -47.635  1.00  0.79           H  
ATOM   8186  HD1 PHE A 515      16.471 -17.391 -45.686  1.00  0.79           H  
ATOM   8187  HD2 PHE A 515      16.582 -13.516 -47.516  1.00  0.79           H  
ATOM   8188  HE1 PHE A 515      18.936 -17.361 -45.477  1.00  0.79           H  
ATOM   8189  HE2 PHE A 515      19.055 -13.505 -47.317  1.00  0.79           H  
ATOM   8190  HZ  PHE A 515      20.225 -15.410 -46.292  1.00  0.79           H  
ATOM   8191  N   PRO A 516      13.646 -17.138 -44.334  1.00  0.83           N  
ATOM   8192  CA  PRO A 516      12.701 -17.790 -45.254  1.00  0.83           C  
ATOM   8193  C   PRO A 516      11.270 -17.259 -45.222  1.00  0.83           C  
ATOM   8194  O   PRO A 516      10.470 -17.547 -46.103  1.00  0.83           O  
ATOM   8195  CB  PRO A 516      12.723 -19.229 -44.748  1.00  0.83           C  
ATOM   8196  CG  PRO A 516      13.008 -19.105 -43.286  1.00  0.83           C  
ATOM   8197  CD  PRO A 516      13.932 -17.930 -43.160  1.00  0.83           C  
ATOM   8198  HA  PRO A 516      13.088 -17.774 -46.279  1.00  0.83           H  
ATOM   8199 1HB  PRO A 516      11.747 -19.705 -44.950  1.00  0.83           H  
ATOM   8200 2HB  PRO A 516      13.478 -19.812 -45.298  1.00  0.83           H  
ATOM   8201 1HG  PRO A 516      12.072 -18.963 -42.723  1.00  0.83           H  
ATOM   8202 2HG  PRO A 516      13.456 -20.025 -42.896  1.00  0.83           H  
ATOM   8203 1HD  PRO A 516      13.641 -17.369 -42.279  1.00  0.83           H  
ATOM   8204 2HD  PRO A 516      14.984 -18.228 -43.134  1.00  0.83           H  
ATOM   8205  N   PHE A 517      10.922 -16.504 -44.199  1.00  0.87           N  
ATOM   8206  CA  PHE A 517       9.539 -16.070 -44.088  1.00  0.87           C  
ATOM   8207  C   PHE A 517       9.349 -14.781 -44.860  1.00  0.87           C  
ATOM   8208  O   PHE A 517       9.815 -13.739 -44.399  1.00  0.87           O  
ATOM   8209  CB  PHE A 517       9.215 -15.774 -42.641  1.00  0.87           C  
ATOM   8210  CG  PHE A 517       7.767 -15.593 -42.328  1.00  0.87           C  
ATOM   8211  CD1 PHE A 517       7.054 -16.596 -41.705  1.00  0.87           C  
ATOM   8212  CD2 PHE A 517       7.110 -14.455 -42.682  1.00  0.87           C  
ATOM   8213  CE1 PHE A 517       5.716 -16.449 -41.417  1.00  0.87           C  
ATOM   8214  CE2 PHE A 517       5.770 -14.297 -42.413  1.00  0.87           C  
ATOM   8215  CZ  PHE A 517       5.069 -15.300 -41.772  1.00  0.87           C  
ATOM   8216  H   PHE A 517      11.587 -16.252 -43.484  1.00  0.87           H  
ATOM   8217  HA  PHE A 517       8.884 -16.837 -44.483  1.00  0.87           H  
ATOM   8218 1HB  PHE A 517       9.588 -16.595 -42.027  1.00  0.87           H  
ATOM   8219 2HB  PHE A 517       9.741 -14.871 -42.343  1.00  0.87           H  
ATOM   8220  HD1 PHE A 517       7.567 -17.502 -41.431  1.00  0.87           H  
ATOM   8221  HD2 PHE A 517       7.663 -13.672 -43.196  1.00  0.87           H  
ATOM   8222  HE1 PHE A 517       5.171 -17.249 -40.914  1.00  0.87           H  
ATOM   8223  HE2 PHE A 517       5.266 -13.381 -42.712  1.00  0.87           H  
ATOM   8224  HZ  PHE A 517       4.007 -15.180 -41.557  1.00  0.87           H  
ATOM   8225  N   GLY A 518       8.704 -14.814 -46.024  1.00  0.90           N  
ATOM   8226  CA  GLY A 518       8.610 -13.575 -46.775  1.00  0.90           C  
ATOM   8227  C   GLY A 518       7.717 -12.564 -46.075  1.00  0.90           C  
ATOM   8228  O   GLY A 518       6.659 -12.907 -45.526  1.00  0.90           O  
ATOM   8229  H   GLY A 518       8.320 -15.671 -46.425  1.00  0.90           H  
ATOM   8230 1HA  GLY A 518       9.607 -13.158 -46.876  1.00  0.90           H  
ATOM   8231 2HA  GLY A 518       8.236 -13.775 -47.780  1.00  0.90           H  
ATOM   8232  N   ASN A 519       8.072 -11.289 -46.165  1.00  0.92           N  
ATOM   8233  CA  ASN A 519       7.254 -10.280 -45.527  1.00  0.92           C  
ATOM   8234  C   ASN A 519       6.146  -9.848 -46.446  1.00  0.92           C  
ATOM   8235  O   ASN A 519       6.210  -8.762 -47.020  1.00  0.92           O  
ATOM   8236  CB  ASN A 519       8.064  -9.072 -45.096  1.00  0.92           C  
ATOM   8237  CG  ASN A 519       7.203  -8.143 -44.288  1.00  0.92           C  
ATOM   8238  OD1 ASN A 519       5.975  -8.284 -44.295  1.00  0.92           O  
ATOM   8239  ND2 ASN A 519       7.779  -7.211 -43.621  1.00  0.92           N  
ATOM   8240  H   ASN A 519       8.909 -11.025 -46.682  1.00  0.92           H  
ATOM   8241  HA  ASN A 519       6.791 -10.716 -44.641  1.00  0.92           H  
ATOM   8242 1HB  ASN A 519       8.922  -9.388 -44.499  1.00  0.92           H  
ATOM   8243 2HB  ASN A 519       8.444  -8.545 -45.974  1.00  0.92           H  
ATOM   8244 1HD2 ASN A 519       7.239  -6.569 -43.078  1.00  0.92           H  
ATOM   8245 2HD2 ASN A 519       8.780  -7.114 -43.658  1.00  0.92           H  
ATOM   8246  N   THR A 520       5.094 -10.658 -46.508  1.00  0.93           N  
ATOM   8247  CA  THR A 520       3.997 -10.392 -47.430  1.00  0.93           C  
ATOM   8248  C   THR A 520       3.483  -8.972 -47.256  1.00  0.93           C  
ATOM   8249  O   THR A 520       3.318  -8.246 -48.229  1.00  0.93           O  
ATOM   8250  CB  THR A 520       2.816 -11.357 -47.200  1.00  0.93           C  
ATOM   8251  OG1 THR A 520       3.244 -12.713 -47.403  1.00  0.93           O  
ATOM   8252  CG2 THR A 520       1.658 -11.020 -48.166  1.00  0.93           C  
ATOM   8253  H   THR A 520       5.152 -11.528 -45.975  1.00  0.93           H  
ATOM   8254  HA  THR A 520       4.364 -10.513 -48.452  1.00  0.93           H  
ATOM   8255  HB  THR A 520       2.465 -11.251 -46.173  1.00  0.93           H  
ATOM   8256  HG1 THR A 520       4.064 -12.870 -46.916  1.00  0.93           H  
ATOM   8257 1HG2 THR A 520       0.828 -11.694 -47.985  1.00  0.93           H  
ATOM   8258 2HG2 THR A 520       1.331  -9.991 -48.001  1.00  0.93           H  
ATOM   8259 3HG2 THR A 520       2.000 -11.129 -49.185  1.00  0.93           H  
ATOM   8260  N   ASN A 521       3.246  -8.555 -46.015  1.00  0.92           N  
ATOM   8261  CA  ASN A 521       2.715  -7.217 -45.776  1.00  0.92           C  
ATOM   8262  C   ASN A 521       3.666  -6.160 -46.338  1.00  0.92           C  
ATOM   8263  O   ASN A 521       3.244  -5.252 -47.063  1.00  0.92           O  
ATOM   8264  CB  ASN A 521       2.480  -7.000 -44.295  1.00  0.92           C  
ATOM   8265  CG  ASN A 521       1.733  -5.720 -43.981  1.00  0.92           C  
ATOM   8266  OD1 ASN A 521       0.564  -5.559 -44.382  1.00  0.92           O  
ATOM   8267  ND2 ASN A 521       2.376  -4.823 -43.273  1.00  0.92           N  
ATOM   8268  H   ASN A 521       3.435  -9.177 -45.242  1.00  0.92           H  
ATOM   8269  HA  ASN A 521       1.766  -7.116 -46.305  1.00  0.92           H  
ATOM   8270 1HB  ASN A 521       1.936  -7.844 -43.896  1.00  0.92           H  
ATOM   8271 2HB  ASN A 521       3.444  -6.971 -43.783  1.00  0.92           H  
ATOM   8272 1HD2 ASN A 521       1.935  -3.956 -43.038  1.00  0.92           H  
ATOM   8273 2HD2 ASN A 521       3.315  -5.001 -42.977  1.00  0.92           H  
ATOM   8274  N   GLY A 522       4.957  -6.298 -46.013  1.00  0.91           N  
ATOM   8275  CA  GLY A 522       5.985  -5.359 -46.452  1.00  0.91           C  
ATOM   8276  C   GLY A 522       6.059  -5.289 -47.967  1.00  0.91           C  
ATOM   8277  O   GLY A 522       6.206  -4.203 -48.530  1.00  0.91           O  
ATOM   8278  H   GLY A 522       5.232  -7.085 -45.436  1.00  0.91           H  
ATOM   8279 1HA  GLY A 522       5.773  -4.373 -46.047  1.00  0.91           H  
ATOM   8280 2HA  GLY A 522       6.948  -5.674 -46.055  1.00  0.91           H  
ATOM   8281  N   ILE A 523       5.892  -6.439 -48.624  1.00  0.89           N  
ATOM   8282  CA  ILE A 523       5.895  -6.519 -50.077  1.00  0.89           C  
ATOM   8283  C   ILE A 523       4.701  -5.799 -50.673  1.00  0.89           C  
ATOM   8284  O   ILE A 523       4.833  -5.091 -51.664  1.00  0.89           O  
ATOM   8285  CB  ILE A 523       5.960  -7.979 -50.565  1.00  0.89           C  
ATOM   8286  CG1 ILE A 523       7.316  -8.579 -50.176  1.00  0.89           C  
ATOM   8287  CG2 ILE A 523       5.717  -8.065 -52.064  1.00  0.89           C  
ATOM   8288  CD1 ILE A 523       8.510  -7.867 -50.777  1.00  0.89           C  
ATOM   8289  H   ILE A 523       5.786  -7.296 -48.082  1.00  0.89           H  
ATOM   8290  HA  ILE A 523       6.796  -6.033 -50.434  1.00  0.89           H  
ATOM   8291  HB  ILE A 523       5.197  -8.563 -50.048  1.00  0.89           H  
ATOM   8292 1HG1 ILE A 523       7.418  -8.550 -49.101  1.00  0.89           H  
ATOM   8293 2HG1 ILE A 523       7.343  -9.603 -50.490  1.00  0.89           H  
ATOM   8294 1HG2 ILE A 523       5.760  -9.110 -52.377  1.00  0.89           H  
ATOM   8295 2HG2 ILE A 523       4.735  -7.655 -52.296  1.00  0.89           H  
ATOM   8296 3HG2 ILE A 523       6.474  -7.503 -52.578  1.00  0.89           H  
ATOM   8297 1HD1 ILE A 523       9.416  -8.359 -50.447  1.00  0.89           H  
ATOM   8298 2HD1 ILE A 523       8.450  -7.909 -51.862  1.00  0.89           H  
ATOM   8299 3HD1 ILE A 523       8.517  -6.832 -50.450  1.00  0.89           H  
ATOM   8300  N   ILE A 524       3.536  -5.913 -50.065  1.00  0.87           N  
ATOM   8301  CA  ILE A 524       2.396  -5.213 -50.625  1.00  0.87           C  
ATOM   8302  C   ILE A 524       2.591  -3.711 -50.477  1.00  0.87           C  
ATOM   8303  O   ILE A 524       2.332  -2.958 -51.419  1.00  0.87           O  
ATOM   8304  CB  ILE A 524       1.120  -5.687 -49.952  1.00  0.87           C  
ATOM   8305  CG1 ILE A 524       1.029  -7.098 -50.231  1.00  0.87           C  
ATOM   8306  CG2 ILE A 524      -0.122  -4.942 -50.496  1.00  0.87           C  
ATOM   8307  CD1 ILE A 524       0.945  -7.408 -51.673  1.00  0.87           C  
ATOM   8308  H   ILE A 524       3.439  -6.515 -49.243  1.00  0.87           H  
ATOM   8309  HA  ILE A 524       2.330  -5.442 -51.686  1.00  0.87           H  
ATOM   8310  HB  ILE A 524       1.203  -5.552 -48.868  1.00  0.87           H  
ATOM   8311 1HG1 ILE A 524       1.902  -7.570 -49.882  1.00  0.87           H  
ATOM   8312 2HG1 ILE A 524       0.219  -7.472 -49.685  1.00  0.87           H  
ATOM   8313 1HG2 ILE A 524      -1.017  -5.324 -50.006  1.00  0.87           H  
ATOM   8314 2HG2 ILE A 524      -0.022  -3.878 -50.287  1.00  0.87           H  
ATOM   8315 3HG2 ILE A 524      -0.208  -5.092 -51.568  1.00  0.87           H  
ATOM   8316 1HD1 ILE A 524       0.906  -8.470 -51.812  1.00  0.87           H  
ATOM   8317 2HD1 ILE A 524       0.045  -6.957 -52.073  1.00  0.87           H  
ATOM   8318 3HD1 ILE A 524       1.817  -7.019 -52.189  1.00  0.87           H  
ATOM   8319  N   ASP A 525       3.079  -3.259 -49.318  1.00  0.85           N  
ATOM   8320  CA  ASP A 525       3.351  -1.831 -49.135  1.00  0.85           C  
ATOM   8321  C   ASP A 525       4.427  -1.356 -50.114  1.00  0.85           C  
ATOM   8322  O   ASP A 525       4.311  -0.298 -50.732  1.00  0.85           O  
ATOM   8323  CB  ASP A 525       3.801  -1.574 -47.703  1.00  0.85           C  
ATOM   8324  CG  ASP A 525       2.673  -1.658 -46.686  1.00  0.85           C  
ATOM   8325  OD1 ASP A 525       1.525  -1.539 -47.047  1.00  0.85           O  
ATOM   8326  OD2 ASP A 525       2.951  -1.886 -45.551  1.00  0.85           O  
ATOM   8327  H   ASP A 525       3.269  -3.923 -48.563  1.00  0.85           H  
ATOM   8328  HA  ASP A 525       2.434  -1.275 -49.326  1.00  0.85           H  
ATOM   8329 1HB  ASP A 525       4.562  -2.312 -47.435  1.00  0.85           H  
ATOM   8330 2HB  ASP A 525       4.269  -0.598 -47.642  1.00  0.85           H  
ATOM   8331  N   MET A 526       5.441  -2.188 -50.317  1.00  0.84           N  
ATOM   8332  CA  MET A 526       6.517  -1.893 -51.241  1.00  0.84           C  
ATOM   8333  C   MET A 526       5.971  -1.684 -52.647  1.00  0.84           C  
ATOM   8334  O   MET A 526       6.203  -0.650 -53.281  1.00  0.84           O  
ATOM   8335  CB  MET A 526       7.449  -3.086 -51.271  1.00  0.84           C  
ATOM   8336  CG  MET A 526       8.561  -2.990 -52.175  1.00  0.84           C  
ATOM   8337  SD  MET A 526       9.323  -4.510 -52.456  1.00  0.84           S  
ATOM   8338  CE  MET A 526       8.142  -5.223 -53.443  1.00  0.84           C  
ATOM   8339  H   MET A 526       5.500  -3.048 -49.778  1.00  0.84           H  
ATOM   8340  HA  MET A 526       7.035  -0.991 -50.918  1.00  0.84           H  
ATOM   8341 1HB  MET A 526       7.825  -3.267 -50.283  1.00  0.84           H  
ATOM   8342 2HB  MET A 526       6.910  -3.952 -51.564  1.00  0.84           H  
ATOM   8343 1HG  MET A 526       8.205  -2.609 -53.102  1.00  0.84           H  
ATOM   8344 2HG  MET A 526       9.291  -2.342 -51.783  1.00  0.84           H  
ATOM   8345 1HE  MET A 526       8.467  -6.191 -53.719  1.00  0.84           H  
ATOM   8346 2HE  MET A 526       7.226  -5.287 -52.878  1.00  0.84           H  
ATOM   8347 3HE  MET A 526       7.990  -4.610 -54.332  1.00  0.84           H  
ATOM   8348  N   VAL A 527       5.168  -2.637 -53.114  1.00  0.83           N  
ATOM   8349  CA  VAL A 527       4.603  -2.568 -54.448  1.00  0.83           C  
ATOM   8350  C   VAL A 527       3.636  -1.393 -54.570  1.00  0.83           C  
ATOM   8351  O   VAL A 527       3.669  -0.661 -55.559  1.00  0.83           O  
ATOM   8352  CB  VAL A 527       3.881  -3.867 -54.803  1.00  0.83           C  
ATOM   8353  CG1 VAL A 527       3.191  -3.694 -56.093  1.00  0.83           C  
ATOM   8354  CG2 VAL A 527       4.867  -4.995 -54.883  1.00  0.83           C  
ATOM   8355  H   VAL A 527       4.982  -3.459 -52.539  1.00  0.83           H  
ATOM   8356  HA  VAL A 527       5.421  -2.426 -55.156  1.00  0.83           H  
ATOM   8357  HB  VAL A 527       3.134  -4.078 -54.032  1.00  0.83           H  
ATOM   8358 1HG1 VAL A 527       2.654  -4.574 -56.337  1.00  0.83           H  
ATOM   8359 2HG1 VAL A 527       2.532  -2.901 -56.001  1.00  0.83           H  
ATOM   8360 3HG1 VAL A 527       3.917  -3.478 -56.873  1.00  0.83           H  
ATOM   8361 1HG2 VAL A 527       4.368  -5.909 -55.101  1.00  0.83           H  
ATOM   8362 2HG2 VAL A 527       5.609  -4.782 -55.654  1.00  0.83           H  
ATOM   8363 3HG2 VAL A 527       5.345  -5.091 -53.954  1.00  0.83           H  
ATOM   8364  N   THR A 528       2.800  -1.184 -53.547  1.00  0.81           N  
ATOM   8365  CA  THR A 528       1.826  -0.096 -53.524  1.00  0.81           C  
ATOM   8366  C   THR A 528       2.531   1.225 -53.754  1.00  0.81           C  
ATOM   8367  O   THR A 528       2.071   2.051 -54.534  1.00  0.81           O  
ATOM   8368  CB  THR A 528       1.034  -0.077 -52.210  1.00  0.81           C  
ATOM   8369  OG1 THR A 528       0.366  -1.332 -52.058  1.00  0.81           O  
ATOM   8370  CG2 THR A 528      -0.002   1.028 -52.239  1.00  0.81           C  
ATOM   8371  H   THR A 528       2.820  -1.816 -52.751  1.00  0.81           H  
ATOM   8372  HA  THR A 528       1.113  -0.223 -54.312  1.00  0.81           H  
ATOM   8373  HB  THR A 528       1.710   0.071 -51.372  1.00  0.81           H  
ATOM   8374  HG1 THR A 528       1.048  -2.030 -51.975  1.00  0.81           H  
ATOM   8375 1HG2 THR A 528      -0.556   1.003 -51.309  1.00  0.81           H  
ATOM   8376 2HG2 THR A 528       0.492   1.994 -52.352  1.00  0.81           H  
ATOM   8377 3HG2 THR A 528      -0.685   0.868 -53.073  1.00  0.81           H  
ATOM   8378  N   LEU A 529       3.685   1.390 -53.115  1.00  0.79           N  
ATOM   8379  CA  LEU A 529       4.506   2.584 -53.219  1.00  0.79           C  
ATOM   8380  C   LEU A 529       5.428   2.616 -54.440  1.00  0.79           C  
ATOM   8381  O   LEU A 529       6.230   3.542 -54.584  1.00  0.79           O  
ATOM   8382  CB  LEU A 529       5.356   2.702 -51.975  1.00  0.79           C  
ATOM   8383  CG  LEU A 529       4.728   3.423 -50.827  1.00  0.79           C  
ATOM   8384  CD1 LEU A 529       3.318   2.904 -50.547  1.00  0.79           C  
ATOM   8385  CD2 LEU A 529       5.620   3.241 -49.644  1.00  0.79           C  
ATOM   8386  H   LEU A 529       3.994   0.657 -52.473  1.00  0.79           H  
ATOM   8387  HA  LEU A 529       3.839   3.441 -53.267  1.00  0.79           H  
ATOM   8388 1HB  LEU A 529       5.623   1.698 -51.643  1.00  0.79           H  
ATOM   8389 2HB  LEU A 529       6.273   3.229 -52.233  1.00  0.79           H  
ATOM   8390  HG  LEU A 529       4.653   4.439 -51.060  1.00  0.79           H  
ATOM   8391 1HD1 LEU A 529       2.901   3.456 -49.718  1.00  0.79           H  
ATOM   8392 2HD1 LEU A 529       2.698   3.054 -51.426  1.00  0.79           H  
ATOM   8393 3HD1 LEU A 529       3.348   1.855 -50.300  1.00  0.79           H  
ATOM   8394 1HD2 LEU A 529       5.224   3.770 -48.806  1.00  0.79           H  
ATOM   8395 2HD2 LEU A 529       5.696   2.179 -49.409  1.00  0.79           H  
ATOM   8396 3HD2 LEU A 529       6.603   3.634 -49.877  1.00  0.79           H  
ATOM   8397  N   GLY A 530       5.352   1.613 -55.311  1.00  0.76           N  
ATOM   8398  CA  GLY A 530       6.170   1.603 -56.508  1.00  0.76           C  
ATOM   8399  C   GLY A 530       7.620   1.201 -56.305  1.00  0.76           C  
ATOM   8400  O   GLY A 530       8.459   1.574 -57.118  1.00  0.76           O  
ATOM   8401  H   GLY A 530       4.691   0.854 -55.178  1.00  0.76           H  
ATOM   8402 1HA  GLY A 530       5.710   0.954 -57.244  1.00  0.76           H  
ATOM   8403 2HA  GLY A 530       6.153   2.598 -56.922  1.00  0.76           H  
ATOM   8404  N   LEU A 531       7.923   0.500 -55.215  1.00  0.73           N  
ATOM   8405  CA  LEU A 531       9.281   0.087 -54.861  1.00  0.73           C  
ATOM   8406  C   LEU A 531       9.608  -1.321 -55.390  1.00  0.73           C  
ATOM   8407  O   LEU A 531       8.783  -2.231 -55.355  1.00  0.73           O  
ATOM   8408  CB  LEU A 531       9.459   0.265 -53.339  1.00  0.73           C  
ATOM   8409  CG  LEU A 531      10.810  -0.043 -52.681  1.00  0.73           C  
ATOM   8410  CD1 LEU A 531      11.810   0.938 -53.178  1.00  0.73           C  
ATOM   8411  CD2 LEU A 531      10.689   0.116 -51.132  1.00  0.73           C  
ATOM   8412  H   LEU A 531       7.171   0.222 -54.587  1.00  0.73           H  
ATOM   8413  HA  LEU A 531       9.972   0.767 -55.316  1.00  0.73           H  
ATOM   8414 1HB  LEU A 531       9.261   1.315 -53.121  1.00  0.73           H  
ATOM   8415 2HB  LEU A 531       8.700  -0.293 -52.837  1.00  0.73           H  
ATOM   8416  HG  LEU A 531      11.138  -1.058 -52.935  1.00  0.73           H  
ATOM   8417 1HD1 LEU A 531      12.743   0.749 -52.697  1.00  0.73           H  
ATOM   8418 2HD1 LEU A 531      11.920   0.850 -54.253  1.00  0.73           H  
ATOM   8419 3HD1 LEU A 531      11.484   1.947 -52.927  1.00  0.73           H  
ATOM   8420 1HD2 LEU A 531      11.661  -0.084 -50.675  1.00  0.73           H  
ATOM   8421 2HD2 LEU A 531      10.379   1.137 -50.896  1.00  0.73           H  
ATOM   8422 3HD2 LEU A 531       9.962  -0.563 -50.729  1.00  0.73           H  
ATOM   8423  N   VAL A 532      10.784  -1.461 -55.999  1.00  0.70           N  
ATOM   8424  CA  VAL A 532      11.236  -2.738 -56.551  1.00  0.70           C  
ATOM   8425  C   VAL A 532      11.955  -3.560 -55.512  1.00  0.70           C  
ATOM   8426  O   VAL A 532      12.909  -3.070 -54.908  1.00  0.70           O  
ATOM   8427  CB  VAL A 532      12.247  -2.518 -57.689  1.00  0.70           C  
ATOM   8428  CG1 VAL A 532      12.756  -3.830 -58.189  1.00  0.70           C  
ATOM   8429  CG2 VAL A 532      11.616  -1.817 -58.803  1.00  0.70           C  
ATOM   8430  H   VAL A 532      11.405  -0.668 -56.035  1.00  0.70           H  
ATOM   8431  HA  VAL A 532      10.371  -3.294 -56.915  1.00  0.70           H  
ATOM   8432  HB  VAL A 532      13.089  -1.935 -57.307  1.00  0.70           H  
ATOM   8433 1HG1 VAL A 532      13.472  -3.662 -58.989  1.00  0.70           H  
ATOM   8434 2HG1 VAL A 532      13.233  -4.381 -57.390  1.00  0.70           H  
ATOM   8435 3HG1 VAL A 532      11.924  -4.409 -58.568  1.00  0.70           H  
ATOM   8436 1HG2 VAL A 532      12.359  -1.657 -59.573  1.00  0.70           H  
ATOM   8437 2HG2 VAL A 532      10.790  -2.410 -59.189  1.00  0.70           H  
ATOM   8438 3HG2 VAL A 532      11.252  -0.901 -58.485  1.00  0.70           H  
ATOM   8439  N   GLY A 533      11.557  -4.804 -55.320  1.00  0.68           N  
ATOM   8440  CA  GLY A 533      12.286  -5.597 -54.355  1.00  0.68           C  
ATOM   8441  C   GLY A 533      12.841  -6.871 -54.937  1.00  0.68           C  
ATOM   8442  O   GLY A 533      12.465  -7.285 -56.029  1.00  0.68           O  
ATOM   8443  H   GLY A 533      10.769  -5.184 -55.824  1.00  0.68           H  
ATOM   8444 1HA  GLY A 533      13.108  -5.007 -53.981  1.00  0.68           H  
ATOM   8445 2HA  GLY A 533      11.655  -5.834 -53.504  1.00  0.68           H  
ATOM   8446  N   VAL A 534      13.698  -7.513 -54.155  1.00  0.68           N  
ATOM   8447  CA  VAL A 534      14.286  -8.800 -54.504  1.00  0.68           C  
ATOM   8448  C   VAL A 534      13.919  -9.841 -53.454  1.00  0.68           C  
ATOM   8449  O   VAL A 534      13.968  -9.590 -52.238  1.00  0.68           O  
ATOM   8450  CB  VAL A 534      15.816  -8.704 -54.672  1.00  0.68           C  
ATOM   8451  CG1 VAL A 534      16.434 -10.095 -54.987  1.00  0.68           C  
ATOM   8452  CG2 VAL A 534      16.142  -7.717 -55.798  1.00  0.68           C  
ATOM   8453  H   VAL A 534      13.957  -7.050 -53.285  1.00  0.68           H  
ATOM   8454  HA  VAL A 534      13.870  -9.116 -55.458  1.00  0.68           H  
ATOM   8455  HB  VAL A 534      16.241  -8.384 -53.770  1.00  0.68           H  
ATOM   8456 1HG1 VAL A 534      17.518 -10.003 -55.086  1.00  0.68           H  
ATOM   8457 2HG1 VAL A 534      16.211 -10.790 -54.184  1.00  0.68           H  
ATOM   8458 3HG1 VAL A 534      16.014 -10.475 -55.921  1.00  0.68           H  
ATOM   8459 1HG2 VAL A 534      17.212  -7.637 -55.919  1.00  0.68           H  
ATOM   8460 2HG2 VAL A 534      15.698  -8.074 -56.732  1.00  0.68           H  
ATOM   8461 3HG2 VAL A 534      15.733  -6.743 -55.552  1.00  0.68           H  
ATOM   8462  N   CYS A 535      13.479 -10.996 -53.940  1.00  0.70           N  
ATOM   8463  CA  CYS A 535      13.055 -12.095 -53.087  1.00  0.70           C  
ATOM   8464  C   CYS A 535      13.782 -13.412 -53.377  1.00  0.70           C  
ATOM   8465  O   CYS A 535      14.260 -13.622 -54.490  1.00  0.70           O  
ATOM   8466  CB  CYS A 535      11.558 -12.254 -53.257  1.00  0.70           C  
ATOM   8467  SG  CYS A 535      10.664 -10.741 -52.765  1.00  0.70           S  
ATOM   8468  H   CYS A 535      13.452 -11.103 -54.956  1.00  0.70           H  
ATOM   8469  HA  CYS A 535      13.249 -11.818 -52.054  1.00  0.70           H  
ATOM   8470 1HB  CYS A 535      11.326 -12.464 -54.308  1.00  0.70           H  
ATOM   8471 2HB  CYS A 535      11.194 -13.092 -52.656  1.00  0.70           H  
ATOM   8472  HG  CYS A 535      10.771 -10.926 -51.448  1.00  0.70           H  
ATOM   8473  N   LYS A 536      13.845 -14.294 -52.370  1.00  0.74           N  
ATOM   8474  CA  LYS A 536      14.404 -15.646 -52.522  1.00  0.74           C  
ATOM   8475  C   LYS A 536      13.293 -16.682 -52.464  1.00  0.74           C  
ATOM   8476  O   LYS A 536      12.450 -16.609 -51.569  1.00  0.74           O  
ATOM   8477  CB  LYS A 536      15.419 -15.989 -51.425  1.00  0.74           C  
ATOM   8478  CG  LYS A 536      16.104 -17.361 -51.625  1.00  0.74           C  
ATOM   8479  CD  LYS A 536      17.248 -17.597 -50.632  1.00  0.74           C  
ATOM   8480  CE  LYS A 536      16.754 -17.921 -49.235  1.00  0.74           C  
ATOM   8481  NZ  LYS A 536      16.156 -19.298 -49.135  1.00  0.74           N  
ATOM   8482  H   LYS A 536      13.463 -14.034 -51.471  1.00  0.74           H  
ATOM   8483  HA  LYS A 536      14.890 -15.724 -53.491  1.00  0.74           H  
ATOM   8484 1HB  LYS A 536      16.194 -15.246 -51.374  1.00  0.74           H  
ATOM   8485 2HB  LYS A 536      14.919 -16.006 -50.457  1.00  0.74           H  
ATOM   8486 1HG  LYS A 536      15.368 -18.159 -51.500  1.00  0.74           H  
ATOM   8487 2HG  LYS A 536      16.497 -17.418 -52.645  1.00  0.74           H  
ATOM   8488 1HD  LYS A 536      17.842 -18.434 -50.973  1.00  0.74           H  
ATOM   8489 2HD  LYS A 536      17.887 -16.711 -50.590  1.00  0.74           H  
ATOM   8490 1HE  LYS A 536      17.590 -17.854 -48.548  1.00  0.74           H  
ATOM   8491 2HE  LYS A 536      16.003 -17.195 -48.954  1.00  0.74           H  
ATOM   8492 1HZ  LYS A 536      15.845 -19.462 -48.183  1.00  0.74           H  
ATOM   8493 2HZ  LYS A 536      15.362 -19.373 -49.764  1.00  0.74           H  
ATOM   8494 3HZ  LYS A 536      16.842 -19.991 -49.384  1.00  0.74           H  
ATOM   8495  N   THR A 537      13.300 -17.643 -53.386  1.00  0.78           N  
ATOM   8496  CA  THR A 537      12.299 -18.697 -53.376  1.00  0.78           C  
ATOM   8497  C   THR A 537      12.893 -20.089 -53.126  1.00  0.78           C  
ATOM   8498  O   THR A 537      13.562 -20.659 -53.984  1.00  0.78           O  
ATOM   8499  CB  THR A 537      11.568 -18.750 -54.712  1.00  0.78           C  
ATOM   8500  OG1 THR A 537      10.938 -17.510 -54.980  1.00  0.78           O  
ATOM   8501  CG2 THR A 537      10.541 -19.790 -54.624  1.00  0.78           C  
ATOM   8502  H   THR A 537      14.012 -17.635 -54.107  1.00  0.78           H  
ATOM   8503  HA  THR A 537      11.575 -18.486 -52.592  1.00  0.78           H  
ATOM   8504  HB  THR A 537      12.266 -18.982 -55.518  1.00  0.78           H  
ATOM   8505  HG1 THR A 537      10.360 -17.625 -55.772  1.00  0.78           H  
ATOM   8506 1HG2 THR A 537       9.998 -19.845 -55.562  1.00  0.78           H  
ATOM   8507 2HG2 THR A 537      11.009 -20.751 -54.418  1.00  0.78           H  
ATOM   8508 3HG2 THR A 537       9.856 -19.544 -53.821  1.00  0.78           H  
ATOM   8509  N   GLY A 538      12.623 -20.631 -51.955  1.00  0.83           N  
ATOM   8510  CA  GLY A 538      13.084 -21.944 -51.532  1.00  0.83           C  
ATOM   8511  C   GLY A 538      11.933 -22.946 -51.673  1.00  0.83           C  
ATOM   8512  O   GLY A 538      10.977 -22.671 -52.394  1.00  0.83           O  
ATOM   8513  H   GLY A 538      12.060 -20.101 -51.304  1.00  0.83           H  
ATOM   8514 1HA  GLY A 538      13.922 -22.253 -52.157  1.00  0.83           H  
ATOM   8515 2HA  GLY A 538      13.452 -21.880 -50.519  1.00  0.83           H  
ATOM   8516  N   PRO A 539      12.018 -24.131 -51.051  1.00  0.87           N  
ATOM   8517  CA  PRO A 539      11.026 -25.191 -51.087  1.00  0.87           C  
ATOM   8518  C   PRO A 539       9.737 -24.941 -50.283  1.00  0.87           C  
ATOM   8519  O   PRO A 539       8.774 -25.691 -50.447  1.00  0.87           O  
ATOM   8520  CB  PRO A 539      11.800 -26.373 -50.494  1.00  0.87           C  
ATOM   8521  CG  PRO A 539      12.817 -25.747 -49.578  1.00  0.87           C  
ATOM   8522  CD  PRO A 539      13.220 -24.458 -50.250  1.00  0.87           C  
ATOM   8523  HA  PRO A 539      10.779 -25.393 -52.139  1.00  0.87           H  
ATOM   8524 1HB  PRO A 539      11.104 -27.041 -49.963  1.00  0.87           H  
ATOM   8525 2HB  PRO A 539      12.258 -26.966 -51.299  1.00  0.87           H  
ATOM   8526 1HG  PRO A 539      12.360 -25.567 -48.591  1.00  0.87           H  
ATOM   8527 2HG  PRO A 539      13.663 -26.431 -49.414  1.00  0.87           H  
ATOM   8528 1HD  PRO A 539      13.389 -23.727 -49.453  1.00  0.87           H  
ATOM   8529 2HD  PRO A 539      14.098 -24.593 -50.895  1.00  0.87           H  
ATOM   8530  N   GLU A 540       9.700 -23.944 -49.386  1.00  0.89           N  
ATOM   8531  CA  GLU A 540       8.495 -23.765 -48.560  1.00  0.89           C  
ATOM   8532  C   GLU A 540       7.568 -22.676 -49.099  1.00  0.89           C  
ATOM   8533  O   GLU A 540       8.013 -21.626 -49.562  1.00  0.89           O  
ATOM   8534  CB  GLU A 540       8.860 -23.501 -47.098  1.00  0.89           C  
ATOM   8535  CG  GLU A 540       7.664 -23.455 -46.117  1.00  0.89           C  
ATOM   8536  CD  GLU A 540       8.127 -23.280 -44.722  1.00  0.89           C  
ATOM   8537  OE1 GLU A 540       9.323 -23.173 -44.548  1.00  0.89           O  
ATOM   8538  OE2 GLU A 540       7.320 -23.270 -43.824  1.00  0.89           O  
ATOM   8539  H   GLU A 540      10.489 -23.298 -49.247  1.00  0.89           H  
ATOM   8540  HA  GLU A 540       7.934 -24.699 -48.576  1.00  0.89           H  
ATOM   8541 1HB  GLU A 540       9.543 -24.281 -46.752  1.00  0.89           H  
ATOM   8542 2HB  GLU A 540       9.390 -22.549 -47.025  1.00  0.89           H  
ATOM   8543 1HG  GLU A 540       7.017 -22.629 -46.356  1.00  0.89           H  
ATOM   8544 2HG  GLU A 540       7.084 -24.378 -46.202  1.00  0.89           H  
ATOM   8545  N   VAL A 541       6.271 -22.884 -48.952  1.00  0.90           N  
ATOM   8546  CA  VAL A 541       5.268 -21.910 -49.388  1.00  0.90           C  
ATOM   8547  C   VAL A 541       5.498 -20.480 -48.888  1.00  0.90           C  
ATOM   8548  O   VAL A 541       5.156 -19.529 -49.580  1.00  0.90           O  
ATOM   8549  CB  VAL A 541       3.896 -22.430 -48.965  1.00  0.90           C  
ATOM   8550  CG1 VAL A 541       3.796 -22.501 -47.485  1.00  0.90           C  
ATOM   8551  CG2 VAL A 541       2.794 -21.521 -49.440  1.00  0.90           C  
ATOM   8552  H   VAL A 541       5.964 -23.756 -48.542  1.00  0.90           H  
ATOM   8553  HA  VAL A 541       5.286 -21.896 -50.480  1.00  0.90           H  
ATOM   8554  HB  VAL A 541       3.777 -23.405 -49.376  1.00  0.90           H  
ATOM   8555 1HG1 VAL A 541       2.816 -22.898 -47.233  1.00  0.90           H  
ATOM   8556 2HG1 VAL A 541       4.569 -23.163 -47.095  1.00  0.90           H  
ATOM   8557 3HG1 VAL A 541       3.903 -21.521 -47.047  1.00  0.90           H  
ATOM   8558 1HG2 VAL A 541       1.836 -21.926 -49.121  1.00  0.90           H  
ATOM   8559 2HG2 VAL A 541       2.935 -20.535 -49.007  1.00  0.90           H  
ATOM   8560 3HG2 VAL A 541       2.804 -21.443 -50.495  1.00  0.90           H  
ATOM   8561  N   HIS A 542       6.116 -20.297 -47.722  1.00  0.88           N  
ATOM   8562  CA  HIS A 542       6.390 -18.956 -47.209  1.00  0.88           C  
ATOM   8563  C   HIS A 542       7.426 -18.196 -48.027  1.00  0.88           C  
ATOM   8564  O   HIS A 542       7.521 -16.968 -47.924  1.00  0.88           O  
ATOM   8565  CB  HIS A 542       6.853 -18.969 -45.760  1.00  0.88           C  
ATOM   8566  CG  HIS A 542       5.782 -19.129 -44.802  1.00  0.88           C  
ATOM   8567  ND1 HIS A 542       6.009 -19.372 -43.483  1.00  0.88           N  
ATOM   8568  CD2 HIS A 542       4.457 -19.037 -44.954  1.00  0.88           C  
ATOM   8569  CE1 HIS A 542       4.859 -19.425 -42.847  1.00  0.88           C  
ATOM   8570  NE2 HIS A 542       3.888 -19.232 -43.723  1.00  0.88           N  
ATOM   8571  H   HIS A 542       6.398 -21.105 -47.184  1.00  0.88           H  
ATOM   8572  HA  HIS A 542       5.470 -18.374 -47.244  1.00  0.88           H  
ATOM   8573 1HB  HIS A 542       7.572 -19.780 -45.614  1.00  0.88           H  
ATOM   8574 2HB  HIS A 542       7.363 -18.043 -45.546  1.00  0.88           H  
ATOM   8575  HD1 HIS A 542       6.920 -19.470 -43.066  1.00  0.88           H  
ATOM   8576  HD2 HIS A 542       3.847 -18.838 -45.824  1.00  0.88           H  
ATOM   8577  HE1 HIS A 542       4.834 -19.616 -41.785  1.00  0.88           H  
ATOM   8578  N   GLU A 543       8.219 -18.932 -48.806  1.00  0.86           N  
ATOM   8579  CA  GLU A 543       9.265 -18.365 -49.631  1.00  0.86           C  
ATOM   8580  C   GLU A 543       8.681 -18.064 -51.025  1.00  0.86           C  
ATOM   8581  O   GLU A 543       9.082 -17.117 -51.701  1.00  0.86           O  
ATOM   8582  CB  GLU A 543      10.426 -19.365 -49.722  1.00  0.86           C  
ATOM   8583  CG  GLU A 543      11.064 -19.730 -48.370  1.00  0.86           C  
ATOM   8584  CD  GLU A 543      12.157 -20.780 -48.432  1.00  0.86           C  
ATOM   8585  OE1 GLU A 543      13.301 -20.417 -48.221  1.00  0.86           O  
ATOM   8586  OE2 GLU A 543      11.878 -21.943 -48.704  1.00  0.86           O  
ATOM   8587  H   GLU A 543       8.080 -19.936 -48.850  1.00  0.86           H  
ATOM   8588  HA  GLU A 543       9.615 -17.435 -49.181  1.00  0.86           H  
ATOM   8589 1HB  GLU A 543      10.111 -20.273 -50.239  1.00  0.86           H  
ATOM   8590 2HB  GLU A 543      11.208 -18.900 -50.301  1.00  0.86           H  
ATOM   8591 1HG  GLU A 543      11.496 -18.827 -47.967  1.00  0.86           H  
ATOM   8592 2HG  GLU A 543      10.278 -20.064 -47.690  1.00  0.86           H  
ATOM   8593  N   HIS A 544       7.648 -18.822 -51.407  1.00  0.85           N  
ATOM   8594  CA  HIS A 544       6.996 -18.664 -52.716  1.00  0.85           C  
ATOM   8595  C   HIS A 544       5.881 -17.612 -52.755  1.00  0.85           C  
ATOM   8596  O   HIS A 544       5.352 -17.307 -53.829  1.00  0.85           O  
ATOM   8597  CB  HIS A 544       6.371 -19.985 -53.168  1.00  0.85           C  
ATOM   8598  CG  HIS A 544       7.302 -21.061 -53.598  1.00  0.85           C  
ATOM   8599  ND1 HIS A 544       7.547 -21.349 -54.929  1.00  0.85           N  
ATOM   8600  CD2 HIS A 544       8.079 -21.889 -52.893  1.00  0.85           C  
ATOM   8601  CE1 HIS A 544       8.427 -22.329 -55.002  1.00  0.85           C  
ATOM   8602  NE2 HIS A 544       8.769 -22.656 -53.777  1.00  0.85           N  
ATOM   8603  H   HIS A 544       7.368 -19.589 -50.792  1.00  0.85           H  
ATOM   8604  HA  HIS A 544       7.742 -18.372 -53.453  1.00  0.85           H  
ATOM   8605 1HB  HIS A 544       5.772 -20.371 -52.353  1.00  0.85           H  
ATOM   8606 2HB  HIS A 544       5.703 -19.791 -53.998  1.00  0.85           H  
ATOM   8607  HD2 HIS A 544       8.173 -21.937 -51.843  1.00  0.85           H  
ATOM   8608  HE1 HIS A 544       8.824 -22.766 -55.914  1.00  0.85           H  
ATOM   8609  HE2 HIS A 544       9.459 -23.344 -53.480  1.00  0.85           H  
ATOM   8610  N   ILE A 545       5.548 -17.001 -51.618  1.00  0.84           N  
ATOM   8611  CA  ILE A 545       4.439 -16.052 -51.664  1.00  0.84           C  
ATOM   8612  C   ILE A 545       4.844 -14.819 -52.437  1.00  0.84           C  
ATOM   8613  O   ILE A 545       4.147 -14.372 -53.348  1.00  0.84           O  
ATOM   8614  CB  ILE A 545       3.988 -15.551 -50.271  1.00  0.84           C  
ATOM   8615  CG1 ILE A 545       3.511 -16.685 -49.394  1.00  0.84           C  
ATOM   8616  CG2 ILE A 545       2.866 -14.518 -50.460  1.00  0.84           C  
ATOM   8617  CD1 ILE A 545       2.392 -17.468 -49.975  1.00  0.84           C  
ATOM   8618  H   ILE A 545       6.007 -17.244 -50.749  1.00  0.84           H  
ATOM   8619  HA  ILE A 545       3.602 -16.523 -52.149  1.00  0.84           H  
ATOM   8620  HB  ILE A 545       4.830 -15.076 -49.764  1.00  0.84           H  
ATOM   8621 1HG1 ILE A 545       4.340 -17.338 -49.209  1.00  0.84           H  
ATOM   8622 2HG1 ILE A 545       3.182 -16.273 -48.440  1.00  0.84           H  
ATOM   8623 1HG2 ILE A 545       2.550 -14.138 -49.491  1.00  0.84           H  
ATOM   8624 2HG2 ILE A 545       3.236 -13.693 -51.067  1.00  0.84           H  
ATOM   8625 3HG2 ILE A 545       2.018 -14.983 -50.959  1.00  0.84           H  
ATOM   8626 1HD1 ILE A 545       2.109 -18.265 -49.299  1.00  0.84           H  
ATOM   8627 2HD1 ILE A 545       1.538 -16.816 -50.152  1.00  0.84           H  
ATOM   8628 3HD1 ILE A 545       2.734 -17.890 -50.904  1.00  0.84           H  
ATOM   8629  N   ASP A 546       6.013 -14.308 -52.110  1.00  0.83           N  
ATOM   8630  CA  ASP A 546       6.506 -13.100 -52.724  1.00  0.83           C  
ATOM   8631  C   ASP A 546       6.748 -13.281 -54.212  1.00  0.83           C  
ATOM   8632  O   ASP A 546       6.463 -12.378 -55.000  1.00  0.83           O  
ATOM   8633  CB  ASP A 546       7.748 -12.687 -51.997  1.00  0.83           C  
ATOM   8634  CG  ASP A 546       7.402 -12.257 -50.626  1.00  0.83           C  
ATOM   8635  OD1 ASP A 546       6.244 -12.007 -50.396  1.00  0.83           O  
ATOM   8636  OD2 ASP A 546       8.254 -12.241 -49.787  1.00  0.83           O  
ATOM   8637  H   ASP A 546       6.554 -14.761 -51.387  1.00  0.83           H  
ATOM   8638  HA  ASP A 546       5.759 -12.321 -52.596  1.00  0.83           H  
ATOM   8639 1HB  ASP A 546       8.480 -13.497 -51.976  1.00  0.83           H  
ATOM   8640 2HB  ASP A 546       8.166 -11.856 -52.521  1.00  0.83           H  
ATOM   8641  N   GLU A 547       7.229 -14.460 -54.613  1.00  0.84           N  
ATOM   8642  CA  GLU A 547       7.429 -14.700 -56.031  1.00  0.84           C  
ATOM   8643  C   GLU A 547       6.118 -14.615 -56.770  1.00  0.84           C  
ATOM   8644  O   GLU A 547       6.029 -13.947 -57.803  1.00  0.84           O  
ATOM   8645  CB  GLU A 547       8.059 -16.056 -56.305  1.00  0.84           C  
ATOM   8646  CG  GLU A 547       8.177 -16.357 -57.815  1.00  0.84           C  
ATOM   8647  CD  GLU A 547       8.878 -17.636 -58.144  1.00  0.84           C  
ATOM   8648  OE1 GLU A 547       9.540 -18.167 -57.292  1.00  0.84           O  
ATOM   8649  OE2 GLU A 547       8.759 -18.081 -59.264  1.00  0.84           O  
ATOM   8650  H   GLU A 547       7.440 -15.176 -53.931  1.00  0.84           H  
ATOM   8651  HA  GLU A 547       8.087 -13.925 -56.420  1.00  0.84           H  
ATOM   8652 1HB  GLU A 547       9.051 -16.077 -55.873  1.00  0.84           H  
ATOM   8653 2HB  GLU A 547       7.472 -16.846 -55.831  1.00  0.84           H  
ATOM   8654 1HG  GLU A 547       7.164 -16.421 -58.208  1.00  0.84           H  
ATOM   8655 2HG  GLU A 547       8.666 -15.536 -58.319  1.00  0.84           H  
ATOM   8656  N   GLY A 548       5.089 -15.280 -56.244  1.00  0.85           N  
ATOM   8657  CA  GLY A 548       3.807 -15.239 -56.915  1.00  0.85           C  
ATOM   8658  C   GLY A 548       3.293 -13.808 -57.002  1.00  0.85           C  
ATOM   8659  O   GLY A 548       2.716 -13.408 -58.016  1.00  0.85           O  
ATOM   8660  H   GLY A 548       5.197 -15.831 -55.389  1.00  0.85           H  
ATOM   8661 1HA  GLY A 548       3.929 -15.639 -57.918  1.00  0.85           H  
ATOM   8662 2HA  GLY A 548       3.096 -15.883 -56.409  1.00  0.85           H  
ATOM   8663  N   LEU A 549       3.540 -12.997 -55.968  1.00  0.87           N  
ATOM   8664  CA  LEU A 549       3.077 -11.619 -56.036  1.00  0.87           C  
ATOM   8665  C   LEU A 549       3.811 -10.891 -57.159  1.00  0.87           C  
ATOM   8666  O   LEU A 549       3.202 -10.174 -57.957  1.00  0.87           O  
ATOM   8667  CB  LEU A 549       3.310 -10.928 -54.689  1.00  0.87           C  
ATOM   8668  CG  LEU A 549       2.456 -11.503 -53.572  1.00  0.87           C  
ATOM   8669  CD1 LEU A 549       2.845 -10.882 -52.238  1.00  0.87           C  
ATOM   8670  CD2 LEU A 549       1.022 -11.294 -53.908  1.00  0.87           C  
ATOM   8671  H   LEU A 549       4.006 -13.356 -55.130  1.00  0.87           H  
ATOM   8672  HA  LEU A 549       2.013 -11.615 -56.257  1.00  0.87           H  
ATOM   8673 1HB  LEU A 549       4.356 -11.039 -54.411  1.00  0.87           H  
ATOM   8674 2HB  LEU A 549       3.085  -9.867 -54.784  1.00  0.87           H  
ATOM   8675  HG  LEU A 549       2.632 -12.559 -53.502  1.00  0.87           H  
ATOM   8676 1HD1 LEU A 549       2.236 -11.318 -51.459  1.00  0.87           H  
ATOM   8677 2HD1 LEU A 549       3.894 -11.080 -52.025  1.00  0.87           H  
ATOM   8678 3HD1 LEU A 549       2.687  -9.817 -52.271  1.00  0.87           H  
ATOM   8679 1HD2 LEU A 549       0.411 -11.736 -53.140  1.00  0.87           H  
ATOM   8680 2HD2 LEU A 549       0.822 -10.237 -53.976  1.00  0.87           H  
ATOM   8681 3HD2 LEU A 549       0.798 -11.768 -54.853  1.00  0.87           H  
ATOM   8682  N   PHE A 550       5.116 -11.122 -57.277  1.00  0.90           N  
ATOM   8683  CA  PHE A 550       5.869 -10.464 -58.331  1.00  0.90           C  
ATOM   8684  C   PHE A 550       5.362 -10.884 -59.702  1.00  0.90           C  
ATOM   8685  O   PHE A 550       5.206 -10.052 -60.603  1.00  0.90           O  
ATOM   8686  CB  PHE A 550       7.363 -10.761 -58.202  1.00  0.90           C  
ATOM   8687  CG  PHE A 550       8.045  -9.983 -57.125  1.00  0.90           C  
ATOM   8688  CD1 PHE A 550       7.313  -9.187 -56.277  1.00  0.90           C  
ATOM   8689  CD2 PHE A 550       9.422 -10.034 -56.967  1.00  0.90           C  
ATOM   8690  CE1 PHE A 550       7.927  -8.470 -55.297  1.00  0.90           C  
ATOM   8691  CE2 PHE A 550      10.044  -9.320 -55.990  1.00  0.90           C  
ATOM   8692  CZ  PHE A 550       9.301  -8.532 -55.145  1.00  0.90           C  
ATOM   8693  H   PHE A 550       5.590 -11.730 -56.605  1.00  0.90           H  
ATOM   8694  HA  PHE A 550       5.729  -9.392 -58.235  1.00  0.90           H  
ATOM   8695 1HB  PHE A 550       7.497 -11.821 -57.987  1.00  0.90           H  
ATOM   8696 2HB  PHE A 550       7.859 -10.552 -59.146  1.00  0.90           H  
ATOM   8697  HD1 PHE A 550       6.233  -9.136 -56.393  1.00  0.90           H  
ATOM   8698  HD2 PHE A 550      10.014 -10.646 -57.626  1.00  0.90           H  
ATOM   8699  HE1 PHE A 550       7.326  -7.858 -54.644  1.00  0.90           H  
ATOM   8700  HE2 PHE A 550      11.130  -9.379 -55.879  1.00  0.90           H  
ATOM   8701  HZ  PHE A 550       9.802  -7.967 -54.362  1.00  0.90           H  
ATOM   8702  N   LYS A 551       5.046 -12.173 -59.854  1.00  0.93           N  
ATOM   8703  CA  LYS A 551       4.548 -12.662 -61.129  1.00  0.93           C  
ATOM   8704  C   LYS A 551       3.182 -12.045 -61.468  1.00  0.93           C  
ATOM   8705  O   LYS A 551       2.964 -11.606 -62.600  1.00  0.93           O  
ATOM   8706  CB  LYS A 551       4.490 -14.189 -61.112  1.00  0.93           C  
ATOM   8707  CG  LYS A 551       5.872 -14.866 -61.151  1.00  0.93           C  
ATOM   8708  CD  LYS A 551       5.750 -16.372 -60.973  1.00  0.93           C  
ATOM   8709  CE  LYS A 551       5.141 -17.036 -62.200  1.00  0.93           C  
ATOM   8710  NZ  LYS A 551       5.038 -18.512 -62.043  1.00  0.93           N  
ATOM   8711  H   LYS A 551       5.189 -12.824 -59.079  1.00  0.93           H  
ATOM   8712  HA  LYS A 551       5.251 -12.361 -61.906  1.00  0.93           H  
ATOM   8713 1HB  LYS A 551       3.987 -14.523 -60.200  1.00  0.93           H  
ATOM   8714 2HB  LYS A 551       3.907 -14.547 -61.957  1.00  0.93           H  
ATOM   8715 1HG  LYS A 551       6.369 -14.650 -62.096  1.00  0.93           H  
ATOM   8716 2HG  LYS A 551       6.482 -14.472 -60.337  1.00  0.93           H  
ATOM   8717 1HD  LYS A 551       6.737 -16.801 -60.781  1.00  0.93           H  
ATOM   8718 2HD  LYS A 551       5.116 -16.585 -60.109  1.00  0.93           H  
ATOM   8719 1HE  LYS A 551       4.146 -16.631 -62.373  1.00  0.93           H  
ATOM   8720 2HE  LYS A 551       5.770 -16.818 -63.062  1.00  0.93           H  
ATOM   8721 1HZ  LYS A 551       4.635 -18.916 -62.866  1.00  0.93           H  
ATOM   8722 2HZ  LYS A 551       5.948 -18.906 -61.881  1.00  0.93           H  
ATOM   8723 3HZ  LYS A 551       4.426 -18.727 -61.239  1.00  0.93           H  
ATOM   8724  N   ARG A 552       2.292 -11.916 -60.470  1.00  0.95           N  
ATOM   8725  CA  ARG A 552       0.961 -11.320 -60.673  1.00  0.95           C  
ATOM   8726  C   ARG A 552       1.060  -9.877 -61.148  1.00  0.95           C  
ATOM   8727  O   ARG A 552       0.269  -9.417 -61.972  1.00  0.95           O  
ATOM   8728  CB  ARG A 552       0.134 -11.360 -59.387  1.00  0.95           C  
ATOM   8729  CG  ARG A 552      -0.405 -12.727 -58.980  1.00  0.95           C  
ATOM   8730  CD  ARG A 552      -1.047 -12.692 -57.626  1.00  0.95           C  
ATOM   8731  NE  ARG A 552      -2.219 -11.796 -57.586  1.00  0.95           N  
ATOM   8732  CZ  ARG A 552      -2.984 -11.565 -56.488  1.00  0.95           C  
ATOM   8733  NH1 ARG A 552      -2.720 -12.186 -55.355  1.00  0.95           N  
ATOM   8734  NH2 ARG A 552      -4.005 -10.723 -56.556  1.00  0.95           N  
ATOM   8735  H   ARG A 552       2.528 -12.286 -59.548  1.00  0.95           H  
ATOM   8736  HA  ARG A 552       0.439 -11.901 -61.433  1.00  0.95           H  
ATOM   8737 1HB  ARG A 552       0.750 -11.003 -58.562  1.00  0.95           H  
ATOM   8738 2HB  ARG A 552      -0.710 -10.683 -59.475  1.00  0.95           H  
ATOM   8739 1HG  ARG A 552      -1.170 -13.042 -59.695  1.00  0.95           H  
ATOM   8740 2HG  ARG A 552       0.399 -13.459 -58.968  1.00  0.95           H  
ATOM   8741 1HD  ARG A 552      -1.372 -13.700 -57.353  1.00  0.95           H  
ATOM   8742 2HD  ARG A 552      -0.325 -12.342 -56.900  1.00  0.95           H  
ATOM   8743  HE  ARG A 552      -2.475 -11.320 -58.447  1.00  0.95           H  
ATOM   8744 1HH1 ARG A 552      -1.960 -12.848 -55.296  1.00  0.95           H  
ATOM   8745 2HH1 ARG A 552      -3.303 -12.030 -54.514  1.00  0.95           H  
ATOM   8746 1HH2 ARG A 552      -4.223 -10.219 -57.430  1.00  0.95           H  
ATOM   8747 2HH2 ARG A 552      -4.579 -10.564 -55.742  1.00  0.95           H  
ATOM   8748  N   LEU A 553       2.073  -9.185 -60.656  1.00  0.96           N  
ATOM   8749  CA  LEU A 553       2.351  -7.796 -60.974  1.00  0.96           C  
ATOM   8750  C   LEU A 553       3.059  -7.594 -62.311  1.00  0.96           C  
ATOM   8751  O   LEU A 553       3.284  -6.454 -62.725  1.00  0.96           O  
ATOM   8752  CB  LEU A 553       3.218  -7.254 -59.858  1.00  0.96           C  
ATOM   8753  CG  LEU A 553       2.556  -7.162 -58.556  1.00  0.96           C  
ATOM   8754  CD1 LEU A 553       3.554  -6.910 -57.522  1.00  0.96           C  
ATOM   8755  CD2 LEU A 553       1.589  -6.041 -58.616  1.00  0.96           C  
ATOM   8756  H   LEU A 553       2.672  -9.642 -59.963  1.00  0.96           H  
ATOM   8757  HA  LEU A 553       1.403  -7.259 -60.998  1.00  0.96           H  
ATOM   8758 1HB  LEU A 553       4.062  -7.922 -59.734  1.00  0.96           H  
ATOM   8759 2HB  LEU A 553       3.580  -6.265 -60.128  1.00  0.96           H  
ATOM   8760  HG  LEU A 553       2.035  -8.084 -58.326  1.00  0.96           H  
ATOM   8761 1HD1 LEU A 553       3.038  -6.846 -56.574  1.00  0.96           H  
ATOM   8762 2HD1 LEU A 553       4.261  -7.727 -57.491  1.00  0.96           H  
ATOM   8763 3HD1 LEU A 553       4.080  -5.986 -57.739  1.00  0.96           H  
ATOM   8764 1HD2 LEU A 553       1.113  -5.943 -57.681  1.00  0.96           H  
ATOM   8765 2HD2 LEU A 553       2.113  -5.116 -58.850  1.00  0.96           H  
ATOM   8766 3HD2 LEU A 553       0.856  -6.257 -59.384  1.00  0.96           H  
ATOM   8767  N   GLY A 554       3.445  -8.688 -62.979  1.00  0.96           N  
ATOM   8768  CA  GLY A 554       4.151  -8.592 -64.247  1.00  0.96           C  
ATOM   8769  C   GLY A 554       5.606  -8.164 -64.077  1.00  0.96           C  
ATOM   8770  O   GLY A 554       6.192  -7.578 -64.991  1.00  0.96           O  
ATOM   8771  H   GLY A 554       3.231  -9.619 -62.626  1.00  0.96           H  
ATOM   8772 1HA  GLY A 554       4.116  -9.564 -64.739  1.00  0.96           H  
ATOM   8773 2HA  GLY A 554       3.633  -7.888 -64.894  1.00  0.96           H  
ATOM   8774  N   LEU A 555       6.191  -8.417 -62.911  1.00  0.94           N  
ATOM   8775  CA  LEU A 555       7.550  -7.971 -62.690  1.00  0.94           C  
ATOM   8776  C   LEU A 555       8.541  -9.008 -63.219  1.00  0.94           C  
ATOM   8777  O   LEU A 555       8.201 -10.188 -63.304  1.00  0.94           O  
ATOM   8778  CB  LEU A 555       7.753  -7.675 -61.212  1.00  0.94           C  
ATOM   8779  CG  LEU A 555       6.809  -6.629 -60.700  1.00  0.94           C  
ATOM   8780  CD1 LEU A 555       7.024  -6.396 -59.197  1.00  0.94           C  
ATOM   8781  CD2 LEU A 555       6.991  -5.374 -61.524  1.00  0.94           C  
ATOM   8782  H   LEU A 555       5.697  -8.922 -62.173  1.00  0.94           H  
ATOM   8783  HA  LEU A 555       7.652  -7.038 -63.218  1.00  0.94           H  
ATOM   8784 1HB  LEU A 555       7.620  -8.586 -60.632  1.00  0.94           H  
ATOM   8785 2HB  LEU A 555       8.734  -7.306 -61.070  1.00  0.94           H  
ATOM   8786  HG  LEU A 555       5.809  -6.980 -60.842  1.00  0.94           H  
ATOM   8787 1HD1 LEU A 555       6.315  -5.649 -58.840  1.00  0.94           H  
ATOM   8788 2HD1 LEU A 555       6.869  -7.325 -58.658  1.00  0.94           H  
ATOM   8789 3HD1 LEU A 555       8.039  -6.045 -59.022  1.00  0.94           H  
ATOM   8790 1HD2 LEU A 555       6.284  -4.635 -61.210  1.00  0.94           H  
ATOM   8791 2HD2 LEU A 555       8.007  -4.995 -61.406  1.00  0.94           H  
ATOM   8792 3HD2 LEU A 555       6.809  -5.603 -62.575  1.00  0.94           H  
ATOM   8793  N   PRO A 556       9.761  -8.611 -63.619  1.00  0.90           N  
ATOM   8794  CA  PRO A 556      10.797  -9.493 -64.120  1.00  0.90           C  
ATOM   8795  C   PRO A 556      11.188 -10.620 -63.182  1.00  0.90           C  
ATOM   8796  O   PRO A 556      11.302 -10.450 -61.965  1.00  0.90           O  
ATOM   8797  CB  PRO A 556      11.982  -8.540 -64.319  1.00  0.90           C  
ATOM   8798  CG  PRO A 556      11.356  -7.192 -64.543  1.00  0.90           C  
ATOM   8799  CD  PRO A 556      10.144  -7.167 -63.648  1.00  0.90           C  
ATOM   8800  HA  PRO A 556      10.467  -9.904 -65.087  1.00  0.90           H  
ATOM   8801 1HB  PRO A 556      12.632  -8.561 -63.426  1.00  0.90           H  
ATOM   8802 2HB  PRO A 556      12.597  -8.873 -65.168  1.00  0.90           H  
ATOM   8803 1HG  PRO A 556      12.067  -6.401 -64.327  1.00  0.90           H  
ATOM   8804 2HG  PRO A 556      11.085  -7.078 -65.604  1.00  0.90           H  
ATOM   8805 1HD  PRO A 556      10.401  -6.792 -62.650  1.00  0.90           H  
ATOM   8806 2HD  PRO A 556       9.413  -6.541 -64.165  1.00  0.90           H  
ATOM   8807  N   GLU A 557      11.525 -11.757 -63.786  1.00  0.86           N  
ATOM   8808  CA  GLU A 557      11.995 -12.945 -63.072  1.00  0.86           C  
ATOM   8809  C   GLU A 557      13.326 -12.654 -62.393  1.00  0.86           C  
ATOM   8810  O   GLU A 557      13.730 -13.325 -61.452  1.00  0.86           O  
ATOM   8811  CB  GLU A 557      12.120 -14.136 -64.020  1.00  0.86           C  
ATOM   8812  CG  GLU A 557      10.780 -14.652 -64.543  1.00  0.86           C  
ATOM   8813  CD  GLU A 557      10.908 -15.834 -65.481  1.00  0.86           C  
ATOM   8814  OE1 GLU A 557      12.012 -16.216 -65.790  1.00  0.86           O  
ATOM   8815  OE2 GLU A 557       9.892 -16.351 -65.888  1.00  0.86           O  
ATOM   8816  H   GLU A 557      11.412 -11.820 -64.788  1.00  0.86           H  
ATOM   8817  HA  GLU A 557      11.267 -13.197 -62.301  1.00  0.86           H  
ATOM   8818 1HB  GLU A 557      12.738 -13.858 -64.874  1.00  0.86           H  
ATOM   8819 2HB  GLU A 557      12.620 -14.955 -63.504  1.00  0.86           H  
ATOM   8820 1HG  GLU A 557      10.162 -14.944 -63.694  1.00  0.86           H  
ATOM   8821 2HG  GLU A 557      10.274 -13.837 -65.058  1.00  0.86           H  
ATOM   8822  N   TRP A 558      14.011 -11.619 -62.868  1.00  0.81           N  
ATOM   8823  CA  TRP A 558      15.285 -11.188 -62.318  1.00  0.81           C  
ATOM   8824  C   TRP A 558      15.152 -10.594 -60.918  1.00  0.81           C  
ATOM   8825  O   TRP A 558      16.151 -10.260 -60.290  1.00  0.81           O  
ATOM   8826  CB  TRP A 558      15.948 -10.186 -63.247  1.00  0.81           C  
ATOM   8827  CG  TRP A 558      16.475 -10.830 -64.466  1.00  0.81           C  
ATOM   8828  CD1 TRP A 558      15.980 -10.762 -65.734  1.00  0.81           C  
ATOM   8829  CD2 TRP A 558      17.645 -11.674 -64.531  1.00  0.81           C  
ATOM   8830  NE1 TRP A 558      16.760 -11.511 -66.583  1.00  0.81           N  
ATOM   8831  CE2 TRP A 558      17.784 -12.078 -65.858  1.00  0.81           C  
ATOM   8832  CE3 TRP A 558      18.573 -12.113 -63.576  1.00  0.81           C  
ATOM   8833  CZ2 TRP A 558      18.814 -12.909 -66.264  1.00  0.81           C  
ATOM   8834  CZ3 TRP A 558      19.607 -12.942 -63.980  1.00  0.81           C  
ATOM   8835  CH2 TRP A 558      19.723 -13.333 -65.288  1.00  0.81           C  
ATOM   8836  H   TRP A 558      13.619 -11.112 -63.645  1.00  0.81           H  
ATOM   8837  HA  TRP A 558      15.933 -12.061 -62.250  1.00  0.81           H  
ATOM   8838 1HB  TRP A 558      15.229  -9.417 -63.535  1.00  0.81           H  
ATOM   8839 2HB  TRP A 558      16.770  -9.694 -62.728  1.00  0.81           H  
ATOM   8840  HD1 TRP A 558      15.096 -10.199 -66.030  1.00  0.81           H  
ATOM   8841  HE1 TRP A 558      16.607 -11.628 -67.575  1.00  0.81           H  
ATOM   8842  HE3 TRP A 558      18.481 -11.805 -62.537  1.00  0.81           H  
ATOM   8843  HZ2 TRP A 558      18.926 -13.231 -67.300  1.00  0.81           H  
ATOM   8844  HZ3 TRP A 558      20.325 -13.278 -63.231  1.00  0.81           H  
ATOM   8845  HH2 TRP A 558      20.546 -13.988 -65.574  1.00  0.81           H  
ATOM   8846  N   LEU A 559      13.927 -10.439 -60.426  1.00  0.77           N  
ATOM   8847  CA  LEU A 559      13.735  -9.998 -59.060  1.00  0.77           C  
ATOM   8848  C   LEU A 559      13.597 -11.189 -58.104  1.00  0.77           C  
ATOM   8849  O   LEU A 559      13.446 -10.991 -56.895  1.00  0.77           O  
ATOM   8850  CB  LEU A 559      12.504  -9.113 -58.962  1.00  0.77           C  
ATOM   8851  CG  LEU A 559      12.561  -7.840 -59.744  1.00  0.77           C  
ATOM   8852  CD1 LEU A 559      11.238  -7.139 -59.562  1.00  0.77           C  
ATOM   8853  CD2 LEU A 559      13.767  -7.005 -59.265  1.00  0.77           C  
ATOM   8854  H   LEU A 559      13.105 -10.651 -60.992  1.00  0.77           H  
ATOM   8855  HA  LEU A 559      14.604  -9.417 -58.757  1.00  0.77           H  
ATOM   8856 1HB  LEU A 559      11.644  -9.681 -59.322  1.00  0.77           H  
ATOM   8857 2HB  LEU A 559      12.342  -8.862 -57.926  1.00  0.77           H  
ATOM   8858  HG  LEU A 559      12.673  -8.066 -60.807  1.00  0.77           H  
ATOM   8859 1HD1 LEU A 559      11.215  -6.218 -60.133  1.00  0.77           H  
ATOM   8860 2HD1 LEU A 559      10.468  -7.809 -59.905  1.00  0.77           H  
ATOM   8861 3HD1 LEU A 559      11.087  -6.920 -58.502  1.00  0.77           H  
ATOM   8862 1HD2 LEU A 559      13.825  -6.082 -59.818  1.00  0.77           H  
ATOM   8863 2HD2 LEU A 559      13.658  -6.785 -58.205  1.00  0.77           H  
ATOM   8864 3HD2 LEU A 559      14.685  -7.575 -59.420  1.00  0.77           H  
ATOM   8865  N   ILE A 560      13.606 -12.421 -58.642  1.00  0.73           N  
ATOM   8866  CA  ILE A 560      13.460 -13.610 -57.810  1.00  0.73           C  
ATOM   8867  C   ILE A 560      14.651 -14.562 -57.946  1.00  0.73           C  
ATOM   8868  O   ILE A 560      15.024 -14.981 -59.042  1.00  0.73           O  
ATOM   8869  CB  ILE A 560      12.173 -14.376 -58.126  1.00  0.73           C  
ATOM   8870  CG1 ILE A 560      10.969 -13.455 -57.997  1.00  0.73           C  
ATOM   8871  CG2 ILE A 560      12.046 -15.549 -57.141  1.00  0.73           C  
ATOM   8872  CD1 ILE A 560      10.521 -12.872 -59.335  1.00  0.73           C  
ATOM   8873  H   ILE A 560      13.728 -12.553 -59.646  1.00  0.73           H  
ATOM   8874  HA  ILE A 560      13.406 -13.298 -56.772  1.00  0.73           H  
ATOM   8875  HB  ILE A 560      12.204 -14.751 -59.150  1.00  0.73           H  
ATOM   8876 1HG1 ILE A 560      10.157 -14.011 -57.566  1.00  0.73           H  
ATOM   8877 2HG1 ILE A 560      11.216 -12.641 -57.319  1.00  0.73           H  
ATOM   8878 1HG2 ILE A 560      11.144 -16.097 -57.350  1.00  0.73           H  
ATOM   8879 2HG2 ILE A 560      12.895 -16.222 -57.240  1.00  0.73           H  
ATOM   8880 3HG2 ILE A 560      12.009 -15.170 -56.116  1.00  0.73           H  
ATOM   8881 1HD1 ILE A 560       9.663 -12.238 -59.199  1.00  0.73           H  
ATOM   8882 2HD1 ILE A 560      11.329 -12.291 -59.780  1.00  0.73           H  
ATOM   8883 3HD1 ILE A 560      10.254 -13.685 -60.007  1.00  0.73           H  
ATOM   8884  N   ALA A 561      15.243 -14.899 -56.818  1.00  0.71           N  
ATOM   8885  CA  ALA A 561      16.389 -15.783 -56.769  1.00  0.71           C  
ATOM   8886  C   ALA A 561      16.040 -17.165 -56.247  1.00  0.71           C  
ATOM   8887  O   ALA A 561      15.187 -17.299 -55.379  1.00  0.71           O  
ATOM   8888  CB  ALA A 561      17.404 -15.165 -55.887  1.00  0.71           C  
ATOM   8889  H   ALA A 561      14.881 -14.507 -55.951  1.00  0.71           H  
ATOM   8890  HA  ALA A 561      16.788 -15.895 -57.776  1.00  0.71           H  
ATOM   8891 1HB  ALA A 561      18.253 -15.793 -55.844  1.00  0.71           H  
ATOM   8892 2HB  ALA A 561      17.673 -14.193 -56.291  1.00  0.71           H  
ATOM   8893 3HB  ALA A 561      16.998 -15.047 -54.884  1.00  0.71           H  
ATOM   8894  N   ASP A 562      16.758 -18.189 -56.709  1.00  0.69           N  
ATOM   8895  CA  ASP A 562      16.543 -19.546 -56.199  1.00  0.69           C  
ATOM   8896  C   ASP A 562      17.483 -19.936 -55.044  1.00  0.69           C  
ATOM   8897  O   ASP A 562      17.395 -21.043 -54.510  1.00  0.69           O  
ATOM   8898  CB  ASP A 562      16.718 -20.549 -57.332  1.00  0.69           C  
ATOM   8899  CG  ASP A 562      15.664 -20.407 -58.425  1.00  0.69           C  
ATOM   8900  OD1 ASP A 562      14.523 -20.179 -58.110  1.00  0.69           O  
ATOM   8901  OD2 ASP A 562      16.020 -20.510 -59.572  1.00  0.69           O  
ATOM   8902  H   ASP A 562      17.447 -18.039 -57.436  1.00  0.69           H  
ATOM   8903  HA  ASP A 562      15.517 -19.616 -55.830  1.00  0.69           H  
ATOM   8904 1HB  ASP A 562      17.711 -20.426 -57.775  1.00  0.69           H  
ATOM   8905 2HB  ASP A 562      16.664 -21.559 -56.927  1.00  0.69           H  
ATOM   8906  N   SER A 563      18.388 -19.037 -54.668  1.00  0.67           N  
ATOM   8907  CA  SER A 563      19.349 -19.317 -53.601  1.00  0.67           C  
ATOM   8908  C   SER A 563      19.901 -18.031 -53.024  1.00  0.67           C  
ATOM   8909  O   SER A 563      19.743 -16.971 -53.622  1.00  0.67           O  
ATOM   8910  CB  SER A 563      20.525 -20.136 -54.107  1.00  0.67           C  
ATOM   8911  OG  SER A 563      21.383 -19.369 -54.951  1.00  0.67           O  
ATOM   8912  H   SER A 563      18.406 -18.148 -55.139  1.00  0.67           H  
ATOM   8913  HA  SER A 563      18.842 -19.867 -52.808  1.00  0.67           H  
ATOM   8914 1HB  SER A 563      21.092 -20.504 -53.257  1.00  0.67           H  
ATOM   8915 2HB  SER A 563      20.159 -21.004 -54.652  1.00  0.67           H  
ATOM   8916  HG  SER A 563      20.999 -19.373 -55.865  1.00  0.67           H  
ATOM   8917  N   VAL A 564      20.604 -18.127 -51.895  1.00  0.66           N  
ATOM   8918  CA  VAL A 564      21.234 -16.950 -51.301  1.00  0.66           C  
ATOM   8919  C   VAL A 564      22.283 -16.365 -52.241  1.00  0.66           C  
ATOM   8920  O   VAL A 564      22.375 -15.152 -52.406  1.00  0.66           O  
ATOM   8921  CB  VAL A 564      21.856 -17.273 -49.935  1.00  0.66           C  
ATOM   8922  CG1 VAL A 564      22.667 -16.078 -49.457  1.00  0.66           C  
ATOM   8923  CG2 VAL A 564      20.743 -17.579 -48.946  1.00  0.66           C  
ATOM   8924  H   VAL A 564      20.700 -19.024 -51.442  1.00  0.66           H  
ATOM   8925  HA  VAL A 564      20.463 -16.198 -51.135  1.00  0.66           H  
ATOM   8926  HB  VAL A 564      22.528 -18.126 -50.026  1.00  0.66           H  
ATOM   8927 1HG1 VAL A 564      23.111 -16.296 -48.486  1.00  0.66           H  
ATOM   8928 2HG1 VAL A 564      23.456 -15.866 -50.175  1.00  0.66           H  
ATOM   8929 3HG1 VAL A 564      22.016 -15.208 -49.365  1.00  0.66           H  
ATOM   8930 1HG2 VAL A 564      21.171 -17.801 -47.967  1.00  0.66           H  
ATOM   8931 2HG2 VAL A 564      20.088 -16.711 -48.868  1.00  0.66           H  
ATOM   8932 3HG2 VAL A 564      20.171 -18.435 -49.294  1.00  0.66           H  
ATOM   8933  N   GLU A 565      23.083 -17.216 -52.881  1.00  0.64           N  
ATOM   8934  CA  GLU A 565      24.091 -16.693 -53.799  1.00  0.64           C  
ATOM   8935  C   GLU A 565      23.422 -15.932 -54.943  1.00  0.64           C  
ATOM   8936  O   GLU A 565      23.927 -14.893 -55.384  1.00  0.64           O  
ATOM   8937  CB  GLU A 565      24.980 -17.810 -54.340  1.00  0.64           C  
ATOM   8938  CG  GLU A 565      25.917 -18.423 -53.290  1.00  0.64           C  
ATOM   8939  CD  GLU A 565      26.786 -19.547 -53.828  1.00  0.64           C  
ATOM   8940  OE1 GLU A 565      26.599 -19.939 -54.955  1.00  0.64           O  
ATOM   8941  OE2 GLU A 565      27.637 -20.007 -53.102  1.00  0.64           O  
ATOM   8942  H   GLU A 565      22.983 -18.210 -52.744  1.00  0.64           H  
ATOM   8943  HA  GLU A 565      24.723 -15.991 -53.255  1.00  0.64           H  
ATOM   8944 1HB  GLU A 565      24.351 -18.607 -54.743  1.00  0.64           H  
ATOM   8945 2HB  GLU A 565      25.589 -17.427 -55.157  1.00  0.64           H  
ATOM   8946 1HG  GLU A 565      26.562 -17.638 -52.897  1.00  0.64           H  
ATOM   8947 2HG  GLU A 565      25.312 -18.801 -52.466  1.00  0.64           H  
ATOM   8948  N   ASP A 566      22.253 -16.407 -55.382  1.00  0.62           N  
ATOM   8949  CA  ASP A 566      21.548 -15.724 -56.458  1.00  0.62           C  
ATOM   8950  C   ASP A 566      20.843 -14.473 -55.925  1.00  0.62           C  
ATOM   8951  O   ASP A 566      20.762 -13.465 -56.627  1.00  0.62           O  
ATOM   8952  CB  ASP A 566      20.530 -16.668 -57.128  1.00  0.62           C  
ATOM   8953  CG  ASP A 566      21.122 -17.781 -58.006  1.00  0.62           C  
ATOM   8954  OD1 ASP A 566      21.581 -17.490 -59.100  1.00  0.62           O  
ATOM   8955  OD2 ASP A 566      21.098 -18.915 -57.580  1.00  0.62           O  
ATOM   8956  H   ASP A 566      21.880 -17.279 -54.998  1.00  0.62           H  
ATOM   8957  HA  ASP A 566      22.276 -15.415 -57.207  1.00  0.62           H  
ATOM   8958 1HB  ASP A 566      19.989 -17.169 -56.334  1.00  0.62           H  
ATOM   8959 2HB  ASP A 566      19.801 -16.101 -57.687  1.00  0.62           H  
ATOM   8960  N   TYR A 567      20.370 -14.514 -54.677  1.00  0.60           N  
ATOM   8961  CA  TYR A 567      19.696 -13.377 -54.052  1.00  0.60           C  
ATOM   8962  C   TYR A 567      20.644 -12.209 -54.091  1.00  0.60           C  
ATOM   8963  O   TYR A 567      20.283 -11.109 -54.517  1.00  0.60           O  
ATOM   8964  CB  TYR A 567      19.352 -13.682 -52.600  1.00  0.60           C  
ATOM   8965  CG  TYR A 567      18.573 -12.632 -51.884  1.00  0.60           C  
ATOM   8966  CD1 TYR A 567      17.210 -12.663 -51.965  1.00  0.60           C  
ATOM   8967  CD2 TYR A 567      19.205 -11.645 -51.149  1.00  0.60           C  
ATOM   8968  CE1 TYR A 567      16.466 -11.750 -51.285  1.00  0.60           C  
ATOM   8969  CE2 TYR A 567      18.451 -10.710 -50.470  1.00  0.60           C  
ATOM   8970  CZ  TYR A 567      17.075 -10.788 -50.538  1.00  0.60           C  
ATOM   8971  OH  TYR A 567      16.303  -9.910 -49.879  1.00  0.60           O  
ATOM   8972  H   TYR A 567      20.451 -15.375 -54.146  1.00  0.60           H  
ATOM   8973  HA  TYR A 567      18.805 -13.105 -54.608  1.00  0.60           H  
ATOM   8974 1HB  TYR A 567      18.785 -14.615 -52.559  1.00  0.60           H  
ATOM   8975 2HB  TYR A 567      20.267 -13.842 -52.043  1.00  0.60           H  
ATOM   8976  HD1 TYR A 567      16.721 -13.431 -52.560  1.00  0.60           H  
ATOM   8977  HD2 TYR A 567      20.290 -11.618 -51.107  1.00  0.60           H  
ATOM   8978  HE1 TYR A 567      15.389 -11.782 -51.333  1.00  0.60           H  
ATOM   8979  HE2 TYR A 567      18.936  -9.931 -49.878  1.00  0.60           H  
ATOM   8980  HH  TYR A 567      15.569 -10.389 -49.427  1.00  0.60           H  
ATOM   8981  N   ILE A 568      21.880 -12.491 -53.677  1.00  0.59           N  
ATOM   8982  CA  ILE A 568      22.928 -11.501 -53.621  1.00  0.59           C  
ATOM   8983  C   ILE A 568      23.245 -10.996 -55.014  1.00  0.59           C  
ATOM   8984  O   ILE A 568      23.274  -9.783 -55.220  1.00  0.59           O  
ATOM   8985  CB  ILE A 568      24.188 -12.130 -53.007  1.00  0.59           C  
ATOM   8986  CG1 ILE A 568      23.923 -12.425 -51.570  1.00  0.59           C  
ATOM   8987  CG2 ILE A 568      25.377 -11.205 -53.152  1.00  0.59           C  
ATOM   8988  CD1 ILE A 568      24.948 -13.299 -50.934  1.00  0.59           C  
ATOM   8989  H   ILE A 568      22.076 -13.436 -53.347  1.00  0.59           H  
ATOM   8990  HA  ILE A 568      22.603 -10.677 -53.012  1.00  0.59           H  
ATOM   8991  HB  ILE A 568      24.399 -13.074 -53.503  1.00  0.59           H  
ATOM   8992 1HG1 ILE A 568      23.877 -11.499 -51.015  1.00  0.59           H  
ATOM   8993 2HG1 ILE A 568      22.960 -12.917 -51.506  1.00  0.59           H  
ATOM   8994 1HG2 ILE A 568      26.248 -11.678 -52.717  1.00  0.59           H  
ATOM   8995 2HG2 ILE A 568      25.547 -11.031 -54.201  1.00  0.59           H  
ATOM   8996 3HG2 ILE A 568      25.194 -10.266 -52.653  1.00  0.59           H  
ATOM   8997 1HD1 ILE A 568      24.685 -13.477 -49.895  1.00  0.59           H  
ATOM   8998 2HD1 ILE A 568      24.990 -14.248 -51.466  1.00  0.59           H  
ATOM   8999 3HD1 ILE A 568      25.901 -12.820 -50.985  1.00  0.59           H  
ATOM   9000  N   GLU A 569      23.406 -11.886 -55.993  1.00  0.58           N  
ATOM   9001  CA  GLU A 569      23.700 -11.410 -57.336  1.00  0.58           C  
ATOM   9002  C   GLU A 569      22.589 -10.493 -57.864  1.00  0.58           C  
ATOM   9003  O   GLU A 569      22.867  -9.464 -58.483  1.00  0.58           O  
ATOM   9004  CB  GLU A 569      23.878 -12.587 -58.303  1.00  0.58           C  
ATOM   9005  CG  GLU A 569      24.295 -12.169 -59.714  1.00  0.58           C  
ATOM   9006  CD  GLU A 569      25.708 -11.624 -59.764  1.00  0.58           C  
ATOM   9007  OE1 GLU A 569      26.486 -11.983 -58.896  1.00  0.58           O  
ATOM   9008  OE2 GLU A 569      26.002 -10.847 -60.655  1.00  0.58           O  
ATOM   9009  H   GLU A 569      23.375 -12.890 -55.797  1.00  0.58           H  
ATOM   9010  HA  GLU A 569      24.626 -10.836 -57.302  1.00  0.58           H  
ATOM   9011 1HB  GLU A 569      24.624 -13.274 -57.906  1.00  0.58           H  
ATOM   9012 2HB  GLU A 569      22.936 -13.136 -58.378  1.00  0.58           H  
ATOM   9013 1HG  GLU A 569      24.214 -13.025 -60.382  1.00  0.58           H  
ATOM   9014 2HG  GLU A 569      23.600 -11.406 -60.058  1.00  0.58           H  
ATOM   9015  N   ARG A 570      21.326 -10.830 -57.590  1.00  0.58           N  
ATOM   9016  CA  ARG A 570      20.230 -10.012 -58.093  1.00  0.58           C  
ATOM   9017  C   ARG A 570      20.169  -8.681 -57.366  1.00  0.58           C  
ATOM   9018  O   ARG A 570      20.005  -7.630 -57.993  1.00  0.58           O  
ATOM   9019  CB  ARG A 570      18.893 -10.718 -57.930  1.00  0.58           C  
ATOM   9020  CG  ARG A 570      18.451 -11.626 -59.077  1.00  0.58           C  
ATOM   9021  CD  ARG A 570      19.205 -12.853 -59.166  1.00  0.58           C  
ATOM   9022  NE  ARG A 570      18.747 -13.703 -60.248  1.00  0.58           N  
ATOM   9023  CZ  ARG A 570      19.397 -14.809 -60.628  1.00  0.58           C  
ATOM   9024  NH1 ARG A 570      20.513 -15.100 -60.018  1.00  0.58           N  
ATOM   9025  NH2 ARG A 570      18.921 -15.594 -61.578  1.00  0.58           N  
ATOM   9026  H   ARG A 570      21.128 -11.686 -57.071  1.00  0.58           H  
ATOM   9027  HA  ARG A 570      20.395  -9.827 -59.153  1.00  0.58           H  
ATOM   9028 1HB  ARG A 570      18.927 -11.333 -57.027  1.00  0.58           H  
ATOM   9029 2HB  ARG A 570      18.105  -9.976 -57.786  1.00  0.58           H  
ATOM   9030 1HG  ARG A 570      17.407 -11.907 -58.917  1.00  0.58           H  
ATOM   9031 2HG  ARG A 570      18.548 -11.094 -60.022  1.00  0.58           H  
ATOM   9032 1HD  ARG A 570      20.269 -12.650 -59.295  1.00  0.58           H  
ATOM   9033 2HD  ARG A 570      19.042 -13.398 -58.254  1.00  0.58           H  
ATOM   9034  HE  ARG A 570      17.869 -13.474 -60.701  1.00  0.58           H  
ATOM   9035 1HH1 ARG A 570      20.856 -14.492 -59.285  1.00  0.58           H  
ATOM   9036 2HH1 ARG A 570      21.032 -15.964 -60.206  1.00  0.58           H  
ATOM   9037 1HH2 ARG A 570      18.049 -15.364 -62.036  1.00  0.58           H  
ATOM   9038 2HH2 ARG A 570      19.430 -16.430 -61.838  1.00  0.58           H  
ATOM   9039  N   ALA A 571      20.335  -8.709 -56.046  1.00  0.59           N  
ATOM   9040  CA  ALA A 571      20.308  -7.492 -55.259  1.00  0.59           C  
ATOM   9041  C   ALA A 571      21.414  -6.542 -55.677  1.00  0.59           C  
ATOM   9042  O   ALA A 571      21.197  -5.331 -55.760  1.00  0.59           O  
ATOM   9043  CB  ALA A 571      20.462  -7.830 -53.813  1.00  0.59           C  
ATOM   9044  H   ALA A 571      20.471  -9.599 -55.569  1.00  0.59           H  
ATOM   9045  HA  ALA A 571      19.355  -6.997 -55.422  1.00  0.59           H  
ATOM   9046 1HB  ALA A 571      20.428  -6.919 -53.233  1.00  0.59           H  
ATOM   9047 2HB  ALA A 571      19.660  -8.503 -53.502  1.00  0.59           H  
ATOM   9048 3HB  ALA A 571      21.419  -8.324 -53.680  1.00  0.59           H  
ATOM   9049  N   ILE A 572      22.593  -7.091 -55.972  1.00  0.60           N  
ATOM   9050  CA  ILE A 572      23.711  -6.278 -56.405  1.00  0.60           C  
ATOM   9051  C   ILE A 572      23.439  -5.686 -57.762  1.00  0.60           C  
ATOM   9052  O   ILE A 572      23.643  -4.491 -57.952  1.00  0.60           O  
ATOM   9053  CB  ILE A 572      25.016  -7.061 -56.460  1.00  0.60           C  
ATOM   9054  CG1 ILE A 572      25.427  -7.448 -55.078  1.00  0.60           C  
ATOM   9055  CG2 ILE A 572      26.082  -6.200 -57.105  1.00  0.60           C  
ATOM   9056  CD1 ILE A 572      26.488  -8.433 -55.089  1.00  0.60           C  
ATOM   9057  H   ILE A 572      22.725  -8.098 -55.868  1.00  0.60           H  
ATOM   9058  HA  ILE A 572      23.839  -5.465 -55.694  1.00  0.60           H  
ATOM   9059  HB  ILE A 572      24.872  -7.981 -57.038  1.00  0.60           H  
ATOM   9060 1HG1 ILE A 572      25.781  -6.567 -54.536  1.00  0.60           H  
ATOM   9061 2HG1 ILE A 572      24.575  -7.857 -54.551  1.00  0.60           H  
ATOM   9062 1HG2 ILE A 572      27.023  -6.742 -57.147  1.00  0.60           H  
ATOM   9063 2HG2 ILE A 572      25.777  -5.931 -58.117  1.00  0.60           H  
ATOM   9064 3HG2 ILE A 572      26.211  -5.297 -56.522  1.00  0.60           H  
ATOM   9065 1HD1 ILE A 572      26.742  -8.690 -54.074  1.00  0.60           H  
ATOM   9066 2HD1 ILE A 572      26.142  -9.317 -55.618  1.00  0.60           H  
ATOM   9067 3HD1 ILE A 572      27.351  -8.022 -55.601  1.00  0.60           H  
ATOM   9068  N   ARG A 573      22.945  -6.499 -58.703  1.00  0.62           N  
ATOM   9069  CA  ARG A 573      22.667  -5.975 -60.028  1.00  0.62           C  
ATOM   9070  C   ARG A 573      21.619  -4.871 -59.963  1.00  0.62           C  
ATOM   9071  O   ARG A 573      21.738  -3.869 -60.665  1.00  0.62           O  
ATOM   9072  CB  ARG A 573      22.192  -7.082 -60.969  1.00  0.62           C  
ATOM   9073  CG  ARG A 573      23.282  -8.085 -61.395  1.00  0.62           C  
ATOM   9074  CD  ARG A 573      22.746  -9.150 -62.297  1.00  0.62           C  
ATOM   9075  NE  ARG A 573      23.765 -10.143 -62.628  1.00  0.62           N  
ATOM   9076  CZ  ARG A 573      23.707 -11.010 -63.661  1.00  0.62           C  
ATOM   9077  NH1 ARG A 573      22.698 -10.997 -64.511  1.00  0.62           N  
ATOM   9078  NH2 ARG A 573      24.689 -11.876 -63.821  1.00  0.62           N  
ATOM   9079  H   ARG A 573      22.790  -7.491 -58.511  1.00  0.62           H  
ATOM   9080  HA  ARG A 573      23.589  -5.556 -60.431  1.00  0.62           H  
ATOM   9081 1HB  ARG A 573      21.407  -7.654 -60.471  1.00  0.62           H  
ATOM   9082 2HB  ARG A 573      21.761  -6.643 -61.867  1.00  0.62           H  
ATOM   9083 1HG  ARG A 573      24.057  -7.551 -61.940  1.00  0.62           H  
ATOM   9084 2HG  ARG A 573      23.731  -8.558 -60.530  1.00  0.62           H  
ATOM   9085 1HD  ARG A 573      21.926  -9.663 -61.791  1.00  0.62           H  
ATOM   9086 2HD  ARG A 573      22.385  -8.706 -63.221  1.00  0.62           H  
ATOM   9087  HE  ARG A 573      24.577 -10.228 -61.991  1.00  0.62           H  
ATOM   9088 1HH1 ARG A 573      21.944 -10.334 -64.397  1.00  0.62           H  
ATOM   9089 2HH1 ARG A 573      22.696 -11.644 -65.287  1.00  0.62           H  
ATOM   9090 1HH2 ARG A 573      25.465 -11.879 -63.159  1.00  0.62           H  
ATOM   9091 2HH2 ARG A 573      24.669 -12.530 -64.587  1.00  0.62           H  
ATOM   9092  N   LEU A 574      20.615  -5.020 -59.093  1.00  0.65           N  
ATOM   9093  CA  LEU A 574      19.587  -3.996 -58.956  1.00  0.65           C  
ATOM   9094  C   LEU A 574      20.202  -2.731 -58.352  1.00  0.65           C  
ATOM   9095  O   LEU A 574      19.864  -1.620 -58.762  1.00  0.65           O  
ATOM   9096  CB  LEU A 574      18.426  -4.497 -58.085  1.00  0.65           C  
ATOM   9097  CG  LEU A 574      17.191  -3.567 -57.966  1.00  0.65           C  
ATOM   9098  CD1 LEU A 574      16.598  -3.335 -59.345  1.00  0.65           C  
ATOM   9099  CD2 LEU A 574      16.153  -4.198 -57.073  1.00  0.65           C  
ATOM   9100  H   LEU A 574      20.544  -5.876 -58.542  1.00  0.65           H  
ATOM   9101  HA  LEU A 574      19.202  -3.754 -59.945  1.00  0.65           H  
ATOM   9102 1HB  LEU A 574      18.092  -5.457 -58.475  1.00  0.65           H  
ATOM   9103 2HB  LEU A 574      18.812  -4.664 -57.077  1.00  0.65           H  
ATOM   9104  HG  LEU A 574      17.500  -2.614 -57.545  1.00  0.65           H  
ATOM   9105 1HD1 LEU A 574      15.735  -2.689 -59.256  1.00  0.65           H  
ATOM   9106 2HD1 LEU A 574      17.342  -2.874 -59.995  1.00  0.65           H  
ATOM   9107 3HD1 LEU A 574      16.287  -4.288 -59.771  1.00  0.65           H  
ATOM   9108 1HD2 LEU A 574      15.308  -3.529 -56.984  1.00  0.65           H  
ATOM   9109 2HD2 LEU A 574      15.832  -5.148 -57.499  1.00  0.65           H  
ATOM   9110 3HD2 LEU A 574      16.564  -4.370 -56.109  1.00  0.65           H  
ATOM   9111  N   ALA A 575      21.083  -2.893 -57.351  1.00  0.69           N  
ATOM   9112  CA  ALA A 575      21.754  -1.758 -56.723  1.00  0.69           C  
ATOM   9113  C   ALA A 575      22.681  -1.009 -57.704  1.00  0.69           C  
ATOM   9114  O   ALA A 575      22.658   0.224 -57.792  1.00  0.69           O  
ATOM   9115  CB  ALA A 575      22.573  -2.241 -55.524  1.00  0.69           C  
ATOM   9116  H   ALA A 575      21.294  -3.831 -57.011  1.00  0.69           H  
ATOM   9117  HA  ALA A 575      20.989  -1.070 -56.379  1.00  0.69           H  
ATOM   9118 1HB  ALA A 575      23.049  -1.397 -55.033  1.00  0.69           H  
ATOM   9119 2HB  ALA A 575      21.914  -2.749 -54.819  1.00  0.69           H  
ATOM   9120 3HB  ALA A 575      23.337  -2.933 -55.867  1.00  0.69           H  
ATOM   9121  N   GLU A 576      23.452  -1.743 -58.496  1.00  0.74           N  
ATOM   9122  CA  GLU A 576      24.395  -1.108 -59.413  1.00  0.74           C  
ATOM   9123  C   GLU A 576      23.728  -0.550 -60.665  1.00  0.74           C  
ATOM   9124  O   GLU A 576      24.008   0.577 -61.101  1.00  0.74           O  
ATOM   9125  CB  GLU A 576      25.481  -2.110 -59.816  1.00  0.74           C  
ATOM   9126  CG  GLU A 576      26.421  -2.504 -58.698  1.00  0.74           C  
ATOM   9127  CD  GLU A 576      27.396  -3.554 -59.118  1.00  0.74           C  
ATOM   9128  OE1 GLU A 576      27.286  -4.073 -60.206  1.00  0.74           O  
ATOM   9129  OE2 GLU A 576      28.279  -3.824 -58.348  1.00  0.74           O  
ATOM   9130  H   GLU A 576      23.424  -2.757 -58.421  1.00  0.74           H  
ATOM   9131  HA  GLU A 576      24.869  -0.278 -58.889  1.00  0.74           H  
ATOM   9132 1HB  GLU A 576      25.004  -3.021 -60.182  1.00  0.74           H  
ATOM   9133 2HB  GLU A 576      26.074  -1.697 -60.631  1.00  0.74           H  
ATOM   9134 1HG  GLU A 576      26.965  -1.623 -58.359  1.00  0.74           H  
ATOM   9135 2HG  GLU A 576      25.829  -2.878 -57.858  1.00  0.74           H  
ATOM   9136  N   ASN A 577      22.811  -1.306 -61.251  1.00  0.80           N  
ATOM   9137  CA  ASN A 577      22.199  -0.859 -62.479  1.00  0.80           C  
ATOM   9138  C   ASN A 577      21.010   0.028 -62.192  1.00  0.80           C  
ATOM   9139  O   ASN A 577      19.847  -0.380 -62.294  1.00  0.80           O  
ATOM   9140  CB  ASN A 577      21.841  -2.041 -63.347  1.00  0.80           C  
ATOM   9141  CG  ASN A 577      21.393  -1.620 -64.706  1.00  0.80           C  
ATOM   9142  OD1 ASN A 577      20.926  -0.482 -64.893  1.00  0.80           O  
ATOM   9143  ND2 ASN A 577      21.550  -2.496 -65.665  1.00  0.80           N  
ATOM   9144  H   ASN A 577      22.551  -2.214 -60.872  1.00  0.80           H  
ATOM   9145  HA  ASN A 577      22.924  -0.256 -63.025  1.00  0.80           H  
ATOM   9146 1HB  ASN A 577      22.701  -2.704 -63.438  1.00  0.80           H  
ATOM   9147 2HB  ASN A 577      21.038  -2.607 -62.874  1.00  0.80           H  
ATOM   9148 1HD2 ASN A 577      21.277  -2.277 -66.604  1.00  0.80           H  
ATOM   9149 2HD2 ASN A 577      21.930  -3.397 -65.458  1.00  0.80           H  
ATOM   9150  N   HIS A 578      21.327   1.283 -61.909  1.00  0.85           N  
ATOM   9151  CA  HIS A 578      20.335   2.280 -61.543  1.00  0.85           C  
ATOM   9152  C   HIS A 578      19.338   2.558 -62.671  1.00  0.85           C  
ATOM   9153  O   HIS A 578      18.217   3.005 -62.424  1.00  0.85           O  
ATOM   9154  CB  HIS A 578      21.036   3.576 -61.123  1.00  0.85           C  
ATOM   9155  CG  HIS A 578      21.746   4.248 -62.237  1.00  0.85           C  
ATOM   9156  ND1 HIS A 578      22.976   3.825 -62.704  1.00  0.85           N  
ATOM   9157  CD2 HIS A 578      21.398   5.310 -62.988  1.00  0.85           C  
ATOM   9158  CE1 HIS A 578      23.352   4.603 -63.705  1.00  0.85           C  
ATOM   9159  NE2 HIS A 578      22.401   5.512 -63.907  1.00  0.85           N  
ATOM   9160  H   HIS A 578      22.326   1.492 -61.855  1.00  0.85           H  
ATOM   9161  HA  HIS A 578      19.769   1.918 -60.692  1.00  0.85           H  
ATOM   9162 1HB  HIS A 578      20.305   4.271 -60.709  1.00  0.85           H  
ATOM   9163 2HB  HIS A 578      21.762   3.355 -60.339  1.00  0.85           H  
ATOM   9164  HD1 HIS A 578      23.511   3.044 -62.353  1.00  0.85           H  
ATOM   9165  HD2 HIS A 578      20.520   5.956 -62.984  1.00  0.85           H  
ATOM   9166  HE1 HIS A 578      24.299   4.431 -64.215  1.00  0.85           H  
ATOM   9167  N   GLN A 579      19.720   2.274 -63.921  1.00  0.88           N  
ATOM   9168  CA  GLN A 579      18.798   2.511 -65.022  1.00  0.88           C  
ATOM   9169  C   GLN A 579      17.706   1.447 -65.018  1.00  0.88           C  
ATOM   9170  O   GLN A 579      16.525   1.772 -65.165  1.00  0.88           O  
ATOM   9171  CB  GLN A 579      19.531   2.509 -66.365  1.00  0.88           C  
ATOM   9172  CG  GLN A 579      20.500   3.682 -66.586  1.00  0.88           C  
ATOM   9173  CD  GLN A 579      19.800   5.052 -66.690  1.00  0.88           C  
ATOM   9174  OE1 GLN A 579      18.811   5.196 -67.418  1.00  0.88           O  
ATOM   9175  NE2 GLN A 579      20.314   6.056 -65.984  1.00  0.88           N  
ATOM   9176  H   GLN A 579      20.642   1.896 -64.092  1.00  0.88           H  
ATOM   9177  HA  GLN A 579      18.327   3.484 -64.881  1.00  0.88           H  
ATOM   9178 1HB  GLN A 579      20.103   1.587 -66.456  1.00  0.88           H  
ATOM   9179 2HB  GLN A 579      18.802   2.517 -67.174  1.00  0.88           H  
ATOM   9180 1HG  GLN A 579      21.188   3.715 -65.747  1.00  0.88           H  
ATOM   9181 2HG  GLN A 579      21.051   3.512 -67.509  1.00  0.88           H  
ATOM   9182 1HE2 GLN A 579      19.898   6.963 -66.027  1.00  0.88           H  
ATOM   9183 2HE2 GLN A 579      21.130   5.905 -65.385  1.00  0.88           H  
ATOM   9184  N   GLU A 580      18.081   0.175 -64.814  1.00  0.91           N  
ATOM   9185  CA  GLU A 580      17.059  -0.867 -64.735  1.00  0.91           C  
ATOM   9186  C   GLU A 580      16.240  -0.703 -63.471  1.00  0.91           C  
ATOM   9187  O   GLU A 580      15.028  -0.894 -63.480  1.00  0.91           O  
ATOM   9188  CB  GLU A 580      17.636  -2.283 -64.820  1.00  0.91           C  
ATOM   9189  CG  GLU A 580      18.151  -2.656 -66.207  1.00  0.91           C  
ATOM   9190  CD  GLU A 580      18.714  -4.068 -66.296  1.00  0.91           C  
ATOM   9191  OE1 GLU A 580      18.793  -4.732 -65.288  1.00  0.91           O  
ATOM   9192  OE2 GLU A 580      19.072  -4.471 -67.380  1.00  0.91           O  
ATOM   9193  H   GLU A 580      19.068  -0.059 -64.707  1.00  0.91           H  
ATOM   9194  HA  GLU A 580      16.386  -0.746 -65.583  1.00  0.91           H  
ATOM   9195 1HB  GLU A 580      18.463  -2.376 -64.114  1.00  0.91           H  
ATOM   9196 2HB  GLU A 580      16.873  -3.007 -64.531  1.00  0.91           H  
ATOM   9197 1HG  GLU A 580      17.325  -2.570 -66.911  1.00  0.91           H  
ATOM   9198 2HG  GLU A 580      18.909  -1.937 -66.504  1.00  0.91           H  
ATOM   9199  N   ARG A 581      16.885  -0.309 -62.375  1.00  0.91           N  
ATOM   9200  CA  ARG A 581      16.140  -0.135 -61.142  1.00  0.91           C  
ATOM   9201  C   ARG A 581      15.057   0.911 -61.353  1.00  0.91           C  
ATOM   9202  O   ARG A 581      13.885   0.666 -61.051  1.00  0.91           O  
ATOM   9203  CB  ARG A 581      17.067   0.266 -60.002  1.00  0.91           C  
ATOM   9204  CG  ARG A 581      16.399   0.394 -58.660  1.00  0.91           C  
ATOM   9205  CD  ARG A 581      17.358   0.601 -57.530  1.00  0.91           C  
ATOM   9206  NE  ARG A 581      18.081   1.880 -57.561  1.00  0.91           N  
ATOM   9207  CZ  ARG A 581      19.401   2.035 -57.768  1.00  0.91           C  
ATOM   9208  NH1 ARG A 581      20.158   1.012 -57.996  1.00  0.91           N  
ATOM   9209  NH2 ARG A 581      19.953   3.237 -57.716  1.00  0.91           N  
ATOM   9210  H   ARG A 581      17.897  -0.168 -62.394  1.00  0.91           H  
ATOM   9211  HA  ARG A 581      15.659  -1.075 -60.890  1.00  0.91           H  
ATOM   9212 1HB  ARG A 581      17.881  -0.452 -59.918  1.00  0.91           H  
ATOM   9213 2HB  ARG A 581      17.510   1.228 -60.233  1.00  0.91           H  
ATOM   9214 1HG  ARG A 581      15.728   1.254 -58.683  1.00  0.91           H  
ATOM   9215 2HG  ARG A 581      15.819  -0.497 -58.441  1.00  0.91           H  
ATOM   9216 1HD  ARG A 581      16.808   0.560 -56.607  1.00  0.91           H  
ATOM   9217 2HD  ARG A 581      18.094  -0.200 -57.533  1.00  0.91           H  
ATOM   9218  HE  ARG A 581      17.540   2.717 -57.384  1.00  0.91           H  
ATOM   9219 1HH1 ARG A 581      19.780   0.063 -58.077  1.00  0.91           H  
ATOM   9220 2HH1 ARG A 581      21.160   1.128 -58.109  1.00  0.91           H  
ATOM   9221 1HH2 ARG A 581      19.388   4.053 -57.530  1.00  0.91           H  
ATOM   9222 2HH2 ARG A 581      20.954   3.327 -57.859  1.00  0.91           H  
ATOM   9223  N   LEU A 582      15.439   2.049 -61.935  1.00  0.90           N  
ATOM   9224  CA  LEU A 582      14.513   3.119 -62.263  1.00  0.90           C  
ATOM   9225  C   LEU A 582      13.410   2.632 -63.187  1.00  0.90           C  
ATOM   9226  O   LEU A 582      12.228   2.900 -62.948  1.00  0.90           O  
ATOM   9227  CB  LEU A 582      15.281   4.294 -62.878  1.00  0.90           C  
ATOM   9228  CG  LEU A 582      14.482   5.542 -63.221  1.00  0.90           C  
ATOM   9229  CD1 LEU A 582      15.382   6.770 -63.096  1.00  0.90           C  
ATOM   9230  CD2 LEU A 582      13.969   5.431 -64.639  1.00  0.90           C  
ATOM   9231  H   LEU A 582      16.423   2.198 -62.160  1.00  0.90           H  
ATOM   9232  HA  LEU A 582      14.053   3.459 -61.340  1.00  0.90           H  
ATOM   9233 1HB  LEU A 582      16.071   4.585 -62.188  1.00  0.90           H  
ATOM   9234 2HB  LEU A 582      15.756   3.944 -63.796  1.00  0.90           H  
ATOM   9235  HG  LEU A 582      13.657   5.632 -62.554  1.00  0.90           H  
ATOM   9236 1HD1 LEU A 582      14.817   7.670 -63.341  1.00  0.90           H  
ATOM   9237 2HD1 LEU A 582      15.756   6.847 -62.078  1.00  0.90           H  
ATOM   9238 3HD1 LEU A 582      16.223   6.670 -63.782  1.00  0.90           H  
ATOM   9239 1HD2 LEU A 582      13.409   6.324 -64.890  1.00  0.90           H  
ATOM   9240 2HD2 LEU A 582      14.814   5.329 -65.322  1.00  0.90           H  
ATOM   9241 3HD2 LEU A 582      13.332   4.562 -64.726  1.00  0.90           H  
ATOM   9242  N   ALA A 583      13.779   1.930 -64.262  1.00  0.89           N  
ATOM   9243  CA  ALA A 583      12.780   1.463 -65.204  1.00  0.89           C  
ATOM   9244  C   ALA A 583      11.750   0.576 -64.528  1.00  0.89           C  
ATOM   9245  O   ALA A 583      10.552   0.752 -64.751  1.00  0.89           O  
ATOM   9246  CB  ALA A 583      13.446   0.685 -66.322  1.00  0.89           C  
ATOM   9247  H   ALA A 583      14.764   1.735 -64.441  1.00  0.89           H  
ATOM   9248  HA  ALA A 583      12.269   2.331 -65.616  1.00  0.89           H  
ATOM   9249 1HB  ALA A 583      12.694   0.354 -67.035  1.00  0.89           H  
ATOM   9250 2HB  ALA A 583      14.175   1.323 -66.822  1.00  0.89           H  
ATOM   9251 3HB  ALA A 583      13.951  -0.181 -65.898  1.00  0.89           H  
ATOM   9252  N   LEU A 584      12.191  -0.295 -63.619  1.00  0.87           N  
ATOM   9253  CA  LEU A 584      11.269  -1.185 -62.935  1.00  0.87           C  
ATOM   9254  C   LEU A 584      10.421  -0.419 -61.917  1.00  0.87           C  
ATOM   9255  O   LEU A 584       9.237  -0.720 -61.737  1.00  0.87           O  
ATOM   9256  CB  LEU A 584      12.046  -2.320 -62.272  1.00  0.87           C  
ATOM   9257  CG  LEU A 584      12.288  -3.583 -63.092  1.00  0.87           C  
ATOM   9258  CD1 LEU A 584      12.959  -3.258 -64.429  1.00  0.87           C  
ATOM   9259  CD2 LEU A 584      13.172  -4.492 -62.246  1.00  0.87           C  
ATOM   9260  H   LEU A 584      13.194  -0.384 -63.447  1.00  0.87           H  
ATOM   9261  HA  LEU A 584      10.608  -1.622 -63.678  1.00  0.87           H  
ATOM   9262 1HB  LEU A 584      13.014  -1.934 -61.938  1.00  0.87           H  
ATOM   9263 2HB  LEU A 584      11.483  -2.643 -61.422  1.00  0.87           H  
ATOM   9264  HG  LEU A 584      11.336  -4.072 -63.301  1.00  0.87           H  
ATOM   9265 1HD1 LEU A 584      13.122  -4.177 -64.986  1.00  0.87           H  
ATOM   9266 2HD1 LEU A 584      12.314  -2.594 -65.006  1.00  0.87           H  
ATOM   9267 3HD1 LEU A 584      13.901  -2.784 -64.260  1.00  0.87           H  
ATOM   9268 1HD2 LEU A 584      13.376  -5.419 -62.764  1.00  0.87           H  
ATOM   9269 2HD2 LEU A 584      14.115  -3.981 -62.037  1.00  0.87           H  
ATOM   9270 3HD2 LEU A 584      12.661  -4.702 -61.317  1.00  0.87           H  
ATOM   9271  N   ARG A 585      10.989   0.610 -61.268  1.00  0.87           N  
ATOM   9272  CA  ARG A 585      10.185   1.401 -60.327  1.00  0.87           C  
ATOM   9273  C   ARG A 585       9.034   2.033 -61.096  1.00  0.87           C  
ATOM   9274  O   ARG A 585       7.869   2.021 -60.671  1.00  0.87           O  
ATOM   9275  CB  ARG A 585      10.998   2.533 -59.701  1.00  0.87           C  
ATOM   9276  CG  ARG A 585      12.076   2.152 -58.682  1.00  0.87           C  
ATOM   9277  CD  ARG A 585      11.480   1.722 -57.442  1.00  0.87           C  
ATOM   9278  NE  ARG A 585      10.720   2.739 -56.775  1.00  0.87           N  
ATOM   9279  CZ  ARG A 585      11.186   3.592 -55.870  1.00  0.87           C  
ATOM   9280  NH1 ARG A 585      12.426   3.532 -55.527  1.00  0.87           N  
ATOM   9281  NH2 ARG A 585      10.381   4.472 -55.301  1.00  0.87           N  
ATOM   9282  H   ARG A 585      11.977   0.825 -61.407  1.00  0.87           H  
ATOM   9283  HA  ARG A 585       9.786   0.753 -59.547  1.00  0.87           H  
ATOM   9284 1HB  ARG A 585      11.484   3.107 -60.486  1.00  0.87           H  
ATOM   9285 2HB  ARG A 585      10.306   3.200 -59.196  1.00  0.87           H  
ATOM   9286 1HG  ARG A 585      12.650   1.320 -59.061  1.00  0.87           H  
ATOM   9287 2HG  ARG A 585      12.741   2.991 -58.491  1.00  0.87           H  
ATOM   9288 1HD  ARG A 585      10.795   0.942 -57.654  1.00  0.87           H  
ATOM   9289 2HD  ARG A 585      12.246   1.363 -56.765  1.00  0.87           H  
ATOM   9290  HE  ARG A 585       9.731   2.762 -56.997  1.00  0.87           H  
ATOM   9291 1HH1 ARG A 585      13.052   2.818 -55.932  1.00  0.87           H  
ATOM   9292 2HH1 ARG A 585      12.770   4.151 -54.787  1.00  0.87           H  
ATOM   9293 1HH2 ARG A 585       9.405   4.501 -55.558  1.00  0.87           H  
ATOM   9294 2HH2 ARG A 585      10.740   5.111 -54.596  1.00  0.87           H  
ATOM   9295  N   ARG A 586       9.371   2.563 -62.274  1.00  0.87           N  
ATOM   9296  CA  ARG A 586       8.388   3.189 -63.121  1.00  0.87           C  
ATOM   9297  C   ARG A 586       7.405   2.164 -63.652  1.00  0.87           C  
ATOM   9298  O   ARG A 586       6.214   2.423 -63.671  1.00  0.87           O  
ATOM   9299  CB  ARG A 586       9.059   3.947 -64.252  1.00  0.87           C  
ATOM   9300  CG  ARG A 586       9.780   5.213 -63.808  1.00  0.87           C  
ATOM   9301  CD  ARG A 586      10.477   5.876 -64.930  1.00  0.87           C  
ATOM   9302  NE  ARG A 586       9.564   6.369 -65.948  1.00  0.87           N  
ATOM   9303  CZ  ARG A 586       9.924   6.885 -67.130  1.00  0.87           C  
ATOM   9304  NH1 ARG A 586      11.193   7.008 -67.474  1.00  0.87           N  
ATOM   9305  NH2 ARG A 586       8.963   7.263 -67.937  1.00  0.87           N  
ATOM   9306  H   ARG A 586      10.348   2.545 -62.574  1.00  0.87           H  
ATOM   9307  HA  ARG A 586       7.834   3.913 -62.525  1.00  0.87           H  
ATOM   9308 1HB  ARG A 586       9.793   3.302 -64.732  1.00  0.87           H  
ATOM   9309 2HB  ARG A 586       8.319   4.219 -65.004  1.00  0.87           H  
ATOM   9310 1HG  ARG A 586       9.058   5.912 -63.386  1.00  0.87           H  
ATOM   9311 2HG  ARG A 586      10.525   4.956 -63.049  1.00  0.87           H  
ATOM   9312 1HD  ARG A 586      11.047   6.720 -64.548  1.00  0.87           H  
ATOM   9313 2HD  ARG A 586      11.141   5.160 -65.400  1.00  0.87           H  
ATOM   9314  HE  ARG A 586       8.548   6.307 -65.785  1.00  0.87           H  
ATOM   9315 1HH1 ARG A 586      11.920   6.709 -66.839  1.00  0.87           H  
ATOM   9316 2HH1 ARG A 586      11.437   7.399 -68.371  1.00  0.87           H  
ATOM   9317 1HH2 ARG A 586       7.992   7.131 -67.608  1.00  0.87           H  
ATOM   9318 2HH2 ARG A 586       9.166   7.656 -68.839  1.00  0.87           H  
ATOM   9319  N   HIS A 587       7.857   0.955 -63.991  1.00  0.89           N  
ATOM   9320  CA  HIS A 587       6.922  -0.032 -64.518  1.00  0.89           C  
ATOM   9321  C   HIS A 587       5.857  -0.379 -63.484  1.00  0.89           C  
ATOM   9322  O   HIS A 587       4.670  -0.456 -63.812  1.00  0.89           O  
ATOM   9323  CB  HIS A 587       7.634  -1.339 -64.893  1.00  0.89           C  
ATOM   9324  CG  HIS A 587       8.558  -1.257 -66.070  1.00  0.89           C  
ATOM   9325  ND1 HIS A 587       9.478  -2.251 -66.361  1.00  0.89           N  
ATOM   9326  CD2 HIS A 587       8.717  -0.310 -67.022  1.00  0.89           C  
ATOM   9327  CE1 HIS A 587      10.166  -1.910 -67.434  1.00  0.89           C  
ATOM   9328  NE2 HIS A 587       9.722  -0.740 -67.859  1.00  0.89           N  
ATOM   9329  H   HIS A 587       8.855   0.752 -63.965  1.00  0.89           H  
ATOM   9330  HA  HIS A 587       6.424   0.366 -65.401  1.00  0.89           H  
ATOM   9331 1HB  HIS A 587       8.211  -1.682 -64.038  1.00  0.89           H  
ATOM   9332 2HB  HIS A 587       6.890  -2.102 -65.102  1.00  0.89           H  
ATOM   9333  HD2 HIS A 587       8.157   0.622 -67.104  1.00  0.89           H  
ATOM   9334  HE1 HIS A 587      10.961  -2.495 -67.892  1.00  0.89           H  
ATOM   9335  HE2 HIS A 587      10.062  -0.235 -68.664  1.00  0.89           H  
ATOM   9336  N   ILE A 588       6.246  -0.514 -62.214  1.00  0.95           N  
ATOM   9337  CA  ILE A 588       5.269  -0.849 -61.182  1.00  0.95           C  
ATOM   9338  C   ILE A 588       4.193   0.235 -61.088  1.00  0.95           C  
ATOM   9339  O   ILE A 588       2.986  -0.047 -61.046  1.00  0.95           O  
ATOM   9340  CB  ILE A 588       5.907  -1.016 -59.778  1.00  0.95           C  
ATOM   9341  CG1 ILE A 588       6.840  -2.218 -59.692  1.00  0.95           C  
ATOM   9342  CG2 ILE A 588       4.782  -1.208 -58.743  1.00  0.95           C  
ATOM   9343  CD1 ILE A 588       7.713  -2.237 -58.437  1.00  0.95           C  
ATOM   9344  H   ILE A 588       7.239  -0.421 -61.976  1.00  0.95           H  
ATOM   9345  HA  ILE A 588       4.787  -1.793 -61.462  1.00  0.95           H  
ATOM   9346  HB  ILE A 588       6.492  -0.118 -59.536  1.00  0.95           H  
ATOM   9347 1HG1 ILE A 588       6.234  -3.107 -59.668  1.00  0.95           H  
ATOM   9348 2HG1 ILE A 588       7.484  -2.241 -60.572  1.00  0.95           H  
ATOM   9349 1HG2 ILE A 588       5.211  -1.315 -57.745  1.00  0.95           H  
ATOM   9350 2HG2 ILE A 588       4.113  -0.347 -58.757  1.00  0.95           H  
ATOM   9351 3HG2 ILE A 588       4.217  -2.107 -58.988  1.00  0.95           H  
ATOM   9352 1HD1 ILE A 588       8.334  -3.129 -58.440  1.00  0.95           H  
ATOM   9353 2HD1 ILE A 588       8.353  -1.348 -58.426  1.00  0.95           H  
ATOM   9354 3HD1 ILE A 588       7.085  -2.237 -57.545  1.00  0.95           H  
ATOM   9355  N   ILE A 589       4.638   1.502 -61.080  1.00  1.02           N  
ATOM   9356  CA  ILE A 589       3.706   2.620 -60.952  1.00  1.02           C  
ATOM   9357  C   ILE A 589       2.916   2.917 -62.243  1.00  1.02           C  
ATOM   9358  O   ILE A 589       1.683   2.923 -62.242  1.00  1.02           O  
ATOM   9359  CB  ILE A 589       4.481   3.910 -60.565  1.00  1.02           C  
ATOM   9360  CG1 ILE A 589       5.122   3.762 -59.193  1.00  1.02           C  
ATOM   9361  CG2 ILE A 589       3.546   5.116 -60.557  1.00  1.02           C  
ATOM   9362  CD1 ILE A 589       6.124   4.882 -58.854  1.00  1.02           C  
ATOM   9363  H   ILE A 589       5.644   1.682 -61.131  1.00  1.02           H  
ATOM   9364  HA  ILE A 589       2.997   2.382 -60.163  1.00  1.02           H  
ATOM   9365  HB  ILE A 589       5.284   4.074 -61.290  1.00  1.02           H  
ATOM   9366 1HG1 ILE A 589       4.341   3.747 -58.432  1.00  1.02           H  
ATOM   9367 2HG1 ILE A 589       5.654   2.810 -59.172  1.00  1.02           H  
ATOM   9368 1HG2 ILE A 589       4.108   6.013 -60.292  1.00  1.02           H  
ATOM   9369 2HG2 ILE A 589       3.104   5.247 -61.542  1.00  1.02           H  
ATOM   9370 3HG2 ILE A 589       2.756   4.958 -59.823  1.00  1.02           H  
ATOM   9371 1HD1 ILE A 589       6.552   4.712 -57.866  1.00  1.02           H  
ATOM   9372 2HD1 ILE A 589       6.924   4.889 -59.597  1.00  1.02           H  
ATOM   9373 3HD1 ILE A 589       5.610   5.845 -58.858  1.00  1.02           H  
ATOM   9374  N   GLU A 590       3.622   3.117 -63.352  1.00  1.12           N  
ATOM   9375  CA  GLU A 590       3.026   3.497 -64.632  1.00  1.12           C  
ATOM   9376  C   GLU A 590       2.086   2.458 -65.212  1.00  1.12           C  
ATOM   9377  O   GLU A 590       1.085   2.816 -65.830  1.00  1.12           O  
ATOM   9378  CB  GLU A 590       4.107   3.826 -65.661  1.00  1.12           C  
ATOM   9379  CG  GLU A 590       4.896   5.105 -65.337  1.00  1.12           C  
ATOM   9380  CD  GLU A 590       5.991   5.423 -66.333  1.00  1.12           C  
ATOM   9381  OE1 GLU A 590       6.216   4.641 -67.225  1.00  1.12           O  
ATOM   9382  OE2 GLU A 590       6.622   6.453 -66.181  1.00  1.12           O  
ATOM   9383  H   GLU A 590       4.625   3.025 -63.308  1.00  1.12           H  
ATOM   9384  HA  GLU A 590       2.445   4.404 -64.466  1.00  1.12           H  
ATOM   9385 1HB  GLU A 590       4.808   2.994 -65.734  1.00  1.12           H  
ATOM   9386 2HB  GLU A 590       3.649   3.950 -66.641  1.00  1.12           H  
ATOM   9387 1HG  GLU A 590       4.203   5.944 -65.295  1.00  1.12           H  
ATOM   9388 2HG  GLU A 590       5.342   4.988 -64.347  1.00  1.12           H  
ATOM   9389  N   ASN A 591       2.370   1.169 -65.010  1.00  1.22           N  
ATOM   9390  CA  ASN A 591       1.492   0.158 -65.571  1.00  1.22           C  
ATOM   9391  C   ASN A 591       0.396  -0.209 -64.580  1.00  1.22           C  
ATOM   9392  O   ASN A 591      -0.404  -1.109 -64.843  1.00  1.22           O  
ATOM   9393  CB  ASN A 591       2.271  -1.085 -65.957  1.00  1.22           C  
ATOM   9394  CG  ASN A 591       3.213  -0.851 -67.115  1.00  1.22           C  
ATOM   9395  OD1 ASN A 591       2.925  -0.083 -68.042  1.00  1.22           O  
ATOM   9396  ND2 ASN A 591       4.340  -1.513 -67.076  1.00  1.22           N  
ATOM   9397  H   ASN A 591       3.203   0.867 -64.501  1.00  1.22           H  
ATOM   9398  HA  ASN A 591       1.009   0.563 -66.460  1.00  1.22           H  
ATOM   9399 1HB  ASN A 591       2.833  -1.446 -65.103  1.00  1.22           H  
ATOM   9400 2HB  ASN A 591       1.572  -1.872 -66.233  1.00  1.22           H  
ATOM   9401 1HD2 ASN A 591       5.010  -1.409 -67.811  1.00  1.22           H  
ATOM   9402 2HD2 ASN A 591       4.523  -2.128 -66.306  1.00  1.22           H  
ATOM   9403  N   ASN A 592       0.370   0.469 -63.424  1.00  1.31           N  
ATOM   9404  CA  ASN A 592      -0.611   0.200 -62.395  1.00  1.31           C  
ATOM   9405  C   ASN A 592      -0.691  -1.288 -62.093  1.00  1.31           C  
ATOM   9406  O   ASN A 592      -1.775  -1.873 -62.135  1.00  1.31           O  
ATOM   9407  CB  ASN A 592      -1.964   0.780 -62.764  1.00  1.31           C  
ATOM   9408  CG  ASN A 592      -2.928   0.823 -61.586  1.00  1.31           C  
ATOM   9409  OD1 ASN A 592      -2.516   0.950 -60.425  1.00  1.31           O  
ATOM   9410  ND2 ASN A 592      -4.204   0.738 -61.872  1.00  1.31           N  
ATOM   9411  H   ASN A 592       1.025   1.227 -63.247  1.00  1.31           H  
ATOM   9412  HA  ASN A 592      -0.276   0.694 -61.480  1.00  1.31           H  
ATOM   9413 1HB  ASN A 592      -1.830   1.792 -63.151  1.00  1.31           H  
ATOM   9414 2HB  ASN A 592      -2.409   0.181 -63.559  1.00  1.31           H  
ATOM   9415 1HD2 ASN A 592      -4.887   0.773 -61.141  1.00  1.31           H  
ATOM   9416 2HD2 ASN A 592      -4.496   0.644 -62.824  1.00  1.31           H  
ATOM   9417  N   GLY A 593       0.450  -1.920 -61.756  1.00  1.36           N  
ATOM   9418  CA  GLY A 593       0.467  -3.369 -61.480  1.00  1.36           C  
ATOM   9419  C   GLY A 593      -0.458  -3.720 -60.313  1.00  1.36           C  
ATOM   9420  O   GLY A 593      -0.974  -4.840 -60.186  1.00  1.36           O  
ATOM   9421  H   GLY A 593       1.321  -1.382 -61.691  1.00  1.36           H  
ATOM   9422 1HA  GLY A 593       0.155  -3.908 -62.375  1.00  1.36           H  
ATOM   9423 2HA  GLY A 593       1.485  -3.684 -61.254  1.00  1.36           H  
ATOM   9424  N   LEU A 594      -0.759  -2.702 -59.524  1.00  1.38           N  
ATOM   9425  CA  LEU A 594      -1.616  -2.781 -58.379  1.00  1.38           C  
ATOM   9426  C   LEU A 594      -2.998  -3.239 -58.792  1.00  1.38           C  
ATOM   9427  O   LEU A 594      -3.702  -3.865 -58.013  1.00  1.38           O  
ATOM   9428  CB  LEU A 594      -1.727  -1.404 -57.757  1.00  1.38           C  
ATOM   9429  CG  LEU A 594      -0.450  -0.897 -57.248  1.00  1.38           C  
ATOM   9430  CD1 LEU A 594      -0.629   0.503 -56.682  1.00  1.38           C  
ATOM   9431  CD2 LEU A 594       0.069  -1.847 -56.283  1.00  1.38           C  
ATOM   9432  H   LEU A 594      -0.321  -1.816 -59.728  1.00  1.38           H  
ATOM   9433  HA  LEU A 594      -1.195  -3.486 -57.667  1.00  1.38           H  
ATOM   9434 1HB  LEU A 594      -2.101  -0.710 -58.500  1.00  1.38           H  
ATOM   9435 2HB  LEU A 594      -2.424  -1.448 -56.952  1.00  1.38           H  
ATOM   9436  HG  LEU A 594       0.255  -0.822 -58.077  1.00  1.38           H  
ATOM   9437 1HD1 LEU A 594       0.334   0.880 -56.329  1.00  1.38           H  
ATOM   9438 2HD1 LEU A 594      -1.010   1.161 -57.462  1.00  1.38           H  
ATOM   9439 3HD1 LEU A 594      -1.331   0.475 -55.856  1.00  1.38           H  
ATOM   9440 1HD2 LEU A 594       1.001  -1.482 -55.965  1.00  1.38           H  
ATOM   9441 2HD2 LEU A 594      -0.598  -1.940 -55.448  1.00  1.38           H  
ATOM   9442 3HD2 LEU A 594       0.197  -2.818 -56.758  1.00  1.38           H  
ATOM   9443  N   LYS A 595      -3.407  -2.957 -60.027  1.00  1.38           N  
ATOM   9444  CA  LYS A 595      -4.719  -3.391 -60.459  1.00  1.38           C  
ATOM   9445  C   LYS A 595      -4.879  -4.898 -60.298  1.00  1.38           C  
ATOM   9446  O   LYS A 595      -5.922  -5.356 -59.842  1.00  1.38           O  
ATOM   9447  CB  LYS A 595      -4.972  -3.015 -61.914  1.00  1.38           C  
ATOM   9448  CG  LYS A 595      -6.353  -3.404 -62.429  1.00  1.38           C  
ATOM   9449  CD  LYS A 595      -6.559  -2.942 -63.868  1.00  1.38           C  
ATOM   9450  CE  LYS A 595      -7.921  -3.372 -64.396  1.00  1.38           C  
ATOM   9451  NZ  LYS A 595      -8.134  -2.940 -65.806  1.00  1.38           N  
ATOM   9452  H   LYS A 595      -2.798  -2.465 -60.681  1.00  1.38           H  
ATOM   9453  HA  LYS A 595      -5.466  -2.901 -59.835  1.00  1.38           H  
ATOM   9454 1HB  LYS A 595      -4.849  -1.947 -62.040  1.00  1.38           H  
ATOM   9455 2HB  LYS A 595      -4.224  -3.499 -62.546  1.00  1.38           H  
ATOM   9456 1HG  LYS A 595      -6.459  -4.490 -62.384  1.00  1.38           H  
ATOM   9457 2HG  LYS A 595      -7.118  -2.955 -61.796  1.00  1.38           H  
ATOM   9458 1HD  LYS A 595      -6.484  -1.855 -63.914  1.00  1.38           H  
ATOM   9459 2HD  LYS A 595      -5.778  -3.369 -64.498  1.00  1.38           H  
ATOM   9460 1HE  LYS A 595      -7.997  -4.457 -64.342  1.00  1.38           H  
ATOM   9461 2HE  LYS A 595      -8.699  -2.933 -63.771  1.00  1.38           H  
ATOM   9462 1HZ  LYS A 595      -9.046  -3.244 -66.117  1.00  1.38           H  
ATOM   9463 2HZ  LYS A 595      -8.077  -1.934 -65.864  1.00  1.38           H  
ATOM   9464 3HZ  LYS A 595      -7.424  -3.352 -66.395  1.00  1.38           H  
ATOM   9465  N   THR A 596      -3.854  -5.677 -60.672  1.00  1.39           N  
ATOM   9466  CA  THR A 596      -3.933  -7.136 -60.589  1.00  1.39           C  
ATOM   9467  C   THR A 596      -3.911  -7.598 -59.146  1.00  1.39           C  
ATOM   9468  O   THR A 596      -4.596  -8.554 -58.754  1.00  1.39           O  
ATOM   9469  CB  THR A 596      -2.785  -7.837 -61.335  1.00  1.39           C  
ATOM   9470  OG1 THR A 596      -2.821  -7.501 -62.728  1.00  1.39           O  
ATOM   9471  CG2 THR A 596      -2.938  -9.353 -61.164  1.00  1.39           C  
ATOM   9472  H   THR A 596      -2.979  -5.246 -60.966  1.00  1.39           H  
ATOM   9473  HA  THR A 596      -4.875  -7.457 -61.031  1.00  1.39           H  
ATOM   9474  HB  THR A 596      -1.824  -7.519 -60.918  1.00  1.39           H  
ATOM   9475  HG1 THR A 596      -2.115  -7.980 -63.183  1.00  1.39           H  
ATOM   9476 1HG2 THR A 596      -2.138  -9.868 -61.682  1.00  1.39           H  
ATOM   9477 2HG2 THR A 596      -2.901  -9.603 -60.106  1.00  1.39           H  
ATOM   9478 3HG2 THR A 596      -3.892  -9.672 -61.576  1.00  1.39           H  
ATOM   9479  N   LEU A 597      -3.058  -6.940 -58.378  1.00  1.43           N  
ATOM   9480  CA  LEU A 597      -2.830  -7.268 -56.986  1.00  1.43           C  
ATOM   9481  C   LEU A 597      -4.111  -7.016 -56.162  1.00  1.43           C  
ATOM   9482  O   LEU A 597      -4.555  -7.856 -55.371  1.00  1.43           O  
ATOM   9483  CB  LEU A 597      -1.702  -6.356 -56.501  1.00  1.43           C  
ATOM   9484  CG  LEU A 597      -1.142  -6.550 -55.139  1.00  1.43           C  
ATOM   9485  CD1 LEU A 597      -0.506  -7.926 -55.107  1.00  1.43           C  
ATOM   9486  CD2 LEU A 597      -0.120  -5.442 -54.841  1.00  1.43           C  
ATOM   9487  H   LEU A 597      -2.530  -6.174 -58.805  1.00  1.43           H  
ATOM   9488  HA  LEU A 597      -2.536  -8.311 -56.908  1.00  1.43           H  
ATOM   9489 1HB  LEU A 597      -0.913  -6.438 -57.205  1.00  1.43           H  
ATOM   9490 2HB  LEU A 597      -2.073  -5.336 -56.532  1.00  1.43           H  
ATOM   9491  HG  LEU A 597      -1.934  -6.511 -54.403  1.00  1.43           H  
ATOM   9492 1HD1 LEU A 597      -0.091  -8.108 -54.139  1.00  1.43           H  
ATOM   9493 2HD1 LEU A 597      -1.255  -8.684 -55.328  1.00  1.43           H  
ATOM   9494 3HD1 LEU A 597       0.288  -7.976 -55.852  1.00  1.43           H  
ATOM   9495 1HD2 LEU A 597       0.307  -5.570 -53.864  1.00  1.43           H  
ATOM   9496 2HD2 LEU A 597       0.666  -5.477 -55.564  1.00  1.43           H  
ATOM   9497 3HD2 LEU A 597      -0.611  -4.477 -54.893  1.00  1.43           H  
ATOM   9498  N   PHE A 598      -4.729  -5.865 -56.398  1.00  1.48           N  
ATOM   9499  CA  PHE A 598      -5.899  -5.436 -55.655  1.00  1.48           C  
ATOM   9500  C   PHE A 598      -7.220  -6.038 -56.167  1.00  1.48           C  
ATOM   9501  O   PHE A 598      -8.090  -6.399 -55.373  1.00  1.48           O  
ATOM   9502  CB  PHE A 598      -5.991  -3.902 -55.685  1.00  1.48           C  
ATOM   9503  CG  PHE A 598      -4.825  -3.193 -54.988  1.00  1.48           C  
ATOM   9504  CD1 PHE A 598      -3.948  -3.906 -54.232  1.00  1.48           C  
ATOM   9505  CD2 PHE A 598      -4.621  -1.825 -55.110  1.00  1.48           C  
ATOM   9506  CE1 PHE A 598      -2.880  -3.317 -53.598  1.00  1.48           C  
ATOM   9507  CE2 PHE A 598      -3.551  -1.214 -54.475  1.00  1.48           C  
ATOM   9508  CZ  PHE A 598      -2.677  -1.967 -53.722  1.00  1.48           C  
ATOM   9509  H   PHE A 598      -4.339  -5.229 -57.083  1.00  1.48           H  
ATOM   9510  HA  PHE A 598      -5.761  -5.749 -54.628  1.00  1.48           H  
ATOM   9511 1HB  PHE A 598      -6.026  -3.564 -56.722  1.00  1.48           H  
ATOM   9512 2HB  PHE A 598      -6.915  -3.589 -55.204  1.00  1.48           H  
ATOM   9513  HD1 PHE A 598      -4.120  -4.949 -54.157  1.00  1.48           H  
ATOM   9514  HD2 PHE A 598      -5.310  -1.234 -55.712  1.00  1.48           H  
ATOM   9515  HE1 PHE A 598      -2.195  -3.919 -52.998  1.00  1.48           H  
ATOM   9516  HE2 PHE A 598      -3.397  -0.141 -54.573  1.00  1.48           H  
ATOM   9517  HZ  PHE A 598      -1.835  -1.491 -53.219  1.00  1.48           H  
ATOM   9518  N   SER A 599      -7.391  -6.129 -57.493  1.00  1.53           N  
ATOM   9519  CA  SER A 599      -8.662  -6.568 -58.071  1.00  1.53           C  
ATOM   9520  C   SER A 599      -8.764  -8.068 -58.319  1.00  1.53           C  
ATOM   9521  O   SER A 599      -9.778  -8.532 -58.848  1.00  1.53           O  
ATOM   9522  CB  SER A 599      -8.913  -5.877 -59.392  1.00  1.53           C  
ATOM   9523  OG  SER A 599      -8.959  -4.487 -59.237  1.00  1.53           O  
ATOM   9524  H   SER A 599      -6.657  -5.851 -58.145  1.00  1.53           H  
ATOM   9525  HA  SER A 599      -9.457  -6.292 -57.379  1.00  1.53           H  
ATOM   9526 1HB  SER A 599      -8.158  -6.154 -60.113  1.00  1.53           H  
ATOM   9527 2HB  SER A 599      -9.866  -6.222 -59.784  1.00  1.53           H  
ATOM   9528  HG  SER A 599      -8.035  -4.216 -59.152  1.00  1.53           H  
ATOM   9529  N   GLY A 600      -7.723  -8.832 -57.992  1.00  1.55           N  
ATOM   9530  CA  GLY A 600      -7.776 -10.267 -58.255  1.00  1.55           C  
ATOM   9531  C   GLY A 600      -9.046 -10.802 -57.617  1.00  1.55           C  
ATOM   9532  O   GLY A 600      -9.349 -10.464 -56.478  1.00  1.55           O  
ATOM   9533  H   GLY A 600      -6.904  -8.414 -57.569  1.00  1.55           H  
ATOM   9534 1HA  GLY A 600      -7.779 -10.454 -59.329  1.00  1.55           H  
ATOM   9535 2HA  GLY A 600      -6.900 -10.759 -57.833  1.00  1.55           H  
ATOM   9536  N   ASP A 601      -9.789 -11.619 -58.366  1.00  1.51           N  
ATOM   9537  CA  ASP A 601     -11.078 -12.167 -57.945  1.00  1.51           C  
ATOM   9538  C   ASP A 601     -10.958 -13.486 -57.170  1.00  1.51           C  
ATOM   9539  O   ASP A 601     -10.686 -14.513 -57.783  1.00  1.51           O  
ATOM   9540  CB  ASP A 601     -11.947 -12.381 -59.189  1.00  1.51           C  
ATOM   9541  CG  ASP A 601     -13.377 -12.877 -58.923  1.00  1.51           C  
ATOM   9542  OD1 ASP A 601     -13.655 -13.397 -57.856  1.00  1.51           O  
ATOM   9543  OD2 ASP A 601     -14.187 -12.731 -59.806  1.00  1.51           O  
ATOM   9544  H   ASP A 601      -9.450 -11.845 -59.290  1.00  1.51           H  
ATOM   9545  HA  ASP A 601     -11.564 -11.404 -57.349  1.00  1.51           H  
ATOM   9546 1HB  ASP A 601     -12.014 -11.438 -59.737  1.00  1.51           H  
ATOM   9547 2HB  ASP A 601     -11.455 -13.096 -59.848  1.00  1.51           H  
ATOM   9548  N   PRO A 602     -11.210 -13.512 -55.846  1.00  1.43           N  
ATOM   9549  CA  PRO A 602     -11.071 -14.653 -54.965  1.00  1.43           C  
ATOM   9550  C   PRO A 602     -12.286 -15.576 -54.959  1.00  1.43           C  
ATOM   9551  O   PRO A 602     -12.374 -16.486 -54.121  1.00  1.43           O  
ATOM   9552  CB  PRO A 602     -10.911 -13.986 -53.629  1.00  1.43           C  
ATOM   9553  CG  PRO A 602     -11.802 -12.790 -53.730  1.00  1.43           C  
ATOM   9554  CD  PRO A 602     -11.688 -12.310 -55.147  1.00  1.43           C  
ATOM   9555  HA  PRO A 602     -10.161 -15.209 -55.242  1.00  1.43           H  
ATOM   9556 1HB  PRO A 602     -11.199 -14.688 -52.835  1.00  1.43           H  
ATOM   9557 2HB  PRO A 602      -9.857 -13.731 -53.467  1.00  1.43           H  
ATOM   9558 1HG  PRO A 602     -12.819 -13.066 -53.478  1.00  1.43           H  
ATOM   9559 2HG  PRO A 602     -11.485 -12.057 -53.004  1.00  1.43           H  
ATOM   9560 1HD  PRO A 602     -12.686 -12.015 -55.524  1.00  1.43           H  
ATOM   9561 2HD  PRO A 602     -10.966 -11.505 -55.175  1.00  1.43           H  
ATOM   9562  N   SER A 603     -13.216 -15.383 -55.903  1.00  1.31           N  
ATOM   9563  CA  SER A 603     -14.373 -16.254 -55.956  1.00  1.31           C  
ATOM   9564  C   SER A 603     -13.983 -17.742 -55.953  1.00  1.31           C  
ATOM   9565  O   SER A 603     -14.683 -18.513 -55.298  1.00  1.31           O  
ATOM   9566  CB  SER A 603     -15.282 -15.934 -57.134  1.00  1.31           C  
ATOM   9567  OG  SER A 603     -15.857 -14.673 -56.992  1.00  1.31           O  
ATOM   9568  H   SER A 603     -13.151 -14.624 -56.595  1.00  1.31           H  
ATOM   9569  HA  SER A 603     -14.962 -16.070 -55.055  1.00  1.31           H  
ATOM   9570 1HB  SER A 603     -14.738 -15.962 -58.066  1.00  1.31           H  
ATOM   9571 2HB  SER A 603     -16.064 -16.685 -57.190  1.00  1.31           H  
ATOM   9572  HG  SER A 603     -15.164 -14.048 -57.310  1.00  1.31           H  
ATOM   9573  N   PRO A 604     -12.911 -18.213 -56.664  1.00  1.18           N  
ATOM   9574  CA  PRO A 604     -12.461 -19.592 -56.635  1.00  1.18           C  
ATOM   9575  C   PRO A 604     -12.247 -20.105 -55.202  1.00  1.18           C  
ATOM   9576  O   PRO A 604     -12.405 -21.303 -54.968  1.00  1.18           O  
ATOM   9577  CB  PRO A 604     -11.153 -19.530 -57.431  1.00  1.18           C  
ATOM   9578  CG  PRO A 604     -11.374 -18.411 -58.413  1.00  1.18           C  
ATOM   9579  CD  PRO A 604     -12.118 -17.373 -57.628  1.00  1.18           C  
ATOM   9580  HA  PRO A 604     -13.181 -20.212 -57.161  1.00  1.18           H  
ATOM   9581 1HB  PRO A 604     -10.305 -19.348 -56.759  1.00  1.18           H  
ATOM   9582 2HB  PRO A 604     -10.976 -20.504 -57.921  1.00  1.18           H  
ATOM   9583 1HG  PRO A 604     -10.403 -18.039 -58.784  1.00  1.18           H  
ATOM   9584 2HG  PRO A 604     -11.934 -18.767 -59.286  1.00  1.18           H  
ATOM   9585 1HD  PRO A 604     -11.349 -16.798 -57.123  1.00  1.18           H  
ATOM   9586 2HD  PRO A 604     -12.728 -16.763 -58.288  1.00  1.18           H  
ATOM   9587  N   MET A 605     -11.871 -19.253 -54.233  1.00  1.07           N  
ATOM   9588  CA  MET A 605     -11.722 -19.757 -52.867  1.00  1.07           C  
ATOM   9589  C   MET A 605     -13.083 -20.132 -52.343  1.00  1.07           C  
ATOM   9590  O   MET A 605     -13.282 -21.195 -51.756  1.00  1.07           O  
ATOM   9591  CB  MET A 605     -11.114 -18.739 -51.915  1.00  1.07           C  
ATOM   9592  CG  MET A 605     -10.956 -19.289 -50.504  1.00  1.07           C  
ATOM   9593  SD  MET A 605     -10.180 -18.168 -49.366  1.00  1.07           S  
ATOM   9594  CE  MET A 605      -8.455 -18.331 -49.769  1.00  1.07           C  
ATOM   9595  H   MET A 605     -11.758 -18.255 -54.403  1.00  1.07           H  
ATOM   9596  HA  MET A 605     -11.104 -20.653 -52.882  1.00  1.07           H  
ATOM   9597 1HB  MET A 605     -10.149 -18.413 -52.277  1.00  1.07           H  
ATOM   9598 2HB  MET A 605     -11.757 -17.857 -51.868  1.00  1.07           H  
ATOM   9599 1HG  MET A 605     -11.937 -19.544 -50.115  1.00  1.07           H  
ATOM   9600 2HG  MET A 605     -10.375 -20.182 -50.544  1.00  1.07           H  
ATOM   9601 1HE  MET A 605      -7.889 -17.685 -49.121  1.00  1.07           H  
ATOM   9602 2HE  MET A 605      -8.141 -19.348 -49.607  1.00  1.07           H  
ATOM   9603 3HE  MET A 605      -8.287 -18.055 -50.809  1.00  1.07           H  
ATOM   9604  N   GLY A 606     -14.040 -19.240 -52.584  1.00  0.99           N  
ATOM   9605  CA  GLY A 606     -15.412 -19.449 -52.135  1.00  0.99           C  
ATOM   9606  C   GLY A 606     -15.943 -20.737 -52.746  1.00  0.99           C  
ATOM   9607  O   GLY A 606     -16.501 -21.597 -52.054  1.00  0.99           O  
ATOM   9608  H   GLY A 606     -13.783 -18.394 -53.104  1.00  0.99           H  
ATOM   9609 1HA  GLY A 606     -15.445 -19.504 -51.048  1.00  0.99           H  
ATOM   9610 2HA  GLY A 606     -16.028 -18.606 -52.447  1.00  0.99           H  
ATOM   9611  N   LYS A 607     -15.756 -20.859 -54.062  1.00  0.93           N  
ATOM   9612  CA  LYS A 607     -16.218 -22.015 -54.815  1.00  0.93           C  
ATOM   9613  C   LYS A 607     -15.526 -23.302 -54.360  1.00  0.93           C  
ATOM   9614  O   LYS A 607     -16.179 -24.340 -54.245  1.00  0.93           O  
ATOM   9615  CB  LYS A 607     -15.975 -21.788 -56.305  1.00  0.93           C  
ATOM   9616  CG  LYS A 607     -16.867 -20.722 -56.940  1.00  0.93           C  
ATOM   9617  CD  LYS A 607     -16.536 -20.540 -58.416  1.00  0.93           C  
ATOM   9618  CE  LYS A 607     -17.422 -19.483 -59.062  1.00  0.93           C  
ATOM   9619  NZ  LYS A 607     -17.106 -19.299 -60.512  1.00  0.93           N  
ATOM   9620  H   LYS A 607     -15.281 -20.099 -54.550  1.00  0.93           H  
ATOM   9621  HA  LYS A 607     -17.289 -22.129 -54.647  1.00  0.93           H  
ATOM   9622 1HB  LYS A 607     -14.945 -21.494 -56.452  1.00  0.93           H  
ATOM   9623 2HB  LYS A 607     -16.126 -22.720 -56.843  1.00  0.93           H  
ATOM   9624 1HG  LYS A 607     -17.914 -21.010 -56.836  1.00  0.93           H  
ATOM   9625 2HG  LYS A 607     -16.714 -19.775 -56.421  1.00  0.93           H  
ATOM   9626 1HD  LYS A 607     -15.493 -20.232 -58.513  1.00  0.93           H  
ATOM   9627 2HD  LYS A 607     -16.669 -21.486 -58.940  1.00  0.93           H  
ATOM   9628 1HE  LYS A 607     -18.464 -19.783 -58.961  1.00  0.93           H  
ATOM   9629 2HE  LYS A 607     -17.276 -18.535 -58.545  1.00  0.93           H  
ATOM   9630 1HZ  LYS A 607     -17.713 -18.593 -60.902  1.00  0.93           H  
ATOM   9631 2HZ  LYS A 607     -16.144 -19.011 -60.618  1.00  0.93           H  
ATOM   9632 3HZ  LYS A 607     -17.249 -20.172 -61.000  1.00  0.93           H  
ATOM   9633  N   THR A 608     -14.225 -23.229 -54.061  1.00  0.90           N  
ATOM   9634  CA  THR A 608     -13.459 -24.373 -53.578  1.00  0.90           C  
ATOM   9635  C   THR A 608     -13.962 -24.850 -52.230  1.00  0.90           C  
ATOM   9636  O   THR A 608     -14.185 -26.044 -52.027  1.00  0.90           O  
ATOM   9637  CB  THR A 608     -11.967 -24.024 -53.483  1.00  0.90           C  
ATOM   9638  OG1 THR A 608     -11.473 -23.733 -54.787  1.00  0.90           O  
ATOM   9639  CG2 THR A 608     -11.179 -25.125 -52.862  1.00  0.90           C  
ATOM   9640  H   THR A 608     -13.723 -22.355 -54.197  1.00  0.90           H  
ATOM   9641  HA  THR A 608     -13.575 -25.188 -54.291  1.00  0.90           H  
ATOM   9642  HB  THR A 608     -11.855 -23.133 -52.866  1.00  0.90           H  
ATOM   9643  HG1 THR A 608     -11.883 -22.898 -55.090  1.00  0.90           H  
ATOM   9644 1HG2 THR A 608     -10.132 -24.826 -52.802  1.00  0.90           H  
ATOM   9645 2HG2 THR A 608     -11.564 -25.311 -51.860  1.00  0.90           H  
ATOM   9646 3HG2 THR A 608     -11.268 -26.028 -53.463  1.00  0.90           H  
ATOM   9647  N   LEU A 609     -14.190 -23.921 -51.311  1.00  0.88           N  
ATOM   9648  CA  LEU A 609     -14.682 -24.292 -49.996  1.00  0.88           C  
ATOM   9649  C   LEU A 609     -16.046 -24.958 -50.121  1.00  0.88           C  
ATOM   9650  O   LEU A 609     -16.329 -25.955 -49.448  1.00  0.88           O  
ATOM   9651  CB  LEU A 609     -14.801 -23.026 -49.145  1.00  0.88           C  
ATOM   9652  CG  LEU A 609     -13.500 -22.369 -48.704  1.00  0.88           C  
ATOM   9653  CD1 LEU A 609     -13.786 -20.995 -48.153  1.00  0.88           C  
ATOM   9654  CD2 LEU A 609     -12.900 -23.212 -47.643  1.00  0.88           C  
ATOM   9655  H   LEU A 609     -13.991 -22.941 -51.521  1.00  0.88           H  
ATOM   9656  HA  LEU A 609     -13.983 -24.990 -49.539  1.00  0.88           H  
ATOM   9657 1HB  LEU A 609     -15.336 -22.285 -49.729  1.00  0.88           H  
ATOM   9658 2HB  LEU A 609     -15.375 -23.250 -48.252  1.00  0.88           H  
ATOM   9659  HG  LEU A 609     -12.817 -22.276 -49.547  1.00  0.88           H  
ATOM   9660 1HD1 LEU A 609     -12.861 -20.529 -47.822  1.00  0.88           H  
ATOM   9661 2HD1 LEU A 609     -14.241 -20.382 -48.930  1.00  0.88           H  
ATOM   9662 3HD1 LEU A 609     -14.455 -21.093 -47.336  1.00  0.88           H  
ATOM   9663 1HD2 LEU A 609     -11.979 -22.758 -47.300  1.00  0.88           H  
ATOM   9664 2HD2 LEU A 609     -13.592 -23.288 -46.819  1.00  0.88           H  
ATOM   9665 3HD2 LEU A 609     -12.704 -24.191 -48.052  1.00  0.88           H  
ATOM   9666  N   PHE A 610     -16.886 -24.415 -51.004  1.00  0.88           N  
ATOM   9667  CA  PHE A 610     -18.220 -24.938 -51.239  1.00  0.88           C  
ATOM   9668  C   PHE A 610     -18.124 -26.346 -51.828  1.00  0.88           C  
ATOM   9669  O   PHE A 610     -18.823 -27.270 -51.397  1.00  0.88           O  
ATOM   9670  CB  PHE A 610     -18.973 -24.011 -52.178  1.00  0.88           C  
ATOM   9671  CG  PHE A 610     -20.399 -24.328 -52.372  1.00  0.88           C  
ATOM   9672  CD1 PHE A 610     -21.337 -23.904 -51.434  1.00  0.88           C  
ATOM   9673  CD2 PHE A 610     -20.828 -25.039 -53.477  1.00  0.88           C  
ATOM   9674  CE1 PHE A 610     -22.674 -24.185 -51.612  1.00  0.88           C  
ATOM   9675  CE2 PHE A 610     -22.165 -25.324 -53.652  1.00  0.88           C  
ATOM   9676  CZ  PHE A 610     -23.090 -24.895 -52.719  1.00  0.88           C  
ATOM   9677  H   PHE A 610     -16.601 -23.578 -51.516  1.00  0.88           H  
ATOM   9678  HA  PHE A 610     -18.752 -24.992 -50.290  1.00  0.88           H  
ATOM   9679 1HB  PHE A 610     -18.900 -22.988 -51.808  1.00  0.88           H  
ATOM   9680 2HB  PHE A 610     -18.495 -24.023 -53.153  1.00  0.88           H  
ATOM   9681  HD1 PHE A 610     -21.007 -23.335 -50.557  1.00  0.88           H  
ATOM   9682  HD2 PHE A 610     -20.094 -25.371 -54.213  1.00  0.88           H  
ATOM   9683  HE1 PHE A 610     -23.401 -23.843 -50.883  1.00  0.88           H  
ATOM   9684  HE2 PHE A 610     -22.494 -25.883 -54.528  1.00  0.88           H  
ATOM   9685  HZ  PHE A 610     -24.146 -25.116 -52.860  1.00  0.88           H  
ATOM   9686  N   ALA A 611     -17.266 -26.510 -52.841  1.00  0.89           N  
ATOM   9687  CA  ALA A 611     -17.099 -27.799 -53.490  1.00  0.89           C  
ATOM   9688  C   ALA A 611     -16.627 -28.862 -52.515  1.00  0.89           C  
ATOM   9689  O   ALA A 611     -17.138 -29.983 -52.538  1.00  0.89           O  
ATOM   9690  CB  ALA A 611     -16.096 -27.687 -54.620  1.00  0.89           C  
ATOM   9691  H   ALA A 611     -16.724 -25.719 -53.180  1.00  0.89           H  
ATOM   9692  HA  ALA A 611     -18.065 -28.103 -53.891  1.00  0.89           H  
ATOM   9693 1HB  ALA A 611     -15.992 -28.651 -55.115  1.00  0.89           H  
ATOM   9694 2HB  ALA A 611     -16.439 -26.940 -55.335  1.00  0.89           H  
ATOM   9695 3HB  ALA A 611     -15.131 -27.381 -54.212  1.00  0.89           H  
ATOM   9696  N   LYS A 612     -15.708 -28.506 -51.609  1.00  0.92           N  
ATOM   9697  CA  LYS A 612     -15.231 -29.499 -50.656  1.00  0.92           C  
ATOM   9698  C   LYS A 612     -16.330 -29.824 -49.676  1.00  0.92           C  
ATOM   9699  O   LYS A 612     -16.510 -30.985 -49.306  1.00  0.92           O  
ATOM   9700  CB  LYS A 612     -13.994 -29.025 -49.917  1.00  0.92           C  
ATOM   9701  CG  LYS A 612     -12.781 -28.861 -50.783  1.00  0.92           C  
ATOM   9702  CD  LYS A 612     -12.372 -30.154 -51.487  1.00  0.92           C  
ATOM   9703  CE  LYS A 612     -11.761 -31.177 -50.535  1.00  0.92           C  
ATOM   9704  NZ  LYS A 612     -11.311 -32.421 -51.275  1.00  0.92           N  
ATOM   9705  H   LYS A 612     -15.309 -27.568 -51.618  1.00  0.92           H  
ATOM   9706  HA  LYS A 612     -14.981 -30.411 -51.196  1.00  0.92           H  
ATOM   9707 1HB  LYS A 612     -14.202 -28.054 -49.461  1.00  0.92           H  
ATOM   9708 2HB  LYS A 612     -13.753 -29.721 -49.117  1.00  0.92           H  
ATOM   9709 1HG  LYS A 612     -12.948 -28.090 -51.524  1.00  0.92           H  
ATOM   9710 2HG  LYS A 612     -12.006 -28.553 -50.141  1.00  0.92           H  
ATOM   9711 1HD  LYS A 612     -13.247 -30.604 -51.970  1.00  0.92           H  
ATOM   9712 2HD  LYS A 612     -11.641 -29.920 -52.258  1.00  0.92           H  
ATOM   9713 1HE  LYS A 612     -10.910 -30.733 -50.023  1.00  0.92           H  
ATOM   9714 2HE  LYS A 612     -12.509 -31.462 -49.792  1.00  0.92           H  
ATOM   9715 1HZ  LYS A 612     -10.930 -33.086 -50.626  1.00  0.92           H  
ATOM   9716 2HZ  LYS A 612     -12.130 -32.836 -51.743  1.00  0.92           H  
ATOM   9717 3HZ  LYS A 612     -10.622 -32.210 -51.975  1.00  0.92           H  
ATOM   9718  N   LEU A 613     -17.120 -28.825 -49.288  1.00  0.97           N  
ATOM   9719  CA  LEU A 613     -18.232 -29.103 -48.407  1.00  0.97           C  
ATOM   9720  C   LEU A 613     -19.106 -30.147 -49.070  1.00  0.97           C  
ATOM   9721  O   LEU A 613     -19.474 -31.144 -48.450  1.00  0.97           O  
ATOM   9722  CB  LEU A 613     -19.040 -27.841 -48.114  1.00  0.97           C  
ATOM   9723  CG  LEU A 613     -20.272 -28.070 -47.312  1.00  0.97           C  
ATOM   9724  CD1 LEU A 613     -19.925 -28.613 -46.007  1.00  0.97           C  
ATOM   9725  CD2 LEU A 613     -20.996 -26.808 -47.165  1.00  0.97           C  
ATOM   9726  H   LEU A 613     -16.936 -27.865 -49.586  1.00  0.97           H  
ATOM   9727  HA  LEU A 613     -17.850 -29.504 -47.470  1.00  0.97           H  
ATOM   9728 1HB  LEU A 613     -18.405 -27.137 -47.578  1.00  0.97           H  
ATOM   9729 2HB  LEU A 613     -19.339 -27.383 -49.043  1.00  0.97           H  
ATOM   9730  HG  LEU A 613     -20.892 -28.783 -47.820  1.00  0.97           H  
ATOM   9731 1HD1 LEU A 613     -20.829 -28.774 -45.452  1.00  0.97           H  
ATOM   9732 2HD1 LEU A 613     -19.395 -29.555 -46.132  1.00  0.97           H  
ATOM   9733 3HD1 LEU A 613     -19.298 -27.896 -45.496  1.00  0.97           H  
ATOM   9734 1HD2 LEU A 613     -21.898 -27.001 -46.589  1.00  0.97           H  
ATOM   9735 2HD2 LEU A 613     -20.367 -26.085 -46.646  1.00  0.97           H  
ATOM   9736 3HD2 LEU A 613     -21.256 -26.425 -48.152  1.00  0.97           H  
ATOM   9737  N   THR A 614     -19.419 -29.943 -50.345  1.00  1.05           N  
ATOM   9738  CA  THR A 614     -20.249 -30.887 -51.065  1.00  1.05           C  
ATOM   9739  C   THR A 614     -19.634 -32.283 -51.072  1.00  1.05           C  
ATOM   9740  O   THR A 614     -20.332 -33.257 -50.782  1.00  1.05           O  
ATOM   9741  CB  THR A 614     -20.512 -30.405 -52.491  1.00  1.05           C  
ATOM   9742  OG1 THR A 614     -21.213 -29.147 -52.437  1.00  1.05           O  
ATOM   9743  CG2 THR A 614     -21.338 -31.432 -53.233  1.00  1.05           C  
ATOM   9744  H   THR A 614     -19.081 -29.099 -50.813  1.00  1.05           H  
ATOM   9745  HA  THR A 614     -21.203 -30.961 -50.564  1.00  1.05           H  
ATOM   9746  HB  THR A 614     -19.571 -30.262 -53.010  1.00  1.05           H  
ATOM   9747  HG1 THR A 614     -20.605 -28.470 -52.068  1.00  1.05           H  
ATOM   9748 1HG2 THR A 614     -21.525 -31.087 -54.248  1.00  1.05           H  
ATOM   9749 2HG2 THR A 614     -20.786 -32.370 -53.264  1.00  1.05           H  
ATOM   9750 3HG2 THR A 614     -22.286 -31.583 -52.720  1.00  1.05           H  
ATOM   9751  N   GLU A 615     -18.332 -32.400 -51.340  1.00  1.17           N  
ATOM   9752  CA  GLU A 615     -17.726 -33.728 -51.355  1.00  1.17           C  
ATOM   9753  C   GLU A 615     -17.848 -34.413 -49.990  1.00  1.17           C  
ATOM   9754  O   GLU A 615     -18.127 -35.619 -49.918  1.00  1.17           O  
ATOM   9755  CB  GLU A 615     -16.236 -33.663 -51.718  1.00  1.17           C  
ATOM   9756  CG  GLU A 615     -15.903 -33.295 -53.161  1.00  1.17           C  
ATOM   9757  CD  GLU A 615     -14.395 -33.267 -53.410  1.00  1.17           C  
ATOM   9758  OE1 GLU A 615     -13.649 -33.467 -52.464  1.00  1.17           O  
ATOM   9759  OE2 GLU A 615     -13.989 -33.045 -54.524  1.00  1.17           O  
ATOM   9760  H   GLU A 615     -17.786 -31.569 -51.573  1.00  1.17           H  
ATOM   9761  HA  GLU A 615     -18.250 -34.336 -52.094  1.00  1.17           H  
ATOM   9762 1HB  GLU A 615     -15.750 -32.926 -51.076  1.00  1.17           H  
ATOM   9763 2HB  GLU A 615     -15.774 -34.626 -51.507  1.00  1.17           H  
ATOM   9764 1HG  GLU A 615     -16.365 -34.018 -53.831  1.00  1.17           H  
ATOM   9765 2HG  GLU A 615     -16.323 -32.315 -53.380  1.00  1.17           H  
ATOM   9766  N   TRP A 616     -17.681 -33.643 -48.909  1.00  1.38           N  
ATOM   9767  CA  TRP A 616     -17.768 -34.194 -47.562  1.00  1.38           C  
ATOM   9768  C   TRP A 616     -19.206 -34.612 -47.234  1.00  1.38           C  
ATOM   9769  O   TRP A 616     -19.441 -35.694 -46.662  1.00  1.38           O  
ATOM   9770  CB  TRP A 616     -17.269 -33.158 -46.538  1.00  1.38           C  
ATOM   9771  CG  TRP A 616     -15.746 -33.004 -46.461  1.00  1.38           C  
ATOM   9772  CD1 TRP A 616     -14.994 -31.929 -46.848  1.00  1.38           C  
ATOM   9773  CD2 TRP A 616     -14.808 -33.962 -45.930  1.00  1.38           C  
ATOM   9774  NE1 TRP A 616     -13.670 -32.158 -46.596  1.00  1.38           N  
ATOM   9775  CE2 TRP A 616     -13.533 -33.388 -46.035  1.00  1.38           C  
ATOM   9776  CE3 TRP A 616     -14.940 -35.238 -45.375  1.00  1.38           C  
ATOM   9777  CZ2 TRP A 616     -12.401 -34.045 -45.605  1.00  1.38           C  
ATOM   9778  CZ3 TRP A 616     -13.793 -35.896 -44.943  1.00  1.38           C  
ATOM   9779  CH2 TRP A 616     -12.559 -35.312 -45.056  1.00  1.38           C  
ATOM   9780  H   TRP A 616     -17.449 -32.655 -49.035  1.00  1.38           H  
ATOM   9781  HA  TRP A 616     -17.128 -35.072 -47.506  1.00  1.38           H  
ATOM   9782 1HB  TRP A 616     -17.692 -32.184 -46.781  1.00  1.38           H  
ATOM   9783 2HB  TRP A 616     -17.633 -33.426 -45.545  1.00  1.38           H  
ATOM   9784  HD1 TRP A 616     -15.383 -31.021 -47.276  1.00  1.38           H  
ATOM   9785  HE1 TRP A 616     -12.914 -31.522 -46.783  1.00  1.38           H  
ATOM   9786  HE3 TRP A 616     -15.923 -35.701 -45.280  1.00  1.38           H  
ATOM   9787  HZ2 TRP A 616     -11.407 -33.604 -45.677  1.00  1.38           H  
ATOM   9788  HZ3 TRP A 616     -13.895 -36.887 -44.509  1.00  1.38           H  
ATOM   9789  HH2 TRP A 616     -11.678 -35.849 -44.702  1.00  1.38           H  
ATOM   9790  N   ARG A 617     -20.176 -33.803 -47.679  1.00  1.68           N  
ATOM   9791  CA  ARG A 617     -21.582 -34.095 -47.437  1.00  1.68           C  
ATOM   9792  C   ARG A 617     -22.006 -35.362 -48.171  1.00  1.68           C  
ATOM   9793  O   ARG A 617     -22.798 -36.152 -47.656  1.00  1.68           O  
ATOM   9794  CB  ARG A 617     -22.466 -32.941 -47.898  1.00  1.68           C  
ATOM   9795  CG  ARG A 617     -22.367 -31.683 -47.054  1.00  1.68           C  
ATOM   9796  CD  ARG A 617     -23.347 -30.626 -47.456  1.00  1.68           C  
ATOM   9797  NE  ARG A 617     -23.088 -30.059 -48.768  1.00  1.68           N  
ATOM   9798  CZ  ARG A 617     -23.947 -29.252 -49.433  1.00  1.68           C  
ATOM   9799  NH1 ARG A 617     -25.108 -28.943 -48.885  1.00  1.68           N  
ATOM   9800  NH2 ARG A 617     -23.647 -28.763 -50.634  1.00  1.68           N  
ATOM   9801  H   ARG A 617     -19.923 -32.933 -48.149  1.00  1.68           H  
ATOM   9802  HA  ARG A 617     -21.721 -34.234 -46.367  1.00  1.68           H  
ATOM   9803 1HB  ARG A 617     -22.197 -32.672 -48.919  1.00  1.68           H  
ATOM   9804 2HB  ARG A 617     -23.506 -33.260 -47.906  1.00  1.68           H  
ATOM   9805 1HG  ARG A 617     -22.551 -31.964 -46.046  1.00  1.68           H  
ATOM   9806 2HG  ARG A 617     -21.383 -31.268 -47.109  1.00  1.68           H  
ATOM   9807 1HD  ARG A 617     -24.356 -31.029 -47.445  1.00  1.68           H  
ATOM   9808 2HD  ARG A 617     -23.270 -29.824 -46.754  1.00  1.68           H  
ATOM   9809  HE  ARG A 617     -22.204 -30.274 -49.203  1.00  1.68           H  
ATOM   9810 1HH1 ARG A 617     -25.354 -29.310 -47.976  1.00  1.68           H  
ATOM   9811 2HH1 ARG A 617     -25.757 -28.345 -49.377  1.00  1.68           H  
ATOM   9812 1HH2 ARG A 617     -22.760 -28.983 -51.098  1.00  1.68           H  
ATOM   9813 2HH2 ARG A 617     -24.310 -28.170 -51.107  1.00  1.68           H  
ATOM   9814  N   GLN A 618     -21.466 -35.562 -49.372  1.00  2.12           N  
ATOM   9815  CA  GLN A 618     -21.766 -36.741 -50.168  1.00  2.12           C  
ATOM   9816  C   GLN A 618     -21.061 -37.995 -49.644  1.00  2.12           C  
ATOM   9817  O   GLN A 618     -21.619 -39.093 -49.697  1.00  2.12           O  
ATOM   9818  CB  GLN A 618     -21.370 -36.494 -51.622  1.00  2.12           C  
ATOM   9819  CG  GLN A 618     -22.215 -35.438 -52.319  1.00  2.12           C  
ATOM   9820  CD  GLN A 618     -21.719 -35.115 -53.709  1.00  2.12           C  
ATOM   9821  OE1 GLN A 618     -20.566 -35.379 -54.068  1.00  2.12           O  
ATOM   9822  NE2 GLN A 618     -22.594 -34.524 -54.513  1.00  2.12           N  
ATOM   9823  H   GLN A 618     -20.846 -34.850 -49.761  1.00  2.12           H  
ATOM   9824  HA  GLN A 618     -22.840 -36.916 -50.125  1.00  2.12           H  
ATOM   9825 1HB  GLN A 618     -20.330 -36.160 -51.654  1.00  2.12           H  
ATOM   9826 2HB  GLN A 618     -21.437 -37.422 -52.184  1.00  2.12           H  
ATOM   9827 1HG  GLN A 618     -23.234 -35.808 -52.399  1.00  2.12           H  
ATOM   9828 2HG  GLN A 618     -22.203 -34.528 -51.728  1.00  2.12           H  
ATOM   9829 1HE2 GLN A 618     -22.331 -34.279 -55.446  1.00  2.12           H  
ATOM   9830 2HE2 GLN A 618     -23.516 -34.323 -54.183  1.00  2.12           H  
ATOM   9831  N   THR A 619     -19.831 -37.829 -49.145  1.00  2.68           N  
ATOM   9832  CA  THR A 619     -19.022 -38.950 -48.687  1.00  2.68           C  
ATOM   9833  C   THR A 619     -19.385 -39.461 -47.292  1.00  2.68           C  
ATOM   9834  O   THR A 619     -19.608 -40.658 -47.110  1.00  2.68           O  
ATOM   9835  CB  THR A 619     -17.537 -38.541 -48.665  1.00  2.68           C  
ATOM   9836  OG1 THR A 619     -17.131 -38.143 -49.981  1.00  2.68           O  
ATOM   9837  CG2 THR A 619     -16.671 -39.690 -48.194  1.00  2.68           C  
ATOM   9838  H   THR A 619     -19.412 -36.900 -49.143  1.00  2.68           H  
ATOM   9839  HA  THR A 619     -19.152 -39.771 -49.391  1.00  2.68           H  
ATOM   9840  HB  THR A 619     -17.409 -37.695 -47.988  1.00  2.68           H  
ATOM   9841  HG1 THR A 619     -17.548 -37.271 -50.184  1.00  2.68           H  
ATOM   9842 1HG2 THR A 619     -15.629 -39.376 -48.181  1.00  2.68           H  
ATOM   9843 2HG2 THR A 619     -16.971 -39.986 -47.195  1.00  2.68           H  
ATOM   9844 3HG2 THR A 619     -16.788 -40.534 -48.869  1.00  2.68           H  
ATOM   9845  N   ASN A 620     -19.411 -38.560 -46.301  1.00  3.33           N  
ATOM   9846  CA  ASN A 620     -19.682 -38.950 -44.916  1.00  3.33           C  
ATOM   9847  C   ASN A 620     -20.974 -38.372 -44.352  1.00  3.33           C  
ATOM   9848  O   ASN A 620     -21.553 -38.925 -43.416  1.00  3.33           O  
ATOM   9849  CB  ASN A 620     -18.525 -38.547 -44.015  1.00  3.33           C  
ATOM   9850  CG  ASN A 620     -17.251 -39.283 -44.327  1.00  3.33           C  
ATOM   9851  OD1 ASN A 620     -17.261 -40.489 -44.587  1.00  3.33           O  
ATOM   9852  ND2 ASN A 620     -16.151 -38.586 -44.294  1.00  3.33           N  
ATOM   9853  H   ASN A 620     -19.242 -37.580 -46.515  1.00  3.33           H  
ATOM   9854  HA  ASN A 620     -19.782 -40.035 -44.882  1.00  3.33           H  
ATOM   9855 1HB  ASN A 620     -18.345 -37.472 -44.119  1.00  3.33           H  
ATOM   9856 2HB  ASN A 620     -18.796 -38.730 -42.975  1.00  3.33           H  
ATOM   9857 1HD2 ASN A 620     -15.272 -39.029 -44.486  1.00  3.33           H  
ATOM   9858 2HD2 ASN A 620     -16.183 -37.611 -44.068  1.00  3.33           H  
ATOM   9859  N   GLY A 621     -21.400 -37.224 -44.884  1.00  3.99           N  
ATOM   9860  CA  GLY A 621     -22.545 -36.496 -44.331  1.00  3.99           C  
ATOM   9861  C   GLY A 621     -22.091 -35.592 -43.183  1.00  3.99           C  
ATOM   9862  O   GLY A 621     -22.903 -34.964 -42.500  1.00  3.99           O  
ATOM   9863  H   GLY A 621     -20.896 -36.809 -45.667  1.00  3.99           H  
ATOM   9864 1HA  GLY A 621     -23.013 -35.899 -45.112  1.00  3.99           H  
ATOM   9865 2HA  GLY A 621     -23.291 -37.204 -43.975  1.00  3.99           H  
ATOM   9866  N   ILE A 622     -20.781 -35.574 -42.982  1.00  4.54           N  
ATOM   9867  CA  ILE A 622     -20.094 -34.835 -41.952  1.00  4.54           C  
ATOM   9868  C   ILE A 622     -19.060 -33.961 -42.622  1.00  4.54           C  
ATOM   9869  O   ILE A 622     -19.336 -33.415 -43.688  1.00  4.54           O  
ATOM   9870  OXT ILE A 622     -17.884 -34.202 -42.364  1.00  4.54           O  
ATOM   9871  CB  ILE A 622     -19.385 -35.801 -40.981  1.00  4.54           C  
ATOM   9872  CG1 ILE A 622     -20.403 -36.730 -40.325  1.00  4.54           C  
ATOM   9873  CG2 ILE A 622     -18.612 -35.025 -39.919  1.00  4.54           C  
ATOM   9874  CD1 ILE A 622     -19.766 -37.850 -39.555  1.00  4.54           C  
ATOM   9875  H   ILE A 622     -20.224 -36.129 -43.610  1.00  4.54           H  
ATOM   9876  HA  ILE A 622     -20.801 -34.204 -41.411  1.00  4.54           H  
ATOM   9877  HB  ILE A 622     -18.690 -36.423 -41.542  1.00  4.54           H  
ATOM   9878 1HG1 ILE A 622     -21.030 -36.148 -39.649  1.00  4.54           H  
ATOM   9879 2HG1 ILE A 622     -21.035 -37.177 -41.091  1.00  4.54           H  
ATOM   9880 1HG2 ILE A 622     -18.109 -35.724 -39.252  1.00  4.54           H  
ATOM   9881 2HG2 ILE A 622     -17.868 -34.390 -40.396  1.00  4.54           H  
ATOM   9882 3HG2 ILE A 622     -19.303 -34.409 -39.341  1.00  4.54           H  
ATOM   9883 1HD1 ILE A 622     -20.542 -38.474 -39.114  1.00  4.54           H  
ATOM   9884 2HD1 ILE A 622     -19.154 -38.452 -40.228  1.00  4.54           H  
ATOM   9885 3HD1 ILE A 622     -19.138 -37.439 -38.762  1.00  4.54           H  
ENDMDL

REMARK ID 546949 DOMAINID 542074 MODEL 4 2023-09-02_00000179_1_19
MODEL     4
ATOM      1  N   GLY A   1       4.463   0.985   1.134  1.00  8.28           N  
ATOM      2  CA  GLY A   1       4.731   1.541  -0.188  1.00  8.28           C  
ATOM      3  C   GLY A   1       3.543   2.355  -0.663  1.00  8.28           C  
ATOM      4  O   GLY A   1       3.691   3.476  -1.160  1.00  8.28           O  
ATOM      5  H   GLY A   1       5.234   0.848   1.773  1.00  8.28           H  
ATOM      6 1HA  GLY A   1       5.622   2.168  -0.149  1.00  8.28           H  
ATOM      7 2HA  GLY A   1       4.932   0.734  -0.891  1.00  8.28           H  
ATOM      8  N   MET A   2       2.355   1.786  -0.470  1.00  7.12           N  
ATOM      9  CA  MET A   2       1.088   2.410  -0.852  1.00  7.12           C  
ATOM     10  C   MET A   2       0.491   3.310   0.221  1.00  7.12           C  
ATOM     11  O   MET A   2      -0.633   3.815   0.074  1.00  7.12           O  
ATOM     12  CB  MET A   2       0.085   1.356  -1.281  1.00  7.12           C  
ATOM     13  CG  MET A   2       0.425   0.695  -2.581  1.00  7.12           C  
ATOM     14  SD  MET A   2       0.527   1.925  -3.902  1.00  7.12           S  
ATOM     15  CE  MET A   2      -1.190   2.452  -4.006  1.00  7.12           C  
ATOM     16  H   MET A   2       2.345   0.870  -0.039  1.00  7.12           H  
ATOM     17  HA  MET A   2       1.280   3.040  -1.715  1.00  7.12           H  
ATOM     18 1HB  MET A   2       0.011   0.588  -0.515  1.00  7.12           H  
ATOM     19 2HB  MET A   2      -0.882   1.812  -1.393  1.00  7.12           H  
ATOM     20 1HG  MET A   2       1.384   0.185  -2.501  1.00  7.12           H  
ATOM     21 2HG  MET A   2      -0.341  -0.037  -2.842  1.00  7.12           H  
ATOM     22 1HE  MET A   2      -1.293   3.215  -4.778  1.00  7.12           H  
ATOM     23 2HE  MET A   2      -1.821   1.598  -4.252  1.00  7.12           H  
ATOM     24 3HE  MET A   2      -1.500   2.865  -3.052  1.00  7.12           H  
ATOM     25  N   SER A   3       1.208   3.481   1.322  1.00  5.66           N  
ATOM     26  CA  SER A   3       0.716   4.348   2.370  1.00  5.66           C  
ATOM     27  C   SER A   3       0.521   5.730   1.764  1.00  5.66           C  
ATOM     28  O   SER A   3       1.399   6.240   1.066  1.00  5.66           O  
ATOM     29  CB  SER A   3       1.695   4.386   3.529  1.00  5.66           C  
ATOM     30  OG  SER A   3       1.272   5.273   4.526  1.00  5.66           O  
ATOM     31  H   SER A   3       2.109   3.030   1.407  1.00  5.66           H  
ATOM     32  HA  SER A   3      -0.246   3.976   2.725  1.00  5.66           H  
ATOM     33 1HB  SER A   3       1.792   3.385   3.948  1.00  5.66           H  
ATOM     34 2HB  SER A   3       2.677   4.684   3.165  1.00  5.66           H  
ATOM     35  HG  SER A   3       1.846   5.115   5.279  1.00  5.66           H  
ATOM     36  N   ARG A   4      -0.639   6.320   2.024  1.00  4.16           N  
ATOM     37  CA  ARG A   4      -1.034   7.637   1.519  1.00  4.16           C  
ATOM     38  C   ARG A   4      -1.090   7.739  -0.019  1.00  4.16           C  
ATOM     39  O   ARG A   4      -1.094   8.847  -0.561  1.00  4.16           O  
ATOM     40  CB  ARG A   4      -0.099   8.721   2.051  1.00  4.16           C  
ATOM     41  CG  ARG A   4      -0.036   8.827   3.575  1.00  4.16           C  
ATOM     42  CD  ARG A   4       0.838   9.954   4.022  1.00  4.16           C  
ATOM     43  NE  ARG A   4       0.899  10.052   5.478  1.00  4.16           N  
ATOM     44  CZ  ARG A   4       1.677  10.917   6.163  1.00  4.16           C  
ATOM     45  NH1 ARG A   4       2.457  11.758   5.519  1.00  4.16           N  
ATOM     46  NH2 ARG A   4       1.656  10.920   7.485  1.00  4.16           N  
ATOM     47  H   ARG A   4      -1.287   5.821   2.614  1.00  4.16           H  
ATOM     48  HA  ARG A   4      -2.034   7.848   1.898  1.00  4.16           H  
ATOM     49 1HB  ARG A   4       0.911   8.570   1.681  1.00  4.16           H  
ATOM     50 2HB  ARG A   4      -0.432   9.689   1.679  1.00  4.16           H  
ATOM     51 1HG  ARG A   4      -1.038   8.992   3.969  1.00  4.16           H  
ATOM     52 2HG  ARG A   4       0.369   7.900   3.987  1.00  4.16           H  
ATOM     53 1HD  ARG A   4       1.850   9.798   3.647  1.00  4.16           H  
ATOM     54 2HD  ARG A   4       0.446  10.893   3.632  1.00  4.16           H  
ATOM     55  HE  ARG A   4       0.315   9.423   6.013  1.00  4.16           H  
ATOM     56 1HH1 ARG A   4       2.476  11.757   4.509  1.00  4.16           H  
ATOM     57 2HH1 ARG A   4       3.039  12.403   6.034  1.00  4.16           H  
ATOM     58 1HH2 ARG A   4       1.058  10.274   7.982  1.00  4.16           H  
ATOM     59 2HH2 ARG A   4       2.238  11.565   7.998  1.00  4.16           H  
ATOM     60  N   LYS A   5      -1.186   6.602  -0.725  1.00  2.87           N  
ATOM     61  CA  LYS A   5      -1.339   6.647  -2.180  1.00  2.87           C  
ATOM     62  C   LYS A   5      -2.692   6.093  -2.621  1.00  2.87           C  
ATOM     63  O   LYS A   5      -3.196   6.439  -3.687  1.00  2.87           O  
ATOM     64  CB  LYS A   5      -0.213   5.892  -2.876  1.00  2.87           C  
ATOM     65  CG  LYS A   5       1.163   6.485  -2.662  1.00  2.87           C  
ATOM     66  CD  LYS A   5       2.222   5.711  -3.426  1.00  2.87           C  
ATOM     67  CE  LYS A   5       3.603   6.304  -3.212  1.00  2.87           C  
ATOM     68  NZ  LYS A   5       4.034   6.162  -1.799  1.00  2.87           N  
ATOM     69  H   LYS A   5      -1.111   5.699  -0.259  1.00  2.87           H  
ATOM     70  HA  LYS A   5      -1.293   7.687  -2.502  1.00  2.87           H  
ATOM     71 1HB  LYS A   5      -0.187   4.875  -2.500  1.00  2.87           H  
ATOM     72 2HB  LYS A   5      -0.407   5.844  -3.945  1.00  2.87           H  
ATOM     73 1HG  LYS A   5       1.169   7.529  -2.978  1.00  2.87           H  
ATOM     74 2HG  LYS A   5       1.406   6.444  -1.597  1.00  2.87           H  
ATOM     75 1HD  LYS A   5       2.235   4.679  -3.086  1.00  2.87           H  
ATOM     76 2HD  LYS A   5       1.989   5.720  -4.489  1.00  2.87           H  
ATOM     77 1HE  LYS A   5       4.315   5.784  -3.851  1.00  2.87           H  
ATOM     78 2HE  LYS A   5       3.593   7.361  -3.476  1.00  2.87           H  
ATOM     79 1HZ  LYS A   5       4.952   6.546  -1.671  1.00  2.87           H  
ATOM     80 2HZ  LYS A   5       3.379   6.643  -1.192  1.00  2.87           H  
ATOM     81 3HZ  LYS A   5       4.040   5.158  -1.554  1.00  2.87           H  
ATOM     82  N   LYS A   6      -3.281   5.212  -1.812  1.00  1.93           N  
ATOM     83  CA  LYS A   6      -4.562   4.603  -2.177  1.00  1.93           C  
ATOM     84  C   LYS A   6      -5.690   5.635  -2.171  1.00  1.93           C  
ATOM     85  O   LYS A   6      -6.636   5.556  -2.955  1.00  1.93           O  
ATOM     86  CB  LYS A   6      -4.912   3.459  -1.231  1.00  1.93           C  
ATOM     87  CG  LYS A   6      -4.019   2.240  -1.381  1.00  1.93           C  
ATOM     88  CD  LYS A   6      -4.430   1.116  -0.442  1.00  1.93           C  
ATOM     89  CE  LYS A   6      -3.529  -0.102  -0.604  1.00  1.93           C  
ATOM     90  NZ  LYS A   6      -3.920  -1.209   0.318  1.00  1.93           N  
ATOM     91  H   LYS A   6      -2.825   4.951  -0.948  1.00  1.93           H  
ATOM     92  HA  LYS A   6      -4.479   4.204  -3.189  1.00  1.93           H  
ATOM     93 1HB  LYS A   6      -4.838   3.807  -0.200  1.00  1.93           H  
ATOM     94 2HB  LYS A   6      -5.944   3.151  -1.399  1.00  1.93           H  
ATOM     95 1HG  LYS A   6      -4.038   1.885  -2.411  1.00  1.93           H  
ATOM     96 2HG  LYS A   6      -3.007   2.540  -1.134  1.00  1.93           H  
ATOM     97 1HD  LYS A   6      -4.366   1.465   0.590  1.00  1.93           H  
ATOM     98 2HD  LYS A   6      -5.460   0.828  -0.648  1.00  1.93           H  
ATOM     99 1HE  LYS A   6      -3.588  -0.456  -1.633  1.00  1.93           H  
ATOM    100 2HE  LYS A   6      -2.505   0.184  -0.389  1.00  1.93           H  
ATOM    101 1HZ  LYS A   6      -3.300  -1.995   0.183  1.00  1.93           H  
ATOM    102 2HZ  LYS A   6      -3.855  -0.890   1.275  1.00  1.93           H  
ATOM    103 3HZ  LYS A   6      -4.869  -1.492   0.122  1.00  1.93           H  
ATOM    104  N   ASN A   7      -5.589   6.585  -1.245  1.00  1.32           N  
ATOM    105  CA  ASN A   7      -6.567   7.651  -1.076  1.00  1.32           C  
ATOM    106  C   ASN A   7      -6.081   8.875  -1.855  1.00  1.32           C  
ATOM    107  O   ASN A   7      -5.034   9.413  -1.497  1.00  1.32           O  
ATOM    108  CB  ASN A   7      -6.732   8.004   0.385  1.00  1.32           C  
ATOM    109  CG  ASN A   7      -7.269   6.848   1.193  1.00  1.32           C  
ATOM    110  OD1 ASN A   7      -8.250   6.195   0.818  1.00  1.32           O  
ATOM    111  ND2 ASN A   7      -6.635   6.581   2.309  1.00  1.32           N  
ATOM    112  H   ASN A   7      -4.777   6.570  -0.647  1.00  1.32           H  
ATOM    113  HA  ASN A   7      -7.527   7.310  -1.440  1.00  1.32           H  
ATOM    114 1HB  ASN A   7      -5.772   8.315   0.797  1.00  1.32           H  
ATOM    115 2HB  ASN A   7      -7.421   8.850   0.475  1.00  1.32           H  
ATOM    116 1HD2 ASN A   7      -6.942   5.827   2.891  1.00  1.32           H  
ATOM    117 2HD2 ASN A   7      -5.848   7.132   2.583  1.00  1.32           H  
ATOM    118  N   PRO A   8      -6.772   9.337  -2.910  1.00  0.95           N  
ATOM    119  CA  PRO A   8      -6.356  10.450  -3.733  1.00  0.95           C  
ATOM    120  C   PRO A   8      -6.160  11.673  -2.876  1.00  0.95           C  
ATOM    121  O   PRO A   8      -6.880  11.861  -1.887  1.00  0.95           O  
ATOM    122  CB  PRO A   8      -7.516  10.626  -4.695  1.00  0.95           C  
ATOM    123  CG  PRO A   8      -8.141   9.291  -4.767  1.00  0.95           C  
ATOM    124  CD  PRO A   8      -8.024   8.714  -3.365  1.00  0.95           C  
ATOM    125  HA  PRO A   8      -5.432  10.185  -4.264  1.00  0.95           H  
ATOM    126 1HB  PRO A   8      -8.198  11.401  -4.337  1.00  0.95           H  
ATOM    127 2HB  PRO A   8      -7.129  10.956  -5.668  1.00  0.95           H  
ATOM    128 1HG  PRO A   8      -9.143   9.401  -5.153  1.00  0.95           H  
ATOM    129 2HG  PRO A   8      -7.601   8.676  -5.479  1.00  0.95           H  
ATOM    130 1HD  PRO A   8      -8.870   9.013  -2.719  1.00  0.95           H  
ATOM    131 2HD  PRO A   8      -7.930   7.630  -3.483  1.00  0.95           H  
ATOM    132  N   SER A   9      -5.205  12.498  -3.271  1.00  0.74           N  
ATOM    133  CA  SER A   9      -4.868  13.688  -2.521  1.00  0.74           C  
ATOM    134  C   SER A   9      -4.704  14.928  -3.361  1.00  0.74           C  
ATOM    135  O   SER A   9      -3.863  14.998  -4.259  1.00  0.74           O  
ATOM    136  CB  SER A   9      -3.577  13.453  -1.770  1.00  0.74           C  
ATOM    137  OG  SER A   9      -3.150  14.636  -1.129  1.00  0.74           O  
ATOM    138  H   SER A   9      -4.668  12.258  -4.107  1.00  0.74           H  
ATOM    139  HA  SER A   9      -5.668  13.877  -1.810  1.00  0.74           H  
ATOM    140 1HB  SER A   9      -3.708  12.657  -1.037  1.00  0.74           H  
ATOM    141 2HB  SER A   9      -2.829  13.114  -2.464  1.00  0.74           H  
ATOM    142  HG  SER A   9      -3.786  14.780  -0.402  1.00  0.74           H  
ATOM    143  N   VAL A  10      -5.483  15.936  -3.016  1.00  0.63           N  
ATOM    144  CA  VAL A  10      -5.465  17.211  -3.704  1.00  0.63           C  
ATOM    145  C   VAL A  10      -4.118  17.847  -3.495  1.00  0.63           C  
ATOM    146  O   VAL A  10      -3.572  18.497  -4.380  1.00  0.63           O  
ATOM    147  CB  VAL A  10      -6.525  18.154  -3.171  1.00  0.63           C  
ATOM    148  CG1 VAL A  10      -6.359  19.542  -3.813  1.00  0.63           C  
ATOM    149  CG2 VAL A  10      -7.870  17.592  -3.420  1.00  0.63           C  
ATOM    150  H   VAL A  10      -6.100  15.803  -2.215  1.00  0.63           H  
ATOM    151  HA  VAL A  10      -5.631  17.050  -4.767  1.00  0.63           H  
ATOM    152  HB  VAL A  10      -6.384  18.262  -2.114  1.00  0.63           H  
ATOM    153 1HG1 VAL A  10      -7.109  20.222  -3.413  1.00  0.63           H  
ATOM    154 2HG1 VAL A  10      -5.360  19.933  -3.592  1.00  0.63           H  
ATOM    155 3HG1 VAL A  10      -6.484  19.469  -4.888  1.00  0.63           H  
ATOM    156 1HG2 VAL A  10      -8.601  18.278  -3.012  1.00  0.63           H  
ATOM    157 2HG2 VAL A  10      -8.034  17.464  -4.469  1.00  0.63           H  
ATOM    158 3HG2 VAL A  10      -7.943  16.632  -2.926  1.00  0.63           H  
ATOM    159  N   ILE A  11      -3.594  17.686  -2.294  1.00  0.59           N  
ATOM    160  CA  ILE A  11      -2.339  18.304  -1.948  1.00  0.59           C  
ATOM    161  C   ILE A  11      -1.191  17.637  -2.714  1.00  0.59           C  
ATOM    162  O   ILE A  11      -0.316  18.330  -3.240  1.00  0.59           O  
ATOM    163  CB  ILE A  11      -2.127  18.214  -0.439  1.00  0.59           C  
ATOM    164  CG1 ILE A  11      -3.315  18.918   0.249  1.00  0.59           C  
ATOM    165  CG2 ILE A  11      -0.809  18.850  -0.052  1.00  0.59           C  
ATOM    166  CD1 ILE A  11      -3.533  20.364  -0.168  1.00  0.59           C  
ATOM    167  H   ILE A  11      -4.088  17.121  -1.613  1.00  0.59           H  
ATOM    168  HA  ILE A  11      -2.376  19.356  -2.236  1.00  0.59           H  
ATOM    169  HB  ILE A  11      -2.133  17.169  -0.130  1.00  0.59           H  
ATOM    170 1HG1 ILE A  11      -4.220  18.354   0.019  1.00  0.59           H  
ATOM    171 2HG1 ILE A  11      -3.154  18.881   1.322  1.00  0.59           H  
ATOM    172 1HG2 ILE A  11      -0.677  18.783   1.027  1.00  0.59           H  
ATOM    173 2HG2 ILE A  11       0.005  18.325  -0.553  1.00  0.59           H  
ATOM    174 3HG2 ILE A  11      -0.808  19.898  -0.355  1.00  0.59           H  
ATOM    175 1HD1 ILE A  11      -4.394  20.783   0.357  1.00  0.59           H  
ATOM    176 2HD1 ILE A  11      -2.645  20.952   0.072  1.00  0.59           H  
ATOM    177 3HD1 ILE A  11      -3.717  20.414  -1.244  1.00  0.59           H  
ATOM    178  N   GLN A  12      -1.191  16.296  -2.818  1.00  0.58           N  
ATOM    179  CA  GLN A  12      -0.127  15.656  -3.609  1.00  0.58           C  
ATOM    180  C   GLN A  12      -0.256  16.088  -5.072  1.00  0.58           C  
ATOM    181  O   GLN A  12       0.748  16.308  -5.754  1.00  0.58           O  
ATOM    182  CB  GLN A  12      -0.150  14.129  -3.508  1.00  0.58           C  
ATOM    183  CG  GLN A  12       0.242  13.595  -2.123  1.00  0.58           C  
ATOM    184  CD  GLN A  12       0.157  12.071  -2.015  1.00  0.58           C  
ATOM    185  OE1 GLN A  12       0.628  11.343  -2.897  1.00  0.58           O  
ATOM    186  NE2 GLN A  12      -0.457  11.598  -0.932  1.00  0.58           N  
ATOM    187  H   GLN A  12      -1.909  15.739  -2.352  1.00  0.58           H  
ATOM    188  HA  GLN A  12       0.836  16.004  -3.239  1.00  0.58           H  
ATOM    189 1HB  GLN A  12      -1.138  13.766  -3.777  1.00  0.58           H  
ATOM    190 2HB  GLN A  12       0.547  13.713  -4.232  1.00  0.58           H  
ATOM    191 1HG  GLN A  12       1.268  13.894  -1.913  1.00  0.58           H  
ATOM    192 2HG  GLN A  12      -0.430  14.028  -1.381  1.00  0.58           H  
ATOM    193 1HE2 GLN A  12      -0.585  10.588  -0.791  1.00  0.58           H  
ATOM    194 2HE2 GLN A  12      -0.827  12.231  -0.253  1.00  0.58           H  
ATOM    195  N   PHE A  13      -1.498  16.248  -5.539  1.00  0.58           N  
ATOM    196  CA  PHE A  13      -1.783  16.732  -6.880  1.00  0.58           C  
ATOM    197  C   PHE A  13      -1.154  18.113  -7.083  1.00  0.58           C  
ATOM    198  O   PHE A  13      -0.378  18.303  -8.023  1.00  0.58           O  
ATOM    199  CB  PHE A  13      -3.304  16.682  -7.098  1.00  0.58           C  
ATOM    200  CG  PHE A  13      -3.857  17.297  -8.279  1.00  0.58           C  
ATOM    201  CD1 PHE A  13      -3.502  16.883  -9.505  1.00  0.58           C  
ATOM    202  CD2 PHE A  13      -4.843  18.256  -8.153  1.00  0.58           C  
ATOM    203  CE1 PHE A  13      -4.062  17.434 -10.599  1.00  0.58           C  
ATOM    204  CE2 PHE A  13      -5.435  18.793  -9.266  1.00  0.58           C  
ATOM    205  CZ  PHE A  13      -5.032  18.392 -10.494  1.00  0.58           C  
ATOM    206  H   PHE A  13      -2.291  16.007  -4.944  1.00  0.58           H  
ATOM    207  HA  PHE A  13      -1.326  16.046  -7.595  1.00  0.58           H  
ATOM    208 1HB  PHE A  13      -3.619  15.655  -7.100  1.00  0.58           H  
ATOM    209 2HB  PHE A  13      -3.784  17.123  -6.269  1.00  0.58           H  
ATOM    210  HD1 PHE A  13      -2.746  16.107  -9.608  1.00  0.58           H  
ATOM    211  HD2 PHE A  13      -5.156  18.570  -7.151  1.00  0.58           H  
ATOM    212  HE1 PHE A  13      -3.740  17.089 -11.571  1.00  0.58           H  
ATOM    213  HE2 PHE A  13      -6.223  19.537  -9.166  1.00  0.58           H  
ATOM    214  HZ  PHE A  13      -5.484  18.818 -11.388  1.00  0.58           H  
ATOM    215  N   GLU A  14      -1.417  19.061  -6.178  1.00  0.60           N  
ATOM    216  CA  GLU A  14      -0.825  20.390  -6.316  1.00  0.60           C  
ATOM    217  C   GLU A  14       0.707  20.341  -6.283  1.00  0.60           C  
ATOM    218  O   GLU A  14       1.378  21.076  -7.024  1.00  0.60           O  
ATOM    219  CB  GLU A  14      -1.325  21.335  -5.214  1.00  0.60           C  
ATOM    220  CG  GLU A  14      -2.779  21.803  -5.355  1.00  0.60           C  
ATOM    221  CD  GLU A  14      -3.217  22.736  -4.226  1.00  0.60           C  
ATOM    222  OE1 GLU A  14      -2.506  22.851  -3.253  1.00  0.60           O  
ATOM    223  OE2 GLU A  14      -4.245  23.353  -4.356  1.00  0.60           O  
ATOM    224  H   GLU A  14      -2.058  18.861  -5.412  1.00  0.60           H  
ATOM    225  HA  GLU A  14      -1.129  20.800  -7.275  1.00  0.60           H  
ATOM    226 1HB  GLU A  14      -1.238  20.829  -4.249  1.00  0.60           H  
ATOM    227 2HB  GLU A  14      -0.688  22.218  -5.177  1.00  0.60           H  
ATOM    228 1HG  GLU A  14      -2.876  22.330  -6.298  1.00  0.60           H  
ATOM    229 2HG  GLU A  14      -3.434  20.932  -5.385  1.00  0.60           H  
ATOM    230  N   LYS A  15       1.273  19.470  -5.443  1.00  0.62           N  
ATOM    231  CA  LYS A  15       2.723  19.333  -5.350  1.00  0.62           C  
ATOM    232  C   LYS A  15       3.276  18.878  -6.701  1.00  0.62           C  
ATOM    233  O   LYS A  15       4.204  19.489  -7.238  1.00  0.62           O  
ATOM    234  CB  LYS A  15       3.084  18.344  -4.235  1.00  0.62           C  
ATOM    235  CG  LYS A  15       4.582  18.135  -3.932  1.00  0.62           C  
ATOM    236  CD  LYS A  15       4.730  17.152  -2.749  1.00  0.62           C  
ATOM    237  CE  LYS A  15       6.169  17.045  -2.192  1.00  0.62           C  
ATOM    238  NZ  LYS A  15       7.134  16.426  -3.145  1.00  0.62           N  
ATOM    239  H   LYS A  15       0.678  18.906  -4.831  1.00  0.62           H  
ATOM    240  HA  LYS A  15       3.154  20.305  -5.114  1.00  0.62           H  
ATOM    241 1HB  LYS A  15       2.590  18.653  -3.312  1.00  0.62           H  
ATOM    242 2HB  LYS A  15       2.682  17.370  -4.492  1.00  0.62           H  
ATOM    243 1HG  LYS A  15       5.076  17.714  -4.812  1.00  0.62           H  
ATOM    244 2HG  LYS A  15       5.060  19.083  -3.689  1.00  0.62           H  
ATOM    245 1HD  LYS A  15       4.066  17.467  -1.944  1.00  0.62           H  
ATOM    246 2HD  LYS A  15       4.415  16.162  -3.080  1.00  0.62           H  
ATOM    247 1HE  LYS A  15       6.526  18.039  -1.928  1.00  0.62           H  
ATOM    248 2HE  LYS A  15       6.134  16.432  -1.293  1.00  0.62           H  
ATOM    249 1HZ  LYS A  15       8.041  16.377  -2.716  1.00  0.62           H  
ATOM    250 2HZ  LYS A  15       6.833  15.502  -3.398  1.00  0.62           H  
ATOM    251 3HZ  LYS A  15       7.215  16.998  -3.990  1.00  0.62           H  
ATOM    252  N   ALA A  16       2.655  17.845  -7.287  1.00  0.65           N  
ATOM    253  CA  ALA A  16       3.088  17.309  -8.574  1.00  0.65           C  
ATOM    254  C   ALA A  16       3.047  18.383  -9.653  1.00  0.65           C  
ATOM    255  O   ALA A  16       3.934  18.477 -10.505  1.00  0.65           O  
ATOM    256  CB  ALA A  16       2.187  16.148  -8.971  1.00  0.65           C  
ATOM    257  H   ALA A  16       1.878  17.394  -6.802  1.00  0.65           H  
ATOM    258  HA  ALA A  16       4.116  16.963  -8.471  1.00  0.65           H  
ATOM    259 1HB  ALA A  16       2.520  15.738  -9.925  1.00  0.65           H  
ATOM    260 2HB  ALA A  16       2.229  15.375  -8.207  1.00  0.65           H  
ATOM    261 3HB  ALA A  16       1.162  16.500  -9.065  1.00  0.65           H  
ATOM    262  N   ILE A  17       2.036  19.237  -9.598  1.00  0.69           N  
ATOM    263  CA  ILE A  17       1.897  20.307 -10.571  1.00  0.69           C  
ATOM    264  C   ILE A  17       2.996  21.344 -10.402  1.00  0.69           C  
ATOM    265  O   ILE A  17       3.659  21.732 -11.365  1.00  0.69           O  
ATOM    266  CB  ILE A  17       0.514  20.918 -10.431  1.00  0.69           C  
ATOM    267  CG1 ILE A  17      -0.405  19.894 -10.820  1.00  0.69           C  
ATOM    268  CG2 ILE A  17       0.327  22.138 -11.322  1.00  0.69           C  
ATOM    269  CD1 ILE A  17      -1.738  20.159 -10.501  1.00  0.69           C  
ATOM    270  H   ILE A  17       1.316  19.111  -8.882  1.00  0.69           H  
ATOM    271  HA  ILE A  17       1.980  19.874 -11.565  1.00  0.69           H  
ATOM    272  HB  ILE A  17       0.326  21.179  -9.393  1.00  0.69           H  
ATOM    273 1HG1 ILE A  17      -0.324  19.797 -11.850  1.00  0.69           H  
ATOM    274 2HG1 ILE A  17      -0.116  18.961 -10.359  1.00  0.69           H  
ATOM    275 1HG2 ILE A  17      -0.692  22.508 -11.203  1.00  0.69           H  
ATOM    276 2HG2 ILE A  17       1.030  22.917 -11.032  1.00  0.69           H  
ATOM    277 3HG2 ILE A  17       0.492  21.867 -12.365  1.00  0.69           H  
ATOM    278 1HD1 ILE A  17      -2.333  19.370 -10.858  1.00  0.69           H  
ATOM    279 2HD1 ILE A  17      -1.830  20.240  -9.428  1.00  0.69           H  
ATOM    280 3HD1 ILE A  17      -2.037  21.080 -10.972  1.00  0.69           H  
ATOM    281  N   THR A  18       3.238  21.736  -9.157  1.00  0.73           N  
ATOM    282  CA  THR A  18       4.248  22.723  -8.802  1.00  0.73           C  
ATOM    283  C   THR A  18       5.632  22.293  -9.294  1.00  0.73           C  
ATOM    284  O   THR A  18       6.405  23.102  -9.813  1.00  0.73           O  
ATOM    285  CB  THR A  18       4.278  22.917  -7.276  1.00  0.73           C  
ATOM    286  OG1 THR A  18       2.986  23.368  -6.826  1.00  0.73           O  
ATOM    287  CG2 THR A  18       5.340  23.930  -6.888  1.00  0.73           C  
ATOM    288  H   THR A  18       2.662  21.355  -8.407  1.00  0.73           H  
ATOM    289  HA  THR A  18       3.989  23.669  -9.274  1.00  0.73           H  
ATOM    290  HB  THR A  18       4.504  21.967  -6.798  1.00  0.73           H  
ATOM    291  HG1 THR A  18       2.319  22.656  -7.005  1.00  0.73           H  
ATOM    292 1HG2 THR A  18       5.349  24.048  -5.806  1.00  0.73           H  
ATOM    293 2HG2 THR A  18       6.315  23.574  -7.224  1.00  0.73           H  
ATOM    294 3HG2 THR A  18       5.120  24.888  -7.357  1.00  0.73           H  
ATOM    295  N   GLU A  19       5.919  21.000  -9.149  1.00  0.76           N  
ATOM    296  CA  GLU A  19       7.189  20.382  -9.525  1.00  0.76           C  
ATOM    297  C   GLU A  19       7.268  20.011 -11.012  1.00  0.76           C  
ATOM    298  O   GLU A  19       8.258  19.423 -11.453  1.00  0.76           O  
ATOM    299  CB  GLU A  19       7.400  19.115  -8.694  1.00  0.76           C  
ATOM    300  CG  GLU A  19       7.558  19.362  -7.207  1.00  0.76           C  
ATOM    301  CD  GLU A  19       7.651  18.091  -6.403  1.00  0.76           C  
ATOM    302  OE1 GLU A  19       7.624  17.025  -6.975  1.00  0.76           O  
ATOM    303  OE2 GLU A  19       7.721  18.190  -5.197  1.00  0.76           O  
ATOM    304  H   GLU A  19       5.218  20.410  -8.697  1.00  0.76           H  
ATOM    305  HA  GLU A  19       7.988  21.090  -9.309  1.00  0.76           H  
ATOM    306 1HB  GLU A  19       6.541  18.452  -8.832  1.00  0.76           H  
ATOM    307 2HB  GLU A  19       8.284  18.588  -9.048  1.00  0.76           H  
ATOM    308 1HG  GLU A  19       8.461  19.948  -7.044  1.00  0.76           H  
ATOM    309 2HG  GLU A  19       6.712  19.951  -6.854  1.00  0.76           H  
ATOM    310  N   LYS A  20       6.211  20.321 -11.769  1.00  0.80           N  
ATOM    311  CA  LYS A  20       6.052  20.017 -13.189  1.00  0.80           C  
ATOM    312  C   LYS A  20       5.954  18.525 -13.502  1.00  0.80           C  
ATOM    313  O   LYS A  20       6.143  18.100 -14.648  1.00  0.80           O  
ATOM    314  CB  LYS A  20       7.187  20.634 -14.013  1.00  0.80           C  
ATOM    315  CG  LYS A  20       7.382  22.136 -13.823  1.00  0.80           C  
ATOM    316  CD  LYS A  20       6.159  22.890 -14.286  1.00  0.80           C  
ATOM    317  CE  LYS A  20       6.352  24.394 -14.220  1.00  0.80           C  
ATOM    318  NZ  LYS A  20       5.123  25.120 -14.660  1.00  0.80           N  
ATOM    319  H   LYS A  20       5.434  20.825 -11.348  1.00  0.80           H  
ATOM    320  HA  LYS A  20       5.122  20.480 -13.510  1.00  0.80           H  
ATOM    321 1HB  LYS A  20       8.129  20.136 -13.796  1.00  0.80           H  
ATOM    322 2HB  LYS A  20       6.977  20.471 -15.070  1.00  0.80           H  
ATOM    323 1HG  LYS A  20       7.554  22.361 -12.769  1.00  0.80           H  
ATOM    324 2HG  LYS A  20       8.245  22.470 -14.394  1.00  0.80           H  
ATOM    325 1HD  LYS A  20       5.920  22.613 -15.317  1.00  0.80           H  
ATOM    326 2HD  LYS A  20       5.310  22.617 -13.649  1.00  0.80           H  
ATOM    327 1HE  LYS A  20       6.595  24.689 -13.199  1.00  0.80           H  
ATOM    328 2HE  LYS A  20       7.175  24.671 -14.876  1.00  0.80           H  
ATOM    329 1HZ  LYS A  20       5.275  26.111 -14.625  1.00  0.80           H  
ATOM    330 2HZ  LYS A  20       4.886  24.839 -15.637  1.00  0.80           H  
ATOM    331 3HZ  LYS A  20       4.357  24.873 -14.050  1.00  0.80           H  
ATOM    332  N   ASN A  21       5.569  17.714 -12.521  1.00  0.83           N  
ATOM    333  CA  ASN A  21       5.393  16.298 -12.774  1.00  0.83           C  
ATOM    334  C   ASN A  21       3.988  16.071 -13.256  1.00  0.83           C  
ATOM    335  O   ASN A  21       3.121  15.547 -12.551  1.00  0.83           O  
ATOM    336  CB  ASN A  21       5.715  15.478 -11.558  1.00  0.83           C  
ATOM    337  CG  ASN A  21       5.689  14.000 -11.850  1.00  0.83           C  
ATOM    338  OD1 ASN A  21       5.092  13.546 -12.853  1.00  0.83           O  
ATOM    339  ND2 ASN A  21       6.327  13.232 -10.997  1.00  0.83           N  
ATOM    340  H   ASN A  21       5.361  18.085 -11.597  1.00  0.83           H  
ATOM    341  HA  ASN A  21       6.067  15.996 -13.575  1.00  0.83           H  
ATOM    342 1HB  ASN A  21       6.703  15.754 -11.184  1.00  0.83           H  
ATOM    343 2HB  ASN A  21       4.994  15.700 -10.770  1.00  0.83           H  
ATOM    344 1HD2 ASN A  21       6.350  12.241 -11.134  1.00  0.83           H  
ATOM    345 2HD2 ASN A  21       6.793  13.639 -10.208  1.00  0.83           H  
ATOM    346  N   TYR A  22       3.802  16.438 -14.505  1.00  0.84           N  
ATOM    347  CA  TYR A  22       2.516  16.423 -15.149  1.00  0.84           C  
ATOM    348  C   TYR A  22       1.917  15.039 -15.259  1.00  0.84           C  
ATOM    349  O   TYR A  22       0.712  14.873 -15.077  1.00  0.84           O  
ATOM    350  CB  TYR A  22       2.638  17.128 -16.482  1.00  0.84           C  
ATOM    351  CG  TYR A  22       2.818  18.615 -16.236  1.00  0.84           C  
ATOM    352  CD1 TYR A  22       3.332  19.469 -17.201  1.00  0.84           C  
ATOM    353  CD2 TYR A  22       2.469  19.115 -14.994  1.00  0.84           C  
ATOM    354  CE1 TYR A  22       3.456  20.816 -16.914  1.00  0.84           C  
ATOM    355  CE2 TYR A  22       2.596  20.442 -14.716  1.00  0.84           C  
ATOM    356  CZ  TYR A  22       3.073  21.293 -15.654  1.00  0.84           C  
ATOM    357  OH  TYR A  22       3.177  22.625 -15.343  1.00  0.84           O  
ATOM    358  H   TYR A  22       4.615  16.839 -14.975  1.00  0.84           H  
ATOM    359  HA  TYR A  22       1.835  17.009 -14.537  1.00  0.84           H  
ATOM    360 1HB  TYR A  22       3.502  16.753 -17.031  1.00  0.84           H  
ATOM    361 2HB  TYR A  22       1.754  16.960 -17.079  1.00  0.84           H  
ATOM    362  HD1 TYR A  22       3.624  19.087 -18.178  1.00  0.84           H  
ATOM    363  HD2 TYR A  22       2.079  18.448 -14.227  1.00  0.84           H  
ATOM    364  HE1 TYR A  22       3.848  21.497 -17.668  1.00  0.84           H  
ATOM    365  HE2 TYR A  22       2.311  20.825 -13.737  1.00  0.84           H  
ATOM    366  HH  TYR A  22       3.570  23.110 -16.095  1.00  0.84           H  
ATOM    367  N   GLU A  23       2.727  14.024 -15.542  1.00  0.84           N  
ATOM    368  CA  GLU A  23       2.137  12.696 -15.643  1.00  0.84           C  
ATOM    369  C   GLU A  23       1.571  12.257 -14.293  1.00  0.84           C  
ATOM    370  O   GLU A  23       0.460  11.708 -14.220  1.00  0.84           O  
ATOM    371  CB  GLU A  23       3.172  11.681 -16.126  1.00  0.84           C  
ATOM    372  CG  GLU A  23       3.597  11.862 -17.582  1.00  0.84           C  
ATOM    373  CD  GLU A  23       4.675  10.892 -18.017  1.00  0.84           C  
ATOM    374  OE1 GLU A  23       5.176  10.172 -17.186  1.00  0.84           O  
ATOM    375  OE2 GLU A  23       4.993  10.875 -19.184  1.00  0.84           O  
ATOM    376  H   GLU A  23       3.717  14.174 -15.676  1.00  0.84           H  
ATOM    377  HA  GLU A  23       1.318  12.733 -16.362  1.00  0.84           H  
ATOM    378 1HB  GLU A  23       4.065  11.753 -15.502  1.00  0.84           H  
ATOM    379 2HB  GLU A  23       2.774  10.673 -16.012  1.00  0.84           H  
ATOM    380 1HG  GLU A  23       2.725  11.729 -18.221  1.00  0.84           H  
ATOM    381 2HG  GLU A  23       3.957  12.882 -17.713  1.00  0.84           H  
ATOM    382  N   ALA A  24       2.310  12.522 -13.201  1.00  0.83           N  
ATOM    383  CA  ALA A  24       1.795  12.138 -11.897  1.00  0.83           C  
ATOM    384  C   ALA A  24       0.564  12.952 -11.567  1.00  0.83           C  
ATOM    385  O   ALA A  24      -0.417  12.419 -11.048  1.00  0.83           O  
ATOM    386  CB  ALA A  24       2.836  12.322 -10.819  1.00  0.83           C  
ATOM    387  H   ALA A  24       3.224  12.976 -13.263  1.00  0.83           H  
ATOM    388  HA  ALA A  24       1.511  11.088 -11.940  1.00  0.83           H  
ATOM    389 1HB  ALA A  24       2.428  12.013  -9.861  1.00  0.83           H  
ATOM    390 2HB  ALA A  24       3.711  11.721 -11.053  1.00  0.83           H  
ATOM    391 3HB  ALA A  24       3.113  13.372 -10.772  1.00  0.83           H  
ATOM    392  N   ALA A  25       0.600  14.246 -11.892  1.00  0.82           N  
ATOM    393  CA  ALA A  25      -0.521  15.124 -11.610  1.00  0.82           C  
ATOM    394  C   ALA A  25      -1.774  14.678 -12.346  1.00  0.82           C  
ATOM    395  O   ALA A  25      -2.864  14.687 -11.779  1.00  0.82           O  
ATOM    396  CB  ALA A  25      -0.179  16.532 -12.004  1.00  0.82           C  
ATOM    397  H   ALA A  25       1.442  14.637 -12.318  1.00  0.82           H  
ATOM    398  HA  ALA A  25      -0.718  15.085 -10.539  1.00  0.82           H  
ATOM    399 1HB  ALA A  25      -1.016  17.179 -11.768  1.00  0.82           H  
ATOM    400 2HB  ALA A  25       0.707  16.865 -11.473  1.00  0.82           H  
ATOM    401 3HB  ALA A  25       0.011  16.549 -13.066  1.00  0.82           H  
ATOM    402  N   CYS A  26      -1.624  14.239 -13.597  1.00  0.80           N  
ATOM    403  CA  CYS A  26      -2.767  13.777 -14.369  1.00  0.80           C  
ATOM    404  C   CYS A  26      -3.342  12.526 -13.758  1.00  0.80           C  
ATOM    405  O   CYS A  26      -4.562  12.370 -13.657  1.00  0.80           O  
ATOM    406  CB  CYS A  26      -2.364  13.438 -15.787  1.00  0.80           C  
ATOM    407  SG  CYS A  26      -1.920  14.813 -16.750  1.00  0.80           S  
ATOM    408  H   CYS A  26      -0.704  14.262 -14.037  1.00  0.80           H  
ATOM    409  HA  CYS A  26      -3.525  14.559 -14.380  1.00  0.80           H  
ATOM    410 1HB  CYS A  26      -1.512  12.756 -15.767  1.00  0.80           H  
ATOM    411 2HB  CYS A  26      -3.186  12.925 -16.286  1.00  0.80           H  
ATOM    412  HG  CYS A  26      -0.755  15.038 -16.089  1.00  0.80           H  
ATOM    413  N   THR A  27      -2.455  11.638 -13.311  1.00  0.77           N  
ATOM    414  CA  THR A  27      -2.892  10.405 -12.702  1.00  0.77           C  
ATOM    415  C   THR A  27      -3.663  10.713 -11.432  1.00  0.77           C  
ATOM    416  O   THR A  27      -4.762  10.194 -11.224  1.00  0.77           O  
ATOM    417  CB  THR A  27      -1.689   9.501 -12.372  1.00  0.77           C  
ATOM    418  OG1 THR A  27      -0.988   9.171 -13.587  1.00  0.77           O  
ATOM    419  CG2 THR A  27      -2.166   8.227 -11.682  1.00  0.77           C  
ATOM    420  H   THR A  27      -1.453  11.809 -13.428  1.00  0.77           H  
ATOM    421  HA  THR A  27      -3.555   9.883 -13.391  1.00  0.77           H  
ATOM    422  HB  THR A  27      -1.010  10.031 -11.710  1.00  0.77           H  
ATOM    423  HG1 THR A  27      -0.574   9.988 -13.949  1.00  0.77           H  
ATOM    424 1HG2 THR A  27      -1.308   7.599 -11.448  1.00  0.77           H  
ATOM    425 2HG2 THR A  27      -2.690   8.487 -10.756  1.00  0.77           H  
ATOM    426 3HG2 THR A  27      -2.844   7.685 -12.339  1.00  0.77           H  
ATOM    427  N   GLU A  28      -3.113  11.609 -10.607  1.00  0.74           N  
ATOM    428  CA  GLU A  28      -3.750  11.926  -9.348  1.00  0.74           C  
ATOM    429  C   GLU A  28      -5.091  12.616  -9.621  1.00  0.74           C  
ATOM    430  O   GLU A  28      -6.079  12.307  -8.961  1.00  0.74           O  
ATOM    431  CB  GLU A  28      -2.834  12.798  -8.488  1.00  0.74           C  
ATOM    432  CG  GLU A  28      -3.244  12.904  -7.031  1.00  0.74           C  
ATOM    433  CD  GLU A  28      -3.098  11.585  -6.335  1.00  0.74           C  
ATOM    434  OE1 GLU A  28      -2.390  10.750  -6.842  1.00  0.74           O  
ATOM    435  OE2 GLU A  28      -3.680  11.401  -5.300  1.00  0.74           O  
ATOM    436  H   GLU A  28      -2.213  12.026 -10.842  1.00  0.74           H  
ATOM    437  HA  GLU A  28      -3.946  10.996  -8.813  1.00  0.74           H  
ATOM    438 1HB  GLU A  28      -1.819  12.404  -8.525  1.00  0.74           H  
ATOM    439 2HB  GLU A  28      -2.803  13.803  -8.905  1.00  0.74           H  
ATOM    440 1HG  GLU A  28      -2.606  13.628  -6.527  1.00  0.74           H  
ATOM    441 2HG  GLU A  28      -4.275  13.246  -6.960  1.00  0.74           H  
ATOM    442  N   LEU A  29      -5.152  13.485 -10.641  1.00  0.72           N  
ATOM    443  CA  LEU A  29      -6.400  14.160 -10.993  1.00  0.72           C  
ATOM    444  C   LEU A  29      -7.456  13.149 -11.353  1.00  0.72           C  
ATOM    445  O   LEU A  29      -8.575  13.212 -10.847  1.00  0.72           O  
ATOM    446  CB  LEU A  29      -6.192  15.139 -12.152  1.00  0.72           C  
ATOM    447  CG  LEU A  29      -7.434  15.847 -12.703  1.00  0.72           C  
ATOM    448  CD1 LEU A  29      -8.150  16.590 -11.622  1.00  0.72           C  
ATOM    449  CD2 LEU A  29      -6.983  16.864 -13.769  1.00  0.72           C  
ATOM    450  H   LEU A  29      -4.308  13.717 -11.158  1.00  0.72           H  
ATOM    451  HA  LEU A  29      -6.739  14.724 -10.127  1.00  0.72           H  
ATOM    452 1HB  LEU A  29      -5.522  15.847 -11.883  1.00  0.72           H  
ATOM    453 2HB  LEU A  29      -5.755  14.583 -12.980  1.00  0.72           H  
ATOM    454  HG  LEU A  29      -8.095  15.116 -13.122  1.00  0.72           H  
ATOM    455 1HD1 LEU A  29      -9.025  17.082 -12.042  1.00  0.72           H  
ATOM    456 2HD1 LEU A  29      -8.464  15.886 -10.852  1.00  0.72           H  
ATOM    457 3HD1 LEU A  29      -7.496  17.326 -11.196  1.00  0.72           H  
ATOM    458 1HD2 LEU A  29      -7.851  17.375 -14.182  1.00  0.72           H  
ATOM    459 2HD2 LEU A  29      -6.318  17.589 -13.311  1.00  0.72           H  
ATOM    460 3HD2 LEU A  29      -6.454  16.363 -14.558  1.00  0.72           H  
ATOM    461  N   LEU A  30      -7.119  12.196 -12.211  1.00  0.71           N  
ATOM    462  CA  LEU A  30      -8.090  11.188 -12.584  1.00  0.71           C  
ATOM    463  C   LEU A  30      -8.540  10.368 -11.380  1.00  0.71           C  
ATOM    464  O   LEU A  30      -9.732  10.085 -11.244  1.00  0.71           O  
ATOM    465  CB  LEU A  30      -7.515  10.323 -13.702  1.00  0.71           C  
ATOM    466  CG  LEU A  30      -7.443  11.052 -15.066  1.00  0.71           C  
ATOM    467  CD1 LEU A  30      -6.643  10.270 -16.080  1.00  0.71           C  
ATOM    468  CD2 LEU A  30      -8.871  11.208 -15.568  1.00  0.71           C  
ATOM    469  H   LEU A  30      -6.180  12.178 -12.613  1.00  0.71           H  
ATOM    470  HA  LEU A  30      -8.961  11.695 -12.985  1.00  0.71           H  
ATOM    471 1HB  LEU A  30      -6.503  10.018 -13.422  1.00  0.71           H  
ATOM    472 2HB  LEU A  30      -8.132   9.438 -13.816  1.00  0.71           H  
ATOM    473  HG  LEU A  30      -6.972  12.023 -14.937  1.00  0.71           H  
ATOM    474 1HD1 LEU A  30      -6.631  10.813 -17.031  1.00  0.71           H  
ATOM    475 2HD1 LEU A  30      -5.623  10.149 -15.716  1.00  0.71           H  
ATOM    476 3HD1 LEU A  30      -7.093   9.316 -16.224  1.00  0.71           H  
ATOM    477 1HD2 LEU A  30      -8.867  11.704 -16.519  1.00  0.71           H  
ATOM    478 2HD2 LEU A  30      -9.326  10.232 -15.684  1.00  0.71           H  
ATOM    479 3HD2 LEU A  30      -9.438  11.786 -14.853  1.00  0.71           H  
ATOM    480  N   ASP A  31      -7.632  10.036 -10.466  1.00  0.69           N  
ATOM    481  CA  ASP A  31      -8.055   9.289  -9.289  1.00  0.69           C  
ATOM    482  C   ASP A  31      -8.967  10.148  -8.380  1.00  0.69           C  
ATOM    483  O   ASP A  31      -9.956   9.649  -7.825  1.00  0.69           O  
ATOM    484  CB  ASP A  31      -6.842   8.720  -8.555  1.00  0.69           C  
ATOM    485  CG  ASP A  31      -6.184   7.544  -9.353  1.00  0.69           C  
ATOM    486  OD1 ASP A  31      -6.779   7.084 -10.315  1.00  0.69           O  
ATOM    487  OD2 ASP A  31      -5.130   7.100  -8.966  1.00  0.69           O  
ATOM    488  H   ASP A  31      -6.647  10.275 -10.603  1.00  0.69           H  
ATOM    489  HA  ASP A  31      -8.640   8.437  -9.627  1.00  0.69           H  
ATOM    490 1HB  ASP A  31      -6.101   9.511  -8.403  1.00  0.69           H  
ATOM    491 2HB  ASP A  31      -7.138   8.353  -7.595  1.00  0.69           H  
ATOM    492  N   ILE A  32      -8.690  11.454  -8.279  1.00  0.69           N  
ATOM    493  CA  ILE A  32      -9.540  12.355  -7.499  1.00  0.69           C  
ATOM    494  C   ILE A  32     -10.933  12.381  -8.120  1.00  0.69           C  
ATOM    495  O   ILE A  32     -11.942  12.223  -7.426  1.00  0.69           O  
ATOM    496  CB  ILE A  32      -8.938  13.791  -7.434  1.00  0.69           C  
ATOM    497  CG1 ILE A  32      -7.624  13.793  -6.581  1.00  0.69           C  
ATOM    498  CG2 ILE A  32      -9.917  14.768  -6.878  1.00  0.69           C  
ATOM    499  CD1 ILE A  32      -6.794  15.063  -6.700  1.00  0.69           C  
ATOM    500  H   ILE A  32      -7.859  11.828  -8.739  1.00  0.69           H  
ATOM    501  HA  ILE A  32      -9.626  11.968  -6.483  1.00  0.69           H  
ATOM    502  HB  ILE A  32      -8.667  14.100  -8.443  1.00  0.69           H  
ATOM    503 1HG1 ILE A  32      -7.889  13.667  -5.533  1.00  0.69           H  
ATOM    504 2HG1 ILE A  32      -7.009  12.960  -6.876  1.00  0.69           H  
ATOM    505 1HG2 ILE A  32      -9.476  15.746  -6.854  1.00  0.69           H  
ATOM    506 2HG2 ILE A  32     -10.816  14.786  -7.491  1.00  0.69           H  
ATOM    507 3HG2 ILE A  32     -10.151  14.474  -5.897  1.00  0.69           H  
ATOM    508 1HD1 ILE A  32      -5.910  14.975  -6.077  1.00  0.69           H  
ATOM    509 2HD1 ILE A  32      -6.489  15.206  -7.736  1.00  0.69           H  
ATOM    510 3HD1 ILE A  32      -7.381  15.907  -6.376  1.00  0.69           H  
ATOM    511  N   LEU A  33     -10.976  12.523  -9.447  1.00  0.70           N  
ATOM    512  CA  LEU A  33     -12.221  12.570 -10.198  1.00  0.70           C  
ATOM    513  C   LEU A  33     -12.997  11.255 -10.083  1.00  0.70           C  
ATOM    514  O   LEU A  33     -14.226  11.266  -9.975  1.00  0.70           O  
ATOM    515  CB  LEU A  33     -11.902  12.889 -11.658  1.00  0.70           C  
ATOM    516  CG  LEU A  33     -11.335  14.311 -11.918  1.00  0.70           C  
ATOM    517  CD1 LEU A  33     -10.865  14.416 -13.333  1.00  0.70           C  
ATOM    518  CD2 LEU A  33     -12.366  15.340 -11.673  1.00  0.70           C  
ATOM    519  H   LEU A  33     -10.098  12.630  -9.953  1.00  0.70           H  
ATOM    520  HA  LEU A  33     -12.835  13.367  -9.798  1.00  0.70           H  
ATOM    521 1HB  LEU A  33     -11.170  12.168 -12.013  1.00  0.70           H  
ATOM    522 2HB  LEU A  33     -12.806  12.773 -12.247  1.00  0.70           H  
ATOM    523  HG  LEU A  33     -10.507  14.486 -11.259  1.00  0.70           H  
ATOM    524 1HD1 LEU A  33     -10.464  15.390 -13.485  1.00  0.70           H  
ATOM    525 2HD1 LEU A  33     -10.100  13.679 -13.523  1.00  0.70           H  
ATOM    526 3HD1 LEU A  33     -11.699  14.265 -13.990  1.00  0.70           H  
ATOM    527 1HD2 LEU A  33     -11.927  16.309 -11.864  1.00  0.70           H  
ATOM    528 2HD2 LEU A  33     -13.189  15.183 -12.342  1.00  0.70           H  
ATOM    529 3HD2 LEU A  33     -12.707  15.283 -10.650  1.00  0.70           H  
ATOM    530  N   ASN A  34     -12.290  10.118 -10.066  1.00  0.72           N  
ATOM    531  CA  ASN A  34     -12.949   8.825  -9.928  1.00  0.72           C  
ATOM    532  C   ASN A  34     -13.630   8.701  -8.566  1.00  0.72           C  
ATOM    533  O   ASN A  34     -14.724   8.130  -8.461  1.00  0.72           O  
ATOM    534  CB  ASN A  34     -11.966   7.699 -10.140  1.00  0.72           C  
ATOM    535  CG  ASN A  34     -11.565   7.550 -11.576  1.00  0.72           C  
ATOM    536  OD1 ASN A  34     -12.262   7.996 -12.499  1.00  0.72           O  
ATOM    537  ND2 ASN A  34     -10.449   6.916 -11.787  1.00  0.72           N  
ATOM    538  H   ASN A  34     -11.279  10.149 -10.189  1.00  0.72           H  
ATOM    539  HA  ASN A  34     -13.726   8.752 -10.689  1.00  0.72           H  
ATOM    540 1HB  ASN A  34     -11.074   7.887  -9.545  1.00  0.72           H  
ATOM    541 2HB  ASN A  34     -12.401   6.763  -9.791  1.00  0.72           H  
ATOM    542 1HD2 ASN A  34     -10.128   6.778 -12.715  1.00  0.72           H  
ATOM    543 2HD2 ASN A  34      -9.922   6.566 -11.009  1.00  0.72           H  
ATOM    544  N   LYS A  35     -13.022   9.274  -7.519  1.00  0.74           N  
ATOM    545  CA  LYS A  35     -13.661   9.227  -6.208  1.00  0.74           C  
ATOM    546  C   LYS A  35     -14.866  10.160  -6.176  1.00  0.74           C  
ATOM    547  O   LYS A  35     -15.908   9.807  -5.621  1.00  0.74           O  
ATOM    548  CB  LYS A  35     -12.675   9.546  -5.090  1.00  0.74           C  
ATOM    549  CG  LYS A  35     -11.670   8.455  -4.819  1.00  0.74           C  
ATOM    550  CD  LYS A  35     -12.329   7.171  -4.324  1.00  0.74           C  
ATOM    551  CE  LYS A  35     -11.274   6.117  -3.973  1.00  0.74           C  
ATOM    552  NZ  LYS A  35     -11.890   4.833  -3.522  1.00  0.74           N  
ATOM    553  H   LYS A  35     -12.100   9.705  -7.633  1.00  0.74           H  
ATOM    554  HA  LYS A  35     -14.022   8.215  -6.041  1.00  0.74           H  
ATOM    555 1HB  LYS A  35     -12.103  10.429  -5.374  1.00  0.74           H  
ATOM    556 2HB  LYS A  35     -13.211   9.776  -4.168  1.00  0.74           H  
ATOM    557 1HG  LYS A  35     -11.097   8.248  -5.727  1.00  0.74           H  
ATOM    558 2HG  LYS A  35     -11.002   8.801  -4.041  1.00  0.74           H  
ATOM    559 1HD  LYS A  35     -12.930   7.387  -3.439  1.00  0.74           H  
ATOM    560 2HD  LYS A  35     -12.984   6.774  -5.102  1.00  0.74           H  
ATOM    561 1HE  LYS A  35     -10.658   5.925  -4.851  1.00  0.74           H  
ATOM    562 2HE  LYS A  35     -10.637   6.502  -3.173  1.00  0.74           H  
ATOM    563 1HZ  LYS A  35     -11.156   4.171  -3.303  1.00  0.74           H  
ATOM    564 2HZ  LYS A  35     -12.453   4.995  -2.700  1.00  0.74           H  
ATOM    565 3HZ  LYS A  35     -12.472   4.460  -4.260  1.00  0.74           H  
ATOM    566  N   ILE A  36     -14.764  11.294  -6.868  1.00  0.78           N  
ATOM    567  CA  ILE A  36     -15.888  12.217  -6.953  1.00  0.78           C  
ATOM    568  C   ILE A  36     -17.060  11.502  -7.650  1.00  0.78           C  
ATOM    569  O   ILE A  36     -18.199  11.548  -7.176  1.00  0.78           O  
ATOM    570  CB  ILE A  36     -15.471  13.512  -7.694  1.00  0.78           C  
ATOM    571  CG1 ILE A  36     -14.487  14.318  -6.842  1.00  0.78           C  
ATOM    572  CG2 ILE A  36     -16.626  14.345  -8.043  1.00  0.78           C  
ATOM    573  CD1 ILE A  36     -13.819  15.458  -7.580  1.00  0.78           C  
ATOM    574  H   ILE A  36     -13.872  11.544  -7.295  1.00  0.78           H  
ATOM    575  HA  ILE A  36     -16.198  12.486  -5.952  1.00  0.78           H  
ATOM    576  HB  ILE A  36     -14.968  13.235  -8.606  1.00  0.78           H  
ATOM    577 1HG1 ILE A  36     -15.021  14.720  -5.977  1.00  0.78           H  
ATOM    578 2HG1 ILE A  36     -13.718  13.650  -6.489  1.00  0.78           H  
ATOM    579 1HG2 ILE A  36     -16.295  15.225  -8.586  1.00  0.78           H  
ATOM    580 2HG2 ILE A  36     -17.294  13.765  -8.662  1.00  0.78           H  
ATOM    581 3HG2 ILE A  36     -17.116  14.647  -7.136  1.00  0.78           H  
ATOM    582 1HD1 ILE A  36     -13.138  15.958  -6.916  1.00  0.78           H  
ATOM    583 2HD1 ILE A  36     -13.271  15.074  -8.415  1.00  0.78           H  
ATOM    584 3HD1 ILE A  36     -14.575  16.160  -7.931  1.00  0.78           H  
ATOM    585  N   ASP A  37     -16.771  10.770  -8.732  1.00  0.82           N  
ATOM    586  CA  ASP A  37     -17.790  10.009  -9.463  1.00  0.82           C  
ATOM    587  C   ASP A  37     -18.426   8.946  -8.557  1.00  0.82           C  
ATOM    588  O   ASP A  37     -19.657   8.859  -8.438  1.00  0.82           O  
ATOM    589  CB  ASP A  37     -17.141   9.322 -10.686  1.00  0.82           C  
ATOM    590  CG  ASP A  37     -18.117   8.654 -11.725  1.00  0.82           C  
ATOM    591  OD1 ASP A  37     -18.807   9.384 -12.430  1.00  0.82           O  
ATOM    592  OD2 ASP A  37     -18.141   7.452 -11.822  1.00  0.82           O  
ATOM    593  H   ASP A  37     -15.813  10.774  -9.081  1.00  0.82           H  
ATOM    594  HA  ASP A  37     -18.568  10.686  -9.784  1.00  0.82           H  
ATOM    595 1HB  ASP A  37     -16.506  10.043 -11.203  1.00  0.82           H  
ATOM    596 2HB  ASP A  37     -16.474   8.543 -10.324  1.00  0.82           H  
ATOM    597  N   THR A  38     -17.574   8.184  -7.862  1.00  0.85           N  
ATOM    598  CA  THR A  38     -17.981   7.096  -6.980  1.00  0.85           C  
ATOM    599  C   THR A  38     -18.930   7.569  -5.894  1.00  0.85           C  
ATOM    600  O   THR A  38     -19.900   6.888  -5.560  1.00  0.85           O  
ATOM    601  CB  THR A  38     -16.756   6.453  -6.303  1.00  0.85           C  
ATOM    602  OG1 THR A  38     -15.877   5.906  -7.303  1.00  0.85           O  
ATOM    603  CG2 THR A  38     -17.182   5.370  -5.340  1.00  0.85           C  
ATOM    604  H   THR A  38     -16.574   8.329  -7.993  1.00  0.85           H  
ATOM    605  HA  THR A  38     -18.491   6.342  -7.577  1.00  0.85           H  
ATOM    606  HB  THR A  38     -16.220   7.216  -5.748  1.00  0.85           H  
ATOM    607  HG1 THR A  38     -15.541   6.640  -7.872  1.00  0.85           H  
ATOM    608 1HG2 THR A  38     -16.301   4.943  -4.866  1.00  0.85           H  
ATOM    609 2HG2 THR A  38     -17.833   5.803  -4.577  1.00  0.85           H  
ATOM    610 3HG2 THR A  38     -17.720   4.592  -5.879  1.00  0.85           H  
ATOM    611  N   ASN A  39     -18.646   8.745  -5.352  1.00  0.86           N  
ATOM    612  CA  ASN A  39     -19.409   9.311  -4.262  1.00  0.86           C  
ATOM    613  C   ASN A  39     -20.512  10.278  -4.705  1.00  0.86           C  
ATOM    614  O   ASN A  39     -20.902  11.165  -3.942  1.00  0.86           O  
ATOM    615  CB  ASN A  39     -18.467   9.994  -3.299  1.00  0.86           C  
ATOM    616  CG  ASN A  39     -17.593   9.026  -2.571  1.00  0.86           C  
ATOM    617  OD1 ASN A  39     -18.030   7.920  -2.216  1.00  0.86           O  
ATOM    618  ND2 ASN A  39     -16.368   9.411  -2.336  1.00  0.86           N  
ATOM    619  H   ASN A  39     -17.819   9.251  -5.675  1.00  0.86           H  
ATOM    620  HA  ASN A  39     -19.901   8.492  -3.738  1.00  0.86           H  
ATOM    621 1HB  ASN A  39     -17.832  10.701  -3.850  1.00  0.86           H  
ATOM    622 2HB  ASN A  39     -19.036  10.564  -2.574  1.00  0.86           H  
ATOM    623 1HD2 ASN A  39     -15.736   8.810  -1.844  1.00  0.86           H  
ATOM    624 2HD2 ASN A  39     -16.052  10.312  -2.645  1.00  0.86           H  
ATOM    625  N   PHE A  40     -21.000  10.151  -5.948  1.00  0.87           N  
ATOM    626  CA  PHE A  40     -22.136  10.961  -6.419  1.00  0.87           C  
ATOM    627  C   PHE A  40     -21.841  12.458  -6.352  1.00  0.87           C  
ATOM    628  O   PHE A  40     -22.722  13.313  -6.075  1.00  0.87           O  
ATOM    629  CB  PHE A  40     -23.380  10.622  -5.608  1.00  0.87           C  
ATOM    630  CG  PHE A  40     -23.736   9.182  -5.627  1.00  0.87           C  
ATOM    631  CD1 PHE A  40     -23.508   8.397  -4.505  1.00  0.87           C  
ATOM    632  CD2 PHE A  40     -24.298   8.597  -6.748  1.00  0.87           C  
ATOM    633  CE1 PHE A  40     -23.830   7.058  -4.506  1.00  0.87           C  
ATOM    634  CE2 PHE A  40     -24.625   7.255  -6.752  1.00  0.87           C  
ATOM    635  CZ  PHE A  40     -24.389   6.485  -5.629  1.00  0.87           C  
ATOM    636  H   PHE A  40     -20.591   9.466  -6.589  1.00  0.87           H  
ATOM    637  HA  PHE A  40     -22.323  10.698  -7.461  1.00  0.87           H  
ATOM    638 1HB  PHE A  40     -23.216  10.882  -4.591  1.00  0.87           H  
ATOM    639 2HB  PHE A  40     -24.231  11.197  -5.970  1.00  0.87           H  
ATOM    640  HD1 PHE A  40     -23.065   8.852  -3.617  1.00  0.87           H  
ATOM    641  HD2 PHE A  40     -24.481   9.208  -7.635  1.00  0.87           H  
ATOM    642  HE1 PHE A  40     -23.642   6.451  -3.620  1.00  0.87           H  
ATOM    643  HE2 PHE A  40     -25.066   6.802  -7.640  1.00  0.87           H  
ATOM    644  HZ  PHE A  40     -24.643   5.426  -5.631  1.00  0.87           H  
ATOM    645  N   GLY A  41     -20.583  12.747  -6.659  1.00  0.85           N  
ATOM    646  CA  GLY A  41     -20.018  14.059  -6.721  1.00  0.85           C  
ATOM    647  C   GLY A  41     -19.365  14.520  -5.438  1.00  0.85           C  
ATOM    648  O   GLY A  41     -18.760  15.586  -5.429  1.00  0.85           O  
ATOM    649  H   GLY A  41     -19.938  11.988  -6.864  1.00  0.85           H  
ATOM    650 1HA  GLY A  41     -19.291  14.071  -7.516  1.00  0.85           H  
ATOM    651 2HA  GLY A  41     -20.791  14.768  -7.003  1.00  0.85           H  
ATOM    652  N   ASP A  42     -19.496  13.788  -4.329  1.00  0.83           N  
ATOM    653  CA  ASP A  42     -18.929  14.322  -3.092  1.00  0.83           C  
ATOM    654  C   ASP A  42     -17.422  14.177  -3.053  1.00  0.83           C  
ATOM    655  O   ASP A  42     -16.819  13.505  -3.883  1.00  0.83           O  
ATOM    656  CB  ASP A  42     -19.616  13.702  -1.859  1.00  0.83           C  
ATOM    657  CG  ASP A  42     -19.570  14.607  -0.599  1.00  0.83           C  
ATOM    658  OD1 ASP A  42     -18.925  15.629  -0.657  1.00  0.83           O  
ATOM    659  OD2 ASP A  42     -20.145  14.259   0.396  1.00  0.83           O  
ATOM    660  H   ASP A  42     -19.999  12.899  -4.328  1.00  0.83           H  
ATOM    661  HA  ASP A  42     -19.128  15.389  -3.048  1.00  0.83           H  
ATOM    662 1HB  ASP A  42     -20.659  13.476  -2.100  1.00  0.83           H  
ATOM    663 2HB  ASP A  42     -19.135  12.756  -1.619  1.00  0.83           H  
ATOM    664  N   ILE A  43     -16.821  14.832  -2.068  1.00  0.80           N  
ATOM    665  CA  ILE A  43     -15.377  14.858  -1.914  1.00  0.80           C  
ATOM    666  C   ILE A  43     -14.881  13.960  -0.769  1.00  0.80           C  
ATOM    667  O   ILE A  43     -13.699  13.968  -0.409  1.00  0.80           O  
ATOM    668  CB  ILE A  43     -14.921  16.321  -1.736  1.00  0.80           C  
ATOM    669  CG1 ILE A  43     -15.466  16.930  -0.452  1.00  0.80           C  
ATOM    670  CG2 ILE A  43     -15.467  17.142  -2.911  1.00  0.80           C  
ATOM    671  CD1 ILE A  43     -14.846  18.299  -0.125  1.00  0.80           C  
ATOM    672  H   ILE A  43     -17.414  15.358  -1.428  1.00  0.80           H  
ATOM    673  HA  ILE A  43     -14.949  14.492  -2.839  1.00  0.80           H  
ATOM    674  HB  ILE A  43     -13.833  16.375  -1.715  1.00  0.80           H  
ATOM    675 1HG1 ILE A  43     -16.546  17.046  -0.559  1.00  0.80           H  
ATOM    676 2HG1 ILE A  43     -15.276  16.251   0.379  1.00  0.80           H  
ATOM    677 1HG2 ILE A  43     -15.162  18.178  -2.805  1.00  0.80           H  
ATOM    678 2HG2 ILE A  43     -15.085  16.738  -3.847  1.00  0.80           H  
ATOM    679 3HG2 ILE A  43     -16.557  17.092  -2.915  1.00  0.80           H  
ATOM    680 1HD1 ILE A  43     -15.286  18.690   0.794  1.00  0.80           H  
ATOM    681 2HD1 ILE A  43     -13.768  18.193   0.003  1.00  0.80           H  
ATOM    682 3HD1 ILE A  43     -15.041  18.977  -0.937  1.00  0.80           H  
ATOM    683  N   GLU A  44     -15.803  13.206  -0.183  1.00  0.78           N  
ATOM    684  CA  GLU A  44     -15.482  12.298   0.910  1.00  0.78           C  
ATOM    685  C   GLU A  44     -14.416  11.294   0.488  1.00  0.78           C  
ATOM    686  O   GLU A  44     -14.492  10.711  -0.591  1.00  0.78           O  
ATOM    687  CB  GLU A  44     -16.732  11.544   1.386  1.00  0.78           C  
ATOM    688  CG  GLU A  44     -16.485  10.632   2.608  1.00  0.78           C  
ATOM    689  CD  GLU A  44     -17.721   9.915   3.127  1.00  0.78           C  
ATOM    690  OE1 GLU A  44     -18.764  10.034   2.534  1.00  0.78           O  
ATOM    691  OE2 GLU A  44     -17.608   9.247   4.129  1.00  0.78           O  
ATOM    692  H   GLU A  44     -16.755  13.269  -0.518  1.00  0.78           H  
ATOM    693  HA  GLU A  44     -15.091  12.884   1.742  1.00  0.78           H  
ATOM    694 1HB  GLU A  44     -17.514  12.261   1.646  1.00  0.78           H  
ATOM    695 2HB  GLU A  44     -17.114  10.925   0.571  1.00  0.78           H  
ATOM    696 1HG  GLU A  44     -15.752   9.877   2.331  1.00  0.78           H  
ATOM    697 2HG  GLU A  44     -16.057  11.232   3.408  1.00  0.78           H  
ATOM    698  N   GLY A  45     -13.411  11.095   1.334  1.00  0.77           N  
ATOM    699  CA  GLY A  45     -12.354  10.134   1.040  1.00  0.77           C  
ATOM    700  C   GLY A  45     -11.156  10.742   0.313  1.00  0.77           C  
ATOM    701  O   GLY A  45     -10.130  10.079   0.147  1.00  0.77           O  
ATOM    702  H   GLY A  45     -13.387  11.612   2.202  1.00  0.77           H  
ATOM    703 1HA  GLY A  45     -12.017   9.682   1.972  1.00  0.77           H  
ATOM    704 2HA  GLY A  45     -12.767   9.327   0.437  1.00  0.77           H  
ATOM    705  N   ILE A  46     -11.272  11.998  -0.106  1.00  0.77           N  
ATOM    706  CA  ILE A  46     -10.173  12.644  -0.808  1.00  0.77           C  
ATOM    707  C   ILE A  46      -9.407  13.500   0.194  1.00  0.77           C  
ATOM    708  O   ILE A  46      -9.986  14.272   0.959  1.00  0.77           O  
ATOM    709  CB  ILE A  46     -10.686  13.468  -1.992  1.00  0.77           C  
ATOM    710  CG1 ILE A  46     -11.448  12.523  -2.956  1.00  0.77           C  
ATOM    711  CG2 ILE A  46      -9.480  14.106  -2.718  1.00  0.77           C  
ATOM    712  CD1 ILE A  46     -12.259  13.235  -3.987  1.00  0.77           C  
ATOM    713  H   ILE A  46     -12.140  12.519   0.027  1.00  0.77           H  
ATOM    714  HA  ILE A  46      -9.494  11.883  -1.194  1.00  0.77           H  
ATOM    715  HB  ILE A  46     -11.377  14.239  -1.647  1.00  0.77           H  
ATOM    716 1HG1 ILE A  46     -10.729  11.873  -3.458  1.00  0.77           H  
ATOM    717 2HG1 ILE A  46     -12.130  11.901  -2.369  1.00  0.77           H  
ATOM    718 1HG2 ILE A  46      -9.822  14.679  -3.568  1.00  0.77           H  
ATOM    719 2HG2 ILE A  46      -8.955  14.757  -2.025  1.00  0.77           H  
ATOM    720 3HG2 ILE A  46      -8.806  13.327  -3.056  1.00  0.77           H  
ATOM    721 1HD1 ILE A  46     -12.776  12.517  -4.614  1.00  0.77           H  
ATOM    722 2HD1 ILE A  46     -12.977  13.860  -3.496  1.00  0.77           H  
ATOM    723 3HD1 ILE A  46     -11.637  13.835  -4.583  1.00  0.77           H  
ATOM    724  N   ASP A  47      -8.097  13.309   0.227  1.00  0.78           N  
ATOM    725  CA  ASP A  47      -7.207  13.967   1.173  1.00  0.78           C  
ATOM    726  C   ASP A  47      -6.939  15.425   0.779  1.00  0.78           C  
ATOM    727  O   ASP A  47      -6.401  15.738  -0.291  1.00  0.78           O  
ATOM    728  CB  ASP A  47      -5.934  13.119   1.323  1.00  0.78           C  
ATOM    729  CG  ASP A  47      -4.892  13.609   2.340  1.00  0.78           C  
ATOM    730  OD1 ASP A  47      -4.965  14.730   2.761  1.00  0.78           O  
ATOM    731  OD2 ASP A  47      -4.024  12.833   2.673  1.00  0.78           O  
ATOM    732  H   ASP A  47      -7.686  12.673  -0.456  1.00  0.78           H  
ATOM    733  HA  ASP A  47      -7.704  13.975   2.144  1.00  0.78           H  
ATOM    734 1HB  ASP A  47      -6.229  12.109   1.611  1.00  0.78           H  
ATOM    735 2HB  ASP A  47      -5.467  13.024   0.369  1.00  0.78           H  
ATOM    736  N   PHE A  48      -7.439  16.333   1.616  1.00  0.80           N  
ATOM    737  CA  PHE A  48      -7.383  17.756   1.342  1.00  0.80           C  
ATOM    738  C   PHE A  48      -7.127  18.610   2.582  1.00  0.80           C  
ATOM    739  O   PHE A  48      -7.834  18.516   3.584  1.00  0.80           O  
ATOM    740  CB  PHE A  48      -8.673  18.161   0.643  1.00  0.80           C  
ATOM    741  CG  PHE A  48      -8.770  19.570   0.298  1.00  0.80           C  
ATOM    742  CD1 PHE A  48      -7.750  20.215  -0.364  1.00  0.80           C  
ATOM    743  CD2 PHE A  48      -9.916  20.246   0.574  1.00  0.80           C  
ATOM    744  CE1 PHE A  48      -7.871  21.515  -0.726  1.00  0.80           C  
ATOM    745  CE2 PHE A  48     -10.052  21.529   0.216  1.00  0.80           C  
ATOM    746  CZ  PHE A  48      -9.022  22.178  -0.441  1.00  0.80           C  
ATOM    747  H   PHE A  48      -7.861  16.008   2.475  1.00  0.80           H  
ATOM    748  HA  PHE A  48      -6.563  17.931   0.649  1.00  0.80           H  
ATOM    749 1HB  PHE A  48      -8.774  17.582  -0.276  1.00  0.80           H  
ATOM    750 2HB  PHE A  48      -9.520  17.906   1.279  1.00  0.80           H  
ATOM    751  HD1 PHE A  48      -6.842  19.680  -0.585  1.00  0.80           H  
ATOM    752  HD2 PHE A  48     -10.732  19.733   1.081  1.00  0.80           H  
ATOM    753  HE1 PHE A  48      -7.053  22.015  -1.247  1.00  0.80           H  
ATOM    754  HE2 PHE A  48     -10.983  22.044   0.439  1.00  0.80           H  
ATOM    755  HZ  PHE A  48      -9.139  23.210  -0.738  1.00  0.80           H  
ATOM    756  N   ASP A  49      -6.071  19.413   2.512  1.00  0.82           N  
ATOM    757  CA  ASP A  49      -5.665  20.316   3.587  1.00  0.82           C  
ATOM    758  C   ASP A  49      -6.373  21.669   3.447  1.00  0.82           C  
ATOM    759  O   ASP A  49      -6.101  22.428   2.514  1.00  0.82           O  
ATOM    760  CB  ASP A  49      -4.134  20.481   3.581  1.00  0.82           C  
ATOM    761  CG  ASP A  49      -3.526  21.310   4.735  1.00  0.82           C  
ATOM    762  OD1 ASP A  49      -4.248  21.890   5.497  1.00  0.82           O  
ATOM    763  OD2 ASP A  49      -2.317  21.336   4.824  1.00  0.82           O  
ATOM    764  H   ASP A  49      -5.529  19.410   1.662  1.00  0.82           H  
ATOM    765  HA  ASP A  49      -5.962  19.877   4.540  1.00  0.82           H  
ATOM    766 1HB  ASP A  49      -3.673  19.494   3.598  1.00  0.82           H  
ATOM    767 2HB  ASP A  49      -3.836  20.958   2.657  1.00  0.82           H  
ATOM    768  N   TYR A  50      -7.311  21.935   4.350  1.00  0.85           N  
ATOM    769  CA  TYR A  50      -8.120  23.147   4.337  1.00  0.85           C  
ATOM    770  C   TYR A  50      -8.205  23.714   5.768  1.00  0.85           C  
ATOM    771  O   TYR A  50      -7.987  22.968   6.722  1.00  0.85           O  
ATOM    772  CB  TYR A  50      -9.506  22.845   3.755  1.00  0.85           C  
ATOM    773  CG  TYR A  50     -10.266  21.895   4.562  1.00  0.85           C  
ATOM    774  CD1 TYR A  50     -11.034  22.352   5.576  1.00  0.85           C  
ATOM    775  CD2 TYR A  50     -10.201  20.556   4.282  1.00  0.85           C  
ATOM    776  CE1 TYR A  50     -11.743  21.480   6.365  1.00  0.85           C  
ATOM    777  CE2 TYR A  50     -10.902  19.662   5.050  1.00  0.85           C  
ATOM    778  CZ  TYR A  50     -11.670  20.117   6.100  1.00  0.85           C  
ATOM    779  OH  TYR A  50     -12.356  19.217   6.878  1.00  0.85           O  
ATOM    780  H   TYR A  50      -7.461  21.254   5.080  1.00  0.85           H  
ATOM    781  HA  TYR A  50      -7.617  23.854   3.692  1.00  0.85           H  
ATOM    782 1HB  TYR A  50     -10.094  23.738   3.655  1.00  0.85           H  
ATOM    783 2HB  TYR A  50      -9.386  22.428   2.768  1.00  0.85           H  
ATOM    784  HD1 TYR A  50     -11.061  23.414   5.764  1.00  0.85           H  
ATOM    785  HD2 TYR A  50      -9.587  20.204   3.461  1.00  0.85           H  
ATOM    786  HE1 TYR A  50     -12.338  21.863   7.183  1.00  0.85           H  
ATOM    787  HE2 TYR A  50     -10.839  18.594   4.834  1.00  0.85           H  
ATOM    788  HH  TYR A  50     -12.698  19.662   7.657  1.00  0.85           H  
ATOM    789  N   PRO A  51      -8.500  25.016   5.964  1.00  0.89           N  
ATOM    790  CA  PRO A  51      -8.613  25.664   7.263  1.00  0.89           C  
ATOM    791  C   PRO A  51      -9.580  24.982   8.210  1.00  0.89           C  
ATOM    792  O   PRO A  51     -10.682  24.588   7.828  1.00  0.89           O  
ATOM    793  CB  PRO A  51      -9.125  27.056   6.892  1.00  0.89           C  
ATOM    794  CG  PRO A  51      -8.625  27.287   5.489  1.00  0.89           C  
ATOM    795  CD  PRO A  51      -8.695  25.943   4.824  1.00  0.89           C  
ATOM    796  HA  PRO A  51      -7.610  25.729   7.723  1.00  0.89           H  
ATOM    797 1HB  PRO A  51     -10.221  27.071   6.954  1.00  0.89           H  
ATOM    798 2HB  PRO A  51      -8.756  27.803   7.611  1.00  0.89           H  
ATOM    799 1HG  PRO A  51      -9.243  28.041   4.982  1.00  0.89           H  
ATOM    800 2HG  PRO A  51      -7.594  27.689   5.514  1.00  0.89           H  
ATOM    801 1HD  PRO A  51      -9.670  25.812   4.355  1.00  0.89           H  
ATOM    802 2HD  PRO A  51      -7.880  25.899   4.114  1.00  0.89           H  
ATOM    803  N   GLN A  52      -9.220  24.958   9.492  1.00  0.93           N  
ATOM    804  CA  GLN A  52     -10.053  24.340  10.532  1.00  0.93           C  
ATOM    805  C   GLN A  52     -11.408  25.040  10.638  1.00  0.93           C  
ATOM    806  O   GLN A  52     -12.420  24.445  11.013  1.00  0.93           O  
ATOM    807  CB  GLN A  52      -9.343  24.383  11.882  1.00  0.93           C  
ATOM    808  CG  GLN A  52      -8.120  23.487  11.966  1.00  0.93           C  
ATOM    809  CD  GLN A  52      -7.400  23.591  13.304  1.00  0.93           C  
ATOM    810  OE1 GLN A  52      -7.496  24.603  14.003  1.00  0.93           O  
ATOM    811  NE2 GLN A  52      -6.666  22.542  13.664  1.00  0.93           N  
ATOM    812  H   GLN A  52      -8.315  25.324   9.749  1.00  0.93           H  
ATOM    813  HA  GLN A  52     -10.208  23.299  10.269  1.00  0.93           H  
ATOM    814 1HB  GLN A  52      -9.050  25.405  12.115  1.00  0.93           H  
ATOM    815 2HB  GLN A  52     -10.038  24.054  12.655  1.00  0.93           H  
ATOM    816 1HG  GLN A  52      -8.447  22.451  11.829  1.00  0.93           H  
ATOM    817 2HG  GLN A  52      -7.425  23.765  11.175  1.00  0.93           H  
ATOM    818 1HE2 GLN A  52      -6.169  22.551  14.532  1.00  0.93           H  
ATOM    819 2HE2 GLN A  52      -6.617  21.739  13.066  1.00  0.93           H  
ATOM    820  N   GLN A  53     -11.441  26.300  10.232  1.00  0.97           N  
ATOM    821  CA  GLN A  53     -12.634  27.127  10.256  1.00  0.97           C  
ATOM    822  C   GLN A  53     -13.741  26.569   9.362  1.00  0.97           C  
ATOM    823  O   GLN A  53     -14.908  26.927   9.514  1.00  0.97           O  
ATOM    824  CB  GLN A  53     -12.298  28.549   9.805  1.00  0.97           C  
ATOM    825  CG  GLN A  53     -11.412  29.322  10.769  1.00  0.97           C  
ATOM    826  CD  GLN A  53     -11.069  30.720  10.262  1.00  0.97           C  
ATOM    827  OE1 GLN A  53     -11.083  30.983   9.055  1.00  0.97           O  
ATOM    828  NE2 GLN A  53     -10.754  31.623  11.185  1.00  0.97           N  
ATOM    829  H   GLN A  53     -10.577  26.712   9.906  1.00  0.97           H  
ATOM    830  HA  GLN A  53     -13.010  27.156  11.282  1.00  0.97           H  
ATOM    831 1HB  GLN A  53     -11.797  28.505   8.835  1.00  0.97           H  
ATOM    832 2HB  GLN A  53     -13.222  29.112   9.666  1.00  0.97           H  
ATOM    833 1HG  GLN A  53     -11.938  29.423  11.719  1.00  0.97           H  
ATOM    834 2HG  GLN A  53     -10.485  28.768  10.914  1.00  0.97           H  
ATOM    835 1HE2 GLN A  53     -10.519  32.558  10.913  1.00  0.97           H  
ATOM    836 2HE2 GLN A  53     -10.752  31.371  12.153  1.00  0.97           H  
ATOM    837  N   LEU A  54     -13.373  25.728   8.391  1.00  1.02           N  
ATOM    838  CA  LEU A  54     -14.342  25.168   7.478  1.00  1.02           C  
ATOM    839  C   LEU A  54     -14.790  23.753   7.850  1.00  1.02           C  
ATOM    840  O   LEU A  54     -15.659  23.203   7.187  1.00  1.02           O  
ATOM    841  CB  LEU A  54     -13.744  25.080   6.076  1.00  1.02           C  
ATOM    842  CG  LEU A  54     -13.256  26.358   5.464  1.00  1.02           C  
ATOM    843  CD1 LEU A  54     -12.706  26.037   4.058  1.00  1.02           C  
ATOM    844  CD2 LEU A  54     -14.376  27.366   5.457  1.00  1.02           C  
ATOM    845  H   LEU A  54     -12.399  25.443   8.296  1.00  1.02           H  
ATOM    846  HA  LEU A  54     -15.217  25.814   7.461  1.00  1.02           H  
ATOM    847 1HB  LEU A  54     -12.916  24.412   6.126  1.00  1.02           H  
ATOM    848 2HB  LEU A  54     -14.490  24.656   5.406  1.00  1.02           H  
ATOM    849  HG  LEU A  54     -12.428  26.752   6.053  1.00  1.02           H  
ATOM    850 1HD1 LEU A  54     -12.318  26.944   3.596  1.00  1.02           H  
ATOM    851 2HD1 LEU A  54     -11.912  25.308   4.144  1.00  1.02           H  
ATOM    852 3HD1 LEU A  54     -13.505  25.627   3.436  1.00  1.02           H  
ATOM    853 1HD2 LEU A  54     -14.030  28.300   5.014  1.00  1.02           H  
ATOM    854 2HD2 LEU A  54     -15.195  26.979   4.888  1.00  1.02           H  
ATOM    855 3HD2 LEU A  54     -14.705  27.550   6.480  1.00  1.02           H  
ATOM    856  N   GLU A  55     -14.269  23.168   8.933  1.00  1.06           N  
ATOM    857  CA  GLU A  55     -14.569  21.750   9.211  1.00  1.06           C  
ATOM    858  C   GLU A  55     -16.047  21.410   9.373  1.00  1.06           C  
ATOM    859  O   GLU A  55     -16.471  20.310   9.011  1.00  1.06           O  
ATOM    860  CB  GLU A  55     -13.797  21.260  10.438  1.00  1.06           C  
ATOM    861  CG  GLU A  55     -12.308  21.075  10.196  1.00  1.06           C  
ATOM    862  CD  GLU A  55     -11.530  20.669  11.432  1.00  1.06           C  
ATOM    863  OE1 GLU A  55     -12.111  20.603  12.487  1.00  1.06           O  
ATOM    864  OE2 GLU A  55     -10.348  20.430  11.314  1.00  1.06           O  
ATOM    865  H   GLU A  55     -13.616  23.672   9.536  1.00  1.06           H  
ATOM    866  HA  GLU A  55     -14.205  21.174   8.366  1.00  1.06           H  
ATOM    867 1HB  GLU A  55     -13.918  21.979  11.250  1.00  1.06           H  
ATOM    868 2HB  GLU A  55     -14.212  20.311  10.776  1.00  1.06           H  
ATOM    869 1HG  GLU A  55     -12.180  20.301   9.449  1.00  1.06           H  
ATOM    870 2HG  GLU A  55     -11.918  21.991   9.782  1.00  1.06           H  
ATOM    871  N   THR A  56     -16.832  22.330   9.905  1.00  1.10           N  
ATOM    872  CA  THR A  56     -18.249  22.083  10.126  1.00  1.10           C  
ATOM    873  C   THR A  56     -19.127  22.644   9.001  1.00  1.10           C  
ATOM    874  O   THR A  56     -20.356  22.569   9.076  1.00  1.10           O  
ATOM    875  CB  THR A  56     -18.686  22.676  11.472  1.00  1.10           C  
ATOM    876  OG1 THR A  56     -18.484  24.091  11.463  1.00  1.10           O  
ATOM    877  CG2 THR A  56     -17.863  22.062  12.595  1.00  1.10           C  
ATOM    878  H   THR A  56     -16.429  23.217  10.173  1.00  1.10           H  
ATOM    879  HA  THR A  56     -18.407  21.006  10.165  1.00  1.10           H  
ATOM    880  HB  THR A  56     -19.743  22.467  11.636  1.00  1.10           H  
ATOM    881  HG1 THR A  56     -18.902  24.464  10.679  1.00  1.10           H  
ATOM    882 1HG2 THR A  56     -18.176  22.486  13.548  1.00  1.10           H  
ATOM    883 2HG2 THR A  56     -18.016  20.983  12.608  1.00  1.10           H  
ATOM    884 3HG2 THR A  56     -16.805  22.276  12.431  1.00  1.10           H  
ATOM    885  N   LEU A  57     -18.506  23.250   7.989  1.00  1.12           N  
ATOM    886  CA  LEU A  57     -19.247  23.858   6.892  1.00  1.12           C  
ATOM    887  C   LEU A  57     -19.032  23.078   5.592  1.00  1.12           C  
ATOM    888  O   LEU A  57     -18.140  23.412   4.804  1.00  1.12           O  
ATOM    889  CB  LEU A  57     -18.747  25.286   6.714  1.00  1.12           C  
ATOM    890  CG  LEU A  57     -18.799  26.167   7.951  1.00  1.12           C  
ATOM    891  CD1 LEU A  57     -18.138  27.496   7.624  1.00  1.12           C  
ATOM    892  CD2 LEU A  57     -20.243  26.344   8.395  1.00  1.12           C  
ATOM    893  H   LEU A  57     -17.489  23.257   7.948  1.00  1.12           H  
ATOM    894  HA  LEU A  57     -20.308  23.860   7.136  1.00  1.12           H  
ATOM    895 1HB  LEU A  57     -17.704  25.245   6.391  1.00  1.12           H  
ATOM    896 2HB  LEU A  57     -19.330  25.774   5.930  1.00  1.12           H  
ATOM    897  HG  LEU A  57     -18.228  25.703   8.755  1.00  1.12           H  
ATOM    898 1HD1 LEU A  57     -18.149  28.136   8.505  1.00  1.12           H  
ATOM    899 2HD1 LEU A  57     -17.108  27.325   7.319  1.00  1.12           H  
ATOM    900 3HD1 LEU A  57     -18.677  27.987   6.808  1.00  1.12           H  
ATOM    901 1HD2 LEU A  57     -20.276  26.975   9.284  1.00  1.12           H  
ATOM    902 2HD2 LEU A  57     -20.815  26.816   7.594  1.00  1.12           H  
ATOM    903 3HD2 LEU A  57     -20.679  25.370   8.626  1.00  1.12           H  
ATOM    904  N   MET A  58     -19.866  22.076   5.317  1.00  1.10           N  
ATOM    905  CA  MET A  58     -19.581  21.238   4.152  1.00  1.10           C  
ATOM    906  C   MET A  58     -19.690  21.986   2.830  1.00  1.10           C  
ATOM    907  O   MET A  58     -18.928  21.726   1.899  1.00  1.10           O  
ATOM    908  CB  MET A  58     -20.471  20.007   4.124  1.00  1.10           C  
ATOM    909  CG  MET A  58     -20.002  18.973   3.112  1.00  1.10           C  
ATOM    910  SD  MET A  58     -18.377  18.309   3.565  1.00  1.10           S  
ATOM    911  CE  MET A  58     -17.923  17.310   2.162  1.00  1.10           C  
ATOM    912  H   MET A  58     -20.622  21.854   5.952  1.00  1.10           H  
ATOM    913  HA  MET A  58     -18.556  20.894   4.236  1.00  1.10           H  
ATOM    914 1HB  MET A  58     -20.492  19.542   5.108  1.00  1.10           H  
ATOM    915 2HB  MET A  58     -21.492  20.295   3.867  1.00  1.10           H  
ATOM    916 1HG  MET A  58     -20.713  18.149   3.055  1.00  1.10           H  
ATOM    917 2HG  MET A  58     -19.926  19.430   2.127  1.00  1.10           H  
ATOM    918 1HE  MET A  58     -16.949  16.860   2.335  1.00  1.10           H  
ATOM    919 2HE  MET A  58     -18.666  16.518   2.011  1.00  1.10           H  
ATOM    920 3HE  MET A  58     -17.882  17.922   1.276  1.00  1.10           H  
ATOM    921  N   GLN A  59     -20.593  22.960   2.745  1.00  1.06           N  
ATOM    922  CA  GLN A  59     -20.739  23.683   1.487  1.00  1.06           C  
ATOM    923  C   GLN A  59     -19.456  24.444   1.166  1.00  1.06           C  
ATOM    924  O   GLN A  59     -19.028  24.505   0.011  1.00  1.06           O  
ATOM    925  CB  GLN A  59     -21.912  24.664   1.563  1.00  1.06           C  
ATOM    926  CG  GLN A  59     -23.280  24.000   1.636  1.00  1.06           C  
ATOM    927  CD  GLN A  59     -24.412  25.011   1.799  1.00  1.06           C  
ATOM    928  OE1 GLN A  59     -24.191  26.162   2.185  1.00  1.06           O  
ATOM    929  NE2 GLN A  59     -25.633  24.577   1.517  1.00  1.06           N  
ATOM    930  H   GLN A  59     -21.185  23.172   3.533  1.00  1.06           H  
ATOM    931  HA  GLN A  59     -20.919  22.965   0.686  1.00  1.06           H  
ATOM    932 1HB  GLN A  59     -21.792  25.303   2.439  1.00  1.06           H  
ATOM    933 2HB  GLN A  59     -21.896  25.313   0.686  1.00  1.06           H  
ATOM    934 1HG  GLN A  59     -23.449  23.442   0.714  1.00  1.06           H  
ATOM    935 2HG  GLN A  59     -23.297  23.324   2.490  1.00  1.06           H  
ATOM    936 1HE2 GLN A  59     -26.417  25.192   1.610  1.00  1.06           H  
ATOM    937 2HE2 GLN A  59     -25.769  23.633   1.222  1.00  1.06           H  
ATOM    938  N   ASP A  60     -18.827  25.011   2.195  1.00  1.00           N  
ATOM    939  CA  ASP A  60     -17.614  25.778   1.977  1.00  1.00           C  
ATOM    940  C   ASP A  60     -16.430  24.853   1.751  1.00  1.00           C  
ATOM    941  O   ASP A  60     -15.539  25.171   0.965  1.00  1.00           O  
ATOM    942  CB  ASP A  60     -17.354  26.743   3.117  1.00  1.00           C  
ATOM    943  CG  ASP A  60     -18.390  27.857   3.194  1.00  1.00           C  
ATOM    944  OD1 ASP A  60     -19.133  28.016   2.255  1.00  1.00           O  
ATOM    945  OD2 ASP A  60     -18.421  28.549   4.179  1.00  1.00           O  
ATOM    946  H   ASP A  60     -19.195  24.904   3.129  1.00  1.00           H  
ATOM    947  HA  ASP A  60     -17.747  26.375   1.075  1.00  1.00           H  
ATOM    948 1HB  ASP A  60     -17.342  26.193   4.060  1.00  1.00           H  
ATOM    949 2HB  ASP A  60     -16.377  27.193   2.976  1.00  1.00           H  
ATOM    950  N   ARG A  61     -16.422  23.681   2.403  1.00  0.93           N  
ATOM    951  CA  ARG A  61     -15.332  22.734   2.170  1.00  0.93           C  
ATOM    952  C   ARG A  61     -15.338  22.313   0.715  1.00  0.93           C  
ATOM    953  O   ARG A  61     -14.282  22.210   0.086  1.00  0.93           O  
ATOM    954  CB  ARG A  61     -15.462  21.490   3.033  1.00  0.93           C  
ATOM    955  CG  ARG A  61     -15.151  21.683   4.481  1.00  0.93           C  
ATOM    956  CD  ARG A  61     -15.513  20.494   5.292  1.00  0.93           C  
ATOM    957  NE  ARG A  61     -14.794  19.298   4.884  1.00  0.93           N  
ATOM    958  CZ  ARG A  61     -15.083  18.056   5.320  1.00  0.93           C  
ATOM    959  NH1 ARG A  61     -16.057  17.875   6.186  1.00  0.93           N  
ATOM    960  NH2 ARG A  61     -14.392  17.018   4.880  1.00  0.93           N  
ATOM    961  H   ARG A  61     -17.158  23.459   3.075  1.00  0.93           H  
ATOM    962  HA  ARG A  61     -14.385  23.224   2.398  1.00  0.93           H  
ATOM    963 1HB  ARG A  61     -16.478  21.110   2.962  1.00  0.93           H  
ATOM    964 2HB  ARG A  61     -14.799  20.714   2.653  1.00  0.93           H  
ATOM    965 1HG  ARG A  61     -14.094  21.896   4.611  1.00  0.93           H  
ATOM    966 2HG  ARG A  61     -15.734  22.524   4.836  1.00  0.93           H  
ATOM    967 1HD  ARG A  61     -15.274  20.691   6.327  1.00  0.93           H  
ATOM    968 2HD  ARG A  61     -16.571  20.302   5.210  1.00  0.93           H  
ATOM    969  HE  ARG A  61     -14.037  19.404   4.224  1.00  0.93           H  
ATOM    970 1HH1 ARG A  61     -16.592  18.671   6.522  1.00  0.93           H  
ATOM    971 2HH1 ARG A  61     -16.276  16.948   6.515  1.00  0.93           H  
ATOM    972 1HH2 ARG A  61     -13.647  17.152   4.211  1.00  0.93           H  
ATOM    973 2HH2 ARG A  61     -14.613  16.091   5.211  1.00  0.93           H  
ATOM    974  N   ILE A  62     -16.536  22.108   0.165  1.00  0.86           N  
ATOM    975  CA  ILE A  62     -16.662  21.744  -1.229  1.00  0.86           C  
ATOM    976  C   ILE A  62     -16.259  22.861  -2.172  1.00  0.86           C  
ATOM    977  O   ILE A  62     -15.503  22.621  -3.113  1.00  0.86           O  
ATOM    978  CB  ILE A  62     -18.059  21.244  -1.569  1.00  0.86           C  
ATOM    979  CG1 ILE A  62     -18.303  19.906  -0.880  1.00  0.86           C  
ATOM    980  CG2 ILE A  62     -18.155  21.100  -3.006  1.00  0.86           C  
ATOM    981  CD1 ILE A  62     -19.727  19.430  -0.943  1.00  0.86           C  
ATOM    982  H   ILE A  62     -17.377  22.182   0.741  1.00  0.86           H  
ATOM    983  HA  ILE A  62     -15.989  20.918  -1.416  1.00  0.86           H  
ATOM    984  HB  ILE A  62     -18.811  21.950  -1.204  1.00  0.86           H  
ATOM    985 1HG1 ILE A  62     -17.671  19.155  -1.348  1.00  0.86           H  
ATOM    986 2HG1 ILE A  62     -18.014  19.998   0.168  1.00  0.86           H  
ATOM    987 1HG2 ILE A  62     -19.132  20.725  -3.252  1.00  0.86           H  
ATOM    988 2HG2 ILE A  62     -17.988  22.057  -3.502  1.00  0.86           H  
ATOM    989 3HG2 ILE A  62     -17.395  20.408  -3.282  1.00  0.86           H  
ATOM    990 1HD1 ILE A  62     -19.811  18.465  -0.432  1.00  0.86           H  
ATOM    991 2HD1 ILE A  62     -20.375  20.160  -0.455  1.00  0.86           H  
ATOM    992 3HD1 ILE A  62     -20.030  19.313  -1.985  1.00  0.86           H  
ATOM    993  N   VAL A  63     -16.715  24.086  -1.930  1.00  0.80           N  
ATOM    994  CA  VAL A  63     -16.315  25.166  -2.819  1.00  0.80           C  
ATOM    995  C   VAL A  63     -14.801  25.395  -2.746  1.00  0.80           C  
ATOM    996  O   VAL A  63     -14.144  25.580  -3.777  1.00  0.80           O  
ATOM    997  CB  VAL A  63     -17.088  26.454  -2.501  1.00  0.80           C  
ATOM    998  CG1 VAL A  63     -16.509  27.619  -3.313  1.00  0.80           C  
ATOM    999  CG2 VAL A  63     -18.568  26.240  -2.856  1.00  0.80           C  
ATOM   1000  H   VAL A  63     -17.353  24.264  -1.150  1.00  0.80           H  
ATOM   1001  HA  VAL A  63     -16.570  24.878  -3.838  1.00  0.80           H  
ATOM   1002  HB  VAL A  63     -16.988  26.688  -1.437  1.00  0.80           H  
ATOM   1003 1HG1 VAL A  63     -17.059  28.531  -3.087  1.00  0.80           H  
ATOM   1004 2HG1 VAL A  63     -15.458  27.755  -3.054  1.00  0.80           H  
ATOM   1005 3HG1 VAL A  63     -16.596  27.398  -4.381  1.00  0.80           H  
ATOM   1006 1HG2 VAL A  63     -19.131  27.144  -2.631  1.00  0.80           H  
ATOM   1007 2HG2 VAL A  63     -18.657  26.009  -3.919  1.00  0.80           H  
ATOM   1008 3HG2 VAL A  63     -18.966  25.413  -2.275  1.00  0.80           H  
ATOM   1009  N   TYR A  64     -14.237  25.386  -1.534  1.00  0.75           N  
ATOM   1010  CA  TYR A  64     -12.804  25.579  -1.339  1.00  0.75           C  
ATOM   1011  C   TYR A  64     -12.047  24.471  -2.098  1.00  0.75           C  
ATOM   1012  O   TYR A  64     -11.109  24.753  -2.850  1.00  0.75           O  
ATOM   1013  CB  TYR A  64     -12.491  25.635   0.166  1.00  0.75           C  
ATOM   1014  CG  TYR A  64     -11.070  25.995   0.534  1.00  0.75           C  
ATOM   1015  CD1 TYR A  64     -10.666  27.315   0.454  1.00  0.75           C  
ATOM   1016  CD2 TYR A  64     -10.201  25.057   0.974  1.00  0.75           C  
ATOM   1017  CE1 TYR A  64      -9.385  27.669   0.805  1.00  0.75           C  
ATOM   1018  CE2 TYR A  64      -8.913  25.396   1.316  1.00  0.75           C  
ATOM   1019  CZ  TYR A  64      -8.505  26.699   1.236  1.00  0.75           C  
ATOM   1020  OH  TYR A  64      -7.221  27.054   1.589  1.00  0.75           O  
ATOM   1021  H   TYR A  64     -14.816  25.240  -0.710  1.00  0.75           H  
ATOM   1022  HA  TYR A  64     -12.519  26.534  -1.778  1.00  0.75           H  
ATOM   1023 1HB  TYR A  64     -13.155  26.361   0.640  1.00  0.75           H  
ATOM   1024 2HB  TYR A  64     -12.718  24.664   0.610  1.00  0.75           H  
ATOM   1025  HD1 TYR A  64     -11.367  28.077   0.112  1.00  0.75           H  
ATOM   1026  HD2 TYR A  64     -10.530  24.047   1.052  1.00  0.75           H  
ATOM   1027  HE1 TYR A  64      -9.070  28.711   0.742  1.00  0.75           H  
ATOM   1028  HE2 TYR A  64      -8.223  24.631   1.657  1.00  0.75           H  
ATOM   1029  HH  TYR A  64      -6.741  26.271   1.887  1.00  0.75           H  
ATOM   1030  N   PHE A  65     -12.488  23.212  -1.941  1.00  0.71           N  
ATOM   1031  CA  PHE A  65     -11.917  22.064  -2.653  1.00  0.71           C  
ATOM   1032  C   PHE A  65     -11.946  22.294  -4.148  1.00  0.71           C  
ATOM   1033  O   PHE A  65     -10.924  22.169  -4.828  1.00  0.71           O  
ATOM   1034  CB  PHE A  65     -12.744  20.812  -2.334  1.00  0.71           C  
ATOM   1035  CG  PHE A  65     -12.401  19.543  -3.047  1.00  0.71           C  
ATOM   1036  CD1 PHE A  65     -11.521  18.627  -2.517  1.00  0.71           C  
ATOM   1037  CD2 PHE A  65     -12.981  19.267  -4.274  1.00  0.71           C  
ATOM   1038  CE1 PHE A  65     -11.246  17.458  -3.186  1.00  0.71           C  
ATOM   1039  CE2 PHE A  65     -12.699  18.116  -4.950  1.00  0.71           C  
ATOM   1040  CZ  PHE A  65     -11.829  17.197  -4.405  1.00  0.71           C  
ATOM   1041  H   PHE A  65     -13.252  23.024  -1.292  1.00  0.71           H  
ATOM   1042  HA  PHE A  65     -10.888  21.926  -2.362  1.00  0.71           H  
ATOM   1043 1HB  PHE A  65     -12.676  20.616  -1.266  1.00  0.71           H  
ATOM   1044 2HB  PHE A  65     -13.776  21.018  -2.534  1.00  0.71           H  
ATOM   1045  HD1 PHE A  65     -11.060  18.827  -1.559  1.00  0.71           H  
ATOM   1046  HD2 PHE A  65     -13.675  19.982  -4.700  1.00  0.71           H  
ATOM   1047  HE1 PHE A  65     -10.562  16.745  -2.743  1.00  0.71           H  
ATOM   1048  HE2 PHE A  65     -13.172  17.936  -5.909  1.00  0.71           H  
ATOM   1049  HZ  PHE A  65     -11.605  16.275  -4.933  1.00  0.71           H  
ATOM   1050  N   CYS A  66     -13.113  22.664  -4.668  1.00  0.68           N  
ATOM   1051  CA  CYS A  66     -13.290  22.864  -6.090  1.00  0.68           C  
ATOM   1052  C   CYS A  66     -12.431  24.007  -6.601  1.00  0.68           C  
ATOM   1053  O   CYS A  66     -11.908  23.956  -7.719  1.00  0.68           O  
ATOM   1054  CB  CYS A  66     -14.750  23.135  -6.381  1.00  0.68           C  
ATOM   1055  SG  CYS A  66     -15.787  21.704  -6.076  1.00  0.68           S  
ATOM   1056  H   CYS A  66     -13.920  22.777  -4.055  1.00  0.68           H  
ATOM   1057  HA  CYS A  66     -13.000  21.947  -6.598  1.00  0.68           H  
ATOM   1058 1HB  CYS A  66     -15.107  23.955  -5.757  1.00  0.68           H  
ATOM   1059 2HB  CYS A  66     -14.875  23.434  -7.429  1.00  0.68           H  
ATOM   1060  HG  CYS A  66     -15.719  21.826  -4.723  1.00  0.68           H  
ATOM   1061  N   THR A  67     -12.262  25.043  -5.780  1.00  0.66           N  
ATOM   1062  CA  THR A  67     -11.445  26.172  -6.167  1.00  0.66           C  
ATOM   1063  C   THR A  67      -9.994  25.725  -6.290  1.00  0.66           C  
ATOM   1064  O   THR A  67      -9.325  26.027  -7.282  1.00  0.66           O  
ATOM   1065  CB  THR A  67     -11.555  27.303  -5.138  1.00  0.66           C  
ATOM   1066  OG1 THR A  67     -12.927  27.709  -5.038  1.00  0.66           O  
ATOM   1067  CG2 THR A  67     -10.698  28.482  -5.583  1.00  0.66           C  
ATOM   1068  H   THR A  67     -12.734  25.059  -4.876  1.00  0.66           H  
ATOM   1069  HA  THR A  67     -11.777  26.536  -7.135  1.00  0.66           H  
ATOM   1070  HB  THR A  67     -11.216  26.951  -4.165  1.00  0.66           H  
ATOM   1071  HG1 THR A  67     -13.448  26.940  -4.692  1.00  0.66           H  
ATOM   1072 1HG2 THR A  67     -10.782  29.285  -4.854  1.00  0.66           H  
ATOM   1073 2HG2 THR A  67      -9.657  28.163  -5.657  1.00  0.66           H  
ATOM   1074 3HG2 THR A  67     -11.034  28.837  -6.552  1.00  0.66           H  
ATOM   1075  N   ARG A  68      -9.511  24.965  -5.300  1.00  0.65           N  
ATOM   1076  CA  ARG A  68      -8.132  24.497  -5.324  1.00  0.65           C  
ATOM   1077  C   ARG A  68      -7.904  23.512  -6.474  1.00  0.65           C  
ATOM   1078  O   ARG A  68      -6.883  23.585  -7.168  1.00  0.65           O  
ATOM   1079  CB  ARG A  68      -7.764  23.863  -3.986  1.00  0.65           C  
ATOM   1080  CG  ARG A  68      -7.689  24.852  -2.794  1.00  0.65           C  
ATOM   1081  CD  ARG A  68      -6.574  25.828  -2.928  1.00  0.65           C  
ATOM   1082  NE  ARG A  68      -6.450  26.669  -1.735  1.00  0.65           N  
ATOM   1083  CZ  ARG A  68      -5.596  27.708  -1.592  1.00  0.65           C  
ATOM   1084  NH1 ARG A  68      -4.778  28.042  -2.565  1.00  0.65           N  
ATOM   1085  NH2 ARG A  68      -5.584  28.386  -0.464  1.00  0.65           N  
ATOM   1086  H   ARG A  68     -10.109  24.738  -4.503  1.00  0.65           H  
ATOM   1087  HA  ARG A  68      -7.482  25.357  -5.477  1.00  0.65           H  
ATOM   1088 1HB  ARG A  68      -8.513  23.109  -3.732  1.00  0.65           H  
ATOM   1089 2HB  ARG A  68      -6.802  23.356  -4.067  1.00  0.65           H  
ATOM   1090 1HG  ARG A  68      -8.625  25.404  -2.717  1.00  0.65           H  
ATOM   1091 2HG  ARG A  68      -7.519  24.308  -1.878  1.00  0.65           H  
ATOM   1092 1HD  ARG A  68      -5.632  25.290  -3.071  1.00  0.65           H  
ATOM   1093 2HD  ARG A  68      -6.758  26.474  -3.785  1.00  0.65           H  
ATOM   1094  HE  ARG A  68      -7.060  26.458  -0.953  1.00  0.65           H  
ATOM   1095 1HH1 ARG A  68      -4.776  27.512  -3.425  1.00  0.65           H  
ATOM   1096 2HH1 ARG A  68      -4.143  28.817  -2.446  1.00  0.65           H  
ATOM   1097 1HH2 ARG A  68      -6.208  28.105   0.287  1.00  0.65           H  
ATOM   1098 2HH2 ARG A  68      -4.952  29.162  -0.342  1.00  0.65           H  
ATOM   1099  N   MET A  69      -8.883  22.638  -6.741  1.00  0.64           N  
ATOM   1100  CA  MET A  69      -8.743  21.728  -7.866  1.00  0.64           C  
ATOM   1101  C   MET A  69      -8.731  22.507  -9.168  1.00  0.64           C  
ATOM   1102  O   MET A  69      -7.902  22.246 -10.035  1.00  0.64           O  
ATOM   1103  CB  MET A  69      -9.873  20.710  -7.886  1.00  0.64           C  
ATOM   1104  CG  MET A  69      -9.832  19.651  -6.834  1.00  0.64           C  
ATOM   1105  SD  MET A  69      -8.422  18.626  -7.016  1.00  0.64           S  
ATOM   1106  CE  MET A  69      -8.806  17.880  -8.581  1.00  0.64           C  
ATOM   1107  H   MET A  69      -9.708  22.591  -6.145  1.00  0.64           H  
ATOM   1108  HA  MET A  69      -7.794  21.205  -7.776  1.00  0.64           H  
ATOM   1109 1HB  MET A  69     -10.819  21.235  -7.768  1.00  0.64           H  
ATOM   1110 2HB  MET A  69      -9.893  20.217  -8.855  1.00  0.64           H  
ATOM   1111 1HG  MET A  69      -9.806  20.106  -5.843  1.00  0.64           H  
ATOM   1112 2HG  MET A  69     -10.724  19.037  -6.906  1.00  0.64           H  
ATOM   1113 1HE  MET A  69      -8.015  17.178  -8.831  1.00  0.64           H  
ATOM   1114 2HE  MET A  69      -9.756  17.354  -8.522  1.00  0.64           H  
ATOM   1115 3HE  MET A  69      -8.871  18.653  -9.347  1.00  0.64           H  
ATOM   1116  N   SER A  70      -9.592  23.520  -9.288  1.00  0.64           N  
ATOM   1117  CA  SER A  70      -9.648  24.312 -10.504  1.00  0.64           C  
ATOM   1118  C   SER A  70      -8.330  25.027 -10.725  1.00  0.64           C  
ATOM   1119  O   SER A  70      -7.832  25.094 -11.850  1.00  0.64           O  
ATOM   1120  CB  SER A  70     -10.767  25.320 -10.426  1.00  0.64           C  
ATOM   1121  OG  SER A  70     -11.986  24.686 -10.371  1.00  0.64           O  
ATOM   1122  H   SER A  70     -10.264  23.720  -8.549  1.00  0.64           H  
ATOM   1123  HA  SER A  70      -9.832  23.647 -11.347  1.00  0.64           H  
ATOM   1124 1HB  SER A  70     -10.640  25.947  -9.545  1.00  0.64           H  
ATOM   1125 2HB  SER A  70     -10.730  25.965 -11.298  1.00  0.64           H  
ATOM   1126  HG  SER A  70     -12.085  24.394  -9.434  1.00  0.64           H  
ATOM   1127  N   ASN A  71      -7.727  25.547  -9.653  1.00  0.63           N  
ATOM   1128  CA  ASN A  71      -6.455  26.238  -9.791  1.00  0.63           C  
ATOM   1129  C   ASN A  71      -5.385  25.279 -10.300  1.00  0.63           C  
ATOM   1130  O   ASN A  71      -4.646  25.588 -11.235  1.00  0.63           O  
ATOM   1131  CB  ASN A  71      -6.015  26.805  -8.456  1.00  0.63           C  
ATOM   1132  CG  ASN A  71      -6.790  28.010  -7.998  1.00  0.63           C  
ATOM   1133  OD1 ASN A  71      -7.457  28.695  -8.773  1.00  0.63           O  
ATOM   1134  ND2 ASN A  71      -6.695  28.288  -6.725  1.00  0.63           N  
ATOM   1135  H   ASN A  71      -8.178  25.489  -8.739  1.00  0.63           H  
ATOM   1136  HA  ASN A  71      -6.566  27.043 -10.518  1.00  0.63           H  
ATOM   1137 1HB  ASN A  71      -6.112  26.031  -7.695  1.00  0.63           H  
ATOM   1138 2HB  ASN A  71      -4.960  27.068  -8.512  1.00  0.63           H  
ATOM   1139 1HD2 ASN A  71      -7.166  29.084  -6.344  1.00  0.63           H  
ATOM   1140 2HD2 ASN A  71      -6.139  27.703  -6.141  1.00  0.63           H  
ATOM   1141  N   ALA A  72      -5.329  24.094  -9.704  1.00  0.64           N  
ATOM   1142  CA  ALA A  72      -4.365  23.077 -10.090  1.00  0.64           C  
ATOM   1143  C   ALA A  72      -4.561  22.600 -11.538  1.00  0.64           C  
ATOM   1144  O   ALA A  72      -3.600  22.503 -12.311  1.00  0.64           O  
ATOM   1145  CB  ALA A  72      -4.519  21.937  -9.130  1.00  0.64           C  
ATOM   1146  H   ALA A  72      -5.966  23.894  -8.928  1.00  0.64           H  
ATOM   1147  HA  ALA A  72      -3.362  23.498 -10.008  1.00  0.64           H  
ATOM   1148 1HB  ALA A  72      -3.842  21.170  -9.334  1.00  0.64           H  
ATOM   1149 2HB  ALA A  72      -4.363  22.296  -8.116  1.00  0.64           H  
ATOM   1150 3HB  ALA A  72      -5.525  21.574  -9.223  1.00  0.64           H  
ATOM   1151  N   ILE A  73      -5.821  22.407 -11.937  1.00  0.64           N  
ATOM   1152  CA  ILE A  73      -6.154  21.959 -13.287  1.00  0.64           C  
ATOM   1153  C   ILE A  73      -5.750  23.063 -14.261  1.00  0.64           C  
ATOM   1154  O   ILE A  73      -5.142  22.802 -15.301  1.00  0.64           O  
ATOM   1155  CB  ILE A  73      -7.658  21.642 -13.422  1.00  0.64           C  
ATOM   1156  CG1 ILE A  73      -8.043  20.418 -12.551  1.00  0.64           C  
ATOM   1157  CG2 ILE A  73      -7.942  21.293 -14.888  1.00  0.64           C  
ATOM   1158  CD1 ILE A  73      -9.551  20.263 -12.351  1.00  0.64           C  
ATOM   1159  H   ILE A  73      -6.575  22.527 -11.264  1.00  0.64           H  
ATOM   1160  HA  ILE A  73      -5.584  21.063 -13.515  1.00  0.64           H  
ATOM   1161  HB  ILE A  73      -8.254  22.502 -13.108  1.00  0.64           H  
ATOM   1162 1HG1 ILE A  73      -7.679  19.533 -13.037  1.00  0.64           H  
ATOM   1163 2HG1 ILE A  73      -7.558  20.492 -11.587  1.00  0.64           H  
ATOM   1164 1HG2 ILE A  73      -8.997  21.055 -15.011  1.00  0.64           H  
ATOM   1165 2HG2 ILE A  73      -7.677  22.136 -15.526  1.00  0.64           H  
ATOM   1166 3HG2 ILE A  73      -7.347  20.429 -15.168  1.00  0.64           H  
ATOM   1167 1HD1 ILE A  73      -9.753  19.383 -11.746  1.00  0.64           H  
ATOM   1168 2HD1 ILE A  73      -9.940  21.146 -11.841  1.00  0.64           H  
ATOM   1169 3HD1 ILE A  73     -10.037  20.165 -13.309  1.00  0.64           H  
ATOM   1170  N   THR A  74      -6.060  24.309 -13.902  1.00  0.65           N  
ATOM   1171  CA  THR A  74      -5.704  25.464 -14.707  1.00  0.65           C  
ATOM   1172  C   THR A  74      -4.206  25.496 -14.932  1.00  0.65           C  
ATOM   1173  O   THR A  74      -3.751  25.665 -16.062  1.00  0.65           O  
ATOM   1174  CB  THR A  74      -6.150  26.773 -13.999  1.00  0.65           C  
ATOM   1175  OG1 THR A  74      -7.577  26.787 -13.860  1.00  0.65           O  
ATOM   1176  CG2 THR A  74      -5.672  28.018 -14.700  1.00  0.65           C  
ATOM   1177  H   THR A  74      -6.573  24.471 -13.037  1.00  0.65           H  
ATOM   1178  HA  THR A  74      -6.180  25.380 -15.672  1.00  0.65           H  
ATOM   1179  HB  THR A  74      -5.723  26.783 -13.016  1.00  0.65           H  
ATOM   1180  HG1 THR A  74      -7.831  26.061 -13.252  1.00  0.65           H  
ATOM   1181 1HG2 THR A  74      -5.990  28.890 -14.131  1.00  0.65           H  
ATOM   1182 2HG2 THR A  74      -4.585  28.001 -14.757  1.00  0.65           H  
ATOM   1183 3HG2 THR A  74      -6.076  28.082 -15.673  1.00  0.65           H  
ATOM   1184  N   GLN A  75      -3.422  25.289 -13.878  1.00  0.66           N  
ATOM   1185  CA  GLN A  75      -1.975  25.311 -14.028  1.00  0.66           C  
ATOM   1186  C   GLN A  75      -1.474  24.197 -14.953  1.00  0.66           C  
ATOM   1187  O   GLN A  75      -0.638  24.450 -15.828  1.00  0.66           O  
ATOM   1188  CB  GLN A  75      -1.331  25.185 -12.650  1.00  0.66           C  
ATOM   1189  CG  GLN A  75      -1.510  26.408 -11.773  1.00  0.66           C  
ATOM   1190  CD  GLN A  75      -1.057  26.175 -10.343  1.00  0.66           C  
ATOM   1191  OE1 GLN A  75      -0.907  25.036  -9.892  1.00  0.66           O  
ATOM   1192  NE2 GLN A  75      -0.838  27.263  -9.615  1.00  0.66           N  
ATOM   1193  H   GLN A  75      -3.838  25.156 -12.956  1.00  0.66           H  
ATOM   1194  HA  GLN A  75      -1.690  26.267 -14.465  1.00  0.66           H  
ATOM   1195 1HB  GLN A  75      -1.792  24.352 -12.129  1.00  0.66           H  
ATOM   1196 2HB  GLN A  75      -0.269  24.969 -12.750  1.00  0.66           H  
ATOM   1197 1HG  GLN A  75      -0.912  27.215 -12.188  1.00  0.66           H  
ATOM   1198 2HG  GLN A  75      -2.554  26.696 -11.765  1.00  0.66           H  
ATOM   1199 1HE2 GLN A  75      -0.540  27.178  -8.664  1.00  0.66           H  
ATOM   1200 2HE2 GLN A  75      -0.975  28.167 -10.018  1.00  0.66           H  
ATOM   1201  N   LEU A  76      -2.046  22.985 -14.828  1.00  0.67           N  
ATOM   1202  CA  LEU A  76      -1.612  21.897 -15.703  1.00  0.67           C  
ATOM   1203  C   LEU A  76      -1.852  22.219 -17.147  1.00  0.67           C  
ATOM   1204  O   LEU A  76      -0.958  22.145 -17.980  1.00  0.67           O  
ATOM   1205  CB  LEU A  76      -2.413  20.602 -15.454  1.00  0.67           C  
ATOM   1206  CG  LEU A  76      -2.104  19.818 -14.272  1.00  0.67           C  
ATOM   1207  CD1 LEU A  76      -3.118  18.695 -14.110  1.00  0.67           C  
ATOM   1208  CD2 LEU A  76      -0.759  19.285 -14.473  1.00  0.67           C  
ATOM   1209  H   LEU A  76      -2.739  22.819 -14.094  1.00  0.67           H  
ATOM   1210  HA  LEU A  76      -0.547  21.726 -15.550  1.00  0.67           H  
ATOM   1211 1HB  LEU A  76      -3.459  20.866 -15.383  1.00  0.67           H  
ATOM   1212 2HB  LEU A  76      -2.293  19.963 -16.317  1.00  0.67           H  
ATOM   1213  HG  LEU A  76      -2.137  20.446 -13.385  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  76      -2.852  18.112 -13.248  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  76      -4.114  19.114 -13.980  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  76      -3.099  18.061 -14.996  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  76      -0.461  18.695 -13.655  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  76      -0.735  18.683 -15.351  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  76      -0.101  20.123 -14.586  1.00  0.67           H  
ATOM   1220  N   PHE A  77      -3.064  22.628 -17.435  1.00  0.69           N  
ATOM   1221  CA  PHE A  77      -3.456  22.852 -18.800  1.00  0.69           C  
ATOM   1222  C   PHE A  77      -2.902  24.122 -19.429  1.00  0.69           C  
ATOM   1223  O   PHE A  77      -2.580  24.121 -20.623  1.00  0.69           O  
ATOM   1224  CB  PHE A  77      -4.960  22.749 -18.867  1.00  0.69           C  
ATOM   1225  CG  PHE A  77      -5.449  21.285 -18.864  1.00  0.69           C  
ATOM   1226  CD1 PHE A  77      -5.631  20.577 -17.680  1.00  0.69           C  
ATOM   1227  CD2 PHE A  77      -5.766  20.640 -20.048  1.00  0.69           C  
ATOM   1228  CE1 PHE A  77      -6.087  19.271 -17.677  1.00  0.69           C  
ATOM   1229  CE2 PHE A  77      -6.235  19.340 -20.048  1.00  0.69           C  
ATOM   1230  CZ  PHE A  77      -6.387  18.651 -18.858  1.00  0.69           C  
ATOM   1231  H   PHE A  77      -3.749  22.733 -16.686  1.00  0.69           H  
ATOM   1232  HA  PHE A  77      -3.067  22.021 -19.383  1.00  0.69           H  
ATOM   1233 1HB  PHE A  77      -5.403  23.266 -18.011  1.00  0.69           H  
ATOM   1234 2HB  PHE A  77      -5.279  23.228 -19.740  1.00  0.69           H  
ATOM   1235  HD1 PHE A  77      -5.402  21.053 -16.747  1.00  0.69           H  
ATOM   1236  HD2 PHE A  77      -5.653  21.175 -20.989  1.00  0.69           H  
ATOM   1237  HE1 PHE A  77      -6.208  18.738 -16.734  1.00  0.69           H  
ATOM   1238  HE2 PHE A  77      -6.479  18.862 -20.982  1.00  0.69           H  
ATOM   1239  HZ  PHE A  77      -6.743  17.625 -18.852  1.00  0.69           H  
ATOM   1240  N   CYS A  78      -2.761  25.198 -18.655  1.00  0.71           N  
ATOM   1241  CA  CYS A  78      -2.232  26.439 -19.205  1.00  0.71           C  
ATOM   1242  C   CYS A  78      -0.765  26.295 -19.612  1.00  0.71           C  
ATOM   1243  O   CYS A  78      -0.332  26.909 -20.584  1.00  0.71           O  
ATOM   1244  CB  CYS A  78      -2.334  27.579 -18.195  1.00  0.71           C  
ATOM   1245  SG  CYS A  78      -4.005  28.121 -17.848  1.00  0.71           S  
ATOM   1246  H   CYS A  78      -3.037  25.173 -17.676  1.00  0.71           H  
ATOM   1247  HA  CYS A  78      -2.817  26.701 -20.088  1.00  0.71           H  
ATOM   1248 1HB  CYS A  78      -1.878  27.267 -17.253  1.00  0.71           H  
ATOM   1249 2HB  CYS A  78      -1.773  28.435 -18.565  1.00  0.71           H  
ATOM   1250  HG  CYS A  78      -4.297  27.024 -17.110  1.00  0.71           H  
ATOM   1251  N   ASP A  79       0.009  25.489 -18.870  1.00  0.72           N  
ATOM   1252  CA  ASP A  79       1.428  25.309 -19.173  1.00  0.72           C  
ATOM   1253  C   ASP A  79       1.613  24.709 -20.580  1.00  0.72           C  
ATOM   1254  O   ASP A  79       1.213  23.568 -20.808  1.00  0.72           O  
ATOM   1255  CB  ASP A  79       2.094  24.420 -18.114  1.00  0.72           C  
ATOM   1256  CG  ASP A  79       3.644  24.265 -18.273  1.00  0.72           C  
ATOM   1257  OD1 ASP A  79       4.159  24.290 -19.382  1.00  0.72           O  
ATOM   1258  OD2 ASP A  79       4.308  24.129 -17.243  1.00  0.72           O  
ATOM   1259  H   ASP A  79      -0.382  25.011 -18.052  1.00  0.72           H  
ATOM   1260  HA  ASP A  79       1.904  26.274 -19.083  1.00  0.72           H  
ATOM   1261 1HB  ASP A  79       1.881  24.828 -17.123  1.00  0.72           H  
ATOM   1262 2HB  ASP A  79       1.629  23.427 -18.144  1.00  0.72           H  
ATOM   1263  N   PRO A  80       2.265  25.409 -21.540  1.00  0.73           N  
ATOM   1264  CA  PRO A  80       2.479  24.986 -22.917  1.00  0.73           C  
ATOM   1265  C   PRO A  80       3.199  23.649 -23.063  1.00  0.73           C  
ATOM   1266  O   PRO A  80       3.094  23.013 -24.114  1.00  0.73           O  
ATOM   1267  CB  PRO A  80       3.367  26.100 -23.489  1.00  0.73           C  
ATOM   1268  CG  PRO A  80       3.060  27.303 -22.652  1.00  0.73           C  
ATOM   1269  CD  PRO A  80       2.818  26.760 -21.259  1.00  0.73           C  
ATOM   1270  HA  PRO A  80       1.507  24.959 -23.430  1.00  0.73           H  
ATOM   1271 1HB  PRO A  80       4.422  25.795 -23.423  1.00  0.73           H  
ATOM   1272 2HB  PRO A  80       3.143  26.248 -24.555  1.00  0.73           H  
ATOM   1273 1HG  PRO A  80       3.894  28.018 -22.690  1.00  0.73           H  
ATOM   1274 2HG  PRO A  80       2.176  27.821 -23.054  1.00  0.73           H  
ATOM   1275 1HD  PRO A  80       3.752  26.681 -20.675  1.00  0.73           H  
ATOM   1276 2HD  PRO A  80       2.082  27.428 -20.807  1.00  0.73           H  
ATOM   1277  N   GLN A  81       3.928  23.213 -22.026  1.00  0.74           N  
ATOM   1278  CA  GLN A  81       4.671  21.961 -22.128  1.00  0.74           C  
ATOM   1279  C   GLN A  81       3.823  20.761 -21.712  1.00  0.74           C  
ATOM   1280  O   GLN A  81       4.251  19.609 -21.818  1.00  0.74           O  
ATOM   1281  CB  GLN A  81       5.919  22.013 -21.246  1.00  0.74           C  
ATOM   1282  CG  GLN A  81       6.888  23.141 -21.581  1.00  0.74           C  
ATOM   1283  CD  GLN A  81       7.401  23.097 -22.998  1.00  0.74           C  
ATOM   1284  OE1 GLN A  81       7.873  22.063 -23.480  1.00  0.74           O  
ATOM   1285  NE2 GLN A  81       7.330  24.237 -23.678  1.00  0.74           N  
ATOM   1286  H   GLN A  81       3.978  23.738 -21.143  1.00  0.74           H  
ATOM   1287  HA  GLN A  81       4.972  21.821 -23.164  1.00  0.74           H  
ATOM   1288 1HB  GLN A  81       5.606  22.152 -20.206  1.00  0.74           H  
ATOM   1289 2HB  GLN A  81       6.451  21.066 -21.307  1.00  0.74           H  
ATOM   1290 1HG  GLN A  81       6.364  24.090 -21.434  1.00  0.74           H  
ATOM   1291 2HG  GLN A  81       7.740  23.081 -20.905  1.00  0.74           H  
ATOM   1292 1HE2 GLN A  81       7.661  24.279 -24.623  1.00  0.74           H  
ATOM   1293 2HE2 GLN A  81       6.962  25.055 -23.238  1.00  0.74           H  
ATOM   1294  N   PHE A  82       2.618  21.028 -21.230  1.00  0.75           N  
ATOM   1295  CA  PHE A  82       1.710  19.980 -20.813  1.00  0.75           C  
ATOM   1296  C   PHE A  82       1.268  19.148 -22.001  1.00  0.75           C  
ATOM   1297  O   PHE A  82       0.977  19.672 -23.094  1.00  0.75           O  
ATOM   1298  CB  PHE A  82       0.530  20.564 -20.050  1.00  0.75           C  
ATOM   1299  CG  PHE A  82      -0.461  19.581 -19.500  1.00  0.75           C  
ATOM   1300  CD1 PHE A  82      -0.115  18.783 -18.479  1.00  0.75           C  
ATOM   1301  CD2 PHE A  82      -1.749  19.519 -19.956  1.00  0.75           C  
ATOM   1302  CE1 PHE A  82      -0.996  17.925 -17.934  1.00  0.75           C  
ATOM   1303  CE2 PHE A  82      -2.643  18.668 -19.421  1.00  0.75           C  
ATOM   1304  CZ  PHE A  82      -2.276  17.865 -18.405  1.00  0.75           C  
ATOM   1305  H   PHE A  82       2.301  21.995 -21.150  1.00  0.75           H  
ATOM   1306  HA  PHE A  82       2.242  19.321 -20.128  1.00  0.75           H  
ATOM   1307 1HB  PHE A  82       0.922  21.147 -19.216  1.00  0.75           H  
ATOM   1308 2HB  PHE A  82      -0.008  21.263 -20.689  1.00  0.75           H  
ATOM   1309  HD1 PHE A  82       0.877  18.843 -18.111  1.00  0.75           H  
ATOM   1310  HD2 PHE A  82      -2.050  20.172 -20.735  1.00  0.75           H  
ATOM   1311  HE1 PHE A  82      -0.676  17.295 -17.114  1.00  0.75           H  
ATOM   1312  HE2 PHE A  82      -3.643  18.635 -19.801  1.00  0.75           H  
ATOM   1313  HZ  PHE A  82      -2.996  17.184 -17.965  1.00  0.75           H  
ATOM   1314  N   SER A  83       1.222  17.847 -21.791  1.00  0.76           N  
ATOM   1315  CA  SER A  83       0.795  16.945 -22.831  1.00  0.76           C  
ATOM   1316  C   SER A  83       0.043  15.773 -22.263  1.00  0.76           C  
ATOM   1317  O   SER A  83       0.350  15.276 -21.177  1.00  0.76           O  
ATOM   1318  CB  SER A  83       1.990  16.464 -23.640  1.00  0.76           C  
ATOM   1319  OG  SER A  83       1.602  15.534 -24.616  1.00  0.76           O  
ATOM   1320  H   SER A  83       1.482  17.479 -20.888  1.00  0.76           H  
ATOM   1321  HA  SER A  83       0.113  17.479 -23.484  1.00  0.76           H  
ATOM   1322 1HB  SER A  83       2.457  17.323 -24.123  1.00  0.76           H  
ATOM   1323 2HB  SER A  83       2.731  16.020 -22.980  1.00  0.76           H  
ATOM   1324  HG  SER A  83       0.735  15.835 -24.950  1.00  0.76           H  
ATOM   1325  N   LEU A  84      -0.970  15.367 -23.002  1.00  0.77           N  
ATOM   1326  CA  LEU A  84      -1.790  14.231 -22.623  1.00  0.77           C  
ATOM   1327  C   LEU A  84      -1.547  13.028 -23.514  1.00  0.77           C  
ATOM   1328  O   LEU A  84      -1.380  13.169 -24.725  1.00  0.77           O  
ATOM   1329  CB  LEU A  84      -3.271  14.601 -22.714  1.00  0.77           C  
ATOM   1330  CG  LEU A  84      -3.798  15.719 -21.810  1.00  0.77           C  
ATOM   1331  CD1 LEU A  84      -5.260  15.994 -22.172  1.00  0.77           C  
ATOM   1332  CD2 LEU A  84      -3.692  15.269 -20.378  1.00  0.77           C  
ATOM   1333  H   LEU A  84      -1.124  15.849 -23.888  1.00  0.77           H  
ATOM   1334  HA  LEU A  84      -1.552  13.954 -21.597  1.00  0.77           H  
ATOM   1335 1HB  LEU A  84      -3.464  14.920 -23.733  1.00  0.77           H  
ATOM   1336 2HB  LEU A  84      -3.864  13.700 -22.522  1.00  0.77           H  
ATOM   1337  HG  LEU A  84      -3.225  16.637 -21.957  1.00  0.77           H  
ATOM   1338 1HD1 LEU A  84      -5.653  16.774 -21.532  1.00  0.77           H  
ATOM   1339 2HD1 LEU A  84      -5.324  16.313 -23.212  1.00  0.77           H  
ATOM   1340 3HD1 LEU A  84      -5.844  15.085 -22.034  1.00  0.77           H  
ATOM   1341 1HD2 LEU A  84      -4.089  16.036 -19.723  1.00  0.77           H  
ATOM   1342 2HD2 LEU A  84      -4.266  14.357 -20.258  1.00  0.77           H  
ATOM   1343 3HD2 LEU A  84      -2.645  15.077 -20.127  1.00  0.77           H  
ATOM   1344  N   SER A  85      -1.572  11.840 -22.918  1.00  0.80           N  
ATOM   1345  CA  SER A  85      -1.522  10.615 -23.699  1.00  0.80           C  
ATOM   1346  C   SER A  85      -2.919  10.364 -24.212  1.00  0.80           C  
ATOM   1347  O   SER A  85      -3.869  10.934 -23.667  1.00  0.80           O  
ATOM   1348  CB  SER A  85      -1.034   9.455 -22.849  1.00  0.80           C  
ATOM   1349  OG  SER A  85      -1.949   9.123 -21.817  1.00  0.80           O  
ATOM   1350  H   SER A  85      -1.657  11.793 -21.914  1.00  0.80           H  
ATOM   1351  HA  SER A  85      -0.852  10.752 -24.550  1.00  0.80           H  
ATOM   1352 1HB  SER A  85      -0.866   8.585 -23.481  1.00  0.80           H  
ATOM   1353 2HB  SER A  85      -0.075   9.722 -22.407  1.00  0.80           H  
ATOM   1354  HG  SER A  85      -1.456   8.553 -21.207  1.00  0.80           H  
ATOM   1355  N   GLU A  86      -3.074   9.491 -25.203  1.00  0.82           N  
ATOM   1356  CA  GLU A  86      -4.417   9.195 -25.684  1.00  0.82           C  
ATOM   1357  C   GLU A  86      -5.261   8.544 -24.600  1.00  0.82           C  
ATOM   1358  O   GLU A  86      -6.437   8.869 -24.447  1.00  0.82           O  
ATOM   1359  CB  GLU A  86      -4.352   8.331 -26.937  1.00  0.82           C  
ATOM   1360  CG  GLU A  86      -3.808   9.077 -28.153  1.00  0.82           C  
ATOM   1361  CD  GLU A  86      -3.706   8.222 -29.390  1.00  0.82           C  
ATOM   1362  OE1 GLU A  86      -3.884   7.042 -29.302  1.00  0.82           O  
ATOM   1363  OE2 GLU A  86      -3.472   8.779 -30.447  1.00  0.82           O  
ATOM   1364  H   GLU A  86      -2.270   9.051 -25.626  1.00  0.82           H  
ATOM   1365  HA  GLU A  86      -4.902  10.127 -25.954  1.00  0.82           H  
ATOM   1366 1HB  GLU A  86      -3.717   7.464 -26.752  1.00  0.82           H  
ATOM   1367 2HB  GLU A  86      -5.350   7.962 -27.179  1.00  0.82           H  
ATOM   1368 1HG  GLU A  86      -4.466   9.922 -28.363  1.00  0.82           H  
ATOM   1369 2HG  GLU A  86      -2.825   9.476 -27.910  1.00  0.82           H  
ATOM   1370  N   SER A  87      -4.647   7.664 -23.806  1.00  0.83           N  
ATOM   1371  CA  SER A  87      -5.369   7.013 -22.722  1.00  0.83           C  
ATOM   1372  C   SER A  87      -5.785   8.060 -21.698  1.00  0.83           C  
ATOM   1373  O   SER A  87      -6.910   8.042 -21.191  1.00  0.83           O  
ATOM   1374  CB  SER A  87      -4.513   5.946 -22.070  1.00  0.83           C  
ATOM   1375  OG  SER A  87      -4.255   4.887 -22.958  1.00  0.83           O  
ATOM   1376  H   SER A  87      -3.677   7.446 -23.971  1.00  0.83           H  
ATOM   1377  HA  SER A  87      -6.267   6.547 -23.127  1.00  0.83           H  
ATOM   1378 1HB  SER A  87      -3.572   6.387 -21.741  1.00  0.83           H  
ATOM   1379 2HB  SER A  87      -5.022   5.566 -21.187  1.00  0.83           H  
ATOM   1380  HG  SER A  87      -3.764   4.231 -22.454  1.00  0.83           H  
ATOM   1381  N   GLY A  88      -4.886   9.008 -21.419  1.00  0.83           N  
ATOM   1382  CA  GLY A  88      -5.179  10.080 -20.486  1.00  0.83           C  
ATOM   1383  C   GLY A  88      -6.398  10.846 -20.964  1.00  0.83           C  
ATOM   1384  O   GLY A  88      -7.368  11.004 -20.221  1.00  0.83           O  
ATOM   1385  H   GLY A  88      -3.963   8.992 -21.845  1.00  0.83           H  
ATOM   1386 1HA  GLY A  88      -5.359   9.671 -19.492  1.00  0.83           H  
ATOM   1387 2HA  GLY A  88      -4.320  10.749 -20.423  1.00  0.83           H  
ATOM   1388  N   ALA A  89      -6.358  11.315 -22.214  1.00  0.81           N  
ATOM   1389  CA  ALA A  89      -7.466  12.077 -22.771  1.00  0.81           C  
ATOM   1390  C   ALA A  89      -8.762  11.278 -22.764  1.00  0.81           C  
ATOM   1391  O   ALA A  89      -9.818  11.824 -22.449  1.00  0.81           O  
ATOM   1392  CB  ALA A  89      -7.143  12.498 -24.184  1.00  0.81           C  
ATOM   1393  H   ALA A  89      -5.530  11.139 -22.783  1.00  0.81           H  
ATOM   1394  HA  ALA A  89      -7.607  12.966 -22.162  1.00  0.81           H  
ATOM   1395 1HB  ALA A  89      -7.961  13.091 -24.588  1.00  0.81           H  
ATOM   1396 2HB  ALA A  89      -6.239  13.088 -24.166  1.00  0.81           H  
ATOM   1397 3HB  ALA A  89      -6.995  11.608 -24.800  1.00  0.81           H  
ATOM   1398  N   ASN A  90      -8.697   9.979 -23.064  1.00  0.79           N  
ATOM   1399  CA  ASN A  90      -9.910   9.179 -23.095  1.00  0.79           C  
ATOM   1400  C   ASN A  90     -10.539   9.113 -21.712  1.00  0.79           C  
ATOM   1401  O   ASN A  90     -11.757   9.288 -21.562  1.00  0.79           O  
ATOM   1402  CB  ASN A  90      -9.597   7.789 -23.607  1.00  0.79           C  
ATOM   1403  CG  ASN A  90      -9.290   7.774 -25.080  1.00  0.79           C  
ATOM   1404  OD1 ASN A  90      -9.648   8.696 -25.823  1.00  0.79           O  
ATOM   1405  ND2 ASN A  90      -8.621   6.739 -25.519  1.00  0.79           N  
ATOM   1406  H   ASN A  90      -7.808   9.552 -23.325  1.00  0.79           H  
ATOM   1407  HA  ASN A  90     -10.627   9.652 -23.762  1.00  0.79           H  
ATOM   1408 1HB  ASN A  90      -8.734   7.395 -23.069  1.00  0.79           H  
ATOM   1409 2HB  ASN A  90     -10.437   7.127 -23.410  1.00  0.79           H  
ATOM   1410 1HD2 ASN A  90      -8.380   6.673 -26.489  1.00  0.79           H  
ATOM   1411 2HD2 ASN A  90      -8.344   6.019 -24.885  1.00  0.79           H  
ATOM   1412  N   ARG A  91      -9.701   8.927 -20.689  1.00  0.76           N  
ATOM   1413  CA  ARG A  91     -10.201   8.864 -19.329  1.00  0.76           C  
ATOM   1414  C   ARG A  91     -10.771  10.217 -18.932  1.00  0.76           C  
ATOM   1415  O   ARG A  91     -11.843  10.277 -18.324  1.00  0.76           O  
ATOM   1416  CB  ARG A  91      -9.095   8.437 -18.376  1.00  0.76           C  
ATOM   1417  CG  ARG A  91      -8.656   6.974 -18.523  1.00  0.76           C  
ATOM   1418  CD  ARG A  91      -7.482   6.631 -17.654  1.00  0.76           C  
ATOM   1419  NE  ARG A  91      -7.814   6.631 -16.221  1.00  0.76           N  
ATOM   1420  CZ  ARG A  91      -6.901   6.643 -15.218  1.00  0.76           C  
ATOM   1421  NH1 ARG A  91      -5.618   6.664 -15.495  1.00  0.76           N  
ATOM   1422  NH2 ARG A  91      -7.299   6.636 -13.958  1.00  0.76           N  
ATOM   1423  H   ARG A  91      -8.703   8.794 -20.868  1.00  0.76           H  
ATOM   1424  HA  ARG A  91     -10.998   8.123 -19.286  1.00  0.76           H  
ATOM   1425 1HB  ARG A  91      -8.218   9.062 -18.543  1.00  0.76           H  
ATOM   1426 2HB  ARG A  91      -9.420   8.583 -17.355  1.00  0.76           H  
ATOM   1427 1HG  ARG A  91      -9.485   6.324 -18.246  1.00  0.76           H  
ATOM   1428 2HG  ARG A  91      -8.383   6.784 -19.559  1.00  0.76           H  
ATOM   1429 1HD  ARG A  91      -7.119   5.640 -17.919  1.00  0.76           H  
ATOM   1430 2HD  ARG A  91      -6.691   7.362 -17.824  1.00  0.76           H  
ATOM   1431  HE  ARG A  91      -8.793   6.616 -15.967  1.00  0.76           H  
ATOM   1432 1HH1 ARG A  91      -5.309   6.670 -16.458  1.00  0.76           H  
ATOM   1433 2HH1 ARG A  91      -4.941   6.675 -14.743  1.00  0.76           H  
ATOM   1434 1HH2 ARG A  91      -8.281   6.622 -13.740  1.00  0.76           H  
ATOM   1435 2HH2 ARG A  91      -6.616   6.649 -13.199  1.00  0.76           H  
ATOM   1436  N   PHE A  92     -10.091  11.301 -19.342  1.00  0.74           N  
ATOM   1437  CA  PHE A  92     -10.548  12.652 -19.053  1.00  0.74           C  
ATOM   1438  C   PHE A  92     -11.889  12.951 -19.700  1.00  0.74           C  
ATOM   1439  O   PHE A  92     -12.738  13.589 -19.084  1.00  0.74           O  
ATOM   1440  CB  PHE A  92      -9.538  13.702 -19.481  1.00  0.74           C  
ATOM   1441  CG  PHE A  92      -8.445  13.940 -18.510  1.00  0.74           C  
ATOM   1442  CD1 PHE A  92      -7.112  13.792 -18.847  1.00  0.74           C  
ATOM   1443  CD2 PHE A  92      -8.765  14.315 -17.232  1.00  0.74           C  
ATOM   1444  CE1 PHE A  92      -6.124  14.014 -17.904  1.00  0.74           C  
ATOM   1445  CE2 PHE A  92      -7.805  14.534 -16.305  1.00  0.74           C  
ATOM   1446  CZ  PHE A  92      -6.469  14.384 -16.634  1.00  0.74           C  
ATOM   1447  H   PHE A  92      -9.211  11.177 -19.842  1.00  0.74           H  
ATOM   1448  HA  PHE A  92     -10.654  12.750 -17.980  1.00  0.74           H  
ATOM   1449 1HB  PHE A  92      -9.100  13.409 -20.423  1.00  0.74           H  
ATOM   1450 2HB  PHE A  92     -10.056  14.607 -19.633  1.00  0.74           H  
ATOM   1451  HD1 PHE A  92      -6.849  13.496 -19.858  1.00  0.74           H  
ATOM   1452  HD2 PHE A  92      -9.814  14.423 -16.960  1.00  0.74           H  
ATOM   1453  HE1 PHE A  92      -5.077  13.890 -18.163  1.00  0.74           H  
ATOM   1454  HE2 PHE A  92      -8.099  14.813 -15.313  1.00  0.74           H  
ATOM   1455  HZ  PHE A  92      -5.692  14.551 -15.886  1.00  0.74           H  
ATOM   1456  N   PHE A  93     -12.106  12.477 -20.930  1.00  0.73           N  
ATOM   1457  CA  PHE A  93     -13.390  12.706 -21.581  1.00  0.73           C  
ATOM   1458  C   PHE A  93     -14.515  12.030 -20.812  1.00  0.73           C  
ATOM   1459  O   PHE A  93     -15.555  12.636 -20.562  1.00  0.73           O  
ATOM   1460  CB  PHE A  93     -13.387  12.198 -23.019  1.00  0.73           C  
ATOM   1461  CG  PHE A  93     -12.716  13.106 -23.994  1.00  0.73           C  
ATOM   1462  CD1 PHE A  93     -11.682  12.653 -24.794  1.00  0.73           C  
ATOM   1463  CD2 PHE A  93     -13.125  14.423 -24.117  1.00  0.73           C  
ATOM   1464  CE1 PHE A  93     -11.078  13.486 -25.699  1.00  0.73           C  
ATOM   1465  CE2 PHE A  93     -12.525  15.252 -25.011  1.00  0.73           C  
ATOM   1466  CZ  PHE A  93     -11.498  14.778 -25.810  1.00  0.73           C  
ATOM   1467  H   PHE A  93     -11.363  11.980 -21.420  1.00  0.73           H  
ATOM   1468  HA  PHE A  93     -13.579  13.777 -21.601  1.00  0.73           H  
ATOM   1469 1HB  PHE A  93     -12.876  11.232 -23.056  1.00  0.73           H  
ATOM   1470 2HB  PHE A  93     -14.410  12.037 -23.354  1.00  0.73           H  
ATOM   1471  HD1 PHE A  93     -11.353  11.622 -24.701  1.00  0.73           H  
ATOM   1472  HD2 PHE A  93     -13.934  14.795 -23.490  1.00  0.73           H  
ATOM   1473  HE1 PHE A  93     -10.270  13.113 -26.325  1.00  0.73           H  
ATOM   1474  HE2 PHE A  93     -12.861  16.277 -25.092  1.00  0.73           H  
ATOM   1475  HZ  PHE A  93     -11.023  15.421 -26.521  1.00  0.73           H  
ATOM   1476  N   VAL A  94     -14.270  10.817 -20.324  1.00  0.72           N  
ATOM   1477  CA  VAL A  94     -15.284  10.105 -19.552  1.00  0.72           C  
ATOM   1478  C   VAL A  94     -15.637  10.866 -18.273  1.00  0.72           C  
ATOM   1479  O   VAL A  94     -16.808  10.974 -17.890  1.00  0.72           O  
ATOM   1480  CB  VAL A  94     -14.826   8.673 -19.238  1.00  0.72           C  
ATOM   1481  CG1 VAL A  94     -15.780   8.013 -18.253  1.00  0.72           C  
ATOM   1482  CG2 VAL A  94     -14.802   7.875 -20.552  1.00  0.72           C  
ATOM   1483  H   VAL A  94     -13.379  10.359 -20.540  1.00  0.72           H  
ATOM   1484  HA  VAL A  94     -16.180  10.032 -20.165  1.00  0.72           H  
ATOM   1485  HB  VAL A  94     -13.832   8.697 -18.792  1.00  0.72           H  
ATOM   1486 1HG1 VAL A  94     -15.442   6.999 -18.047  1.00  0.72           H  
ATOM   1487 2HG1 VAL A  94     -15.794   8.587 -17.327  1.00  0.72           H  
ATOM   1488 3HG1 VAL A  94     -16.778   7.980 -18.676  1.00  0.72           H  
ATOM   1489 1HG2 VAL A  94     -14.474   6.857 -20.351  1.00  0.72           H  
ATOM   1490 2HG2 VAL A  94     -15.802   7.858 -20.986  1.00  0.72           H  
ATOM   1491 3HG2 VAL A  94     -14.112   8.347 -21.251  1.00  0.72           H  
ATOM   1492  N   VAL A  95     -14.624  11.428 -17.619  1.00  0.71           N  
ATOM   1493  CA  VAL A  95     -14.856  12.175 -16.392  1.00  0.71           C  
ATOM   1494  C   VAL A  95     -14.910  13.680 -16.637  1.00  0.71           C  
ATOM   1495  O   VAL A  95     -14.870  14.459 -15.679  1.00  0.71           O  
ATOM   1496  CB  VAL A  95     -13.760  11.917 -15.346  1.00  0.71           C  
ATOM   1497  CG1 VAL A  95     -13.710  10.448 -14.985  1.00  0.71           C  
ATOM   1498  CG2 VAL A  95     -12.475  12.398 -15.858  1.00  0.71           C  
ATOM   1499  H   VAL A  95     -13.671  11.296 -17.966  1.00  0.71           H  
ATOM   1500  HA  VAL A  95     -15.811  11.860 -15.971  1.00  0.71           H  
ATOM   1501  HB  VAL A  95     -14.007  12.459 -14.437  1.00  0.71           H  
ATOM   1502 1HG1 VAL A  95     -12.942  10.282 -14.222  1.00  0.71           H  
ATOM   1503 2HG1 VAL A  95     -14.680  10.133 -14.598  1.00  0.71           H  
ATOM   1504 3HG1 VAL A  95     -13.465   9.866 -15.880  1.00  0.71           H  
ATOM   1505 1HG2 VAL A  95     -11.708  12.223 -15.120  1.00  0.71           H  
ATOM   1506 2HG2 VAL A  95     -12.255  11.865 -16.728  1.00  0.71           H  
ATOM   1507 3HG2 VAL A  95     -12.540  13.463 -16.092  1.00  0.71           H  
ATOM   1508  N   GLN A  96     -15.094  14.112 -17.897  1.00  0.71           N  
ATOM   1509  CA  GLN A  96     -15.224  15.537 -18.195  1.00  0.71           C  
ATOM   1510  C   GLN A  96     -16.367  16.125 -17.419  1.00  0.71           C  
ATOM   1511  O   GLN A  96     -16.377  17.309 -17.100  1.00  0.71           O  
ATOM   1512  CB  GLN A  96     -15.456  15.847 -19.666  1.00  0.71           C  
ATOM   1513  CG  GLN A  96     -15.452  17.373 -19.918  1.00  0.71           C  
ATOM   1514  CD  GLN A  96     -15.518  17.787 -21.362  1.00  0.71           C  
ATOM   1515  OE1 GLN A  96     -16.527  17.666 -22.062  1.00  0.71           O  
ATOM   1516  NE2 GLN A  96     -14.384  18.275 -21.801  1.00  0.71           N  
ATOM   1517  H   GLN A  96     -15.134  13.455 -18.676  1.00  0.71           H  
ATOM   1518  HA  GLN A  96     -14.309  16.031 -17.887  1.00  0.71           H  
ATOM   1519 1HB  GLN A  96     -14.678  15.386 -20.260  1.00  0.71           H  
ATOM   1520 2HB  GLN A  96     -16.415  15.433 -19.983  1.00  0.71           H  
ATOM   1521 1HG  GLN A  96     -16.314  17.803 -19.412  1.00  0.71           H  
ATOM   1522 2HG  GLN A  96     -14.532  17.789 -19.499  1.00  0.71           H  
ATOM   1523 1HE2 GLN A  96     -14.238  18.596 -22.749  1.00  0.71           H  
ATOM   1524 2HE2 GLN A  96     -13.604  18.358 -21.163  1.00  0.71           H  
ATOM   1525  N   ARG A  97     -17.351  15.290 -17.131  1.00  0.71           N  
ATOM   1526  CA  ARG A  97     -18.546  15.658 -16.411  1.00  0.71           C  
ATOM   1527  C   ARG A  97     -18.136  16.241 -15.056  1.00  0.71           C  
ATOM   1528  O   ARG A  97     -18.753  17.184 -14.558  1.00  0.71           O  
ATOM   1529  CB  ARG A  97     -19.338  14.381 -16.182  1.00  0.71           C  
ATOM   1530  CG  ARG A  97     -19.873  13.735 -17.476  1.00  0.71           C  
ATOM   1531  CD  ARG A  97     -20.757  12.550 -17.241  1.00  0.71           C  
ATOM   1532  NE  ARG A  97     -19.971  11.366 -16.825  1.00  0.71           N  
ATOM   1533  CZ  ARG A  97     -19.972  10.836 -15.580  1.00  0.71           C  
ATOM   1534  NH1 ARG A  97     -20.724  11.359 -14.644  1.00  0.71           N  
ATOM   1535  NH2 ARG A  97     -19.222   9.782 -15.285  1.00  0.71           N  
ATOM   1536  H   ARG A  97     -17.253  14.332 -17.443  1.00  0.71           H  
ATOM   1537  HA  ARG A  97     -19.113  16.391 -16.986  1.00  0.71           H  
ATOM   1538 1HB  ARG A  97     -18.706  13.645 -15.679  1.00  0.71           H  
ATOM   1539 2HB  ARG A  97     -20.185  14.587 -15.528  1.00  0.71           H  
ATOM   1540 1HG  ARG A  97     -20.420  14.459 -18.062  1.00  0.71           H  
ATOM   1541 2HG  ARG A  97     -19.017  13.388 -18.066  1.00  0.71           H  
ATOM   1542 1HD  ARG A  97     -21.481  12.776 -16.459  1.00  0.71           H  
ATOM   1543 2HD  ARG A  97     -21.289  12.299 -18.155  1.00  0.71           H  
ATOM   1544  HE  ARG A  97     -19.359  10.938 -17.520  1.00  0.71           H  
ATOM   1545 1HH1 ARG A  97     -21.290  12.164 -14.851  1.00  0.71           H  
ATOM   1546 2HH1 ARG A  97     -20.737  10.935 -13.721  1.00  0.71           H  
ATOM   1547 1HH2 ARG A  97     -18.636   9.348 -15.982  1.00  0.71           H  
ATOM   1548 2HH2 ARG A  97     -19.222   9.413 -14.317  1.00  0.71           H  
ATOM   1549  N   TRP A  98     -17.090  15.675 -14.449  1.00  0.71           N  
ATOM   1550  CA  TRP A  98     -16.663  16.143 -13.150  1.00  0.71           C  
ATOM   1551  C   TRP A  98     -15.717  17.317 -13.299  1.00  0.71           C  
ATOM   1552  O   TRP A  98     -15.717  18.218 -12.467  1.00  0.71           O  
ATOM   1553  CB  TRP A  98     -16.069  15.007 -12.362  1.00  0.71           C  
ATOM   1554  CG  TRP A  98     -17.087  13.983 -12.115  1.00  0.71           C  
ATOM   1555  CD1 TRP A  98     -17.106  12.730 -12.609  1.00  0.71           C  
ATOM   1556  CD2 TRP A  98     -18.306  14.131 -11.357  1.00  0.71           C  
ATOM   1557  NE1 TRP A  98     -18.232  12.090 -12.192  1.00  0.71           N  
ATOM   1558  CE2 TRP A  98     -18.973  12.932 -11.431  1.00  0.71           C  
ATOM   1559  CE3 TRP A  98     -18.865  15.168 -10.646  1.00  0.71           C  
ATOM   1560  CZ2 TRP A  98     -20.187  12.727 -10.802  1.00  0.71           C  
ATOM   1561  CZ3 TRP A  98     -20.080  14.980 -10.018  1.00  0.71           C  
ATOM   1562  CH2 TRP A  98     -20.725  13.785 -10.093  1.00  0.71           C  
ATOM   1563  H   TRP A  98     -16.558  14.941 -14.907  1.00  0.71           H  
ATOM   1564  HA  TRP A  98     -17.539  16.484 -12.604  1.00  0.71           H  
ATOM   1565 1HB  TRP A  98     -15.266  14.549 -12.935  1.00  0.71           H  
ATOM   1566 2HB  TRP A  98     -15.665  15.362 -11.412  1.00  0.71           H  
ATOM   1567  HD1 TRP A  98     -16.334  12.290 -13.240  1.00  0.71           H  
ATOM   1568  HE1 TRP A  98     -18.489  11.112 -12.402  1.00  0.71           H  
ATOM   1569  HE3 TRP A  98     -18.365  16.104 -10.595  1.00  0.71           H  
ATOM   1570  HZ2 TRP A  98     -20.711  11.771 -10.860  1.00  0.71           H  
ATOM   1571  HZ3 TRP A  98     -20.510  15.814  -9.460  1.00  0.71           H  
ATOM   1572  HH2 TRP A  98     -21.682  13.662  -9.585  1.00  0.71           H  
ATOM   1573  N   LEU A  99     -14.935  17.354 -14.386  1.00  0.70           N  
ATOM   1574  CA  LEU A  99     -14.066  18.519 -14.574  1.00  0.70           C  
ATOM   1575  C   LEU A  99     -14.966  19.741 -14.726  1.00  0.70           C  
ATOM   1576  O   LEU A  99     -14.706  20.801 -14.151  1.00  0.70           O  
ATOM   1577  CB  LEU A  99     -13.179  18.386 -15.822  1.00  0.70           C  
ATOM   1578  CG  LEU A  99     -12.045  17.361 -15.785  1.00  0.70           C  
ATOM   1579  CD1 LEU A  99     -11.439  17.235 -17.181  1.00  0.70           C  
ATOM   1580  CD2 LEU A  99     -10.981  17.847 -14.814  1.00  0.70           C  
ATOM   1581  H   LEU A  99     -14.943  16.573 -15.044  1.00  0.70           H  
ATOM   1582  HA  LEU A  99     -13.437  18.645 -13.694  1.00  0.70           H  
ATOM   1583 1HB  LEU A  99     -13.817  18.138 -16.668  1.00  0.70           H  
ATOM   1584 2HB  LEU A  99     -12.729  19.357 -16.022  1.00  0.70           H  
ATOM   1585  HG  LEU A  99     -12.428  16.382 -15.478  1.00  0.70           H  
ATOM   1586 1HD1 LEU A  99     -10.630  16.526 -17.162  1.00  0.70           H  
ATOM   1587 2HD1 LEU A  99     -12.192  16.899 -17.887  1.00  0.70           H  
ATOM   1588 3HD1 LEU A  99     -11.060  18.205 -17.500  1.00  0.70           H  
ATOM   1589 1HD2 LEU A  99     -10.159  17.147 -14.796  1.00  0.70           H  
ATOM   1590 2HD2 LEU A  99     -10.615  18.815 -15.147  1.00  0.70           H  
ATOM   1591 3HD2 LEU A  99     -11.410  17.941 -13.815  1.00  0.70           H  
ATOM   1592  N   ASN A 100     -16.076  19.552 -15.449  1.00  0.70           N  
ATOM   1593  CA  ASN A 100     -17.076  20.581 -15.663  1.00  0.70           C  
ATOM   1594  C   ASN A 100     -17.622  21.068 -14.365  1.00  0.70           C  
ATOM   1595  O   ASN A 100     -17.622  22.261 -14.111  1.00  0.70           O  
ATOM   1596  CB  ASN A 100     -18.223  20.060 -16.519  1.00  0.70           C  
ATOM   1597  CG  ASN A 100     -19.335  21.066 -16.754  1.00  0.70           C  
ATOM   1598  OD1 ASN A 100     -19.167  22.127 -17.350  1.00  0.70           O  
ATOM   1599  ND2 ASN A 100     -20.495  20.715 -16.273  1.00  0.70           N  
ATOM   1600  H   ASN A 100     -16.217  18.649 -15.895  1.00  0.70           H  
ATOM   1601  HA  ASN A 100     -16.604  21.434 -16.136  1.00  0.70           H  
ATOM   1602 1HB  ASN A 100     -17.845  19.707 -17.475  1.00  0.70           H  
ATOM   1603 2HB  ASN A 100     -18.657  19.200 -16.027  1.00  0.70           H  
ATOM   1604 1HD2 ASN A 100     -21.303  21.304 -16.374  1.00  0.70           H  
ATOM   1605 2HD2 ASN A 100     -20.577  19.837 -15.804  1.00  0.70           H  
ATOM   1606  N   LEU A 101     -18.066  20.151 -13.524  1.00  0.71           N  
ATOM   1607  CA  LEU A 101     -18.629  20.511 -12.241  1.00  0.71           C  
ATOM   1608  C   LEU A 101     -17.610  21.167 -11.305  1.00  0.71           C  
ATOM   1609  O   LEU A 101     -17.956  22.091 -10.555  1.00  0.71           O  
ATOM   1610  CB  LEU A 101     -19.268  19.268 -11.696  1.00  0.71           C  
ATOM   1611  CG  LEU A 101     -20.506  18.878 -12.520  1.00  0.71           C  
ATOM   1612  CD1 LEU A 101     -20.936  17.529 -12.135  1.00  0.71           C  
ATOM   1613  CD2 LEU A 101     -21.600  19.912 -12.276  1.00  0.71           C  
ATOM   1614  H   LEU A 101     -18.051  19.165 -13.794  1.00  0.71           H  
ATOM   1615  HA  LEU A 101     -19.422  21.229 -12.421  1.00  0.71           H  
ATOM   1616 1HB  LEU A 101     -18.552  18.453 -11.730  1.00  0.71           H  
ATOM   1617 2HB  LEU A 101     -19.572  19.438 -10.668  1.00  0.71           H  
ATOM   1618  HG  LEU A 101     -20.271  18.872 -13.580  1.00  0.71           H  
ATOM   1619 1HD1 LEU A 101     -21.821  17.240 -12.696  1.00  0.71           H  
ATOM   1620 2HD1 LEU A 101     -20.135  16.842 -12.356  1.00  0.71           H  
ATOM   1621 3HD1 LEU A 101     -21.128  17.525 -11.102  1.00  0.71           H  
ATOM   1622 1HD2 LEU A 101     -22.475  19.643 -12.856  1.00  0.71           H  
ATOM   1623 2HD2 LEU A 101     -21.847  19.932 -11.239  1.00  0.71           H  
ATOM   1624 3HD2 LEU A 101     -21.249  20.898 -12.584  1.00  0.71           H  
ATOM   1625  N   ILE A 102     -16.349  20.730 -11.345  1.00  0.71           N  
ATOM   1626  CA  ILE A 102     -15.339  21.391 -10.532  1.00  0.71           C  
ATOM   1627  C   ILE A 102     -15.199  22.833 -10.973  1.00  0.71           C  
ATOM   1628  O   ILE A 102     -15.259  23.755 -10.155  1.00  0.71           O  
ATOM   1629  CB  ILE A 102     -13.962  20.698 -10.600  1.00  0.71           C  
ATOM   1630  CG1 ILE A 102     -13.994  19.331  -9.912  1.00  0.71           C  
ATOM   1631  CG2 ILE A 102     -12.892  21.568 -10.013  1.00  0.71           C  
ATOM   1632  CD1 ILE A 102     -12.761  18.515 -10.188  1.00  0.71           C  
ATOM   1633  H   ILE A 102     -16.088  19.943 -11.941  1.00  0.71           H  
ATOM   1634  HA  ILE A 102     -15.672  21.382  -9.489  1.00  0.71           H  
ATOM   1635  HB  ILE A 102     -13.724  20.512 -11.653  1.00  0.71           H  
ATOM   1636 1HG1 ILE A 102     -14.086  19.479  -8.832  1.00  0.71           H  
ATOM   1637 2HG1 ILE A 102     -14.858  18.779 -10.255  1.00  0.71           H  
ATOM   1638 1HG2 ILE A 102     -11.929  21.079 -10.106  1.00  0.71           H  
ATOM   1639 2HG2 ILE A 102     -12.875  22.491 -10.556  1.00  0.71           H  
ATOM   1640 3HG2 ILE A 102     -13.105  21.761  -8.970  1.00  0.71           H  
ATOM   1641 1HD1 ILE A 102     -12.835  17.559  -9.678  1.00  0.71           H  
ATOM   1642 2HD1 ILE A 102     -12.686  18.362 -11.260  1.00  0.71           H  
ATOM   1643 3HD1 ILE A 102     -11.883  19.046  -9.834  1.00  0.71           H  
ATOM   1644  N   PHE A 103     -15.082  23.045 -12.286  1.00  0.72           N  
ATOM   1645  CA  PHE A 103     -14.942  24.407 -12.749  1.00  0.72           C  
ATOM   1646  C   PHE A 103     -16.208  25.208 -12.526  1.00  0.72           C  
ATOM   1647  O   PHE A 103     -16.146  26.323 -12.022  1.00  0.72           O  
ATOM   1648  CB  PHE A 103     -14.639  24.443 -14.246  1.00  0.72           C  
ATOM   1649  CG  PHE A 103     -13.224  24.104 -14.631  1.00  0.72           C  
ATOM   1650  CD1 PHE A 103     -12.941  23.018 -15.457  1.00  0.72           C  
ATOM   1651  CD2 PHE A 103     -12.173  24.884 -14.181  1.00  0.72           C  
ATOM   1652  CE1 PHE A 103     -11.647  22.731 -15.825  1.00  0.72           C  
ATOM   1653  CE2 PHE A 103     -10.879  24.598 -14.542  1.00  0.72           C  
ATOM   1654  CZ  PHE A 103     -10.618  23.528 -15.367  1.00  0.72           C  
ATOM   1655  H   PHE A 103     -15.057  22.264 -12.944  1.00  0.72           H  
ATOM   1656  HA  PHE A 103     -14.125  24.878 -12.201  1.00  0.72           H  
ATOM   1657 1HB  PHE A 103     -15.298  23.723 -14.734  1.00  0.72           H  
ATOM   1658 2HB  PHE A 103     -14.883  25.427 -14.648  1.00  0.72           H  
ATOM   1659  HD1 PHE A 103     -13.762  22.397 -15.819  1.00  0.72           H  
ATOM   1660  HD2 PHE A 103     -12.383  25.737 -13.532  1.00  0.72           H  
ATOM   1661  HE1 PHE A 103     -11.441  21.881 -16.478  1.00  0.72           H  
ATOM   1662  HE2 PHE A 103     -10.060  25.224 -14.180  1.00  0.72           H  
ATOM   1663  HZ  PHE A 103      -9.602  23.320 -15.657  1.00  0.72           H  
ATOM   1664  N   ALA A 104     -17.364  24.617 -12.812  1.00  0.74           N  
ATOM   1665  CA  ALA A 104     -18.639  25.308 -12.711  1.00  0.74           C  
ATOM   1666  C   ALA A 104     -18.937  25.773 -11.288  1.00  0.74           C  
ATOM   1667  O   ALA A 104     -19.503  26.850 -11.090  1.00  0.74           O  
ATOM   1668  CB  ALA A 104     -19.737  24.424 -13.237  1.00  0.74           C  
ATOM   1669  H   ALA A 104     -17.360  23.677 -13.173  1.00  0.74           H  
ATOM   1670  HA  ALA A 104     -18.596  26.177 -13.351  1.00  0.74           H  
ATOM   1671 1HB  ALA A 104     -20.625  24.977 -13.210  1.00  0.74           H  
ATOM   1672 2HB  ALA A 104     -19.516  24.138 -14.267  1.00  0.74           H  
ATOM   1673 3HB  ALA A 104     -19.821  23.537 -12.622  1.00  0.74           H  
ATOM   1674  N   SER A 105     -18.551  24.971 -10.290  1.00  0.76           N  
ATOM   1675  CA  SER A 105     -18.765  25.346  -8.902  1.00  0.76           C  
ATOM   1676  C   SER A 105     -17.670  26.285  -8.359  1.00  0.76           C  
ATOM   1677  O   SER A 105     -17.884  26.970  -7.354  1.00  0.76           O  
ATOM   1678  CB  SER A 105     -18.881  24.093  -8.051  1.00  0.76           C  
ATOM   1679  OG  SER A 105     -17.703  23.367  -8.073  1.00  0.76           O  
ATOM   1680  H   SER A 105     -18.121  24.068 -10.493  1.00  0.76           H  
ATOM   1681  HA  SER A 105     -19.716  25.875  -8.844  1.00  0.76           H  
ATOM   1682 1HB  SER A 105     -19.120  24.371  -7.026  1.00  0.76           H  
ATOM   1683 2HB  SER A 105     -19.685  23.467  -8.410  1.00  0.76           H  
ATOM   1684  HG  SER A 105     -17.651  22.983  -8.983  1.00  0.76           H  
ATOM   1685  N   SER A 106     -16.517  26.358  -9.035  1.00  0.78           N  
ATOM   1686  CA  SER A 106     -15.429  27.221  -8.590  1.00  0.78           C  
ATOM   1687  C   SER A 106     -15.781  28.672  -8.956  1.00  0.78           C  
ATOM   1688  O   SER A 106     -16.629  28.904  -9.820  1.00  0.78           O  
ATOM   1689  CB  SER A 106     -14.143  26.911  -9.336  1.00  0.78           C  
ATOM   1690  OG  SER A 106     -14.193  27.442 -10.628  1.00  0.78           O  
ATOM   1691  H   SER A 106     -16.361  25.752  -9.844  1.00  0.78           H  
ATOM   1692  HA  SER A 106     -15.302  27.086  -7.520  1.00  0.78           H  
ATOM   1693 1HB  SER A 106     -13.279  27.273  -8.822  1.00  0.78           H  
ATOM   1694 2HB  SER A 106     -14.038  25.834  -9.399  1.00  0.78           H  
ATOM   1695  HG  SER A 106     -14.891  26.946 -11.093  1.00  0.78           H  
ATOM   1696  N   PRO A 107     -15.087  29.677  -8.410  1.00  0.79           N  
ATOM   1697  CA  PRO A 107     -15.173  31.085  -8.767  1.00  0.79           C  
ATOM   1698  C   PRO A 107     -14.881  31.387 -10.245  1.00  0.79           C  
ATOM   1699  O   PRO A 107     -15.139  32.499 -10.705  1.00  0.79           O  
ATOM   1700  CB  PRO A 107     -14.107  31.722  -7.868  1.00  0.79           C  
ATOM   1701  CG  PRO A 107     -13.991  30.799  -6.694  1.00  0.79           C  
ATOM   1702  CD  PRO A 107     -14.191  29.429  -7.255  1.00  0.79           C  
ATOM   1703  HA  PRO A 107     -16.174  31.452  -8.494  1.00  0.79           H  
ATOM   1704 1HB  PRO A 107     -13.160  31.808  -8.430  1.00  0.79           H  
ATOM   1705 2HB  PRO A 107     -14.408  32.743  -7.590  1.00  0.79           H  
ATOM   1706 1HG  PRO A 107     -13.003  30.913  -6.221  1.00  0.79           H  
ATOM   1707 2HG  PRO A 107     -14.738  31.055  -5.929  1.00  0.79           H  
ATOM   1708 1HD  PRO A 107     -13.225  29.033  -7.560  1.00  0.79           H  
ATOM   1709 2HD  PRO A 107     -14.679  28.830  -6.482  1.00  0.79           H  
ATOM   1710  N   TYR A 108     -14.286  30.432 -10.972  1.00  0.79           N  
ATOM   1711  CA  TYR A 108     -13.893  30.637 -12.354  1.00  0.79           C  
ATOM   1712  C   TYR A 108     -14.968  30.196 -13.355  1.00  0.79           C  
ATOM   1713  O   TYR A 108     -14.896  30.525 -14.544  1.00  0.79           O  
ATOM   1714  CB  TYR A 108     -12.632  29.822 -12.571  1.00  0.79           C  
ATOM   1715  CG  TYR A 108     -11.613  30.147 -11.534  1.00  0.79           C  
ATOM   1716  CD1 TYR A 108     -11.267  29.163 -10.618  1.00  0.79           C  
ATOM   1717  CD2 TYR A 108     -11.061  31.408 -11.447  1.00  0.79           C  
ATOM   1718  CE1 TYR A 108     -10.362  29.423  -9.637  1.00  0.79           C  
ATOM   1719  CE2 TYR A 108     -10.146  31.678 -10.453  1.00  0.79           C  
ATOM   1720  CZ  TYR A 108      -9.791  30.689  -9.555  1.00  0.79           C  
ATOM   1721  OH  TYR A 108      -8.868  30.950  -8.579  1.00  0.79           O  
ATOM   1722  H   TYR A 108     -14.118  29.501 -10.599  1.00  0.79           H  
ATOM   1723  HA  TYR A 108     -13.693  31.697 -12.507  1.00  0.79           H  
ATOM   1724 1HB  TYR A 108     -12.861  28.755 -12.517  1.00  0.79           H  
ATOM   1725 2HB  TYR A 108     -12.213  30.031 -13.553  1.00  0.79           H  
ATOM   1726  HD1 TYR A 108     -11.719  28.177 -10.690  1.00  0.79           H  
ATOM   1727  HD2 TYR A 108     -11.347  32.183 -12.158  1.00  0.79           H  
ATOM   1728  HE1 TYR A 108     -10.089  28.639  -8.925  1.00  0.79           H  
ATOM   1729  HE2 TYR A 108      -9.698  32.669 -10.378  1.00  0.79           H  
ATOM   1730  HH  TYR A 108      -8.368  30.131  -8.411  1.00  0.79           H  
ATOM   1731  N   ILE A 109     -15.935  29.423 -12.862  1.00  0.79           N  
ATOM   1732  CA  ILE A 109     -17.066  28.799 -13.571  1.00  0.79           C  
ATOM   1733  C   ILE A 109     -16.813  28.143 -14.961  1.00  0.79           C  
ATOM   1734  O   ILE A 109     -17.086  26.965 -15.170  1.00  0.79           O  
ATOM   1735  CB  ILE A 109     -18.216  29.796 -13.779  1.00  0.79           C  
ATOM   1736  CG1 ILE A 109     -18.740  30.303 -12.457  1.00  0.79           C  
ATOM   1737  CG2 ILE A 109     -19.385  29.044 -14.451  1.00  0.79           C  
ATOM   1738  CD1 ILE A 109     -19.698  31.460 -12.623  1.00  0.79           C  
ATOM   1739  H   ILE A 109     -15.924  29.242 -11.857  1.00  0.79           H  
ATOM   1740  HA  ILE A 109     -17.457  28.044 -12.906  1.00  0.79           H  
ATOM   1741  HB  ILE A 109     -17.890  30.631 -14.394  1.00  0.79           H  
ATOM   1742 1HG1 ILE A 109     -19.254  29.483 -11.943  1.00  0.79           H  
ATOM   1743 2HG1 ILE A 109     -17.898  30.621 -11.835  1.00  0.79           H  
ATOM   1744 1HG2 ILE A 109     -20.220  29.723 -14.608  1.00  0.79           H  
ATOM   1745 2HG2 ILE A 109     -19.080  28.634 -15.394  1.00  0.79           H  
ATOM   1746 3HG2 ILE A 109     -19.703  28.228 -13.801  1.00  0.79           H  
ATOM   1747 1HD1 ILE A 109     -20.053  31.789 -11.658  1.00  0.79           H  
ATOM   1748 2HD1 ILE A 109     -19.185  32.284 -13.121  1.00  0.79           H  
ATOM   1749 3HD1 ILE A 109     -20.546  31.140 -13.227  1.00  0.79           H  
ATOM   1750  N   ASN A 110     -16.404  28.948 -15.937  1.00  0.78           N  
ATOM   1751  CA  ASN A 110     -16.378  28.572 -17.356  1.00  0.78           C  
ATOM   1752  C   ASN A 110     -15.117  27.944 -17.991  1.00  0.78           C  
ATOM   1753  O   ASN A 110     -15.172  27.505 -19.140  1.00  0.78           O  
ATOM   1754  CB  ASN A 110     -16.698  29.837 -18.113  1.00  0.78           C  
ATOM   1755  CG  ASN A 110     -18.094  30.310 -17.916  1.00  0.78           C  
ATOM   1756  OD1 ASN A 110     -19.007  29.537 -17.641  1.00  0.78           O  
ATOM   1757  ND2 ASN A 110     -18.277  31.589 -18.040  1.00  0.78           N  
ATOM   1758  H   ASN A 110     -16.112  29.879 -15.670  1.00  0.78           H  
ATOM   1759  HA  ASN A 110     -17.186  27.854 -17.507  1.00  0.78           H  
ATOM   1760 1HB  ASN A 110     -16.028  30.626 -17.770  1.00  0.78           H  
ATOM   1761 2HB  ASN A 110     -16.505  29.713 -19.148  1.00  0.78           H  
ATOM   1762 1HD2 ASN A 110     -19.189  31.978 -17.925  1.00  0.78           H  
ATOM   1763 2HD2 ASN A 110     -17.494  32.181 -18.248  1.00  0.78           H  
ATOM   1764  N   ALA A 111     -13.979  27.936 -17.293  1.00  0.76           N  
ATOM   1765  CA  ALA A 111     -12.670  27.465 -17.830  1.00  0.76           C  
ATOM   1766  C   ALA A 111     -12.165  28.279 -19.045  1.00  0.76           C  
ATOM   1767  O   ALA A 111     -11.125  27.947 -19.624  1.00  0.76           O  
ATOM   1768  CB  ALA A 111     -12.740  25.994 -18.274  1.00  0.76           C  
ATOM   1769  H   ALA A 111     -14.011  28.288 -16.343  1.00  0.76           H  
ATOM   1770  HA  ALA A 111     -11.938  27.556 -17.026  1.00  0.76           H  
ATOM   1771 1HB  ALA A 111     -11.756  25.673 -18.616  1.00  0.76           H  
ATOM   1772 2HB  ALA A 111     -13.046  25.378 -17.432  1.00  0.76           H  
ATOM   1773 3HB  ALA A 111     -13.447  25.856 -19.087  1.00  0.76           H  
ATOM   1774  N   ASP A 112     -12.803  29.415 -19.339  1.00  0.74           N  
ATOM   1775  CA  ASP A 112     -12.444  30.275 -20.468  1.00  0.74           C  
ATOM   1776  C   ASP A 112     -11.021  30.775 -20.383  1.00  0.74           C  
ATOM   1777  O   ASP A 112     -10.306  30.801 -21.379  1.00  0.74           O  
ATOM   1778  CB  ASP A 112     -13.420  31.441 -20.523  1.00  0.74           C  
ATOM   1779  CG  ASP A 112     -14.779  31.044 -21.065  1.00  0.74           C  
ATOM   1780  OD1 ASP A 112     -14.870  30.128 -21.823  1.00  0.74           O  
ATOM   1781  OD2 ASP A 112     -15.749  31.593 -20.683  1.00  0.74           O  
ATOM   1782  H   ASP A 112     -13.613  29.651 -18.787  1.00  0.74           H  
ATOM   1783  HA  ASP A 112     -12.547  29.704 -21.385  1.00  0.74           H  
ATOM   1784 1HB  ASP A 112     -13.545  31.857 -19.523  1.00  0.74           H  
ATOM   1785 2HB  ASP A 112     -13.005  32.230 -21.156  1.00  0.74           H  
ATOM   1786  N   HIS A 113     -10.582  31.078 -19.173  1.00  0.72           N  
ATOM   1787  CA  HIS A 113      -9.227  31.540 -18.935  1.00  0.72           C  
ATOM   1788  C   HIS A 113      -8.197  30.569 -19.494  1.00  0.72           C  
ATOM   1789  O   HIS A 113      -7.155  30.975 -19.993  1.00  0.72           O  
ATOM   1790  CB  HIS A 113      -8.959  31.716 -17.441  1.00  0.72           C  
ATOM   1791  CG  HIS A 113      -7.565  32.198 -17.129  1.00  0.72           C  
ATOM   1792  ND1 HIS A 113      -7.158  33.499 -17.351  1.00  0.72           N  
ATOM   1793  CD2 HIS A 113      -6.484  31.545 -16.634  1.00  0.72           C  
ATOM   1794  CE1 HIS A 113      -5.889  33.628 -16.996  1.00  0.72           C  
ATOM   1795  NE2 HIS A 113      -5.457  32.459 -16.556  1.00  0.72           N  
ATOM   1796  H   HIS A 113     -11.222  31.009 -18.397  1.00  0.72           H  
ATOM   1797  HA  HIS A 113      -9.078  32.502 -19.431  1.00  0.72           H  
ATOM   1798 1HB  HIS A 113      -9.668  32.437 -17.030  1.00  0.72           H  
ATOM   1799 2HB  HIS A 113      -9.119  30.768 -16.926  1.00  0.72           H  
ATOM   1800  HD1 HIS A 113      -7.720  34.237 -17.729  1.00  0.72           H  
ATOM   1801  HD2 HIS A 113      -6.324  30.513 -16.323  1.00  0.72           H  
ATOM   1802  HE1 HIS A 113      -5.382  34.588 -17.093  1.00  0.72           H  
ATOM   1803  N   ILE A 114      -8.466  29.271 -19.335  1.00  0.71           N  
ATOM   1804  CA  ILE A 114      -7.502  28.260 -19.717  1.00  0.71           C  
ATOM   1805  C   ILE A 114      -7.575  28.060 -21.217  1.00  0.71           C  
ATOM   1806  O   ILE A 114      -6.565  28.011 -21.916  1.00  0.71           O  
ATOM   1807  CB  ILE A 114      -7.858  26.917 -19.104  1.00  0.71           C  
ATOM   1808  CG1 ILE A 114      -7.855  26.964 -17.658  1.00  0.71           C  
ATOM   1809  CG2 ILE A 114      -6.746  25.965 -19.491  1.00  0.71           C  
ATOM   1810  CD1 ILE A 114      -8.499  25.756 -17.057  1.00  0.71           C  
ATOM   1811  H   ILE A 114      -9.371  28.976 -18.991  1.00  0.71           H  
ATOM   1812  HA  ILE A 114      -6.505  28.574 -19.435  1.00  0.71           H  
ATOM   1813  HB  ILE A 114      -8.827  26.560 -19.458  1.00  0.71           H  
ATOM   1814 1HG1 ILE A 114      -6.844  27.008 -17.331  1.00  0.71           H  
ATOM   1815 2HG1 ILE A 114      -8.382  27.856 -17.319  1.00  0.71           H  
ATOM   1816 1HG2 ILE A 114      -6.945  25.000 -19.051  1.00  0.71           H  
ATOM   1817 2HG2 ILE A 114      -6.693  25.887 -20.572  1.00  0.71           H  
ATOM   1818 3HG2 ILE A 114      -5.805  26.323 -19.125  1.00  0.71           H  
ATOM   1819 1HD1 ILE A 114      -8.473  25.827 -15.983  1.00  0.71           H  
ATOM   1820 2HD1 ILE A 114      -9.535  25.699 -17.388  1.00  0.71           H  
ATOM   1821 3HD1 ILE A 114      -7.964  24.866 -17.373  1.00  0.71           H  
ATOM   1822  N   LEU A 115      -8.796  27.982 -21.721  1.00  0.72           N  
ATOM   1823  CA  LEU A 115      -9.059  27.711 -23.124  1.00  0.72           C  
ATOM   1824  C   LEU A 115      -8.431  28.790 -24.009  1.00  0.72           C  
ATOM   1825  O   LEU A 115      -7.850  28.514 -25.062  1.00  0.72           O  
ATOM   1826  CB  LEU A 115     -10.567  27.675 -23.279  1.00  0.72           C  
ATOM   1827  CG  LEU A 115     -11.236  26.495 -22.558  1.00  0.72           C  
ATOM   1828  CD1 LEU A 115     -12.733  26.681 -22.528  1.00  0.72           C  
ATOM   1829  CD2 LEU A 115     -10.897  25.233 -23.256  1.00  0.72           C  
ATOM   1830  H   LEU A 115      -9.591  28.077 -21.083  1.00  0.72           H  
ATOM   1831  HA  LEU A 115      -8.642  26.740 -23.376  1.00  0.72           H  
ATOM   1832 1HB  LEU A 115     -10.977  28.596 -22.873  1.00  0.72           H  
ATOM   1833 2HB  LEU A 115     -10.820  27.622 -24.323  1.00  0.72           H  
ATOM   1834  HG  LEU A 115     -10.872  26.446 -21.537  1.00  0.72           H  
ATOM   1835 1HD1 LEU A 115     -13.186  25.850 -22.000  1.00  0.72           H  
ATOM   1836 2HD1 LEU A 115     -12.984  27.595 -22.008  1.00  0.72           H  
ATOM   1837 3HD1 LEU A 115     -13.118  26.730 -23.528  1.00  0.72           H  
ATOM   1838 1HD2 LEU A 115     -11.362  24.431 -22.745  1.00  0.72           H  
ATOM   1839 2HD2 LEU A 115     -11.269  25.264 -24.253  1.00  0.72           H  
ATOM   1840 3HD2 LEU A 115      -9.817  25.084 -23.268  1.00  0.72           H  
ATOM   1841  N   GLN A 116      -8.463  30.031 -23.538  1.00  0.74           N  
ATOM   1842  CA  GLN A 116      -7.887  31.159 -24.257  1.00  0.74           C  
ATOM   1843  C   GLN A 116      -6.369  31.045 -24.421  1.00  0.74           C  
ATOM   1844  O   GLN A 116      -5.799  31.659 -25.325  1.00  0.74           O  
ATOM   1845  CB  GLN A 116      -8.254  32.465 -23.547  1.00  0.74           C  
ATOM   1846  CG  GLN A 116      -9.743  32.851 -23.682  1.00  0.74           C  
ATOM   1847  CD  GLN A 116     -10.153  33.996 -22.753  1.00  0.74           C  
ATOM   1848  OE1 GLN A 116      -9.581  34.173 -21.667  1.00  0.74           O  
ATOM   1849  NE2 GLN A 116     -11.143  34.780 -23.161  1.00  0.74           N  
ATOM   1850  H   GLN A 116      -8.958  30.216 -22.664  1.00  0.74           H  
ATOM   1851  HA  GLN A 116      -8.325  31.184 -25.252  1.00  0.74           H  
ATOM   1852 1HB  GLN A 116      -8.033  32.364 -22.479  1.00  0.74           H  
ATOM   1853 2HB  GLN A 116      -7.647  33.278 -23.935  1.00  0.74           H  
ATOM   1854 1HG  GLN A 116      -9.924  33.177 -24.710  1.00  0.74           H  
ATOM   1855 2HG  GLN A 116     -10.356  31.989 -23.469  1.00  0.74           H  
ATOM   1856 1HE2 GLN A 116     -11.447  35.535 -22.585  1.00  0.74           H  
ATOM   1857 2HE2 GLN A 116     -11.598  34.636 -24.068  1.00  0.74           H  
ATOM   1858  N   THR A 117      -5.692  30.228 -23.600  1.00  0.80           N  
ATOM   1859  CA  THR A 117      -4.239  30.132 -23.681  1.00  0.80           C  
ATOM   1860  C   THR A 117      -3.823  29.320 -24.903  1.00  0.80           C  
ATOM   1861  O   THR A 117      -2.640  29.268 -25.241  1.00  0.80           O  
ATOM   1862  CB  THR A 117      -3.593  29.497 -22.422  1.00  0.80           C  
ATOM   1863  OG1 THR A 117      -3.995  28.136 -22.280  1.00  0.80           O  
ATOM   1864  CG2 THR A 117      -4.027  30.249 -21.183  1.00  0.80           C  
ATOM   1865  H   THR A 117      -6.176  29.663 -22.904  1.00  0.80           H  
ATOM   1866  HA  THR A 117      -3.833  31.136 -23.790  1.00  0.80           H  
ATOM   1867  HB  THR A 117      -2.509  29.541 -22.510  1.00  0.80           H  
ATOM   1868  HG1 THR A 117      -4.967  28.084 -22.299  1.00  0.80           H  
ATOM   1869 1HG2 THR A 117      -3.569  29.802 -20.310  1.00  0.80           H  
ATOM   1870 2HG2 THR A 117      -3.725  31.291 -21.258  1.00  0.80           H  
ATOM   1871 3HG2 THR A 117      -5.104  30.190 -21.098  1.00  0.80           H  
ATOM   1872  N   TYR A 118      -4.791  28.694 -25.584  1.00  0.89           N  
ATOM   1873  CA  TYR A 118      -4.472  27.911 -26.760  1.00  0.89           C  
ATOM   1874  C   TYR A 118      -4.793  28.719 -28.017  1.00  0.89           C  
ATOM   1875  O   TYR A 118      -4.703  28.206 -29.134  1.00  0.89           O  
ATOM   1876  CB  TYR A 118      -5.272  26.612 -26.767  1.00  0.89           C  
ATOM   1877  CG  TYR A 118      -5.068  25.772 -25.551  1.00  0.89           C  
ATOM   1878  CD1 TYR A 118      -6.080  25.711 -24.639  1.00  0.89           C  
ATOM   1879  CD2 TYR A 118      -3.884  25.107 -25.314  1.00  0.89           C  
ATOM   1880  CE1 TYR A 118      -5.955  24.997 -23.504  1.00  0.89           C  
ATOM   1881  CE2 TYR A 118      -3.748  24.382 -24.146  1.00  0.89           C  
ATOM   1882  CZ  TYR A 118      -4.789  24.329 -23.249  1.00  0.89           C  
ATOM   1883  OH  TYR A 118      -4.663  23.633 -22.097  1.00  0.89           O  
ATOM   1884  H   TYR A 118      -5.765  28.754 -25.283  1.00  0.89           H  
ATOM   1885  HA  TYR A 118      -3.406  27.685 -26.763  1.00  0.89           H  
ATOM   1886 1HB  TYR A 118      -6.337  26.850 -26.842  1.00  0.89           H  
ATOM   1887 2HB  TYR A 118      -4.998  26.024 -27.637  1.00  0.89           H  
ATOM   1888  HD1 TYR A 118      -6.989  26.247 -24.831  1.00  0.89           H  
ATOM   1889  HD2 TYR A 118      -3.066  25.163 -26.029  1.00  0.89           H  
ATOM   1890  HE1 TYR A 118      -6.771  24.979 -22.805  1.00  0.89           H  
ATOM   1891  HE2 TYR A 118      -2.822  23.862 -23.927  1.00  0.89           H  
ATOM   1892  HH  TYR A 118      -3.732  23.663 -21.799  1.00  0.89           H  
ATOM   1893  N   ASN A 119      -5.106  30.013 -27.848  1.00  1.04           N  
ATOM   1894  CA  ASN A 119      -5.455  30.879 -28.973  1.00  1.04           C  
ATOM   1895  C   ASN A 119      -4.224  31.286 -29.768  1.00  1.04           C  
ATOM   1896  O   ASN A 119      -3.622  32.340 -29.543  1.00  1.04           O  
ATOM   1897  CB  ASN A 119      -6.198  32.120 -28.518  1.00  1.04           C  
ATOM   1898  CG  ASN A 119      -6.773  32.933 -29.699  1.00  1.04           C  
ATOM   1899  OD1 ASN A 119      -7.181  32.394 -30.749  1.00  1.04           O  
ATOM   1900  ND2 ASN A 119      -6.772  34.243 -29.530  1.00  1.04           N  
ATOM   1901  H   ASN A 119      -5.148  30.417 -26.913  1.00  1.04           H  
ATOM   1902  HA  ASN A 119      -6.090  30.319 -29.656  1.00  1.04           H  
ATOM   1903 1HB  ASN A 119      -7.014  31.835 -27.850  1.00  1.04           H  
ATOM   1904 2HB  ASN A 119      -5.521  32.755 -27.947  1.00  1.04           H  
ATOM   1905 1HD2 ASN A 119      -7.100  34.879 -30.265  1.00  1.04           H  
ATOM   1906 2HD2 ASN A 119      -6.427  34.630 -28.678  1.00  1.04           H  
ATOM   1907  N   CYS A 120      -3.823  30.396 -30.653  1.00  1.24           N  
ATOM   1908  CA  CYS A 120      -2.652  30.560 -31.495  1.00  1.24           C  
ATOM   1909  C   CYS A 120      -2.922  31.652 -32.512  1.00  1.24           C  
ATOM   1910  O   CYS A 120      -4.031  32.172 -32.588  1.00  1.24           O  
ATOM   1911  CB  CYS A 120      -2.315  29.262 -32.207  1.00  1.24           C  
ATOM   1912  SG  CYS A 120      -3.473  28.817 -33.506  1.00  1.24           S  
ATOM   1913  H   CYS A 120      -4.401  29.553 -30.737  1.00  1.24           H  
ATOM   1914  HA  CYS A 120      -1.808  30.853 -30.873  1.00  1.24           H  
ATOM   1915 1HB  CYS A 120      -1.317  29.312 -32.636  1.00  1.24           H  
ATOM   1916 2HB  CYS A 120      -2.320  28.465 -31.475  1.00  1.24           H  
ATOM   1917  HG  CYS A 120      -4.538  28.713 -32.679  1.00  1.24           H  
ATOM   1918  N   ASN A 121      -1.906  32.032 -33.277  1.00  1.47           N  
ATOM   1919  CA  ASN A 121      -2.080  33.099 -34.260  1.00  1.47           C  
ATOM   1920  C   ASN A 121      -2.598  34.392 -33.608  1.00  1.47           C  
ATOM   1921  O   ASN A 121      -3.670  34.870 -33.981  1.00  1.47           O  
ATOM   1922  CB  ASN A 121      -3.005  32.664 -35.390  1.00  1.47           C  
ATOM   1923  CG  ASN A 121      -2.451  31.498 -36.167  1.00  1.47           C  
ATOM   1924  OD1 ASN A 121      -1.247  31.433 -36.445  1.00  1.47           O  
ATOM   1925  ND2 ASN A 121      -3.307  30.584 -36.535  1.00  1.47           N  
ATOM   1926  H   ASN A 121      -1.012  31.575 -33.184  1.00  1.47           H  
ATOM   1927  HA  ASN A 121      -1.111  33.313 -34.710  1.00  1.47           H  
ATOM   1928 1HB  ASN A 121      -3.992  32.396 -35.011  1.00  1.47           H  
ATOM   1929 2HB  ASN A 121      -3.148  33.501 -36.075  1.00  1.47           H  
ATOM   1930 1HD2 ASN A 121      -2.996  29.789 -37.057  1.00  1.47           H  
ATOM   1931 2HD2 ASN A 121      -4.271  30.676 -36.291  1.00  1.47           H  
ATOM   1932  N   PRO A 122      -1.782  35.059 -32.755  1.00  1.69           N  
ATOM   1933  CA  PRO A 122      -2.088  36.209 -31.890  1.00  1.69           C  
ATOM   1934  C   PRO A 122      -2.907  37.329 -32.531  1.00  1.69           C  
ATOM   1935  O   PRO A 122      -3.534  38.118 -31.828  1.00  1.69           O  
ATOM   1936  CB  PRO A 122      -0.693  36.720 -31.516  1.00  1.69           C  
ATOM   1937  CG  PRO A 122       0.185  35.507 -31.570  1.00  1.69           C  
ATOM   1938  CD  PRO A 122      -0.335  34.697 -32.725  1.00  1.69           C  
ATOM   1939  HA  PRO A 122      -2.608  35.835 -30.994  1.00  1.69           H  
ATOM   1940 1HB  PRO A 122      -0.380  37.504 -32.224  1.00  1.69           H  
ATOM   1941 2HB  PRO A 122      -0.720  37.185 -30.519  1.00  1.69           H  
ATOM   1942 1HG  PRO A 122       1.237  35.805 -31.698  1.00  1.69           H  
ATOM   1943 2HG  PRO A 122       0.124  34.963 -30.615  1.00  1.69           H  
ATOM   1944 1HD  PRO A 122       0.160  34.998 -33.662  1.00  1.69           H  
ATOM   1945 2HD  PRO A 122      -0.163  33.656 -32.483  1.00  1.69           H  
ATOM   1946  N   GLU A 123      -2.884  37.425 -33.858  1.00  1.82           N  
ATOM   1947  CA  GLU A 123      -3.621  38.452 -34.590  1.00  1.82           C  
ATOM   1948  C   GLU A 123      -5.130  38.285 -34.357  1.00  1.82           C  
ATOM   1949  O   GLU A 123      -5.919  39.226 -34.489  1.00  1.82           O  
ATOM   1950  CB  GLU A 123      -3.301  38.364 -36.083  1.00  1.82           C  
ATOM   1951  CG  GLU A 123      -1.865  38.754 -36.438  1.00  1.82           C  
ATOM   1952  CD  GLU A 123      -1.560  38.653 -37.920  1.00  1.82           C  
ATOM   1953  OE1 GLU A 123      -2.403  38.200 -38.658  1.00  1.82           O  
ATOM   1954  OE2 GLU A 123      -0.479  39.035 -38.307  1.00  1.82           O  
ATOM   1955  H   GLU A 123      -2.361  36.747 -34.389  1.00  1.82           H  
ATOM   1956  HA  GLU A 123      -3.321  39.432 -34.219  1.00  1.82           H  
ATOM   1957 1HB  GLU A 123      -3.466  37.340 -36.423  1.00  1.82           H  
ATOM   1958 2HB  GLU A 123      -3.979  39.008 -36.641  1.00  1.82           H  
ATOM   1959 1HG  GLU A 123      -1.690  39.779 -36.112  1.00  1.82           H  
ATOM   1960 2HG  GLU A 123      -1.185  38.106 -35.886  1.00  1.82           H  
ATOM   1961  N   ARG A 124      -5.536  37.071 -33.992  1.00  1.83           N  
ATOM   1962  CA  ARG A 124      -6.932  36.762 -33.728  1.00  1.83           C  
ATOM   1963  C   ARG A 124      -7.309  37.317 -32.349  1.00  1.83           C  
ATOM   1964  O   ARG A 124      -7.346  36.605 -31.342  1.00  1.83           O  
ATOM   1965  CB  ARG A 124      -7.157  35.263 -33.773  1.00  1.83           C  
ATOM   1966  CG  ARG A 124      -6.799  34.596 -35.108  1.00  1.83           C  
ATOM   1967  CD  ARG A 124      -7.738  34.956 -36.200  1.00  1.83           C  
ATOM   1968  NE  ARG A 124      -7.471  34.191 -37.407  1.00  1.83           N  
ATOM   1969  CZ  ARG A 124      -8.171  34.292 -38.553  1.00  1.83           C  
ATOM   1970  NH1 ARG A 124      -9.181  35.129 -38.638  1.00  1.83           N  
ATOM   1971  NH2 ARG A 124      -7.841  33.549 -39.595  1.00  1.83           N  
ATOM   1972  H   ARG A 124      -4.839  36.332 -33.898  1.00  1.83           H  
ATOM   1973  HA  ARG A 124      -7.552  37.242 -34.485  1.00  1.83           H  
ATOM   1974 1HB  ARG A 124      -6.550  34.779 -33.002  1.00  1.83           H  
ATOM   1975 2HB  ARG A 124      -8.199  35.044 -33.551  1.00  1.83           H  
ATOM   1976 1HG  ARG A 124      -5.805  34.929 -35.408  1.00  1.83           H  
ATOM   1977 2HG  ARG A 124      -6.784  33.518 -34.989  1.00  1.83           H  
ATOM   1978 1HD  ARG A 124      -8.758  34.774 -35.896  1.00  1.83           H  
ATOM   1979 2HD  ARG A 124      -7.619  36.011 -36.435  1.00  1.83           H  
ATOM   1980  HE  ARG A 124      -6.703  33.536 -37.382  1.00  1.83           H  
ATOM   1981 1HH1 ARG A 124      -9.435  35.696 -37.842  1.00  1.83           H  
ATOM   1982 2HH1 ARG A 124      -9.705  35.203 -39.498  1.00  1.83           H  
ATOM   1983 1HH2 ARG A 124      -7.064  32.906 -39.532  1.00  1.83           H  
ATOM   1984 2HH2 ARG A 124      -8.365  33.625 -40.454  1.00  1.83           H  
ATOM   1985  N   ASP A 125      -7.596  38.619 -32.333  1.00  1.71           N  
ATOM   1986  CA  ASP A 125      -7.865  39.406 -31.121  1.00  1.71           C  
ATOM   1987  C   ASP A 125      -9.108  39.008 -30.317  1.00  1.71           C  
ATOM   1988  O   ASP A 125      -9.214  39.332 -29.133  1.00  1.71           O  
ATOM   1989  CB  ASP A 125      -8.043  40.870 -31.510  1.00  1.71           C  
ATOM   1990  CG  ASP A 125      -9.234  41.070 -32.476  1.00  1.71           C  
ATOM   1991  OD1 ASP A 125      -9.525  40.167 -33.248  1.00  1.71           O  
ATOM   1992  OD2 ASP A 125      -9.837  42.121 -32.433  1.00  1.71           O  
ATOM   1993  H   ASP A 125      -7.505  39.101 -33.227  1.00  1.71           H  
ATOM   1994  HA  ASP A 125      -6.996  39.312 -30.468  1.00  1.71           H  
ATOM   1995 1HB  ASP A 125      -8.205  41.472 -30.617  1.00  1.71           H  
ATOM   1996 2HB  ASP A 125      -7.133  41.228 -31.996  1.00  1.71           H  
ATOM   1997  N   SER A 126     -10.049  38.327 -30.954  1.00  1.52           N  
ATOM   1998  CA  SER A 126     -11.274  37.924 -30.281  1.00  1.52           C  
ATOM   1999  C   SER A 126     -10.990  37.088 -29.058  1.00  1.52           C  
ATOM   2000  O   SER A 126     -10.155  36.190 -29.076  1.00  1.52           O  
ATOM   2001  CB  SER A 126     -12.171  37.135 -31.205  1.00  1.52           C  
ATOM   2002  OG  SER A 126     -13.311  36.626 -30.512  1.00  1.52           O  
ATOM   2003  H   SER A 126      -9.899  38.121 -31.935  1.00  1.52           H  
ATOM   2004  HA  SER A 126     -11.799  38.828 -29.968  1.00  1.52           H  
ATOM   2005 1HB  SER A 126     -12.497  37.780 -32.019  1.00  1.52           H  
ATOM   2006 2HB  SER A 126     -11.609  36.310 -31.647  1.00  1.52           H  
ATOM   2007  HG  SER A 126     -13.967  36.429 -31.206  1.00  1.52           H  
ATOM   2008  N   ILE A 127     -11.761  37.332 -28.012  1.00  1.32           N  
ATOM   2009  CA  ILE A 127     -11.600  36.600 -26.775  1.00  1.32           C  
ATOM   2010  C   ILE A 127     -12.582  35.439 -26.702  1.00  1.32           C  
ATOM   2011  O   ILE A 127     -12.627  34.715 -25.703  1.00  1.32           O  
ATOM   2012  CB  ILE A 127     -11.791  37.547 -25.582  1.00  1.32           C  
ATOM   2013  CG1 ILE A 127     -13.225  38.043 -25.550  1.00  1.32           C  
ATOM   2014  CG2 ILE A 127     -10.823  38.712 -25.710  1.00  1.32           C  
ATOM   2015  CD1 ILE A 127     -13.587  38.791 -24.295  1.00  1.32           C  
ATOM   2016  H   ILE A 127     -12.444  38.072 -28.070  1.00  1.32           H  
ATOM   2017  HA  ILE A 127     -10.589  36.198 -26.738  1.00  1.32           H  
ATOM   2018  HB  ILE A 127     -11.602  37.022 -24.659  1.00  1.32           H  
ATOM   2019 1HG1 ILE A 127     -13.393  38.692 -26.408  1.00  1.32           H  
ATOM   2020 2HG1 ILE A 127     -13.880  37.186 -25.631  1.00  1.32           H  
ATOM   2021 1HG2 ILE A 127     -10.950  39.389 -24.866  1.00  1.32           H  
ATOM   2022 2HG2 ILE A 127      -9.801  38.335 -25.722  1.00  1.32           H  
ATOM   2023 3HG2 ILE A 127     -11.018  39.250 -26.640  1.00  1.32           H  
ATOM   2024 1HD1 ILE A 127     -14.626  39.106 -24.344  1.00  1.32           H  
ATOM   2025 2HD1 ILE A 127     -13.447  38.140 -23.433  1.00  1.32           H  
ATOM   2026 3HD1 ILE A 127     -12.950  39.668 -24.197  1.00  1.32           H  
ATOM   2027  N   TYR A 128     -13.371  35.260 -27.771  1.00  1.15           N  
ATOM   2028  CA  TYR A 128     -14.319  34.158 -27.815  1.00  1.15           C  
ATOM   2029  C   TYR A 128     -13.972  33.166 -28.912  1.00  1.15           C  
ATOM   2030  O   TYR A 128     -14.169  31.967 -28.748  1.00  1.15           O  
ATOM   2031  CB  TYR A 128     -15.753  34.651 -27.961  1.00  1.15           C  
ATOM   2032  CG  TYR A 128     -16.187  35.519 -26.804  1.00  1.15           C  
ATOM   2033  CD1 TYR A 128     -16.400  36.874 -26.995  1.00  1.15           C  
ATOM   2034  CD2 TYR A 128     -16.340  34.962 -25.536  1.00  1.15           C  
ATOM   2035  CE1 TYR A 128     -16.780  37.668 -25.930  1.00  1.15           C  
ATOM   2036  CE2 TYR A 128     -16.711  35.757 -24.475  1.00  1.15           C  
ATOM   2037  CZ  TYR A 128     -16.934  37.104 -24.667  1.00  1.15           C  
ATOM   2038  OH  TYR A 128     -17.308  37.899 -23.606  1.00  1.15           O  
ATOM   2039  H   TYR A 128     -13.282  35.874 -28.579  1.00  1.15           H  
ATOM   2040  HA  TYR A 128     -14.261  33.624 -26.876  1.00  1.15           H  
ATOM   2041 1HB  TYR A 128     -15.852  35.224 -28.887  1.00  1.15           H  
ATOM   2042 2HB  TYR A 128     -16.430  33.796 -28.025  1.00  1.15           H  
ATOM   2043  HD1 TYR A 128     -16.270  37.312 -27.984  1.00  1.15           H  
ATOM   2044  HD2 TYR A 128     -16.164  33.900 -25.381  1.00  1.15           H  
ATOM   2045  HE1 TYR A 128     -16.951  38.734 -26.080  1.00  1.15           H  
ATOM   2046  HE2 TYR A 128     -16.827  35.323 -23.484  1.00  1.15           H  
ATOM   2047  HH  TYR A 128     -17.379  38.811 -23.900  1.00  1.15           H  
ATOM   2048  N   ASP A 129     -13.474  33.625 -30.049  1.00  1.03           N  
ATOM   2049  CA  ASP A 129     -13.167  32.629 -31.073  1.00  1.03           C  
ATOM   2050  C   ASP A 129     -11.738  32.159 -30.874  1.00  1.03           C  
ATOM   2051  O   ASP A 129     -10.799  32.930 -31.050  1.00  1.03           O  
ATOM   2052  CB  ASP A 129     -13.373  33.184 -32.477  1.00  1.03           C  
ATOM   2053  CG  ASP A 129     -14.852  33.451 -32.773  1.00  1.03           C  
ATOM   2054  OD1 ASP A 129     -15.678  32.979 -32.011  1.00  1.03           O  
ATOM   2055  OD2 ASP A 129     -15.139  34.136 -33.720  1.00  1.03           O  
ATOM   2056  H   ASP A 129     -13.316  34.616 -30.198  1.00  1.03           H  
ATOM   2057  HA  ASP A 129     -13.826  31.769 -30.952  1.00  1.03           H  
ATOM   2058 1HB  ASP A 129     -12.812  34.110 -32.591  1.00  1.03           H  
ATOM   2059 2HB  ASP A 129     -12.988  32.470 -33.208  1.00  1.03           H  
ATOM   2060  N   ILE A 130     -11.568  30.895 -30.516  1.00  0.95           N  
ATOM   2061  CA  ILE A 130     -10.233  30.396 -30.233  1.00  0.95           C  
ATOM   2062  C   ILE A 130      -9.673  29.556 -31.354  1.00  0.95           C  
ATOM   2063  O   ILE A 130     -10.283  28.583 -31.800  1.00  0.95           O  
ATOM   2064  CB  ILE A 130     -10.191  29.609 -28.920  1.00  0.95           C  
ATOM   2065  CG1 ILE A 130     -10.572  30.528 -27.782  1.00  0.95           C  
ATOM   2066  CG2 ILE A 130      -8.800  29.032 -28.701  1.00  0.95           C  
ATOM   2067  CD1 ILE A 130     -10.728  29.811 -26.523  1.00  0.95           C  
ATOM   2068  H   ILE A 130     -12.376  30.293 -30.391  1.00  0.95           H  
ATOM   2069  HA  ILE A 130      -9.571  31.252 -30.109  1.00  0.95           H  
ATOM   2070  HB  ILE A 130     -10.923  28.798 -28.952  1.00  0.95           H  
ATOM   2071 1HG1 ILE A 130      -9.799  31.288 -27.664  1.00  0.95           H  
ATOM   2072 2HG1 ILE A 130     -11.517  31.025 -28.015  1.00  0.95           H  
ATOM   2073 1HG2 ILE A 130      -8.757  28.482 -27.772  1.00  0.95           H  
ATOM   2074 2HG2 ILE A 130      -8.551  28.374 -29.522  1.00  0.95           H  
ATOM   2075 3HG2 ILE A 130      -8.098  29.834 -28.661  1.00  0.95           H  
ATOM   2076 1HD1 ILE A 130     -10.985  30.499 -25.735  1.00  0.95           H  
ATOM   2077 2HD1 ILE A 130     -11.504  29.061 -26.632  1.00  0.95           H  
ATOM   2078 3HD1 ILE A 130      -9.802  29.340 -26.298  1.00  0.95           H  
ATOM   2079  N   TYR A 131      -8.504  29.958 -31.819  1.00  0.91           N  
ATOM   2080  CA  TYR A 131      -7.844  29.279 -32.910  1.00  0.91           C  
ATOM   2081  C   TYR A 131      -6.815  28.320 -32.353  1.00  0.91           C  
ATOM   2082  O   TYR A 131      -5.929  28.708 -31.598  1.00  0.91           O  
ATOM   2083  CB  TYR A 131      -7.270  30.332 -33.845  1.00  0.91           C  
ATOM   2084  CG  TYR A 131      -8.417  31.086 -34.510  1.00  0.91           C  
ATOM   2085  CD1 TYR A 131      -9.047  32.116 -33.825  1.00  0.91           C  
ATOM   2086  CD2 TYR A 131      -8.848  30.745 -35.782  1.00  0.91           C  
ATOM   2087  CE1 TYR A 131     -10.102  32.789 -34.391  1.00  0.91           C  
ATOM   2088  CE2 TYR A 131      -9.908  31.429 -36.356  1.00  0.91           C  
ATOM   2089  CZ  TYR A 131     -10.537  32.444 -35.661  1.00  0.91           C  
ATOM   2090  OH  TYR A 131     -11.597  33.117 -36.228  1.00  0.91           O  
ATOM   2091  H   TYR A 131      -8.054  30.775 -31.401  1.00  0.91           H  
ATOM   2092  HA  TYR A 131      -8.580  28.693 -33.459  1.00  0.91           H  
ATOM   2093 1HB  TYR A 131      -6.649  31.045 -33.285  1.00  0.91           H  
ATOM   2094 2HB  TYR A 131      -6.652  29.868 -34.612  1.00  0.91           H  
ATOM   2095  HD1 TYR A 131      -8.712  32.389 -32.823  1.00  0.91           H  
ATOM   2096  HD2 TYR A 131      -8.358  29.939 -36.327  1.00  0.91           H  
ATOM   2097  HE1 TYR A 131     -10.592  33.590 -33.837  1.00  0.91           H  
ATOM   2098  HE2 TYR A 131     -10.251  31.160 -37.356  1.00  0.91           H  
ATOM   2099  HH  TYR A 131     -11.953  33.750 -35.596  1.00  0.91           H  
ATOM   2100  N   LEU A 132      -6.961  27.053 -32.685  1.00  0.90           N  
ATOM   2101  CA  LEU A 132      -6.082  26.033 -32.143  1.00  0.90           C  
ATOM   2102  C   LEU A 132      -5.082  25.597 -33.190  1.00  0.90           C  
ATOM   2103  O   LEU A 132      -5.389  25.593 -34.383  1.00  0.90           O  
ATOM   2104  CB  LEU A 132      -6.936  24.860 -31.676  1.00  0.90           C  
ATOM   2105  CG  LEU A 132      -8.005  25.257 -30.664  1.00  0.90           C  
ATOM   2106  CD1 LEU A 132      -8.889  24.080 -30.324  1.00  0.90           C  
ATOM   2107  CD2 LEU A 132      -7.325  25.783 -29.447  1.00  0.90           C  
ATOM   2108  H   LEU A 132      -7.707  26.789 -33.312  1.00  0.90           H  
ATOM   2109  HA  LEU A 132      -5.538  26.445 -31.291  1.00  0.90           H  
ATOM   2110 1HB  LEU A 132      -7.426  24.412 -32.538  1.00  0.90           H  
ATOM   2111 2HB  LEU A 132      -6.286  24.113 -31.216  1.00  0.90           H  
ATOM   2112  HG  LEU A 132      -8.634  26.039 -31.096  1.00  0.90           H  
ATOM   2113 1HD1 LEU A 132      -9.642  24.404 -29.624  1.00  0.90           H  
ATOM   2114 2HD1 LEU A 132      -9.375  23.712 -31.227  1.00  0.90           H  
ATOM   2115 3HD1 LEU A 132      -8.297  23.289 -29.880  1.00  0.90           H  
ATOM   2116 1HD2 LEU A 132      -8.061  26.096 -28.735  1.00  0.90           H  
ATOM   2117 2HD2 LEU A 132      -6.706  25.003 -29.015  1.00  0.90           H  
ATOM   2118 3HD2 LEU A 132      -6.702  26.637 -29.713  1.00  0.90           H  
ATOM   2119  N   GLU A 133      -3.896  25.218 -32.754  1.00  0.88           N  
ATOM   2120  CA  GLU A 133      -2.890  24.741 -33.682  1.00  0.88           C  
ATOM   2121  C   GLU A 133      -3.318  23.375 -34.193  1.00  0.88           C  
ATOM   2122  O   GLU A 133      -3.903  22.603 -33.436  1.00  0.88           O  
ATOM   2123  CB  GLU A 133      -1.534  24.619 -32.982  1.00  0.88           C  
ATOM   2124  CG  GLU A 133      -0.973  25.928 -32.504  1.00  0.88           C  
ATOM   2125  CD  GLU A 133       0.376  25.810 -31.851  1.00  0.88           C  
ATOM   2126  OE1 GLU A 133       0.920  24.734 -31.840  1.00  0.88           O  
ATOM   2127  OE2 GLU A 133       0.862  26.803 -31.360  1.00  0.88           O  
ATOM   2128  H   GLU A 133      -3.691  25.265 -31.766  1.00  0.88           H  
ATOM   2129  HA  GLU A 133      -2.820  25.456 -34.498  1.00  0.88           H  
ATOM   2130 1HB  GLU A 133      -1.639  23.966 -32.124  1.00  0.88           H  
ATOM   2131 2HB  GLU A 133      -0.810  24.158 -33.647  1.00  0.88           H  
ATOM   2132 1HG  GLU A 133      -0.908  26.618 -33.344  1.00  0.88           H  
ATOM   2133 2HG  GLU A 133      -1.675  26.329 -31.785  1.00  0.88           H  
ATOM   2134  N   PRO A 134      -2.984  22.988 -35.436  1.00  0.87           N  
ATOM   2135  CA  PRO A 134      -3.267  21.680 -36.012  1.00  0.87           C  
ATOM   2136  C   PRO A 134      -2.285  20.648 -35.476  1.00  0.87           C  
ATOM   2137  O   PRO A 134      -1.478  20.071 -36.205  1.00  0.87           O  
ATOM   2138  CB  PRO A 134      -3.087  21.939 -37.504  1.00  0.87           C  
ATOM   2139  CG  PRO A 134      -2.013  23.015 -37.563  1.00  0.87           C  
ATOM   2140  CD  PRO A 134      -2.300  23.916 -36.355  1.00  0.87           C  
ATOM   2141  HA  PRO A 134      -4.303  21.393 -35.776  1.00  0.87           H  
ATOM   2142 1HB  PRO A 134      -2.795  21.007 -38.011  1.00  0.87           H  
ATOM   2143 2HB  PRO A 134      -4.043  22.258 -37.946  1.00  0.87           H  
ATOM   2144 1HG  PRO A 134      -1.015  22.552 -37.515  1.00  0.87           H  
ATOM   2145 2HG  PRO A 134      -2.067  23.554 -38.520  1.00  0.87           H  
ATOM   2146 1HD  PRO A 134      -1.355  24.277 -35.929  1.00  0.87           H  
ATOM   2147 2HD  PRO A 134      -2.976  24.738 -36.645  1.00  0.87           H  
ATOM   2148  N   ASN A 135      -2.363  20.457 -34.173  1.00  0.84           N  
ATOM   2149  CA  ASN A 135      -1.521  19.576 -33.395  1.00  0.84           C  
ATOM   2150  C   ASN A 135      -2.432  18.842 -32.463  1.00  0.84           C  
ATOM   2151  O   ASN A 135      -3.073  19.441 -31.593  1.00  0.84           O  
ATOM   2152  CB  ASN A 135      -0.446  20.308 -32.625  1.00  0.84           C  
ATOM   2153  CG  ASN A 135       0.545  19.349 -31.907  1.00  0.84           C  
ATOM   2154  OD1 ASN A 135       0.209  18.325 -31.259  1.00  0.84           O  
ATOM   2155  ND2 ASN A 135       1.807  19.692 -32.027  1.00  0.84           N  
ATOM   2156  H   ASN A 135      -3.078  20.989 -33.682  1.00  0.84           H  
ATOM   2157  HA  ASN A 135      -1.054  18.844 -34.055  1.00  0.84           H  
ATOM   2158 1HB  ASN A 135       0.115  20.950 -33.308  1.00  0.84           H  
ATOM   2159 2HB  ASN A 135      -0.915  20.959 -31.889  1.00  0.84           H  
ATOM   2160 1HD2 ASN A 135       2.523  19.136 -31.601  1.00  0.84           H  
ATOM   2161 2HD2 ASN A 135       2.055  20.512 -32.546  1.00  0.84           H  
ATOM   2162  N   LYS A 136      -2.502  17.545 -32.648  1.00  0.80           N  
ATOM   2163  CA  LYS A 136      -3.398  16.724 -31.877  1.00  0.80           C  
ATOM   2164  C   LYS A 136      -3.294  17.015 -30.371  1.00  0.80           C  
ATOM   2165  O   LYS A 136      -4.316  17.052 -29.692  1.00  0.80           O  
ATOM   2166  CB  LYS A 136      -3.095  15.257 -32.179  1.00  0.80           C  
ATOM   2167  CG  LYS A 136      -4.018  14.304 -31.540  1.00  0.80           C  
ATOM   2168  CD  LYS A 136      -3.750  12.868 -31.933  1.00  0.80           C  
ATOM   2169  CE  LYS A 136      -4.711  11.923 -31.221  1.00  0.80           C  
ATOM   2170  NZ  LYS A 136      -4.590  10.537 -31.726  1.00  0.80           N  
ATOM   2171  H   LYS A 136      -1.931  17.120 -33.367  1.00  0.80           H  
ATOM   2172  HA  LYS A 136      -4.419  16.938 -32.189  1.00  0.80           H  
ATOM   2173 1HB  LYS A 136      -3.134  15.089 -33.256  1.00  0.80           H  
ATOM   2174 2HB  LYS A 136      -2.086  15.019 -31.842  1.00  0.80           H  
ATOM   2175 1HG  LYS A 136      -3.994  14.419 -30.471  1.00  0.80           H  
ATOM   2176 2HG  LYS A 136      -5.003  14.542 -31.906  1.00  0.80           H  
ATOM   2177 1HD  LYS A 136      -3.894  12.754 -33.008  1.00  0.80           H  
ATOM   2178 2HD  LYS A 136      -2.726  12.595 -31.681  1.00  0.80           H  
ATOM   2179 1HE  LYS A 136      -4.499  11.926 -30.152  1.00  0.80           H  
ATOM   2180 2HE  LYS A 136      -5.724  12.266 -31.374  1.00  0.80           H  
ATOM   2181 1HZ  LYS A 136      -5.240   9.935 -31.244  1.00  0.80           H  
ATOM   2182 2HZ  LYS A 136      -4.797  10.523 -32.712  1.00  0.80           H  
ATOM   2183 3HZ  LYS A 136      -3.647  10.171 -31.566  1.00  0.80           H  
ATOM   2184  N   ASN A 137      -2.082  17.233 -29.836  1.00  0.76           N  
ATOM   2185  CA  ASN A 137      -1.941  17.460 -28.392  1.00  0.76           C  
ATOM   2186  C   ASN A 137      -2.682  18.709 -27.909  1.00  0.76           C  
ATOM   2187  O   ASN A 137      -3.146  18.765 -26.766  1.00  0.76           O  
ATOM   2188  CB  ASN A 137      -0.483  17.523 -27.986  1.00  0.76           C  
ATOM   2189  CG  ASN A 137      -0.287  17.558 -26.468  1.00  0.76           C  
ATOM   2190  OD1 ASN A 137      -0.709  16.621 -25.739  1.00  0.76           O  
ATOM   2191  ND2 ASN A 137       0.361  18.618 -26.008  1.00  0.76           N  
ATOM   2192  H   ASN A 137      -1.262  17.290 -30.435  1.00  0.76           H  
ATOM   2193  HA  ASN A 137      -2.388  16.611 -27.876  1.00  0.76           H  
ATOM   2194 1HB  ASN A 137       0.043  16.660 -28.394  1.00  0.76           H  
ATOM   2195 2HB  ASN A 137      -0.030  18.416 -28.420  1.00  0.76           H  
ATOM   2196 1HD2 ASN A 137       0.550  18.750 -25.010  1.00  0.76           H  
ATOM   2197 2HD2 ASN A 137       0.674  19.316 -26.652  1.00  0.76           H  
ATOM   2198  N   VAL A 138      -2.777  19.729 -28.765  1.00  0.72           N  
ATOM   2199  CA  VAL A 138      -3.443  20.962 -28.384  1.00  0.72           C  
ATOM   2200  C   VAL A 138      -4.917  20.709 -28.374  1.00  0.72           C  
ATOM   2201  O   VAL A 138      -5.634  21.146 -27.469  1.00  0.72           O  
ATOM   2202  CB  VAL A 138      -3.118  22.116 -29.343  1.00  0.72           C  
ATOM   2203  CG1 VAL A 138      -3.977  23.350 -29.002  1.00  0.72           C  
ATOM   2204  CG2 VAL A 138      -1.633  22.429 -29.245  1.00  0.72           C  
ATOM   2205  H   VAL A 138      -2.438  19.627 -29.718  1.00  0.72           H  
ATOM   2206  HA  VAL A 138      -3.128  21.243 -27.382  1.00  0.72           H  
ATOM   2207  HB  VAL A 138      -3.362  21.816 -30.370  1.00  0.72           H  
ATOM   2208 1HG1 VAL A 138      -3.747  24.159 -29.694  1.00  0.72           H  
ATOM   2209 2HG1 VAL A 138      -5.032  23.087 -29.090  1.00  0.72           H  
ATOM   2210 3HG1 VAL A 138      -3.766  23.671 -27.987  1.00  0.72           H  
ATOM   2211 1HG2 VAL A 138      -1.379  23.239 -29.928  1.00  0.72           H  
ATOM   2212 2HG2 VAL A 138      -1.394  22.727 -28.228  1.00  0.72           H  
ATOM   2213 3HG2 VAL A 138      -1.061  21.540 -29.509  1.00  0.72           H  
ATOM   2214  N   LEU A 139      -5.373  19.991 -29.393  1.00  0.69           N  
ATOM   2215  CA  LEU A 139      -6.783  19.702 -29.504  1.00  0.69           C  
ATOM   2216  C   LEU A 139      -7.234  18.834 -28.334  1.00  0.69           C  
ATOM   2217  O   LEU A 139      -8.314  19.044 -27.790  1.00  0.69           O  
ATOM   2218  CB  LEU A 139      -7.064  18.990 -30.814  1.00  0.69           C  
ATOM   2219  CG  LEU A 139      -6.794  19.814 -32.044  1.00  0.69           C  
ATOM   2220  CD1 LEU A 139      -7.075  18.979 -33.234  1.00  0.69           C  
ATOM   2221  CD2 LEU A 139      -7.588  21.101 -32.025  1.00  0.69           C  
ATOM   2222  H   LEU A 139      -4.711  19.659 -30.101  1.00  0.69           H  
ATOM   2223  HA  LEU A 139      -7.336  20.640 -29.479  1.00  0.69           H  
ATOM   2224 1HB  LEU A 139      -6.437  18.102 -30.863  1.00  0.69           H  
ATOM   2225 2HB  LEU A 139      -8.106  18.673 -30.832  1.00  0.69           H  
ATOM   2226  HG  LEU A 139      -5.728  20.073 -32.070  1.00  0.69           H  
ATOM   2227 1HD1 LEU A 139      -6.846  19.580 -34.098  1.00  0.69           H  
ATOM   2228 2HD1 LEU A 139      -6.449  18.088 -33.216  1.00  0.69           H  
ATOM   2229 3HD1 LEU A 139      -8.117  18.686 -33.259  1.00  0.69           H  
ATOM   2230 1HD2 LEU A 139      -7.350  21.681 -32.919  1.00  0.69           H  
ATOM   2231 2HD2 LEU A 139      -8.643  20.905 -32.001  1.00  0.69           H  
ATOM   2232 3HD2 LEU A 139      -7.306  21.661 -31.144  1.00  0.69           H  
ATOM   2233  N   MET A 140      -6.381  17.895 -27.903  1.00  0.67           N  
ATOM   2234  CA  MET A 140      -6.695  17.039 -26.761  1.00  0.67           C  
ATOM   2235  C   MET A 140      -6.849  17.877 -25.503  1.00  0.67           C  
ATOM   2236  O   MET A 140      -7.850  17.764 -24.793  1.00  0.67           O  
ATOM   2237  CB  MET A 140      -5.580  16.010 -26.559  1.00  0.67           C  
ATOM   2238  CG  MET A 140      -5.514  14.968 -27.632  1.00  0.67           C  
ATOM   2239  SD  MET A 140      -4.020  13.963 -27.614  1.00  0.67           S  
ATOM   2240  CE  MET A 140      -4.235  12.951 -26.227  1.00  0.67           C  
ATOM   2241  H   MET A 140      -5.507  17.748 -28.407  1.00  0.67           H  
ATOM   2242  HA  MET A 140      -7.640  16.530 -26.952  1.00  0.67           H  
ATOM   2243 1HB  MET A 140      -4.617  16.518 -26.525  1.00  0.67           H  
ATOM   2244 2HB  MET A 140      -5.717  15.505 -25.605  1.00  0.67           H  
ATOM   2245 1HG  MET A 140      -6.376  14.310 -27.545  1.00  0.67           H  
ATOM   2246 2HG  MET A 140      -5.567  15.456 -28.563  1.00  0.67           H  
ATOM   2247 1HE  MET A 140      -3.379  12.300 -26.138  1.00  0.67           H  
ATOM   2248 2HE  MET A 140      -4.317  13.559 -25.345  1.00  0.67           H  
ATOM   2249 3HE  MET A 140      -5.131  12.361 -26.351  1.00  0.67           H  
ATOM   2250  N   LYS A 141      -5.895  18.777 -25.250  1.00  0.66           N  
ATOM   2251  CA  LYS A 141      -5.982  19.612 -24.060  1.00  0.66           C  
ATOM   2252  C   LYS A 141      -7.212  20.506 -24.099  1.00  0.66           C  
ATOM   2253  O   LYS A 141      -7.968  20.598 -23.125  1.00  0.66           O  
ATOM   2254  CB  LYS A 141      -4.724  20.472 -23.945  1.00  0.66           C  
ATOM   2255  CG  LYS A 141      -3.484  19.702 -23.551  1.00  0.66           C  
ATOM   2256  CD  LYS A 141      -2.286  20.617 -23.332  1.00  0.66           C  
ATOM   2257  CE  LYS A 141      -1.708  21.149 -24.627  1.00  0.66           C  
ATOM   2258  NZ  LYS A 141      -0.385  21.823 -24.384  1.00  0.66           N  
ATOM   2259  H   LYS A 141      -5.080  18.858 -25.865  1.00  0.66           H  
ATOM   2260  HA  LYS A 141      -6.057  18.960 -23.192  1.00  0.66           H  
ATOM   2261 1HB  LYS A 141      -4.528  20.949 -24.911  1.00  0.66           H  
ATOM   2262 2HB  LYS A 141      -4.884  21.260 -23.221  1.00  0.66           H  
ATOM   2263 1HG  LYS A 141      -3.682  19.163 -22.625  1.00  0.66           H  
ATOM   2264 2HG  LYS A 141      -3.241  18.972 -24.317  1.00  0.66           H  
ATOM   2265 1HD  LYS A 141      -2.562  21.457 -22.688  1.00  0.66           H  
ATOM   2266 2HD  LYS A 141      -1.503  20.052 -22.850  1.00  0.66           H  
ATOM   2267 1HE  LYS A 141      -1.571  20.327 -25.309  1.00  0.66           H  
ATOM   2268 2HE  LYS A 141      -2.396  21.858 -25.078  1.00  0.66           H  
ATOM   2269 1HZ  LYS A 141       0.016  22.160 -25.245  1.00  0.66           H  
ATOM   2270 2HZ  LYS A 141      -0.507  22.596 -23.749  1.00  0.66           H  
ATOM   2271 3HZ  LYS A 141       0.250  21.115 -23.956  1.00  0.66           H  
ATOM   2272  N   PHE A 142      -7.452  21.129 -25.250  1.00  0.66           N  
ATOM   2273  CA  PHE A 142      -8.565  22.046 -25.377  1.00  0.66           C  
ATOM   2274  C   PHE A 142      -9.862  21.298 -25.138  1.00  0.66           C  
ATOM   2275  O   PHE A 142     -10.730  21.748 -24.395  1.00  0.66           O  
ATOM   2276  CB  PHE A 142      -8.627  22.660 -26.767  1.00  0.66           C  
ATOM   2277  CG  PHE A 142      -9.639  23.754 -26.865  1.00  0.66           C  
ATOM   2278  CD1 PHE A 142      -9.257  25.029 -26.558  1.00  0.66           C  
ATOM   2279  CD2 PHE A 142     -10.945  23.538 -27.218  1.00  0.66           C  
ATOM   2280  CE1 PHE A 142     -10.122  26.074 -26.630  1.00  0.66           C  
ATOM   2281  CE2 PHE A 142     -11.822  24.598 -27.278  1.00  0.66           C  
ATOM   2282  CZ  PHE A 142     -11.414  25.867 -26.996  1.00  0.66           C  
ATOM   2283  H   PHE A 142      -6.823  20.998 -26.043  1.00  0.66           H  
ATOM   2284  HA  PHE A 142      -8.462  22.833 -24.627  1.00  0.66           H  
ATOM   2285 1HB  PHE A 142      -7.649  23.065 -27.032  1.00  0.66           H  
ATOM   2286 2HB  PHE A 142      -8.870  21.888 -27.501  1.00  0.66           H  
ATOM   2287  HD1 PHE A 142      -8.238  25.198 -26.273  1.00  0.66           H  
ATOM   2288  HD2 PHE A 142     -11.281  22.530 -27.449  1.00  0.66           H  
ATOM   2289  HE1 PHE A 142      -9.771  27.061 -26.388  1.00  0.66           H  
ATOM   2290  HE2 PHE A 142     -12.844  24.425 -27.557  1.00  0.66           H  
ATOM   2291  HZ  PHE A 142     -12.120  26.701 -27.053  1.00  0.66           H  
ATOM   2292  N   ALA A 143      -9.993  20.153 -25.807  1.00  0.66           N  
ATOM   2293  CA  ALA A 143     -11.185  19.338 -25.750  1.00  0.66           C  
ATOM   2294  C   ALA A 143     -11.508  18.866 -24.337  1.00  0.66           C  
ATOM   2295  O   ALA A 143     -12.671  18.876 -23.928  1.00  0.66           O  
ATOM   2296  CB  ALA A 143     -10.990  18.160 -26.664  1.00  0.66           C  
ATOM   2297  H   ALA A 143      -9.232  19.826 -26.398  1.00  0.66           H  
ATOM   2298  HA  ALA A 143     -12.019  19.942 -26.102  1.00  0.66           H  
ATOM   2299 1HB  ALA A 143     -11.858  17.560 -26.683  1.00  0.66           H  
ATOM   2300 2HB  ALA A 143     -10.785  18.511 -27.670  1.00  0.66           H  
ATOM   2301 3HB  ALA A 143     -10.144  17.574 -26.311  1.00  0.66           H  
ATOM   2302  N   VAL A 144     -10.481  18.497 -23.574  1.00  0.67           N  
ATOM   2303  CA  VAL A 144     -10.676  18.073 -22.193  1.00  0.67           C  
ATOM   2304  C   VAL A 144     -11.228  19.184 -21.325  1.00  0.67           C  
ATOM   2305  O   VAL A 144     -12.072  18.938 -20.455  1.00  0.67           O  
ATOM   2306  CB  VAL A 144      -9.387  17.512 -21.592  1.00  0.67           C  
ATOM   2307  CG1 VAL A 144      -9.559  17.345 -20.111  1.00  0.67           C  
ATOM   2308  CG2 VAL A 144      -9.125  16.117 -22.219  1.00  0.67           C  
ATOM   2309  H   VAL A 144      -9.538  18.482 -23.965  1.00  0.67           H  
ATOM   2310  HA  VAL A 144     -11.396  17.257 -22.198  1.00  0.67           H  
ATOM   2311  HB  VAL A 144      -8.551  18.182 -21.792  1.00  0.67           H  
ATOM   2312 1HG1 VAL A 144      -8.667  16.912 -19.684  1.00  0.67           H  
ATOM   2313 2HG1 VAL A 144      -9.747  18.319 -19.660  1.00  0.67           H  
ATOM   2314 3HG1 VAL A 144     -10.404  16.703 -19.929  1.00  0.67           H  
ATOM   2315 1HG2 VAL A 144      -8.222  15.694 -21.795  1.00  0.67           H  
ATOM   2316 2HG2 VAL A 144      -9.970  15.457 -22.012  1.00  0.67           H  
ATOM   2317 3HG2 VAL A 144      -9.009  16.213 -23.294  1.00  0.67           H  
ATOM   2318  N   LEU A 145     -10.733  20.385 -21.539  1.00  0.68           N  
ATOM   2319  CA  LEU A 145     -11.165  21.563 -20.813  1.00  0.68           C  
ATOM   2320  C   LEU A 145     -12.450  22.204 -21.303  1.00  0.68           C  
ATOM   2321  O   LEU A 145     -13.137  22.859 -20.528  1.00  0.68           O  
ATOM   2322  CB  LEU A 145     -10.132  22.613 -20.997  1.00  0.68           C  
ATOM   2323  CG  LEU A 145      -8.889  22.379 -20.446  1.00  0.68           C  
ATOM   2324  CD1 LEU A 145      -8.070  23.384 -21.042  1.00  0.68           C  
ATOM   2325  CD2 LEU A 145      -8.971  22.480 -18.927  1.00  0.68           C  
ATOM   2326  H   LEU A 145     -10.000  20.492 -22.247  1.00  0.68           H  
ATOM   2327  HA  LEU A 145     -11.280  21.296 -19.766  1.00  0.68           H  
ATOM   2328 1HB  LEU A 145      -9.968  22.724 -22.064  1.00  0.68           H  
ATOM   2329 2HB  LEU A 145     -10.505  23.555 -20.595  1.00  0.68           H  
ATOM   2330  HG  LEU A 145      -8.508  21.401 -20.729  1.00  0.68           H  
ATOM   2331 1HD1 LEU A 145      -7.093  23.305 -20.711  1.00  0.68           H  
ATOM   2332 2HD1 LEU A 145      -8.096  23.241 -22.120  1.00  0.68           H  
ATOM   2333 3HD1 LEU A 145      -8.486  24.350 -20.797  1.00  0.68           H  
ATOM   2334 1HD2 LEU A 145      -7.994  22.348 -18.489  1.00  0.68           H  
ATOM   2335 2HD2 LEU A 145      -9.360  23.456 -18.659  1.00  0.68           H  
ATOM   2336 3HD2 LEU A 145      -9.641  21.708 -18.548  1.00  0.68           H  
ATOM   2337  N   TYR A 146     -12.737  22.102 -22.595  1.00  0.69           N  
ATOM   2338  CA  TYR A 146     -13.872  22.833 -23.130  1.00  0.69           C  
ATOM   2339  C   TYR A 146     -15.125  22.333 -22.443  1.00  0.69           C  
ATOM   2340  O   TYR A 146     -15.370  21.131 -22.389  1.00  0.69           O  
ATOM   2341  CB  TYR A 146     -13.924  22.676 -24.654  1.00  0.69           C  
ATOM   2342  CG  TYR A 146     -14.913  23.571 -25.329  1.00  0.69           C  
ATOM   2343  CD1 TYR A 146     -14.599  24.888 -25.451  1.00  0.69           C  
ATOM   2344  CD2 TYR A 146     -16.077  23.110 -25.837  1.00  0.69           C  
ATOM   2345  CE1 TYR A 146     -15.443  25.740 -26.065  1.00  0.69           C  
ATOM   2346  CE2 TYR A 146     -16.957  23.970 -26.464  1.00  0.69           C  
ATOM   2347  CZ  TYR A 146     -16.623  25.300 -26.570  1.00  0.69           C  
ATOM   2348  OH  TYR A 146     -17.454  26.205 -27.185  1.00  0.69           O  
ATOM   2349  H   TYR A 146     -12.138  21.566 -23.220  1.00  0.69           H  
ATOM   2350  HA  TYR A 146     -13.764  23.884 -22.893  1.00  0.69           H  
ATOM   2351 1HB  TYR A 146     -12.941  22.882 -25.068  1.00  0.69           H  
ATOM   2352 2HB  TYR A 146     -14.167  21.643 -24.901  1.00  0.69           H  
ATOM   2353  HD1 TYR A 146     -13.663  25.246 -25.057  1.00  0.69           H  
ATOM   2354  HD2 TYR A 146     -16.297  22.095 -25.748  1.00  0.69           H  
ATOM   2355  HE1 TYR A 146     -15.190  26.763 -26.166  1.00  0.69           H  
ATOM   2356  HE2 TYR A 146     -17.897  23.602 -26.871  1.00  0.69           H  
ATOM   2357  HH  TYR A 146     -17.148  27.123 -26.962  1.00  0.69           H  
ATOM   2358  N   LEU A 147     -15.924  23.247 -21.901  1.00  0.70           N  
ATOM   2359  CA  LEU A 147     -17.132  22.845 -21.207  1.00  0.70           C  
ATOM   2360  C   LEU A 147     -18.288  23.433 -21.977  1.00  0.70           C  
ATOM   2361  O   LEU A 147     -18.104  24.485 -22.571  1.00  0.70           O  
ATOM   2362  CB  LEU A 147     -17.139  23.462 -19.809  1.00  0.70           C  
ATOM   2363  CG  LEU A 147     -15.917  23.251 -18.962  1.00  0.70           C  
ATOM   2364  CD1 LEU A 147     -16.120  23.987 -17.644  1.00  0.70           C  
ATOM   2365  CD2 LEU A 147     -15.641  21.765 -18.804  1.00  0.70           C  
ATOM   2366  H   LEU A 147     -15.697  24.244 -21.934  1.00  0.70           H  
ATOM   2367  HA  LEU A 147     -17.197  21.759 -21.173  1.00  0.70           H  
ATOM   2368 1HB  LEU A 147     -17.265  24.541 -19.914  1.00  0.70           H  
ATOM   2369 2HB  LEU A 147     -17.974  23.088 -19.262  1.00  0.70           H  
ATOM   2370  HG  LEU A 147     -15.070  23.721 -19.436  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 147     -15.234  23.878 -17.050  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 147     -16.293  25.046 -17.841  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 147     -16.973  23.579 -17.111  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 147     -14.749  21.619 -18.193  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 147     -16.473  21.302 -18.350  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 147     -15.481  21.312 -19.778  1.00  0.70           H  
ATOM   2377  N   PRO A 148     -19.512  22.893 -21.947  1.00  0.71           N  
ATOM   2378  CA  PRO A 148     -20.647  23.550 -22.565  1.00  0.71           C  
ATOM   2379  C   PRO A 148     -20.888  24.900 -21.870  1.00  0.71           C  
ATOM   2380  O   PRO A 148     -21.357  25.850 -22.475  1.00  0.71           O  
ATOM   2381  CB  PRO A 148     -21.778  22.541 -22.346  1.00  0.71           C  
ATOM   2382  CG  PRO A 148     -21.340  21.709 -21.155  1.00  0.71           C  
ATOM   2383  CD  PRO A 148     -19.816  21.635 -21.251  1.00  0.71           C  
ATOM   2384  HA  PRO A 148     -20.445  23.694 -23.640  1.00  0.71           H  
ATOM   2385 1HB  PRO A 148     -22.726  23.066 -22.184  1.00  0.71           H  
ATOM   2386 2HB  PRO A 148     -21.912  21.925 -23.251  1.00  0.71           H  
ATOM   2387 1HG  PRO A 148     -21.704  22.152 -20.214  1.00  0.71           H  
ATOM   2388 2HG  PRO A 148     -21.819  20.726 -21.251  1.00  0.71           H  
ATOM   2389 1HD  PRO A 148     -19.389  21.603 -20.245  1.00  0.71           H  
ATOM   2390 2HD  PRO A 148     -19.516  20.773 -21.850  1.00  0.71           H  
ATOM   2391  N   GLU A 149     -20.453  25.002 -20.609  1.00  0.73           N  
ATOM   2392  CA  GLU A 149     -20.538  26.220 -19.801  1.00  0.73           C  
ATOM   2393  C   GLU A 149     -19.648  27.337 -20.345  1.00  0.73           C  
ATOM   2394  O   GLU A 149     -19.879  28.509 -20.058  1.00  0.73           O  
ATOM   2395  CB  GLU A 149     -20.185  25.913 -18.325  1.00  0.73           C  
ATOM   2396  CG  GLU A 149     -21.258  25.086 -17.466  1.00  0.73           C  
ATOM   2397  CD  GLU A 149     -22.531  25.906 -17.022  1.00  0.73           C  
ATOM   2398  OE1 GLU A 149     -22.336  26.968 -16.492  1.00  0.73           O  
ATOM   2399  OE2 GLU A 149     -23.660  25.458 -17.135  1.00  0.73           O  
ATOM   2400  H   GLU A 149     -20.065  24.185 -20.168  1.00  0.73           H  
ATOM   2401  HA  GLU A 149     -21.553  26.592 -19.832  1.00  0.73           H  
ATOM   2402 1HB  GLU A 149     -19.251  25.348 -18.296  1.00  0.73           H  
ATOM   2403 2HB  GLU A 149     -19.999  26.852 -17.799  1.00  0.73           H  
ATOM   2404 1HG  GLU A 149     -21.584  24.228 -18.062  1.00  0.73           H  
ATOM   2405 2HG  GLU A 149     -20.759  24.695 -16.576  1.00  0.73           H  
ATOM   2406  N   SER A 150     -18.596  26.980 -21.083  1.00  0.75           N  
ATOM   2407  CA  SER A 150     -17.616  27.954 -21.540  1.00  0.75           C  
ATOM   2408  C   SER A 150     -18.263  29.046 -22.398  1.00  0.75           C  
ATOM   2409  O   SER A 150     -19.173  28.766 -23.198  1.00  0.75           O  
ATOM   2410  CB  SER A 150     -16.515  27.233 -22.327  1.00  0.75           C  
ATOM   2411  OG  SER A 150     -15.803  26.321 -21.500  1.00  0.75           O  
ATOM   2412  H   SER A 150     -18.474  26.014 -21.367  1.00  0.75           H  
ATOM   2413  HA  SER A 150     -17.166  28.417 -20.677  1.00  0.75           H  
ATOM   2414 1HB  SER A 150     -16.947  26.707 -23.180  1.00  0.75           H  
ATOM   2415 2HB  SER A 150     -15.838  27.966 -22.711  1.00  0.75           H  
ATOM   2416  HG  SER A 150     -15.593  26.829 -20.674  1.00  0.75           H  
ATOM   2417  N   ASN A 151     -17.805  30.302 -22.256  1.00  0.77           N  
ATOM   2418  CA  ASN A 151     -18.303  31.355 -23.117  1.00  0.77           C  
ATOM   2419  C   ASN A 151     -17.596  31.287 -24.456  1.00  0.77           C  
ATOM   2420  O   ASN A 151     -18.169  31.648 -25.486  1.00  0.77           O  
ATOM   2421  CB  ASN A 151     -18.124  32.726 -22.506  1.00  0.77           C  
ATOM   2422  CG  ASN A 151     -19.036  32.986 -21.358  1.00  0.77           C  
ATOM   2423  OD1 ASN A 151     -20.134  32.421 -21.256  1.00  0.77           O  
ATOM   2424  ND2 ASN A 151     -18.606  33.851 -20.484  1.00  0.77           N  
ATOM   2425  H   ASN A 151     -17.076  30.547 -21.574  1.00  0.77           H  
ATOM   2426  HA  ASN A 151     -19.365  31.193 -23.290  1.00  0.77           H  
ATOM   2427 1HB  ASN A 151     -17.094  32.868 -22.196  1.00  0.77           H  
ATOM   2428 2HB  ASN A 151     -18.331  33.470 -23.270  1.00  0.77           H  
ATOM   2429 1HD2 ASN A 151     -19.163  34.078 -19.689  1.00  0.77           H  
ATOM   2430 2HD2 ASN A 151     -17.710  34.279 -20.612  1.00  0.77           H  
ATOM   2431  N   VAL A 152     -16.353  30.800 -24.451  1.00  0.80           N  
ATOM   2432  CA  VAL A 152     -15.592  30.770 -25.698  1.00  0.80           C  
ATOM   2433  C   VAL A 152     -16.143  29.737 -26.675  1.00  0.80           C  
ATOM   2434  O   VAL A 152     -16.688  28.694 -26.291  1.00  0.80           O  
ATOM   2435  CB  VAL A 152     -14.101  30.526 -25.442  1.00  0.80           C  
ATOM   2436  CG1 VAL A 152     -13.567  31.617 -24.538  1.00  0.80           C  
ATOM   2437  CG2 VAL A 152     -13.889  29.192 -24.840  1.00  0.80           C  
ATOM   2438  H   VAL A 152     -15.923  30.492 -23.562  1.00  0.80           H  
ATOM   2439  HA  VAL A 152     -15.678  31.745 -26.172  1.00  0.80           H  
ATOM   2440  HB  VAL A 152     -13.565  30.589 -26.389  1.00  0.80           H  
ATOM   2441 1HG1 VAL A 152     -12.514  31.471 -24.356  1.00  0.80           H  
ATOM   2442 2HG1 VAL A 152     -13.719  32.577 -24.989  1.00  0.80           H  
ATOM   2443 3HG1 VAL A 152     -14.090  31.586 -23.611  1.00  0.80           H  
ATOM   2444 1HG2 VAL A 152     -12.839  29.032 -24.665  1.00  0.80           H  
ATOM   2445 2HG2 VAL A 152     -14.414  29.136 -23.910  1.00  0.80           H  
ATOM   2446 3HG2 VAL A 152     -14.252  28.462 -25.511  1.00  0.80           H  
ATOM   2447  N   ASN A 153     -16.011  30.050 -27.949  1.00  0.83           N  
ATOM   2448  CA  ASN A 153     -16.500  29.210 -29.027  1.00  0.83           C  
ATOM   2449  C   ASN A 153     -15.446  28.217 -29.484  1.00  0.83           C  
ATOM   2450  O   ASN A 153     -14.246  28.447 -29.317  1.00  0.83           O  
ATOM   2451  CB  ASN A 153     -16.948  30.066 -30.204  1.00  0.83           C  
ATOM   2452  CG  ASN A 153     -18.137  30.934 -29.888  1.00  0.83           C  
ATOM   2453  OD1 ASN A 153     -19.090  30.503 -29.213  1.00  0.83           O  
ATOM   2454  ND2 ASN A 153     -18.106  32.152 -30.375  1.00  0.83           N  
ATOM   2455  H   ASN A 153     -15.520  30.905 -28.186  1.00  0.83           H  
ATOM   2456  HA  ASN A 153     -17.352  28.637 -28.663  1.00  0.83           H  
ATOM   2457 1HB  ASN A 153     -16.123  30.714 -30.517  1.00  0.83           H  
ATOM   2458 2HB  ASN A 153     -17.194  29.424 -31.050  1.00  0.83           H  
ATOM   2459 1HD2 ASN A 153     -18.863  32.779 -30.205  1.00  0.83           H  
ATOM   2460 2HD2 ASN A 153     -17.302  32.462 -30.941  1.00  0.83           H  
ATOM   2461  N   LEU A 154     -15.910  27.130 -30.093  1.00  0.86           N  
ATOM   2462  CA  LEU A 154     -15.035  26.128 -30.674  1.00  0.86           C  
ATOM   2463  C   LEU A 154     -15.398  25.737 -32.091  1.00  0.86           C  
ATOM   2464  O   LEU A 154     -16.496  25.264 -32.398  1.00  0.86           O  
ATOM   2465  CB  LEU A 154     -15.001  24.873 -29.808  1.00  0.86           C  
ATOM   2466  CG  LEU A 154     -14.268  23.650 -30.434  1.00  0.86           C  
ATOM   2467  CD1 LEU A 154     -12.794  23.925 -30.713  1.00  0.86           C  
ATOM   2468  CD2 LEU A 154     -14.389  22.511 -29.489  1.00  0.86           C  
ATOM   2469  H   LEU A 154     -16.908  27.005 -30.163  1.00  0.86           H  
ATOM   2470  HA  LEU A 154     -14.028  26.539 -30.698  1.00  0.86           H  
ATOM   2471 1HB  LEU A 154     -14.513  25.118 -28.877  1.00  0.86           H  
ATOM   2472 2HB  LEU A 154     -16.025  24.571 -29.589  1.00  0.86           H  
ATOM   2473  HG  LEU A 154     -14.745  23.399 -31.377  1.00  0.86           H  
ATOM   2474 1HD1 LEU A 154     -12.357  23.036 -31.154  1.00  0.86           H  
ATOM   2475 2HD1 LEU A 154     -12.680  24.744 -31.400  1.00  0.86           H  
ATOM   2476 3HD1 LEU A 154     -12.281  24.163 -29.825  1.00  0.86           H  
ATOM   2477 1HD2 LEU A 154     -13.906  21.644 -29.927  1.00  0.86           H  
ATOM   2478 2HD2 LEU A 154     -13.915  22.750 -28.550  1.00  0.86           H  
ATOM   2479 3HD2 LEU A 154     -15.440  22.302 -29.311  1.00  0.86           H  
ATOM   2480  N   ASN A 155     -14.424  25.895 -32.963  1.00  0.88           N  
ATOM   2481  CA  ASN A 155     -14.582  25.543 -34.347  1.00  0.88           C  
ATOM   2482  C   ASN A 155     -14.426  24.037 -34.486  1.00  0.88           C  
ATOM   2483  O   ASN A 155     -13.353  23.520 -34.820  1.00  0.88           O  
ATOM   2484  CB  ASN A 155     -13.591  26.358 -35.156  1.00  0.88           C  
ATOM   2485  CG  ASN A 155     -13.683  26.235 -36.660  1.00  0.88           C  
ATOM   2486  OD1 ASN A 155     -13.894  25.169 -37.268  1.00  0.88           O  
ATOM   2487  ND2 ASN A 155     -13.524  27.368 -37.303  1.00  0.88           N  
ATOM   2488  H   ASN A 155     -13.545  26.283 -32.653  1.00  0.88           H  
ATOM   2489  HA  ASN A 155     -15.594  25.802 -34.664  1.00  0.88           H  
ATOM   2490 1HB  ASN A 155     -13.709  27.412 -34.895  1.00  0.88           H  
ATOM   2491 2HB  ASN A 155     -12.581  26.072 -34.858  1.00  0.88           H  
ATOM   2492 1HD2 ASN A 155     -13.569  27.389 -38.304  1.00  0.88           H  
ATOM   2493 2HD2 ASN A 155     -13.357  28.214 -36.795  1.00  0.88           H  
ATOM   2494  N   LEU A 156     -15.544  23.348 -34.265  1.00  0.89           N  
ATOM   2495  CA  LEU A 156     -15.591  21.895 -34.297  1.00  0.89           C  
ATOM   2496  C   LEU A 156     -15.229  21.355 -35.666  1.00  0.89           C  
ATOM   2497  O   LEU A 156     -14.653  20.279 -35.765  1.00  0.89           O  
ATOM   2498  CB  LEU A 156     -16.970  21.369 -33.881  1.00  0.89           C  
ATOM   2499  CG  LEU A 156     -17.350  21.527 -32.411  1.00  0.89           C  
ATOM   2500  CD1 LEU A 156     -18.812  21.134 -32.214  1.00  0.89           C  
ATOM   2501  CD2 LEU A 156     -16.461  20.612 -31.583  1.00  0.89           C  
ATOM   2502  H   LEU A 156     -16.359  23.886 -33.965  1.00  0.89           H  
ATOM   2503  HA  LEU A 156     -14.862  21.517 -33.579  1.00  0.89           H  
ATOM   2504 1HB  LEU A 156     -17.737  21.845 -34.492  1.00  0.89           H  
ATOM   2505 2HB  LEU A 156     -16.982  20.318 -34.076  1.00  0.89           H  
ATOM   2506  HG  LEU A 156     -17.214  22.566 -32.100  1.00  0.89           H  
ATOM   2507 1HD1 LEU A 156     -19.067  21.238 -31.166  1.00  0.89           H  
ATOM   2508 2HD1 LEU A 156     -19.451  21.781 -32.813  1.00  0.89           H  
ATOM   2509 3HD1 LEU A 156     -18.953  20.107 -32.523  1.00  0.89           H  
ATOM   2510 1HD2 LEU A 156     -16.720  20.703 -30.530  1.00  0.89           H  
ATOM   2511 2HD2 LEU A 156     -16.614  19.591 -31.895  1.00  0.89           H  
ATOM   2512 3HD2 LEU A 156     -15.417  20.882 -31.730  1.00  0.89           H  
ATOM   2513  N   ASP A 157     -15.557  22.083 -36.739  1.00  0.88           N  
ATOM   2514  CA  ASP A 157     -15.200  21.591 -38.069  1.00  0.88           C  
ATOM   2515  C   ASP A 157     -13.681  21.495 -38.227  1.00  0.88           C  
ATOM   2516  O   ASP A 157     -13.166  20.503 -38.743  1.00  0.88           O  
ATOM   2517  CB  ASP A 157     -15.767  22.506 -39.159  1.00  0.88           C  
ATOM   2518  CG  ASP A 157     -17.276  22.389 -39.319  1.00  0.88           C  
ATOM   2519  OD1 ASP A 157     -17.837  21.433 -38.824  1.00  0.88           O  
ATOM   2520  OD2 ASP A 157     -17.861  23.240 -39.934  1.00  0.88           O  
ATOM   2521  H   ASP A 157     -16.028  22.968 -36.623  1.00  0.88           H  
ATOM   2522  HA  ASP A 157     -15.622  20.594 -38.194  1.00  0.88           H  
ATOM   2523 1HB  ASP A 157     -15.518  23.543 -38.923  1.00  0.88           H  
ATOM   2524 2HB  ASP A 157     -15.290  22.270 -40.112  1.00  0.88           H  
ATOM   2525  N   THR A 158     -12.948  22.491 -37.720  1.00  0.88           N  
ATOM   2526  CA  THR A 158     -11.493  22.459 -37.823  1.00  0.88           C  
ATOM   2527  C   THR A 158     -10.931  21.332 -36.966  1.00  0.88           C  
ATOM   2528  O   THR A 158     -10.039  20.583 -37.396  1.00  0.88           O  
ATOM   2529  CB  THR A 158     -10.876  23.803 -37.418  1.00  0.88           C  
ATOM   2530  OG1 THR A 158     -11.376  24.821 -38.292  1.00  0.88           O  
ATOM   2531  CG2 THR A 158      -9.367  23.748 -37.508  1.00  0.88           C  
ATOM   2532  H   THR A 158     -13.397  23.302 -37.292  1.00  0.88           H  
ATOM   2533  HA  THR A 158     -11.223  22.259 -38.861  1.00  0.88           H  
ATOM   2534  HB  THR A 158     -11.172  24.040 -36.394  1.00  0.88           H  
ATOM   2535  HG1 THR A 158     -12.337  24.903 -38.147  1.00  0.88           H  
ATOM   2536 1HG2 THR A 158      -8.950  24.712 -37.218  1.00  0.88           H  
ATOM   2537 2HG2 THR A 158      -8.993  22.974 -36.837  1.00  0.88           H  
ATOM   2538 3HG2 THR A 158      -9.073  23.517 -38.531  1.00  0.88           H  
ATOM   2539  N   MET A 159     -11.460  21.201 -35.742  1.00  0.87           N  
ATOM   2540  CA  MET A 159     -11.006  20.134 -34.862  1.00  0.87           C  
ATOM   2541  C   MET A 159     -11.277  18.781 -35.539  1.00  0.87           C  
ATOM   2542  O   MET A 159     -10.404  17.911 -35.548  1.00  0.87           O  
ATOM   2543  CB  MET A 159     -11.670  20.245 -33.475  1.00  0.87           C  
ATOM   2544  CG  MET A 159     -11.163  19.184 -32.430  1.00  0.87           C  
ATOM   2545  SD  MET A 159     -11.901  19.320 -30.768  1.00  0.87           S  
ATOM   2546  CE  MET A 159     -10.870  20.533 -29.921  1.00  0.87           C  
ATOM   2547  H   MET A 159     -12.182  21.857 -35.434  1.00  0.87           H  
ATOM   2548  HA  MET A 159      -9.928  20.225 -34.730  1.00  0.87           H  
ATOM   2549 1HB  MET A 159     -11.502  21.240 -33.067  1.00  0.87           H  
ATOM   2550 2HB  MET A 159     -12.748  20.117 -33.584  1.00  0.87           H  
ATOM   2551 1HG  MET A 159     -11.335  18.195 -32.800  1.00  0.87           H  
ATOM   2552 2HG  MET A 159     -10.110  19.284 -32.320  1.00  0.87           H  
ATOM   2553 1HE  MET A 159     -11.249  20.689 -28.915  1.00  0.87           H  
ATOM   2554 2HE  MET A 159      -9.851  20.165 -29.862  1.00  0.87           H  
ATOM   2555 3HE  MET A 159     -10.879  21.469 -30.459  1.00  0.87           H  
ATOM   2556  N   TRP A 160     -12.471  18.634 -36.142  1.00  0.86           N  
ATOM   2557  CA  TRP A 160     -12.901  17.418 -36.838  1.00  0.86           C  
ATOM   2558  C   TRP A 160     -11.924  17.034 -37.932  1.00  0.86           C  
ATOM   2559  O   TRP A 160     -11.480  15.887 -38.000  1.00  0.86           O  
ATOM   2560  CB  TRP A 160     -14.294  17.595 -37.477  1.00  0.86           C  
ATOM   2561  CG  TRP A 160     -14.834  16.350 -38.121  1.00  0.86           C  
ATOM   2562  CD1 TRP A 160     -14.765  15.978 -39.438  1.00  0.86           C  
ATOM   2563  CD2 TRP A 160     -15.554  15.301 -37.454  1.00  0.86           C  
ATOM   2564  NE1 TRP A 160     -15.396  14.763 -39.612  1.00  0.86           N  
ATOM   2565  CE2 TRP A 160     -15.876  14.348 -38.412  1.00  0.86           C  
ATOM   2566  CE3 TRP A 160     -15.948  15.096 -36.139  1.00  0.86           C  
ATOM   2567  CZ2 TRP A 160     -16.561  13.224 -38.093  1.00  0.86           C  
ATOM   2568  CZ3 TRP A 160     -16.635  13.959 -35.821  1.00  0.86           C  
ATOM   2569  CH2 TRP A 160     -16.933  13.049 -36.785  1.00  0.86           C  
ATOM   2570  H   TRP A 160     -13.132  19.400 -36.102  1.00  0.86           H  
ATOM   2571  HA  TRP A 160     -12.939  16.607 -36.120  1.00  0.86           H  
ATOM   2572 1HB  TRP A 160     -15.004  17.927 -36.726  1.00  0.86           H  
ATOM   2573 2HB  TRP A 160     -14.251  18.361 -38.234  1.00  0.86           H  
ATOM   2574  HD1 TRP A 160     -14.284  16.555 -40.227  1.00  0.86           H  
ATOM   2575  HE1 TRP A 160     -15.514  14.214 -40.479  1.00  0.86           H  
ATOM   2576  HE3 TRP A 160     -15.720  15.815 -35.390  1.00  0.86           H  
ATOM   2577  HZ2 TRP A 160     -16.811  12.490 -38.827  1.00  0.86           H  
ATOM   2578  HZ3 TRP A 160     -16.942  13.807 -34.789  1.00  0.86           H  
ATOM   2579  HH2 TRP A 160     -17.489  12.164 -36.526  1.00  0.86           H  
ATOM   2580  N   GLU A 161     -11.599  17.991 -38.811  1.00  0.85           N  
ATOM   2581  CA  GLU A 161     -10.683  17.709 -39.908  1.00  0.85           C  
ATOM   2582  C   GLU A 161      -9.296  17.304 -39.412  1.00  0.85           C  
ATOM   2583  O   GLU A 161      -8.668  16.419 -39.997  1.00  0.85           O  
ATOM   2584  CB  GLU A 161     -10.566  18.907 -40.866  1.00  0.85           C  
ATOM   2585  CG  GLU A 161     -11.816  19.165 -41.740  1.00  0.85           C  
ATOM   2586  CD  GLU A 161     -11.662  20.351 -42.701  1.00  0.85           C  
ATOM   2587  OE1 GLU A 161     -10.680  21.053 -42.612  1.00  0.85           O  
ATOM   2588  OE2 GLU A 161     -12.529  20.533 -43.529  1.00  0.85           O  
ATOM   2589  H   GLU A 161     -12.008  18.921 -38.715  1.00  0.85           H  
ATOM   2590  HA  GLU A 161     -11.089  16.872 -40.474  1.00  0.85           H  
ATOM   2591 1HB  GLU A 161     -10.384  19.812 -40.279  1.00  0.85           H  
ATOM   2592 2HB  GLU A 161      -9.711  18.765 -41.525  1.00  0.85           H  
ATOM   2593 1HG  GLU A 161     -12.029  18.269 -42.319  1.00  0.85           H  
ATOM   2594 2HG  GLU A 161     -12.666  19.347 -41.082  1.00  0.85           H  
ATOM   2595  N   THR A 162      -8.813  17.927 -38.331  1.00  0.85           N  
ATOM   2596  CA  THR A 162      -7.503  17.554 -37.806  1.00  0.85           C  
ATOM   2597  C   THR A 162      -7.554  16.151 -37.186  1.00  0.85           C  
ATOM   2598  O   THR A 162      -6.644  15.342 -37.394  1.00  0.85           O  
ATOM   2599  CB  THR A 162      -6.997  18.558 -36.761  1.00  0.85           C  
ATOM   2600  OG1 THR A 162      -6.900  19.861 -37.351  1.00  0.85           O  
ATOM   2601  CG2 THR A 162      -5.587  18.132 -36.259  1.00  0.85           C  
ATOM   2602  H   THR A 162      -9.348  18.678 -37.888  1.00  0.85           H  
ATOM   2603  HA  THR A 162      -6.794  17.532 -38.630  1.00  0.85           H  
ATOM   2604  HB  THR A 162      -7.707  18.593 -35.946  1.00  0.85           H  
ATOM   2605  HG1 THR A 162      -7.796  20.148 -37.610  1.00  0.85           H  
ATOM   2606 1HG2 THR A 162      -5.213  18.841 -35.526  1.00  0.85           H  
ATOM   2607 2HG2 THR A 162      -5.651  17.141 -35.806  1.00  0.85           H  
ATOM   2608 3HG2 THR A 162      -4.899  18.101 -37.102  1.00  0.85           H  
ATOM   2609  N   ASP A 163      -8.604  15.880 -36.396  1.00  0.84           N  
ATOM   2610  CA  ASP A 163      -8.799  14.589 -35.746  1.00  0.84           C  
ATOM   2611  C   ASP A 163     -10.255  14.376 -35.305  1.00  0.84           C  
ATOM   2612  O   ASP A 163     -10.689  14.872 -34.253  1.00  0.84           O  
ATOM   2613  CB  ASP A 163      -7.849  14.450 -34.550  1.00  0.84           C  
ATOM   2614  CG  ASP A 163      -7.889  13.068 -33.854  1.00  0.84           C  
ATOM   2615  OD1 ASP A 163      -8.958  12.471 -33.746  1.00  0.84           O  
ATOM   2616  OD2 ASP A 163      -6.847  12.609 -33.439  1.00  0.84           O  
ATOM   2617  H   ASP A 163      -9.309  16.601 -36.255  1.00  0.84           H  
ATOM   2618  HA  ASP A 163      -8.550  13.811 -36.467  1.00  0.84           H  
ATOM   2619 1HB  ASP A 163      -6.825  14.641 -34.875  1.00  0.84           H  
ATOM   2620 2HB  ASP A 163      -8.101  15.216 -33.818  1.00  0.84           H  
ATOM   2621  N   LYS A 164     -10.985  13.569 -36.082  1.00  0.83           N  
ATOM   2622  CA  LYS A 164     -12.402  13.315 -35.833  1.00  0.83           C  
ATOM   2623  C   LYS A 164     -12.660  12.523 -34.560  1.00  0.83           C  
ATOM   2624  O   LYS A 164     -13.786  12.492 -34.061  1.00  0.83           O  
ATOM   2625  CB  LYS A 164     -13.069  12.556 -36.986  1.00  0.83           C  
ATOM   2626  CG  LYS A 164     -12.676  11.091 -37.149  1.00  0.83           C  
ATOM   2627  CD  LYS A 164     -13.449  10.452 -38.317  1.00  0.83           C  
ATOM   2628  CE  LYS A 164     -13.141   8.960 -38.448  1.00  0.83           C  
ATOM   2629  NZ  LYS A 164     -13.836   8.343 -39.629  1.00  0.83           N  
ATOM   2630  H   LYS A 164     -10.552  13.183 -36.908  1.00  0.83           H  
ATOM   2631  HA  LYS A 164     -12.900  14.276 -35.734  1.00  0.83           H  
ATOM   2632 1HB  LYS A 164     -14.125  12.555 -36.821  1.00  0.83           H  
ATOM   2633 2HB  LYS A 164     -12.884  13.082 -37.928  1.00  0.83           H  
ATOM   2634 1HG  LYS A 164     -11.604  11.017 -37.332  1.00  0.83           H  
ATOM   2635 2HG  LYS A 164     -12.907  10.544 -36.238  1.00  0.83           H  
ATOM   2636 1HD  LYS A 164     -14.524  10.571 -38.142  1.00  0.83           H  
ATOM   2637 2HD  LYS A 164     -13.196  10.958 -39.249  1.00  0.83           H  
ATOM   2638 1HE  LYS A 164     -12.067   8.827 -38.559  1.00  0.83           H  
ATOM   2639 2HE  LYS A 164     -13.470   8.450 -37.539  1.00  0.83           H  
ATOM   2640 1HZ  LYS A 164     -13.613   7.361 -39.683  1.00  0.83           H  
ATOM   2641 2HZ  LYS A 164     -14.855   8.446 -39.537  1.00  0.83           H  
ATOM   2642 3HZ  LYS A 164     -13.534   8.800 -40.476  1.00  0.83           H  
ATOM   2643  N   ASN A 165     -11.640  11.845 -34.027  1.00  0.81           N  
ATOM   2644  CA  ASN A 165     -11.861  10.988 -32.875  1.00  0.81           C  
ATOM   2645  C   ASN A 165     -11.873  11.865 -31.649  1.00  0.81           C  
ATOM   2646  O   ASN A 165     -12.722  11.712 -30.765  1.00  0.81           O  
ATOM   2647  CB  ASN A 165     -10.800   9.911 -32.814  1.00  0.81           C  
ATOM   2648  CG  ASN A 165     -10.904   8.938 -33.956  1.00  0.81           C  
ATOM   2649  OD1 ASN A 165     -11.751   8.051 -33.967  1.00  0.81           O  
ATOM   2650  ND2 ASN A 165     -10.045   9.102 -34.932  1.00  0.81           N  
ATOM   2651  H   ASN A 165     -10.686  11.960 -34.378  1.00  0.81           H  
ATOM   2652  HA  ASN A 165     -12.832  10.517 -32.943  1.00  0.81           H  
ATOM   2653 1HB  ASN A 165      -9.811  10.365 -32.823  1.00  0.81           H  
ATOM   2654 2HB  ASN A 165     -10.900   9.364 -31.877  1.00  0.81           H  
ATOM   2655 1HD2 ASN A 165     -10.057   8.490 -35.721  1.00  0.81           H  
ATOM   2656 2HD2 ASN A 165      -9.370   9.848 -34.878  1.00  0.81           H  
ATOM   2657  N   ILE A 166     -10.992  12.863 -31.634  1.00  0.78           N  
ATOM   2658  CA  ILE A 166     -11.004  13.814 -30.529  1.00  0.78           C  
ATOM   2659  C   ILE A 166     -12.259  14.646 -30.581  1.00  0.78           C  
ATOM   2660  O   ILE A 166     -12.918  14.846 -29.565  1.00  0.78           O  
ATOM   2661  CB  ILE A 166      -9.824  14.778 -30.547  1.00  0.78           C  
ATOM   2662  CG1 ILE A 166      -8.568  14.066 -30.280  1.00  0.78           C  
ATOM   2663  CG2 ILE A 166     -10.026  15.931 -29.530  1.00  0.78           C  
ATOM   2664  CD1 ILE A 166      -7.397  14.917 -30.534  1.00  0.78           C  
ATOM   2665  H   ILE A 166     -10.299  12.929 -32.395  1.00  0.78           H  
ATOM   2666  HA  ILE A 166     -10.992  13.262 -29.590  1.00  0.78           H  
ATOM   2667  HB  ILE A 166      -9.741  15.203 -31.554  1.00  0.78           H  
ATOM   2668 1HG1 ILE A 166      -8.550  13.747 -29.240  1.00  0.78           H  
ATOM   2669 2HG1 ILE A 166      -8.506  13.180 -30.920  1.00  0.78           H  
ATOM   2670 1HG2 ILE A 166      -9.181  16.621 -29.579  1.00  0.78           H  
ATOM   2671 2HG2 ILE A 166     -10.943  16.471 -29.761  1.00  0.78           H  
ATOM   2672 3HG2 ILE A 166     -10.091  15.520 -28.535  1.00  0.78           H  
ATOM   2673 1HD1 ILE A 166      -6.526  14.343 -30.313  1.00  0.78           H  
ATOM   2674 2HD1 ILE A 166      -7.384  15.228 -31.571  1.00  0.78           H  
ATOM   2675 3HD1 ILE A 166      -7.436  15.795 -29.897  1.00  0.78           H  
ATOM   2676  N   CYS A 167     -12.593  15.139 -31.771  1.00  0.76           N  
ATOM   2677  CA  CYS A 167     -13.758  15.990 -31.927  1.00  0.76           C  
ATOM   2678  C   CYS A 167     -15.041  15.226 -31.606  1.00  0.76           C  
ATOM   2679  O   CYS A 167     -15.920  15.735 -30.902  1.00  0.76           O  
ATOM   2680  CB  CYS A 167     -13.816  16.522 -33.330  1.00  0.76           C  
ATOM   2681  SG  CYS A 167     -15.018  17.825 -33.542  1.00  0.76           S  
ATOM   2682  H   CYS A 167     -12.006  14.938 -32.586  1.00  0.76           H  
ATOM   2683  HA  CYS A 167     -13.668  16.828 -31.241  1.00  0.76           H  
ATOM   2684 1HB  CYS A 167     -12.851  16.884 -33.632  1.00  0.76           H  
ATOM   2685 2HB  CYS A 167     -14.057  15.713 -33.997  1.00  0.76           H  
ATOM   2686  HG  CYS A 167     -14.569  18.253 -34.732  1.00  0.76           H  
ATOM   2687  N   GLY A 168     -15.146  13.992 -32.102  1.00  0.73           N  
ATOM   2688  CA  GLY A 168     -16.288  13.145 -31.823  1.00  0.73           C  
ATOM   2689  C   GLY A 168     -16.405  12.942 -30.318  1.00  0.73           C  
ATOM   2690  O   GLY A 168     -17.460  13.201 -29.730  1.00  0.73           O  
ATOM   2691  H   GLY A 168     -14.421  13.605 -32.699  1.00  0.73           H  
ATOM   2692 1HA  GLY A 168     -17.196  13.604 -32.214  1.00  0.73           H  
ATOM   2693 2HA  GLY A 168     -16.156  12.183 -32.322  1.00  0.73           H  
ATOM   2694  N   SER A 169     -15.296  12.512 -29.692  1.00  0.71           N  
ATOM   2695  CA  SER A 169     -15.257  12.246 -28.262  1.00  0.71           C  
ATOM   2696  C   SER A 169     -15.623  13.481 -27.472  1.00  0.71           C  
ATOM   2697  O   SER A 169     -16.390  13.398 -26.508  1.00  0.71           O  
ATOM   2698  CB  SER A 169     -13.862  11.812 -27.864  1.00  0.71           C  
ATOM   2699  OG  SER A 169     -13.527  10.601 -28.463  1.00  0.71           O  
ATOM   2700  H   SER A 169     -14.446  12.330 -30.224  1.00  0.71           H  
ATOM   2701  HA  SER A 169     -15.973  11.466 -28.039  1.00  0.71           H  
ATOM   2702 1HB  SER A 169     -13.142  12.576 -28.149  1.00  0.71           H  
ATOM   2703 2HB  SER A 169     -13.816  11.711 -26.782  1.00  0.71           H  
ATOM   2704  HG  SER A 169     -13.291  10.819 -29.392  1.00  0.71           H  
ATOM   2705  N   LEU A 170     -15.126  14.630 -27.917  1.00  0.70           N  
ATOM   2706  CA  LEU A 170     -15.442  15.885 -27.289  1.00  0.70           C  
ATOM   2707  C   LEU A 170     -16.910  16.145 -27.313  1.00  0.70           C  
ATOM   2708  O   LEU A 170     -17.483  16.481 -26.289  1.00  0.70           O  
ATOM   2709  CB  LEU A 170     -14.744  17.042 -27.971  1.00  0.70           C  
ATOM   2710  CG  LEU A 170     -15.150  18.362 -27.433  1.00  0.70           C  
ATOM   2711  CD1 LEU A 170     -14.848  18.410 -25.991  1.00  0.70           C  
ATOM   2712  CD2 LEU A 170     -14.427  19.432 -28.150  1.00  0.70           C  
ATOM   2713  H   LEU A 170     -14.487  14.633 -28.703  1.00  0.70           H  
ATOM   2714  HA  LEU A 170     -15.117  15.839 -26.252  1.00  0.70           H  
ATOM   2715 1HB  LEU A 170     -13.676  16.923 -27.872  1.00  0.70           H  
ATOM   2716 2HB  LEU A 170     -14.988  17.029 -29.023  1.00  0.70           H  
ATOM   2717  HG  LEU A 170     -16.205  18.488 -27.571  1.00  0.70           H  
ATOM   2718 1HD1 LEU A 170     -15.132  19.373 -25.575  1.00  0.70           H  
ATOM   2719 2HD1 LEU A 170     -15.384  17.618 -25.466  1.00  0.70           H  
ATOM   2720 3HD1 LEU A 170     -13.829  18.268 -25.876  1.00  0.70           H  
ATOM   2721 1HD2 LEU A 170     -14.734  20.389 -27.742  1.00  0.70           H  
ATOM   2722 2HD2 LEU A 170     -13.365  19.302 -28.016  1.00  0.70           H  
ATOM   2723 3HD2 LEU A 170     -14.671  19.379 -29.213  1.00  0.70           H  
ATOM   2724  N   CYS A 171     -17.539  16.004 -28.463  1.00  0.69           N  
ATOM   2725  CA  CYS A 171     -18.947  16.295 -28.531  1.00  0.69           C  
ATOM   2726  C   CYS A 171     -19.743  15.368 -27.620  1.00  0.69           C  
ATOM   2727  O   CYS A 171     -20.650  15.824 -26.920  1.00  0.69           O  
ATOM   2728  CB  CYS A 171     -19.403  16.201 -29.959  1.00  0.69           C  
ATOM   2729  SG  CYS A 171     -18.710  17.525 -30.948  1.00  0.69           S  
ATOM   2730  H   CYS A 171     -17.024  15.720 -29.301  1.00  0.69           H  
ATOM   2731  HA  CYS A 171     -19.099  17.319 -28.198  1.00  0.69           H  
ATOM   2732 1HB  CYS A 171     -19.082  15.248 -30.387  1.00  0.69           H  
ATOM   2733 2HB  CYS A 171     -20.480  16.254 -30.010  1.00  0.69           H  
ATOM   2734  HG  CYS A 171     -17.447  17.017 -30.941  1.00  0.69           H  
ATOM   2735  N   PHE A 172     -19.365  14.087 -27.531  1.00  0.70           N  
ATOM   2736  CA  PHE A 172     -20.096  13.238 -26.595  1.00  0.70           C  
ATOM   2737  C   PHE A 172     -19.884  13.767 -25.185  1.00  0.70           C  
ATOM   2738  O   PHE A 172     -20.823  13.859 -24.396  1.00  0.70           O  
ATOM   2739  CB  PHE A 172     -19.594  11.785 -26.600  1.00  0.70           C  
ATOM   2740  CG  PHE A 172     -20.108  10.872 -27.678  1.00  0.70           C  
ATOM   2741  CD1 PHE A 172     -19.439  10.726 -28.864  1.00  0.70           C  
ATOM   2742  CD2 PHE A 172     -21.252  10.115 -27.470  1.00  0.70           C  
ATOM   2743  CE1 PHE A 172     -19.895   9.873 -29.827  1.00  0.70           C  
ATOM   2744  CE2 PHE A 172     -21.715   9.254 -28.421  1.00  0.70           C  
ATOM   2745  CZ  PHE A 172     -21.036   9.125 -29.615  1.00  0.70           C  
ATOM   2746  H   PHE A 172     -18.610  13.726 -28.119  1.00  0.70           H  
ATOM   2747  HA  PHE A 172     -21.158  13.273 -26.838  1.00  0.70           H  
ATOM   2748 1HB  PHE A 172     -18.506  11.799 -26.671  1.00  0.70           H  
ATOM   2749 2HB  PHE A 172     -19.835  11.330 -25.639  1.00  0.70           H  
ATOM   2750  HD1 PHE A 172     -18.543  11.293 -29.029  1.00  0.70           H  
ATOM   2751  HD2 PHE A 172     -21.780  10.201 -26.535  1.00  0.70           H  
ATOM   2752  HE1 PHE A 172     -19.348   9.791 -30.757  1.00  0.70           H  
ATOM   2753  HE2 PHE A 172     -22.612   8.677 -28.220  1.00  0.70           H  
ATOM   2754  HZ  PHE A 172     -21.394   8.442 -30.383  1.00  0.70           H  
ATOM   2755  N   ALA A 173     -18.653  14.162 -24.874  1.00  0.72           N  
ATOM   2756  CA  ALA A 173     -18.352  14.670 -23.551  1.00  0.72           C  
ATOM   2757  C   ALA A 173     -19.111  15.957 -23.236  1.00  0.72           C  
ATOM   2758  O   ALA A 173     -19.674  16.085 -22.156  1.00  0.72           O  
ATOM   2759  CB  ALA A 173     -16.865  14.876 -23.422  1.00  0.72           C  
ATOM   2760  H   ALA A 173     -17.901  14.083 -25.558  1.00  0.72           H  
ATOM   2761  HA  ALA A 173     -18.656  13.932 -22.825  1.00  0.72           H  
ATOM   2762 1HB  ALA A 173     -16.637  15.200 -22.421  1.00  0.72           H  
ATOM   2763 2HB  ALA A 173     -16.356  13.933 -23.619  1.00  0.72           H  
ATOM   2764 3HB  ALA A 173     -16.531  15.623 -24.130  1.00  0.72           H  
ATOM   2765  N   LEU A 174     -19.227  16.868 -24.200  1.00  0.76           N  
ATOM   2766  CA  LEU A 174     -19.905  18.149 -23.995  1.00  0.76           C  
ATOM   2767  C   LEU A 174     -21.387  17.965 -23.744  1.00  0.76           C  
ATOM   2768  O   LEU A 174     -22.009  18.712 -22.988  1.00  0.76           O  
ATOM   2769  CB  LEU A 174     -19.704  19.045 -25.210  1.00  0.76           C  
ATOM   2770  CG  LEU A 174     -18.275  19.498 -25.407  1.00  0.76           C  
ATOM   2771  CD1 LEU A 174     -18.145  20.238 -26.725  1.00  0.76           C  
ATOM   2772  CD2 LEU A 174     -17.860  20.338 -24.245  1.00  0.76           C  
ATOM   2773  H   LEU A 174     -18.769  16.688 -25.086  1.00  0.76           H  
ATOM   2774  HA  LEU A 174     -19.461  18.629 -23.126  1.00  0.76           H  
ATOM   2775 1HB  LEU A 174     -20.001  18.483 -26.097  1.00  0.76           H  
ATOM   2776 2HB  LEU A 174     -20.339  19.924 -25.119  1.00  0.76           H  
ATOM   2777  HG  LEU A 174     -17.650  18.642 -25.438  1.00  0.76           H  
ATOM   2778 1HD1 LEU A 174     -17.129  20.531 -26.885  1.00  0.76           H  
ATOM   2779 2HD1 LEU A 174     -18.452  19.590 -27.541  1.00  0.76           H  
ATOM   2780 3HD1 LEU A 174     -18.763  21.114 -26.690  1.00  0.76           H  
ATOM   2781 1HD2 LEU A 174     -16.835  20.624 -24.354  1.00  0.76           H  
ATOM   2782 2HD2 LEU A 174     -18.487  21.223 -24.189  1.00  0.76           H  
ATOM   2783 3HD2 LEU A 174     -17.956  19.758 -23.330  1.00  0.76           H  
ATOM   2784  N   GLN A 175     -21.947  16.941 -24.367  1.00  0.82           N  
ATOM   2785  CA  GLN A 175     -23.353  16.605 -24.255  1.00  0.82           C  
ATOM   2786  C   GLN A 175     -23.655  15.726 -23.040  1.00  0.82           C  
ATOM   2787  O   GLN A 175     -24.808  15.354 -22.846  1.00  0.82           O  
ATOM   2788  CB  GLN A 175     -23.805  15.836 -25.496  1.00  0.82           C  
ATOM   2789  CG  GLN A 175     -23.794  16.573 -26.823  1.00  0.82           C  
ATOM   2790  CD  GLN A 175     -24.062  15.579 -27.944  1.00  0.82           C  
ATOM   2791  OE1 GLN A 175     -25.002  14.804 -27.868  1.00  0.82           O  
ATOM   2792  NE2 GLN A 175     -23.249  15.585 -28.964  1.00  0.82           N  
ATOM   2793  H   GLN A 175     -21.372  16.376 -24.998  1.00  0.82           H  
ATOM   2794  HA  GLN A 175     -23.922  17.527 -24.162  1.00  0.82           H  
ATOM   2795 1HB  GLN A 175     -23.140  14.982 -25.628  1.00  0.82           H  
ATOM   2796 2HB  GLN A 175     -24.808  15.448 -25.336  1.00  0.82           H  
ATOM   2797 1HG  GLN A 175     -24.584  17.325 -26.837  1.00  0.82           H  
ATOM   2798 2HG  GLN A 175     -22.826  17.044 -26.982  1.00  0.82           H  
ATOM   2799 1HE2 GLN A 175     -23.386  14.934 -29.716  1.00  0.82           H  
ATOM   2800 2HE2 GLN A 175     -22.497  16.241 -29.001  1.00  0.82           H  
ATOM   2801  N   SER A 176     -22.630  15.347 -22.258  1.00  0.89           N  
ATOM   2802  CA  SER A 176     -22.820  14.432 -21.134  1.00  0.89           C  
ATOM   2803  C   SER A 176     -22.963  14.976 -19.678  1.00  0.89           C  
ATOM   2804  O   SER A 176     -23.496  14.238 -18.844  1.00  0.89           O  
ATOM   2805  CB  SER A 176     -21.689  13.435 -21.108  1.00  0.89           C  
ATOM   2806  OG  SER A 176     -20.473  14.034 -20.777  1.00  0.89           O  
ATOM   2807  H   SER A 176     -21.687  15.686 -22.445  1.00  0.89           H  
ATOM   2808  HA  SER A 176     -23.711  13.863 -21.358  1.00  0.89           H  
ATOM   2809 1HB  SER A 176     -21.914  12.640 -20.411  1.00  0.89           H  
ATOM   2810 2HB  SER A 176     -21.608  12.986 -22.092  1.00  0.89           H  
ATOM   2811  HG  SER A 176     -20.435  14.879 -21.268  1.00  0.89           H  
ATOM   2812  N   PRO A 177     -22.561  16.218 -19.300  1.00  0.96           N  
ATOM   2813  CA  PRO A 177     -22.544  16.674 -17.922  1.00  0.96           C  
ATOM   2814  C   PRO A 177     -23.877  16.517 -17.257  1.00  0.96           C  
ATOM   2815  O   PRO A 177     -24.915  16.804 -17.836  1.00  0.96           O  
ATOM   2816  CB  PRO A 177     -22.201  18.149 -18.056  1.00  0.96           C  
ATOM   2817  CG  PRO A 177     -21.421  18.226 -19.299  1.00  0.96           C  
ATOM   2818  CD  PRO A 177     -22.084  17.235 -20.227  1.00  0.96           C  
ATOM   2819  HA  PRO A 177     -21.770  16.149 -17.360  1.00  0.96           H  
ATOM   2820 1HB  PRO A 177     -23.113  18.754 -18.066  1.00  0.96           H  
ATOM   2821 2HB  PRO A 177     -21.626  18.460 -17.183  1.00  0.96           H  
ATOM   2822 1HG  PRO A 177     -21.441  19.237 -19.672  1.00  0.96           H  
ATOM   2823 2HG  PRO A 177     -20.363  17.980 -19.105  1.00  0.96           H  
ATOM   2824 1HD  PRO A 177     -22.912  17.689 -20.794  1.00  0.96           H  
ATOM   2825 2HD  PRO A 177     -21.314  16.882 -20.827  1.00  0.96           H  
ATOM   2826  N   ARG A 178     -23.833  16.106 -15.998  1.00  1.03           N  
ATOM   2827  CA  ARG A 178     -25.037  15.892 -15.217  1.00  1.03           C  
ATOM   2828  C   ARG A 178     -25.813  17.174 -14.974  1.00  1.03           C  
ATOM   2829  O   ARG A 178     -26.974  17.128 -14.581  1.00  1.03           O  
ATOM   2830  CB  ARG A 178     -24.712  15.207 -13.911  1.00  1.03           C  
ATOM   2831  CG  ARG A 178     -24.191  13.791 -14.105  1.00  1.03           C  
ATOM   2832  CD  ARG A 178     -25.263  12.902 -14.666  1.00  1.03           C  
ATOM   2833  NE  ARG A 178     -24.786  11.564 -14.955  1.00  1.03           N  
ATOM   2834  CZ  ARG A 178     -24.780  10.528 -14.116  1.00  1.03           C  
ATOM   2835  NH1 ARG A 178     -25.233  10.631 -12.876  1.00  1.03           N  
ATOM   2836  NH2 ARG A 178     -24.308   9.398 -14.586  1.00  1.03           N  
ATOM   2837  H   ARG A 178     -22.942  15.901 -15.576  1.00  1.03           H  
ATOM   2838  HA  ARG A 178     -25.672  15.216 -15.785  1.00  1.03           H  
ATOM   2839 1HB  ARG A 178     -23.965  15.783 -13.362  1.00  1.03           H  
ATOM   2840 2HB  ARG A 178     -25.611  15.156 -13.296  1.00  1.03           H  
ATOM   2841 1HG  ARG A 178     -23.356  13.806 -14.807  1.00  1.03           H  
ATOM   2842 2HG  ARG A 178     -23.860  13.381 -13.149  1.00  1.03           H  
ATOM   2843 1HD  ARG A 178     -26.081  12.822 -13.949  1.00  1.03           H  
ATOM   2844 2HD  ARG A 178     -25.637  13.331 -15.595  1.00  1.03           H  
ATOM   2845  HE  ARG A 178     -24.422  11.363 -15.905  1.00  1.03           H  
ATOM   2846 1HH1 ARG A 178     -25.599  11.513 -12.541  1.00  1.03           H  
ATOM   2847 2HH1 ARG A 178     -25.225   9.828 -12.264  1.00  1.03           H  
ATOM   2848 1HH2 ARG A 178     -23.980   9.398 -15.575  1.00  1.03           H  
ATOM   2849 2HH2 ARG A 178     -24.277   8.569 -14.018  1.00  1.03           H  
ATOM   2850  N   PHE A 179     -25.157  18.316 -15.133  1.00  1.06           N  
ATOM   2851  CA  PHE A 179     -25.841  19.575 -14.953  1.00  1.06           C  
ATOM   2852  C   PHE A 179     -25.446  20.623 -15.972  1.00  1.06           C  
ATOM   2853  O   PHE A 179     -24.295  21.062 -16.033  1.00  1.06           O  
ATOM   2854  CB  PHE A 179     -25.626  20.138 -13.562  1.00  1.06           C  
ATOM   2855  CG  PHE A 179     -26.403  21.426 -13.339  1.00  1.06           C  
ATOM   2856  CD1 PHE A 179     -27.715  21.588 -13.787  1.00  1.06           C  
ATOM   2857  CD2 PHE A 179     -25.827  22.450 -12.680  1.00  1.06           C  
ATOM   2858  CE1 PHE A 179     -28.391  22.764 -13.572  1.00  1.06           C  
ATOM   2859  CE2 PHE A 179     -26.488  23.639 -12.462  1.00  1.06           C  
ATOM   2860  CZ  PHE A 179     -27.771  23.790 -12.909  1.00  1.06           C  
ATOM   2861  H   PHE A 179     -24.196  18.299 -15.436  1.00  1.06           H  
ATOM   2862  HA  PHE A 179     -26.911  19.396 -15.074  1.00  1.06           H  
ATOM   2863 1HB  PHE A 179     -25.904  19.413 -12.821  1.00  1.06           H  
ATOM   2864 2HB  PHE A 179     -24.579  20.358 -13.422  1.00  1.06           H  
ATOM   2865  HD1 PHE A 179     -28.206  20.773 -14.325  1.00  1.06           H  
ATOM   2866  HD2 PHE A 179     -24.838  22.300 -12.323  1.00  1.06           H  
ATOM   2867  HE1 PHE A 179     -29.416  22.877 -13.939  1.00  1.06           H  
ATOM   2868  HE2 PHE A 179     -25.996  24.453 -11.926  1.00  1.06           H  
ATOM   2869  HZ  PHE A 179     -28.293  24.706 -12.740  1.00  1.06           H  
ATOM   2870  N   ILE A 180     -26.435  21.014 -16.758  1.00  1.06           N  
ATOM   2871  CA  ILE A 180     -26.333  22.062 -17.751  1.00  1.06           C  
ATOM   2872  C   ILE A 180     -27.038  23.254 -17.137  1.00  1.06           C  
ATOM   2873  O   ILE A 180     -28.249  23.210 -16.927  1.00  1.06           O  
ATOM   2874  CB  ILE A 180     -26.992  21.614 -19.063  1.00  1.06           C  
ATOM   2875  CG1 ILE A 180     -26.342  20.307 -19.515  1.00  1.06           C  
ATOM   2876  CG2 ILE A 180     -26.881  22.668 -20.138  1.00  1.06           C  
ATOM   2877  CD1 ILE A 180     -24.850  20.413 -19.756  1.00  1.06           C  
ATOM   2878  H   ILE A 180     -27.334  20.570 -16.635  1.00  1.06           H  
ATOM   2879  HA  ILE A 180     -25.288  22.313 -17.926  1.00  1.06           H  
ATOM   2880  HB  ILE A 180     -28.049  21.408 -18.876  1.00  1.06           H  
ATOM   2881 1HG1 ILE A 180     -26.513  19.538 -18.755  1.00  1.06           H  
ATOM   2882 2HG1 ILE A 180     -26.794  19.991 -20.433  1.00  1.06           H  
ATOM   2883 1HG2 ILE A 180     -27.363  22.307 -21.042  1.00  1.06           H  
ATOM   2884 2HG2 ILE A 180     -27.363  23.590 -19.806  1.00  1.06           H  
ATOM   2885 3HG2 ILE A 180     -25.839  22.854 -20.336  1.00  1.06           H  
ATOM   2886 1HD1 ILE A 180     -24.470  19.444 -20.076  1.00  1.06           H  
ATOM   2887 2HD1 ILE A 180     -24.654  21.154 -20.534  1.00  1.06           H  
ATOM   2888 3HD1 ILE A 180     -24.346  20.714 -18.839  1.00  1.06           H  
ATOM   2889  N   GLY A 181     -26.277  24.279 -16.796  1.00  1.03           N  
ATOM   2890  CA  GLY A 181     -26.795  25.409 -16.059  1.00  1.03           C  
ATOM   2891  C   GLY A 181     -27.034  26.603 -16.943  1.00  1.03           C  
ATOM   2892  O   GLY A 181     -28.156  26.892 -17.339  1.00  1.03           O  
ATOM   2893  H   GLY A 181     -25.279  24.306 -17.022  1.00  1.03           H  
ATOM   2894 1HA  GLY A 181     -27.727  25.130 -15.566  1.00  1.03           H  
ATOM   2895 2HA  GLY A 181     -26.089  25.675 -15.273  1.00  1.03           H  
ATOM   2896  N   THR A 182     -25.971  27.325 -17.197  1.00  0.99           N  
ATOM   2897  CA  THR A 182     -25.997  28.596 -17.907  1.00  0.99           C  
ATOM   2898  C   THR A 182     -26.727  28.401 -19.255  1.00  0.99           C  
ATOM   2899  O   THR A 182     -26.488  27.394 -19.916  1.00  0.99           O  
ATOM   2900  CB  THR A 182     -24.540  29.092 -18.088  1.00  0.99           C  
ATOM   2901  OG1 THR A 182     -23.922  29.193 -16.805  1.00  0.99           O  
ATOM   2902  CG2 THR A 182     -24.453  30.450 -18.738  1.00  0.99           C  
ATOM   2903  H   THR A 182     -25.071  26.928 -16.901  1.00  0.99           H  
ATOM   2904  HA  THR A 182     -26.529  29.310 -17.294  1.00  0.99           H  
ATOM   2905  HB  THR A 182     -23.991  28.367 -18.701  1.00  0.99           H  
ATOM   2906  HG1 THR A 182     -23.443  28.354 -16.617  1.00  0.99           H  
ATOM   2907 1HG2 THR A 182     -23.403  30.731 -18.832  1.00  0.99           H  
ATOM   2908 2HG2 THR A 182     -24.892  30.429 -19.696  1.00  0.99           H  
ATOM   2909 3HG2 THR A 182     -24.961  31.187 -18.124  1.00  0.99           H  
ATOM   2910  N   PRO A 183     -27.610  29.319 -19.727  1.00  0.94           N  
ATOM   2911  CA  PRO A 183     -28.309  29.206 -21.007  1.00  0.94           C  
ATOM   2912  C   PRO A 183     -27.319  29.102 -22.150  1.00  0.94           C  
ATOM   2913  O   PRO A 183     -27.614  28.522 -23.198  1.00  0.94           O  
ATOM   2914  CB  PRO A 183     -29.145  30.492 -21.052  1.00  0.94           C  
ATOM   2915  CG  PRO A 183     -28.488  31.422 -20.062  1.00  0.94           C  
ATOM   2916  CD  PRO A 183     -27.966  30.515 -18.967  1.00  0.94           C  
ATOM   2917  HA  PRO A 183     -28.963  28.341 -21.013  1.00  0.94           H  
ATOM   2918 1HB  PRO A 183     -29.152  30.903 -22.074  1.00  0.94           H  
ATOM   2919 2HB  PRO A 183     -30.198  30.278 -20.791  1.00  0.94           H  
ATOM   2920 1HG  PRO A 183     -27.695  32.005 -20.552  1.00  0.94           H  
ATOM   2921 2HG  PRO A 183     -29.233  32.145 -19.688  1.00  0.94           H  
ATOM   2922 1HD  PRO A 183     -27.127  30.999 -18.521  1.00  0.94           H  
ATOM   2923 2HD  PRO A 183     -28.746  30.273 -18.227  1.00  0.94           H  
ATOM   2924  N   ALA A 184     -26.110  29.612 -21.936  1.00  0.89           N  
ATOM   2925  CA  ALA A 184     -25.059  29.469 -22.919  1.00  0.89           C  
ATOM   2926  C   ALA A 184     -24.741  27.980 -23.101  1.00  0.89           C  
ATOM   2927  O   ALA A 184     -24.405  27.540 -24.198  1.00  0.89           O  
ATOM   2928  CB  ALA A 184     -23.814  30.215 -22.480  1.00  0.89           C  
ATOM   2929  H   ALA A 184     -25.917  30.105 -21.082  1.00  0.89           H  
ATOM   2930  HA  ALA A 184     -25.414  29.872 -23.867  1.00  0.89           H  
ATOM   2931 1HB  ALA A 184     -23.036  30.100 -23.233  1.00  0.89           H  
ATOM   2932 2HB  ALA A 184     -24.045  31.272 -22.354  1.00  0.89           H  
ATOM   2933 3HB  ALA A 184     -23.456  29.805 -21.538  1.00  0.89           H  
ATOM   2934  N   ALA A 185     -24.800  27.213 -21.997  1.00  0.84           N  
ATOM   2935  CA  ALA A 185     -24.478  25.790 -21.996  1.00  0.84           C  
ATOM   2936  C   ALA A 185     -25.546  25.008 -22.685  1.00  0.84           C  
ATOM   2937  O   ALA A 185     -25.267  24.092 -23.459  1.00  0.84           O  
ATOM   2938  CB  ALA A 185     -24.300  25.275 -20.575  1.00  0.84           C  
ATOM   2939  H   ALA A 185     -25.128  27.611 -21.130  1.00  0.84           H  
ATOM   2940  HA  ALA A 185     -23.581  25.657 -22.561  1.00  0.84           H  
ATOM   2941 1HB  ALA A 185     -24.027  24.230 -20.597  1.00  0.84           H  
ATOM   2942 2HB  ALA A 185     -23.532  25.825 -20.083  1.00  0.84           H  
ATOM   2943 3HB  ALA A 185     -25.215  25.386 -20.013  1.00  0.84           H  
ATOM   2944  N   PHE A 186     -26.786  25.382 -22.410  1.00  0.81           N  
ATOM   2945  CA  PHE A 186     -27.904  24.729 -23.065  1.00  0.81           C  
ATOM   2946  C   PHE A 186     -27.769  24.958 -24.559  1.00  0.81           C  
ATOM   2947  O   PHE A 186     -27.857  24.019 -25.354  1.00  0.81           O  
ATOM   2948  CB  PHE A 186     -29.233  25.270 -22.581  1.00  0.81           C  
ATOM   2949  CG  PHE A 186     -30.422  24.633 -23.245  1.00  0.81           C  
ATOM   2950  CD1 PHE A 186     -31.043  23.519 -22.696  1.00  0.81           C  
ATOM   2951  CD2 PHE A 186     -30.887  25.109 -24.452  1.00  0.81           C  
ATOM   2952  CE1 PHE A 186     -32.119  22.922 -23.338  1.00  0.81           C  
ATOM   2953  CE2 PHE A 186     -31.943  24.500 -25.092  1.00  0.81           C  
ATOM   2954  CZ  PHE A 186     -32.559  23.414 -24.531  1.00  0.81           C  
ATOM   2955  H   PHE A 186     -26.926  26.135 -21.735  1.00  0.81           H  
ATOM   2956  HA  PHE A 186     -27.864  23.660 -22.875  1.00  0.81           H  
ATOM   2957 1HB  PHE A 186     -29.294  25.062 -21.534  1.00  0.81           H  
ATOM   2958 2HB  PHE A 186     -29.281  26.349 -22.724  1.00  0.81           H  
ATOM   2959  HD1 PHE A 186     -30.679  23.115 -21.752  1.00  0.81           H  
ATOM   2960  HD2 PHE A 186     -30.402  25.974 -24.907  1.00  0.81           H  
ATOM   2961  HE1 PHE A 186     -32.610  22.050 -22.904  1.00  0.81           H  
ATOM   2962  HE2 PHE A 186     -32.294  24.887 -26.050  1.00  0.81           H  
ATOM   2963  HZ  PHE A 186     -33.387  22.946 -25.042  1.00  0.81           H  
ATOM   2964  N   SER A 187     -27.531  26.221 -24.932  1.00  0.78           N  
ATOM   2965  CA  SER A 187     -27.412  26.613 -26.319  1.00  0.78           C  
ATOM   2966  C   SER A 187     -26.257  25.879 -26.994  1.00  0.78           C  
ATOM   2967  O   SER A 187     -26.409  25.393 -28.123  1.00  0.78           O  
ATOM   2968  CB  SER A 187     -27.195  28.113 -26.396  1.00  0.78           C  
ATOM   2969  OG  SER A 187     -28.311  28.806 -25.901  1.00  0.78           O  
ATOM   2970  H   SER A 187     -27.457  26.951 -24.224  1.00  0.78           H  
ATOM   2971  HA  SER A 187     -28.337  26.357 -26.833  1.00  0.78           H  
ATOM   2972 1HB  SER A 187     -26.312  28.386 -25.824  1.00  0.78           H  
ATOM   2973 2HB  SER A 187     -27.015  28.396 -27.430  1.00  0.78           H  
ATOM   2974  HG  SER A 187     -28.277  28.682 -24.924  1.00  0.78           H  
ATOM   2975  N   LYS A 188     -25.111  25.739 -26.313  1.00  0.76           N  
ATOM   2976  CA  LYS A 188     -24.017  25.002 -26.926  1.00  0.76           C  
ATOM   2977  C   LYS A 188     -24.357  23.522 -27.040  1.00  0.76           C  
ATOM   2978  O   LYS A 188     -24.095  22.914 -28.077  1.00  0.76           O  
ATOM   2979  CB  LYS A 188     -22.689  25.229 -26.191  1.00  0.76           C  
ATOM   2980  CG  LYS A 188     -22.088  26.625 -26.426  1.00  0.76           C  
ATOM   2981  CD  LYS A 188     -20.699  26.759 -25.826  1.00  0.76           C  
ATOM   2982  CE  LYS A 188     -20.046  28.070 -26.244  1.00  0.76           C  
ATOM   2983  NZ  LYS A 188     -20.596  29.215 -25.534  1.00  0.76           N  
ATOM   2984  H   LYS A 188     -24.983  26.170 -25.396  1.00  0.76           H  
ATOM   2985  HA  LYS A 188     -23.883  25.381 -27.937  1.00  0.76           H  
ATOM   2986 1HB  LYS A 188     -22.846  25.117 -25.110  1.00  0.76           H  
ATOM   2987 2HB  LYS A 188     -21.961  24.482 -26.499  1.00  0.76           H  
ATOM   2988 1HG  LYS A 188     -22.031  26.817 -27.495  1.00  0.76           H  
ATOM   2989 2HG  LYS A 188     -22.729  27.375 -25.980  1.00  0.76           H  
ATOM   2990 1HD  LYS A 188     -20.770  26.752 -24.737  1.00  0.76           H  
ATOM   2991 2HD  LYS A 188     -20.069  25.925 -26.135  1.00  0.76           H  
ATOM   2992 1HE  LYS A 188     -18.994  28.017 -26.037  1.00  0.76           H  
ATOM   2993 2HE  LYS A 188     -20.192  28.214 -27.312  1.00  0.76           H  
ATOM   2994 1HZ  LYS A 188     -20.119  30.060 -25.841  1.00  0.76           H  
ATOM   2995 2HZ  LYS A 188     -21.581  29.295 -25.698  1.00  0.76           H  
ATOM   2996 3HZ  LYS A 188     -20.398  29.053 -24.535  1.00  0.76           H  
ATOM   2997  N   ARG A 189     -24.984  22.925 -26.021  1.00  0.74           N  
ATOM   2998  CA  ARG A 189     -25.356  21.519 -26.143  1.00  0.74           C  
ATOM   2999  C   ARG A 189     -26.255  21.322 -27.350  1.00  0.74           C  
ATOM   3000  O   ARG A 189     -26.030  20.421 -28.161  1.00  0.74           O  
ATOM   3001  CB  ARG A 189     -26.086  20.976 -24.915  1.00  0.74           C  
ATOM   3002  CG  ARG A 189     -26.486  19.481 -25.088  1.00  0.74           C  
ATOM   3003  CD  ARG A 189     -27.296  18.922 -23.964  1.00  0.74           C  
ATOM   3004  NE  ARG A 189     -28.629  19.514 -23.869  1.00  0.74           N  
ATOM   3005  CZ  ARG A 189     -29.365  19.528 -22.754  1.00  0.74           C  
ATOM   3006  NH1 ARG A 189     -28.908  18.978 -21.656  1.00  0.74           N  
ATOM   3007  NH2 ARG A 189     -30.530  20.107 -22.796  1.00  0.74           N  
ATOM   3008  H   ARG A 189     -25.193  23.434 -25.164  1.00  0.74           H  
ATOM   3009  HA  ARG A 189     -24.449  20.931 -26.287  1.00  0.74           H  
ATOM   3010 1HB  ARG A 189     -25.450  21.070 -24.033  1.00  0.74           H  
ATOM   3011 2HB  ARG A 189     -26.992  21.560 -24.735  1.00  0.74           H  
ATOM   3012 1HG  ARG A 189     -27.084  19.392 -25.995  1.00  0.74           H  
ATOM   3013 2HG  ARG A 189     -25.590  18.882 -25.194  1.00  0.74           H  
ATOM   3014 1HD  ARG A 189     -27.414  17.850 -24.121  1.00  0.74           H  
ATOM   3015 2HD  ARG A 189     -26.776  19.092 -23.020  1.00  0.74           H  
ATOM   3016  HE  ARG A 189     -29.058  19.957 -24.707  1.00  0.74           H  
ATOM   3017 1HH1 ARG A 189     -27.997  18.534 -21.667  1.00  0.74           H  
ATOM   3018 2HH1 ARG A 189     -29.463  18.985 -20.809  1.00  0.74           H  
ATOM   3019 1HH2 ARG A 189     -30.816  20.512 -23.708  1.00  0.74           H  
ATOM   3020 2HH2 ARG A 189     -31.117  20.189 -21.947  1.00  0.74           H  
ATOM   3021  N   SER A 190     -27.268  22.186 -27.473  1.00  0.74           N  
ATOM   3022  CA  SER A 190     -28.243  22.094 -28.544  1.00  0.74           C  
ATOM   3023  C   SER A 190     -27.553  22.249 -29.890  1.00  0.74           C  
ATOM   3024  O   SER A 190     -27.814  21.491 -30.824  1.00  0.74           O  
ATOM   3025  CB  SER A 190     -29.312  23.151 -28.385  1.00  0.74           C  
ATOM   3026  OG  SER A 190     -30.307  22.978 -29.353  1.00  0.74           O  
ATOM   3027  H   SER A 190     -27.390  22.914 -26.769  1.00  0.74           H  
ATOM   3028  HA  SER A 190     -28.721  21.119 -28.502  1.00  0.74           H  
ATOM   3029 1HB  SER A 190     -29.751  23.085 -27.383  1.00  0.74           H  
ATOM   3030 2HB  SER A 190     -28.864  24.137 -28.483  1.00  0.74           H  
ATOM   3031  HG  SER A 190     -30.857  22.242 -28.960  1.00  0.74           H  
ATOM   3032  N   THR A 191     -26.654  23.233 -29.996  1.00  0.73           N  
ATOM   3033  CA  THR A 191     -25.938  23.490 -31.235  1.00  0.73           C  
ATOM   3034  C   THR A 191     -25.143  22.255 -31.637  1.00  0.73           C  
ATOM   3035  O   THR A 191     -25.152  21.851 -32.806  1.00  0.73           O  
ATOM   3036  CB  THR A 191     -24.988  24.688 -31.082  1.00  0.73           C  
ATOM   3037  OG1 THR A 191     -25.750  25.863 -30.751  1.00  0.73           O  
ATOM   3038  CG2 THR A 191     -24.228  24.914 -32.377  1.00  0.73           C  
ATOM   3039  H   THR A 191     -26.480  23.845 -29.200  1.00  0.73           H  
ATOM   3040  HA  THR A 191     -26.660  23.709 -32.019  1.00  0.73           H  
ATOM   3041  HB  THR A 191     -24.280  24.487 -30.278  1.00  0.73           H  
ATOM   3042  HG1 THR A 191     -26.172  25.728 -29.869  1.00  0.73           H  
ATOM   3043 1HG2 THR A 191     -23.557  25.763 -32.259  1.00  0.73           H  
ATOM   3044 2HG2 THR A 191     -23.650  24.021 -32.617  1.00  0.73           H  
ATOM   3045 3HG2 THR A 191     -24.935  25.117 -33.181  1.00  0.73           H  
ATOM   3046  N   ILE A 192     -24.473  21.638 -30.666  1.00  0.74           N  
ATOM   3047  CA  ILE A 192     -23.703  20.440 -30.924  1.00  0.74           C  
ATOM   3048  C   ILE A 192     -24.628  19.331 -31.381  1.00  0.74           C  
ATOM   3049  O   ILE A 192     -24.320  18.648 -32.344  1.00  0.74           O  
ATOM   3050  CB  ILE A 192     -22.926  19.981 -29.698  1.00  0.74           C  
ATOM   3051  CG1 ILE A 192     -21.867  20.976 -29.384  1.00  0.74           C  
ATOM   3052  CG2 ILE A 192     -22.296  18.631 -29.997  1.00  0.74           C  
ATOM   3053  CD1 ILE A 192     -21.277  20.770 -28.060  1.00  0.74           C  
ATOM   3054  H   ILE A 192     -24.489  22.024 -29.721  1.00  0.74           H  
ATOM   3055  HA  ILE A 192     -22.991  20.646 -31.718  1.00  0.74           H  
ATOM   3056  HB  ILE A 192     -23.594  19.904 -28.840  1.00  0.74           H  
ATOM   3057 1HG1 ILE A 192     -21.089  20.905 -30.128  1.00  0.74           H  
ATOM   3058 2HG1 ILE A 192     -22.292  21.975 -29.427  1.00  0.74           H  
ATOM   3059 1HG2 ILE A 192     -21.734  18.292 -29.127  1.00  0.74           H  
ATOM   3060 2HG2 ILE A 192     -23.084  17.927 -30.230  1.00  0.74           H  
ATOM   3061 3HG2 ILE A 192     -21.627  18.724 -30.854  1.00  0.74           H  
ATOM   3062 1HD1 ILE A 192     -20.530  21.531 -27.906  1.00  0.74           H  
ATOM   3063 2HD1 ILE A 192     -22.051  20.857 -27.295  1.00  0.74           H  
ATOM   3064 3HD1 ILE A 192     -20.830  19.780 -28.017  1.00  0.74           H  
ATOM   3065  N   LEU A 193     -25.781  19.163 -30.729  1.00  0.74           N  
ATOM   3066  CA  LEU A 193     -26.725  18.124 -31.137  1.00  0.74           C  
ATOM   3067  C   LEU A 193     -27.174  18.349 -32.585  1.00  0.74           C  
ATOM   3068  O   LEU A 193     -27.363  17.403 -33.340  1.00  0.74           O  
ATOM   3069  CB  LEU A 193     -27.954  18.125 -30.202  1.00  0.74           C  
ATOM   3070  CG  LEU A 193     -27.732  17.625 -28.759  1.00  0.74           C  
ATOM   3071  CD1 LEU A 193     -28.953  17.914 -27.922  1.00  0.74           C  
ATOM   3072  CD2 LEU A 193     -27.508  16.174 -28.782  1.00  0.74           C  
ATOM   3073  H   LEU A 193     -25.996  19.751 -29.924  1.00  0.74           H  
ATOM   3074  HA  LEU A 193     -26.226  17.158 -31.070  1.00  0.74           H  
ATOM   3075 1HB  LEU A 193     -28.324  19.140 -30.131  1.00  0.74           H  
ATOM   3076 2HB  LEU A 193     -28.737  17.520 -30.649  1.00  0.74           H  
ATOM   3077  HG  LEU A 193     -26.872  18.124 -28.327  1.00  0.74           H  
ATOM   3078 1HD1 LEU A 193     -28.798  17.557 -26.904  1.00  0.74           H  
ATOM   3079 2HD1 LEU A 193     -29.121  18.978 -27.906  1.00  0.74           H  
ATOM   3080 3HD1 LEU A 193     -29.817  17.414 -28.352  1.00  0.74           H  
ATOM   3081 1HD2 LEU A 193     -27.350  15.812 -27.766  1.00  0.74           H  
ATOM   3082 2HD2 LEU A 193     -28.381  15.687 -29.203  1.00  0.74           H  
ATOM   3083 3HD2 LEU A 193     -26.635  15.955 -29.393  1.00  0.74           H  
ATOM   3084  N   GLN A 194     -27.340  19.603 -32.990  1.00  0.75           N  
ATOM   3085  CA  GLN A 194     -27.729  19.893 -34.365  1.00  0.75           C  
ATOM   3086  C   GLN A 194     -26.595  19.547 -35.369  1.00  0.75           C  
ATOM   3087  O   GLN A 194     -26.849  18.997 -36.442  1.00  0.75           O  
ATOM   3088  CB  GLN A 194     -28.122  21.376 -34.458  1.00  0.75           C  
ATOM   3089  CG  GLN A 194     -29.422  21.724 -33.671  1.00  0.75           C  
ATOM   3090  CD  GLN A 194     -29.716  23.226 -33.615  1.00  0.75           C  
ATOM   3091  OE1 GLN A 194     -29.736  23.866 -34.676  1.00  0.75           O  
ATOM   3092  NE2 GLN A 194     -29.948  23.814 -32.417  1.00  0.75           N  
ATOM   3093  H   GLN A 194     -27.219  20.365 -32.322  1.00  0.75           H  
ATOM   3094  HA  GLN A 194     -28.592  19.283 -34.613  1.00  0.75           H  
ATOM   3095 1HB  GLN A 194     -27.318  21.994 -34.073  1.00  0.75           H  
ATOM   3096 2HB  GLN A 194     -28.274  21.646 -35.501  1.00  0.75           H  
ATOM   3097 1HG  GLN A 194     -30.254  21.244 -34.170  1.00  0.75           H  
ATOM   3098 2HG  GLN A 194     -29.343  21.348 -32.662  1.00  0.75           H  
ATOM   3099 1HE2 GLN A 194     -30.141  24.793 -32.387  1.00  0.75           H  
ATOM   3100 2HE2 GLN A 194     -29.932  23.312 -31.519  1.00  0.75           H  
ATOM   3101  N   TRP A 195     -25.344  19.864 -35.001  1.00  0.76           N  
ATOM   3102  CA  TRP A 195     -24.132  19.613 -35.809  1.00  0.76           C  
ATOM   3103  C   TRP A 195     -23.789  18.114 -35.939  1.00  0.76           C  
ATOM   3104  O   TRP A 195     -23.594  17.564 -37.033  1.00  0.76           O  
ATOM   3105  CB  TRP A 195     -22.963  20.361 -35.113  1.00  0.76           C  
ATOM   3106  CG  TRP A 195     -21.593  20.291 -35.727  1.00  0.76           C  
ATOM   3107  CD1 TRP A 195     -21.113  21.091 -36.717  1.00  0.76           C  
ATOM   3108  CD2 TRP A 195     -20.500  19.394 -35.378  1.00  0.76           C  
ATOM   3109  NE1 TRP A 195     -19.820  20.753 -37.011  1.00  0.76           N  
ATOM   3110  CE2 TRP A 195     -19.431  19.718 -36.208  1.00  0.76           C  
ATOM   3111  CE3 TRP A 195     -20.349  18.358 -34.447  1.00  0.76           C  
ATOM   3112  CZ2 TRP A 195     -18.226  19.039 -36.155  1.00  0.76           C  
ATOM   3113  CZ3 TRP A 195     -19.142  17.674 -34.408  1.00  0.76           C  
ATOM   3114  CH2 TRP A 195     -18.119  18.007 -35.241  1.00  0.76           C  
ATOM   3115  H   TRP A 195     -25.225  20.336 -34.104  1.00  0.76           H  
ATOM   3116  HA  TRP A 195     -24.293  20.025 -36.803  1.00  0.76           H  
ATOM   3117 1HB  TRP A 195     -23.231  21.414 -35.024  1.00  0.76           H  
ATOM   3118 2HB  TRP A 195     -22.875  19.987 -34.097  1.00  0.76           H  
ATOM   3119  HD1 TRP A 195     -21.674  21.885 -37.207  1.00  0.76           H  
ATOM   3120  HE1 TRP A 195     -19.210  21.190 -37.734  1.00  0.76           H  
ATOM   3121  HE3 TRP A 195     -21.161  18.091 -33.779  1.00  0.76           H  
ATOM   3122  HZ2 TRP A 195     -17.390  19.293 -36.813  1.00  0.76           H  
ATOM   3123  HZ3 TRP A 195     -19.031  16.858 -33.701  1.00  0.76           H  
ATOM   3124  HH2 TRP A 195     -17.208  17.455 -35.190  1.00  0.76           H  
ATOM   3125  N   PHE A 196     -23.742  17.487 -34.773  1.00  0.78           N  
ATOM   3126  CA  PHE A 196     -23.282  16.141 -34.470  1.00  0.78           C  
ATOM   3127  C   PHE A 196     -23.680  14.971 -35.352  1.00  0.78           C  
ATOM   3128  O   PHE A 196     -22.789  14.231 -35.739  1.00  0.78           O  
ATOM   3129  CB  PHE A 196     -23.626  15.857 -33.014  1.00  0.78           C  
ATOM   3130  CG  PHE A 196     -23.225  14.594 -32.429  1.00  0.78           C  
ATOM   3131  CD1 PHE A 196     -21.936  14.459 -31.928  1.00  0.78           C  
ATOM   3132  CD2 PHE A 196     -24.102  13.575 -32.292  1.00  0.78           C  
ATOM   3133  CE1 PHE A 196     -21.546  13.308 -31.288  1.00  0.78           C  
ATOM   3134  CE2 PHE A 196     -23.730  12.424 -31.651  1.00  0.78           C  
ATOM   3135  CZ  PHE A 196     -22.448  12.297 -31.142  1.00  0.78           C  
ATOM   3136  H   PHE A 196     -24.006  18.038 -33.966  1.00  0.78           H  
ATOM   3137  HA  PHE A 196     -22.196  16.177 -34.519  1.00  0.78           H  
ATOM   3138 1HB  PHE A 196     -23.133  16.614 -32.422  1.00  0.78           H  
ATOM   3139 2HB  PHE A 196     -24.693  15.990 -32.850  1.00  0.78           H  
ATOM   3140  HD1 PHE A 196     -21.240  15.291 -32.039  1.00  0.78           H  
ATOM   3141  HD2 PHE A 196     -25.108  13.693 -32.684  1.00  0.78           H  
ATOM   3142  HE1 PHE A 196     -20.533  13.206 -30.886  1.00  0.78           H  
ATOM   3143  HE2 PHE A 196     -24.448  11.610 -31.535  1.00  0.78           H  
ATOM   3144  HZ  PHE A 196     -22.162  11.395 -30.631  1.00  0.78           H  
ATOM   3145  N   PRO A 197     -24.942  14.694 -35.699  1.00  0.80           N  
ATOM   3146  CA  PRO A 197     -25.290  13.488 -36.417  1.00  0.80           C  
ATOM   3147  C   PRO A 197     -24.651  13.392 -37.790  1.00  0.80           C  
ATOM   3148  O   PRO A 197     -24.442  12.290 -38.291  1.00  0.80           O  
ATOM   3149  CB  PRO A 197     -26.802  13.591 -36.520  1.00  0.80           C  
ATOM   3150  CG  PRO A 197     -27.111  15.052 -36.378  1.00  0.80           C  
ATOM   3151  CD  PRO A 197     -26.057  15.597 -35.462  1.00  0.80           C  
ATOM   3152  HA  PRO A 197     -25.011  12.619 -35.803  1.00  0.80           H  
ATOM   3153 1HB  PRO A 197     -27.146  13.164 -37.475  1.00  0.80           H  
ATOM   3154 2HB  PRO A 197     -27.242  12.994 -35.737  1.00  0.80           H  
ATOM   3155 1HG  PRO A 197     -27.113  15.551 -37.360  1.00  0.80           H  
ATOM   3156 2HG  PRO A 197     -28.117  15.184 -35.956  1.00  0.80           H  
ATOM   3157 1HD  PRO A 197     -25.887  16.592 -35.796  1.00  0.80           H  
ATOM   3158 2HD  PRO A 197     -26.354  15.566 -34.451  1.00  0.80           H  
ATOM   3159  N   ALA A 198     -24.269  14.539 -38.376  1.00  0.82           N  
ATOM   3160  CA  ALA A 198     -23.678  14.556 -39.713  1.00  0.82           C  
ATOM   3161  C   ALA A 198     -22.199  14.236 -39.650  1.00  0.82           C  
ATOM   3162  O   ALA A 198     -21.502  14.169 -40.674  1.00  0.82           O  
ATOM   3163  CB  ALA A 198     -23.884  15.914 -40.343  1.00  0.82           C  
ATOM   3164  H   ALA A 198     -24.377  15.440 -37.903  1.00  0.82           H  
ATOM   3165  HA  ALA A 198     -24.168  13.790 -40.318  1.00  0.82           H  
ATOM   3166 1HB  ALA A 198     -23.455  15.919 -41.343  1.00  0.82           H  
ATOM   3167 2HB  ALA A 198     -24.949  16.131 -40.400  1.00  0.82           H  
ATOM   3168 3HB  ALA A 198     -23.391  16.670 -39.727  1.00  0.82           H  
ATOM   3169  N   LYS A 199     -21.719  14.116 -38.425  1.00  0.84           N  
ATOM   3170  CA  LYS A 199     -20.346  13.862 -38.127  1.00  0.84           C  
ATOM   3171  C   LYS A 199     -20.264  12.475 -37.478  1.00  0.84           C  
ATOM   3172  O   LYS A 199     -19.466  11.632 -37.876  1.00  0.84           O  
ATOM   3173  CB  LYS A 199     -19.896  15.001 -37.227  1.00  0.84           C  
ATOM   3174  CG  LYS A 199     -20.165  16.374 -37.853  1.00  0.84           C  
ATOM   3175  CD  LYS A 199     -19.314  16.693 -39.078  1.00  0.84           C  
ATOM   3176  CE  LYS A 199     -19.706  18.083 -39.610  1.00  0.84           C  
ATOM   3177  NZ  LYS A 199     -18.878  18.552 -40.761  1.00  0.84           N  
ATOM   3178  H   LYS A 199     -22.350  14.197 -37.635  1.00  0.84           H  
ATOM   3179  HA  LYS A 199     -19.762  13.855 -39.041  1.00  0.84           H  
ATOM   3180 1HB  LYS A 199     -20.396  14.948 -36.263  1.00  0.84           H  
ATOM   3181 2HB  LYS A 199     -18.856  14.958 -37.059  1.00  0.84           H  
ATOM   3182 1HG  LYS A 199     -21.214  16.433 -38.136  1.00  0.84           H  
ATOM   3183 2HG  LYS A 199     -20.008  17.114 -37.127  1.00  0.84           H  
ATOM   3184 1HD  LYS A 199     -18.256  16.695 -38.802  1.00  0.84           H  
ATOM   3185 2HD  LYS A 199     -19.475  15.945 -39.851  1.00  0.84           H  
ATOM   3186 1HE  LYS A 199     -20.752  18.045 -39.918  1.00  0.84           H  
ATOM   3187 2HE  LYS A 199     -19.607  18.791 -38.823  1.00  0.84           H  
ATOM   3188 1HZ  LYS A 199     -19.199  19.475 -41.043  1.00  0.84           H  
ATOM   3189 2HZ  LYS A 199     -17.911  18.619 -40.473  1.00  0.84           H  
ATOM   3190 3HZ  LYS A 199     -18.963  17.911 -41.533  1.00  0.84           H  
ATOM   3191  N   LEU A 200     -21.169  12.181 -36.540  1.00  0.86           N  
ATOM   3192  CA  LEU A 200     -21.184  10.868 -35.903  1.00  0.86           C  
ATOM   3193  C   LEU A 200     -21.414   9.758 -36.929  1.00  0.86           C  
ATOM   3194  O   LEU A 200     -20.853   8.673 -36.807  1.00  0.86           O  
ATOM   3195  CB  LEU A 200     -22.207  10.733 -34.774  1.00  0.86           C  
ATOM   3196  CG  LEU A 200     -22.085   9.357 -34.082  1.00  0.86           C  
ATOM   3197  CD1 LEU A 200     -20.679   9.225 -33.490  1.00  0.86           C  
ATOM   3198  CD2 LEU A 200     -23.102   9.162 -33.009  1.00  0.86           C  
ATOM   3199  H   LEU A 200     -21.827  12.883 -36.243  1.00  0.86           H  
ATOM   3200  HA  LEU A 200     -20.206  10.710 -35.454  1.00  0.86           H  
ATOM   3201 1HB  LEU A 200     -22.038  11.519 -34.044  1.00  0.86           H  
ATOM   3202 2HB  LEU A 200     -23.209  10.840 -35.183  1.00  0.86           H  
ATOM   3203  HG  LEU A 200     -22.226   8.599 -34.835  1.00  0.86           H  
ATOM   3204 1HD1 LEU A 200     -20.563   8.245 -33.025  1.00  0.86           H  
ATOM   3205 2HD1 LEU A 200     -19.940   9.338 -34.273  1.00  0.86           H  
ATOM   3206 3HD1 LEU A 200     -20.539  10.000 -32.746  1.00  0.86           H  
ATOM   3207 1HD2 LEU A 200     -22.961   8.176 -32.585  1.00  0.86           H  
ATOM   3208 2HD2 LEU A 200     -22.975   9.877 -32.251  1.00  0.86           H  
ATOM   3209 3HD2 LEU A 200     -24.095   9.249 -33.427  1.00  0.86           H  
ATOM   3210  N   GLU A 201     -22.209  10.030 -37.979  1.00  0.87           N  
ATOM   3211  CA  GLU A 201     -22.472   9.036 -39.026  1.00  0.87           C  
ATOM   3212  C   GLU A 201     -21.191   8.592 -39.760  1.00  0.87           C  
ATOM   3213  O   GLU A 201     -21.215   7.616 -40.509  1.00  0.87           O  
ATOM   3214  CB  GLU A 201     -23.466   9.552 -40.083  1.00  0.87           C  
ATOM   3215  CG  GLU A 201     -22.924  10.633 -41.037  1.00  0.87           C  
ATOM   3216  CD  GLU A 201     -23.971  11.113 -42.055  1.00  0.87           C  
ATOM   3217  OE1 GLU A 201     -25.084  10.639 -42.004  1.00  0.87           O  
ATOM   3218  OE2 GLU A 201     -23.636  11.911 -42.907  1.00  0.87           O  
ATOM   3219  H   GLU A 201     -22.689  10.928 -38.044  1.00  0.87           H  
ATOM   3220  HA  GLU A 201     -22.908   8.156 -38.552  1.00  0.87           H  
ATOM   3221 1HB  GLU A 201     -23.811   8.717 -40.690  1.00  0.87           H  
ATOM   3222 2HB  GLU A 201     -24.340   9.969 -39.580  1.00  0.87           H  
ATOM   3223 1HG  GLU A 201     -22.590  11.479 -40.441  1.00  0.87           H  
ATOM   3224 2HG  GLU A 201     -22.060  10.240 -41.568  1.00  0.87           H  
ATOM   3225  N   GLN A 202     -20.078   9.323 -39.580  1.00  0.89           N  
ATOM   3226  CA  GLN A 202     -18.808   9.001 -40.213  1.00  0.89           C  
ATOM   3227  C   GLN A 202     -18.040   7.941 -39.398  1.00  0.89           C  
ATOM   3228  O   GLN A 202     -16.937   7.525 -39.787  1.00  0.89           O  
ATOM   3229  CB  GLN A 202     -17.969  10.272 -40.367  1.00  0.89           C  
ATOM   3230  CG  GLN A 202     -18.607  11.320 -41.304  1.00  0.89           C  
ATOM   3231  CD  GLN A 202     -17.809  12.629 -41.420  1.00  0.89           C  
ATOM   3232  OE1 GLN A 202     -16.561  12.643 -41.488  1.00  0.89           O  
ATOM   3233  NE2 GLN A 202     -18.530  13.749 -41.458  1.00  0.89           N  
ATOM   3234  H   GLN A 202     -20.093  10.126 -38.956  1.00  0.89           H  
ATOM   3235  HA  GLN A 202     -19.008   8.588 -41.201  1.00  0.89           H  
ATOM   3236 1HB  GLN A 202     -17.827  10.701 -39.398  1.00  0.89           H  
ATOM   3237 2HB  GLN A 202     -16.989  10.019 -40.761  1.00  0.89           H  
ATOM   3238 1HG  GLN A 202     -18.718  10.891 -42.297  1.00  0.89           H  
ATOM   3239 2HG  GLN A 202     -19.593  11.573 -40.897  1.00  0.89           H  
ATOM   3240 1HE2 GLN A 202     -18.070  14.624 -41.554  1.00  0.89           H  
ATOM   3241 2HE2 GLN A 202     -19.558  13.724 -41.388  1.00  0.89           H  
ATOM   3242  N   PHE A 203     -18.615   7.529 -38.259  1.00  0.91           N  
ATOM   3243  CA  PHE A 203     -18.071   6.461 -37.430  1.00  0.91           C  
ATOM   3244  C   PHE A 203     -18.849   5.183 -37.687  1.00  0.91           C  
ATOM   3245  O   PHE A 203     -20.065   5.206 -37.859  1.00  0.91           O  
ATOM   3246  CB  PHE A 203     -18.126   6.796 -35.937  1.00  0.91           C  
ATOM   3247  CG  PHE A 203     -17.133   7.762 -35.486  1.00  0.91           C  
ATOM   3248  CD1 PHE A 203     -17.327   9.120 -35.561  1.00  0.91           C  
ATOM   3249  CD2 PHE A 203     -15.961   7.289 -34.943  1.00  0.91           C  
ATOM   3250  CE1 PHE A 203     -16.352   9.966 -35.093  1.00  0.91           C  
ATOM   3251  CE2 PHE A 203     -15.010   8.137 -34.496  1.00  0.91           C  
ATOM   3252  CZ  PHE A 203     -15.211   9.477 -34.577  1.00  0.91           C  
ATOM   3253  H   PHE A 203     -19.494   7.950 -37.962  1.00  0.91           H  
ATOM   3254  HA  PHE A 203     -17.032   6.291 -37.709  1.00  0.91           H  
ATOM   3255 1HB  PHE A 203     -19.111   7.190 -35.698  1.00  0.91           H  
ATOM   3256 2HB  PHE A 203     -18.000   5.882 -35.352  1.00  0.91           H  
ATOM   3257  HD1 PHE A 203     -18.252   9.511 -35.987  1.00  0.91           H  
ATOM   3258  HD2 PHE A 203     -15.806   6.209 -34.867  1.00  0.91           H  
ATOM   3259  HE1 PHE A 203     -16.474  11.021 -35.122  1.00  0.91           H  
ATOM   3260  HE2 PHE A 203     -14.101   7.741 -34.068  1.00  0.91           H  
ATOM   3261  HZ  PHE A 203     -14.471  10.155 -34.224  1.00  0.91           H  
ATOM   3262  N   HIS A 204     -18.145   4.063 -37.696  1.00  0.93           N  
ATOM   3263  CA  HIS A 204     -18.774   2.768 -37.912  1.00  0.93           C  
ATOM   3264  C   HIS A 204     -18.467   1.834 -36.752  1.00  0.93           C  
ATOM   3265  O   HIS A 204     -18.576   0.616 -36.871  1.00  0.93           O  
ATOM   3266  CB  HIS A 204     -18.250   2.159 -39.215  1.00  0.93           C  
ATOM   3267  CG  HIS A 204     -18.510   3.002 -40.437  1.00  0.93           C  
ATOM   3268  ND1 HIS A 204     -19.769   3.192 -40.964  1.00  0.93           N  
ATOM   3269  CD2 HIS A 204     -17.661   3.701 -41.231  1.00  0.93           C  
ATOM   3270  CE1 HIS A 204     -19.685   3.972 -42.028  1.00  0.93           C  
ATOM   3271  NE2 HIS A 204     -18.415   4.289 -42.215  1.00  0.93           N  
ATOM   3272  H   HIS A 204     -17.144   4.105 -37.565  1.00  0.93           H  
ATOM   3273  HA  HIS A 204     -19.857   2.879 -37.979  1.00  0.93           H  
ATOM   3274 1HB  HIS A 204     -17.176   1.998 -39.132  1.00  0.93           H  
ATOM   3275 2HB  HIS A 204     -18.717   1.187 -39.370  1.00  0.93           H  
ATOM   3276  HD1 HIS A 204     -20.627   2.821 -40.607  1.00  0.93           H  
ATOM   3277  HD2 HIS A 204     -16.582   3.849 -41.210  1.00  0.93           H  
ATOM   3278  HE1 HIS A 204     -20.579   4.245 -42.588  1.00  0.93           H  
ATOM   3279  N   VAL A 205     -17.965   2.410 -35.675  1.00  0.94           N  
ATOM   3280  CA  VAL A 205     -17.562   1.661 -34.498  1.00  0.94           C  
ATOM   3281  C   VAL A 205     -17.567   2.620 -33.305  1.00  0.94           C  
ATOM   3282  O   VAL A 205     -17.403   3.824 -33.503  1.00  0.94           O  
ATOM   3283  CB  VAL A 205     -16.159   1.071 -34.745  1.00  0.94           C  
ATOM   3284  CG1 VAL A 205     -15.145   2.204 -34.772  1.00  0.94           C  
ATOM   3285  CG2 VAL A 205     -15.828  -0.026 -33.729  1.00  0.94           C  
ATOM   3286  H   VAL A 205     -17.902   3.416 -35.658  1.00  0.94           H  
ATOM   3287  HA  VAL A 205     -18.276   0.856 -34.318  1.00  0.94           H  
ATOM   3288  HB  VAL A 205     -16.140   0.628 -35.730  1.00  0.94           H  
ATOM   3289 1HG1 VAL A 205     -14.157   1.800 -34.991  1.00  0.94           H  
ATOM   3290 2HG1 VAL A 205     -15.420   2.922 -35.540  1.00  0.94           H  
ATOM   3291 3HG1 VAL A 205     -15.125   2.705 -33.808  1.00  0.94           H  
ATOM   3292 1HG2 VAL A 205     -14.844  -0.441 -33.952  1.00  0.94           H  
ATOM   3293 2HG2 VAL A 205     -15.819   0.341 -32.741  1.00  0.94           H  
ATOM   3294 3HG2 VAL A 205     -16.572  -0.817 -33.795  1.00  0.94           H  
ATOM   3295  N   LEU A 206     -17.737   2.114 -32.079  1.00  0.95           N  
ATOM   3296  CA  LEU A 206     -17.637   2.975 -30.897  1.00  0.95           C  
ATOM   3297  C   LEU A 206     -16.193   3.079 -30.406  1.00  0.95           C  
ATOM   3298  O   LEU A 206     -15.908   3.783 -29.438  1.00  0.95           O  
ATOM   3299  CB  LEU A 206     -18.533   2.479 -29.753  1.00  0.95           C  
ATOM   3300  CG  LEU A 206     -20.046   2.535 -29.977  1.00  0.95           C  
ATOM   3301  CD1 LEU A 206     -20.743   1.820 -28.848  1.00  0.95           C  
ATOM   3302  CD2 LEU A 206     -20.496   4.004 -29.996  1.00  0.95           C  
ATOM   3303  H   LEU A 206     -17.875   1.114 -31.938  1.00  0.95           H  
ATOM   3304  HA  LEU A 206     -17.971   3.966 -31.173  1.00  0.95           H  
ATOM   3305 1HB  LEU A 206     -18.263   1.472 -29.506  1.00  0.95           H  
ATOM   3306 2HB  LEU A 206     -18.323   3.095 -28.886  1.00  0.95           H  
ATOM   3307  HG  LEU A 206     -20.297   2.058 -30.910  1.00  0.95           H  
ATOM   3308 1HD1 LEU A 206     -21.795   1.860 -29.002  1.00  0.95           H  
ATOM   3309 2HD1 LEU A 206     -20.427   0.783 -28.822  1.00  0.95           H  
ATOM   3310 3HD1 LEU A 206     -20.493   2.299 -27.906  1.00  0.95           H  
ATOM   3311 1HD2 LEU A 206     -21.578   4.055 -30.153  1.00  0.95           H  
ATOM   3312 2HD2 LEU A 206     -20.245   4.474 -29.044  1.00  0.95           H  
ATOM   3313 3HD2 LEU A 206     -19.987   4.528 -30.791  1.00  0.95           H  
ATOM   3314  N   ASP A 207     -15.287   2.364 -31.060  1.00  0.96           N  
ATOM   3315  CA  ASP A 207     -13.889   2.405 -30.685  1.00  0.96           C  
ATOM   3316  C   ASP A 207     -13.424   3.834 -30.830  1.00  0.96           C  
ATOM   3317  O   ASP A 207     -13.852   4.544 -31.737  1.00  0.96           O  
ATOM   3318  CB  ASP A 207     -13.027   1.479 -31.551  1.00  0.96           C  
ATOM   3319  CG  ASP A 207     -13.201  -0.009 -31.237  1.00  0.96           C  
ATOM   3320  OD1 ASP A 207     -13.815  -0.331 -30.247  1.00  0.96           O  
ATOM   3321  OD2 ASP A 207     -12.711  -0.810 -31.996  1.00  0.96           O  
ATOM   3322  H   ASP A 207     -15.583   1.805 -31.841  1.00  0.96           H  
ATOM   3323  HA  ASP A 207     -13.788   2.107 -29.643  1.00  0.96           H  
ATOM   3324 1HB  ASP A 207     -13.258   1.641 -32.596  1.00  0.96           H  
ATOM   3325 2HB  ASP A 207     -11.974   1.745 -31.415  1.00  0.96           H  
ATOM   3326  N   ASP A 208     -12.567   4.254 -29.909  1.00  0.97           N  
ATOM   3327  CA  ASP A 208     -12.001   5.603 -29.850  1.00  0.97           C  
ATOM   3328  C   ASP A 208     -13.027   6.700 -29.498  1.00  0.97           C  
ATOM   3329  O   ASP A 208     -12.688   7.883 -29.484  1.00  0.97           O  
ATOM   3330  CB  ASP A 208     -11.263   5.938 -31.151  1.00  0.97           C  
ATOM   3331  CG  ASP A 208     -10.054   5.018 -31.386  1.00  0.97           C  
ATOM   3332  OD1 ASP A 208      -9.331   4.774 -30.445  1.00  0.97           O  
ATOM   3333  OD2 ASP A 208      -9.880   4.553 -32.486  1.00  0.97           O  
ATOM   3334  H   ASP A 208     -12.290   3.593 -29.197  1.00  0.97           H  
ATOM   3335  HA  ASP A 208     -11.253   5.605 -29.057  1.00  0.97           H  
ATOM   3336 1HB  ASP A 208     -11.926   5.896 -32.009  1.00  0.97           H  
ATOM   3337 2HB  ASP A 208     -10.900   6.961 -31.093  1.00  0.97           H  
ATOM   3338  N   LEU A 209     -14.246   6.291 -29.125  1.00  0.97           N  
ATOM   3339  CA  LEU A 209     -15.258   7.183 -28.577  1.00  0.97           C  
ATOM   3340  C   LEU A 209     -15.453   6.781 -27.105  1.00  0.97           C  
ATOM   3341  O   LEU A 209     -15.322   5.604 -26.761  1.00  0.97           O  
ATOM   3342  CB  LEU A 209     -16.576   7.085 -29.383  1.00  0.97           C  
ATOM   3343  CG  LEU A 209     -16.483   7.493 -30.861  1.00  0.97           C  
ATOM   3344  CD1 LEU A 209     -17.814   7.193 -31.569  1.00  0.97           C  
ATOM   3345  CD2 LEU A 209     -16.156   8.996 -30.915  1.00  0.97           C  
ATOM   3346  H   LEU A 209     -14.506   5.308 -29.215  1.00  0.97           H  
ATOM   3347  HA  LEU A 209     -14.885   8.200 -28.648  1.00  0.97           H  
ATOM   3348 1HB  LEU A 209     -16.921   6.055 -29.357  1.00  0.97           H  
ATOM   3349 2HB  LEU A 209     -17.339   7.700 -28.919  1.00  0.97           H  
ATOM   3350  HG  LEU A 209     -15.693   6.924 -31.364  1.00  0.97           H  
ATOM   3351 1HD1 LEU A 209     -17.750   7.493 -32.607  1.00  0.97           H  
ATOM   3352 2HD1 LEU A 209     -18.018   6.140 -31.519  1.00  0.97           H  
ATOM   3353 3HD1 LEU A 209     -18.611   7.724 -31.097  1.00  0.97           H  
ATOM   3354 1HD2 LEU A 209     -16.088   9.319 -31.940  1.00  0.97           H  
ATOM   3355 2HD2 LEU A 209     -16.935   9.560 -30.415  1.00  0.97           H  
ATOM   3356 3HD2 LEU A 209     -15.201   9.180 -30.414  1.00  0.97           H  
ATOM   3357  N   PRO A 210     -15.795   7.703 -26.203  1.00  0.97           N  
ATOM   3358  CA  PRO A 210     -16.014   7.457 -24.796  1.00  0.97           C  
ATOM   3359  C   PRO A 210     -17.371   6.806 -24.613  1.00  0.97           C  
ATOM   3360  O   PRO A 210     -18.316   7.427 -24.137  1.00  0.97           O  
ATOM   3361  CB  PRO A 210     -15.932   8.859 -24.208  1.00  0.97           C  
ATOM   3362  CG  PRO A 210     -16.468   9.739 -25.306  1.00  0.97           C  
ATOM   3363  CD  PRO A 210     -15.968   9.091 -26.588  1.00  0.97           C  
ATOM   3364  HA  PRO A 210     -15.213   6.811 -24.407  1.00  0.97           H  
ATOM   3365 1HB  PRO A 210     -16.475   8.912 -23.273  1.00  0.97           H  
ATOM   3366 2HB  PRO A 210     -14.884   9.100 -23.968  1.00  0.97           H  
ATOM   3367 1HG  PRO A 210     -17.567   9.767 -25.260  1.00  0.97           H  
ATOM   3368 2HG  PRO A 210     -16.116  10.780 -25.185  1.00  0.97           H  
ATOM   3369 1HD  PRO A 210     -16.709   9.209 -27.382  1.00  0.97           H  
ATOM   3370 2HD  PRO A 210     -15.005   9.506 -26.841  1.00  0.97           H  
ATOM   3371  N   SER A 211     -17.468   5.538 -25.002  1.00  0.97           N  
ATOM   3372  CA  SER A 211     -18.747   4.825 -25.012  1.00  0.97           C  
ATOM   3373  C   SER A 211     -19.411   4.774 -23.638  1.00  0.97           C  
ATOM   3374  O   SER A 211     -20.640   4.748 -23.540  1.00  0.97           O  
ATOM   3375  CB  SER A 211     -18.528   3.413 -25.515  1.00  0.97           C  
ATOM   3376  OG  SER A 211     -17.751   2.670 -24.621  1.00  0.97           O  
ATOM   3377  H   SER A 211     -16.632   5.096 -25.388  1.00  0.97           H  
ATOM   3378  HA  SER A 211     -19.417   5.341 -25.702  1.00  0.97           H  
ATOM   3379 1HB  SER A 211     -19.487   2.922 -25.668  1.00  0.97           H  
ATOM   3380 2HB  SER A 211     -18.024   3.460 -26.480  1.00  0.97           H  
ATOM   3381  HG  SER A 211     -17.415   1.924 -25.123  1.00  0.97           H  
ATOM   3382  N   ASN A 212     -18.609   4.906 -22.583  1.00  0.96           N  
ATOM   3383  CA  ASN A 212     -19.073   4.891 -21.200  1.00  0.96           C  
ATOM   3384  C   ASN A 212     -20.065   6.014 -20.905  1.00  0.96           C  
ATOM   3385  O   ASN A 212     -20.869   5.909 -19.977  1.00  0.96           O  
ATOM   3386  CB  ASN A 212     -17.896   5.017 -20.253  1.00  0.96           C  
ATOM   3387  CG  ASN A 212     -17.057   3.771 -20.168  1.00  0.96           C  
ATOM   3388  OD1 ASN A 212     -17.498   2.670 -20.522  1.00  0.96           O  
ATOM   3389  ND2 ASN A 212     -15.844   3.922 -19.697  1.00  0.96           N  
ATOM   3390  H   ASN A 212     -17.619   4.960 -22.766  1.00  0.96           H  
ATOM   3391  HA  ASN A 212     -19.583   3.945 -21.017  1.00  0.96           H  
ATOM   3392 1HB  ASN A 212     -17.265   5.841 -20.581  1.00  0.96           H  
ATOM   3393 2HB  ASN A 212     -18.259   5.266 -19.257  1.00  0.96           H  
ATOM   3394 1HD2 ASN A 212     -15.237   3.131 -19.615  1.00  0.96           H  
ATOM   3395 2HD2 ASN A 212     -15.526   4.827 -19.419  1.00  0.96           H  
ATOM   3396  N   ILE A 213     -20.001   7.102 -21.676  1.00  0.95           N  
ATOM   3397  CA  ILE A 213     -20.883   8.230 -21.452  1.00  0.95           C  
ATOM   3398  C   ILE A 213     -21.914   8.388 -22.563  1.00  0.95           C  
ATOM   3399  O   ILE A 213     -22.690   9.351 -22.544  1.00  0.95           O  
ATOM   3400  CB  ILE A 213     -20.084   9.534 -21.272  1.00  0.95           C  
ATOM   3401  CG1 ILE A 213     -19.294   9.839 -22.494  1.00  0.95           C  
ATOM   3402  CG2 ILE A 213     -19.167   9.421 -20.063  1.00  0.95           C  
ATOM   3403  CD1 ILE A 213     -18.690  11.199 -22.495  1.00  0.95           C  
ATOM   3404  H   ILE A 213     -19.340   7.141 -22.454  1.00  0.95           H  
ATOM   3405  HA  ILE A 213     -21.425   8.059 -20.524  1.00  0.95           H  
ATOM   3406  HB  ILE A 213     -20.777  10.357 -21.116  1.00  0.95           H  
ATOM   3407 1HG1 ILE A 213     -18.512   9.133 -22.545  1.00  0.95           H  
ATOM   3408 2HG1 ILE A 213     -19.928   9.729 -23.376  1.00  0.95           H  
ATOM   3409 1HG2 ILE A 213     -18.620  10.356 -19.932  1.00  0.95           H  
ATOM   3410 2HG2 ILE A 213     -19.761   9.222 -19.171  1.00  0.95           H  
ATOM   3411 3HG2 ILE A 213     -18.464   8.610 -20.221  1.00  0.95           H  
ATOM   3412 1HD1 ILE A 213     -18.115  11.354 -23.403  1.00  0.95           H  
ATOM   3413 2HD1 ILE A 213     -19.491  11.918 -22.447  1.00  0.95           H  
ATOM   3414 3HD1 ILE A 213     -18.035  11.317 -21.629  1.00  0.95           H  
ATOM   3415  N   SER A 214     -21.983   7.417 -23.499  1.00  0.93           N  
ATOM   3416  CA  SER A 214     -22.956   7.489 -24.595  1.00  0.93           C  
ATOM   3417  C   SER A 214     -24.377   7.378 -24.034  1.00  0.93           C  
ATOM   3418  O   SER A 214     -25.348   7.794 -24.665  1.00  0.93           O  
ATOM   3419  CB  SER A 214     -22.657   6.438 -25.663  1.00  0.93           C  
ATOM   3420  OG  SER A 214     -22.826   5.139 -25.180  1.00  0.93           O  
ATOM   3421  H   SER A 214     -21.362   6.608 -23.454  1.00  0.93           H  
ATOM   3422  HA  SER A 214     -22.857   8.464 -25.070  1.00  0.93           H  
ATOM   3423 1HB  SER A 214     -23.312   6.597 -26.513  1.00  0.93           H  
ATOM   3424 2HB  SER A 214     -21.635   6.565 -26.014  1.00  0.93           H  
ATOM   3425  HG  SER A 214     -22.102   4.999 -24.524  1.00  0.93           H  
ATOM   3426  N   HIS A 215     -24.470   6.846 -22.815  1.00  0.91           N  
ATOM   3427  CA  HIS A 215     -25.698   6.736 -22.045  1.00  0.91           C  
ATOM   3428  C   HIS A 215     -26.196   8.098 -21.659  1.00  0.91           C  
ATOM   3429  O   HIS A 215     -27.343   8.456 -21.931  1.00  0.91           O  
ATOM   3430  CB  HIS A 215     -25.445   5.949 -20.765  1.00  0.91           C  
ATOM   3431  CG  HIS A 215     -26.575   5.971 -19.782  1.00  0.91           C  
ATOM   3432  ND1 HIS A 215     -26.743   6.998 -18.862  1.00  0.91           N  
ATOM   3433  CD2 HIS A 215     -27.579   5.127 -19.571  1.00  0.91           C  
ATOM   3434  CE1 HIS A 215     -27.794   6.759 -18.129  1.00  0.91           C  
ATOM   3435  NE2 HIS A 215     -28.324   5.631 -18.517  1.00  0.91           N  
ATOM   3436  H   HIS A 215     -23.616   6.506 -22.398  1.00  0.91           H  
ATOM   3437  HA  HIS A 215     -26.469   6.236 -22.633  1.00  0.91           H  
ATOM   3438 1HB  HIS A 215     -25.253   4.923 -21.013  1.00  0.91           H  
ATOM   3439 2HB  HIS A 215     -24.552   6.335 -20.270  1.00  0.91           H  
ATOM   3440  HD1 HIS A 215     -26.173   7.841 -18.732  1.00  0.91           H  
ATOM   3441  HD2 HIS A 215     -27.850   4.209 -20.055  1.00  0.91           H  
ATOM   3442  HE1 HIS A 215     -28.082   7.458 -17.345  1.00  0.91           H  
ATOM   3443  N   ASP A 216     -25.327   8.876 -21.019  1.00  0.88           N  
ATOM   3444  CA  ASP A 216     -25.756  10.176 -20.575  1.00  0.88           C  
ATOM   3445  C   ASP A 216     -26.098  11.020 -21.775  1.00  0.88           C  
ATOM   3446  O   ASP A 216     -27.091  11.739 -21.748  1.00  0.88           O  
ATOM   3447  CB  ASP A 216     -24.713  10.827 -19.675  1.00  0.88           C  
ATOM   3448  CG  ASP A 216     -24.660  10.127 -18.296  1.00  0.88           C  
ATOM   3449  OD1 ASP A 216     -25.533   9.328 -18.044  1.00  0.88           O  
ATOM   3450  OD2 ASP A 216     -23.790  10.400 -17.491  1.00  0.88           O  
ATOM   3451  H   ASP A 216     -24.381   8.563 -20.853  1.00  0.88           H  
ATOM   3452  HA  ASP A 216     -26.664  10.057 -19.985  1.00  0.88           H  
ATOM   3453 1HB  ASP A 216     -23.731  10.761 -20.150  1.00  0.88           H  
ATOM   3454 2HB  ASP A 216     -24.943  11.887 -19.537  1.00  0.88           H  
ATOM   3455  N   VAL A 217     -25.345  10.867 -22.863  1.00  0.87           N  
ATOM   3456  CA  VAL A 217     -25.640  11.636 -24.055  1.00  0.87           C  
ATOM   3457  C   VAL A 217     -27.021  11.281 -24.582  1.00  0.87           C  
ATOM   3458  O   VAL A 217     -27.833  12.175 -24.829  1.00  0.87           O  
ATOM   3459  CB  VAL A 217     -24.569  11.380 -25.120  1.00  0.87           C  
ATOM   3460  CG1 VAL A 217     -24.965  12.000 -26.427  1.00  0.87           C  
ATOM   3461  CG2 VAL A 217     -23.270  11.978 -24.606  1.00  0.87           C  
ATOM   3462  H   VAL A 217     -24.534  10.248 -22.841  1.00  0.87           H  
ATOM   3463  HA  VAL A 217     -25.620  12.697 -23.799  1.00  0.87           H  
ATOM   3464  HB  VAL A 217     -24.450  10.315 -25.279  1.00  0.87           H  
ATOM   3465 1HG1 VAL A 217     -24.186  11.831 -27.172  1.00  0.87           H  
ATOM   3466 2HG1 VAL A 217     -25.902  11.568 -26.777  1.00  0.87           H  
ATOM   3467 3HG1 VAL A 217     -25.093  13.053 -26.263  1.00  0.87           H  
ATOM   3468 1HG2 VAL A 217     -22.483  11.829 -25.310  1.00  0.87           H  
ATOM   3469 2HG2 VAL A 217     -23.402  13.037 -24.445  1.00  0.87           H  
ATOM   3470 3HG2 VAL A 217     -22.999  11.512 -23.667  1.00  0.87           H  
ATOM   3471  N   TYR A 218     -27.317   9.984 -24.689  1.00  0.87           N  
ATOM   3472  CA  TYR A 218     -28.618   9.521 -25.151  1.00  0.87           C  
ATOM   3473  C   TYR A 218     -29.716  10.132 -24.272  1.00  0.87           C  
ATOM   3474  O   TYR A 218     -30.722  10.629 -24.781  1.00  0.87           O  
ATOM   3475  CB  TYR A 218     -28.674   7.987 -25.133  1.00  0.87           C  
ATOM   3476  CG  TYR A 218     -29.954   7.355 -25.669  1.00  0.87           C  
ATOM   3477  CD1 TYR A 218     -30.116   7.183 -27.045  1.00  0.87           C  
ATOM   3478  CD2 TYR A 218     -30.956   6.941 -24.805  1.00  0.87           C  
ATOM   3479  CE1 TYR A 218     -31.265   6.594 -27.540  1.00  0.87           C  
ATOM   3480  CE2 TYR A 218     -32.104   6.354 -25.315  1.00  0.87           C  
ATOM   3481  CZ  TYR A 218     -32.256   6.181 -26.656  1.00  0.87           C  
ATOM   3482  OH  TYR A 218     -33.398   5.602 -27.125  1.00  0.87           O  
ATOM   3483  H   TYR A 218     -26.610   9.281 -24.471  1.00  0.87           H  
ATOM   3484  HA  TYR A 218     -28.770   9.867 -26.172  1.00  0.87           H  
ATOM   3485 1HB  TYR A 218     -27.836   7.595 -25.708  1.00  0.87           H  
ATOM   3486 2HB  TYR A 218     -28.537   7.642 -24.108  1.00  0.87           H  
ATOM   3487  HD1 TYR A 218     -29.336   7.507 -27.730  1.00  0.87           H  
ATOM   3488  HD2 TYR A 218     -30.838   7.076 -23.725  1.00  0.87           H  
ATOM   3489  HE1 TYR A 218     -31.392   6.456 -28.618  1.00  0.87           H  
ATOM   3490  HE2 TYR A 218     -32.898   6.024 -24.654  1.00  0.87           H  
ATOM   3491  HH  TYR A 218     -33.943   5.323 -26.385  1.00  0.87           H  
ATOM   3492  N   MET A 219     -29.544  10.082 -22.942  1.00  0.88           N  
ATOM   3493  CA  MET A 219     -30.549  10.653 -22.046  1.00  0.88           C  
ATOM   3494  C   MET A 219     -30.637  12.180 -22.141  1.00  0.88           C  
ATOM   3495  O   MET A 219     -31.730  12.745 -22.097  1.00  0.88           O  
ATOM   3496  CB  MET A 219     -30.271  10.256 -20.600  1.00  0.88           C  
ATOM   3497  CG  MET A 219     -30.494   8.777 -20.283  1.00  0.88           C  
ATOM   3498  SD  MET A 219     -32.159   8.208 -20.709  1.00  0.88           S  
ATOM   3499  CE  MET A 219     -33.220   9.160 -19.623  1.00  0.88           C  
ATOM   3500  H   MET A 219     -28.707   9.641 -22.556  1.00  0.88           H  
ATOM   3501  HA  MET A 219     -31.520  10.251 -22.334  1.00  0.88           H  
ATOM   3502 1HB  MET A 219     -29.228  10.485 -20.367  1.00  0.88           H  
ATOM   3503 2HB  MET A 219     -30.894  10.852 -19.932  1.00  0.88           H  
ATOM   3504 1HG  MET A 219     -29.771   8.174 -20.844  1.00  0.88           H  
ATOM   3505 2HG  MET A 219     -30.324   8.592 -19.223  1.00  0.88           H  
ATOM   3506 1HE  MET A 219     -34.262   8.885 -19.802  1.00  0.88           H  
ATOM   3507 2HE  MET A 219     -32.960   8.949 -18.586  1.00  0.88           H  
ATOM   3508 3HE  MET A 219     -33.087  10.225 -19.823  1.00  0.88           H  
ATOM   3509  N   HIS A 220     -29.518  12.865 -22.381  1.00  0.90           N  
ATOM   3510  CA  HIS A 220     -29.562  14.321 -22.478  1.00  0.90           C  
ATOM   3511  C   HIS A 220     -30.226  14.744 -23.755  1.00  0.90           C  
ATOM   3512  O   HIS A 220     -30.900  15.774 -23.801  1.00  0.90           O  
ATOM   3513  CB  HIS A 220     -28.186  14.964 -22.405  1.00  0.90           C  
ATOM   3514  CG  HIS A 220     -27.580  15.002 -21.044  1.00  0.90           C  
ATOM   3515  ND1 HIS A 220     -28.103  15.746 -20.003  1.00  0.90           N  
ATOM   3516  CD2 HIS A 220     -26.482  14.425 -20.574  1.00  0.90           C  
ATOM   3517  CE1 HIS A 220     -27.316  15.617 -18.956  1.00  0.90           C  
ATOM   3518  NE2 HIS A 220     -26.321  14.816 -19.291  1.00  0.90           N  
ATOM   3519  H   HIS A 220     -28.624  12.387 -22.435  1.00  0.90           H  
ATOM   3520  HA  HIS A 220     -30.147  14.715 -21.656  1.00  0.90           H  
ATOM   3521 1HB  HIS A 220     -27.499  14.418 -23.060  1.00  0.90           H  
ATOM   3522 2HB  HIS A 220     -28.246  15.980 -22.777  1.00  0.90           H  
ATOM   3523  HD2 HIS A 220     -25.836  13.785 -21.128  1.00  0.90           H  
ATOM   3524  HE1 HIS A 220     -27.451  16.095 -17.988  1.00  0.90           H  
ATOM   3525  HE2 HIS A 220     -25.514  14.508 -18.733  1.00  0.90           H  
ATOM   3526  N   CYS A 221     -30.154  13.905 -24.777  1.00  0.92           N  
ATOM   3527  CA  CYS A 221     -30.811  14.210 -26.027  1.00  0.92           C  
ATOM   3528  C   CYS A 221     -32.324  14.293 -25.824  1.00  0.92           C  
ATOM   3529  O   CYS A 221     -33.008  14.878 -26.647  1.00  0.92           O  
ATOM   3530  CB  CYS A 221     -30.527  13.143 -27.084  1.00  0.92           C  
ATOM   3531  SG  CYS A 221     -28.818  13.013 -27.552  1.00  0.92           S  
ATOM   3532  H   CYS A 221     -29.576  13.068 -24.700  1.00  0.92           H  
ATOM   3533  HA  CYS A 221     -30.447  15.167 -26.391  1.00  0.92           H  
ATOM   3534 1HB  CYS A 221     -30.839  12.178 -26.711  1.00  0.92           H  
ATOM   3535 2HB  CYS A 221     -31.104  13.355 -27.983  1.00  0.92           H  
ATOM   3536  HG  CYS A 221     -28.370  12.680 -26.327  1.00  0.92           H  
ATOM   3537  N   SER A 222     -32.871  13.722 -24.736  1.00  0.94           N  
ATOM   3538  CA  SER A 222     -34.306  13.795 -24.497  1.00  0.94           C  
ATOM   3539  C   SER A 222     -34.679  15.081 -23.734  1.00  0.94           C  
ATOM   3540  O   SER A 222     -35.857  15.407 -23.601  1.00  0.94           O  
ATOM   3541  CB  SER A 222     -34.790  12.580 -23.702  1.00  0.94           C  
ATOM   3542  OG  SER A 222     -34.616  11.348 -24.408  1.00  0.94           O  
ATOM   3543  H   SER A 222     -32.292  13.259 -24.035  1.00  0.94           H  
ATOM   3544  HA  SER A 222     -34.818  13.810 -25.458  1.00  0.94           H  
ATOM   3545 1HB  SER A 222     -34.258  12.538 -22.748  1.00  0.94           H  
ATOM   3546 2HB  SER A 222     -35.827  12.713 -23.482  1.00  0.94           H  
ATOM   3547  HG  SER A 222     -34.988  10.625 -23.831  1.00  0.94           H  
ATOM   3548  N   TYR A 223     -33.668  15.823 -23.252  1.00  0.96           N  
ATOM   3549  CA  TYR A 223     -33.863  17.037 -22.455  1.00  0.96           C  
ATOM   3550  C   TYR A 223     -33.665  18.300 -23.289  1.00  0.96           C  
ATOM   3551  O   TYR A 223     -33.744  19.419 -22.775  1.00  0.96           O  
ATOM   3552  CB  TYR A 223     -32.868  17.075 -21.288  1.00  0.96           C  
ATOM   3553  CG  TYR A 223     -33.025  15.939 -20.284  1.00  0.96           C  
ATOM   3554  CD1 TYR A 223     -31.925  15.464 -19.577  1.00  0.96           C  
ATOM   3555  CD2 TYR A 223     -34.254  15.373 -20.074  1.00  0.96           C  
ATOM   3556  CE1 TYR A 223     -32.078  14.433 -18.677  1.00  0.96           C  
ATOM   3557  CE2 TYR A 223     -34.393  14.350 -19.164  1.00  0.96           C  
ATOM   3558  CZ  TYR A 223     -33.316  13.883 -18.467  1.00  0.96           C  
ATOM   3559  OH  TYR A 223     -33.468  12.865 -17.538  1.00  0.96           O  
ATOM   3560  H   TYR A 223     -32.710  15.541 -23.434  1.00  0.96           H  
ATOM   3561  HA  TYR A 223     -34.883  17.043 -22.068  1.00  0.96           H  
ATOM   3562 1HB  TYR A 223     -31.848  17.041 -21.683  1.00  0.96           H  
ATOM   3563 2HB  TYR A 223     -32.974  18.019 -20.752  1.00  0.96           H  
ATOM   3564  HD1 TYR A 223     -30.941  15.907 -19.735  1.00  0.96           H  
ATOM   3565  HD2 TYR A 223     -35.111  15.743 -20.626  1.00  0.96           H  
ATOM   3566  HE1 TYR A 223     -31.234  14.059 -18.132  1.00  0.96           H  
ATOM   3567  HE2 TYR A 223     -35.349  13.917 -18.992  1.00  0.96           H  
ATOM   3568  HH  TYR A 223     -32.592  12.567 -17.257  1.00  0.96           H  
ATOM   3569  N   ASP A 224     -33.359  18.124 -24.566  1.00  0.97           N  
ATOM   3570  CA  ASP A 224     -33.125  19.257 -25.448  1.00  0.97           C  
ATOM   3571  C   ASP A 224     -34.388  19.623 -26.215  1.00  0.97           C  
ATOM   3572  O   ASP A 224     -35.376  18.873 -26.231  1.00  0.97           O  
ATOM   3573  CB  ASP A 224     -31.975  19.008 -26.421  1.00  0.97           C  
ATOM   3574  CG  ASP A 224     -31.299  20.321 -26.820  1.00  0.97           C  
ATOM   3575  OD1 ASP A 224     -30.514  20.815 -26.021  1.00  0.97           O  
ATOM   3576  OD2 ASP A 224     -31.592  20.855 -27.902  1.00  0.97           O  
ATOM   3577  H   ASP A 224     -33.296  17.180 -24.927  1.00  0.97           H  
ATOM   3578  HA  ASP A 224     -32.854  20.116 -24.836  1.00  0.97           H  
ATOM   3579 1HB  ASP A 224     -31.240  18.342 -25.953  1.00  0.97           H  
ATOM   3580 2HB  ASP A 224     -32.339  18.517 -27.310  1.00  0.97           H  
ATOM   3581  N   THR A 225     -34.355  20.785 -26.850  1.00  0.99           N  
ATOM   3582  CA  THR A 225     -35.470  21.252 -27.654  1.00  0.99           C  
ATOM   3583  C   THR A 225     -35.169  21.233 -29.169  1.00  0.99           C  
ATOM   3584  O   THR A 225     -36.050  21.530 -29.977  1.00  0.99           O  
ATOM   3585  CB  THR A 225     -35.891  22.663 -27.196  1.00  0.99           C  
ATOM   3586  OG1 THR A 225     -34.786  23.558 -27.339  1.00  0.99           O  
ATOM   3587  CG2 THR A 225     -36.342  22.638 -25.729  1.00  0.99           C  
ATOM   3588  H   THR A 225     -33.514  21.354 -26.798  1.00  0.99           H  
ATOM   3589  HA  THR A 225     -36.314  20.587 -27.484  1.00  0.99           H  
ATOM   3590  HB  THR A 225     -36.711  23.014 -27.820  1.00  0.99           H  
ATOM   3591  HG1 THR A 225     -34.427  23.483 -28.231  1.00  0.99           H  
ATOM   3592 1HG2 THR A 225     -36.637  23.641 -25.422  1.00  0.99           H  
ATOM   3593 2HG2 THR A 225     -37.191  21.963 -25.629  1.00  0.99           H  
ATOM   3594 3HG2 THR A 225     -35.534  22.292 -25.094  1.00  0.99           H  
ATOM   3595  N   ALA A 226     -33.939  20.868 -29.561  1.00  1.01           N  
ATOM   3596  CA  ALA A 226     -33.554  20.869 -30.978  1.00  1.01           C  
ATOM   3597  C   ALA A 226     -34.405  19.958 -31.863  1.00  1.01           C  
ATOM   3598  O   ALA A 226     -34.693  18.805 -31.542  1.00  1.01           O  
ATOM   3599  CB  ALA A 226     -32.106  20.426 -31.133  1.00  1.01           C  
ATOM   3600  H   ALA A 226     -33.222  20.643 -28.863  1.00  1.01           H  
ATOM   3601  HA  ALA A 226     -33.658  21.890 -31.343  1.00  1.01           H  
ATOM   3602 1HB  ALA A 226     -31.824  20.475 -32.179  1.00  1.01           H  
ATOM   3603 2HB  ALA A 226     -31.460  21.077 -30.557  1.00  1.01           H  
ATOM   3604 3HB  ALA A 226     -31.990  19.408 -30.774  1.00  1.01           H  
ATOM   3605  N   GLU A 227     -34.680  20.435 -33.068  1.00  1.02           N  
ATOM   3606  CA  GLU A 227     -35.428  19.664 -34.055  1.00  1.02           C  
ATOM   3607  C   GLU A 227     -34.700  18.380 -34.435  1.00  1.02           C  
ATOM   3608  O   GLU A 227     -35.324  17.367 -34.759  1.00  1.02           O  
ATOM   3609  CB  GLU A 227     -35.656  20.504 -35.314  1.00  1.02           C  
ATOM   3610  CG  GLU A 227     -36.611  21.677 -35.124  1.00  1.02           C  
ATOM   3611  CD  GLU A 227     -36.796  22.518 -36.371  1.00  1.02           C  
ATOM   3612  OE1 GLU A 227     -36.121  22.275 -37.343  1.00  1.02           O  
ATOM   3613  OE2 GLU A 227     -37.614  23.408 -36.341  1.00  1.02           O  
ATOM   3614  H   GLU A 227     -34.411  21.383 -33.291  1.00  1.02           H  
ATOM   3615  HA  GLU A 227     -36.395  19.398 -33.625  1.00  1.02           H  
ATOM   3616 1HB  GLU A 227     -34.700  20.899 -35.663  1.00  1.02           H  
ATOM   3617 2HB  GLU A 227     -36.053  19.869 -36.106  1.00  1.02           H  
ATOM   3618 1HG  GLU A 227     -37.580  21.284 -34.821  1.00  1.02           H  
ATOM   3619 2HG  GLU A 227     -36.237  22.303 -34.315  1.00  1.02           H  
ATOM   3620  N   ASN A 228     -33.373  18.428 -34.346  1.00  1.02           N  
ATOM   3621  CA  ASN A 228     -32.486  17.357 -34.758  1.00  1.02           C  
ATOM   3622  C   ASN A 228     -32.152  16.335 -33.686  1.00  1.02           C  
ATOM   3623  O   ASN A 228     -31.353  15.429 -33.938  1.00  1.02           O  
ATOM   3624  CB  ASN A 228     -31.201  17.946 -35.287  1.00  1.02           C  
ATOM   3625  CG  ASN A 228     -31.346  18.561 -36.641  1.00  1.02           C  
ATOM   3626  OD1 ASN A 228     -31.467  17.842 -37.649  1.00  1.02           O  
ATOM   3627  ND2 ASN A 228     -31.339  19.874 -36.701  1.00  1.02           N  
ATOM   3628  H   ASN A 228     -32.967  19.288 -34.014  1.00  1.02           H  
ATOM   3629  HA  ASN A 228     -32.973  16.816 -35.569  1.00  1.02           H  
ATOM   3630 1HB  ASN A 228     -30.872  18.718 -34.593  1.00  1.02           H  
ATOM   3631 2HB  ASN A 228     -30.422  17.182 -35.318  1.00  1.02           H  
ATOM   3632 1HD2 ASN A 228     -31.429  20.336 -37.586  1.00  1.02           H  
ATOM   3633 2HD2 ASN A 228     -31.249  20.415 -35.867  1.00  1.02           H  
ATOM   3634  N   LYS A 229     -32.839  16.369 -32.546  1.00  1.00           N  
ATOM   3635  CA  LYS A 229     -32.581  15.357 -31.523  1.00  1.00           C  
ATOM   3636  C   LYS A 229     -32.748  13.951 -32.096  1.00  1.00           C  
ATOM   3637  O   LYS A 229     -32.007  13.026 -31.742  1.00  1.00           O  
ATOM   3638  CB  LYS A 229     -33.582  15.505 -30.392  1.00  1.00           C  
ATOM   3639  CG  LYS A 229     -33.402  16.653 -29.496  1.00  1.00           C  
ATOM   3640  CD  LYS A 229     -34.467  16.592 -28.463  1.00  1.00           C  
ATOM   3641  CE  LYS A 229     -35.815  16.984 -28.988  1.00  1.00           C  
ATOM   3642  NZ  LYS A 229     -36.773  17.010 -27.905  1.00  1.00           N  
ATOM   3643  H   LYS A 229     -33.511  17.121 -32.357  1.00  1.00           H  
ATOM   3644  HA  LYS A 229     -31.560  15.473 -31.152  1.00  1.00           H  
ATOM   3645 1HB  LYS A 229     -34.587  15.581 -30.811  1.00  1.00           H  
ATOM   3646 2HB  LYS A 229     -33.556  14.610 -29.770  1.00  1.00           H  
ATOM   3647 1HG  LYS A 229     -32.436  16.569 -28.994  1.00  1.00           H  
ATOM   3648 2HG  LYS A 229     -33.433  17.580 -30.018  1.00  1.00           H  
ATOM   3649 1HD  LYS A 229     -34.593  15.562 -28.179  1.00  1.00           H  
ATOM   3650 2HD  LYS A 229     -34.207  17.152 -27.592  1.00  1.00           H  
ATOM   3651 1HE  LYS A 229     -35.781  17.966 -29.450  1.00  1.00           H  
ATOM   3652 2HE  LYS A 229     -36.136  16.252 -29.728  1.00  1.00           H  
ATOM   3653 1HZ  LYS A 229     -37.710  17.236 -28.250  1.00  1.00           H  
ATOM   3654 2HZ  LYS A 229     -36.804  16.107 -27.469  1.00  1.00           H  
ATOM   3655 3HZ  LYS A 229     -36.440  17.721 -27.228  1.00  1.00           H  
ATOM   3656  N   HIS A 230     -33.731  13.789 -32.985  1.00  0.96           N  
ATOM   3657  CA  HIS A 230     -34.004  12.499 -33.591  1.00  0.96           C  
ATOM   3658  C   HIS A 230     -32.866  11.992 -34.472  1.00  0.96           C  
ATOM   3659  O   HIS A 230     -32.669  10.782 -34.622  1.00  0.96           O  
ATOM   3660  CB  HIS A 230     -35.281  12.584 -34.438  1.00  0.96           C  
ATOM   3661  CG  HIS A 230     -35.193  13.439 -35.702  1.00  0.96           C  
ATOM   3662  ND1 HIS A 230     -35.255  14.827 -35.709  1.00  0.96           N  
ATOM   3663  CD2 HIS A 230     -35.080  13.067 -36.997  1.00  0.96           C  
ATOM   3664  CE1 HIS A 230     -35.181  15.255 -36.960  1.00  0.96           C  
ATOM   3665  NE2 HIS A 230     -35.080  14.213 -37.753  1.00  0.96           N  
ATOM   3666  H   HIS A 230     -34.298  14.588 -33.238  1.00  0.96           H  
ATOM   3667  HA  HIS A 230     -34.160  11.765 -32.804  1.00  0.96           H  
ATOM   3668 1HB  HIS A 230     -35.509  11.607 -34.796  1.00  0.96           H  
ATOM   3669 2HB  HIS A 230     -36.118  12.924 -33.828  1.00  0.96           H  
ATOM   3670  HD1 HIS A 230     -35.370  15.485 -34.946  1.00  0.96           H  
ATOM   3671  HD2 HIS A 230     -35.005  12.097 -37.485  1.00  0.96           H  
ATOM   3672  HE1 HIS A 230     -35.210  16.321 -37.186  1.00  0.96           H  
ATOM   3673  N   ASN A 231     -32.074  12.911 -35.019  1.00  0.91           N  
ATOM   3674  CA  ASN A 231     -30.981  12.537 -35.889  1.00  0.91           C  
ATOM   3675  C   ASN A 231     -29.796  12.141 -35.041  1.00  0.91           C  
ATOM   3676  O   ASN A 231     -29.009  11.265 -35.412  1.00  0.91           O  
ATOM   3677  CB  ASN A 231     -30.668  13.657 -36.859  1.00  0.91           C  
ATOM   3678  CG  ASN A 231     -31.674  13.783 -37.947  1.00  0.91           C  
ATOM   3679  OD1 ASN A 231     -32.171  12.753 -38.428  1.00  0.91           O  
ATOM   3680  ND2 ASN A 231     -32.001  14.991 -38.358  1.00  0.91           N  
ATOM   3681  H   ASN A 231     -32.213  13.895 -34.816  1.00  0.91           H  
ATOM   3682  HA  ASN A 231     -31.278  11.663 -36.468  1.00  0.91           H  
ATOM   3683 1HB  ASN A 231     -30.621  14.602 -36.316  1.00  0.91           H  
ATOM   3684 2HB  ASN A 231     -29.696  13.489 -37.307  1.00  0.91           H  
ATOM   3685 1HD2 ASN A 231     -32.671  15.098 -39.094  1.00  0.91           H  
ATOM   3686 2HD2 ASN A 231     -31.596  15.833 -37.950  1.00  0.91           H  
ATOM   3687  N   VAL A 232     -29.682  12.762 -33.870  1.00  0.86           N  
ATOM   3688  CA  VAL A 232     -28.594  12.424 -32.969  1.00  0.86           C  
ATOM   3689  C   VAL A 232     -28.773  11.022 -32.443  1.00  0.86           C  
ATOM   3690  O   VAL A 232     -27.847  10.206 -32.498  1.00  0.86           O  
ATOM   3691  CB  VAL A 232     -28.534  13.384 -31.788  1.00  0.86           C  
ATOM   3692  CG1 VAL A 232     -27.513  12.891 -30.792  1.00  0.86           C  
ATOM   3693  CG2 VAL A 232     -28.172  14.716 -32.280  1.00  0.86           C  
ATOM   3694  H   VAL A 232     -30.347  13.500 -33.631  1.00  0.86           H  
ATOM   3695  HA  VAL A 232     -27.653  12.481 -33.512  1.00  0.86           H  
ATOM   3696  HB  VAL A 232     -29.504  13.428 -31.294  1.00  0.86           H  
ATOM   3697 1HG1 VAL A 232     -27.452  13.574 -29.968  1.00  0.86           H  
ATOM   3698 2HG1 VAL A 232     -27.800  11.902 -30.430  1.00  0.86           H  
ATOM   3699 3HG1 VAL A 232     -26.568  12.831 -31.257  1.00  0.86           H  
ATOM   3700 1HG2 VAL A 232     -28.124  15.399 -31.469  1.00  0.86           H  
ATOM   3701 2HG2 VAL A 232     -27.218  14.656 -32.742  1.00  0.86           H  
ATOM   3702 3HG2 VAL A 232     -28.914  15.064 -33.002  1.00  0.86           H  
ATOM   3703  N   LYS A 233     -29.984  10.718 -31.972  1.00  0.82           N  
ATOM   3704  CA  LYS A 233     -30.236   9.386 -31.459  1.00  0.82           C  
ATOM   3705  C   LYS A 233     -30.109   8.350 -32.571  1.00  0.82           C  
ATOM   3706  O   LYS A 233     -29.502   7.299 -32.364  1.00  0.82           O  
ATOM   3707  CB  LYS A 233     -31.604   9.314 -30.798  1.00  0.82           C  
ATOM   3708  CG  LYS A 233     -31.719  10.054 -29.471  1.00  0.82           C  
ATOM   3709  CD  LYS A 233     -33.124   9.901 -28.915  1.00  0.82           C  
ATOM   3710  CE  LYS A 233     -33.296  10.568 -27.578  1.00  0.82           C  
ATOM   3711  NZ  LYS A 233     -34.672  10.391 -27.071  1.00  0.82           N  
ATOM   3712  H   LYS A 233     -30.715  11.433 -31.956  1.00  0.82           H  
ATOM   3713  HA  LYS A 233     -29.482   9.158 -30.704  1.00  0.82           H  
ATOM   3714 1HB  LYS A 233     -32.332   9.763 -31.475  1.00  0.82           H  
ATOM   3715 2HB  LYS A 233     -31.896   8.270 -30.648  1.00  0.82           H  
ATOM   3716 1HG  LYS A 233     -30.999   9.658 -28.755  1.00  0.82           H  
ATOM   3717 2HG  LYS A 233     -31.508  11.115 -29.630  1.00  0.82           H  
ATOM   3718 1HD  LYS A 233     -33.825  10.369 -29.605  1.00  0.82           H  
ATOM   3719 2HD  LYS A 233     -33.382   8.839 -28.825  1.00  0.82           H  
ATOM   3720 1HE  LYS A 233     -32.592  10.141 -26.858  1.00  0.82           H  
ATOM   3721 2HE  LYS A 233     -33.098  11.634 -27.679  1.00  0.82           H  
ATOM   3722 1HZ  LYS A 233     -34.757  10.850 -26.167  1.00  0.82           H  
ATOM   3723 2HZ  LYS A 233     -35.332  10.789 -27.719  1.00  0.82           H  
ATOM   3724 3HZ  LYS A 233     -34.862   9.404 -26.955  1.00  0.82           H  
ATOM   3725  N   LYS A 234     -30.605   8.664 -33.778  1.00  0.80           N  
ATOM   3726  CA  LYS A 234     -30.485   7.729 -34.889  1.00  0.80           C  
ATOM   3727  C   LYS A 234     -29.021   7.427 -35.185  1.00  0.80           C  
ATOM   3728  O   LYS A 234     -28.628   6.260 -35.278  1.00  0.80           O  
ATOM   3729  CB  LYS A 234     -31.163   8.298 -36.135  1.00  0.80           C  
ATOM   3730  CG  LYS A 234     -31.127   7.412 -37.375  1.00  0.80           C  
ATOM   3731  CD  LYS A 234     -31.905   8.076 -38.514  1.00  0.80           C  
ATOM   3732  CE  LYS A 234     -31.853   7.267 -39.796  1.00  0.80           C  
ATOM   3733  NZ  LYS A 234     -32.650   7.914 -40.887  1.00  0.80           N  
ATOM   3734  H   LYS A 234     -31.113   9.536 -33.934  1.00  0.80           H  
ATOM   3735  HA  LYS A 234     -30.977   6.796 -34.613  1.00  0.80           H  
ATOM   3736 1HB  LYS A 234     -32.207   8.521 -35.908  1.00  0.80           H  
ATOM   3737 2HB  LYS A 234     -30.687   9.242 -36.396  1.00  0.80           H  
ATOM   3738 1HG  LYS A 234     -30.088   7.264 -37.685  1.00  0.80           H  
ATOM   3739 2HG  LYS A 234     -31.567   6.441 -37.149  1.00  0.80           H  
ATOM   3740 1HD  LYS A 234     -32.947   8.202 -38.213  1.00  0.80           H  
ATOM   3741 2HD  LYS A 234     -31.483   9.065 -38.702  1.00  0.80           H  
ATOM   3742 1HE  LYS A 234     -30.816   7.178 -40.118  1.00  0.80           H  
ATOM   3743 2HE  LYS A 234     -32.250   6.268 -39.608  1.00  0.80           H  
ATOM   3744 1HZ  LYS A 234     -32.593   7.354 -41.725  1.00  0.80           H  
ATOM   3745 2HZ  LYS A 234     -33.616   7.991 -40.598  1.00  0.80           H  
ATOM   3746 3HZ  LYS A 234     -32.282   8.839 -41.072  1.00  0.80           H  
ATOM   3747  N   ALA A 235     -28.192   8.470 -35.315  1.00  0.78           N  
ATOM   3748  CA  ALA A 235     -26.785   8.248 -35.615  1.00  0.78           C  
ATOM   3749  C   ALA A 235     -26.128   7.420 -34.525  1.00  0.78           C  
ATOM   3750  O   ALA A 235     -25.343   6.513 -34.809  1.00  0.78           O  
ATOM   3751  CB  ALA A 235     -26.058   9.572 -35.755  1.00  0.78           C  
ATOM   3752  H   ALA A 235     -28.539   9.425 -35.228  1.00  0.78           H  
ATOM   3753  HA  ALA A 235     -26.720   7.697 -36.554  1.00  0.78           H  
ATOM   3754 1HB  ALA A 235     -25.012   9.389 -35.999  1.00  0.78           H  
ATOM   3755 2HB  ALA A 235     -26.519  10.159 -36.551  1.00  0.78           H  
ATOM   3756 3HB  ALA A 235     -26.127  10.123 -34.814  1.00  0.78           H  
ATOM   3757  N   LEU A 236     -26.482   7.677 -33.266  1.00  0.77           N  
ATOM   3758  CA  LEU A 236     -25.872   6.917 -32.197  1.00  0.77           C  
ATOM   3759  C   LEU A 236     -26.261   5.463 -32.298  1.00  0.77           C  
ATOM   3760  O   LEU A 236     -25.405   4.582 -32.187  1.00  0.77           O  
ATOM   3761  CB  LEU A 236     -26.218   7.501 -30.824  1.00  0.77           C  
ATOM   3762  CG  LEU A 236     -25.606   6.732 -29.658  1.00  0.77           C  
ATOM   3763  CD1 LEU A 236     -24.091   6.693 -29.849  1.00  0.77           C  
ATOM   3764  CD2 LEU A 236     -25.974   7.430 -28.336  1.00  0.77           C  
ATOM   3765  H   LEU A 236     -27.140   8.429 -33.049  1.00  0.77           H  
ATOM   3766  HA  LEU A 236     -24.798   6.962 -32.311  1.00  0.77           H  
ATOM   3767 1HB  LEU A 236     -25.875   8.533 -30.783  1.00  0.77           H  
ATOM   3768 2HB  LEU A 236     -27.306   7.491 -30.709  1.00  0.77           H  
ATOM   3769  HG  LEU A 236     -25.984   5.719 -29.650  1.00  0.77           H  
ATOM   3770 1HD1 LEU A 236     -23.628   6.148 -29.026  1.00  0.77           H  
ATOM   3771 2HD1 LEU A 236     -23.857   6.194 -30.791  1.00  0.77           H  
ATOM   3772 3HD1 LEU A 236     -23.720   7.702 -29.878  1.00  0.77           H  
ATOM   3773 1HD2 LEU A 236     -25.541   6.889 -27.493  1.00  0.77           H  
ATOM   3774 2HD2 LEU A 236     -25.595   8.452 -28.343  1.00  0.77           H  
ATOM   3775 3HD2 LEU A 236     -27.055   7.447 -28.233  1.00  0.77           H  
ATOM   3776  N   ASN A 237     -27.539   5.194 -32.538  1.00  0.78           N  
ATOM   3777  CA  ASN A 237     -28.000   3.822 -32.624  1.00  0.78           C  
ATOM   3778  C   ASN A 237     -27.296   3.087 -33.764  1.00  0.78           C  
ATOM   3779  O   ASN A 237     -26.925   1.918 -33.623  1.00  0.78           O  
ATOM   3780  CB  ASN A 237     -29.489   3.806 -32.853  1.00  0.78           C  
ATOM   3781  CG  ASN A 237     -30.281   4.245 -31.670  1.00  0.78           C  
ATOM   3782  OD1 ASN A 237     -29.837   4.240 -30.509  1.00  0.78           O  
ATOM   3783  ND2 ASN A 237     -31.476   4.650 -31.978  1.00  0.78           N  
ATOM   3784  H   ASN A 237     -28.207   5.959 -32.636  1.00  0.78           H  
ATOM   3785  HA  ASN A 237     -27.765   3.310 -31.695  1.00  0.78           H  
ATOM   3786 1HB  ASN A 237     -29.733   4.462 -33.690  1.00  0.78           H  
ATOM   3787 2HB  ASN A 237     -29.804   2.798 -33.128  1.00  0.78           H  
ATOM   3788 1HD2 ASN A 237     -32.131   4.990 -31.285  1.00  0.78           H  
ATOM   3789 2HD2 ASN A 237     -31.778   4.613 -32.947  1.00  0.78           H  
ATOM   3790  N   GLN A 238     -27.069   3.782 -34.886  1.00  0.78           N  
ATOM   3791  CA  GLN A 238     -26.389   3.174 -36.024  1.00  0.78           C  
ATOM   3792  C   GLN A 238     -24.931   2.852 -35.708  1.00  0.78           C  
ATOM   3793  O   GLN A 238     -24.416   1.797 -36.112  1.00  0.78           O  
ATOM   3794  CB  GLN A 238     -26.507   4.065 -37.262  1.00  0.78           C  
ATOM   3795  CG  GLN A 238     -27.936   4.105 -37.813  1.00  0.78           C  
ATOM   3796  CD  GLN A 238     -28.117   4.986 -39.024  1.00  0.78           C  
ATOM   3797  OE1 GLN A 238     -27.467   6.025 -39.211  1.00  0.78           O  
ATOM   3798  NE2 GLN A 238     -29.024   4.545 -39.893  1.00  0.78           N  
ATOM   3799  H   GLN A 238     -27.408   4.744 -34.956  1.00  0.78           H  
ATOM   3800  HA  GLN A 238     -26.891   2.235 -36.251  1.00  0.78           H  
ATOM   3801 1HB  GLN A 238     -26.209   5.084 -37.006  1.00  0.78           H  
ATOM   3802 2HB  GLN A 238     -25.841   3.706 -38.043  1.00  0.78           H  
ATOM   3803 1HG  GLN A 238     -28.228   3.089 -38.092  1.00  0.78           H  
ATOM   3804 2HG  GLN A 238     -28.600   4.467 -37.032  1.00  0.78           H  
ATOM   3805 1HE2 GLN A 238     -29.205   5.047 -40.733  1.00  0.78           H  
ATOM   3806 2HE2 GLN A 238     -29.532   3.667 -39.690  1.00  0.78           H  
ATOM   3807  N   VAL A 239     -24.262   3.729 -34.950  1.00  0.79           N  
ATOM   3808  CA  VAL A 239     -22.879   3.452 -34.589  1.00  0.79           C  
ATOM   3809  C   VAL A 239     -22.848   2.258 -33.637  1.00  0.79           C  
ATOM   3810  O   VAL A 239     -22.012   1.366 -33.789  1.00  0.79           O  
ATOM   3811  CB  VAL A 239     -22.166   4.661 -33.966  1.00  0.79           C  
ATOM   3812  CG1 VAL A 239     -20.797   4.232 -33.495  1.00  0.79           C  
ATOM   3813  CG2 VAL A 239     -22.006   5.741 -34.990  1.00  0.79           C  
ATOM   3814  H   VAL A 239     -24.710   4.600 -34.656  1.00  0.79           H  
ATOM   3815  HA  VAL A 239     -22.332   3.187 -35.495  1.00  0.79           H  
ATOM   3816  HB  VAL A 239     -22.739   5.027 -33.108  1.00  0.79           H  
ATOM   3817 1HG1 VAL A 239     -20.278   5.081 -33.054  1.00  0.79           H  
ATOM   3818 2HG1 VAL A 239     -20.907   3.443 -32.766  1.00  0.79           H  
ATOM   3819 3HG1 VAL A 239     -20.223   3.863 -34.343  1.00  0.79           H  
ATOM   3820 1HG2 VAL A 239     -21.480   6.558 -34.545  1.00  0.79           H  
ATOM   3821 2HG2 VAL A 239     -21.433   5.364 -35.824  1.00  0.79           H  
ATOM   3822 3HG2 VAL A 239     -22.977   6.072 -35.343  1.00  0.79           H  
ATOM   3823  N   ILE A 240     -23.789   2.218 -32.683  1.00  0.81           N  
ATOM   3824  CA  ILE A 240     -23.866   1.105 -31.738  1.00  0.81           C  
ATOM   3825  C   ILE A 240     -24.117  -0.209 -32.472  1.00  0.81           C  
ATOM   3826  O   ILE A 240     -23.447  -1.210 -32.197  1.00  0.81           O  
ATOM   3827  CB  ILE A 240     -25.006   1.305 -30.724  1.00  0.81           C  
ATOM   3828  CG1 ILE A 240     -24.687   2.460 -29.762  1.00  0.81           C  
ATOM   3829  CG2 ILE A 240     -25.235  -0.013 -29.970  1.00  0.81           C  
ATOM   3830  CD1 ILE A 240     -25.871   2.908 -28.956  1.00  0.81           C  
ATOM   3831  H   ILE A 240     -24.449   2.991 -32.600  1.00  0.81           H  
ATOM   3832  HA  ILE A 240     -22.928   1.034 -31.202  1.00  0.81           H  
ATOM   3833  HB  ILE A 240     -25.914   1.577 -31.249  1.00  0.81           H  
ATOM   3834 1HG1 ILE A 240     -23.940   2.138 -29.070  1.00  0.81           H  
ATOM   3835 2HG1 ILE A 240     -24.301   3.308 -30.330  1.00  0.81           H  
ATOM   3836 1HG2 ILE A 240     -26.042   0.114 -29.262  1.00  0.81           H  
ATOM   3837 2HG2 ILE A 240     -25.494  -0.805 -30.671  1.00  0.81           H  
ATOM   3838 3HG2 ILE A 240     -24.330  -0.290 -29.444  1.00  0.81           H  
ATOM   3839 1HD1 ILE A 240     -25.572   3.713 -28.287  1.00  0.81           H  
ATOM   3840 2HD1 ILE A 240     -26.654   3.263 -29.622  1.00  0.81           H  
ATOM   3841 3HD1 ILE A 240     -26.246   2.075 -28.377  1.00  0.81           H  
ATOM   3842  N   ARG A 241     -25.054  -0.224 -33.423  1.00  0.82           N  
ATOM   3843  CA  ARG A 241     -25.292  -1.443 -34.182  1.00  0.82           C  
ATOM   3844  C   ARG A 241     -24.036  -1.897 -34.900  1.00  0.82           C  
ATOM   3845  O   ARG A 241     -23.653  -3.068 -34.819  1.00  0.82           O  
ATOM   3846  CB  ARG A 241     -26.389  -1.269 -35.222  1.00  0.82           C  
ATOM   3847  CG  ARG A 241     -26.608  -2.540 -36.076  1.00  0.82           C  
ATOM   3848  CD  ARG A 241     -27.727  -2.424 -37.054  1.00  0.82           C  
ATOM   3849  NE  ARG A 241     -27.883  -3.672 -37.827  1.00  0.82           N  
ATOM   3850  CZ  ARG A 241     -27.368  -3.912 -39.036  1.00  0.82           C  
ATOM   3851  NH1 ARG A 241     -26.698  -2.988 -39.696  1.00  0.82           N  
ATOM   3852  NH2 ARG A 241     -27.548  -5.106 -39.544  1.00  0.82           N  
ATOM   3853  H   ARG A 241     -25.607   0.613 -33.612  1.00  0.82           H  
ATOM   3854  HA  ARG A 241     -25.597  -2.225 -33.486  1.00  0.82           H  
ATOM   3855 1HB  ARG A 241     -27.328  -1.013 -34.729  1.00  0.82           H  
ATOM   3856 2HB  ARG A 241     -26.132  -0.445 -35.891  1.00  0.82           H  
ATOM   3857 1HG  ARG A 241     -25.694  -2.762 -36.629  1.00  0.82           H  
ATOM   3858 2HG  ARG A 241     -26.838  -3.382 -35.413  1.00  0.82           H  
ATOM   3859 1HD  ARG A 241     -28.657  -2.203 -36.541  1.00  0.82           H  
ATOM   3860 2HD  ARG A 241     -27.511  -1.616 -37.753  1.00  0.82           H  
ATOM   3861  HE  ARG A 241     -28.361  -4.483 -37.388  1.00  0.82           H  
ATOM   3862 1HH1 ARG A 241     -26.568  -2.072 -39.288  1.00  0.82           H  
ATOM   3863 2HH1 ARG A 241     -26.318  -3.196 -40.607  1.00  0.82           H  
ATOM   3864 1HH2 ARG A 241     -28.055  -5.801 -38.970  1.00  0.82           H  
ATOM   3865 2HH2 ARG A 241     -27.179  -5.344 -40.448  1.00  0.82           H  
ATOM   3866  N   SER A 242     -23.374  -0.962 -35.582  1.00  0.85           N  
ATOM   3867  CA  SER A 242     -22.181  -1.276 -36.348  1.00  0.85           C  
ATOM   3868  C   SER A 242     -21.090  -1.811 -35.426  1.00  0.85           C  
ATOM   3869  O   SER A 242     -20.389  -2.774 -35.755  1.00  0.85           O  
ATOM   3870  CB  SER A 242     -21.718  -0.035 -37.066  1.00  0.85           C  
ATOM   3871  OG  SER A 242     -22.686   0.393 -37.994  1.00  0.85           O  
ATOM   3872  H   SER A 242     -23.721  -0.000 -35.602  1.00  0.85           H  
ATOM   3873  HA  SER A 242     -22.426  -2.042 -37.079  1.00  0.85           H  
ATOM   3874 1HB  SER A 242     -21.515   0.760 -36.347  1.00  0.85           H  
ATOM   3875 2HB  SER A 242     -20.793  -0.253 -37.586  1.00  0.85           H  
ATOM   3876  HG  SER A 242     -23.417   0.766 -37.451  1.00  0.85           H  
ATOM   3877  N   HIS A 243     -20.981  -1.215 -34.240  1.00  0.88           N  
ATOM   3878  CA  HIS A 243     -20.004  -1.621 -33.250  1.00  0.88           C  
ATOM   3879  C   HIS A 243     -20.237  -3.064 -32.867  1.00  0.88           C  
ATOM   3880  O   HIS A 243     -19.313  -3.884 -32.880  1.00  0.88           O  
ATOM   3881  CB  HIS A 243     -20.120  -0.750 -32.010  1.00  0.88           C  
ATOM   3882  CG  HIS A 243     -19.138  -1.048 -30.985  1.00  0.88           C  
ATOM   3883  ND1 HIS A 243     -17.834  -0.677 -31.112  1.00  0.88           N  
ATOM   3884  CD2 HIS A 243     -19.245  -1.673 -29.789  1.00  0.88           C  
ATOM   3885  CE1 HIS A 243     -17.156  -1.068 -30.038  1.00  0.88           C  
ATOM   3886  NE2 HIS A 243     -17.993  -1.669 -29.217  1.00  0.88           N  
ATOM   3887  H   HIS A 243     -21.579  -0.418 -34.031  1.00  0.88           H  
ATOM   3888  HA  HIS A 243     -19.000  -1.532 -33.658  1.00  0.88           H  
ATOM   3889 1HB  HIS A 243     -20.023   0.287 -32.304  1.00  0.88           H  
ATOM   3890 2HB  HIS A 243     -21.099  -0.867 -31.570  1.00  0.88           H  
ATOM   3891  HD2 HIS A 243     -20.156  -2.099 -29.363  1.00  0.88           H  
ATOM   3892  HE1 HIS A 243     -16.093  -0.912 -29.862  1.00  0.88           H  
ATOM   3893  HE2 HIS A 243     -17.753  -2.067 -28.322  1.00  0.88           H  
ATOM   3894  N   LEU A 244     -21.478  -3.387 -32.532  1.00  0.92           N  
ATOM   3895  CA  LEU A 244     -21.776  -4.736 -32.123  1.00  0.92           C  
ATOM   3896  C   LEU A 244     -21.460  -5.723 -33.232  1.00  0.92           C  
ATOM   3897  O   LEU A 244     -20.871  -6.779 -32.971  1.00  0.92           O  
ATOM   3898  CB  LEU A 244     -23.242  -4.826 -31.704  1.00  0.92           C  
ATOM   3899  CG  LEU A 244     -23.578  -4.141 -30.390  1.00  0.92           C  
ATOM   3900  CD1 LEU A 244     -25.102  -4.144 -30.175  1.00  0.92           C  
ATOM   3901  CD2 LEU A 244     -22.837  -4.893 -29.289  1.00  0.92           C  
ATOM   3902  H   LEU A 244     -22.213  -2.677 -32.544  1.00  0.92           H  
ATOM   3903  HA  LEU A 244     -21.158  -4.976 -31.262  1.00  0.92           H  
ATOM   3904 1HB  LEU A 244     -23.847  -4.360 -32.483  1.00  0.92           H  
ATOM   3905 2HB  LEU A 244     -23.517  -5.857 -31.635  1.00  0.92           H  
ATOM   3906  HG  LEU A 244     -23.246  -3.100 -30.413  1.00  0.92           H  
ATOM   3907 1HD1 LEU A 244     -25.340  -3.658 -29.241  1.00  0.92           H  
ATOM   3908 2HD1 LEU A 244     -25.583  -3.604 -30.992  1.00  0.92           H  
ATOM   3909 3HD1 LEU A 244     -25.465  -5.171 -30.153  1.00  0.92           H  
ATOM   3910 1HD2 LEU A 244     -23.030  -4.455 -28.341  1.00  0.92           H  
ATOM   3911 2HD2 LEU A 244     -23.170  -5.932 -29.275  1.00  0.92           H  
ATOM   3912 3HD2 LEU A 244     -21.767  -4.854 -29.490  1.00  0.92           H  
ATOM   3913  N   LEU A 245     -21.746  -5.366 -34.481  1.00  0.96           N  
ATOM   3914  CA  LEU A 245     -21.455  -6.302 -35.552  1.00  0.96           C  
ATOM   3915  C   LEU A 245     -19.946  -6.556 -35.633  1.00  0.96           C  
ATOM   3916  O   LEU A 245     -19.502  -7.705 -35.751  1.00  0.96           O  
ATOM   3917  CB  LEU A 245     -21.968  -5.736 -36.876  1.00  0.96           C  
ATOM   3918  CG  LEU A 245     -23.489  -5.625 -36.987  1.00  0.96           C  
ATOM   3919  CD1 LEU A 245     -23.833  -4.904 -38.254  1.00  0.96           C  
ATOM   3920  CD2 LEU A 245     -24.118  -6.993 -36.936  1.00  0.96           C  
ATOM   3921  H   LEU A 245     -22.220  -4.481 -34.671  1.00  0.96           H  
ATOM   3922  HA  LEU A 245     -21.962  -7.242 -35.342  1.00  0.96           H  
ATOM   3923 1HB  LEU A 245     -21.553  -4.739 -37.007  1.00  0.96           H  
ATOM   3924 2HB  LEU A 245     -21.617  -6.366 -37.687  1.00  0.96           H  
ATOM   3925  HG  LEU A 245     -23.867  -5.047 -36.160  1.00  0.96           H  
ATOM   3926 1HD1 LEU A 245     -24.895  -4.814 -38.314  1.00  0.96           H  
ATOM   3927 2HD1 LEU A 245     -23.381  -3.916 -38.246  1.00  0.96           H  
ATOM   3928 3HD1 LEU A 245     -23.463  -5.469 -39.104  1.00  0.96           H  
ATOM   3929 1HD2 LEU A 245     -25.206  -6.898 -36.999  1.00  0.96           H  
ATOM   3930 2HD2 LEU A 245     -23.757  -7.594 -37.764  1.00  0.96           H  
ATOM   3931 3HD2 LEU A 245     -23.846  -7.458 -35.995  1.00  0.96           H  
ATOM   3932  N   LYS A 246     -19.145  -5.496 -35.466  1.00  1.00           N  
ATOM   3933  CA  LYS A 246     -17.685  -5.603 -35.504  1.00  1.00           C  
ATOM   3934  C   LYS A 246     -17.126  -6.400 -34.329  1.00  1.00           C  
ATOM   3935  O   LYS A 246     -16.071  -7.027 -34.439  1.00  1.00           O  
ATOM   3936  CB  LYS A 246     -17.043  -4.218 -35.560  1.00  1.00           C  
ATOM   3937  CG  LYS A 246     -17.234  -3.507 -36.896  1.00  1.00           C  
ATOM   3938  CD  LYS A 246     -16.594  -2.143 -36.890  1.00  1.00           C  
ATOM   3939  CE  LYS A 246     -16.801  -1.427 -38.209  1.00  1.00           C  
ATOM   3940  NZ  LYS A 246     -16.129  -2.125 -39.333  1.00  1.00           N  
ATOM   3941  H   LYS A 246     -19.566  -4.571 -35.356  1.00  1.00           H  
ATOM   3942  HA  LYS A 246     -17.411  -6.132 -36.416  1.00  1.00           H  
ATOM   3943 1HB  LYS A 246     -17.480  -3.586 -34.782  1.00  1.00           H  
ATOM   3944 2HB  LYS A 246     -15.977  -4.299 -35.360  1.00  1.00           H  
ATOM   3945 1HG  LYS A 246     -16.798  -4.106 -37.695  1.00  1.00           H  
ATOM   3946 2HG  LYS A 246     -18.299  -3.395 -37.091  1.00  1.00           H  
ATOM   3947 1HD  LYS A 246     -17.073  -1.556 -36.109  1.00  1.00           H  
ATOM   3948 2HD  LYS A 246     -15.531  -2.217 -36.671  1.00  1.00           H  
ATOM   3949 1HE  LYS A 246     -17.870  -1.370 -38.416  1.00  1.00           H  
ATOM   3950 2HE  LYS A 246     -16.404  -0.416 -38.131  1.00  1.00           H  
ATOM   3951 1HZ  LYS A 246     -16.294  -1.618 -40.190  1.00  1.00           H  
ATOM   3952 2HZ  LYS A 246     -15.137  -2.174 -39.155  1.00  1.00           H  
ATOM   3953 3HZ  LYS A 246     -16.505  -3.058 -39.414  1.00  1.00           H  
ATOM   3954  N   CYS A 247     -17.862  -6.421 -33.218  1.00  1.04           N  
ATOM   3955  CA  CYS A 247     -17.463  -7.151 -32.020  1.00  1.04           C  
ATOM   3956  C   CYS A 247     -17.736  -8.646 -32.147  1.00  1.04           C  
ATOM   3957  O   CYS A 247     -17.397  -9.417 -31.247  1.00  1.04           O  
ATOM   3958  CB  CYS A 247     -18.238  -6.668 -30.793  1.00  1.04           C  
ATOM   3959  SG  CYS A 247     -17.924  -4.968 -30.324  1.00  1.04           S  
ATOM   3960  H   CYS A 247     -18.710  -5.852 -33.187  1.00  1.04           H  
ATOM   3961  HA  CYS A 247     -16.397  -6.996 -31.859  1.00  1.04           H  
ATOM   3962 1HB  CYS A 247     -19.305  -6.776 -30.973  1.00  1.04           H  
ATOM   3963 2HB  CYS A 247     -17.991  -7.302 -29.948  1.00  1.04           H  
ATOM   3964  HG  CYS A 247     -18.431  -4.418 -31.457  1.00  1.04           H  
ATOM   3965  N   GLY A 248     -18.374  -9.064 -33.243  1.00  1.09           N  
ATOM   3966  CA  GLY A 248     -18.737 -10.457 -33.416  1.00  1.09           C  
ATOM   3967  C   GLY A 248     -20.135 -10.726 -32.871  1.00  1.09           C  
ATOM   3968  O   GLY A 248     -20.537 -11.882 -32.707  1.00  1.09           O  
ATOM   3969  H   GLY A 248     -18.628  -8.409 -33.985  1.00  1.09           H  
ATOM   3970 1HA  GLY A 248     -18.702 -10.705 -34.476  1.00  1.09           H  
ATOM   3971 2HA  GLY A 248     -18.012 -11.091 -32.910  1.00  1.09           H  
ATOM   3972  N   TRP A 249     -20.871  -9.656 -32.568  1.00  1.17           N  
ATOM   3973  CA  TRP A 249     -22.218  -9.779 -32.054  1.00  1.17           C  
ATOM   3974  C   TRP A 249     -23.227  -9.490 -33.157  1.00  1.17           C  
ATOM   3975  O   TRP A 249     -23.451  -8.341 -33.527  1.00  1.17           O  
ATOM   3976  CB  TRP A 249     -22.433  -8.811 -30.891  1.00  1.17           C  
ATOM   3977  CG  TRP A 249     -23.761  -8.911 -30.350  1.00  1.17           C  
ATOM   3978  CD1 TRP A 249     -24.870  -8.278 -30.790  1.00  1.17           C  
ATOM   3979  CD2 TRP A 249     -24.173  -9.721 -29.268  1.00  1.17           C  
ATOM   3980  NE1 TRP A 249     -25.932  -8.649 -30.057  1.00  1.17           N  
ATOM   3981  CE2 TRP A 249     -25.538  -9.536 -29.132  1.00  1.17           C  
ATOM   3982  CE3 TRP A 249     -23.511 -10.595 -28.419  1.00  1.17           C  
ATOM   3983  CZ2 TRP A 249     -26.255 -10.191 -28.208  1.00  1.17           C  
ATOM   3984  CZ3 TRP A 249     -24.244 -11.256 -27.479  1.00  1.17           C  
ATOM   3985  CH2 TRP A 249     -25.589 -11.056 -27.389  1.00  1.17           C  
ATOM   3986  H   TRP A 249     -20.514  -8.715 -32.727  1.00  1.17           H  
ATOM   3987  HA  TRP A 249     -22.372 -10.797 -31.700  1.00  1.17           H  
ATOM   3988 1HB  TRP A 249     -21.715  -9.024 -30.101  1.00  1.17           H  
ATOM   3989 2HB  TRP A 249     -22.265  -7.801 -31.212  1.00  1.17           H  
ATOM   3990  HD1 TRP A 249     -24.913  -7.587 -31.623  1.00  1.17           H  
ATOM   3991  HE1 TRP A 249     -26.867  -8.328 -30.195  1.00  1.17           H  
ATOM   3992  HE3 TRP A 249     -22.436 -10.757 -28.508  1.00  1.17           H  
ATOM   3993  HZ2 TRP A 249     -27.313 -10.060 -28.118  1.00  1.17           H  
ATOM   3994  HZ3 TRP A 249     -23.731 -11.946 -26.818  1.00  1.17           H  
ATOM   3995  HH2 TRP A 249     -26.151 -11.589 -26.654  1.00  1.17           H  
ATOM   3996  N   GLN A 250     -23.853 -10.542 -33.669  1.00  1.29           N  
ATOM   3997  CA  GLN A 250     -24.775 -10.399 -34.789  1.00  1.29           C  
ATOM   3998  C   GLN A 250     -26.228 -10.301 -34.362  1.00  1.29           C  
ATOM   3999  O   GLN A 250     -26.622 -10.847 -33.325  1.00  1.29           O  
ATOM   4000  CB  GLN A 250     -24.605 -11.563 -35.765  1.00  1.29           C  
ATOM   4001  CG  GLN A 250     -23.213 -11.661 -36.404  1.00  1.29           C  
ATOM   4002  CD  GLN A 250     -22.903 -10.482 -37.339  1.00  1.29           C  
ATOM   4003  OE1 GLN A 250     -23.645 -10.238 -38.297  1.00  1.29           O  
ATOM   4004  NE2 GLN A 250     -21.817  -9.769 -37.080  1.00  1.29           N  
ATOM   4005  H   GLN A 250     -23.643 -11.459 -33.303  1.00  1.29           H  
ATOM   4006  HA  GLN A 250     -24.529  -9.484 -35.314  1.00  1.29           H  
ATOM   4007 1HB  GLN A 250     -24.800 -12.500 -35.247  1.00  1.29           H  
ATOM   4008 2HB  GLN A 250     -25.345 -11.476 -36.563  1.00  1.29           H  
ATOM   4009 1HG  GLN A 250     -22.461 -11.671 -35.610  1.00  1.29           H  
ATOM   4010 2HG  GLN A 250     -23.154 -12.582 -36.983  1.00  1.29           H  
ATOM   4011 1HE2 GLN A 250     -21.569  -8.992 -37.664  1.00  1.29           H  
ATOM   4012 2HE2 GLN A 250     -21.234 -10.002 -36.300  1.00  1.29           H  
ATOM   4013  N   ASP A 251     -27.012  -9.632 -35.205  1.00  1.45           N  
ATOM   4014  CA  ASP A 251     -28.454  -9.479 -35.045  1.00  1.45           C  
ATOM   4015  C   ASP A 251     -29.084 -10.873 -35.100  1.00  1.45           C  
ATOM   4016  O   ASP A 251     -28.609 -11.709 -35.877  1.00  1.45           O  
ATOM   4017  CB  ASP A 251     -29.022  -8.659 -36.217  1.00  1.45           C  
ATOM   4018  CG  ASP A 251     -28.514  -7.195 -36.321  1.00  1.45           C  
ATOM   4019  OD1 ASP A 251     -27.853  -6.733 -35.433  1.00  1.45           O  
ATOM   4020  OD2 ASP A 251     -28.767  -6.574 -37.347  1.00  1.45           O  
ATOM   4021  H   ASP A 251     -26.579  -9.214 -36.015  1.00  1.45           H  
ATOM   4022  HA  ASP A 251     -28.663  -9.009 -34.089  1.00  1.45           H  
ATOM   4023 1HB  ASP A 251     -28.800  -9.172 -37.152  1.00  1.45           H  
ATOM   4024 2HB  ASP A 251     -30.114  -8.630 -36.119  1.00  1.45           H  
ATOM   4025  N   ARG A 252     -30.151 -11.158 -34.347  1.00  1.63           N  
ATOM   4026  CA  ARG A 252     -30.720 -12.500 -34.529  1.00  1.63           C  
ATOM   4027  C   ARG A 252     -31.771 -12.471 -35.633  1.00  1.63           C  
ATOM   4028  O   ARG A 252     -32.823 -11.857 -35.488  1.00  1.63           O  
ATOM   4029  CB  ARG A 252     -31.340 -13.063 -33.257  1.00  1.63           C  
ATOM   4030  CG  ARG A 252     -31.853 -14.491 -33.394  1.00  1.63           C  
ATOM   4031  CD  ARG A 252     -30.776 -15.531 -33.414  1.00  1.63           C  
ATOM   4032  NE  ARG A 252     -31.340 -16.859 -33.654  1.00  1.63           N  
ATOM   4033  CZ  ARG A 252     -30.675 -18.030 -33.573  1.00  1.63           C  
ATOM   4034  NH1 ARG A 252     -29.416 -18.057 -33.222  1.00  1.63           N  
ATOM   4035  NH2 ARG A 252     -31.302 -19.161 -33.847  1.00  1.63           N  
ATOM   4036  H   ARG A 252     -30.564 -10.481 -33.684  1.00  1.63           H  
ATOM   4037  HA  ARG A 252     -29.926 -13.181 -34.831  1.00  1.63           H  
ATOM   4038 1HB  ARG A 252     -30.636 -13.009 -32.428  1.00  1.63           H  
ATOM   4039 2HB  ARG A 252     -32.209 -12.486 -32.990  1.00  1.63           H  
ATOM   4040 1HG  ARG A 252     -32.487 -14.714 -32.548  1.00  1.63           H  
ATOM   4041 2HG  ARG A 252     -32.432 -14.575 -34.300  1.00  1.63           H  
ATOM   4042 1HD  ARG A 252     -30.063 -15.311 -34.207  1.00  1.63           H  
ATOM   4043 2HD  ARG A 252     -30.266 -15.548 -32.450  1.00  1.63           H  
ATOM   4044  HE  ARG A 252     -32.320 -16.895 -33.944  1.00  1.63           H  
ATOM   4045 1HH1 ARG A 252     -28.945 -17.198 -32.992  1.00  1.63           H  
ATOM   4046 2HH1 ARG A 252     -28.928 -18.935 -33.151  1.00  1.63           H  
ATOM   4047 1HH2 ARG A 252     -32.279 -19.151 -34.114  1.00  1.63           H  
ATOM   4048 2HH2 ARG A 252     -30.808 -20.035 -33.783  1.00  1.63           H  
ATOM   4049  N   GLN A 253     -31.494 -13.146 -36.747  1.00  1.80           N  
ATOM   4050  CA  GLN A 253     -32.412 -13.113 -37.888  1.00  1.80           C  
ATOM   4051  C   GLN A 253     -33.772 -13.720 -37.567  1.00  1.80           C  
ATOM   4052  O   GLN A 253     -34.806 -13.241 -38.037  1.00  1.80           O  
ATOM   4053  CB  GLN A 253     -31.807 -13.862 -39.071  1.00  1.80           C  
ATOM   4054  CG  GLN A 253     -30.614 -13.170 -39.702  1.00  1.80           C  
ATOM   4055  CD  GLN A 253     -30.004 -13.989 -40.828  1.00  1.80           C  
ATOM   4056  OE1 GLN A 253     -30.104 -15.220 -40.841  1.00  1.80           O  
ATOM   4057  NE2 GLN A 253     -29.372 -13.311 -41.781  1.00  1.80           N  
ATOM   4058  H   GLN A 253     -30.615 -13.641 -36.819  1.00  1.80           H  
ATOM   4059  HA  GLN A 253     -32.567 -12.072 -38.171  1.00  1.80           H  
ATOM   4060 1HB  GLN A 253     -31.491 -14.853 -38.747  1.00  1.80           H  
ATOM   4061 2HB  GLN A 253     -32.568 -13.999 -39.839  1.00  1.80           H  
ATOM   4062 1HG  GLN A 253     -30.937 -12.213 -40.108  1.00  1.80           H  
ATOM   4063 2HG  GLN A 253     -29.852 -13.012 -38.935  1.00  1.80           H  
ATOM   4064 1HE2 GLN A 253     -28.952 -13.799 -42.548  1.00  1.80           H  
ATOM   4065 2HE2 GLN A 253     -29.316 -12.314 -41.732  1.00  1.80           H  
ATOM   4066  N   ILE A 254     -33.764 -14.789 -36.783  1.00  1.89           N  
ATOM   4067  CA  ILE A 254     -34.995 -15.448 -36.389  1.00  1.89           C  
ATOM   4068  C   ILE A 254     -34.882 -16.093 -35.015  1.00  1.89           C  
ATOM   4069  O   ILE A 254     -33.891 -16.759 -34.703  1.00  1.89           O  
ATOM   4070  CB  ILE A 254     -35.399 -16.507 -37.427  1.00  1.89           C  
ATOM   4071  CG1 ILE A 254     -36.775 -17.108 -37.073  1.00  1.89           C  
ATOM   4072  CG2 ILE A 254     -34.338 -17.586 -37.489  1.00  1.89           C  
ATOM   4073  CD1 ILE A 254     -37.396 -17.901 -38.196  1.00  1.89           C  
ATOM   4074  H   ILE A 254     -32.883 -15.132 -36.442  1.00  1.89           H  
ATOM   4075  HA  ILE A 254     -35.784 -14.698 -36.342  1.00  1.89           H  
ATOM   4076  HB  ILE A 254     -35.492 -16.035 -38.406  1.00  1.89           H  
ATOM   4077 1HG1 ILE A 254     -36.667 -17.770 -36.215  1.00  1.89           H  
ATOM   4078 2HG1 ILE A 254     -37.456 -16.301 -36.804  1.00  1.89           H  
ATOM   4079 1HG2 ILE A 254     -34.621 -18.329 -38.234  1.00  1.89           H  
ATOM   4080 2HG2 ILE A 254     -33.380 -17.143 -37.762  1.00  1.89           H  
ATOM   4081 3HG2 ILE A 254     -34.253 -18.064 -36.513  1.00  1.89           H  
ATOM   4082 1HD1 ILE A 254     -38.361 -18.292 -37.872  1.00  1.89           H  
ATOM   4083 2HD1 ILE A 254     -37.537 -17.253 -39.063  1.00  1.89           H  
ATOM   4084 3HD1 ILE A 254     -36.740 -18.727 -38.463  1.00  1.89           H  
ATOM   4085  N   THR A 255     -35.936 -15.944 -34.236  1.00  1.89           N  
ATOM   4086  CA  THR A 255     -36.095 -16.561 -32.930  1.00  1.89           C  
ATOM   4087  C   THR A 255     -37.403 -17.340 -32.964  1.00  1.89           C  
ATOM   4088  O   THR A 255     -38.383 -16.882 -33.552  1.00  1.89           O  
ATOM   4089  CB  THR A 255     -36.078 -15.497 -31.802  1.00  1.89           C  
ATOM   4090  OG1 THR A 255     -34.823 -14.821 -31.803  1.00  1.89           O  
ATOM   4091  CG2 THR A 255     -36.338 -16.108 -30.400  1.00  1.89           C  
ATOM   4092  H   THR A 255     -36.692 -15.368 -34.579  1.00  1.89           H  
ATOM   4093  HA  THR A 255     -35.280 -17.265 -32.758  1.00  1.89           H  
ATOM   4094  HB  THR A 255     -36.819 -14.783 -32.038  1.00  1.89           H  
ATOM   4095  HG1 THR A 255     -34.825 -14.068 -31.150  1.00  1.89           H  
ATOM   4096 1HG2 THR A 255     -36.325 -15.317 -29.648  1.00  1.89           H  
ATOM   4097 2HG2 THR A 255     -37.314 -16.601 -30.381  1.00  1.89           H  
ATOM   4098 3HG2 THR A 255     -35.562 -16.835 -30.169  1.00  1.89           H  
ATOM   4099  N   GLN A 256     -37.397 -18.557 -32.444  1.00  1.80           N  
ATOM   4100  CA  GLN A 256     -38.611 -19.358 -32.429  1.00  1.80           C  
ATOM   4101  C   GLN A 256     -39.609 -18.837 -31.420  1.00  1.80           C  
ATOM   4102  O   GLN A 256     -39.263 -18.622 -30.264  1.00  1.80           O  
ATOM   4103  CB  GLN A 256     -38.305 -20.826 -32.126  1.00  1.80           C  
ATOM   4104  CG  GLN A 256     -39.558 -21.730 -32.001  1.00  1.80           C  
ATOM   4105  CD  GLN A 256     -40.307 -21.944 -33.321  1.00  1.80           C  
ATOM   4106  OE1 GLN A 256     -39.708 -22.351 -34.326  1.00  1.80           O  
ATOM   4107  NE2 GLN A 256     -41.624 -21.676 -33.325  1.00  1.80           N  
ATOM   4108  H   GLN A 256     -36.560 -18.913 -32.005  1.00  1.80           H  
ATOM   4109  HA  GLN A 256     -39.074 -19.301 -33.415  1.00  1.80           H  
ATOM   4110 1HB  GLN A 256     -37.665 -21.237 -32.905  1.00  1.80           H  
ATOM   4111 2HB  GLN A 256     -37.760 -20.894 -31.178  1.00  1.80           H  
ATOM   4112 1HG  GLN A 256     -39.234 -22.703 -31.637  1.00  1.80           H  
ATOM   4113 2HG  GLN A 256     -40.246 -21.292 -31.278  1.00  1.80           H  
ATOM   4114 1HE2 GLN A 256     -42.157 -21.805 -34.160  1.00  1.80           H  
ATOM   4115 2HE2 GLN A 256     -42.101 -21.343 -32.472  1.00  1.80           H  
ATOM   4116  N   ILE A 257     -40.848 -18.663 -31.849  1.00  1.67           N  
ATOM   4117  CA  ILE A 257     -41.905 -18.268 -30.933  1.00  1.67           C  
ATOM   4118  C   ILE A 257     -42.468 -19.476 -30.221  1.00  1.67           C  
ATOM   4119  O   ILE A 257     -42.962 -20.408 -30.869  1.00  1.67           O  
ATOM   4120  CB  ILE A 257     -43.045 -17.585 -31.700  1.00  1.67           C  
ATOM   4121  CG1 ILE A 257     -42.541 -16.357 -32.303  1.00  1.67           C  
ATOM   4122  CG2 ILE A 257     -44.207 -17.299 -30.793  1.00  1.67           C  
ATOM   4123  CD1 ILE A 257     -43.429 -15.742 -33.284  1.00  1.67           C  
ATOM   4124  H   ILE A 257     -41.059 -18.823 -32.824  1.00  1.67           H  
ATOM   4125  HA  ILE A 257     -41.493 -17.583 -30.189  1.00  1.67           H  
ATOM   4126  HB  ILE A 257     -43.371 -18.235 -32.510  1.00  1.67           H  
ATOM   4127 1HG1 ILE A 257     -42.408 -15.642 -31.507  1.00  1.67           H  
ATOM   4128 2HG1 ILE A 257     -41.575 -16.558 -32.773  1.00  1.67           H  
ATOM   4129 1HG2 ILE A 257     -44.986 -16.813 -31.353  1.00  1.67           H  
ATOM   4130 2HG2 ILE A 257     -44.584 -18.227 -30.363  1.00  1.67           H  
ATOM   4131 3HG2 ILE A 257     -43.883 -16.660 -30.018  1.00  1.67           H  
ATOM   4132 1HD1 ILE A 257     -42.952 -14.840 -33.625  1.00  1.67           H  
ATOM   4133 2HD1 ILE A 257     -43.585 -16.422 -34.122  1.00  1.67           H  
ATOM   4134 3HD1 ILE A 257     -44.376 -15.507 -32.834  1.00  1.67           H  
ATOM   4135  N   GLY A 258     -42.390 -19.481 -28.896  1.00  1.54           N  
ATOM   4136  CA  GLY A 258     -42.919 -20.599 -28.150  1.00  1.54           C  
ATOM   4137  C   GLY A 258     -43.756 -20.152 -26.973  1.00  1.54           C  
ATOM   4138  O   GLY A 258     -44.103 -18.969 -26.830  1.00  1.54           O  
ATOM   4139  H   GLY A 258     -41.900 -18.735 -28.394  1.00  1.54           H  
ATOM   4140 1HA  GLY A 258     -43.524 -21.222 -28.807  1.00  1.54           H  
ATOM   4141 2HA  GLY A 258     -42.100 -21.225 -27.798  1.00  1.54           H  
ATOM   4142  N   MET A 259     -44.059 -21.124 -26.132  1.00  1.42           N  
ATOM   4143  CA  MET A 259     -44.900 -20.955 -24.971  1.00  1.42           C  
ATOM   4144  C   MET A 259     -44.519 -21.925 -23.873  1.00  1.42           C  
ATOM   4145  O   MET A 259     -43.791 -22.893 -24.109  1.00  1.42           O  
ATOM   4146  CB  MET A 259     -46.353 -21.076 -25.399  1.00  1.42           C  
ATOM   4147  CG  MET A 259     -46.777 -22.349 -26.005  1.00  1.42           C  
ATOM   4148  SD  MET A 259     -48.460 -22.177 -26.626  1.00  1.42           S  
ATOM   4149  CE  MET A 259     -48.209 -20.900 -27.869  1.00  1.42           C  
ATOM   4150  H   MET A 259     -43.700 -22.049 -26.330  1.00  1.42           H  
ATOM   4151  HA  MET A 259     -44.759 -19.954 -24.577  1.00  1.42           H  
ATOM   4152 1HB  MET A 259     -46.989 -20.926 -24.552  1.00  1.42           H  
ATOM   4153 2HB  MET A 259     -46.589 -20.307 -26.116  1.00  1.42           H  
ATOM   4154 1HG  MET A 259     -46.119 -22.624 -26.824  1.00  1.42           H  
ATOM   4155 2HG  MET A 259     -46.763 -23.138 -25.250  1.00  1.42           H  
ATOM   4156 1HE  MET A 259     -49.159 -20.674 -28.350  1.00  1.42           H  
ATOM   4157 2HE  MET A 259     -47.824 -19.999 -27.388  1.00  1.42           H  
ATOM   4158 3HE  MET A 259     -47.494 -21.249 -28.615  1.00  1.42           H  
ATOM   4159  N   ARG A 260     -44.978 -21.637 -22.662  1.00  1.30           N  
ATOM   4160  CA  ARG A 260     -44.697 -22.506 -21.511  1.00  1.30           C  
ATOM   4161  C   ARG A 260     -45.966 -23.184 -21.016  1.00  1.30           C  
ATOM   4162  O   ARG A 260     -45.928 -24.159 -20.266  1.00  1.30           O  
ATOM   4163  CB  ARG A 260     -44.042 -21.720 -20.393  1.00  1.30           C  
ATOM   4164  CG  ARG A 260     -42.721 -21.089 -20.769  1.00  1.30           C  
ATOM   4165  CD  ARG A 260     -41.626 -22.067 -20.971  1.00  1.30           C  
ATOM   4166  NE  ARG A 260     -41.308 -22.774 -19.739  1.00  1.30           N  
ATOM   4167  CZ  ARG A 260     -40.469 -22.306 -18.783  1.00  1.30           C  
ATOM   4168  NH1 ARG A 260     -39.868 -21.143 -18.943  1.00  1.30           N  
ATOM   4169  NH2 ARG A 260     -40.255 -23.018 -17.688  1.00  1.30           N  
ATOM   4170  H   ARG A 260     -45.573 -20.810 -22.559  1.00  1.30           H  
ATOM   4171  HA  ARG A 260     -44.002 -23.284 -21.827  1.00  1.30           H  
ATOM   4172 1HB  ARG A 260     -44.710 -20.924 -20.071  1.00  1.30           H  
ATOM   4173 2HB  ARG A 260     -43.870 -22.369 -19.537  1.00  1.30           H  
ATOM   4174 1HG  ARG A 260     -42.861 -20.575 -21.689  1.00  1.30           H  
ATOM   4175 2HG  ARG A 260     -42.408 -20.405 -20.009  1.00  1.30           H  
ATOM   4176 1HD  ARG A 260     -41.920 -22.800 -21.726  1.00  1.30           H  
ATOM   4177 2HD  ARG A 260     -40.731 -21.540 -21.304  1.00  1.30           H  
ATOM   4178  HE  ARG A 260     -41.752 -23.669 -19.582  1.00  1.30           H  
ATOM   4179 1HH1 ARG A 260     -40.031 -20.601 -19.775  1.00  1.30           H  
ATOM   4180 2HH1 ARG A 260     -39.244 -20.763 -18.211  1.00  1.30           H  
ATOM   4181 1HH2 ARG A 260     -40.717 -23.906 -17.565  1.00  1.30           H  
ATOM   4182 2HH2 ARG A 260     -39.629 -22.669 -16.973  1.00  1.30           H  
ATOM   4183  N   ASN A 261     -47.086 -22.657 -21.464  1.00  1.18           N  
ATOM   4184  CA  ASN A 261     -48.420 -23.094 -21.111  1.00  1.18           C  
ATOM   4185  C   ASN A 261     -49.231 -22.602 -22.268  1.00  1.18           C  
ATOM   4186  O   ASN A 261     -48.655 -22.263 -23.289  1.00  1.18           O  
ATOM   4187  CB  ASN A 261     -48.869 -22.507 -19.777  1.00  1.18           C  
ATOM   4188  CG  ASN A 261     -49.909 -23.336 -19.072  1.00  1.18           C  
ATOM   4189  OD1 ASN A 261     -50.972 -23.588 -19.656  1.00  1.18           O  
ATOM   4190  ND2 ASN A 261     -49.632 -23.750 -17.863  1.00  1.18           N  
ATOM   4191  H   ASN A 261     -47.031 -21.833 -22.066  1.00  1.18           H  
ATOM   4192  HA  ASN A 261     -48.473 -24.183 -21.085  1.00  1.18           H  
ATOM   4193 1HB  ASN A 261     -48.003 -22.405 -19.121  1.00  1.18           H  
ATOM   4194 2HB  ASN A 261     -49.269 -21.504 -19.938  1.00  1.18           H  
ATOM   4195 1HD2 ASN A 261     -50.295 -24.303 -17.359  1.00  1.18           H  
ATOM   4196 2HD2 ASN A 261     -48.754 -23.517 -17.444  1.00  1.18           H  
ATOM   4197  N   GLY A 262     -50.543 -22.538 -22.164  1.00  1.06           N  
ATOM   4198  CA  GLY A 262     -51.291 -21.985 -23.294  1.00  1.06           C  
ATOM   4199  C   GLY A 262     -50.770 -20.567 -23.630  1.00  1.06           C  
ATOM   4200  O   GLY A 262     -50.897 -20.093 -24.760  1.00  1.06           O  
ATOM   4201  H   GLY A 262     -51.004 -22.863 -21.320  1.00  1.06           H  
ATOM   4202 1HA  GLY A 262     -51.177 -22.636 -24.161  1.00  1.06           H  
ATOM   4203 2HA  GLY A 262     -52.351 -21.946 -23.051  1.00  1.06           H  
ATOM   4204  N   LYS A 263     -50.204 -19.894 -22.620  1.00  0.94           N  
ATOM   4205  CA  LYS A 263     -49.647 -18.563 -22.737  1.00  0.94           C  
ATOM   4206  C   LYS A 263     -48.192 -18.548 -23.322  1.00  0.94           C  
ATOM   4207  O   LYS A 263     -47.319 -19.303 -22.834  1.00  0.94           O  
ATOM   4208  CB  LYS A 263     -49.627 -17.937 -21.351  1.00  0.94           C  
ATOM   4209  CG  LYS A 263     -51.004 -17.783 -20.744  1.00  0.94           C  
ATOM   4210  CD  LYS A 263     -50.971 -17.027 -19.433  1.00  0.94           C  
ATOM   4211  CE  LYS A 263     -50.194 -17.773 -18.367  1.00  0.94           C  
ATOM   4212  NZ  LYS A 263     -50.429 -17.186 -17.036  1.00  0.94           N  
ATOM   4213  H   LYS A 263     -50.165 -20.355 -21.726  1.00  0.94           H  
ATOM   4214  HA  LYS A 263     -50.338 -17.981 -23.326  1.00  0.94           H  
ATOM   4215 1HB  LYS A 263     -49.013 -18.534 -20.681  1.00  0.94           H  
ATOM   4216 2HB  LYS A 263     -49.189 -16.956 -21.408  1.00  0.94           H  
ATOM   4217 1HG  LYS A 263     -51.643 -17.234 -21.442  1.00  0.94           H  
ATOM   4218 2HG  LYS A 263     -51.438 -18.764 -20.574  1.00  0.94           H  
ATOM   4219 1HD  LYS A 263     -50.501 -16.052 -19.576  1.00  0.94           H  
ATOM   4220 2HD  LYS A 263     -51.989 -16.860 -19.079  1.00  0.94           H  
ATOM   4221 1HE  LYS A 263     -50.478 -18.824 -18.356  1.00  0.94           H  
ATOM   4222 2HE  LYS A 263     -49.129 -17.692 -18.598  1.00  0.94           H  
ATOM   4223 1HZ  LYS A 263     -49.885 -17.665 -16.336  1.00  0.94           H  
ATOM   4224 2HZ  LYS A 263     -50.169 -16.189 -17.058  1.00  0.94           H  
ATOM   4225 3HZ  LYS A 263     -51.405 -17.253 -16.811  1.00  0.94           H  
ATOM   4226  N   PRO A 264     -47.932 -17.691 -24.364  1.00  0.84           N  
ATOM   4227  CA  PRO A 264     -46.661 -17.344 -25.017  1.00  0.84           C  
ATOM   4228  C   PRO A 264     -45.661 -16.730 -24.072  1.00  0.84           C  
ATOM   4229  O   PRO A 264     -46.054 -16.163 -23.053  1.00  0.84           O  
ATOM   4230  CB  PRO A 264     -47.063 -16.313 -26.077  1.00  0.84           C  
ATOM   4231  CG  PRO A 264     -48.488 -16.595 -26.370  1.00  0.84           C  
ATOM   4232  CD  PRO A 264     -49.081 -17.063 -25.067  1.00  0.84           C  
ATOM   4233  HA  PRO A 264     -46.233 -18.224 -25.501  1.00  0.84           H  
ATOM   4234 1HB  PRO A 264     -46.900 -15.312 -25.702  1.00  0.84           H  
ATOM   4235 2HB  PRO A 264     -46.412 -16.431 -26.955  1.00  0.84           H  
ATOM   4236 1HG  PRO A 264     -48.976 -15.685 -26.753  1.00  0.84           H  
ATOM   4237 2HG  PRO A 264     -48.566 -17.354 -27.164  1.00  0.84           H  
ATOM   4238 1HD  PRO A 264     -49.483 -16.212 -24.502  1.00  0.84           H  
ATOM   4239 2HD  PRO A 264     -49.842 -17.813 -25.342  1.00  0.84           H  
ATOM   4240  N   VAL A 265     -44.381 -16.846 -24.393  1.00  0.76           N  
ATOM   4241  CA  VAL A 265     -43.351 -16.224 -23.551  1.00  0.76           C  
ATOM   4242  C   VAL A 265     -42.992 -14.758 -23.827  1.00  0.76           C  
ATOM   4243  O   VAL A 265     -42.607 -14.374 -24.947  1.00  0.76           O  
ATOM   4244  CB  VAL A 265     -42.042 -17.025 -23.628  1.00  0.76           C  
ATOM   4245  CG1 VAL A 265     -40.931 -16.316 -22.837  1.00  0.76           C  
ATOM   4246  CG2 VAL A 265     -42.269 -18.370 -23.063  1.00  0.76           C  
ATOM   4247  H   VAL A 265     -44.130 -17.385 -25.231  1.00  0.76           H  
ATOM   4248  HA  VAL A 265     -43.706 -16.272 -22.522  1.00  0.76           H  
ATOM   4249  HB  VAL A 265     -41.726 -17.117 -24.671  1.00  0.76           H  
ATOM   4250 1HG1 VAL A 265     -40.018 -16.901 -22.906  1.00  0.76           H  
ATOM   4251 2HG1 VAL A 265     -40.752 -15.329 -23.248  1.00  0.76           H  
ATOM   4252 3HG1 VAL A 265     -41.231 -16.221 -21.793  1.00  0.76           H  
ATOM   4253 1HG2 VAL A 265     -41.352 -18.951 -23.113  1.00  0.76           H  
ATOM   4254 2HG2 VAL A 265     -42.580 -18.268 -22.029  1.00  0.76           H  
ATOM   4255 3HG2 VAL A 265     -43.038 -18.866 -23.629  1.00  0.76           H  
ATOM   4256  N   MET A 266     -43.058 -13.958 -22.764  1.00  0.71           N  
ATOM   4257  CA  MET A 266     -42.606 -12.576 -22.811  1.00  0.71           C  
ATOM   4258  C   MET A 266     -41.384 -12.442 -21.932  1.00  0.71           C  
ATOM   4259  O   MET A 266     -41.351 -12.955 -20.809  1.00  0.71           O  
ATOM   4260  CB  MET A 266     -43.644 -11.580 -22.314  1.00  0.71           C  
ATOM   4261  CG  MET A 266     -43.188 -10.094 -22.357  1.00  0.71           C  
ATOM   4262  SD  MET A 266     -44.452  -8.973 -21.780  1.00  0.71           S  
ATOM   4263  CE  MET A 266     -45.617  -9.370 -23.014  1.00  0.71           C  
ATOM   4264  H   MET A 266     -43.425 -14.320 -21.882  1.00  0.71           H  
ATOM   4265  HA  MET A 266     -42.323 -12.325 -23.829  1.00  0.71           H  
ATOM   4266 1HB  MET A 266     -44.538 -11.664 -22.914  1.00  0.71           H  
ATOM   4267 2HB  MET A 266     -43.903 -11.824 -21.303  1.00  0.71           H  
ATOM   4268 1HG  MET A 266     -42.310  -9.953 -21.731  1.00  0.71           H  
ATOM   4269 2HG  MET A 266     -42.917  -9.823 -23.380  1.00  0.71           H  
ATOM   4270 1HE  MET A 266     -46.530  -8.809 -22.858  1.00  0.71           H  
ATOM   4271 2HE  MET A 266     -45.202  -9.163 -23.994  1.00  0.71           H  
ATOM   4272 3HE  MET A 266     -45.826 -10.410 -22.946  1.00  0.71           H  
ATOM   4273  N   VAL A 267     -40.405 -11.731 -22.432  1.00  0.71           N  
ATOM   4274  CA  VAL A 267     -39.227 -11.439 -21.654  1.00  0.71           C  
ATOM   4275  C   VAL A 267     -39.205  -9.962 -21.386  1.00  0.71           C  
ATOM   4276  O   VAL A 267     -39.427  -9.168 -22.299  1.00  0.71           O  
ATOM   4277  CB  VAL A 267     -37.949 -11.884 -22.384  1.00  0.71           C  
ATOM   4278  CG1 VAL A 267     -36.763 -11.478 -21.617  1.00  0.71           C  
ATOM   4279  CG2 VAL A 267     -37.946 -13.381 -22.508  1.00  0.71           C  
ATOM   4280  H   VAL A 267     -40.500 -11.361 -23.380  1.00  0.71           H  
ATOM   4281  HA  VAL A 267     -39.281 -11.962 -20.699  1.00  0.71           H  
ATOM   4282  HB  VAL A 267     -37.914 -11.428 -23.370  1.00  0.71           H  
ATOM   4283 1HG1 VAL A 267     -35.866 -11.809 -22.135  1.00  0.71           H  
ATOM   4284 2HG1 VAL A 267     -36.738 -10.398 -21.507  1.00  0.71           H  
ATOM   4285 3HG1 VAL A 267     -36.823 -11.942 -20.633  1.00  0.71           H  
ATOM   4286 1HG2 VAL A 267     -37.040 -13.696 -23.022  1.00  0.71           H  
ATOM   4287 2HG2 VAL A 267     -37.970 -13.822 -21.525  1.00  0.71           H  
ATOM   4288 3HG2 VAL A 267     -38.819 -13.698 -23.065  1.00  0.71           H  
ATOM   4289  N   VAL A 268     -38.996  -9.600 -20.137  1.00  0.74           N  
ATOM   4290  CA  VAL A 268     -38.919  -8.204 -19.785  1.00  0.74           C  
ATOM   4291  C   VAL A 268     -37.524  -7.860 -19.342  1.00  0.74           C  
ATOM   4292  O   VAL A 268     -36.993  -8.456 -18.404  1.00  0.74           O  
ATOM   4293  CB  VAL A 268     -39.889  -7.837 -18.649  1.00  0.74           C  
ATOM   4294  CG1 VAL A 268     -39.702  -6.346 -18.313  1.00  0.74           C  
ATOM   4295  CG2 VAL A 268     -41.341  -8.157 -19.070  1.00  0.74           C  
ATOM   4296  H   VAL A 268     -38.870 -10.315 -19.422  1.00  0.74           H  
ATOM   4297  HA  VAL A 268     -39.168  -7.606 -20.657  1.00  0.74           H  
ATOM   4298  HB  VAL A 268     -39.639  -8.407 -17.762  1.00  0.74           H  
ATOM   4299 1HG1 VAL A 268     -40.355  -6.068 -17.516  1.00  0.74           H  
ATOM   4300 2HG1 VAL A 268     -38.674  -6.167 -18.005  1.00  0.74           H  
ATOM   4301 3HG1 VAL A 268     -39.918  -5.745 -19.187  1.00  0.74           H  
ATOM   4302 1HG2 VAL A 268     -42.022  -7.889 -18.267  1.00  0.74           H  
ATOM   4303 2HG2 VAL A 268     -41.600  -7.603 -19.940  1.00  0.74           H  
ATOM   4304 3HG2 VAL A 268     -41.432  -9.225 -19.285  1.00  0.74           H  
ATOM   4305  N   VAL A 269     -36.939  -6.886 -20.007  1.00  0.80           N  
ATOM   4306  CA  VAL A 269     -35.615  -6.429 -19.641  1.00  0.80           C  
ATOM   4307  C   VAL A 269     -35.739  -5.072 -19.028  1.00  0.80           C  
ATOM   4308  O   VAL A 269     -36.016  -4.079 -19.703  1.00  0.80           O  
ATOM   4309  CB  VAL A 269     -34.682  -6.428 -20.853  1.00  0.80           C  
ATOM   4310  CG1 VAL A 269     -33.297  -5.900 -20.505  1.00  0.80           C  
ATOM   4311  CG2 VAL A 269     -34.548  -7.824 -21.309  1.00  0.80           C  
ATOM   4312  H   VAL A 269     -37.453  -6.434 -20.766  1.00  0.80           H  
ATOM   4313  HA  VAL A 269     -35.196  -7.102 -18.891  1.00  0.80           H  
ATOM   4314  HB  VAL A 269     -35.104  -5.826 -21.613  1.00  0.80           H  
ATOM   4315 1HG1 VAL A 269     -32.661  -5.927 -21.391  1.00  0.80           H  
ATOM   4316 2HG1 VAL A 269     -33.373  -4.869 -20.148  1.00  0.80           H  
ATOM   4317 3HG1 VAL A 269     -32.857  -6.520 -19.722  1.00  0.80           H  
ATOM   4318 1HG2 VAL A 269     -33.914  -7.853 -22.177  1.00  0.80           H  
ATOM   4319 2HG2 VAL A 269     -34.109  -8.415 -20.512  1.00  0.80           H  
ATOM   4320 3HG2 VAL A 269     -35.524  -8.209 -21.542  1.00  0.80           H  
ATOM   4321  N   LEU A 270     -35.548  -5.053 -17.727  1.00  0.89           N  
ATOM   4322  CA  LEU A 270     -35.710  -3.872 -16.933  1.00  0.89           C  
ATOM   4323  C   LEU A 270     -34.491  -3.678 -16.078  1.00  0.89           C  
ATOM   4324  O   LEU A 270     -34.106  -4.555 -15.324  1.00  0.89           O  
ATOM   4325  CB  LEU A 270     -37.019  -3.969 -16.137  1.00  0.89           C  
ATOM   4326  CG  LEU A 270     -37.264  -2.928 -15.063  1.00  0.89           C  
ATOM   4327  CD1 LEU A 270     -37.260  -1.577 -15.616  1.00  0.89           C  
ATOM   4328  CD2 LEU A 270     -38.646  -3.178 -14.449  1.00  0.89           C  
ATOM   4329  H   LEU A 270     -35.291  -5.924 -17.252  1.00  0.89           H  
ATOM   4330  HA  LEU A 270     -35.792  -3.016 -17.597  1.00  0.89           H  
ATOM   4331 1HB  LEU A 270     -37.847  -3.912 -16.842  1.00  0.89           H  
ATOM   4332 2HB  LEU A 270     -37.053  -4.951 -15.657  1.00  0.89           H  
ATOM   4333  HG  LEU A 270     -36.494  -2.999 -14.323  1.00  0.89           H  
ATOM   4334 1HD1 LEU A 270     -37.436  -0.877 -14.803  1.00  0.89           H  
ATOM   4335 2HD1 LEU A 270     -36.310  -1.378 -16.058  1.00  0.89           H  
ATOM   4336 3HD1 LEU A 270     -38.030  -1.479 -16.357  1.00  0.89           H  
ATOM   4337 1HD2 LEU A 270     -38.843  -2.429 -13.680  1.00  0.89           H  
ATOM   4338 2HD2 LEU A 270     -39.405  -3.094 -15.226  1.00  0.89           H  
ATOM   4339 3HD2 LEU A 270     -38.683  -4.176 -14.013  1.00  0.89           H  
ATOM   4340  N   GLU A 271     -33.887  -2.517 -16.207  1.00  1.00           N  
ATOM   4341  CA  GLU A 271     -32.664  -2.245 -15.475  1.00  1.00           C  
ATOM   4342  C   GLU A 271     -32.931  -1.661 -14.087  1.00  1.00           C  
ATOM   4343  O   GLU A 271     -32.017  -1.546 -13.270  1.00  1.00           O  
ATOM   4344  CB  GLU A 271     -31.852  -1.261 -16.286  1.00  1.00           C  
ATOM   4345  CG  GLU A 271     -31.521  -1.731 -17.692  1.00  1.00           C  
ATOM   4346  CD  GLU A 271     -30.580  -2.910 -17.807  1.00  1.00           C  
ATOM   4347  OE1 GLU A 271     -29.837  -3.188 -16.879  1.00  1.00           O  
ATOM   4348  OE2 GLU A 271     -30.577  -3.502 -18.871  1.00  1.00           O  
ATOM   4349  H   GLU A 271     -34.257  -1.837 -16.879  1.00  1.00           H  
ATOM   4350  HA  GLU A 271     -32.112  -3.179 -15.359  1.00  1.00           H  
ATOM   4351 1HB  GLU A 271     -32.413  -0.336 -16.391  1.00  1.00           H  
ATOM   4352 2HB  GLU A 271     -30.925  -1.025 -15.766  1.00  1.00           H  
ATOM   4353 1HG  GLU A 271     -32.467  -2.037 -18.140  1.00  1.00           H  
ATOM   4354 2HG  GLU A 271     -31.173  -0.900 -18.269  1.00  1.00           H  
ATOM   4355  N   HIS A 272     -34.184  -1.299 -13.837  1.00  1.12           N  
ATOM   4356  CA  HIS A 272     -34.601  -0.633 -12.610  1.00  1.12           C  
ATOM   4357  C   HIS A 272     -35.921  -1.215 -12.057  1.00  1.12           C  
ATOM   4358  O   HIS A 272     -36.938  -0.540 -11.953  1.00  1.12           O  
ATOM   4359  CB  HIS A 272     -34.712   0.848 -12.894  1.00  1.12           C  
ATOM   4360  CG  HIS A 272     -33.422   1.485 -13.411  1.00  1.12           C  
ATOM   4361  ND1 HIS A 272     -32.346   1.773 -12.591  1.00  1.12           N  
ATOM   4362  CD2 HIS A 272     -33.045   1.841 -14.659  1.00  1.12           C  
ATOM   4363  CE1 HIS A 272     -31.361   2.285 -13.320  1.00  1.12           C  
ATOM   4364  NE2 HIS A 272     -31.748   2.331 -14.575  1.00  1.12           N  
ATOM   4365  H   HIS A 272     -34.874  -1.467 -14.551  1.00  1.12           H  
ATOM   4366  HA  HIS A 272     -33.841  -0.775 -11.843  1.00  1.12           H  
ATOM   4367 1HB  HIS A 272     -35.512   1.023 -13.607  1.00  1.12           H  
ATOM   4368 2HB  HIS A 272     -34.970   1.317 -11.989  1.00  1.12           H  
ATOM   4369  HD2 HIS A 272     -33.643   1.740 -15.561  1.00  1.12           H  
ATOM   4370  HE1 HIS A 272     -30.389   2.602 -12.945  1.00  1.12           H  
ATOM   4371  HE2 HIS A 272     -31.168   2.671 -15.377  1.00  1.12           H  
ATOM   4372  N   PHE A 273     -35.852  -2.497 -11.747  1.00  1.23           N  
ATOM   4373  CA  PHE A 273     -36.930  -3.399 -11.310  1.00  1.23           C  
ATOM   4374  C   PHE A 273     -37.256  -3.472  -9.831  1.00  1.23           C  
ATOM   4375  O   PHE A 273     -38.089  -4.286  -9.427  1.00  1.23           O  
ATOM   4376  CB  PHE A 273     -36.449  -4.780 -11.682  1.00  1.23           C  
ATOM   4377  CG  PHE A 273     -35.060  -4.760 -11.262  1.00  1.23           C  
ATOM   4378  CD1 PHE A 273     -34.694  -4.925  -9.983  1.00  1.23           C  
ATOM   4379  CD2 PHE A 273     -34.118  -4.469 -12.170  1.00  1.23           C  
ATOM   4380  CE1 PHE A 273     -33.405  -4.776  -9.632  1.00  1.23           C  
ATOM   4381  CE2 PHE A 273     -32.819  -4.342 -11.834  1.00  1.23           C  
ATOM   4382  CZ  PHE A 273     -32.475  -4.486 -10.555  1.00  1.23           C  
ATOM   4383  H   PHE A 273     -34.941  -2.913 -11.858  1.00  1.23           H  
ATOM   4384  HA  PHE A 273     -37.837  -3.133 -11.834  1.00  1.23           H  
ATOM   4385 1HB  PHE A 273     -36.993  -5.554 -11.144  1.00  1.23           H  
ATOM   4386 2HB  PHE A 273     -36.505  -4.955 -12.756  1.00  1.23           H  
ATOM   4387  HD1 PHE A 273     -35.449  -5.144  -9.228  1.00  1.23           H  
ATOM   4388  HD2 PHE A 273     -34.434  -4.321 -13.160  1.00  1.23           H  
ATOM   4389  HE1 PHE A 273     -33.132  -4.870  -8.603  1.00  1.23           H  
ATOM   4390  HE2 PHE A 273     -32.072  -4.093 -12.584  1.00  1.23           H  
ATOM   4391  HZ  PHE A 273     -31.478  -4.360 -10.265  1.00  1.23           H  
ATOM   4392  N   HIS A 274     -36.541  -2.719  -9.012  1.00  1.32           N  
ATOM   4393  CA  HIS A 274     -36.735  -2.847  -7.582  1.00  1.32           C  
ATOM   4394  C   HIS A 274     -37.794  -1.927  -7.011  1.00  1.32           C  
ATOM   4395  O   HIS A 274     -38.160  -0.910  -7.618  1.00  1.32           O  
ATOM   4396  CB  HIS A 274     -35.384  -2.683  -6.865  1.00  1.32           C  
ATOM   4397  CG  HIS A 274     -34.702  -1.366  -7.020  1.00  1.32           C  
ATOM   4398  ND1 HIS A 274     -35.060  -0.255  -6.297  1.00  1.32           N  
ATOM   4399  CD2 HIS A 274     -33.670  -0.986  -7.815  1.00  1.32           C  
ATOM   4400  CE1 HIS A 274     -34.274   0.760  -6.627  1.00  1.32           C  
ATOM   4401  NE2 HIS A 274     -33.421   0.341  -7.552  1.00  1.32           N  
ATOM   4402  H   HIS A 274     -35.876  -2.063  -9.389  1.00  1.32           H  
ATOM   4403  HA  HIS A 274     -37.070  -3.862  -7.361  1.00  1.32           H  
ATOM   4404 1HB  HIS A 274     -35.536  -2.852  -5.796  1.00  1.32           H  
ATOM   4405 2HB  HIS A 274     -34.702  -3.458  -7.205  1.00  1.32           H  
ATOM   4406  HD1 HIS A 274     -35.820  -0.205  -5.612  1.00  1.32           H  
ATOM   4407  HD2 HIS A 274     -33.065  -1.522  -8.552  1.00  1.32           H  
ATOM   4408  HE1 HIS A 274     -34.404   1.735  -6.157  1.00  1.32           H  
ATOM   4409  N   SER A 275     -38.223  -2.238  -5.798  1.00  1.36           N  
ATOM   4410  CA  SER A 275     -39.206  -1.421  -5.144  1.00  1.36           C  
ATOM   4411  C   SER A 275     -38.683  -0.026  -4.905  1.00  1.36           C  
ATOM   4412  O   SER A 275     -37.474   0.215  -4.805  1.00  1.36           O  
ATOM   4413  CB  SER A 275     -39.630  -2.079  -3.852  1.00  1.36           C  
ATOM   4414  OG  SER A 275     -38.549  -2.194  -2.971  1.00  1.36           O  
ATOM   4415  H   SER A 275     -37.893  -3.086  -5.325  1.00  1.36           H  
ATOM   4416  HA  SER A 275     -40.077  -1.352  -5.799  1.00  1.36           H  
ATOM   4417 1HB  SER A 275     -40.417  -1.489  -3.388  1.00  1.36           H  
ATOM   4418 2HB  SER A 275     -40.030  -3.056  -4.055  1.00  1.36           H  
ATOM   4419  HG  SER A 275     -38.008  -2.946  -3.338  1.00  1.36           H  
ATOM   4420  N   SER A 276     -39.627   0.898  -4.865  1.00  1.35           N  
ATOM   4421  CA  SER A 276     -39.455   2.342  -4.706  1.00  1.35           C  
ATOM   4422  C   SER A 276     -38.916   3.007  -5.983  1.00  1.35           C  
ATOM   4423  O   SER A 276     -39.036   4.230  -6.120  1.00  1.35           O  
ATOM   4424  CB  SER A 276     -38.545   2.700  -3.530  1.00  1.35           C  
ATOM   4425  OG  SER A 276     -37.185   2.624  -3.866  1.00  1.35           O  
ATOM   4426  H   SER A 276     -40.576   0.569  -4.953  1.00  1.35           H  
ATOM   4427  HA  SER A 276     -40.432   2.773  -4.494  1.00  1.35           H  
ATOM   4428 1HB  SER A 276     -38.778   3.712  -3.195  1.00  1.35           H  
ATOM   4429 2HB  SER A 276     -38.749   2.031  -2.697  1.00  1.35           H  
ATOM   4430  HG  SER A 276     -37.063   1.744  -4.242  1.00  1.35           H  
ATOM   4431  N   HIS A 277     -38.398   2.237  -6.958  1.00  1.31           N  
ATOM   4432  CA  HIS A 277     -37.904   2.871  -8.170  1.00  1.31           C  
ATOM   4433  C   HIS A 277     -39.091   3.265  -9.012  1.00  1.31           C  
ATOM   4434  O   HIS A 277     -40.071   2.519  -9.094  1.00  1.31           O  
ATOM   4435  CB  HIS A 277     -36.955   1.993  -8.980  1.00  1.31           C  
ATOM   4436  CG  HIS A 277     -36.170   2.823  -9.988  1.00  1.31           C  
ATOM   4437  ND1 HIS A 277     -36.697   3.264 -11.202  1.00  1.31           N  
ATOM   4438  CD2 HIS A 277     -34.905   3.315  -9.927  1.00  1.31           C  
ATOM   4439  CE1 HIS A 277     -35.777   4.002 -11.832  1.00  1.31           C  
ATOM   4440  NE2 HIS A 277     -34.687   4.039 -11.080  1.00  1.31           N  
ATOM   4441  H   HIS A 277     -38.326   1.221  -6.871  1.00  1.31           H  
ATOM   4442  HA  HIS A 277     -37.363   3.780  -7.915  1.00  1.31           H  
ATOM   4443 1HB  HIS A 277     -36.276   1.483  -8.328  1.00  1.31           H  
ATOM   4444 2HB  HIS A 277     -37.525   1.230  -9.517  1.00  1.31           H  
ATOM   4445  HD2 HIS A 277     -34.197   3.169  -9.110  1.00  1.31           H  
ATOM   4446  HE1 HIS A 277     -35.895   4.486 -12.799  1.00  1.31           H  
ATOM   4447  HE2 HIS A 277     -33.824   4.521 -11.306  1.00  1.31           H  
ATOM   4448  N   SER A 278     -39.023   4.427  -9.645  1.00  1.25           N  
ATOM   4449  CA  SER A 278     -40.144   4.846 -10.463  1.00  1.25           C  
ATOM   4450  C   SER A 278     -40.439   3.951 -11.661  1.00  1.25           C  
ATOM   4451  O   SER A 278     -41.586   3.863 -12.076  1.00  1.25           O  
ATOM   4452  CB  SER A 278     -39.915   6.241 -10.971  1.00  1.25           C  
ATOM   4453  OG  SER A 278     -38.859   6.284 -11.885  1.00  1.25           O  
ATOM   4454  H   SER A 278     -38.201   5.007  -9.561  1.00  1.25           H  
ATOM   4455  HA  SER A 278     -41.028   4.858  -9.830  1.00  1.25           H  
ATOM   4456 1HB  SER A 278     -40.829   6.603 -11.446  1.00  1.25           H  
ATOM   4457 2HB  SER A 278     -39.697   6.893 -10.137  1.00  1.25           H  
ATOM   4458  HG  SER A 278     -38.989   5.528 -12.464  1.00  1.25           H  
ATOM   4459  N   ILE A 279     -39.474   3.244 -12.224  1.00  1.18           N  
ATOM   4460  CA  ILE A 279     -39.886   2.448 -13.376  1.00  1.18           C  
ATOM   4461  C   ILE A 279     -40.699   1.258 -12.895  1.00  1.18           C  
ATOM   4462  O   ILE A 279     -41.763   0.969 -13.438  1.00  1.18           O  
ATOM   4463  CB  ILE A 279     -38.735   2.053 -14.301  1.00  1.18           C  
ATOM   4464  CG1 ILE A 279     -38.159   3.335 -14.942  1.00  1.18           C  
ATOM   4465  CG2 ILE A 279     -39.250   1.147 -15.407  1.00  1.18           C  
ATOM   4466  CD1 ILE A 279     -36.875   3.141 -15.690  1.00  1.18           C  
ATOM   4467  H   ILE A 279     -38.513   3.265 -11.882  1.00  1.18           H  
ATOM   4468  HA  ILE A 279     -40.545   3.058 -13.993  1.00  1.18           H  
ATOM   4469  HB  ILE A 279     -37.946   1.555 -13.732  1.00  1.18           H  
ATOM   4470 1HG1 ILE A 279     -38.898   3.739 -15.639  1.00  1.18           H  
ATOM   4471 2HG1 ILE A 279     -37.987   4.066 -14.158  1.00  1.18           H  
ATOM   4472 1HG2 ILE A 279     -38.438   0.903 -16.077  1.00  1.18           H  
ATOM   4473 2HG2 ILE A 279     -39.667   0.237 -14.976  1.00  1.18           H  
ATOM   4474 3HG2 ILE A 279     -40.020   1.662 -15.974  1.00  1.18           H  
ATOM   4475 1HD1 ILE A 279     -36.567   4.098 -16.098  1.00  1.18           H  
ATOM   4476 2HD1 ILE A 279     -36.108   2.764 -15.027  1.00  1.18           H  
ATOM   4477 3HD1 ILE A 279     -37.041   2.440 -16.495  1.00  1.18           H  
ATOM   4478  N   TYR A 280     -40.245   0.579 -11.851  1.00  1.13           N  
ATOM   4479  CA  TYR A 280     -41.048  -0.504 -11.306  1.00  1.13           C  
ATOM   4480  C   TYR A 280     -42.434   0.008 -10.881  1.00  1.13           C  
ATOM   4481  O   TYR A 280     -43.463  -0.496 -11.342  1.00  1.13           O  
ATOM   4482  CB  TYR A 280     -40.367  -1.129 -10.090  1.00  1.13           C  
ATOM   4483  CG  TYR A 280     -41.186  -2.205  -9.424  1.00  1.13           C  
ATOM   4484  CD1 TYR A 280     -41.184  -3.498  -9.919  1.00  1.13           C  
ATOM   4485  CD2 TYR A 280     -41.974  -1.880  -8.331  1.00  1.13           C  
ATOM   4486  CE1 TYR A 280     -41.961  -4.461  -9.316  1.00  1.13           C  
ATOM   4487  CE2 TYR A 280     -42.759  -2.836  -7.738  1.00  1.13           C  
ATOM   4488  CZ  TYR A 280     -42.757  -4.124  -8.226  1.00  1.13           C  
ATOM   4489  OH  TYR A 280     -43.564  -5.072  -7.629  1.00  1.13           O  
ATOM   4490  H   TYR A 280     -39.355   0.815 -11.429  1.00  1.13           H  
ATOM   4491  HA  TYR A 280     -41.184  -1.261 -12.078  1.00  1.13           H  
ATOM   4492 1HB  TYR A 280     -39.410  -1.555 -10.386  1.00  1.13           H  
ATOM   4493 2HB  TYR A 280     -40.156  -0.352  -9.351  1.00  1.13           H  
ATOM   4494  HD1 TYR A 280     -40.566  -3.753 -10.781  1.00  1.13           H  
ATOM   4495  HD2 TYR A 280     -41.976  -0.858  -7.951  1.00  1.13           H  
ATOM   4496  HE1 TYR A 280     -41.960  -5.473  -9.698  1.00  1.13           H  
ATOM   4497  HE2 TYR A 280     -43.386  -2.576  -6.886  1.00  1.13           H  
ATOM   4498  HH  TYR A 280     -43.172  -5.966  -7.743  1.00  1.13           H  
ATOM   4499  N   ARG A 281     -42.474   1.069 -10.065  1.00  1.09           N  
ATOM   4500  CA  ARG A 281     -43.744   1.568  -9.533  1.00  1.09           C  
ATOM   4501  C   ARG A 281     -44.722   2.013 -10.598  1.00  1.09           C  
ATOM   4502  O   ARG A 281     -45.938   1.852 -10.452  1.00  1.09           O  
ATOM   4503  CB  ARG A 281     -43.520   2.740  -8.593  1.00  1.09           C  
ATOM   4504  CG  ARG A 281     -42.908   2.371  -7.270  1.00  1.09           C  
ATOM   4505  CD  ARG A 281     -42.889   3.511  -6.321  1.00  1.09           C  
ATOM   4506  NE  ARG A 281     -41.845   4.497  -6.583  1.00  1.09           N  
ATOM   4507  CZ  ARG A 281     -42.007   5.719  -7.076  1.00  1.09           C  
ATOM   4508  NH1 ARG A 281     -43.188   6.195  -7.412  1.00  1.09           N  
ATOM   4509  NH2 ARG A 281     -40.931   6.437  -7.211  1.00  1.09           N  
ATOM   4510  H   ARG A 281     -41.605   1.512  -9.761  1.00  1.09           H  
ATOM   4511  HA  ARG A 281     -44.204   0.762  -8.965  1.00  1.09           H  
ATOM   4512 1HB  ARG A 281     -42.871   3.467  -9.073  1.00  1.09           H  
ATOM   4513 2HB  ARG A 281     -44.476   3.229  -8.391  1.00  1.09           H  
ATOM   4514 1HG  ARG A 281     -43.494   1.569  -6.819  1.00  1.09           H  
ATOM   4515 2HG  ARG A 281     -41.885   2.029  -7.422  1.00  1.09           H  
ATOM   4516 1HD  ARG A 281     -43.856   4.017  -6.355  1.00  1.09           H  
ATOM   4517 2HD  ARG A 281     -42.722   3.117  -5.331  1.00  1.09           H  
ATOM   4518  HE  ARG A 281     -40.880   4.259  -6.360  1.00  1.09           H  
ATOM   4519 1HH1 ARG A 281     -44.013   5.629  -7.300  1.00  1.09           H  
ATOM   4520 2HH1 ARG A 281     -43.266   7.142  -7.777  1.00  1.09           H  
ATOM   4521 1HH2 ARG A 281     -40.034   6.014  -6.923  1.00  1.09           H  
ATOM   4522 2HH2 ARG A 281     -41.000   7.377  -7.604  1.00  1.09           H  
ATOM   4523  N   THR A 282     -44.220   2.568 -11.686  1.00  1.06           N  
ATOM   4524  CA  THR A 282     -45.113   3.051 -12.706  1.00  1.06           C  
ATOM   4525  C   THR A 282     -45.459   1.967 -13.755  1.00  1.06           C  
ATOM   4526  O   THR A 282     -46.282   2.217 -14.626  1.00  1.06           O  
ATOM   4527  CB  THR A 282     -44.515   4.327 -13.355  1.00  1.06           C  
ATOM   4528  OG1 THR A 282     -43.310   4.011 -14.005  1.00  1.06           O  
ATOM   4529  CG2 THR A 282     -44.153   5.423 -12.254  1.00  1.06           C  
ATOM   4530  H   THR A 282     -43.215   2.709 -11.796  1.00  1.06           H  
ATOM   4531  HA  THR A 282     -46.049   3.337 -12.232  1.00  1.06           H  
ATOM   4532  HB  THR A 282     -45.213   4.730 -14.067  1.00  1.06           H  
ATOM   4533  HG1 THR A 282     -42.651   3.774 -13.326  1.00  1.06           H  
ATOM   4534 1HG2 THR A 282     -43.713   6.288 -12.749  1.00  1.06           H  
ATOM   4535 2HG2 THR A 282     -44.971   5.739 -11.708  1.00  1.06           H  
ATOM   4536 3HG2 THR A 282     -43.460   5.033 -11.547  1.00  1.06           H  
ATOM   4537  N   HIS A 283     -44.832   0.772 -13.706  1.00  1.04           N  
ATOM   4538  CA  HIS A 283     -45.132  -0.254 -14.720  1.00  1.04           C  
ATOM   4539  C   HIS A 283     -45.469  -1.645 -14.171  1.00  1.04           C  
ATOM   4540  O   HIS A 283     -45.956  -2.497 -14.922  1.00  1.04           O  
ATOM   4541  CB  HIS A 283     -43.967  -0.395 -15.703  1.00  1.04           C  
ATOM   4542  CG  HIS A 283     -43.659   0.888 -16.406  1.00  1.04           C  
ATOM   4543  ND1 HIS A 283     -42.881   1.842 -15.840  1.00  1.04           N  
ATOM   4544  CD2 HIS A 283     -44.049   1.378 -17.597  1.00  1.04           C  
ATOM   4545  CE1 HIS A 283     -42.788   2.883 -16.644  1.00  1.04           C  
ATOM   4546  NE2 HIS A 283     -43.493   2.638 -17.723  1.00  1.04           N  
ATOM   4547  H   HIS A 283     -44.162   0.569 -12.968  1.00  1.04           H  
ATOM   4548  HA  HIS A 283     -45.999   0.070 -15.293  1.00  1.04           H  
ATOM   4549 1HB  HIS A 283     -43.073  -0.712 -15.157  1.00  1.04           H  
ATOM   4550 2HB  HIS A 283     -44.194  -1.162 -16.443  1.00  1.04           H  
ATOM   4551  HD1 HIS A 283     -42.474   1.742 -14.914  1.00  1.04           H  
ATOM   4552  HD2 HIS A 283     -44.685   0.972 -18.383  1.00  1.04           H  
ATOM   4553  HE1 HIS A 283     -42.195   3.753 -16.351  1.00  1.04           H  
ATOM   4554  N   SER A 284     -45.281  -1.866 -12.871  1.00  1.03           N  
ATOM   4555  CA  SER A 284     -45.510  -3.174 -12.267  1.00  1.03           C  
ATOM   4556  C   SER A 284     -46.918  -3.686 -12.486  1.00  1.03           C  
ATOM   4557  O   SER A 284     -47.094  -4.831 -12.889  1.00  1.03           O  
ATOM   4558  CB  SER A 284     -45.196  -3.119 -10.792  1.00  1.03           C  
ATOM   4559  OG  SER A 284     -45.467  -4.344 -10.170  1.00  1.03           O  
ATOM   4560  H   SER A 284     -44.877  -1.140 -12.293  1.00  1.03           H  
ATOM   4561  HA  SER A 284     -44.834  -3.884 -12.725  1.00  1.03           H  
ATOM   4562 1HB  SER A 284     -44.147  -2.878 -10.670  1.00  1.03           H  
ATOM   4563 2HB  SER A 284     -45.754  -2.330 -10.331  1.00  1.03           H  
ATOM   4564  HG  SER A 284     -45.171  -4.254  -9.254  1.00  1.03           H  
ATOM   4565  N   THR A 285     -47.931  -2.849 -12.282  1.00  1.02           N  
ATOM   4566  CA  THR A 285     -49.299  -3.324 -12.461  1.00  1.02           C  
ATOM   4567  C   THR A 285     -49.531  -3.793 -13.900  1.00  1.02           C  
ATOM   4568  O   THR A 285     -50.217  -4.794 -14.123  1.00  1.02           O  
ATOM   4569  CB  THR A 285     -50.340  -2.269 -12.071  1.00  1.02           C  
ATOM   4570  OG1 THR A 285     -50.195  -1.934 -10.699  1.00  1.02           O  
ATOM   4571  CG2 THR A 285     -51.724  -2.830 -12.273  1.00  1.02           C  
ATOM   4572  H   THR A 285     -47.748  -1.904 -11.978  1.00  1.02           H  
ATOM   4573  HA  THR A 285     -49.450  -4.181 -11.808  1.00  1.02           H  
ATOM   4574  HB  THR A 285     -50.207  -1.386 -12.673  1.00  1.02           H  
ATOM   4575  HG1 THR A 285     -50.880  -1.300 -10.448  1.00  1.02           H  
ATOM   4576 1HG2 THR A 285     -52.466  -2.078 -11.993  1.00  1.02           H  
ATOM   4577 2HG2 THR A 285     -51.859  -3.104 -13.295  1.00  1.02           H  
ATOM   4578 3HG2 THR A 285     -51.848  -3.715 -11.650  1.00  1.02           H  
ATOM   4579  N   SER A 286     -48.990  -3.055 -14.881  1.00  1.00           N  
ATOM   4580  CA  SER A 286     -49.160  -3.440 -16.280  1.00  1.00           C  
ATOM   4581  C   SER A 286     -48.486  -4.766 -16.562  1.00  1.00           C  
ATOM   4582  O   SER A 286     -49.051  -5.637 -17.236  1.00  1.00           O  
ATOM   4583  CB  SER A 286     -48.578  -2.388 -17.203  1.00  1.00           C  
ATOM   4584  OG  SER A 286     -49.284  -1.193 -17.114  1.00  1.00           O  
ATOM   4585  H   SER A 286     -48.430  -2.247 -14.645  1.00  1.00           H  
ATOM   4586  HA  SER A 286     -50.209  -3.567 -16.488  1.00  1.00           H  
ATOM   4587 1HB  SER A 286     -47.531  -2.219 -16.961  1.00  1.00           H  
ATOM   4588 2HB  SER A 286     -48.624  -2.748 -18.219  1.00  1.00           H  
ATOM   4589  HG  SER A 286     -49.004  -0.656 -17.872  1.00  1.00           H  
ATOM   4590  N   MET A 287     -47.293  -4.946 -16.006  1.00  0.99           N  
ATOM   4591  CA  MET A 287     -46.586  -6.185 -16.234  1.00  0.99           C  
ATOM   4592  C   MET A 287     -47.360  -7.321 -15.590  1.00  0.99           C  
ATOM   4593  O   MET A 287     -47.534  -8.365 -16.201  1.00  0.99           O  
ATOM   4594  CB  MET A 287     -45.176  -6.094 -15.679  1.00  0.99           C  
ATOM   4595  CG  MET A 287     -44.270  -5.141 -16.453  1.00  0.99           C  
ATOM   4596  SD  MET A 287     -42.545  -5.214 -15.946  1.00  0.99           S  
ATOM   4597  CE  MET A 287     -42.546  -4.473 -14.321  1.00  0.99           C  
ATOM   4598  H   MET A 287     -46.868  -4.200 -15.452  1.00  0.99           H  
ATOM   4599  HA  MET A 287     -46.537  -6.372 -17.305  1.00  0.99           H  
ATOM   4600 1HB  MET A 287     -45.221  -5.744 -14.647  1.00  0.99           H  
ATOM   4601 2HB  MET A 287     -44.717  -7.083 -15.682  1.00  0.99           H  
ATOM   4602 1HG  MET A 287     -44.324  -5.379 -17.513  1.00  0.99           H  
ATOM   4603 2HG  MET A 287     -44.627  -4.121 -16.319  1.00  0.99           H  
ATOM   4604 1HE  MET A 287     -41.534  -4.464 -13.923  1.00  0.99           H  
ATOM   4605 2HE  MET A 287     -42.924  -3.451 -14.383  1.00  0.99           H  
ATOM   4606 3HE  MET A 287     -43.181  -5.057 -13.666  1.00  0.99           H  
ATOM   4607  N   ILE A 288     -47.933  -7.079 -14.413  1.00  0.97           N  
ATOM   4608  CA  ILE A 288     -48.725  -8.100 -13.747  1.00  0.97           C  
ATOM   4609  C   ILE A 288     -49.949  -8.463 -14.577  1.00  0.97           C  
ATOM   4610  O   ILE A 288     -50.240  -9.636 -14.770  1.00  0.97           O  
ATOM   4611  CB  ILE A 288     -49.168  -7.649 -12.345  1.00  0.97           C  
ATOM   4612  CG1 ILE A 288     -47.957  -7.556 -11.433  1.00  0.97           C  
ATOM   4613  CG2 ILE A 288     -50.182  -8.634 -11.793  1.00  0.97           C  
ATOM   4614  CD1 ILE A 288     -48.211  -6.842 -10.143  1.00  0.97           C  
ATOM   4615  H   ILE A 288     -47.774  -6.188 -13.945  1.00  0.97           H  
ATOM   4616  HA  ILE A 288     -48.108  -8.991 -13.636  1.00  0.97           H  
ATOM   4617  HB  ILE A 288     -49.613  -6.660 -12.407  1.00  0.97           H  
ATOM   4618 1HG1 ILE A 288     -47.620  -8.562 -11.207  1.00  0.97           H  
ATOM   4619 2HG1 ILE A 288     -47.171  -7.040 -11.954  1.00  0.97           H  
ATOM   4620 1HG2 ILE A 288     -50.500  -8.311 -10.804  1.00  0.97           H  
ATOM   4621 2HG2 ILE A 288     -51.046  -8.675 -12.456  1.00  0.97           H  
ATOM   4622 3HG2 ILE A 288     -49.728  -9.625 -11.726  1.00  0.97           H  
ATOM   4623 1HD1 ILE A 288     -47.295  -6.823  -9.555  1.00  0.97           H  
ATOM   4624 2HD1 ILE A 288     -48.527  -5.822 -10.350  1.00  0.97           H  
ATOM   4625 3HD1 ILE A 288     -48.989  -7.360  -9.587  1.00  0.97           H  
ATOM   4626  N   ALA A 289     -50.664  -7.475 -15.104  1.00  0.95           N  
ATOM   4627  CA  ALA A 289     -51.842  -7.764 -15.917  1.00  0.95           C  
ATOM   4628  C   ALA A 289     -51.489  -8.623 -17.138  1.00  0.95           C  
ATOM   4629  O   ALA A 289     -52.230  -9.538 -17.512  1.00  0.95           O  
ATOM   4630  CB  ALA A 289     -52.478  -6.468 -16.363  1.00  0.95           C  
ATOM   4631  H   ALA A 289     -50.401  -6.509 -14.918  1.00  0.95           H  
ATOM   4632  HA  ALA A 289     -52.550  -8.321 -15.305  1.00  0.95           H  
ATOM   4633 1HB  ALA A 289     -53.374  -6.676 -16.942  1.00  0.95           H  
ATOM   4634 2HB  ALA A 289     -52.742  -5.888 -15.482  1.00  0.95           H  
ATOM   4635 3HB  ALA A 289     -51.767  -5.909 -16.974  1.00  0.95           H  
ATOM   4636  N   ALA A 290     -50.315  -8.380 -17.725  1.00  0.92           N  
ATOM   4637  CA  ALA A 290     -49.851  -9.137 -18.884  1.00  0.92           C  
ATOM   4638  C   ALA A 290     -49.689 -10.617 -18.567  1.00  0.92           C  
ATOM   4639  O   ALA A 290     -49.705 -11.444 -19.479  1.00  0.92           O  
ATOM   4640  CB  ALA A 290     -48.535  -8.593 -19.396  1.00  0.92           C  
ATOM   4641  H   ALA A 290     -49.737  -7.610 -17.380  1.00  0.92           H  
ATOM   4642  HA  ALA A 290     -50.601  -9.039 -19.666  1.00  0.92           H  
ATOM   4643 1HB  ALA A 290     -48.227  -9.151 -20.280  1.00  0.92           H  
ATOM   4644 2HB  ALA A 290     -48.662  -7.549 -19.649  1.00  0.92           H  
ATOM   4645 3HB  ALA A 290     -47.774  -8.688 -18.628  1.00  0.92           H  
ATOM   4646  N   ARG A 291     -49.528 -10.951 -17.285  1.00  0.88           N  
ATOM   4647  CA  ARG A 291     -49.320 -12.300 -16.784  1.00  0.88           C  
ATOM   4648  C   ARG A 291     -50.502 -13.211 -17.138  1.00  0.88           C  
ATOM   4649  O   ARG A 291     -50.378 -14.444 -17.145  1.00  0.88           O  
ATOM   4650  CB  ARG A 291     -49.079 -12.252 -15.279  1.00  0.88           C  
ATOM   4651  CG  ARG A 291     -48.495 -13.482 -14.649  1.00  0.88           C  
ATOM   4652  CD  ARG A 291     -48.069 -13.204 -13.236  1.00  0.88           C  
ATOM   4653  NE  ARG A 291     -47.387 -14.340 -12.660  1.00  0.88           N  
ATOM   4654  CZ  ARG A 291     -46.880 -14.426 -11.418  1.00  0.88           C  
ATOM   4655  NH1 ARG A 291     -46.974 -13.442 -10.552  1.00  0.88           N  
ATOM   4656  NH2 ARG A 291     -46.274 -15.539 -11.091  1.00  0.88           N  
ATOM   4657  H   ARG A 291     -49.574 -10.220 -16.578  1.00  0.88           H  
ATOM   4658  HA  ARG A 291     -48.428 -12.704 -17.253  1.00  0.88           H  
ATOM   4659 1HB  ARG A 291     -48.428 -11.416 -15.038  1.00  0.88           H  
ATOM   4660 2HB  ARG A 291     -50.030 -12.076 -14.782  1.00  0.88           H  
ATOM   4661 1HG  ARG A 291     -49.234 -14.279 -14.639  1.00  0.88           H  
ATOM   4662 2HG  ARG A 291     -47.612 -13.808 -15.214  1.00  0.88           H  
ATOM   4663 1HD  ARG A 291     -47.387 -12.353 -13.221  1.00  0.88           H  
ATOM   4664 2HD  ARG A 291     -48.941 -12.982 -12.625  1.00  0.88           H  
ATOM   4665  HE  ARG A 291     -47.224 -15.161 -13.260  1.00  0.88           H  
ATOM   4666 1HH1 ARG A 291     -47.426 -12.576 -10.806  1.00  0.88           H  
ATOM   4667 2HH1 ARG A 291     -46.569 -13.554  -9.632  1.00  0.88           H  
ATOM   4668 1HH2 ARG A 291     -46.211 -16.271 -11.817  1.00  0.88           H  
ATOM   4669 2HH2 ARG A 291     -45.859 -15.652 -10.182  1.00  0.88           H  
ATOM   4670  N   GLU A 292     -51.686 -12.624 -17.379  1.00  0.84           N  
ATOM   4671  CA  GLU A 292     -52.843 -13.437 -17.742  1.00  0.84           C  
ATOM   4672  C   GLU A 292     -52.846 -13.775 -19.242  1.00  0.84           C  
ATOM   4673  O   GLU A 292     -53.644 -14.598 -19.691  1.00  0.84           O  
ATOM   4674  CB  GLU A 292     -54.155 -12.740 -17.366  1.00  0.84           C  
ATOM   4675  CG  GLU A 292     -54.365 -12.568 -15.862  1.00  0.84           C  
ATOM   4676  CD  GLU A 292     -55.694 -11.927 -15.497  1.00  0.84           C  
ATOM   4677  OE1 GLU A 292     -56.460 -11.622 -16.383  1.00  0.84           O  
ATOM   4678  OE2 GLU A 292     -55.938 -11.749 -14.324  1.00  0.84           O  
ATOM   4679  H   GLU A 292     -51.774 -11.604 -17.351  1.00  0.84           H  
ATOM   4680  HA  GLU A 292     -52.791 -14.373 -17.188  1.00  0.84           H  
ATOM   4681 1HB  GLU A 292     -54.176 -11.748 -17.822  1.00  0.84           H  
ATOM   4682 2HB  GLU A 292     -54.997 -13.304 -17.766  1.00  0.84           H  
ATOM   4683 1HG  GLU A 292     -54.303 -13.546 -15.386  1.00  0.84           H  
ATOM   4684 2HG  GLU A 292     -53.552 -11.953 -15.471  1.00  0.84           H  
ATOM   4685  N   GLN A 293     -51.974 -13.121 -20.018  1.00  0.79           N  
ATOM   4686  CA  GLN A 293     -51.876 -13.335 -21.459  1.00  0.79           C  
ATOM   4687  C   GLN A 293     -50.557 -14.021 -21.835  1.00  0.79           C  
ATOM   4688  O   GLN A 293     -50.501 -14.808 -22.778  1.00  0.79           O  
ATOM   4689  CB  GLN A 293     -51.974 -11.990 -22.190  1.00  0.79           C  
ATOM   4690  CG  GLN A 293     -53.281 -11.218 -21.988  1.00  0.79           C  
ATOM   4691  CD  GLN A 293     -54.504 -11.922 -22.566  1.00  0.79           C  
ATOM   4692  OE1 GLN A 293     -54.559 -12.242 -23.757  1.00  0.79           O  
ATOM   4693  NE2 GLN A 293     -55.495 -12.167 -21.715  1.00  0.79           N  
ATOM   4694  H   GLN A 293     -51.328 -12.462 -19.600  1.00  0.79           H  
ATOM   4695  HA  GLN A 293     -52.695 -13.979 -21.776  1.00  0.79           H  
ATOM   4696 1HB  GLN A 293     -51.174 -11.343 -21.839  1.00  0.79           H  
ATOM   4697 2HB  GLN A 293     -51.824 -12.142 -23.259  1.00  0.79           H  
ATOM   4698 1HG  GLN A 293     -53.440 -11.078 -20.917  1.00  0.79           H  
ATOM   4699 2HG  GLN A 293     -53.188 -10.247 -22.476  1.00  0.79           H  
ATOM   4700 1HE2 GLN A 293     -56.323 -12.633 -22.031  1.00  0.79           H  
ATOM   4701 2HE2 GLN A 293     -55.410 -11.899 -20.751  1.00  0.79           H  
ATOM   4702  N   PHE A 294     -49.505 -13.724 -21.068  1.00  0.76           N  
ATOM   4703  CA  PHE A 294     -48.149 -14.226 -21.296  1.00  0.76           C  
ATOM   4704  C   PHE A 294     -47.459 -14.817 -20.074  1.00  0.76           C  
ATOM   4705  O   PHE A 294     -47.675 -14.378 -18.948  1.00  0.76           O  
ATOM   4706  CB  PHE A 294     -47.240 -13.111 -21.763  1.00  0.76           C  
ATOM   4707  CG  PHE A 294     -47.505 -12.523 -23.080  1.00  0.76           C  
ATOM   4708  CD1 PHE A 294     -48.406 -11.493 -23.255  1.00  0.76           C  
ATOM   4709  CD2 PHE A 294     -46.770 -12.962 -24.163  1.00  0.76           C  
ATOM   4710  CE1 PHE A 294     -48.569 -10.929 -24.500  1.00  0.76           C  
ATOM   4711  CE2 PHE A 294     -46.922 -12.405 -25.398  1.00  0.76           C  
ATOM   4712  CZ  PHE A 294     -47.816 -11.391 -25.577  1.00  0.76           C  
ATOM   4713  H   PHE A 294     -49.635 -13.064 -20.311  1.00  0.76           H  
ATOM   4714  HA  PHE A 294     -48.192 -14.993 -22.070  1.00  0.76           H  
ATOM   4715 1HB  PHE A 294     -47.276 -12.310 -21.033  1.00  0.76           H  
ATOM   4716 2HB  PHE A 294     -46.212 -13.486 -21.769  1.00  0.76           H  
ATOM   4717  HD1 PHE A 294     -48.971 -11.127 -22.399  1.00  0.76           H  
ATOM   4718  HD2 PHE A 294     -46.045 -13.762 -24.011  1.00  0.76           H  
ATOM   4719  HE1 PHE A 294     -49.279 -10.115 -24.630  1.00  0.76           H  
ATOM   4720  HE2 PHE A 294     -46.325 -12.762 -26.229  1.00  0.76           H  
ATOM   4721  HZ  PHE A 294     -47.924 -10.947 -26.561  1.00  0.76           H  
ATOM   4722  N   TYR A 295     -46.559 -15.761 -20.322  1.00  0.74           N  
ATOM   4723  CA  TYR A 295     -45.649 -16.243 -19.286  1.00  0.74           C  
ATOM   4724  C   TYR A 295     -44.636 -15.127 -19.139  1.00  0.74           C  
ATOM   4725  O   TYR A 295     -44.124 -14.643 -20.153  1.00  0.74           O  
ATOM   4726  CB  TYR A 295     -44.952 -17.528 -19.722  1.00  0.74           C  
ATOM   4727  CG  TYR A 295     -43.989 -18.132 -18.730  1.00  0.74           C  
ATOM   4728  CD1 TYR A 295     -44.463 -18.905 -17.688  1.00  0.74           C  
ATOM   4729  CD2 TYR A 295     -42.620 -17.915 -18.867  1.00  0.74           C  
ATOM   4730  CE1 TYR A 295     -43.582 -19.482 -16.800  1.00  0.74           C  
ATOM   4731  CE2 TYR A 295     -41.743 -18.490 -17.966  1.00  0.74           C  
ATOM   4732  CZ  TYR A 295     -42.219 -19.274 -16.944  1.00  0.74           C  
ATOM   4733  OH  TYR A 295     -41.343 -19.870 -16.064  1.00  0.74           O  
ATOM   4734  H   TYR A 295     -46.455 -16.091 -21.278  1.00  0.74           H  
ATOM   4735  HA  TYR A 295     -46.178 -16.375 -18.339  1.00  0.74           H  
ATOM   4736 1HB  TYR A 295     -45.707 -18.280 -19.958  1.00  0.74           H  
ATOM   4737 2HB  TYR A 295     -44.409 -17.340 -20.634  1.00  0.74           H  
ATOM   4738  HD1 TYR A 295     -45.534 -19.070 -17.577  1.00  0.74           H  
ATOM   4739  HD2 TYR A 295     -42.243 -17.302 -19.685  1.00  0.74           H  
ATOM   4740  HE1 TYR A 295     -43.958 -20.102 -15.987  1.00  0.74           H  
ATOM   4741  HE2 TYR A 295     -40.672 -18.341 -18.065  1.00  0.74           H  
ATOM   4742  HH  TYR A 295     -40.417 -19.590 -16.265  1.00  0.74           H  
ATOM   4743  N   LEU A 296     -44.352 -14.675 -17.926  1.00  0.74           N  
ATOM   4744  CA  LEU A 296     -43.433 -13.541 -17.839  1.00  0.74           C  
ATOM   4745  C   LEU A 296     -42.079 -13.863 -17.207  1.00  0.74           C  
ATOM   4746  O   LEU A 296     -42.003 -14.287 -16.038  1.00  0.74           O  
ATOM   4747  CB  LEU A 296     -44.071 -12.421 -17.028  1.00  0.74           C  
ATOM   4748  CG  LEU A 296     -45.425 -11.947 -17.416  1.00  0.74           C  
ATOM   4749  CD1 LEU A 296     -45.824 -10.894 -16.418  1.00  0.74           C  
ATOM   4750  CD2 LEU A 296     -45.436 -11.416 -18.832  1.00  0.74           C  
ATOM   4751  H   LEU A 296     -44.786 -15.097 -17.095  1.00  0.74           H  
ATOM   4752  HA  LEU A 296     -43.244 -13.167 -18.845  1.00  0.74           H  
ATOM   4753 1HB  LEU A 296     -44.119 -12.728 -15.984  1.00  0.74           H  
ATOM   4754 2HB  LEU A 296     -43.437 -11.556 -17.118  1.00  0.74           H  
ATOM   4755  HG  LEU A 296     -46.132 -12.771 -17.341  1.00  0.74           H  
ATOM   4756 1HD1 LEU A 296     -46.810 -10.556 -16.662  1.00  0.74           H  
ATOM   4757 2HD1 LEU A 296     -45.820 -11.314 -15.409  1.00  0.74           H  
ATOM   4758 3HD1 LEU A 296     -45.129 -10.057 -16.461  1.00  0.74           H  
ATOM   4759 1HD2 LEU A 296     -46.440 -11.071 -19.081  1.00  0.74           H  
ATOM   4760 2HD2 LEU A 296     -44.734 -10.589 -18.922  1.00  0.74           H  
ATOM   4761 3HD2 LEU A 296     -45.153 -12.213 -19.505  1.00  0.74           H  
ATOM   4762  N   ILE A 297     -41.012 -13.563 -17.953  1.00  0.76           N  
ATOM   4763  CA  ILE A 297     -39.657 -13.745 -17.454  1.00  0.76           C  
ATOM   4764  C   ILE A 297     -39.016 -12.382 -17.170  1.00  0.76           C  
ATOM   4765  O   ILE A 297     -38.886 -11.558 -18.078  1.00  0.76           O  
ATOM   4766  CB  ILE A 297     -38.794 -14.498 -18.471  1.00  0.76           C  
ATOM   4767  CG1 ILE A 297     -39.407 -15.841 -18.762  1.00  0.76           C  
ATOM   4768  CG2 ILE A 297     -37.389 -14.642 -17.923  1.00  0.76           C  
ATOM   4769  CD1 ILE A 297     -38.765 -16.564 -19.888  1.00  0.76           C  
ATOM   4770  H   ILE A 297     -41.149 -13.240 -18.913  1.00  0.76           H  
ATOM   4771  HA  ILE A 297     -39.700 -14.322 -16.542  1.00  0.76           H  
ATOM   4772  HB  ILE A 297     -38.769 -13.946 -19.393  1.00  0.76           H  
ATOM   4773 1HG1 ILE A 297     -39.336 -16.456 -17.879  1.00  0.76           H  
ATOM   4774 2HG1 ILE A 297     -40.459 -15.696 -19.008  1.00  0.76           H  
ATOM   4775 1HG2 ILE A 297     -36.761 -15.169 -18.641  1.00  0.76           H  
ATOM   4776 2HG2 ILE A 297     -36.983 -13.652 -17.738  1.00  0.76           H  
ATOM   4777 3HG2 ILE A 297     -37.425 -15.202 -16.985  1.00  0.76           H  
ATOM   4778 1HD1 ILE A 297     -39.266 -17.520 -20.036  1.00  0.76           H  
ATOM   4779 2HD1 ILE A 297     -38.838 -15.971 -20.795  1.00  0.76           H  
ATOM   4780 3HD1 ILE A 297     -37.718 -16.736 -19.650  1.00  0.76           H  
ATOM   4781  N   GLY A 298     -38.687 -12.116 -15.910  1.00  0.82           N  
ATOM   4782  CA  GLY A 298     -38.120 -10.820 -15.547  1.00  0.82           C  
ATOM   4783  C   GLY A 298     -36.617 -10.842 -15.485  1.00  0.82           C  
ATOM   4784  O   GLY A 298     -36.035 -11.602 -14.704  1.00  0.82           O  
ATOM   4785  H   GLY A 298     -38.815 -12.839 -15.209  1.00  0.82           H  
ATOM   4786 1HA  GLY A 298     -38.444 -10.063 -16.261  1.00  0.82           H  
ATOM   4787 2HA  GLY A 298     -38.496 -10.526 -14.578  1.00  0.82           H  
ATOM   4788  N   LEU A 299     -35.989  -9.963 -16.237  1.00  0.91           N  
ATOM   4789  CA  LEU A 299     -34.545  -9.904 -16.255  1.00  0.91           C  
ATOM   4790  C   LEU A 299     -34.026  -8.577 -15.694  1.00  0.91           C  
ATOM   4791  O   LEU A 299     -34.571  -7.515 -16.015  1.00  0.91           O  
ATOM   4792  CB  LEU A 299     -34.116 -10.133 -17.697  1.00  0.91           C  
ATOM   4793  CG  LEU A 299     -34.644 -11.454 -18.302  1.00  0.91           C  
ATOM   4794  CD1 LEU A 299     -34.168 -11.572 -19.626  1.00  0.91           C  
ATOM   4795  CD2 LEU A 299     -34.217 -12.601 -17.523  1.00  0.91           C  
ATOM   4796  H   LEU A 299     -36.516  -9.363 -16.871  1.00  0.91           H  
ATOM   4797  HA  LEU A 299     -34.151 -10.710 -15.640  1.00  0.91           H  
ATOM   4798 1HB  LEU A 299     -34.565  -9.347 -18.287  1.00  0.91           H  
ATOM   4799 2HB  LEU A 299     -33.076 -10.044 -17.808  1.00  0.91           H  
ATOM   4800  HG  LEU A 299     -35.736 -11.419 -18.338  1.00  0.91           H  
ATOM   4801 1HD1 LEU A 299     -34.540 -12.489 -20.075  1.00  0.91           H  
ATOM   4802 2HD1 LEU A 299     -34.497 -10.716 -20.193  1.00  0.91           H  
ATOM   4803 3HD1 LEU A 299     -33.099 -11.606 -19.586  1.00  0.91           H  
ATOM   4804 1HD2 LEU A 299     -34.588 -13.515 -17.978  1.00  0.91           H  
ATOM   4805 2HD2 LEU A 299     -33.165 -12.610 -17.520  1.00  0.91           H  
ATOM   4806 3HD2 LEU A 299     -34.580 -12.533 -16.510  1.00  0.91           H  
ATOM   4807  N   GLY A 300     -32.939  -8.636 -14.911  1.00  1.01           N  
ATOM   4808  CA  GLY A 300     -32.332  -7.419 -14.340  1.00  1.01           C  
ATOM   4809  C   GLY A 300     -31.008  -7.709 -13.622  1.00  1.01           C  
ATOM   4810  O   GLY A 300     -30.467  -8.799 -13.736  1.00  1.01           O  
ATOM   4811  H   GLY A 300     -32.571  -9.560 -14.666  1.00  1.01           H  
ATOM   4812 1HA  GLY A 300     -32.172  -6.686 -15.132  1.00  1.01           H  
ATOM   4813 2HA  GLY A 300     -33.034  -6.970 -13.639  1.00  1.01           H  
ATOM   4814  N   ASN A 301     -30.445  -6.734 -12.923  1.00  1.11           N  
ATOM   4815  CA  ASN A 301     -29.146  -6.958 -12.278  1.00  1.11           C  
ATOM   4816  C   ASN A 301     -29.341  -7.619 -10.914  1.00  1.11           C  
ATOM   4817  O   ASN A 301     -30.463  -7.945 -10.531  1.00  1.11           O  
ATOM   4818  CB  ASN A 301     -28.325  -5.673 -12.223  1.00  1.11           C  
ATOM   4819  CG  ASN A 301     -28.814  -4.631 -11.297  1.00  1.11           C  
ATOM   4820  OD1 ASN A 301     -29.289  -4.920 -10.199  1.00  1.11           O  
ATOM   4821  ND2 ASN A 301     -28.725  -3.390 -11.721  1.00  1.11           N  
ATOM   4822  H   ASN A 301     -30.909  -5.841 -12.842  1.00  1.11           H  
ATOM   4823  HA  ASN A 301     -28.573  -7.664 -12.883  1.00  1.11           H  
ATOM   4824 1HB  ASN A 301     -27.300  -5.922 -11.942  1.00  1.11           H  
ATOM   4825 2HB  ASN A 301     -28.281  -5.243 -13.222  1.00  1.11           H  
ATOM   4826 1HD2 ASN A 301     -29.046  -2.638 -11.143  1.00  1.11           H  
ATOM   4827 2HD2 ASN A 301     -28.342  -3.191 -12.626  1.00  1.11           H  
ATOM   4828  N   ASN A 302     -28.265  -7.801 -10.160  1.00  1.21           N  
ATOM   4829  CA  ASN A 302     -28.328  -8.549  -8.900  1.00  1.21           C  
ATOM   4830  C   ASN A 302     -29.041  -7.854  -7.724  1.00  1.21           C  
ATOM   4831  O   ASN A 302     -29.073  -8.380  -6.613  1.00  1.21           O  
ATOM   4832  CB  ASN A 302     -26.919  -8.953  -8.507  1.00  1.21           C  
ATOM   4833  CG  ASN A 302     -26.004  -7.774  -8.224  1.00  1.21           C  
ATOM   4834  OD1 ASN A 302     -26.421  -6.608  -8.242  1.00  1.21           O  
ATOM   4835  ND2 ASN A 302     -24.749  -8.068  -7.967  1.00  1.21           N  
ATOM   4836  H   ASN A 302     -27.365  -7.485 -10.495  1.00  1.21           H  
ATOM   4837  HA  ASN A 302     -28.888  -9.465  -9.092  1.00  1.21           H  
ATOM   4838 1HB  ASN A 302     -26.964  -9.588  -7.622  1.00  1.21           H  
ATOM   4839 2HB  ASN A 302     -26.479  -9.552  -9.312  1.00  1.21           H  
ATOM   4840 1HD2 ASN A 302     -24.093  -7.340  -7.778  1.00  1.21           H  
ATOM   4841 2HD2 ASN A 302     -24.448  -9.027  -7.962  1.00  1.21           H  
ATOM   4842  N   ALA A 303     -29.628  -6.686  -7.969  1.00  1.27           N  
ATOM   4843  CA  ALA A 303     -30.410  -5.971  -6.969  1.00  1.27           C  
ATOM   4844  C   ALA A 303     -31.883  -6.411  -6.927  1.00  1.27           C  
ATOM   4845  O   ALA A 303     -32.658  -5.851  -6.150  1.00  1.27           O  
ATOM   4846  CB  ALA A 303     -30.346  -4.471  -7.216  1.00  1.27           C  
ATOM   4847  H   ALA A 303     -29.535  -6.272  -8.893  1.00  1.27           H  
ATOM   4848  HA  ALA A 303     -29.973  -6.185  -5.994  1.00  1.27           H  
ATOM   4849 1HB  ALA A 303     -30.898  -3.947  -6.437  1.00  1.27           H  
ATOM   4850 2HB  ALA A 303     -29.304  -4.151  -7.205  1.00  1.27           H  
ATOM   4851 3HB  ALA A 303     -30.774  -4.240  -8.167  1.00  1.27           H  
ATOM   4852  N   VAL A 304     -32.307  -7.370  -7.768  1.00  1.30           N  
ATOM   4853  CA  VAL A 304     -33.741  -7.717  -7.769  1.00  1.30           C  
ATOM   4854  C   VAL A 304     -34.246  -8.162  -6.401  1.00  1.30           C  
ATOM   4855  O   VAL A 304     -33.736  -9.104  -5.793  1.00  1.30           O  
ATOM   4856  CB  VAL A 304     -34.041  -8.851  -8.792  1.00  1.30           C  
ATOM   4857  CG1 VAL A 304     -35.501  -9.309  -8.670  1.00  1.30           C  
ATOM   4858  CG2 VAL A 304     -33.788  -8.378 -10.225  1.00  1.30           C  
ATOM   4859  H   VAL A 304     -31.656  -7.806  -8.426  1.00  1.30           H  
ATOM   4860  HA  VAL A 304     -34.312  -6.845  -8.049  1.00  1.30           H  
ATOM   4861  HB  VAL A 304     -33.390  -9.703  -8.566  1.00  1.30           H  
ATOM   4862 1HG1 VAL A 304     -35.691 -10.119  -9.375  1.00  1.30           H  
ATOM   4863 2HG1 VAL A 304     -35.682  -9.664  -7.657  1.00  1.30           H  
ATOM   4864 3HG1 VAL A 304     -36.169  -8.474  -8.885  1.00  1.30           H  
ATOM   4865 1HG2 VAL A 304     -33.981  -9.196 -10.920  1.00  1.30           H  
ATOM   4866 2HG2 VAL A 304     -34.441  -7.563 -10.457  1.00  1.30           H  
ATOM   4867 3HG2 VAL A 304     -32.775  -8.061 -10.328  1.00  1.30           H  
ATOM   4868  N   ASP A 305     -35.285  -7.461  -5.937  1.00  1.29           N  
ATOM   4869  CA  ASP A 305     -35.935  -7.726  -4.662  1.00  1.29           C  
ATOM   4870  C   ASP A 305     -37.197  -8.557  -4.833  1.00  1.29           C  
ATOM   4871  O   ASP A 305     -37.554  -8.943  -5.953  1.00  1.29           O  
ATOM   4872  CB  ASP A 305     -36.251  -6.413  -3.940  1.00  1.29           C  
ATOM   4873  CG  ASP A 305     -37.250  -5.529  -4.672  1.00  1.29           C  
ATOM   4874  OD1 ASP A 305     -37.895  -5.990  -5.606  1.00  1.29           O  
ATOM   4875  OD2 ASP A 305     -37.385  -4.380  -4.282  1.00  1.29           O  
ATOM   4876  H   ASP A 305     -35.621  -6.697  -6.501  1.00  1.29           H  
ATOM   4877  HA  ASP A 305     -35.243  -8.293  -4.039  1.00  1.29           H  
ATOM   4878 1HB  ASP A 305     -36.625  -6.617  -2.940  1.00  1.29           H  
ATOM   4879 2HB  ASP A 305     -35.323  -5.847  -3.822  1.00  1.29           H  
ATOM   4880  N   GLN A 306     -37.915  -8.776  -3.730  1.00  1.25           N  
ATOM   4881  CA  GLN A 306     -39.126  -9.574  -3.795  1.00  1.25           C  
ATOM   4882  C   GLN A 306     -40.217  -8.903  -4.619  1.00  1.25           C  
ATOM   4883  O   GLN A 306     -40.993  -9.581  -5.283  1.00  1.25           O  
ATOM   4884  CB  GLN A 306     -39.625  -9.898  -2.390  1.00  1.25           C  
ATOM   4885  CG  GLN A 306     -40.776 -10.899  -2.357  1.00  1.25           C  
ATOM   4886  CD  GLN A 306     -40.393 -12.286  -2.962  1.00  1.25           C  
ATOM   4887  OE1 GLN A 306     -39.314 -12.862  -2.698  1.00  1.25           O  
ATOM   4888  NE2 GLN A 306     -41.294 -12.843  -3.763  1.00  1.25           N  
ATOM   4889  H   GLN A 306     -37.600  -8.418  -2.842  1.00  1.25           H  
ATOM   4890  HA  GLN A 306     -38.884 -10.512  -4.280  1.00  1.25           H  
ATOM   4891 1HB  GLN A 306     -38.810 -10.293  -1.789  1.00  1.25           H  
ATOM   4892 2HB  GLN A 306     -39.973  -8.982  -1.911  1.00  1.25           H  
ATOM   4893 1HG  GLN A 306     -41.087 -11.049  -1.325  1.00  1.25           H  
ATOM   4894 2HG  GLN A 306     -41.613 -10.496  -2.941  1.00  1.25           H  
ATOM   4895 1HE2 GLN A 306     -41.130 -13.733  -4.175  1.00  1.25           H  
ATOM   4896 2HE2 GLN A 306     -42.189 -12.370  -3.961  1.00  1.25           H  
ATOM   4897  N   ALA A 307     -40.295  -7.574  -4.579  1.00  1.19           N  
ATOM   4898  CA  ALA A 307     -41.342  -6.885  -5.324  1.00  1.19           C  
ATOM   4899  C   ALA A 307     -41.202  -7.171  -6.813  1.00  1.19           C  
ATOM   4900  O   ALA A 307     -42.191  -7.371  -7.525  1.00  1.19           O  
ATOM   4901  CB  ALA A 307     -41.274  -5.401  -5.066  1.00  1.19           C  
ATOM   4902  H   ALA A 307     -39.614  -7.040  -4.054  1.00  1.19           H  
ATOM   4903  HA  ALA A 307     -42.307  -7.269  -4.988  1.00  1.19           H  
ATOM   4904 1HB  ALA A 307     -42.058  -4.894  -5.593  1.00  1.19           H  
ATOM   4905 2HB  ALA A 307     -41.380  -5.214  -4.002  1.00  1.19           H  
ATOM   4906 3HB  ALA A 307     -40.306  -5.028  -5.410  1.00  1.19           H  
ATOM   4907  N   GLY A 308     -39.959  -7.220  -7.278  1.00  1.13           N  
ATOM   4908  CA  GLY A 308     -39.670  -7.559  -8.661  1.00  1.13           C  
ATOM   4909  C   GLY A 308     -40.135  -8.989  -8.946  1.00  1.13           C  
ATOM   4910  O   GLY A 308     -40.927  -9.247  -9.865  1.00  1.13           O  
ATOM   4911  H   GLY A 308     -39.183  -6.994  -6.641  1.00  1.13           H  
ATOM   4912 1HA  GLY A 308     -40.164  -6.859  -9.328  1.00  1.13           H  
ATOM   4913 2HA  GLY A 308     -38.598  -7.471  -8.835  1.00  1.13           H  
ATOM   4914  N   ARG A 309     -39.697  -9.908  -8.086  1.00  1.05           N  
ATOM   4915  CA  ARG A 309     -40.002 -11.327  -8.223  1.00  1.05           C  
ATOM   4916  C   ARG A 309     -41.514 -11.592  -8.214  1.00  1.05           C  
ATOM   4917  O   ARG A 309     -41.979 -12.463  -8.940  1.00  1.05           O  
ATOM   4918  CB  ARG A 309     -39.334 -12.119  -7.104  1.00  1.05           C  
ATOM   4919  CG  ARG A 309     -37.809 -12.217  -7.191  1.00  1.05           C  
ATOM   4920  CD  ARG A 309     -37.229 -13.242  -6.251  1.00  1.05           C  
ATOM   4921  NE  ARG A 309     -37.321 -12.894  -4.828  1.00  1.05           N  
ATOM   4922  CZ  ARG A 309     -36.388 -12.207  -4.139  1.00  1.05           C  
ATOM   4923  NH1 ARG A 309     -35.288 -11.770  -4.717  1.00  1.05           N  
ATOM   4924  NH2 ARG A 309     -36.599 -11.991  -2.856  1.00  1.05           N  
ATOM   4925  H   ARG A 309     -39.083  -9.606  -7.324  1.00  1.05           H  
ATOM   4926  HA  ARG A 309     -39.598 -11.673  -9.174  1.00  1.05           H  
ATOM   4927 1HB  ARG A 309     -39.588 -11.673  -6.153  1.00  1.05           H  
ATOM   4928 2HB  ARG A 309     -39.729 -13.133  -7.097  1.00  1.05           H  
ATOM   4929 1HG  ARG A 309     -37.517 -12.470  -8.205  1.00  1.05           H  
ATOM   4930 2HG  ARG A 309     -37.385 -11.254  -6.930  1.00  1.05           H  
ATOM   4931 1HD  ARG A 309     -37.742 -14.189  -6.397  1.00  1.05           H  
ATOM   4932 2HD  ARG A 309     -36.177 -13.358  -6.487  1.00  1.05           H  
ATOM   4933  HE  ARG A 309     -38.145 -13.186  -4.287  1.00  1.05           H  
ATOM   4934 1HH1 ARG A 309     -35.122 -11.944  -5.699  1.00  1.05           H  
ATOM   4935 2HH1 ARG A 309     -34.597 -11.264  -4.178  1.00  1.05           H  
ATOM   4936 1HH2 ARG A 309     -37.464 -12.367  -2.440  1.00  1.05           H  
ATOM   4937 2HH2 ARG A 309     -35.925 -11.489  -2.303  1.00  1.05           H  
ATOM   4938  N   ASP A 310     -42.284 -10.828  -7.426  1.00  0.97           N  
ATOM   4939  CA  ASP A 310     -43.747 -10.973  -7.361  1.00  0.97           C  
ATOM   4940  C   ASP A 310     -44.477 -10.674  -8.681  1.00  0.97           C  
ATOM   4941  O   ASP A 310     -45.626 -11.085  -8.868  1.00  0.97           O  
ATOM   4942  CB  ASP A 310     -44.348 -10.107  -6.247  1.00  0.97           C  
ATOM   4943  CG  ASP A 310     -44.131 -10.684  -4.829  1.00  0.97           C  
ATOM   4944  OD1 ASP A 310     -43.742 -11.830  -4.730  1.00  0.97           O  
ATOM   4945  OD2 ASP A 310     -44.378  -9.989  -3.868  1.00  0.97           O  
ATOM   4946  H   ASP A 310     -41.834 -10.139  -6.827  1.00  0.97           H  
ATOM   4947  HA  ASP A 310     -43.957 -12.010  -7.107  1.00  0.97           H  
ATOM   4948 1HB  ASP A 310     -43.885  -9.117  -6.288  1.00  0.97           H  
ATOM   4949 2HB  ASP A 310     -45.414  -9.977  -6.420  1.00  0.97           H  
ATOM   4950  N   VAL A 311     -43.846  -9.924  -9.579  1.00  0.89           N  
ATOM   4951  CA  VAL A 311     -44.444  -9.614 -10.871  1.00  0.89           C  
ATOM   4952  C   VAL A 311     -44.308 -10.787 -11.826  1.00  0.89           C  
ATOM   4953  O   VAL A 311     -45.219 -11.114 -12.589  1.00  0.89           O  
ATOM   4954  CB  VAL A 311     -43.770  -8.393 -11.525  1.00  0.89           C  
ATOM   4955  CG1 VAL A 311     -44.296  -8.206 -12.949  1.00  0.89           C  
ATOM   4956  CG2 VAL A 311     -44.036  -7.160 -10.720  1.00  0.89           C  
ATOM   4957  H   VAL A 311     -42.894  -9.604  -9.399  1.00  0.89           H  
ATOM   4958  HA  VAL A 311     -45.498  -9.398 -10.719  1.00  0.89           H  
ATOM   4959  HB  VAL A 311     -42.707  -8.564 -11.578  1.00  0.89           H  
ATOM   4960 1HG1 VAL A 311     -43.795  -7.359 -13.395  1.00  0.89           H  
ATOM   4961 2HG1 VAL A 311     -44.085  -9.099 -13.538  1.00  0.89           H  
ATOM   4962 3HG1 VAL A 311     -45.359  -8.033 -12.936  1.00  0.89           H  
ATOM   4963 1HG2 VAL A 311     -43.551  -6.310 -11.193  1.00  0.89           H  
ATOM   4964 2HG2 VAL A 311     -45.098  -6.979 -10.668  1.00  0.89           H  
ATOM   4965 3HG2 VAL A 311     -43.641  -7.295  -9.712  1.00  0.89           H  
ATOM   4966  N   PHE A 312     -43.132 -11.387 -11.809  1.00  0.83           N  
ATOM   4967  CA  PHE A 312     -42.781 -12.415 -12.785  1.00  0.83           C  
ATOM   4968  C   PHE A 312     -43.027 -13.878 -12.395  1.00  0.83           C  
ATOM   4969  O   PHE A 312     -43.181 -14.218 -11.223  1.00  0.83           O  
ATOM   4970  CB  PHE A 312     -41.333 -12.200 -13.152  1.00  0.83           C  
ATOM   4971  CG  PHE A 312     -41.192 -10.905 -13.809  1.00  0.83           C  
ATOM   4972  CD1 PHE A 312     -40.713  -9.800 -13.144  1.00  0.83           C  
ATOM   4973  CD2 PHE A 312     -41.580 -10.777 -15.079  1.00  0.83           C  
ATOM   4974  CE1 PHE A 312     -40.621  -8.582 -13.789  1.00  0.83           C  
ATOM   4975  CE2 PHE A 312     -41.508  -9.600 -15.735  1.00  0.83           C  
ATOM   4976  CZ  PHE A 312     -41.022  -8.487 -15.094  1.00  0.83           C  
ATOM   4977  H   PHE A 312     -42.442 -11.062 -11.121  1.00  0.83           H  
ATOM   4978  HA  PHE A 312     -43.373 -12.225 -13.680  1.00  0.83           H  
ATOM   4979 1HB  PHE A 312     -40.705 -12.220 -12.260  1.00  0.83           H  
ATOM   4980 2HB  PHE A 312     -40.999 -12.979 -13.832  1.00  0.83           H  
ATOM   4981  HD1 PHE A 312     -40.407  -9.900 -12.108  1.00  0.83           H  
ATOM   4982  HD2 PHE A 312     -41.945 -11.649 -15.560  1.00  0.83           H  
ATOM   4983  HE1 PHE A 312     -40.237  -7.708 -13.263  1.00  0.83           H  
ATOM   4984  HE2 PHE A 312     -41.832  -9.553 -16.759  1.00  0.83           H  
ATOM   4985  HZ  PHE A 312     -40.955  -7.545 -15.614  1.00  0.83           H  
ATOM   4986  N   ASP A 313     -43.073 -14.748 -13.415  1.00  0.79           N  
ATOM   4987  CA  ASP A 313     -43.217 -16.191 -13.221  1.00  0.79           C  
ATOM   4988  C   ASP A 313     -41.842 -16.820 -13.017  1.00  0.79           C  
ATOM   4989  O   ASP A 313     -41.678 -17.802 -12.289  1.00  0.79           O  
ATOM   4990  CB  ASP A 313     -43.899 -16.829 -14.441  1.00  0.79           C  
ATOM   4991  CG  ASP A 313     -45.344 -16.378 -14.643  1.00  0.79           C  
ATOM   4992  OD1 ASP A 313     -46.150 -16.540 -13.737  1.00  0.79           O  
ATOM   4993  OD2 ASP A 313     -45.642 -15.839 -15.686  1.00  0.79           O  
ATOM   4994  H   ASP A 313     -42.945 -14.410 -14.367  1.00  0.79           H  
ATOM   4995  HA  ASP A 313     -43.814 -16.373 -12.331  1.00  0.79           H  
ATOM   4996 1HB  ASP A 313     -43.322 -16.585 -15.340  1.00  0.79           H  
ATOM   4997 2HB  ASP A 313     -43.881 -17.909 -14.330  1.00  0.79           H  
ATOM   4998  N   GLU A 314     -40.861 -16.203 -13.651  1.00  0.78           N  
ATOM   4999  CA  GLU A 314     -39.464 -16.614 -13.652  1.00  0.78           C  
ATOM   5000  C   GLU A 314     -38.592 -15.379 -13.699  1.00  0.78           C  
ATOM   5001  O   GLU A 314     -38.962 -14.399 -14.336  1.00  0.78           O  
ATOM   5002  CB  GLU A 314     -39.206 -17.543 -14.838  1.00  0.78           C  
ATOM   5003  CG  GLU A 314     -37.778 -17.974 -15.083  1.00  0.78           C  
ATOM   5004  CD  GLU A 314     -37.668 -19.000 -16.214  1.00  0.78           C  
ATOM   5005  OE1 GLU A 314     -38.697 -19.484 -16.671  1.00  0.78           O  
ATOM   5006  OE2 GLU A 314     -36.561 -19.270 -16.642  1.00  0.78           O  
ATOM   5007  H   GLU A 314     -41.128 -15.415 -14.240  1.00  0.78           H  
ATOM   5008  HA  GLU A 314     -39.250 -17.151 -12.728  1.00  0.78           H  
ATOM   5009 1HB  GLU A 314     -39.778 -18.449 -14.684  1.00  0.78           H  
ATOM   5010 2HB  GLU A 314     -39.583 -17.078 -15.736  1.00  0.78           H  
ATOM   5011 1HG  GLU A 314     -37.185 -17.098 -15.344  1.00  0.78           H  
ATOM   5012 2HG  GLU A 314     -37.368 -18.395 -14.167  1.00  0.78           H  
ATOM   5013  N   PHE A 315     -37.459 -15.395 -13.017  1.00  0.81           N  
ATOM   5014  CA  PHE A 315     -36.597 -14.231 -13.100  1.00  0.81           C  
ATOM   5015  C   PHE A 315     -35.148 -14.650 -13.147  1.00  0.81           C  
ATOM   5016  O   PHE A 315     -34.786 -15.721 -12.654  1.00  0.81           O  
ATOM   5017  CB  PHE A 315     -36.790 -13.339 -11.858  1.00  0.81           C  
ATOM   5018  CG  PHE A 315     -36.289 -13.991 -10.624  1.00  0.81           C  
ATOM   5019  CD1 PHE A 315     -34.989 -13.753 -10.195  1.00  0.81           C  
ATOM   5020  CD2 PHE A 315     -37.080 -14.880  -9.915  1.00  0.81           C  
ATOM   5021  CE1 PHE A 315     -34.489 -14.379  -9.077  1.00  0.81           C  
ATOM   5022  CE2 PHE A 315     -36.581 -15.517  -8.797  1.00  0.81           C  
ATOM   5023  CZ  PHE A 315     -35.282 -15.266  -8.376  1.00  0.81           C  
ATOM   5024  H   PHE A 315     -37.186 -16.206 -12.480  1.00  0.81           H  
ATOM   5025  HA  PHE A 315     -36.833 -13.686 -14.008  1.00  0.81           H  
ATOM   5026 1HB  PHE A 315     -36.249 -12.400 -11.999  1.00  0.81           H  
ATOM   5027 2HB  PHE A 315     -37.845 -13.101 -11.728  1.00  0.81           H  
ATOM   5028  HD1 PHE A 315     -34.362 -13.058 -10.761  1.00  0.81           H  
ATOM   5029  HD2 PHE A 315     -38.099 -15.080 -10.254  1.00  0.81           H  
ATOM   5030  HE1 PHE A 315     -33.463 -14.176  -8.752  1.00  0.81           H  
ATOM   5031  HE2 PHE A 315     -37.207 -16.218  -8.244  1.00  0.81           H  
ATOM   5032  HZ  PHE A 315     -34.888 -15.769  -7.494  1.00  0.81           H  
ATOM   5033  N   HIS A 316     -34.316 -13.778 -13.699  1.00  0.88           N  
ATOM   5034  CA  HIS A 316     -32.880 -14.013 -13.745  1.00  0.88           C  
ATOM   5035  C   HIS A 316     -32.098 -12.743 -13.492  1.00  0.88           C  
ATOM   5036  O   HIS A 316     -32.462 -11.661 -13.973  1.00  0.88           O  
ATOM   5037  CB  HIS A 316     -32.458 -14.614 -15.085  1.00  0.88           C  
ATOM   5038  CG  HIS A 316     -33.051 -15.958 -15.379  1.00  0.88           C  
ATOM   5039  ND1 HIS A 316     -32.459 -17.132 -14.960  1.00  0.88           N  
ATOM   5040  CD2 HIS A 316     -34.194 -16.320 -16.012  1.00  0.88           C  
ATOM   5041  CE1 HIS A 316     -33.212 -18.156 -15.323  1.00  0.88           C  
ATOM   5042  NE2 HIS A 316     -34.270 -17.692 -15.955  1.00  0.88           N  
ATOM   5043  H   HIS A 316     -34.719 -12.927 -14.092  1.00  0.88           H  
ATOM   5044  HA  HIS A 316     -32.606 -14.720 -12.963  1.00  0.88           H  
ATOM   5045 1HB  HIS A 316     -32.691 -13.956 -15.860  1.00  0.88           H  
ATOM   5046 2HB  HIS A 316     -31.376 -14.727 -15.080  1.00  0.88           H  
ATOM   5047  HD2 HIS A 316     -34.926 -15.651 -16.460  1.00  0.88           H  
ATOM   5048  HE1 HIS A 316     -33.003 -19.205 -15.121  1.00  0.88           H  
ATOM   5049  HE2 HIS A 316     -35.043 -18.271 -16.331  1.00  0.88           H  
ATOM   5050  N   GLU A 317     -31.009 -12.905 -12.759  1.00  1.01           N  
ATOM   5051  CA  GLU A 317     -30.116 -11.814 -12.437  1.00  1.01           C  
ATOM   5052  C   GLU A 317     -28.880 -11.853 -13.342  1.00  1.01           C  
ATOM   5053  O   GLU A 317     -28.352 -12.926 -13.640  1.00  1.01           O  
ATOM   5054  CB  GLU A 317     -29.742 -11.924 -10.963  1.00  1.01           C  
ATOM   5055  CG  GLU A 317     -30.945 -11.772  -9.997  1.00  1.01           C  
ATOM   5056  CD  GLU A 317     -30.586 -11.997  -8.535  1.00  1.01           C  
ATOM   5057  OE1 GLU A 317     -29.456 -12.325  -8.264  1.00  1.01           O  
ATOM   5058  OE2 GLU A 317     -31.446 -11.857  -7.699  1.00  1.01           O  
ATOM   5059  H   GLU A 317     -30.794 -13.829 -12.410  1.00  1.01           H  
ATOM   5060  HA  GLU A 317     -30.640 -10.877 -12.596  1.00  1.01           H  
ATOM   5061 1HB  GLU A 317     -29.273 -12.888 -10.775  1.00  1.01           H  
ATOM   5062 2HB  GLU A 317     -29.011 -11.153 -10.725  1.00  1.01           H  
ATOM   5063 1HG  GLU A 317     -31.345 -10.758 -10.103  1.00  1.01           H  
ATOM   5064 2HG  GLU A 317     -31.728 -12.471 -10.286  1.00  1.01           H  
ATOM   5065  N   PHE A 318     -28.419 -10.676 -13.744  1.00  1.19           N  
ATOM   5066  CA  PHE A 318     -27.241 -10.495 -14.588  1.00  1.19           C  
ATOM   5067  C   PHE A 318     -26.010  -9.937 -13.890  1.00  1.19           C  
ATOM   5068  O   PHE A 318     -25.979  -8.775 -13.481  1.00  1.19           O  
ATOM   5069  CB  PHE A 318     -27.624  -9.560 -15.725  1.00  1.19           C  
ATOM   5070  CG  PHE A 318     -28.521 -10.171 -16.708  1.00  1.19           C  
ATOM   5071  CD1 PHE A 318     -29.806 -10.483 -16.386  1.00  1.19           C  
ATOM   5072  CD2 PHE A 318     -28.115 -10.357 -17.993  1.00  1.19           C  
ATOM   5073  CE1 PHE A 318     -30.632 -11.000 -17.284  1.00  1.19           C  
ATOM   5074  CE2 PHE A 318     -28.966 -10.845 -18.917  1.00  1.19           C  
ATOM   5075  CZ  PHE A 318     -30.227 -11.180 -18.575  1.00  1.19           C  
ATOM   5076  H   PHE A 318     -28.969  -9.859 -13.486  1.00  1.19           H  
ATOM   5077  HA  PHE A 318     -26.980 -11.468 -15.004  1.00  1.19           H  
ATOM   5078 1HB  PHE A 318     -28.119  -8.678 -15.318  1.00  1.19           H  
ATOM   5079 2HB  PHE A 318     -26.726  -9.229 -16.238  1.00  1.19           H  
ATOM   5080  HD1 PHE A 318     -30.156 -10.338 -15.385  1.00  1.19           H  
ATOM   5081  HD2 PHE A 318     -27.105 -10.100 -18.284  1.00  1.19           H  
ATOM   5082  HE1 PHE A 318     -31.610 -11.261 -16.960  1.00  1.19           H  
ATOM   5083  HE2 PHE A 318     -28.625 -10.962 -19.917  1.00  1.19           H  
ATOM   5084  HZ  PHE A 318     -30.897 -11.585 -19.319  1.00  1.19           H  
ATOM   5085  N   ASP A 319     -24.979 -10.773 -13.820  1.00  1.36           N  
ATOM   5086  CA  ASP A 319     -23.680 -10.445 -13.232  1.00  1.36           C  
ATOM   5087  C   ASP A 319     -22.620 -10.281 -14.326  1.00  1.36           C  
ATOM   5088  O   ASP A 319     -21.421 -10.387 -14.066  1.00  1.36           O  
ATOM   5089  CB  ASP A 319     -23.217 -11.547 -12.277  1.00  1.36           C  
ATOM   5090  CG  ASP A 319     -24.083 -11.717 -11.030  1.00  1.36           C  
ATOM   5091  OD1 ASP A 319     -24.459 -10.740 -10.437  1.00  1.36           O  
ATOM   5092  OD2 ASP A 319     -24.351 -12.838 -10.678  1.00  1.36           O  
ATOM   5093  H   ASP A 319     -25.111 -11.710 -14.178  1.00  1.36           H  
ATOM   5094  HA  ASP A 319     -23.766  -9.505 -12.686  1.00  1.36           H  
ATOM   5095 1HB  ASP A 319     -23.197 -12.496 -12.813  1.00  1.36           H  
ATOM   5096 2HB  ASP A 319     -22.196 -11.336 -11.959  1.00  1.36           H  
ATOM   5097  N   GLY A 320     -23.065 -10.108 -15.566  1.00  1.50           N  
ATOM   5098  CA  GLY A 320     -22.140 -10.039 -16.694  1.00  1.50           C  
ATOM   5099  C   GLY A 320     -21.261  -8.797 -16.684  1.00  1.50           C  
ATOM   5100  O   GLY A 320     -21.693  -7.714 -16.285  1.00  1.50           O  
ATOM   5101  H   GLY A 320     -24.056 -10.008 -15.721  1.00  1.50           H  
ATOM   5102 1HA  GLY A 320     -21.508 -10.927 -16.692  1.00  1.50           H  
ATOM   5103 2HA  GLY A 320     -22.708 -10.069 -17.624  1.00  1.50           H  
ATOM   5104  N   SER A 321     -20.030  -8.974 -17.151  1.00  1.55           N  
ATOM   5105  CA  SER A 321     -19.053  -7.908 -17.301  1.00  1.55           C  
ATOM   5106  C   SER A 321     -19.214  -7.227 -18.653  1.00  1.55           C  
ATOM   5107  O   SER A 321     -19.944  -7.716 -19.522  1.00  1.55           O  
ATOM   5108  CB  SER A 321     -17.643  -8.446 -17.134  1.00  1.55           C  
ATOM   5109  OG  SER A 321     -17.307  -9.325 -18.176  1.00  1.55           O  
ATOM   5110  H   SER A 321     -19.763  -9.902 -17.426  1.00  1.55           H  
ATOM   5111  HA  SER A 321     -19.232  -7.163 -16.524  1.00  1.55           H  
ATOM   5112 1HB  SER A 321     -16.942  -7.614 -17.122  1.00  1.55           H  
ATOM   5113 2HB  SER A 321     -17.557  -8.959 -16.177  1.00  1.55           H  
ATOM   5114  HG  SER A 321     -16.350  -9.413 -18.148  1.00  1.55           H  
ATOM   5115  N   ASN A 322     -18.508  -6.112 -18.840  1.00  1.50           N  
ATOM   5116  CA  ASN A 322     -18.545  -5.383 -20.101  1.00  1.50           C  
ATOM   5117  C   ASN A 322     -20.013  -5.089 -20.424  1.00  1.50           C  
ATOM   5118  O   ASN A 322     -20.749  -4.621 -19.555  1.00  1.50           O  
ATOM   5119  CB  ASN A 322     -17.827  -6.218 -21.177  1.00  1.50           C  
ATOM   5120  CG  ASN A 322     -17.552  -5.496 -22.485  1.00  1.50           C  
ATOM   5121  OD1 ASN A 322     -18.407  -5.558 -23.375  1.00  1.50           O  
ATOM   5122  ND2 ASN A 322     -16.422  -4.845 -22.609  1.00  1.50           N  
ATOM   5123  H   ASN A 322     -17.937  -5.763 -18.087  1.00  1.50           H  
ATOM   5124  HA  ASN A 322     -18.029  -4.428 -19.982  1.00  1.50           H  
ATOM   5125 1HB  ASN A 322     -16.875  -6.562 -20.773  1.00  1.50           H  
ATOM   5126 2HB  ASN A 322     -18.412  -7.109 -21.403  1.00  1.50           H  
ATOM   5127 1HD2 ASN A 322     -16.213  -4.359 -23.459  1.00  1.50           H  
ATOM   5128 2HD2 ASN A 322     -15.766  -4.831 -21.853  1.00  1.50           H  
ATOM   5129  N   ILE A 323     -20.442  -5.366 -21.647  1.00  1.38           N  
ATOM   5130  CA  ILE A 323     -21.808  -5.187 -22.047  1.00  1.38           C  
ATOM   5131  C   ILE A 323     -22.100  -6.430 -22.829  1.00  1.38           C  
ATOM   5132  O   ILE A 323     -23.195  -6.978 -22.783  1.00  1.38           O  
ATOM   5133  CB  ILE A 323     -22.005  -3.883 -22.848  1.00  1.38           C  
ATOM   5134  CG1 ILE A 323     -23.454  -3.526 -22.939  1.00  1.38           C  
ATOM   5135  CG2 ILE A 323     -21.449  -3.994 -24.293  1.00  1.38           C  
ATOM   5136  CD1 ILE A 323     -23.615  -2.120 -23.357  1.00  1.38           C  
ATOM   5137  H   ILE A 323     -19.818  -5.722 -22.355  1.00  1.38           H  
ATOM   5138  HA  ILE A 323     -22.454  -5.164 -21.170  1.00  1.38           H  
ATOM   5139  HB  ILE A 323     -21.492  -3.073 -22.331  1.00  1.38           H  
ATOM   5140 1HG1 ILE A 323     -23.926  -4.163 -23.687  1.00  1.38           H  
ATOM   5141 2HG1 ILE A 323     -23.952  -3.680 -21.983  1.00  1.38           H  
ATOM   5142 1HG2 ILE A 323     -21.601  -3.047 -24.806  1.00  1.38           H  
ATOM   5143 2HG2 ILE A 323     -20.391  -4.214 -24.264  1.00  1.38           H  
ATOM   5144 3HG2 ILE A 323     -21.973  -4.777 -24.840  1.00  1.38           H  
ATOM   5145 1HD1 ILE A 323     -24.640  -1.874 -23.466  1.00  1.38           H  
ATOM   5146 2HD1 ILE A 323     -23.159  -1.473 -22.613  1.00  1.38           H  
ATOM   5147 3HD1 ILE A 323     -23.123  -1.980 -24.282  1.00  1.38           H  
ATOM   5148  N   LEU A 324     -21.068  -6.906 -23.514  1.00  1.24           N  
ATOM   5149  CA  LEU A 324     -21.200  -8.068 -24.378  1.00  1.24           C  
ATOM   5150  C   LEU A 324     -21.542  -9.342 -23.606  1.00  1.24           C  
ATOM   5151  O   LEU A 324     -22.274 -10.190 -24.112  1.00  1.24           O  
ATOM   5152  CB  LEU A 324     -19.926  -8.241 -25.201  1.00  1.24           C  
ATOM   5153  CG  LEU A 324     -19.698  -7.155 -26.274  1.00  1.24           C  
ATOM   5154  CD1 LEU A 324     -18.322  -7.315 -26.863  1.00  1.24           C  
ATOM   5155  CD2 LEU A 324     -20.768  -7.287 -27.373  1.00  1.24           C  
ATOM   5156  H   LEU A 324     -20.175  -6.412 -23.444  1.00  1.24           H  
ATOM   5157  HA  LEU A 324     -22.014  -7.877 -25.072  1.00  1.24           H  
ATOM   5158 1HB  LEU A 324     -19.073  -8.224 -24.523  1.00  1.24           H  
ATOM   5159 2HB  LEU A 324     -19.956  -9.209 -25.698  1.00  1.24           H  
ATOM   5160  HG  LEU A 324     -19.760  -6.168 -25.816  1.00  1.24           H  
ATOM   5161 1HD1 LEU A 324     -18.159  -6.544 -27.610  1.00  1.24           H  
ATOM   5162 2HD1 LEU A 324     -17.576  -7.214 -26.073  1.00  1.24           H  
ATOM   5163 3HD1 LEU A 324     -18.233  -8.296 -27.326  1.00  1.24           H  
ATOM   5164 1HD2 LEU A 324     -20.602  -6.524 -28.129  1.00  1.24           H  
ATOM   5165 2HD2 LEU A 324     -20.697  -8.272 -27.834  1.00  1.24           H  
ATOM   5166 3HD2 LEU A 324     -21.752  -7.163 -26.944  1.00  1.24           H  
ATOM   5167  N   LYS A 325     -21.034  -9.494 -22.378  1.00  1.11           N  
ATOM   5168  CA  LYS A 325     -21.334 -10.712 -21.629  1.00  1.11           C  
ATOM   5169  C   LYS A 325     -22.770 -10.627 -21.130  1.00  1.11           C  
ATOM   5170  O   LYS A 325     -23.510 -11.608 -21.167  1.00  1.11           O  
ATOM   5171  CB  LYS A 325     -20.330 -10.918 -20.498  1.00  1.11           C  
ATOM   5172  CG  LYS A 325     -20.462 -12.227 -19.716  1.00  1.11           C  
ATOM   5173  CD  LYS A 325     -19.233 -12.425 -18.798  1.00  1.11           C  
ATOM   5174  CE  LYS A 325     -19.289 -13.728 -18.015  1.00  1.11           C  
ATOM   5175  NZ  LYS A 325     -18.057 -13.937 -17.189  1.00  1.11           N  
ATOM   5176  H   LYS A 325     -20.445  -8.781 -21.966  1.00  1.11           H  
ATOM   5177  HA  LYS A 325     -21.262 -11.566 -22.301  1.00  1.11           H  
ATOM   5178 1HB  LYS A 325     -19.315 -10.853 -20.892  1.00  1.11           H  
ATOM   5179 2HB  LYS A 325     -20.444 -10.117 -19.781  1.00  1.11           H  
ATOM   5180 1HG  LYS A 325     -21.364 -12.189 -19.106  1.00  1.11           H  
ATOM   5181 2HG  LYS A 325     -20.545 -13.068 -20.405  1.00  1.11           H  
ATOM   5182 1HD  LYS A 325     -18.328 -12.417 -19.406  1.00  1.11           H  
ATOM   5183 2HD  LYS A 325     -19.171 -11.607 -18.094  1.00  1.11           H  
ATOM   5184 1HE  LYS A 325     -20.137 -13.698 -17.355  1.00  1.11           H  
ATOM   5185 2HE  LYS A 325     -19.404 -14.562 -18.708  1.00  1.11           H  
ATOM   5186 1HZ  LYS A 325     -18.132 -14.806 -16.677  1.00  1.11           H  
ATOM   5187 2HZ  LYS A 325     -17.246 -13.973 -17.793  1.00  1.11           H  
ATOM   5188 3HZ  LYS A 325     -17.956 -13.170 -16.536  1.00  1.11           H  
ATOM   5189  N   LYS A 326     -23.166  -9.439 -20.681  1.00  1.01           N  
ATOM   5190  CA  LYS A 326     -24.525  -9.210 -20.212  1.00  1.01           C  
ATOM   5191  C   LYS A 326     -25.513  -9.462 -21.364  1.00  1.01           C  
ATOM   5192  O   LYS A 326     -26.529 -10.145 -21.189  1.00  1.01           O  
ATOM   5193  CB  LYS A 326     -24.625  -7.792 -19.642  1.00  1.01           C  
ATOM   5194  CG  LYS A 326     -25.965  -7.384 -19.040  1.00  1.01           C  
ATOM   5195  CD  LYS A 326     -25.868  -6.005 -18.375  1.00  1.01           C  
ATOM   5196  CE  LYS A 326     -27.232  -5.524 -17.852  1.00  1.01           C  
ATOM   5197  NZ  LYS A 326     -27.149  -4.169 -17.198  1.00  1.01           N  
ATOM   5198  H   LYS A 326     -22.506  -8.671 -20.678  1.00  1.01           H  
ATOM   5199  HA  LYS A 326     -24.745  -9.921 -19.415  1.00  1.01           H  
ATOM   5200 1HB  LYS A 326     -23.861  -7.660 -18.870  1.00  1.01           H  
ATOM   5201 2HB  LYS A 326     -24.401  -7.076 -20.434  1.00  1.01           H  
ATOM   5202 1HG  LYS A 326     -26.733  -7.366 -19.816  1.00  1.01           H  
ATOM   5203 2HG  LYS A 326     -26.246  -8.090 -18.285  1.00  1.01           H  
ATOM   5204 1HD  LYS A 326     -25.175  -6.070 -17.533  1.00  1.01           H  
ATOM   5205 2HD  LYS A 326     -25.471  -5.284 -19.084  1.00  1.01           H  
ATOM   5206 1HE  LYS A 326     -27.922  -5.459 -18.692  1.00  1.01           H  
ATOM   5207 2HE  LYS A 326     -27.623  -6.244 -17.130  1.00  1.01           H  
ATOM   5208 1HZ  LYS A 326     -28.097  -3.882 -16.898  1.00  1.01           H  
ATOM   5209 2HZ  LYS A 326     -26.538  -4.185 -16.405  1.00  1.01           H  
ATOM   5210 3HZ  LYS A 326     -26.805  -3.483 -17.866  1.00  1.01           H  
ATOM   5211  N   LEU A 327     -25.185  -8.955 -22.560  1.00  0.96           N  
ATOM   5212  CA  LEU A 327     -26.027  -9.174 -23.726  1.00  0.96           C  
ATOM   5213  C   LEU A 327     -26.079 -10.662 -24.054  1.00  0.96           C  
ATOM   5214  O   LEU A 327     -27.149 -11.182 -24.376  1.00  0.96           O  
ATOM   5215  CB  LEU A 327     -25.481  -8.401 -24.940  1.00  0.96           C  
ATOM   5216  CG  LEU A 327     -25.573  -6.861 -24.895  1.00  0.96           C  
ATOM   5217  CD1 LEU A 327     -24.773  -6.286 -26.059  1.00  0.96           C  
ATOM   5218  CD2 LEU A 327     -27.013  -6.441 -24.967  1.00  0.96           C  
ATOM   5219  H   LEU A 327     -24.347  -8.389 -22.656  1.00  0.96           H  
ATOM   5220  HA  LEU A 327     -27.035  -8.828 -23.503  1.00  0.96           H  
ATOM   5221 1HB  LEU A 327     -24.435  -8.671 -25.077  1.00  0.96           H  
ATOM   5222 2HB  LEU A 327     -26.024  -8.714 -25.810  1.00  0.96           H  
ATOM   5223  HG  LEU A 327     -25.158  -6.497 -23.976  1.00  0.96           H  
ATOM   5224 1HD1 LEU A 327     -24.814  -5.213 -26.025  1.00  0.96           H  
ATOM   5225 2HD1 LEU A 327     -23.749  -6.598 -25.971  1.00  0.96           H  
ATOM   5226 3HD1 LEU A 327     -25.185  -6.644 -27.004  1.00  0.96           H  
ATOM   5227 1HD2 LEU A 327     -27.083  -5.354 -24.925  1.00  0.96           H  
ATOM   5228 2HD2 LEU A 327     -27.453  -6.796 -25.895  1.00  0.96           H  
ATOM   5229 3HD2 LEU A 327     -27.540  -6.870 -24.121  1.00  0.96           H  
ATOM   5230  N   ALA A 328     -24.937 -11.365 -23.942  1.00  0.93           N  
ATOM   5231  CA  ALA A 328     -24.895 -12.801 -24.206  1.00  0.93           C  
ATOM   5232  C   ALA A 328     -25.798 -13.551 -23.252  1.00  0.93           C  
ATOM   5233  O   ALA A 328     -26.517 -14.468 -23.660  1.00  0.93           O  
ATOM   5234  CB  ALA A 328     -23.478 -13.325 -24.085  1.00  0.93           C  
ATOM   5235  H   ALA A 328     -24.067 -10.892 -23.703  1.00  0.93           H  
ATOM   5236  HA  ALA A 328     -25.250 -12.981 -25.213  1.00  0.93           H  
ATOM   5237 1HB  ALA A 328     -23.461 -14.391 -24.304  1.00  0.93           H  
ATOM   5238 2HB  ALA A 328     -22.833 -12.798 -24.784  1.00  0.93           H  
ATOM   5239 3HB  ALA A 328     -23.118 -13.161 -23.078  1.00  0.93           H  
ATOM   5240  N   PHE A 329     -25.824 -13.131 -21.985  1.00  0.91           N  
ATOM   5241  CA  PHE A 329     -26.683 -13.795 -21.022  1.00  0.91           C  
ATOM   5242  C   PHE A 329     -28.131 -13.649 -21.448  1.00  0.91           C  
ATOM   5243  O   PHE A 329     -28.903 -14.608 -21.403  1.00  0.91           O  
ATOM   5244  CB  PHE A 329     -26.539 -13.179 -19.633  1.00  0.91           C  
ATOM   5245  CG  PHE A 329     -25.309 -13.491 -18.889  1.00  0.91           C  
ATOM   5246  CD1 PHE A 329     -24.427 -14.454 -19.329  1.00  0.91           C  
ATOM   5247  CD2 PHE A 329     -25.051 -12.834 -17.690  1.00  0.91           C  
ATOM   5248  CE1 PHE A 329     -23.300 -14.752 -18.595  1.00  0.91           C  
ATOM   5249  CE2 PHE A 329     -23.935 -13.139 -16.956  1.00  0.91           C  
ATOM   5250  CZ  PHE A 329     -23.061 -14.095 -17.405  1.00  0.91           C  
ATOM   5251  H   PHE A 329     -25.203 -12.378 -21.687  1.00  0.91           H  
ATOM   5252  HA  PHE A 329     -26.430 -14.854 -20.988  1.00  0.91           H  
ATOM   5253 1HB  PHE A 329     -26.564 -12.117 -19.742  1.00  0.91           H  
ATOM   5254 2HB  PHE A 329     -27.385 -13.456 -19.022  1.00  0.91           H  
ATOM   5255  HD1 PHE A 329     -24.630 -14.976 -20.265  1.00  0.91           H  
ATOM   5256  HD2 PHE A 329     -25.755 -12.083 -17.334  1.00  0.91           H  
ATOM   5257  HE1 PHE A 329     -22.607 -15.514 -18.950  1.00  0.91           H  
ATOM   5258  HE2 PHE A 329     -23.742 -12.638 -16.019  1.00  0.91           H  
ATOM   5259  HZ  PHE A 329     -22.187 -14.338 -16.818  1.00  0.91           H  
ATOM   5260  N   LEU A 330     -28.483 -12.454 -21.914  1.00  0.91           N  
ATOM   5261  CA  LEU A 330     -29.841 -12.189 -22.346  1.00  0.91           C  
ATOM   5262  C   LEU A 330     -30.207 -13.002 -23.558  1.00  0.91           C  
ATOM   5263  O   LEU A 330     -31.317 -13.533 -23.645  1.00  0.91           O  
ATOM   5264  CB  LEU A 330     -30.068 -10.716 -22.664  1.00  0.91           C  
ATOM   5265  CG  LEU A 330     -31.482 -10.444 -23.162  1.00  0.91           C  
ATOM   5266  CD1 LEU A 330     -32.420 -10.827 -22.152  1.00  0.91           C  
ATOM   5267  CD2 LEU A 330     -31.654  -9.054 -23.476  1.00  0.91           C  
ATOM   5268  H   LEU A 330     -27.789 -11.701 -21.926  1.00  0.91           H  
ATOM   5269  HA  LEU A 330     -30.512 -12.468 -21.537  1.00  0.91           H  
ATOM   5270 1HB  LEU A 330     -29.909 -10.131 -21.768  1.00  0.91           H  
ATOM   5271 2HB  LEU A 330     -29.357 -10.391 -23.412  1.00  0.91           H  
ATOM   5272  HG  LEU A 330     -31.668 -11.040 -24.041  1.00  0.91           H  
ATOM   5273 1HD1 LEU A 330     -33.435 -10.644 -22.504  1.00  0.91           H  
ATOM   5274 2HD1 LEU A 330     -32.297 -11.886 -21.922  1.00  0.91           H  
ATOM   5275 3HD1 LEU A 330     -32.225 -10.227 -21.266  1.00  0.91           H  
ATOM   5276 1HD2 LEU A 330     -32.666  -8.892 -23.839  1.00  0.91           H  
ATOM   5277 2HD2 LEU A 330     -31.477  -8.460 -22.584  1.00  0.91           H  
ATOM   5278 3HD2 LEU A 330     -30.957  -8.793 -24.233  1.00  0.91           H  
ATOM   5279  N   LYS A 331     -29.295 -13.055 -24.522  1.00  0.91           N  
ATOM   5280  CA  LYS A 331     -29.551 -13.753 -25.762  1.00  0.91           C  
ATOM   5281  C   LYS A 331     -29.816 -15.204 -25.483  1.00  0.91           C  
ATOM   5282  O   LYS A 331     -30.809 -15.748 -25.970  1.00  0.91           O  
ATOM   5283  CB  LYS A 331     -28.398 -13.548 -26.740  1.00  0.91           C  
ATOM   5284  CG  LYS A 331     -28.591 -14.167 -28.105  1.00  0.91           C  
ATOM   5285  CD  LYS A 331     -27.458 -13.755 -29.033  1.00  0.91           C  
ATOM   5286  CE  LYS A 331     -27.598 -14.377 -30.402  1.00  0.91           C  
ATOM   5287  NZ  LYS A 331     -26.522 -13.924 -31.320  1.00  0.91           N  
ATOM   5288  H   LYS A 331     -28.403 -12.581 -24.387  1.00  0.91           H  
ATOM   5289  HA  LYS A 331     -30.449 -13.356 -26.215  1.00  0.91           H  
ATOM   5290 1HB  LYS A 331     -28.230 -12.494 -26.881  1.00  0.91           H  
ATOM   5291 2HB  LYS A 331     -27.487 -13.964 -26.306  1.00  0.91           H  
ATOM   5292 1HG  LYS A 331     -28.608 -15.260 -28.017  1.00  0.91           H  
ATOM   5293 2HG  LYS A 331     -29.541 -13.839 -28.527  1.00  0.91           H  
ATOM   5294 1HD  LYS A 331     -27.471 -12.675 -29.152  1.00  0.91           H  
ATOM   5295 2HD  LYS A 331     -26.503 -14.045 -28.595  1.00  0.91           H  
ATOM   5296 1HE  LYS A 331     -27.549 -15.462 -30.305  1.00  0.91           H  
ATOM   5297 2HE  LYS A 331     -28.567 -14.106 -30.825  1.00  0.91           H  
ATOM   5298 1HZ  LYS A 331     -26.643 -14.356 -32.223  1.00  0.91           H  
ATOM   5299 2HZ  LYS A 331     -26.574 -12.911 -31.424  1.00  0.91           H  
ATOM   5300 3HZ  LYS A 331     -25.625 -14.179 -30.940  1.00  0.91           H  
ATOM   5301  N   GLU A 332     -28.994 -15.830 -24.640  1.00  0.92           N  
ATOM   5302  CA  GLU A 332     -29.270 -17.218 -24.346  1.00  0.92           C  
ATOM   5303  C   GLU A 332     -30.617 -17.366 -23.651  1.00  0.92           C  
ATOM   5304  O   GLU A 332     -31.376 -18.273 -23.966  1.00  0.92           O  
ATOM   5305  CB  GLU A 332     -28.184 -17.855 -23.477  1.00  0.92           C  
ATOM   5306  CG  GLU A 332     -26.845 -18.112 -24.163  1.00  0.92           C  
ATOM   5307  CD  GLU A 332     -25.891 -18.931 -23.291  1.00  0.92           C  
ATOM   5308  OE1 GLU A 332     -26.251 -19.243 -22.170  1.00  0.92           O  
ATOM   5309  OE2 GLU A 332     -24.823 -19.261 -23.753  1.00  0.92           O  
ATOM   5310  H   GLU A 332     -28.186 -15.351 -24.235  1.00  0.92           H  
ATOM   5311  HA  GLU A 332     -29.316 -17.763 -25.290  1.00  0.92           H  
ATOM   5312 1HB  GLU A 332     -27.981 -17.183 -22.638  1.00  0.92           H  
ATOM   5313 2HB  GLU A 332     -28.550 -18.772 -23.059  1.00  0.92           H  
ATOM   5314 1HG  GLU A 332     -27.021 -18.642 -25.097  1.00  0.92           H  
ATOM   5315 2HG  GLU A 332     -26.383 -17.151 -24.399  1.00  0.92           H  
ATOM   5316  N   MET A 333     -30.963 -16.460 -22.739  1.00  0.93           N  
ATOM   5317  CA  MET A 333     -32.256 -16.562 -22.068  1.00  0.93           C  
ATOM   5318  C   MET A 333     -33.421 -16.439 -23.053  1.00  0.93           C  
ATOM   5319  O   MET A 333     -34.400 -17.195 -22.988  1.00  0.93           O  
ATOM   5320  CB  MET A 333     -32.333 -15.498 -20.985  1.00  0.93           C  
ATOM   5321  CG  MET A 333     -31.407 -15.759 -19.822  1.00  0.93           C  
ATOM   5322  SD  MET A 333     -31.390 -14.424 -18.677  1.00  0.93           S  
ATOM   5323  CE  MET A 333     -29.970 -14.794 -17.668  1.00  0.93           C  
ATOM   5324  H   MET A 333     -30.313 -15.715 -22.476  1.00  0.93           H  
ATOM   5325  HA  MET A 333     -32.319 -17.544 -21.601  1.00  0.93           H  
ATOM   5326 1HB  MET A 333     -32.071 -14.531 -21.405  1.00  0.93           H  
ATOM   5327 2HB  MET A 333     -33.350 -15.427 -20.606  1.00  0.93           H  
ATOM   5328 1HG  MET A 333     -31.752 -16.648 -19.297  1.00  0.93           H  
ATOM   5329 2HG  MET A 333     -30.402 -15.950 -20.164  1.00  0.93           H  
ATOM   5330 1HE  MET A 333     -29.838 -14.011 -16.918  1.00  0.93           H  
ATOM   5331 2HE  MET A 333     -30.112 -15.756 -17.173  1.00  0.93           H  
ATOM   5332 3HE  MET A 333     -29.086 -14.843 -18.297  1.00  0.93           H  
ATOM   5333  N   CYS A 334     -33.321 -15.489 -23.983  1.00  0.94           N  
ATOM   5334  CA  CYS A 334     -34.379 -15.276 -24.958  1.00  0.94           C  
ATOM   5335  C   CYS A 334     -34.515 -16.467 -25.904  1.00  0.94           C  
ATOM   5336  O   CYS A 334     -35.628 -16.892 -26.234  1.00  0.94           O  
ATOM   5337  CB  CYS A 334     -34.101 -14.015 -25.771  1.00  0.94           C  
ATOM   5338  SG  CYS A 334     -34.250 -12.474 -24.823  1.00  0.94           S  
ATOM   5339  H   CYS A 334     -32.497 -14.890 -23.998  1.00  0.94           H  
ATOM   5340  HA  CYS A 334     -35.317 -15.145 -24.422  1.00  0.94           H  
ATOM   5341 1HB  CYS A 334     -33.083 -14.066 -26.169  1.00  0.94           H  
ATOM   5342 2HB  CYS A 334     -34.785 -13.968 -26.618  1.00  0.94           H  
ATOM   5343  HG  CYS A 334     -33.160 -12.712 -24.055  1.00  0.94           H  
ATOM   5344  N   GLU A 335     -33.384 -17.049 -26.319  1.00  0.94           N  
ATOM   5345  CA  GLU A 335     -33.445 -18.189 -27.224  1.00  0.94           C  
ATOM   5346  C   GLU A 335     -33.922 -19.451 -26.496  1.00  0.94           C  
ATOM   5347  O   GLU A 335     -34.809 -20.151 -26.979  1.00  0.94           O  
ATOM   5348  CB  GLU A 335     -32.067 -18.460 -27.861  1.00  0.94           C  
ATOM   5349  CG  GLU A 335     -31.548 -17.396 -28.875  1.00  0.94           C  
ATOM   5350  CD  GLU A 335     -30.137 -17.723 -29.406  1.00  0.94           C  
ATOM   5351  OE1 GLU A 335     -29.571 -18.694 -28.960  1.00  0.94           O  
ATOM   5352  OE2 GLU A 335     -29.636 -17.008 -30.254  1.00  0.94           O  
ATOM   5353  H   GLU A 335     -32.478 -16.676 -26.029  1.00  0.94           H  
ATOM   5354  HA  GLU A 335     -34.157 -17.962 -28.016  1.00  0.94           H  
ATOM   5355 1HB  GLU A 335     -31.321 -18.532 -27.064  1.00  0.94           H  
ATOM   5356 2HB  GLU A 335     -32.089 -19.422 -28.370  1.00  0.94           H  
ATOM   5357 1HG  GLU A 335     -32.239 -17.338 -29.718  1.00  0.94           H  
ATOM   5358 2HG  GLU A 335     -31.532 -16.421 -28.389  1.00  0.94           H  
ATOM   5359  N   LYS A 336     -33.390 -19.703 -25.295  1.00  0.93           N  
ATOM   5360  CA  LYS A 336     -33.716 -20.894 -24.508  1.00  0.93           C  
ATOM   5361  C   LYS A 336     -35.179 -20.957 -24.106  1.00  0.93           C  
ATOM   5362  O   LYS A 336     -35.746 -22.044 -24.005  1.00  0.93           O  
ATOM   5363  CB  LYS A 336     -32.823 -20.987 -23.267  1.00  0.93           C  
ATOM   5364  CG  LYS A 336     -31.347 -21.354 -23.575  1.00  0.93           C  
ATOM   5365  CD  LYS A 336     -30.483 -21.366 -22.310  1.00  0.93           C  
ATOM   5366  CE  LYS A 336     -29.015 -21.693 -22.633  1.00  0.93           C  
ATOM   5367  NZ  LYS A 336     -28.141 -21.620 -21.418  1.00  0.93           N  
ATOM   5368  H   LYS A 336     -32.690 -19.069 -24.921  1.00  0.93           H  
ATOM   5369  HA  LYS A 336     -33.514 -21.768 -25.127  1.00  0.93           H  
ATOM   5370 1HB  LYS A 336     -32.832 -20.028 -22.745  1.00  0.93           H  
ATOM   5371 2HB  LYS A 336     -33.226 -21.733 -22.584  1.00  0.93           H  
ATOM   5372 1HG  LYS A 336     -31.318 -22.346 -24.023  1.00  0.93           H  
ATOM   5373 2HG  LYS A 336     -30.929 -20.649 -24.289  1.00  0.93           H  
ATOM   5374 1HD  LYS A 336     -30.528 -20.379 -21.842  1.00  0.93           H  
ATOM   5375 2HD  LYS A 336     -30.869 -22.103 -21.607  1.00  0.93           H  
ATOM   5376 1HE  LYS A 336     -28.952 -22.693 -23.054  1.00  0.93           H  
ATOM   5377 2HE  LYS A 336     -28.652 -20.985 -23.371  1.00  0.93           H  
ATOM   5378 1HZ  LYS A 336     -27.182 -21.824 -21.680  1.00  0.93           H  
ATOM   5379 2HZ  LYS A 336     -28.185 -20.686 -21.019  1.00  0.93           H  
ATOM   5380 3HZ  LYS A 336     -28.456 -22.288 -20.733  1.00  0.93           H  
ATOM   5381  N   ASN A 337     -35.799 -19.800 -23.886  1.00  0.90           N  
ATOM   5382  CA  ASN A 337     -37.203 -19.767 -23.513  1.00  0.90           C  
ATOM   5383  C   ASN A 337     -38.129 -19.473 -24.685  1.00  0.90           C  
ATOM   5384  O   ASN A 337     -39.318 -19.241 -24.468  1.00  0.90           O  
ATOM   5385  CB  ASN A 337     -37.429 -18.747 -22.419  1.00  0.90           C  
ATOM   5386  CG  ASN A 337     -36.840 -19.182 -21.137  1.00  0.90           C  
ATOM   5387  OD1 ASN A 337     -37.424 -20.018 -20.442  1.00  0.90           O  
ATOM   5388  ND2 ASN A 337     -35.697 -18.653 -20.811  1.00  0.90           N  
ATOM   5389  H   ASN A 337     -35.280 -18.921 -23.932  1.00  0.90           H  
ATOM   5390  HA  ASN A 337     -37.478 -20.751 -23.132  1.00  0.90           H  
ATOM   5391 1HB  ASN A 337     -36.992 -17.789 -22.713  1.00  0.90           H  
ATOM   5392 2HB  ASN A 337     -38.494 -18.598 -22.282  1.00  0.90           H  
ATOM   5393 1HD2 ASN A 337     -35.247 -18.914 -19.957  1.00  0.90           H  
ATOM   5394 2HD2 ASN A 337     -35.264 -17.986 -21.443  1.00  0.90           H  
ATOM   5395  N   ASP A 338     -37.608 -19.503 -25.919  1.00  0.87           N  
ATOM   5396  CA  ASP A 338     -38.419 -19.236 -27.105  1.00  0.87           C  
ATOM   5397  C   ASP A 338     -39.206 -17.925 -26.970  1.00  0.87           C  
ATOM   5398  O   ASP A 338     -40.412 -17.865 -27.263  1.00  0.87           O  
ATOM   5399  CB  ASP A 338     -39.386 -20.392 -27.354  1.00  0.87           C  
ATOM   5400  CG  ASP A 338     -38.722 -21.764 -27.668  1.00  0.87           C  
ATOM   5401  OD1 ASP A 338     -37.720 -21.801 -28.346  1.00  0.87           O  
ATOM   5402  OD2 ASP A 338     -39.264 -22.764 -27.229  1.00  0.87           O  
ATOM   5403  H   ASP A 338     -36.622 -19.722 -26.065  1.00  0.87           H  
ATOM   5404  HA  ASP A 338     -37.752 -19.142 -27.965  1.00  0.87           H  
ATOM   5405 1HB  ASP A 338     -40.072 -20.503 -26.515  1.00  0.87           H  
ATOM   5406 2HB  ASP A 338     -39.962 -20.135 -28.219  1.00  0.87           H  
ATOM   5407  N   ALA A 339     -38.540 -16.863 -26.501  1.00  0.82           N  
ATOM   5408  CA  ALA A 339     -39.249 -15.614 -26.282  1.00  0.82           C  
ATOM   5409  C   ALA A 339     -39.924 -15.133 -27.537  1.00  0.82           C  
ATOM   5410  O   ALA A 339     -39.320 -15.094 -28.608  1.00  0.82           O  
ATOM   5411  CB  ALA A 339     -38.310 -14.554 -25.787  1.00  0.82           C  
ATOM   5412  H   ALA A 339     -37.542 -16.928 -26.300  1.00  0.82           H  
ATOM   5413  HA  ALA A 339     -40.014 -15.789 -25.534  1.00  0.82           H  
ATOM   5414 1HB  ALA A 339     -38.862 -13.630 -25.598  1.00  0.82           H  
ATOM   5415 2HB  ALA A 339     -37.848 -14.908 -24.879  1.00  0.82           H  
ATOM   5416 3HB  ALA A 339     -37.539 -14.373 -26.537  1.00  0.82           H  
ATOM   5417  N   ALA A 340     -41.174 -14.719 -27.377  1.00  0.77           N  
ATOM   5418  CA  ALA A 340     -41.988 -14.204 -28.455  1.00  0.77           C  
ATOM   5419  C   ALA A 340     -41.896 -12.691 -28.544  1.00  0.77           C  
ATOM   5420  O   ALA A 340     -41.737 -12.107 -29.625  1.00  0.77           O  
ATOM   5421  CB  ALA A 340     -43.410 -14.611 -28.198  1.00  0.77           C  
ATOM   5422  H   ALA A 340     -41.604 -14.784 -26.456  1.00  0.77           H  
ATOM   5423  HA  ALA A 340     -41.634 -14.635 -29.389  1.00  0.77           H  
ATOM   5424 1HB  ALA A 340     -44.002 -14.267 -28.987  1.00  0.77           H  
ATOM   5425 2HB  ALA A 340     -43.470 -15.689 -28.125  1.00  0.77           H  
ATOM   5426 3HB  ALA A 340     -43.756 -14.177 -27.262  1.00  0.77           H  
ATOM   5427  N   VAL A 341     -42.011 -12.072 -27.376  1.00  0.74           N  
ATOM   5428  CA  VAL A 341     -41.987 -10.623 -27.251  1.00  0.74           C  
ATOM   5429  C   VAL A 341     -40.958 -10.184 -26.219  1.00  0.74           C  
ATOM   5430  O   VAL A 341     -40.947 -10.715 -25.104  1.00  0.74           O  
ATOM   5431  CB  VAL A 341     -43.382 -10.089 -26.827  1.00  0.74           C  
ATOM   5432  CG1 VAL A 341     -43.333  -8.573 -26.648  1.00  0.74           C  
ATOM   5433  CG2 VAL A 341     -44.464 -10.473 -27.880  1.00  0.74           C  
ATOM   5434  H   VAL A 341     -42.137 -12.646 -26.541  1.00  0.74           H  
ATOM   5435  HA  VAL A 341     -41.722 -10.192 -28.215  1.00  0.74           H  
ATOM   5436  HB  VAL A 341     -43.648 -10.526 -25.862  1.00  0.74           H  
ATOM   5437 1HG1 VAL A 341     -44.304  -8.226 -26.331  1.00  0.74           H  
ATOM   5438 2HG1 VAL A 341     -42.595  -8.306 -25.889  1.00  0.74           H  
ATOM   5439 3HG1 VAL A 341     -43.066  -8.104 -27.595  1.00  0.74           H  
ATOM   5440 1HG2 VAL A 341     -45.438 -10.098 -27.558  1.00  0.74           H  
ATOM   5441 2HG2 VAL A 341     -44.215 -10.034 -28.837  1.00  0.74           H  
ATOM   5442 3HG2 VAL A 341     -44.517 -11.553 -27.982  1.00  0.74           H  
ATOM   5443  N   LEU A 342     -40.105  -9.232 -26.594  1.00  0.73           N  
ATOM   5444  CA  LEU A 342     -39.139  -8.661 -25.658  1.00  0.73           C  
ATOM   5445  C   LEU A 342     -39.597  -7.247 -25.343  1.00  0.73           C  
ATOM   5446  O   LEU A 342     -39.693  -6.398 -26.236  1.00  0.73           O  
ATOM   5447  CB  LEU A 342     -37.729  -8.669 -26.232  1.00  0.73           C  
ATOM   5448  CG  LEU A 342     -36.625  -8.137 -25.384  1.00  0.73           C  
ATOM   5449  CD1 LEU A 342     -36.485  -8.959 -24.199  1.00  0.73           C  
ATOM   5450  CD2 LEU A 342     -35.376  -8.219 -26.131  1.00  0.73           C  
ATOM   5451  H   LEU A 342     -40.153  -8.887 -27.553  1.00  0.73           H  
ATOM   5452  HA  LEU A 342     -39.143  -9.243 -24.739  1.00  0.73           H  
ATOM   5453 1HB  LEU A 342     -37.467  -9.683 -26.424  1.00  0.73           H  
ATOM   5454 2HB  LEU A 342     -37.734  -8.123 -27.160  1.00  0.73           H  
ATOM   5455  HG  LEU A 342     -36.829  -7.126 -25.085  1.00  0.73           H  
ATOM   5456 1HD1 LEU A 342     -35.674  -8.578 -23.646  1.00  0.73           H  
ATOM   5457 2HD1 LEU A 342     -37.391  -8.919 -23.618  1.00  0.73           H  
ATOM   5458 3HD1 LEU A 342     -36.276  -9.985 -24.490  1.00  0.73           H  
ATOM   5459 1HD2 LEU A 342     -34.574  -7.869 -25.512  1.00  0.73           H  
ATOM   5460 2HD2 LEU A 342     -35.216  -9.257 -26.384  1.00  0.73           H  
ATOM   5461 3HD2 LEU A 342     -35.438  -7.616 -27.030  1.00  0.73           H  
ATOM   5462  N   TYR A 343     -39.923  -7.028 -24.083  1.00  0.74           N  
ATOM   5463  CA  TYR A 343     -40.485  -5.786 -23.587  1.00  0.74           C  
ATOM   5464  C   TYR A 343     -39.396  -5.031 -22.823  1.00  0.74           C  
ATOM   5465  O   TYR A 343     -38.780  -5.573 -21.901  1.00  0.74           O  
ATOM   5466  CB  TYR A 343     -41.705  -6.176 -22.740  1.00  0.74           C  
ATOM   5467  CG  TYR A 343     -42.629  -5.129 -22.147  1.00  0.74           C  
ATOM   5468  CD1 TYR A 343     -43.590  -4.538 -22.939  1.00  0.74           C  
ATOM   5469  CD2 TYR A 343     -42.548  -4.795 -20.805  1.00  0.74           C  
ATOM   5470  CE1 TYR A 343     -44.463  -3.634 -22.400  1.00  0.74           C  
ATOM   5471  CE2 TYR A 343     -43.413  -3.877 -20.260  1.00  0.74           C  
ATOM   5472  CZ  TYR A 343     -44.374  -3.298 -21.050  1.00  0.74           C  
ATOM   5473  OH  TYR A 343     -45.254  -2.385 -20.507  1.00  0.74           O  
ATOM   5474  H   TYR A 343     -39.786  -7.789 -23.423  1.00  0.74           H  
ATOM   5475  HA  TYR A 343     -40.787  -5.173 -24.420  1.00  0.74           H  
ATOM   5476 1HB  TYR A 343     -42.329  -6.832 -23.353  1.00  0.74           H  
ATOM   5477 2HB  TYR A 343     -41.348  -6.788 -21.937  1.00  0.74           H  
ATOM   5478  HD1 TYR A 343     -43.672  -4.801 -23.983  1.00  0.74           H  
ATOM   5479  HD2 TYR A 343     -41.806  -5.258 -20.181  1.00  0.74           H  
ATOM   5480  HE1 TYR A 343     -45.229  -3.186 -23.029  1.00  0.74           H  
ATOM   5481  HE2 TYR A 343     -43.341  -3.620 -19.201  1.00  0.74           H  
ATOM   5482  HH  TYR A 343     -45.929  -2.166 -21.154  1.00  0.74           H  
ATOM   5483  N   MET A 344     -39.123  -3.793 -23.236  1.00  0.78           N  
ATOM   5484  CA  MET A 344     -38.020  -3.008 -22.661  1.00  0.78           C  
ATOM   5485  C   MET A 344     -38.378  -1.602 -22.113  1.00  0.78           C  
ATOM   5486  O   MET A 344     -37.923  -0.580 -22.650  1.00  0.78           O  
ATOM   5487  CB  MET A 344     -36.935  -2.944 -23.728  1.00  0.78           C  
ATOM   5488  CG  MET A 344     -36.247  -4.272 -23.966  1.00  0.78           C  
ATOM   5489  SD  MET A 344     -35.224  -4.313 -25.409  1.00  0.78           S  
ATOM   5490  CE  MET A 344     -36.474  -4.440 -26.696  1.00  0.78           C  
ATOM   5491  H   MET A 344     -39.660  -3.421 -24.025  1.00  0.78           H  
ATOM   5492  HA  MET A 344     -37.595  -3.588 -21.846  1.00  0.78           H  
ATOM   5493 1HB  MET A 344     -37.380  -2.736 -24.654  1.00  0.78           H  
ATOM   5494 2HB  MET A 344     -36.206  -2.168 -23.509  1.00  0.78           H  
ATOM   5495 1HG  MET A 344     -35.617  -4.442 -23.128  1.00  0.78           H  
ATOM   5496 2HG  MET A 344     -36.958  -5.077 -24.029  1.00  0.78           H  
ATOM   5497 1HE  MET A 344     -35.984  -4.478 -27.662  1.00  0.78           H  
ATOM   5498 2HE  MET A 344     -37.066  -5.340 -26.558  1.00  0.78           H  
ATOM   5499 3HE  MET A 344     -37.132  -3.573 -26.655  1.00  0.78           H  
ATOM   5500  N   PRO A 345     -39.062  -1.525 -20.945  1.00  0.83           N  
ATOM   5501  CA  PRO A 345     -39.597  -0.323 -20.304  1.00  0.83           C  
ATOM   5502  C   PRO A 345     -38.543   0.530 -19.584  1.00  0.83           C  
ATOM   5503  O   PRO A 345     -38.868   1.303 -18.686  1.00  0.83           O  
ATOM   5504  CB  PRO A 345     -40.600  -0.920 -19.312  1.00  0.83           C  
ATOM   5505  CG  PRO A 345     -39.974  -2.224 -18.890  1.00  0.83           C  
ATOM   5506  CD  PRO A 345     -39.317  -2.760 -20.149  1.00  0.83           C  
ATOM   5507  HA  PRO A 345     -40.126   0.280 -21.060  1.00  0.83           H  
ATOM   5508 1HB  PRO A 345     -40.757  -0.223 -18.470  1.00  0.83           H  
ATOM   5509 2HB  PRO A 345     -41.582  -1.050 -19.803  1.00  0.83           H  
ATOM   5510 1HG  PRO A 345     -39.251  -2.056 -18.101  1.00  0.83           H  
ATOM   5511 2HG  PRO A 345     -40.736  -2.908 -18.484  1.00  0.83           H  
ATOM   5512 1HD  PRO A 345     -38.386  -3.258 -19.865  1.00  0.83           H  
ATOM   5513 2HD  PRO A 345     -40.006  -3.422 -20.661  1.00  0.83           H  
ATOM   5514  N   SER A 346     -37.283   0.375 -19.957  1.00  0.90           N  
ATOM   5515  CA  SER A 346     -36.219   1.177 -19.383  1.00  0.90           C  
ATOM   5516  C   SER A 346     -35.163   1.531 -20.417  1.00  0.90           C  
ATOM   5517  O   SER A 346     -34.050   1.912 -20.053  1.00  0.90           O  
ATOM   5518  CB  SER A 346     -35.604   0.508 -18.171  1.00  0.90           C  
ATOM   5519  OG  SER A 346     -35.017  -0.731 -18.461  1.00  0.90           O  
ATOM   5520  H   SER A 346     -37.051  -0.284 -20.686  1.00  0.90           H  
ATOM   5521  HA  SER A 346     -36.654   2.118 -19.041  1.00  0.90           H  
ATOM   5522 1HB  SER A 346     -34.860   1.168 -17.737  1.00  0.90           H  
ATOM   5523 2HB  SER A 346     -36.374   0.380 -17.440  1.00  0.90           H  
ATOM   5524  HG  SER A 346     -34.401  -0.572 -19.190  1.00  0.90           H  
ATOM   5525  N   ILE A 347     -35.486   1.396 -21.702  1.00  0.97           N  
ATOM   5526  CA  ILE A 347     -34.480   1.716 -22.709  1.00  0.97           C  
ATOM   5527  C   ILE A 347     -33.909   3.105 -22.500  1.00  0.97           C  
ATOM   5528  O   ILE A 347     -34.639   4.069 -22.278  1.00  0.97           O  
ATOM   5529  CB  ILE A 347     -35.064   1.652 -24.121  1.00  0.97           C  
ATOM   5530  CG1 ILE A 347     -33.930   1.756 -25.154  1.00  0.97           C  
ATOM   5531  CG2 ILE A 347     -36.069   2.759 -24.303  1.00  0.97           C  
ATOM   5532  CD1 ILE A 347     -34.363   1.424 -26.538  1.00  0.97           C  
ATOM   5533  H   ILE A 347     -36.406   1.045 -21.978  1.00  0.97           H  
ATOM   5534  HA  ILE A 347     -33.664   1.009 -22.629  1.00  0.97           H  
ATOM   5535  HB  ILE A 347     -35.543   0.690 -24.260  1.00  0.97           H  
ATOM   5536 1HG1 ILE A 347     -33.533   2.770 -25.159  1.00  0.97           H  
ATOM   5537 2HG1 ILE A 347     -33.134   1.072 -24.870  1.00  0.97           H  
ATOM   5538 1HG2 ILE A 347     -36.482   2.700 -25.296  1.00  0.97           H  
ATOM   5539 2HG2 ILE A 347     -36.869   2.651 -23.570  1.00  0.97           H  
ATOM   5540 3HG2 ILE A 347     -35.581   3.723 -24.168  1.00  0.97           H  
ATOM   5541 1HD1 ILE A 347     -33.516   1.509 -27.219  1.00  0.97           H  
ATOM   5542 2HD1 ILE A 347     -34.751   0.422 -26.562  1.00  0.97           H  
ATOM   5543 3HD1 ILE A 347     -35.131   2.102 -26.837  1.00  0.97           H  
ATOM   5544  N   GLY A 348     -32.592   3.196 -22.579  1.00  1.03           N  
ATOM   5545  CA  GLY A 348     -31.881   4.443 -22.386  1.00  1.03           C  
ATOM   5546  C   GLY A 348     -31.365   4.635 -20.974  1.00  1.03           C  
ATOM   5547  O   GLY A 348     -30.469   5.437 -20.759  1.00  1.03           O  
ATOM   5548  H   GLY A 348     -32.061   2.358 -22.771  1.00  1.03           H  
ATOM   5549 1HA  GLY A 348     -31.059   4.502 -23.083  1.00  1.03           H  
ATOM   5550 2HA  GLY A 348     -32.548   5.266 -22.617  1.00  1.03           H  
ATOM   5551  N   MET A 349     -31.867   3.836 -20.029  1.00  1.06           N  
ATOM   5552  CA  MET A 349     -31.475   3.941 -18.624  1.00  1.06           C  
ATOM   5553  C   MET A 349     -30.261   3.067 -18.269  1.00  1.06           C  
ATOM   5554  O   MET A 349     -29.886   2.937 -17.095  1.00  1.06           O  
ATOM   5555  CB  MET A 349     -32.660   3.563 -17.772  1.00  1.06           C  
ATOM   5556  CG  MET A 349     -33.888   4.421 -17.974  1.00  1.06           C  
ATOM   5557  SD  MET A 349     -33.649   6.100 -17.464  1.00  1.06           S  
ATOM   5558  CE  MET A 349     -33.574   5.841 -15.688  1.00  1.06           C  
ATOM   5559  H   MET A 349     -32.598   3.169 -20.267  1.00  1.06           H  
ATOM   5560  HA  MET A 349     -31.204   4.977 -18.422  1.00  1.06           H  
ATOM   5561 1HB  MET A 349     -32.909   2.520 -17.923  1.00  1.06           H  
ATOM   5562 2HB  MET A 349     -32.384   3.695 -16.749  1.00  1.06           H  
ATOM   5563 1HG  MET A 349     -34.157   4.419 -19.035  1.00  1.06           H  
ATOM   5564 2HG  MET A 349     -34.709   3.998 -17.425  1.00  1.06           H  
ATOM   5565 1HE  MET A 349     -33.426   6.797 -15.187  1.00  1.06           H  
ATOM   5566 2HE  MET A 349     -34.506   5.391 -15.344  1.00  1.06           H  
ATOM   5567 3HE  MET A 349     -32.743   5.175 -15.452  1.00  1.06           H  
ATOM   5568  N   ASP A 350     -29.720   2.405 -19.295  1.00  1.07           N  
ATOM   5569  CA  ASP A 350     -28.509   1.581 -19.258  1.00  1.07           C  
ATOM   5570  C   ASP A 350     -28.103   1.328 -20.701  1.00  1.07           C  
ATOM   5571  O   ASP A 350     -28.964   1.079 -21.560  1.00  1.07           O  
ATOM   5572  CB  ASP A 350     -28.665   0.240 -18.542  1.00  1.07           C  
ATOM   5573  CG  ASP A 350     -27.286  -0.454 -18.140  1.00  1.07           C  
ATOM   5574  OD1 ASP A 350     -26.521  -0.822 -19.029  1.00  1.07           O  
ATOM   5575  OD2 ASP A 350     -27.035  -0.621 -16.965  1.00  1.07           O  
ATOM   5576  H   ASP A 350     -30.153   2.561 -20.190  1.00  1.07           H  
ATOM   5577  HA  ASP A 350     -27.712   2.139 -18.765  1.00  1.07           H  
ATOM   5578 1HB  ASP A 350     -29.260   0.373 -17.636  1.00  1.07           H  
ATOM   5579 2HB  ASP A 350     -29.194  -0.444 -19.194  1.00  1.07           H  
ATOM   5580  N   LEU A 351     -26.807   1.305 -20.963  1.00  1.05           N  
ATOM   5581  CA  LEU A 351     -26.362   1.007 -22.309  1.00  1.05           C  
ATOM   5582  C   LEU A 351     -26.799  -0.378 -22.721  1.00  1.05           C  
ATOM   5583  O   LEU A 351     -27.071  -0.615 -23.894  1.00  1.05           O  
ATOM   5584  CB  LEU A 351     -24.841   1.053 -22.423  1.00  1.05           C  
ATOM   5585  CG  LEU A 351     -24.201   2.381 -22.281  1.00  1.05           C  
ATOM   5586  CD1 LEU A 351     -22.690   2.211 -22.308  1.00  1.05           C  
ATOM   5587  CD2 LEU A 351     -24.680   3.266 -23.393  1.00  1.05           C  
ATOM   5588  H   LEU A 351     -26.136   1.477 -20.225  1.00  1.05           H  
ATOM   5589  HA  LEU A 351     -26.801   1.728 -22.993  1.00  1.05           H  
ATOM   5590 1HB  LEU A 351     -24.422   0.401 -21.659  1.00  1.05           H  
ATOM   5591 2HB  LEU A 351     -24.560   0.664 -23.400  1.00  1.05           H  
ATOM   5592  HG  LEU A 351     -24.467   2.812 -21.324  1.00  1.05           H  
ATOM   5593 1HD1 LEU A 351     -22.211   3.186 -22.194  1.00  1.05           H  
ATOM   5594 2HD1 LEU A 351     -22.381   1.561 -21.490  1.00  1.05           H  
ATOM   5595 3HD1 LEU A 351     -22.389   1.769 -23.259  1.00  1.05           H  
ATOM   5596 1HD2 LEU A 351     -24.218   4.228 -23.295  1.00  1.05           H  
ATOM   5597 2HD2 LEU A 351     -24.406   2.833 -24.350  1.00  1.05           H  
ATOM   5598 3HD2 LEU A 351     -25.753   3.372 -23.337  1.00  1.05           H  
ATOM   5599  N   ALA A 352     -26.847  -1.315 -21.775  1.00  1.01           N  
ATOM   5600  CA  ALA A 352     -27.179  -2.671 -22.160  1.00  1.01           C  
ATOM   5601  C   ALA A 352     -28.543  -2.738 -22.794  1.00  1.01           C  
ATOM   5602  O   ALA A 352     -28.652  -3.314 -23.860  1.00  1.01           O  
ATOM   5603  CB  ALA A 352     -27.109  -3.594 -20.974  1.00  1.01           C  
ATOM   5604  H   ALA A 352     -26.653  -1.078 -20.797  1.00  1.01           H  
ATOM   5605  HA  ALA A 352     -26.457  -3.006 -22.900  1.00  1.01           H  
ATOM   5606 1HB  ALA A 352     -27.332  -4.614 -21.290  1.00  1.01           H  
ATOM   5607 2HB  ALA A 352     -26.109  -3.546 -20.555  1.00  1.01           H  
ATOM   5608 3HB  ALA A 352     -27.836  -3.272 -20.224  1.00  1.01           H  
ATOM   5609  N   THR A 353     -29.565  -2.090 -22.224  1.00  0.96           N  
ATOM   5610  CA  THR A 353     -30.885  -2.140 -22.855  1.00  0.96           C  
ATOM   5611  C   THR A 353     -30.870  -1.460 -24.224  1.00  0.96           C  
ATOM   5612  O   THR A 353     -31.551  -1.910 -25.154  1.00  0.96           O  
ATOM   5613  CB  THR A 353     -32.047  -1.634 -21.986  1.00  0.96           C  
ATOM   5614  OG1 THR A 353     -32.220  -2.475 -20.825  1.00  0.96           O  
ATOM   5615  CG2 THR A 353     -33.340  -1.717 -22.826  1.00  0.96           C  
ATOM   5616  H   THR A 353     -29.431  -1.596 -21.352  1.00  0.96           H  
ATOM   5617  HA  THR A 353     -31.114  -3.187 -23.027  1.00  0.96           H  
ATOM   5618  HB  THR A 353     -31.857  -0.607 -21.669  1.00  0.96           H  
ATOM   5619  HG1 THR A 353     -31.393  -2.624 -20.321  1.00  0.96           H  
ATOM   5620 1HG2 THR A 353     -34.186  -1.373 -22.232  1.00  0.96           H  
ATOM   5621 2HG2 THR A 353     -33.245  -1.102 -23.718  1.00  0.96           H  
ATOM   5622 3HG2 THR A 353     -33.506  -2.752 -23.124  1.00  0.96           H  
ATOM   5623  N   ILE A 354     -30.123  -0.355 -24.369  1.00  0.92           N  
ATOM   5624  CA  ILE A 354     -30.091   0.271 -25.697  1.00  0.92           C  
ATOM   5625  C   ILE A 354     -29.505  -0.742 -26.695  1.00  0.92           C  
ATOM   5626  O   ILE A 354     -30.044  -0.950 -27.794  1.00  0.92           O  
ATOM   5627  CB  ILE A 354     -29.186   1.526 -25.740  1.00  0.92           C  
ATOM   5628  CG1 ILE A 354     -29.755   2.683 -24.924  1.00  0.92           C  
ATOM   5629  CG2 ILE A 354     -29.001   1.959 -27.178  1.00  0.92           C  
ATOM   5630  CD1 ILE A 354     -28.730   3.825 -24.752  1.00  0.92           C  
ATOM   5631  H   ILE A 354     -29.590   0.024 -23.581  1.00  0.92           H  
ATOM   5632  HA  ILE A 354     -31.094   0.529 -26.006  1.00  0.92           H  
ATOM   5633  HB  ILE A 354     -28.219   1.285 -25.313  1.00  0.92           H  
ATOM   5634 1HG1 ILE A 354     -30.647   3.077 -25.411  1.00  0.92           H  
ATOM   5635 2HG1 ILE A 354     -30.025   2.312 -23.933  1.00  0.92           H  
ATOM   5636 1HG2 ILE A 354     -28.345   2.826 -27.208  1.00  0.92           H  
ATOM   5637 2HG2 ILE A 354     -28.554   1.145 -27.744  1.00  0.92           H  
ATOM   5638 3HG2 ILE A 354     -29.966   2.220 -27.613  1.00  0.92           H  
ATOM   5639 1HD1 ILE A 354     -29.140   4.630 -24.162  1.00  0.92           H  
ATOM   5640 2HD1 ILE A 354     -27.853   3.444 -24.259  1.00  0.92           H  
ATOM   5641 3HD1 ILE A 354     -28.454   4.214 -25.733  1.00  0.92           H  
ATOM   5642  N   PHE A 355     -28.408  -1.388 -26.299  1.00  0.88           N  
ATOM   5643  CA  PHE A 355     -27.749  -2.379 -27.134  1.00  0.88           C  
ATOM   5644  C   PHE A 355     -28.648  -3.596 -27.367  1.00  0.88           C  
ATOM   5645  O   PHE A 355     -28.649  -4.170 -28.459  1.00  0.88           O  
ATOM   5646  CB  PHE A 355     -26.421  -2.808 -26.539  1.00  0.88           C  
ATOM   5647  CG  PHE A 355     -25.333  -1.734 -26.596  1.00  0.88           C  
ATOM   5648  CD1 PHE A 355     -25.630  -0.387 -26.445  1.00  0.88           C  
ATOM   5649  CD2 PHE A 355     -24.026  -2.078 -26.818  1.00  0.88           C  
ATOM   5650  CE1 PHE A 355     -24.643   0.572 -26.487  1.00  0.88           C  
ATOM   5651  CE2 PHE A 355     -23.025  -1.121 -26.880  1.00  0.88           C  
ATOM   5652  CZ  PHE A 355     -23.340   0.209 -26.704  1.00  0.88           C  
ATOM   5653  H   PHE A 355     -28.011  -1.179 -25.381  1.00  0.88           H  
ATOM   5654  HA  PHE A 355     -27.542  -1.921 -28.100  1.00  0.88           H  
ATOM   5655 1HB  PHE A 355     -26.570  -3.076 -25.497  1.00  0.88           H  
ATOM   5656 2HB  PHE A 355     -26.071  -3.682 -27.055  1.00  0.88           H  
ATOM   5657  HD1 PHE A 355     -26.653  -0.093 -26.277  1.00  0.88           H  
ATOM   5658  HD2 PHE A 355     -23.787  -3.112 -26.932  1.00  0.88           H  
ATOM   5659  HE1 PHE A 355     -24.902   1.621 -26.352  1.00  0.88           H  
ATOM   5660  HE2 PHE A 355     -21.993  -1.420 -27.054  1.00  0.88           H  
ATOM   5661  HZ  PHE A 355     -22.563   0.969 -26.739  1.00  0.88           H  
ATOM   5662  N   VAL A 356     -29.438  -3.982 -26.355  1.00  0.86           N  
ATOM   5663  CA  VAL A 356     -30.350  -5.104 -26.515  1.00  0.86           C  
ATOM   5664  C   VAL A 356     -31.335  -4.811 -27.614  1.00  0.86           C  
ATOM   5665  O   VAL A 356     -31.512  -5.592 -28.552  1.00  0.86           O  
ATOM   5666  CB  VAL A 356     -31.189  -5.393 -25.245  1.00  0.86           C  
ATOM   5667  CG1 VAL A 356     -32.274  -6.371 -25.550  1.00  0.86           C  
ATOM   5668  CG2 VAL A 356     -30.341  -5.985 -24.169  1.00  0.86           C  
ATOM   5669  H   VAL A 356     -29.384  -3.502 -25.466  1.00  0.86           H  
ATOM   5670  HA  VAL A 356     -29.759  -5.963 -26.740  1.00  0.86           H  
ATOM   5671  HB  VAL A 356     -31.649  -4.474 -24.911  1.00  0.86           H  
ATOM   5672 1HG1 VAL A 356     -32.856  -6.538 -24.646  1.00  0.86           H  
ATOM   5673 2HG1 VAL A 356     -32.922  -5.978 -26.331  1.00  0.86           H  
ATOM   5674 3HG1 VAL A 356     -31.854  -7.293 -25.878  1.00  0.86           H  
ATOM   5675 1HG2 VAL A 356     -30.954  -6.181 -23.298  1.00  0.86           H  
ATOM   5676 2HG2 VAL A 356     -29.912  -6.902 -24.535  1.00  0.86           H  
ATOM   5677 3HG2 VAL A 356     -29.568  -5.343 -23.898  1.00  0.86           H  
ATOM   5678  N   SER A 357     -31.916  -3.625 -27.552  1.00  0.84           N  
ATOM   5679  CA  SER A 357     -32.905  -3.235 -28.522  1.00  0.84           C  
ATOM   5680  C   SER A 357     -32.325  -3.269 -29.921  1.00  0.84           C  
ATOM   5681  O   SER A 357     -32.928  -3.843 -30.835  1.00  0.84           O  
ATOM   5682  CB  SER A 357     -33.377  -1.844 -28.192  1.00  0.84           C  
ATOM   5683  OG  SER A 357     -34.041  -1.836 -26.973  1.00  0.84           O  
ATOM   5684  H   SER A 357     -31.702  -2.999 -26.774  1.00  0.84           H  
ATOM   5685  HA  SER A 357     -33.740  -3.932 -28.468  1.00  0.84           H  
ATOM   5686 1HB  SER A 357     -32.525  -1.175 -28.138  1.00  0.84           H  
ATOM   5687 2HB  SER A 357     -34.017  -1.472 -28.977  1.00  0.84           H  
ATOM   5688  HG  SER A 357     -33.347  -1.963 -26.298  1.00  0.84           H  
ATOM   5689  N   ASN A 358     -31.089  -2.788 -30.051  1.00  0.84           N  
ATOM   5690  CA  ASN A 358     -30.402  -2.690 -31.327  1.00  0.84           C  
ATOM   5691  C   ASN A 358     -29.944  -4.012 -31.939  1.00  0.84           C  
ATOM   5692  O   ASN A 358     -29.439  -3.999 -33.058  1.00  0.84           O  
ATOM   5693  CB  ASN A 358     -29.191  -1.788 -31.196  1.00  0.84           C  
ATOM   5694  CG  ASN A 358     -29.520  -0.303 -31.088  1.00  0.84           C  
ATOM   5695  OD1 ASN A 358     -30.590   0.183 -31.495  1.00  0.84           O  
ATOM   5696  ND2 ASN A 358     -28.599   0.439 -30.554  1.00  0.84           N  
ATOM   5697  H   ASN A 358     -30.639  -2.375 -29.229  1.00  0.84           H  
ATOM   5698  HA  ASN A 358     -31.094  -2.240 -32.036  1.00  0.84           H  
ATOM   5699 1HB  ASN A 358     -28.627  -2.082 -30.310  1.00  0.84           H  
ATOM   5700 2HB  ASN A 358     -28.538  -1.937 -32.056  1.00  0.84           H  
ATOM   5701 1HD2 ASN A 358     -28.747   1.425 -30.473  1.00  0.84           H  
ATOM   5702 2HD2 ASN A 358     -27.748   0.024 -30.242  1.00  0.84           H  
ATOM   5703  N   ALA A 359     -30.056  -5.128 -31.218  1.00  0.84           N  
ATOM   5704  CA  ALA A 359     -29.609  -6.406 -31.765  1.00  0.84           C  
ATOM   5705  C   ALA A 359     -30.722  -7.366 -32.188  1.00  0.84           C  
ATOM   5706  O   ALA A 359     -30.416  -8.487 -32.595  1.00  0.84           O  
ATOM   5707  CB  ALA A 359     -28.780  -7.116 -30.749  1.00  0.84           C  
ATOM   5708  H   ALA A 359     -30.482  -5.107 -30.288  1.00  0.84           H  
ATOM   5709  HA  ALA A 359     -29.000  -6.194 -32.647  1.00  0.84           H  
ATOM   5710 1HB  ALA A 359     -28.426  -8.049 -31.179  1.00  0.84           H  
ATOM   5711 2HB  ALA A 359     -27.942  -6.486 -30.445  1.00  0.84           H  
ATOM   5712 3HB  ALA A 359     -29.406  -7.300 -29.950  1.00  0.84           H  
ATOM   5713  N   ARG A 360     -31.987  -6.987 -32.069  1.00  0.84           N  
ATOM   5714  CA  ARG A 360     -33.063  -7.940 -32.395  1.00  0.84           C  
ATOM   5715  C   ARG A 360     -32.931  -9.305 -31.706  1.00  0.84           C  
ATOM   5716  O   ARG A 360     -32.431 -10.262 -32.293  1.00  0.84           O  
ATOM   5717  CB  ARG A 360     -33.222  -8.212 -33.879  1.00  0.84           C  
ATOM   5718  CG  ARG A 360     -34.452  -9.095 -34.154  1.00  0.84           C  
ATOM   5719  CD  ARG A 360     -34.751  -9.368 -35.601  1.00  0.84           C  
ATOM   5720  NE  ARG A 360     -35.193  -8.193 -36.348  1.00  0.84           N  
ATOM   5721  CZ  ARG A 360     -36.443  -7.674 -36.284  1.00  0.84           C  
ATOM   5722  NH1 ARG A 360     -37.335  -8.170 -35.463  1.00  0.84           N  
ATOM   5723  NH2 ARG A 360     -36.805  -6.656 -37.040  1.00  0.84           N  
ATOM   5724  H   ARG A 360     -32.211  -6.043 -31.734  1.00  0.84           H  
ATOM   5725  HA  ARG A 360     -33.996  -7.501 -32.071  1.00  0.84           H  
ATOM   5726 1HB  ARG A 360     -33.333  -7.302 -34.405  1.00  0.84           H  
ATOM   5727 2HB  ARG A 360     -32.345  -8.726 -34.275  1.00  0.84           H  
ATOM   5728 1HG  ARG A 360     -34.294 -10.063 -33.671  1.00  0.84           H  
ATOM   5729 2HG  ARG A 360     -35.333  -8.622 -33.711  1.00  0.84           H  
ATOM   5730 1HD  ARG A 360     -33.848  -9.731 -36.079  1.00  0.84           H  
ATOM   5731 2HD  ARG A 360     -35.524 -10.135 -35.671  1.00  0.84           H  
ATOM   5732  HE  ARG A 360     -34.541  -7.777 -36.996  1.00  0.84           H  
ATOM   5733 1HH1 ARG A 360     -37.099  -8.948 -34.855  1.00  0.84           H  
ATOM   5734 2HH1 ARG A 360     -38.265  -7.720 -35.435  1.00  0.84           H  
ATOM   5735 1HH2 ARG A 360     -36.179  -6.239 -37.712  1.00  0.84           H  
ATOM   5736 2HH2 ARG A 360     -37.772  -6.314 -36.944  1.00  0.84           H  
ATOM   5737  N   PHE A 361     -33.295  -9.372 -30.432  1.00  0.83           N  
ATOM   5738  CA  PHE A 361     -33.276 -10.623 -29.659  1.00  0.83           C  
ATOM   5739  C   PHE A 361     -34.513 -11.517 -29.879  1.00  0.83           C  
ATOM   5740  O   PHE A 361     -34.398 -12.725 -30.116  1.00  0.83           O  
ATOM   5741  CB  PHE A 361     -33.168 -10.266 -28.192  1.00  0.83           C  
ATOM   5742  CG  PHE A 361     -31.826  -9.900 -27.730  1.00  0.83           C  
ATOM   5743  CD1 PHE A 361     -31.214  -8.764 -28.130  1.00  0.83           C  
ATOM   5744  CD2 PHE A 361     -31.189 -10.667 -26.824  1.00  0.83           C  
ATOM   5745  CE1 PHE A 361     -29.970  -8.450 -27.629  1.00  0.83           C  
ATOM   5746  CE2 PHE A 361     -29.955 -10.303 -26.344  1.00  0.83           C  
ATOM   5747  CZ  PHE A 361     -29.366  -9.210 -26.747  1.00  0.83           C  
ATOM   5748  H   PHE A 361     -33.660  -8.526 -29.995  1.00  0.83           H  
ATOM   5749  HA  PHE A 361     -32.391 -11.187 -29.955  1.00  0.83           H  
ATOM   5750 1HB  PHE A 361     -33.790  -9.412 -28.040  1.00  0.83           H  
ATOM   5751 2HB  PHE A 361     -33.546 -11.076 -27.575  1.00  0.83           H  
ATOM   5752  HD1 PHE A 361     -31.708  -8.101 -28.854  1.00  0.83           H  
ATOM   5753  HD2 PHE A 361     -31.678 -11.568 -26.470  1.00  0.83           H  
ATOM   5754  HE1 PHE A 361     -29.474  -7.570 -27.943  1.00  0.83           H  
ATOM   5755  HE2 PHE A 361     -29.449 -10.886 -25.631  1.00  0.83           H  
ATOM   5756  HZ  PHE A 361     -28.388  -8.936 -26.352  1.00  0.83           H  
ATOM   5757  N   ALA A 362     -35.695 -10.921 -29.723  1.00  0.82           N  
ATOM   5758  CA  ALA A 362     -36.975 -11.625 -29.833  1.00  0.82           C  
ATOM   5759  C   ALA A 362     -37.615 -11.320 -31.190  1.00  0.82           C  
ATOM   5760  O   ALA A 362     -37.252 -10.315 -31.801  1.00  0.82           O  
ATOM   5761  CB  ALA A 362     -37.893 -11.219 -28.699  1.00  0.82           C  
ATOM   5762  H   ALA A 362     -35.705  -9.929 -29.529  1.00  0.82           H  
ATOM   5763  HA  ALA A 362     -36.768 -12.686 -29.759  1.00  0.82           H  
ATOM   5764 1HB  ALA A 362     -38.836 -11.729 -28.731  1.00  0.82           H  
ATOM   5765 2HB  ALA A 362     -37.407 -11.461 -27.759  1.00  0.82           H  
ATOM   5766 3HB  ALA A 362     -38.079 -10.149 -28.762  1.00  0.82           H  
ATOM   5767  N   PRO A 363     -38.546 -12.155 -31.704  1.00  0.81           N  
ATOM   5768  CA  PRO A 363     -39.298 -11.940 -32.929  1.00  0.81           C  
ATOM   5769  C   PRO A 363     -39.832 -10.526 -32.933  1.00  0.81           C  
ATOM   5770  O   PRO A 363     -39.542  -9.737 -33.832  1.00  0.81           O  
ATOM   5771  CB  PRO A 363     -40.411 -12.981 -32.810  1.00  0.81           C  
ATOM   5772  CG  PRO A 363     -39.759 -14.075 -32.023  1.00  0.81           C  
ATOM   5773  CD  PRO A 363     -38.968 -13.358 -30.989  1.00  0.81           C  
ATOM   5774  HA  PRO A 363     -38.655 -12.128 -33.804  1.00  0.81           H  
ATOM   5775 1HB  PRO A 363     -41.293 -12.559 -32.301  1.00  0.81           H  
ATOM   5776 2HB  PRO A 363     -40.735 -13.300 -33.799  1.00  0.81           H  
ATOM   5777 1HG  PRO A 363     -40.467 -14.714 -31.550  1.00  0.81           H  
ATOM   5778 2HG  PRO A 363     -39.161 -14.701 -32.680  1.00  0.81           H  
ATOM   5779 1HD  PRO A 363     -39.631 -13.107 -30.198  1.00  0.81           H  
ATOM   5780 2HD  PRO A 363     -38.181 -13.965 -30.633  1.00  0.81           H  
ATOM   5781  N   ILE A 364     -40.525 -10.190 -31.846  1.00  0.80           N  
ATOM   5782  CA  ILE A 364     -41.052  -8.864 -31.649  1.00  0.80           C  
ATOM   5783  C   ILE A 364     -40.365  -8.115 -30.534  1.00  0.80           C  
ATOM   5784  O   ILE A 364     -40.264  -8.617 -29.412  1.00  0.80           O  
ATOM   5785  CB  ILE A 364     -42.537  -8.910 -31.311  1.00  0.80           C  
ATOM   5786  CG1 ILE A 364     -43.326  -9.444 -32.455  1.00  0.80           C  
ATOM   5787  CG2 ILE A 364     -43.009  -7.579 -30.861  1.00  0.80           C  
ATOM   5788  CD1 ILE A 364     -44.741  -9.701 -32.077  1.00  0.80           C  
ATOM   5789  H   ILE A 364     -40.741 -10.886 -31.131  1.00  0.80           H  
ATOM   5790  HA  ILE A 364     -40.919  -8.300 -32.570  1.00  0.80           H  
ATOM   5791  HB  ILE A 364     -42.677  -9.618 -30.504  1.00  0.80           H  
ATOM   5792 1HG1 ILE A 364     -43.306  -8.720 -33.263  1.00  0.80           H  
ATOM   5793 2HG1 ILE A 364     -42.882 -10.376 -32.807  1.00  0.80           H  
ATOM   5794 1HG2 ILE A 364     -44.049  -7.663 -30.606  1.00  0.80           H  
ATOM   5795 2HG2 ILE A 364     -42.451  -7.251 -29.989  1.00  0.80           H  
ATOM   5796 3HG2 ILE A 364     -42.870  -6.867 -31.667  1.00  0.80           H  
ATOM   5797 1HD1 ILE A 364     -45.275 -10.071 -32.925  1.00  0.80           H  
ATOM   5798 2HD1 ILE A 364     -44.771 -10.434 -31.276  1.00  0.80           H  
ATOM   5799 3HD1 ILE A 364     -45.203  -8.777 -31.735  1.00  0.80           H  
ATOM   5800  N   GLN A 365     -39.928  -6.904 -30.837  1.00  0.81           N  
ATOM   5801  CA  GLN A 365     -39.338  -6.066 -29.812  1.00  0.81           C  
ATOM   5802  C   GLN A 365     -40.156  -4.800 -29.638  1.00  0.81           C  
ATOM   5803  O   GLN A 365     -40.445  -4.072 -30.607  1.00  0.81           O  
ATOM   5804  CB  GLN A 365     -37.888  -5.729 -30.097  1.00  0.81           C  
ATOM   5805  CG  GLN A 365     -36.944  -6.927 -30.100  1.00  0.81           C  
ATOM   5806  CD  GLN A 365     -35.517  -6.478 -30.074  1.00  0.81           C  
ATOM   5807  OE1 GLN A 365     -34.664  -7.103 -29.411  1.00  0.81           O  
ATOM   5808  NE2 GLN A 365     -35.236  -5.391 -30.771  1.00  0.81           N  
ATOM   5809  H   GLN A 365     -40.016  -6.568 -31.789  1.00  0.81           H  
ATOM   5810  HA  GLN A 365     -39.369  -6.601 -28.861  1.00  0.81           H  
ATOM   5811 1HB  GLN A 365     -37.813  -5.241 -31.065  1.00  0.81           H  
ATOM   5812 2HB  GLN A 365     -37.540  -5.030 -29.354  1.00  0.81           H  
ATOM   5813 1HG  GLN A 365     -37.138  -7.540 -29.235  1.00  0.81           H  
ATOM   5814 2HG  GLN A 365     -37.108  -7.510 -31.013  1.00  0.81           H  
ATOM   5815 1HE2 GLN A 365     -34.301  -4.984 -30.767  1.00  0.81           H  
ATOM   5816 2HE2 GLN A 365     -35.953  -4.929 -31.331  1.00  0.81           H  
ATOM   5817  N   VAL A 366     -40.507  -4.550 -28.383  1.00  0.83           N  
ATOM   5818  CA  VAL A 366     -41.329  -3.417 -28.018  1.00  0.83           C  
ATOM   5819  C   VAL A 366     -40.827  -2.628 -26.833  1.00  0.83           C  
ATOM   5820  O   VAL A 366     -40.389  -3.182 -25.822  1.00  0.83           O  
ATOM   5821  CB  VAL A 366     -42.761  -3.914 -27.704  1.00  0.83           C  
ATOM   5822  CG1 VAL A 366     -42.717  -4.932 -26.639  1.00  0.83           C  
ATOM   5823  CG2 VAL A 366     -43.642  -2.746 -27.200  1.00  0.83           C  
ATOM   5824  H   VAL A 366     -40.211  -5.199 -27.651  1.00  0.83           H  
ATOM   5825  HA  VAL A 366     -41.375  -2.755 -28.875  1.00  0.83           H  
ATOM   5826  HB  VAL A 366     -43.171  -4.356 -28.595  1.00  0.83           H  
ATOM   5827 1HG1 VAL A 366     -43.704  -5.291 -26.417  1.00  0.83           H  
ATOM   5828 2HG1 VAL A 366     -42.094  -5.768 -26.956  1.00  0.83           H  
ATOM   5829 3HG1 VAL A 366     -42.301  -4.468 -25.774  1.00  0.83           H  
ATOM   5830 1HG2 VAL A 366     -44.629  -3.100 -26.989  1.00  0.83           H  
ATOM   5831 2HG2 VAL A 366     -43.235  -2.339 -26.289  1.00  0.83           H  
ATOM   5832 3HG2 VAL A 366     -43.691  -1.963 -27.956  1.00  0.83           H  
ATOM   5833  N   ILE A 367     -40.953  -1.323 -26.976  1.00  0.87           N  
ATOM   5834  CA  ILE A 367     -40.647  -0.382 -25.926  1.00  0.87           C  
ATOM   5835  C   ILE A 367     -41.983   0.126 -25.453  1.00  0.87           C  
ATOM   5836  O   ILE A 367     -42.870   0.361 -26.264  1.00  0.87           O  
ATOM   5837  CB  ILE A 367     -39.792   0.779 -26.430  1.00  0.87           C  
ATOM   5838  CG1 ILE A 367     -38.561   0.241 -27.070  1.00  0.87           C  
ATOM   5839  CG2 ILE A 367     -39.442   1.718 -25.284  1.00  0.87           C  
ATOM   5840  CD1 ILE A 367     -37.750  -0.518 -26.176  1.00  0.87           C  
ATOM   5841  H   ILE A 367     -41.313  -0.982 -27.871  1.00  0.87           H  
ATOM   5842  HA  ILE A 367     -40.140  -0.882 -25.102  1.00  0.87           H  
ATOM   5843  HB  ILE A 367     -40.335   1.318 -27.181  1.00  0.87           H  
ATOM   5844 1HG1 ILE A 367     -38.849  -0.408 -27.861  1.00  0.87           H  
ATOM   5845 2HG1 ILE A 367     -37.985   1.035 -27.474  1.00  0.87           H  
ATOM   5846 1HG2 ILE A 367     -38.841   2.539 -25.660  1.00  0.87           H  
ATOM   5847 2HG2 ILE A 367     -40.350   2.123 -24.839  1.00  0.87           H  
ATOM   5848 3HG2 ILE A 367     -38.879   1.171 -24.521  1.00  0.87           H  
ATOM   5849 1HD1 ILE A 367     -36.875  -0.912 -26.693  1.00  0.87           H  
ATOM   5850 2HD1 ILE A 367     -37.437   0.101 -25.349  1.00  0.87           H  
ATOM   5851 3HD1 ILE A 367     -38.362  -1.317 -25.819  1.00  0.87           H  
ATOM   5852  N   ALA A 368     -42.192   0.201 -24.173  1.00  0.91           N  
ATOM   5853  CA  ALA A 368     -43.475   0.697 -23.742  1.00  0.91           C  
ATOM   5854  C   ALA A 368     -43.276   1.658 -22.656  1.00  0.91           C  
ATOM   5855  O   ALA A 368     -42.519   1.376 -21.724  1.00  0.91           O  
ATOM   5856  CB  ALA A 368     -44.337  -0.418 -23.236  1.00  0.91           C  
ATOM   5857  H   ALA A 368     -41.467  -0.032 -23.510  1.00  0.91           H  
ATOM   5858  HA  ALA A 368     -43.964   1.211 -24.571  1.00  0.91           H  
ATOM   5859 1HB  ALA A 368     -45.296  -0.017 -22.905  1.00  0.91           H  
ATOM   5860 2HB  ALA A 368     -44.494  -1.140 -24.034  1.00  0.91           H  
ATOM   5861 3HB  ALA A 368     -43.826  -0.880 -22.405  1.00  0.91           H  
ATOM   5862  N   LEU A 369     -43.999   2.762 -22.742  1.00  0.96           N  
ATOM   5863  CA  LEU A 369     -43.911   3.759 -21.707  1.00  0.96           C  
ATOM   5864  C   LEU A 369     -42.424   3.826 -21.301  1.00  0.96           C  
ATOM   5865  O   LEU A 369     -41.579   3.966 -22.192  1.00  0.96           O  
ATOM   5866  CB  LEU A 369     -44.857   3.264 -20.646  1.00  0.96           C  
ATOM   5867  CG  LEU A 369     -46.277   3.025 -21.217  1.00  0.96           C  
ATOM   5868  CD1 LEU A 369     -47.112   2.323 -20.218  1.00  0.96           C  
ATOM   5869  CD2 LEU A 369     -46.909   4.374 -21.606  1.00  0.96           C  
ATOM   5870  H   LEU A 369     -44.641   2.876 -23.532  1.00  0.96           H  
ATOM   5871  HA  LEU A 369     -44.230   4.726 -22.094  1.00  0.96           H  
ATOM   5872 1HB  LEU A 369     -44.492   2.327 -20.267  1.00  0.96           H  
ATOM   5873 2HB  LEU A 369     -44.913   3.992 -19.846  1.00  0.96           H  
ATOM   5874  HG  LEU A 369     -46.208   2.389 -22.101  1.00  0.96           H  
ATOM   5875 1HD1 LEU A 369     -48.071   2.144 -20.641  1.00  0.96           H  
ATOM   5876 2HD1 LEU A 369     -46.651   1.370 -19.969  1.00  0.96           H  
ATOM   5877 3HD1 LEU A 369     -47.220   2.893 -19.346  1.00  0.96           H  
ATOM   5878 1HD2 LEU A 369     -47.902   4.206 -22.016  1.00  0.96           H  
ATOM   5879 2HD2 LEU A 369     -46.984   5.010 -20.727  1.00  0.96           H  
ATOM   5880 3HD2 LEU A 369     -46.286   4.863 -22.356  1.00  0.96           H  
ATOM   5881  N   GLY A 370     -42.081   3.726 -20.000  1.00  1.00           N  
ATOM   5882  CA  GLY A 370     -40.677   3.555 -19.564  1.00  1.00           C  
ATOM   5883  C   GLY A 370     -39.780   4.780 -19.709  1.00  1.00           C  
ATOM   5884  O   GLY A 370     -39.318   5.382 -18.739  1.00  1.00           O  
ATOM   5885  H   GLY A 370     -42.792   3.621 -19.284  1.00  1.00           H  
ATOM   5886 1HA  GLY A 370     -40.656   3.212 -18.531  1.00  1.00           H  
ATOM   5887 2HA  GLY A 370     -40.253   2.749 -20.155  1.00  1.00           H  
ATOM   5888  N   HIS A 371     -39.564   5.124 -20.959  1.00  1.02           N  
ATOM   5889  CA  HIS A 371     -38.795   6.226 -21.478  1.00  1.02           C  
ATOM   5890  C   HIS A 371     -39.668   6.795 -22.573  1.00  1.02           C  
ATOM   5891  O   HIS A 371     -39.511   6.418 -23.732  1.00  1.02           O  
ATOM   5892  CB  HIS A 371     -37.456   5.772 -22.068  1.00  1.02           C  
ATOM   5893  CG  HIS A 371     -36.562   6.917 -22.509  1.00  1.02           C  
ATOM   5894  ND1 HIS A 371     -35.214   6.765 -22.704  1.00  1.02           N  
ATOM   5895  CD2 HIS A 371     -36.847   8.201 -22.813  1.00  1.02           C  
ATOM   5896  CE1 HIS A 371     -34.688   7.920 -23.110  1.00  1.02           C  
ATOM   5897  NE2 HIS A 371     -35.657   8.823 -23.186  1.00  1.02           N  
ATOM   5898  H   HIS A 371     -40.029   4.541 -21.641  1.00  1.02           H  
ATOM   5899  HA  HIS A 371     -38.589   6.957 -20.705  1.00  1.02           H  
ATOM   5900 1HB  HIS A 371     -36.911   5.169 -21.335  1.00  1.02           H  
ATOM   5901 2HB  HIS A 371     -37.643   5.138 -22.934  1.00  1.02           H  
ATOM   5902  HD1 HIS A 371     -34.724   5.879 -22.560  1.00  1.02           H  
ATOM   5903  HD2 HIS A 371     -37.787   8.748 -22.813  1.00  1.02           H  
ATOM   5904  HE1 HIS A 371     -33.622   8.006 -23.319  1.00  1.02           H  
ATOM   5905  N   PRO A 372     -40.616   7.686 -22.257  1.00  1.00           N  
ATOM   5906  CA  PRO A 372     -41.663   8.148 -23.143  1.00  1.00           C  
ATOM   5907  C   PRO A 372     -41.128   9.071 -24.201  1.00  1.00           C  
ATOM   5908  O   PRO A 372     -41.352  10.272 -24.169  1.00  1.00           O  
ATOM   5909  CB  PRO A 372     -42.601   8.871 -22.195  1.00  1.00           C  
ATOM   5910  CG  PRO A 372     -41.684   9.407 -21.113  1.00  1.00           C  
ATOM   5911  CD  PRO A 372     -40.638   8.321 -20.930  1.00  1.00           C  
ATOM   5912  HA  PRO A 372     -42.156   7.277 -23.601  1.00  1.00           H  
ATOM   5913 1HB  PRO A 372     -43.115   9.673 -22.746  1.00  1.00           H  
ATOM   5914 2HB  PRO A 372     -43.371   8.183 -21.818  1.00  1.00           H  
ATOM   5915 1HG  PRO A 372     -41.249  10.370 -21.427  1.00  1.00           H  
ATOM   5916 2HG  PRO A 372     -42.245   9.597 -20.188  1.00  1.00           H  
ATOM   5917 1HD  PRO A 372     -39.696   8.798 -20.709  1.00  1.00           H  
ATOM   5918 2HD  PRO A 372     -40.940   7.600 -20.152  1.00  1.00           H  
ATOM   5919  N   ALA A 373     -40.368   8.497 -25.108  1.00  0.96           N  
ATOM   5920  CA  ALA A 373     -39.775   9.200 -26.217  1.00  0.96           C  
ATOM   5921  C   ALA A 373     -39.434   8.198 -27.306  1.00  0.96           C  
ATOM   5922  O   ALA A 373     -39.202   7.019 -27.038  1.00  0.96           O  
ATOM   5923  CB  ALA A 373     -38.544   9.960 -25.768  1.00  0.96           C  
ATOM   5924  H   ALA A 373     -40.194   7.502 -25.012  1.00  0.96           H  
ATOM   5925  HA  ALA A 373     -40.503   9.901 -26.616  1.00  0.96           H  
ATOM   5926 1HB  ALA A 373     -38.119  10.487 -26.618  1.00  0.96           H  
ATOM   5927 2HB  ALA A 373     -38.814  10.678 -24.994  1.00  0.96           H  
ATOM   5928 3HB  ALA A 373     -37.814   9.258 -25.377  1.00  0.96           H  
ATOM   5929  N   THR A 374     -39.389   8.667 -28.533  1.00  0.91           N  
ATOM   5930  CA  THR A 374     -38.996   7.835 -29.656  1.00  0.91           C  
ATOM   5931  C   THR A 374     -37.570   7.355 -29.456  1.00  0.91           C  
ATOM   5932  O   THR A 374     -36.708   8.156 -29.071  1.00  0.91           O  
ATOM   5933  CB  THR A 374     -39.106   8.605 -30.940  1.00  0.91           C  
ATOM   5934  OG1 THR A 374     -40.420   9.107 -31.048  1.00  0.91           O  
ATOM   5935  CG2 THR A 374     -38.859   7.671 -32.088  1.00  0.91           C  
ATOM   5936  H   THR A 374     -39.617   9.637 -28.705  1.00  0.91           H  
ATOM   5937  HA  THR A 374     -39.650   6.962 -29.703  1.00  0.91           H  
ATOM   5938  HB  THR A 374     -38.397   9.426 -30.954  1.00  0.91           H  
ATOM   5939  HG1 THR A 374     -40.446   9.765 -31.770  1.00  0.91           H  
ATOM   5940 1HG2 THR A 374     -38.955   8.212 -33.006  1.00  0.91           H  
ATOM   5941 2HG2 THR A 374     -37.870   7.269 -32.024  1.00  0.91           H  
ATOM   5942 3HG2 THR A 374     -39.581   6.860 -32.057  1.00  0.91           H  
ATOM   5943  N   THR A 375     -37.318   6.065 -29.690  1.00  0.87           N  
ATOM   5944  CA  THR A 375     -35.976   5.545 -29.469  1.00  0.87           C  
ATOM   5945  C   THR A 375     -35.108   5.595 -30.714  1.00  0.87           C  
ATOM   5946  O   THR A 375     -33.878   5.644 -30.619  1.00  0.87           O  
ATOM   5947  CB  THR A 375     -36.070   4.084 -29.063  1.00  0.87           C  
ATOM   5948  OG1 THR A 375     -36.608   3.330 -30.179  1.00  0.87           O  
ATOM   5949  CG2 THR A 375     -37.013   3.975 -27.886  1.00  0.87           C  
ATOM   5950  H   THR A 375     -38.058   5.441 -30.038  1.00  0.87           H  
ATOM   5951  HA  THR A 375     -35.497   6.129 -28.684  1.00  0.87           H  
ATOM   5952  HB  THR A 375     -35.084   3.703 -28.804  1.00  0.87           H  
ATOM   5953  HG1 THR A 375     -37.552   3.603 -30.337  1.00  0.87           H  
ATOM   5954 1HG2 THR A 375     -37.105   2.965 -27.597  1.00  0.87           H  
ATOM   5955 2HG2 THR A 375     -36.621   4.559 -27.050  1.00  0.87           H  
ATOM   5956 3HG2 THR A 375     -37.994   4.362 -28.168  1.00  0.87           H  
ATOM   5957  N   HIS A 376     -35.763   5.577 -31.878  1.00  0.83           N  
ATOM   5958  CA  HIS A 376     -35.153   5.565 -33.193  1.00  0.83           C  
ATOM   5959  C   HIS A 376     -34.281   4.339 -33.406  1.00  0.83           C  
ATOM   5960  O   HIS A 376     -33.331   4.373 -34.193  1.00  0.83           O  
ATOM   5961  CB  HIS A 376     -34.340   6.842 -33.418  1.00  0.83           C  
ATOM   5962  CG  HIS A 376     -35.155   8.084 -33.234  1.00  0.83           C  
ATOM   5963  ND1 HIS A 376     -36.144   8.491 -34.121  1.00  0.83           N  
ATOM   5964  CD2 HIS A 376     -35.160   8.978 -32.235  1.00  0.83           C  
ATOM   5965  CE1 HIS A 376     -36.702   9.586 -33.663  1.00  0.83           C  
ATOM   5966  NE2 HIS A 376     -36.121   9.905 -32.523  1.00  0.83           N  
ATOM   5967  H   HIS A 376     -36.777   5.502 -31.880  1.00  0.83           H  
ATOM   5968  HA  HIS A 376     -35.937   5.533 -33.947  1.00  0.83           H  
ATOM   5969 1HB  HIS A 376     -33.489   6.880 -32.739  1.00  0.83           H  
ATOM   5970 2HB  HIS A 376     -33.941   6.844 -34.432  1.00  0.83           H  
ATOM   5971  HD1 HIS A 376     -36.480   8.047 -34.969  1.00  0.83           H  
ATOM   5972  HD2 HIS A 376     -34.588   9.055 -31.327  1.00  0.83           H  
ATOM   5973  HE1 HIS A 376     -37.512  10.068 -34.216  1.00  0.83           H  
ATOM   5974  N   SER A 377     -34.592   3.237 -32.720  1.00  0.80           N  
ATOM   5975  CA  SER A 377     -33.829   2.025 -32.980  1.00  0.80           C  
ATOM   5976  C   SER A 377     -34.419   1.274 -34.141  1.00  0.80           C  
ATOM   5977  O   SER A 377     -35.619   0.997 -34.188  1.00  0.80           O  
ATOM   5978  CB  SER A 377     -33.756   1.110 -31.796  1.00  0.80           C  
ATOM   5979  OG  SER A 377     -33.162  -0.146 -32.176  1.00  0.80           O  
ATOM   5980  H   SER A 377     -35.351   3.252 -32.027  1.00  0.80           H  
ATOM   5981  HA  SER A 377     -32.808   2.306 -33.242  1.00  0.80           H  
ATOM   5982 1HB  SER A 377     -33.167   1.574 -31.002  1.00  0.80           H  
ATOM   5983 2HB  SER A 377     -34.749   0.964 -31.417  1.00  0.80           H  
ATOM   5984  HG  SER A 377     -32.198  -0.032 -32.046  1.00  0.80           H  
ATOM   5985  N   GLU A 378     -33.543   0.834 -35.023  1.00  0.78           N  
ATOM   5986  CA  GLU A 378     -33.911   0.091 -36.214  1.00  0.78           C  
ATOM   5987  C   GLU A 378     -34.594  -1.231 -35.891  1.00  0.78           C  
ATOM   5988  O   GLU A 378     -35.275  -1.797 -36.747  1.00  0.78           O  
ATOM   5989  CB  GLU A 378     -32.664  -0.140 -37.074  1.00  0.78           C  
ATOM   5990  CG  GLU A 378     -32.103   1.157 -37.698  1.00  0.78           C  
ATOM   5991  CD  GLU A 378     -30.822   0.986 -38.504  1.00  0.78           C  
ATOM   5992  OE1 GLU A 378     -30.253  -0.083 -38.489  1.00  0.78           O  
ATOM   5993  OE2 GLU A 378     -30.418   1.947 -39.141  1.00  0.78           O  
ATOM   5994  H   GLU A 378     -32.574   1.078 -34.887  1.00  0.78           H  
ATOM   5995  HA  GLU A 378     -34.614   0.698 -36.786  1.00  0.78           H  
ATOM   5996 1HB  GLU A 378     -31.882  -0.598 -36.467  1.00  0.78           H  
ATOM   5997 2HB  GLU A 378     -32.902  -0.834 -37.880  1.00  0.78           H  
ATOM   5998 1HG  GLU A 378     -32.865   1.585 -38.347  1.00  0.78           H  
ATOM   5999 2HG  GLU A 378     -31.918   1.871 -36.894  1.00  0.78           H  
ATOM   6000  N   PHE A 379     -34.369  -1.759 -34.681  1.00  0.77           N  
ATOM   6001  CA  PHE A 379     -34.973  -3.034 -34.348  1.00  0.77           C  
ATOM   6002  C   PHE A 379     -36.147  -2.996 -33.387  1.00  0.77           C  
ATOM   6003  O   PHE A 379     -36.607  -4.053 -32.941  1.00  0.77           O  
ATOM   6004  CB  PHE A 379     -33.934  -3.996 -33.872  1.00  0.77           C  
ATOM   6005  CG  PHE A 379     -33.032  -4.357 -34.943  1.00  0.77           C  
ATOM   6006  CD1 PHE A 379     -31.777  -3.890 -34.986  1.00  0.77           C  
ATOM   6007  CD2 PHE A 379     -33.477  -5.153 -35.953  1.00  0.77           C  
ATOM   6008  CE1 PHE A 379     -30.947  -4.239 -35.996  1.00  0.77           C  
ATOM   6009  CE2 PHE A 379     -32.665  -5.508 -36.989  1.00  0.77           C  
ATOM   6010  CZ  PHE A 379     -31.387  -5.051 -37.008  1.00  0.77           C  
ATOM   6011  H   PHE A 379     -33.828  -1.246 -33.979  1.00  0.77           H  
ATOM   6012  HA  PHE A 379     -35.360  -3.457 -35.273  1.00  0.77           H  
ATOM   6013 1HB  PHE A 379     -33.354  -3.526 -33.104  1.00  0.77           H  
ATOM   6014 2HB  PHE A 379     -34.391  -4.895 -33.470  1.00  0.77           H  
ATOM   6015  HD1 PHE A 379     -31.432  -3.244 -34.200  1.00  0.77           H  
ATOM   6016  HD2 PHE A 379     -34.499  -5.501 -35.913  1.00  0.77           H  
ATOM   6017  HE1 PHE A 379     -29.941  -3.877 -35.993  1.00  0.77           H  
ATOM   6018  HE2 PHE A 379     -33.032  -6.148 -37.788  1.00  0.77           H  
ATOM   6019  HZ  PHE A 379     -30.717  -5.329 -37.822  1.00  0.77           H  
ATOM   6020  N   ILE A 380     -36.656  -1.816 -33.079  1.00  0.77           N  
ATOM   6021  CA  ILE A 380     -37.872  -1.786 -32.289  1.00  0.77           C  
ATOM   6022  C   ILE A 380     -39.021  -1.779 -33.251  1.00  0.77           C  
ATOM   6023  O   ILE A 380     -39.113  -0.922 -34.130  1.00  0.77           O  
ATOM   6024  CB  ILE A 380     -37.916  -0.637 -31.276  1.00  0.77           C  
ATOM   6025  CG1 ILE A 380     -36.788  -0.822 -30.275  1.00  0.77           C  
ATOM   6026  CG2 ILE A 380     -39.276  -0.536 -30.625  1.00  0.77           C  
ATOM   6027  CD1 ILE A 380     -36.914  -2.140 -29.537  1.00  0.77           C  
ATOM   6028  H   ILE A 380     -36.249  -0.949 -33.441  1.00  0.77           H  
ATOM   6029  HA  ILE A 380     -37.945  -2.703 -31.709  1.00  0.77           H  
ATOM   6030  HB  ILE A 380     -37.704   0.292 -31.803  1.00  0.77           H  
ATOM   6031 1HG1 ILE A 380     -35.837  -0.829 -30.786  1.00  0.77           H  
ATOM   6032 2HG1 ILE A 380     -36.802   0.001 -29.558  1.00  0.77           H  
ATOM   6033 1HG2 ILE A 380     -39.296   0.305 -29.943  1.00  0.77           H  
ATOM   6034 2HG2 ILE A 380     -40.016  -0.377 -31.393  1.00  0.77           H  
ATOM   6035 3HG2 ILE A 380     -39.504  -1.456 -30.087  1.00  0.77           H  
ATOM   6036 1HD1 ILE A 380     -36.114  -2.253 -28.832  1.00  0.77           H  
ATOM   6037 2HD1 ILE A 380     -37.863  -2.184 -29.004  1.00  0.77           H  
ATOM   6038 3HD1 ILE A 380     -36.872  -2.944 -30.259  1.00  0.77           H  
ATOM   6039  N   GLU A 381     -39.859  -2.801 -33.136  1.00  0.76           N  
ATOM   6040  CA  GLU A 381     -40.956  -2.955 -34.058  1.00  0.76           C  
ATOM   6041  C   GLU A 381     -41.974  -1.889 -33.729  1.00  0.76           C  
ATOM   6042  O   GLU A 381     -42.519  -1.212 -34.616  1.00  0.76           O  
ATOM   6043  CB  GLU A 381     -41.564  -4.364 -33.903  1.00  0.76           C  
ATOM   6044  CG  GLU A 381     -40.687  -5.534 -34.359  1.00  0.76           C  
ATOM   6045  CD  GLU A 381     -40.423  -5.536 -35.844  1.00  0.76           C  
ATOM   6046  OE1 GLU A 381     -41.093  -4.820 -36.541  1.00  0.76           O  
ATOM   6047  OE2 GLU A 381     -39.570  -6.275 -36.288  1.00  0.76           O  
ATOM   6048  H   GLU A 381     -39.755  -3.459 -32.367  1.00  0.76           H  
ATOM   6049  HA  GLU A 381     -40.600  -2.810 -35.078  1.00  0.76           H  
ATOM   6050 1HB  GLU A 381     -41.806  -4.536 -32.853  1.00  0.76           H  
ATOM   6051 2HB  GLU A 381     -42.493  -4.421 -34.465  1.00  0.76           H  
ATOM   6052 1HG  GLU A 381     -39.733  -5.487 -33.828  1.00  0.76           H  
ATOM   6053 2HG  GLU A 381     -41.180  -6.464 -34.085  1.00  0.76           H  
ATOM   6054  N   TYR A 382     -42.166  -1.702 -32.427  1.00  0.77           N  
ATOM   6055  CA  TYR A 382     -43.138  -0.739 -31.976  1.00  0.77           C  
ATOM   6056  C   TYR A 382     -42.956  -0.182 -30.590  1.00  0.77           C  
ATOM   6057  O   TYR A 382     -42.195  -0.697 -29.759  1.00  0.77           O  
ATOM   6058  CB  TYR A 382     -44.533  -1.309 -32.121  1.00  0.77           C  
ATOM   6059  CG  TYR A 382     -44.831  -2.544 -31.462  1.00  0.77           C  
ATOM   6060  CD1 TYR A 382     -45.360  -2.562 -30.217  1.00  0.77           C  
ATOM   6061  CD2 TYR A 382     -44.617  -3.685 -32.147  1.00  0.77           C  
ATOM   6062  CE1 TYR A 382     -45.673  -3.761 -29.656  1.00  0.77           C  
ATOM   6063  CE2 TYR A 382     -44.908  -4.857 -31.604  1.00  0.77           C  
ATOM   6064  CZ  TYR A 382     -45.436  -4.916 -30.362  1.00  0.77           C  
ATOM   6065  OH  TYR A 382     -45.736  -6.121 -29.830  1.00  0.77           O  
ATOM   6066  H   TYR A 382     -41.656  -2.293 -31.766  1.00  0.77           H  
ATOM   6067  HA  TYR A 382     -43.080   0.112 -32.652  1.00  0.77           H  
ATOM   6068 1HB  TYR A 382     -45.227  -0.578 -31.734  1.00  0.77           H  
ATOM   6069 2HB  TYR A 382     -44.758  -1.444 -33.153  1.00  0.77           H  
ATOM   6070  HD1 TYR A 382     -45.541  -1.628 -29.687  1.00  0.77           H  
ATOM   6071  HD2 TYR A 382     -44.216  -3.640 -33.147  1.00  0.77           H  
ATOM   6072  HE1 TYR A 382     -46.102  -3.791 -28.673  1.00  0.77           H  
ATOM   6073  HE2 TYR A 382     -44.736  -5.765 -32.172  1.00  0.77           H  
ATOM   6074  HH  TYR A 382     -46.063  -6.000 -28.955  1.00  0.77           H  
ATOM   6075  N   VAL A 383     -43.703   0.884 -30.362  1.00  0.79           N  
ATOM   6076  CA  VAL A 383     -43.762   1.523 -29.074  1.00  0.79           C  
ATOM   6077  C   VAL A 383     -45.209   1.541 -28.571  1.00  0.79           C  
ATOM   6078  O   VAL A 383     -46.128   1.867 -29.335  1.00  0.79           O  
ATOM   6079  CB  VAL A 383     -43.196   2.958 -29.150  1.00  0.79           C  
ATOM   6080  CG1 VAL A 383     -43.263   3.616 -27.805  1.00  0.79           C  
ATOM   6081  CG2 VAL A 383     -41.763   2.906 -29.609  1.00  0.79           C  
ATOM   6082  H   VAL A 383     -44.266   1.241 -31.136  1.00  0.79           H  
ATOM   6083  HA  VAL A 383     -43.149   0.956 -28.402  1.00  0.79           H  
ATOM   6084  HB  VAL A 383     -43.796   3.541 -29.848  1.00  0.79           H  
ATOM   6085 1HG1 VAL A 383     -42.871   4.630 -27.871  1.00  0.79           H  
ATOM   6086 2HG1 VAL A 383     -44.260   3.640 -27.480  1.00  0.79           H  
ATOM   6087 3HG1 VAL A 383     -42.670   3.041 -27.089  1.00  0.79           H  
ATOM   6088 1HG2 VAL A 383     -41.354   3.916 -29.677  1.00  0.79           H  
ATOM   6089 2HG2 VAL A 383     -41.183   2.336 -28.913  1.00  0.79           H  
ATOM   6090 3HG2 VAL A 383     -41.710   2.434 -30.562  1.00  0.79           H  
ATOM   6091  N   ILE A 384     -45.415   1.159 -27.306  1.00  0.82           N  
ATOM   6092  CA  ILE A 384     -46.762   1.207 -26.731  1.00  0.82           C  
ATOM   6093  C   ILE A 384     -46.986   2.387 -25.796  1.00  0.82           C  
ATOM   6094  O   ILE A 384     -46.269   2.604 -24.804  1.00  0.82           O  
ATOM   6095  CB  ILE A 384     -47.188  -0.087 -26.032  1.00  0.82           C  
ATOM   6096  CG1 ILE A 384     -47.260  -1.220 -26.995  1.00  0.82           C  
ATOM   6097  CG2 ILE A 384     -48.493   0.090 -25.403  1.00  0.82           C  
ATOM   6098  CD1 ILE A 384     -47.574  -2.526 -26.326  1.00  0.82           C  
ATOM   6099  H   ILE A 384     -44.609   0.867 -26.753  1.00  0.82           H  
ATOM   6100  HA  ILE A 384     -47.463   1.329 -27.556  1.00  0.82           H  
ATOM   6101  HB  ILE A 384     -46.457  -0.346 -25.280  1.00  0.82           H  
ATOM   6102 1HG1 ILE A 384     -48.041  -1.006 -27.723  1.00  0.82           H  
ATOM   6103 2HG1 ILE A 384     -46.317  -1.305 -27.517  1.00  0.82           H  
ATOM   6104 1HG2 ILE A 384     -48.765  -0.835 -24.921  1.00  0.82           H  
ATOM   6105 2HG2 ILE A 384     -48.456   0.894 -24.670  1.00  0.82           H  
ATOM   6106 3HG2 ILE A 384     -49.214   0.332 -26.182  1.00  0.82           H  
ATOM   6107 1HD1 ILE A 384     -47.639  -3.290 -27.077  1.00  0.82           H  
ATOM   6108 2HD1 ILE A 384     -46.795  -2.771 -25.600  1.00  0.82           H  
ATOM   6109 3HD1 ILE A 384     -48.534  -2.455 -25.814  1.00  0.82           H  
ATOM   6110  N   VAL A 385     -47.956   3.202 -26.208  1.00  0.87           N  
ATOM   6111  CA  VAL A 385     -48.310   4.449 -25.537  1.00  0.87           C  
ATOM   6112  C   VAL A 385     -49.845   4.636 -25.463  1.00  0.87           C  
ATOM   6113  O   VAL A 385     -50.543   4.380 -26.442  1.00  0.87           O  
ATOM   6114  CB  VAL A 385     -47.682   5.634 -26.302  1.00  0.87           C  
ATOM   6115  CG1 VAL A 385     -47.972   6.896 -25.609  1.00  0.87           C  
ATOM   6116  CG2 VAL A 385     -46.223   5.480 -26.463  1.00  0.87           C  
ATOM   6117  H   VAL A 385     -48.489   2.901 -27.031  1.00  0.87           H  
ATOM   6118  HA  VAL A 385     -47.909   4.426 -24.524  1.00  0.87           H  
ATOM   6119  HB  VAL A 385     -48.129   5.675 -27.273  1.00  0.87           H  
ATOM   6120 1HG1 VAL A 385     -47.555   7.728 -26.170  1.00  0.87           H  
ATOM   6121 2HG1 VAL A 385     -49.031   7.017 -25.534  1.00  0.87           H  
ATOM   6122 3HG1 VAL A 385     -47.531   6.875 -24.616  1.00  0.87           H  
ATOM   6123 1HG2 VAL A 385     -45.825   6.327 -27.024  1.00  0.87           H  
ATOM   6124 2HG2 VAL A 385     -45.743   5.428 -25.485  1.00  0.87           H  
ATOM   6125 3HG2 VAL A 385     -46.054   4.590 -27.008  1.00  0.87           H  
ATOM   6126  N   GLU A 386     -50.393   5.093 -24.346  1.00  0.93           N  
ATOM   6127  CA  GLU A 386     -51.834   5.411 -24.353  1.00  0.93           C  
ATOM   6128  C   GLU A 386     -52.191   6.507 -25.338  1.00  0.93           C  
ATOM   6129  O   GLU A 386     -51.439   7.481 -25.526  1.00  0.93           O  
ATOM   6130  CB  GLU A 386     -52.345   5.846 -22.986  1.00  0.93           C  
ATOM   6131  CG  GLU A 386     -51.700   7.021 -22.462  1.00  0.93           C  
ATOM   6132  CD  GLU A 386     -52.000   7.229 -21.003  1.00  0.93           C  
ATOM   6133  OE1 GLU A 386     -51.540   6.407 -20.227  1.00  0.93           O  
ATOM   6134  OE2 GLU A 386     -52.642   8.196 -20.655  1.00  0.93           O  
ATOM   6135  H   GLU A 386     -49.823   5.263 -23.528  1.00  0.93           H  
ATOM   6136  HA  GLU A 386     -52.382   4.522 -24.650  1.00  0.93           H  
ATOM   6137 1HB  GLU A 386     -53.385   6.129 -23.110  1.00  0.93           H  
ATOM   6138 2HB  GLU A 386     -52.344   5.080 -22.276  1.00  0.93           H  
ATOM   6139 1HG  GLU A 386     -50.656   6.863 -22.608  1.00  0.93           H  
ATOM   6140 2HG  GLU A 386     -52.004   7.892 -23.029  1.00  0.93           H  
ATOM   6141  N   ASP A 387     -53.410   6.431 -25.868  1.00  0.99           N  
ATOM   6142  CA  ASP A 387     -53.910   7.456 -26.775  1.00  0.99           C  
ATOM   6143  C   ASP A 387     -54.384   8.697 -26.000  1.00  0.99           C  
ATOM   6144  O   ASP A 387     -55.569   9.056 -26.022  1.00  0.99           O  
ATOM   6145  CB  ASP A 387     -55.095   6.901 -27.580  1.00  0.99           C  
ATOM   6146  CG  ASP A 387     -55.458   7.735 -28.809  1.00  0.99           C  
ATOM   6147  OD1 ASP A 387     -54.626   8.493 -29.256  1.00  0.99           O  
ATOM   6148  OD2 ASP A 387     -56.556   7.597 -29.296  1.00  0.99           O  
ATOM   6149  H   ASP A 387     -53.979   5.607 -25.682  1.00  0.99           H  
ATOM   6150  HA  ASP A 387     -53.108   7.746 -27.456  1.00  0.99           H  
ATOM   6151 1HB  ASP A 387     -54.884   5.882 -27.886  1.00  0.99           H  
ATOM   6152 2HB  ASP A 387     -55.967   6.853 -26.931  1.00  0.99           H  
ATOM   6153  N   ASP A 388     -53.442   9.322 -25.297  1.00  1.04           N  
ATOM   6154  CA  ASP A 388     -53.629  10.557 -24.561  1.00  1.04           C  
ATOM   6155  C   ASP A 388     -52.226  11.117 -24.360  1.00  1.04           C  
ATOM   6156  O   ASP A 388     -52.040  12.291 -24.033  1.00  1.04           O  
ATOM   6157  CB  ASP A 388     -54.336  10.357 -23.214  1.00  1.04           C  
ATOM   6158  CG  ASP A 388     -54.897  11.706 -22.646  1.00  1.04           C  
ATOM   6159  OD1 ASP A 388     -55.235  12.562 -23.461  1.00  1.04           O  
ATOM   6160  OD2 ASP A 388     -55.031  11.856 -21.461  1.00  1.04           O  
ATOM   6161  H   ASP A 388     -52.514   8.922 -25.328  1.00  1.04           H  
ATOM   6162  HA  ASP A 388     -54.201  11.260 -25.166  1.00  1.04           H  
ATOM   6163 1HB  ASP A 388     -55.143   9.645 -23.322  1.00  1.04           H  
ATOM   6164 2HB  ASP A 388     -53.626   9.936 -22.490  1.00  1.04           H  
ATOM   6165  N   TYR A 389     -51.230  10.247 -24.572  1.00  1.10           N  
ATOM   6166  CA  TYR A 389     -49.834  10.638 -24.477  1.00  1.10           C  
ATOM   6167  C   TYR A 389     -49.224  10.781 -25.859  1.00  1.10           C  
ATOM   6168  O   TYR A 389     -48.370  11.635 -26.076  1.00  1.10           O  
ATOM   6169  CB  TYR A 389     -48.955   9.655 -23.708  1.00  1.10           C  
ATOM   6170  CG  TYR A 389     -49.164   9.439 -22.248  1.00  1.10           C  
ATOM   6171  CD1 TYR A 389     -48.646   8.267 -21.688  1.00  1.10           C  
ATOM   6172  CD2 TYR A 389     -49.823  10.345 -21.458  1.00  1.10           C  
ATOM   6173  CE1 TYR A 389     -48.772   8.023 -20.348  1.00  1.10           C  
ATOM   6174  CE2 TYR A 389     -49.939  10.087 -20.095  1.00  1.10           C  
ATOM   6175  CZ  TYR A 389     -49.418   8.948 -19.554  1.00  1.10           C  
ATOM   6176  OH  TYR A 389     -49.548   8.729 -18.224  1.00  1.10           O  
ATOM   6177  H   TYR A 389     -51.449   9.288 -24.828  1.00  1.10           H  
ATOM   6178  HA  TYR A 389     -49.776  11.602 -23.982  1.00  1.10           H  
ATOM   6179 1HB  TYR A 389     -49.118   8.718 -24.147  1.00  1.10           H  
ATOM   6180 2HB  TYR A 389     -47.917   9.907 -23.863  1.00  1.10           H  
ATOM   6181  HD1 TYR A 389     -48.132   7.547 -22.321  1.00  1.10           H  
ATOM   6182  HD2 TYR A 389     -50.229  11.264 -21.885  1.00  1.10           H  
ATOM   6183  HE1 TYR A 389     -48.364   7.114 -19.920  1.00  1.10           H  
ATOM   6184  HE2 TYR A 389     -50.434  10.791 -19.444  1.00  1.10           H  
ATOM   6185  HH  TYR A 389     -50.011   9.470 -17.830  1.00  1.10           H  
ATOM   6186  N   VAL A 390     -49.643   9.954 -26.813  1.00  1.15           N  
ATOM   6187  CA  VAL A 390     -48.966  10.035 -28.105  1.00  1.15           C  
ATOM   6188  C   VAL A 390     -49.094  11.441 -28.667  1.00  1.15           C  
ATOM   6189  O   VAL A 390     -50.196  11.989 -28.739  1.00  1.15           O  
ATOM   6190  CB  VAL A 390     -49.559   9.037 -29.130  1.00  1.15           C  
ATOM   6191  CG1 VAL A 390     -48.950   9.239 -30.478  1.00  1.15           C  
ATOM   6192  CG2 VAL A 390     -49.285   7.670 -28.706  1.00  1.15           C  
ATOM   6193  H   VAL A 390     -50.356   9.251 -26.617  1.00  1.15           H  
ATOM   6194  HA  VAL A 390     -47.910   9.805 -27.960  1.00  1.15           H  
ATOM   6195  HB  VAL A 390     -50.635   9.196 -29.212  1.00  1.15           H  
ATOM   6196 1HG1 VAL A 390     -49.370   8.536 -31.173  1.00  1.15           H  
ATOM   6197 2HG1 VAL A 390     -49.159  10.228 -30.813  1.00  1.15           H  
ATOM   6198 3HG1 VAL A 390     -47.883   9.088 -30.419  1.00  1.15           H  
ATOM   6199 1HG2 VAL A 390     -49.688   6.985 -29.424  1.00  1.15           H  
ATOM   6200 2HG2 VAL A 390     -48.207   7.535 -28.644  1.00  1.15           H  
ATOM   6201 3HG2 VAL A 390     -49.750   7.500 -27.738  1.00  1.15           H  
ATOM   6202  N   GLY A 391     -47.953  12.008 -29.051  1.00  1.21           N  
ATOM   6203  CA  GLY A 391     -47.874  13.351 -29.601  1.00  1.21           C  
ATOM   6204  C   GLY A 391     -47.913  13.239 -31.104  1.00  1.21           C  
ATOM   6205  O   GLY A 391     -48.507  12.303 -31.636  1.00  1.21           O  
ATOM   6206  H   GLY A 391     -47.103  11.481 -28.947  1.00  1.21           H  
ATOM   6207 1HA  GLY A 391     -48.714  13.946 -29.247  1.00  1.21           H  
ATOM   6208 2HA  GLY A 391     -46.955  13.838 -29.277  1.00  1.21           H  
ATOM   6209  N   SER A 392     -47.324  14.172 -31.825  1.00  1.26           N  
ATOM   6210  CA  SER A 392     -47.431  14.008 -33.260  1.00  1.26           C  
ATOM   6211  C   SER A 392     -46.806  12.695 -33.676  1.00  1.26           C  
ATOM   6212  O   SER A 392     -45.679  12.379 -33.303  1.00  1.26           O  
ATOM   6213  CB  SER A 392     -46.739  15.108 -34.027  1.00  1.26           C  
ATOM   6214  OG  SER A 392     -46.784  14.821 -35.423  1.00  1.26           O  
ATOM   6215  H   SER A 392     -46.822  14.944 -31.386  1.00  1.26           H  
ATOM   6216  HA  SER A 392     -48.488  13.994 -33.530  1.00  1.26           H  
ATOM   6217 1HB  SER A 392     -47.217  16.066 -33.825  1.00  1.26           H  
ATOM   6218 2HB  SER A 392     -45.701  15.180 -33.696  1.00  1.26           H  
ATOM   6219  HG  SER A 392     -46.128  15.392 -35.843  1.00  1.26           H  
ATOM   6220  N   GLU A 393     -47.469  11.976 -34.559  1.00  1.30           N  
ATOM   6221  CA  GLU A 393     -46.908  10.742 -35.085  1.00  1.30           C  
ATOM   6222  C   GLU A 393     -45.577  11.024 -35.787  1.00  1.30           C  
ATOM   6223  O   GLU A 393     -44.719  10.150 -35.887  1.00  1.30           O  
ATOM   6224  CB  GLU A 393     -47.895  10.022 -36.002  1.00  1.30           C  
ATOM   6225  CG  GLU A 393     -47.408   8.655 -36.496  1.00  1.30           C  
ATOM   6226  CD  GLU A 393     -48.486   7.828 -37.184  1.00  1.30           C  
ATOM   6227  OE1 GLU A 393     -49.528   7.598 -36.591  1.00  1.30           O  
ATOM   6228  OE2 GLU A 393     -48.264   7.423 -38.300  1.00  1.30           O  
ATOM   6229  H   GLU A 393     -48.390  12.277 -34.845  1.00  1.30           H  
ATOM   6230  HA  GLU A 393     -46.707  10.077 -34.244  1.00  1.30           H  
ATOM   6231 1HB  GLU A 393     -48.841   9.877 -35.479  1.00  1.30           H  
ATOM   6232 2HB  GLU A 393     -48.095  10.642 -36.876  1.00  1.30           H  
ATOM   6233 1HG  GLU A 393     -46.597   8.821 -37.206  1.00  1.30           H  
ATOM   6234 2HG  GLU A 393     -46.998   8.100 -35.663  1.00  1.30           H  
ATOM   6235  N   SER A 394     -45.410  12.251 -36.309  1.00  1.30           N  
ATOM   6236  CA  SER A 394     -44.206  12.628 -37.040  1.00  1.30           C  
ATOM   6237  C   SER A 394     -42.954  12.630 -36.159  1.00  1.30           C  
ATOM   6238  O   SER A 394     -41.839  12.676 -36.677  1.00  1.30           O  
ATOM   6239  CB  SER A 394     -44.377  13.990 -37.703  1.00  1.30           C  
ATOM   6240  OG  SER A 394     -44.475  15.024 -36.756  1.00  1.30           O  
ATOM   6241  H   SER A 394     -46.117  12.965 -36.145  1.00  1.30           H  
ATOM   6242  HA  SER A 394     -44.052  11.891 -37.830  1.00  1.30           H  
ATOM   6243 1HB  SER A 394     -43.533  14.178 -38.366  1.00  1.30           H  
ATOM   6244 2HB  SER A 394     -45.276  13.976 -38.317  1.00  1.30           H  
ATOM   6245  HG  SER A 394     -45.188  14.766 -36.187  1.00  1.30           H  
ATOM   6246  N   CYS A 395     -43.118  12.606 -34.828  1.00  1.27           N  
ATOM   6247  CA  CYS A 395     -41.956  12.574 -33.954  1.00  1.27           C  
ATOM   6248  C   CYS A 395     -41.509  11.136 -33.688  1.00  1.27           C  
ATOM   6249  O   CYS A 395     -40.518  10.932 -32.984  1.00  1.27           O  
ATOM   6250  CB  CYS A 395     -42.182  13.305 -32.616  1.00  1.27           C  
ATOM   6251  SG  CYS A 395     -43.336  12.529 -31.430  1.00  1.27           S  
ATOM   6252  H   CYS A 395     -44.049  12.570 -34.416  1.00  1.27           H  
ATOM   6253  HA  CYS A 395     -41.140  13.091 -34.457  1.00  1.27           H  
ATOM   6254 1HB  CYS A 395     -41.221  13.429 -32.111  1.00  1.27           H  
ATOM   6255 2HB  CYS A 395     -42.560  14.305 -32.825  1.00  1.27           H  
ATOM   6256  HG  CYS A 395     -44.374  12.435 -32.283  1.00  1.27           H  
ATOM   6257  N   PHE A 396     -42.235  10.139 -34.224  1.00  1.20           N  
ATOM   6258  CA  PHE A 396     -41.880   8.741 -34.003  1.00  1.20           C  
ATOM   6259  C   PHE A 396     -41.318   8.054 -35.250  1.00  1.20           C  
ATOM   6260  O   PHE A 396     -41.708   8.349 -36.376  1.00  1.20           O  
ATOM   6261  CB  PHE A 396     -43.070   7.931 -33.499  1.00  1.20           C  
ATOM   6262  CG  PHE A 396     -43.582   8.263 -32.100  1.00  1.20           C  
ATOM   6263  CD1 PHE A 396     -44.536   9.250 -31.901  1.00  1.20           C  
ATOM   6264  CD2 PHE A 396     -43.135   7.539 -30.990  1.00  1.20           C  
ATOM   6265  CE1 PHE A 396     -45.056   9.485 -30.644  1.00  1.20           C  
ATOM   6266  CE2 PHE A 396     -43.653   7.773 -29.737  1.00  1.20           C  
ATOM   6267  CZ  PHE A 396     -44.623   8.735 -29.567  1.00  1.20           C  
ATOM   6268  H   PHE A 396     -43.048  10.340 -34.806  1.00  1.20           H  
ATOM   6269  HA  PHE A 396     -41.124   8.705 -33.251  1.00  1.20           H  
ATOM   6270 1HB  PHE A 396     -43.903   8.073 -34.194  1.00  1.20           H  
ATOM   6271 2HB  PHE A 396     -42.821   6.870 -33.522  1.00  1.20           H  
ATOM   6272  HD1 PHE A 396     -44.892   9.828 -32.754  1.00  1.20           H  
ATOM   6273  HD2 PHE A 396     -42.382   6.760 -31.132  1.00  1.20           H  
ATOM   6274  HE1 PHE A 396     -45.816  10.256 -30.514  1.00  1.20           H  
ATOM   6275  HE2 PHE A 396     -43.307   7.187 -28.884  1.00  1.20           H  
ATOM   6276  HZ  PHE A 396     -45.037   8.899 -28.587  1.00  1.20           H  
ATOM   6277  N   SER A 397     -40.402   7.106 -35.025  1.00  1.11           N  
ATOM   6278  CA  SER A 397     -39.830   6.275 -36.081  1.00  1.11           C  
ATOM   6279  C   SER A 397     -40.295   4.821 -35.965  1.00  1.11           C  
ATOM   6280  O   SER A 397     -39.978   3.992 -36.819  1.00  1.11           O  
ATOM   6281  CB  SER A 397     -38.311   6.303 -36.025  1.00  1.11           C  
ATOM   6282  OG  SER A 397     -37.798   7.589 -36.270  1.00  1.11           O  
ATOM   6283  H   SER A 397     -40.096   6.941 -34.077  1.00  1.11           H  
ATOM   6284  HA  SER A 397     -40.157   6.663 -37.047  1.00  1.11           H  
ATOM   6285 1HB  SER A 397     -37.988   5.959 -35.044  1.00  1.11           H  
ATOM   6286 2HB  SER A 397     -37.916   5.606 -36.760  1.00  1.11           H  
ATOM   6287  HG  SER A 397     -38.215   7.884 -37.090  1.00  1.11           H  
ATOM   6288  N   GLU A 398     -41.016   4.512 -34.891  1.00  1.02           N  
ATOM   6289  CA  GLU A 398     -41.463   3.148 -34.628  1.00  1.02           C  
ATOM   6290  C   GLU A 398     -42.979   3.052 -34.806  1.00  1.02           C  
ATOM   6291  O   GLU A 398     -43.669   4.069 -34.737  1.00  1.02           O  
ATOM   6292  CB  GLU A 398     -41.045   2.713 -33.227  1.00  1.02           C  
ATOM   6293  CG  GLU A 398     -39.519   2.662 -32.978  1.00  1.02           C  
ATOM   6294  CD  GLU A 398     -38.864   3.880 -32.273  1.00  1.02           C  
ATOM   6295  OE1 GLU A 398     -39.171   4.163 -31.131  1.00  1.02           O  
ATOM   6296  OE2 GLU A 398     -38.042   4.512 -32.863  1.00  1.02           O  
ATOM   6297  H   GLU A 398     -41.264   5.243 -34.247  1.00  1.02           H  
ATOM   6298  HA  GLU A 398     -40.996   2.474 -35.348  1.00  1.02           H  
ATOM   6299 1HB  GLU A 398     -41.476   3.411 -32.523  1.00  1.02           H  
ATOM   6300 2HB  GLU A 398     -41.449   1.727 -33.012  1.00  1.02           H  
ATOM   6301 1HG  GLU A 398     -39.332   1.794 -32.377  1.00  1.02           H  
ATOM   6302 2HG  GLU A 398     -39.024   2.502 -33.936  1.00  1.02           H  
ATOM   6303  N   THR A 399     -43.506   1.847 -35.057  1.00  0.95           N  
ATOM   6304  CA  THR A 399     -44.949   1.693 -35.219  1.00  0.95           C  
ATOM   6305  C   THR A 399     -45.644   2.007 -33.897  1.00  0.95           C  
ATOM   6306  O   THR A 399     -45.187   1.580 -32.837  1.00  0.95           O  
ATOM   6307  CB  THR A 399     -45.313   0.287 -35.733  1.00  0.95           C  
ATOM   6308  OG1 THR A 399     -44.651   0.048 -36.980  1.00  0.95           O  
ATOM   6309  CG2 THR A 399     -46.816   0.175 -35.947  1.00  0.95           C  
ATOM   6310  H   THR A 399     -42.929   1.004 -35.093  1.00  0.95           H  
ATOM   6311  HA  THR A 399     -45.294   2.415 -35.956  1.00  0.95           H  
ATOM   6312  HB  THR A 399     -45.001  -0.448 -35.032  1.00  0.95           H  
ATOM   6313  HG1 THR A 399     -43.722  -0.159 -36.804  1.00  0.95           H  
ATOM   6314 1HG2 THR A 399     -47.055  -0.821 -36.313  1.00  0.95           H  
ATOM   6315 2HG2 THR A 399     -47.330   0.346 -35.018  1.00  0.95           H  
ATOM   6316 3HG2 THR A 399     -47.137   0.916 -36.675  1.00  0.95           H  
ATOM   6317  N   LEU A 400     -46.713   2.791 -33.940  1.00  0.92           N  
ATOM   6318  CA  LEU A 400     -47.392   3.136 -32.696  1.00  0.92           C  
ATOM   6319  C   LEU A 400     -48.631   2.317 -32.416  1.00  0.92           C  
ATOM   6320  O   LEU A 400     -49.608   2.362 -33.167  1.00  0.92           O  
ATOM   6321  CB  LEU A 400     -47.760   4.610 -32.707  1.00  0.92           C  
ATOM   6322  CG  LEU A 400     -46.603   5.478 -32.911  1.00  0.92           C  
ATOM   6323  CD1 LEU A 400     -47.056   6.911 -32.930  1.00  0.92           C  
ATOM   6324  CD2 LEU A 400     -45.591   5.173 -31.819  1.00  0.92           C  
ATOM   6325  H   LEU A 400     -47.053   3.138 -34.824  1.00  0.92           H  
ATOM   6326  HA  LEU A 400     -46.699   2.967 -31.872  1.00  0.92           H  
ATOM   6327 1HB  LEU A 400     -48.474   4.797 -33.507  1.00  0.92           H  
ATOM   6328 2HB  LEU A 400     -48.223   4.868 -31.751  1.00  0.92           H  
ATOM   6329  HG  LEU A 400     -46.152   5.259 -33.883  1.00  0.92           H  
ATOM   6330 1HD1 LEU A 400     -46.217   7.546 -33.107  1.00  0.92           H  
ATOM   6331 2HD1 LEU A 400     -47.776   7.046 -33.728  1.00  0.92           H  
ATOM   6332 3HD1 LEU A 400     -47.512   7.157 -31.981  1.00  0.92           H  
ATOM   6333 1HD2 LEU A 400     -44.740   5.756 -31.977  1.00  0.92           H  
ATOM   6334 2HD2 LEU A 400     -46.019   5.387 -30.840  1.00  0.92           H  
ATOM   6335 3HD2 LEU A 400     -45.304   4.126 -31.864  1.00  0.92           H  
ATOM   6336  N   LEU A 401     -48.571   1.558 -31.330  1.00  0.93           N  
ATOM   6337  CA  LEU A 401     -49.700   0.753 -30.897  1.00  0.93           C  
ATOM   6338  C   LEU A 401     -50.310   1.493 -29.723  1.00  0.93           C  
ATOM   6339  O   LEU A 401     -49.705   1.620 -28.652  1.00  0.93           O  
ATOM   6340  CB  LEU A 401     -49.296  -0.697 -30.566  1.00  0.93           C  
ATOM   6341  CG  LEU A 401     -49.224  -1.688 -31.817  1.00  0.93           C  
ATOM   6342  CD1 LEU A 401     -48.136  -1.267 -32.727  1.00  0.93           C  
ATOM   6343  CD2 LEU A 401     -48.981  -3.122 -31.355  1.00  0.93           C  
ATOM   6344  H   LEU A 401     -47.723   1.576 -30.759  1.00  0.93           H  
ATOM   6345  HA  LEU A 401     -50.438   0.713 -31.694  1.00  0.93           H  
ATOM   6346 1HB  LEU A 401     -48.309  -0.681 -30.105  1.00  0.93           H  
ATOM   6347 2HB  LEU A 401     -50.006  -1.099 -29.855  1.00  0.93           H  
ATOM   6348  HG  LEU A 401     -50.162  -1.644 -32.372  1.00  0.93           H  
ATOM   6349 1HD1 LEU A 401     -48.088  -1.939 -33.585  1.00  0.93           H  
ATOM   6350 2HD1 LEU A 401     -48.321  -0.271 -33.065  1.00  0.93           H  
ATOM   6351 3HD1 LEU A 401     -47.235  -1.302 -32.200  1.00  0.93           H  
ATOM   6352 1HD2 LEU A 401     -48.932  -3.779 -32.221  1.00  0.93           H  
ATOM   6353 2HD2 LEU A 401     -48.063  -3.175 -30.820  1.00  0.93           H  
ATOM   6354 3HD2 LEU A 401     -49.778  -3.442 -30.725  1.00  0.93           H  
ATOM   6355  N   ARG A 402     -51.463   2.089 -29.986  1.00  0.96           N  
ATOM   6356  CA  ARG A 402     -52.092   2.964 -29.022  1.00  0.96           C  
ATOM   6357  C   ARG A 402     -53.063   2.227 -28.120  1.00  0.96           C  
ATOM   6358  O   ARG A 402     -53.859   1.409 -28.585  1.00  0.96           O  
ATOM   6359  CB  ARG A 402     -52.794   4.089 -29.755  1.00  0.96           C  
ATOM   6360  CG  ARG A 402     -51.859   5.001 -30.547  1.00  0.96           C  
ATOM   6361  CD  ARG A 402     -52.596   6.139 -31.181  1.00  0.96           C  
ATOM   6362  NE  ARG A 402     -51.711   7.069 -31.893  1.00  0.96           N  
ATOM   6363  CZ  ARG A 402     -51.279   6.907 -33.170  1.00  0.96           C  
ATOM   6364  NH1 ARG A 402     -51.632   5.848 -33.859  1.00  0.96           N  
ATOM   6365  NH2 ARG A 402     -50.505   7.817 -33.736  1.00  0.96           N  
ATOM   6366  H   ARG A 402     -51.900   1.941 -30.884  1.00  0.96           H  
ATOM   6367  HA  ARG A 402     -51.313   3.401 -28.410  1.00  0.96           H  
ATOM   6368 1HB  ARG A 402     -53.537   3.686 -30.436  1.00  0.96           H  
ATOM   6369 2HB  ARG A 402     -53.309   4.711 -29.034  1.00  0.96           H  
ATOM   6370 1HG  ARG A 402     -51.129   5.396 -29.864  1.00  0.96           H  
ATOM   6371 2HG  ARG A 402     -51.353   4.426 -31.327  1.00  0.96           H  
ATOM   6372 1HD  ARG A 402     -53.329   5.753 -31.888  1.00  0.96           H  
ATOM   6373 2HD  ARG A 402     -53.111   6.701 -30.402  1.00  0.96           H  
ATOM   6374  HE  ARG A 402     -51.421   7.905 -31.401  1.00  0.96           H  
ATOM   6375 1HH1 ARG A 402     -52.223   5.145 -33.442  1.00  0.96           H  
ATOM   6376 2HH1 ARG A 402     -51.310   5.735 -34.816  1.00  0.96           H  
ATOM   6377 1HH2 ARG A 402     -50.227   8.642 -33.224  1.00  0.96           H  
ATOM   6378 2HH2 ARG A 402     -50.190   7.686 -34.712  1.00  0.96           H  
ATOM   6379  N   LEU A 403     -53.015   2.549 -26.838  1.00  1.02           N  
ATOM   6380  CA  LEU A 403     -53.909   1.930 -25.865  1.00  1.02           C  
ATOM   6381  C   LEU A 403     -55.082   2.833 -25.456  1.00  1.02           C  
ATOM   6382  O   LEU A 403     -54.976   4.066 -25.478  1.00  1.02           O  
ATOM   6383  CB  LEU A 403     -53.115   1.472 -24.634  1.00  1.02           C  
ATOM   6384  CG  LEU A 403     -52.051   0.455 -24.890  1.00  1.02           C  
ATOM   6385  CD1 LEU A 403     -51.380   0.130 -23.598  1.00  1.02           C  
ATOM   6386  CD2 LEU A 403     -52.648  -0.766 -25.493  1.00  1.02           C  
ATOM   6387  H   LEU A 403     -52.300   3.222 -26.552  1.00  1.02           H  
ATOM   6388  HA  LEU A 403     -54.301   1.034 -26.338  1.00  1.02           H  
ATOM   6389 1HB  LEU A 403     -52.608   2.330 -24.237  1.00  1.02           H  
ATOM   6390 2HB  LEU A 403     -53.760   1.104 -23.855  1.00  1.02           H  
ATOM   6391  HG  LEU A 403     -51.320   0.863 -25.572  1.00  1.02           H  
ATOM   6392 1HD1 LEU A 403     -50.619  -0.596 -23.753  1.00  1.02           H  
ATOM   6393 2HD1 LEU A 403     -50.943   1.006 -23.200  1.00  1.02           H  
ATOM   6394 3HD1 LEU A 403     -52.117  -0.269 -22.899  1.00  1.02           H  
ATOM   6395 1HD2 LEU A 403     -51.858  -1.489 -25.672  1.00  1.02           H  
ATOM   6396 2HD2 LEU A 403     -53.381  -1.191 -24.820  1.00  1.02           H  
ATOM   6397 3HD2 LEU A 403     -53.130  -0.516 -26.439  1.00  1.02           H  
ATOM   6398  N   PRO A 404     -56.216   2.252 -25.019  1.00  1.08           N  
ATOM   6399  CA  PRO A 404     -57.412   2.938 -24.560  1.00  1.08           C  
ATOM   6400  C   PRO A 404     -57.258   3.587 -23.187  1.00  1.08           C  
ATOM   6401  O   PRO A 404     -57.795   3.130 -22.177  1.00  1.08           O  
ATOM   6402  CB  PRO A 404     -58.454   1.820 -24.561  1.00  1.08           C  
ATOM   6403  CG  PRO A 404     -57.671   0.584 -24.275  1.00  1.08           C  
ATOM   6404  CD  PRO A 404     -56.374   0.773 -25.040  1.00  1.08           C  
ATOM   6405  HA  PRO A 404     -57.679   3.703 -25.305  1.00  1.08           H  
ATOM   6406 1HB  PRO A 404     -59.220   2.028 -23.800  1.00  1.08           H  
ATOM   6407 2HB  PRO A 404     -58.969   1.787 -25.533  1.00  1.08           H  
ATOM   6408 1HG  PRO A 404     -57.507   0.512 -23.194  1.00  1.08           H  
ATOM   6409 2HG  PRO A 404     -58.231  -0.315 -24.577  1.00  1.08           H  
ATOM   6410 1HD  PRO A 404     -55.598   0.253 -24.514  1.00  1.08           H  
ATOM   6411 2HD  PRO A 404     -56.490   0.413 -26.075  1.00  1.08           H  
ATOM   6412  N   LYS A 405     -56.462   4.647 -23.174  1.00  1.14           N  
ATOM   6413  CA  LYS A 405     -56.187   5.539 -22.040  1.00  1.14           C  
ATOM   6414  C   LYS A 405     -55.376   4.940 -20.881  1.00  1.14           C  
ATOM   6415  O   LYS A 405     -54.354   5.485 -20.500  1.00  1.14           O  
ATOM   6416  CB  LYS A 405     -57.507   6.098 -21.495  1.00  1.14           C  
ATOM   6417  CG  LYS A 405     -58.375   6.826 -22.558  1.00  1.14           C  
ATOM   6418  CD  LYS A 405     -57.701   8.060 -23.160  1.00  1.14           C  
ATOM   6419  CE  LYS A 405     -58.614   8.711 -24.215  1.00  1.14           C  
ATOM   6420  NZ  LYS A 405     -57.984   9.890 -24.862  1.00  1.14           N  
ATOM   6421  H   LYS A 405     -56.023   4.871 -24.064  1.00  1.14           H  
ATOM   6422  HA  LYS A 405     -55.612   6.383 -22.425  1.00  1.14           H  
ATOM   6423 1HB  LYS A 405     -58.101   5.305 -21.042  1.00  1.14           H  
ATOM   6424 2HB  LYS A 405     -57.286   6.815 -20.702  1.00  1.14           H  
ATOM   6425 1HG  LYS A 405     -58.615   6.141 -23.366  1.00  1.14           H  
ATOM   6426 2HG  LYS A 405     -59.310   7.137 -22.092  1.00  1.14           H  
ATOM   6427 1HD  LYS A 405     -57.478   8.790 -22.377  1.00  1.14           H  
ATOM   6428 2HD  LYS A 405     -56.763   7.769 -23.640  1.00  1.14           H  
ATOM   6429 1HE  LYS A 405     -58.837   7.974 -24.984  1.00  1.14           H  
ATOM   6430 2HE  LYS A 405     -59.544   9.024 -23.743  1.00  1.14           H  
ATOM   6431 1HZ  LYS A 405     -58.606  10.274 -25.552  1.00  1.14           H  
ATOM   6432 2HZ  LYS A 405     -57.781  10.590 -24.164  1.00  1.14           H  
ATOM   6433 3HZ  LYS A 405     -57.102   9.596 -25.326  1.00  1.14           H  
ATOM   6434  N   ASP A 406     -55.784   3.817 -20.314  1.00  1.17           N  
ATOM   6435  CA  ASP A 406     -55.036   3.315 -19.146  1.00  1.17           C  
ATOM   6436  C   ASP A 406     -53.784   2.487 -19.479  1.00  1.17           C  
ATOM   6437  O   ASP A 406     -53.730   1.288 -19.227  1.00  1.17           O  
ATOM   6438  CB  ASP A 406     -55.946   2.514 -18.215  1.00  1.17           C  
ATOM   6439  CG  ASP A 406     -56.986   3.385 -17.455  1.00  1.17           C  
ATOM   6440  OD1 ASP A 406     -56.656   4.485 -17.004  1.00  1.17           O  
ATOM   6441  OD2 ASP A 406     -58.093   2.925 -17.294  1.00  1.17           O  
ATOM   6442  H   ASP A 406     -56.616   3.354 -20.680  1.00  1.17           H  
ATOM   6443  HA  ASP A 406     -54.696   4.184 -18.583  1.00  1.17           H  
ATOM   6444 1HB  ASP A 406     -56.481   1.755 -18.796  1.00  1.17           H  
ATOM   6445 2HB  ASP A 406     -55.334   1.980 -17.485  1.00  1.17           H  
ATOM   6446  N   ALA A 407     -52.767   3.136 -20.040  1.00  1.18           N  
ATOM   6447  CA  ALA A 407     -51.513   2.441 -20.378  1.00  1.18           C  
ATOM   6448  C   ALA A 407     -50.543   2.416 -19.218  1.00  1.18           C  
ATOM   6449  O   ALA A 407     -49.811   1.443 -19.024  1.00  1.18           O  
ATOM   6450  CB  ALA A 407     -50.797   3.101 -21.530  1.00  1.18           C  
ATOM   6451  H   ALA A 407     -52.899   4.136 -20.231  1.00  1.18           H  
ATOM   6452  HA  ALA A 407     -51.762   1.414 -20.646  1.00  1.18           H  
ATOM   6453 1HB  ALA A 407     -49.903   2.558 -21.772  1.00  1.18           H  
ATOM   6454 2HB  ALA A 407     -51.442   3.104 -22.387  1.00  1.18           H  
ATOM   6455 3HB  ALA A 407     -50.532   4.123 -21.250  1.00  1.18           H  
ATOM   6456  N   LEU A 408     -50.546   3.489 -18.439  1.00  1.18           N  
ATOM   6457  CA  LEU A 408     -49.556   3.676 -17.392  1.00  1.18           C  
ATOM   6458  C   LEU A 408     -50.212   3.859 -16.011  1.00  1.18           C  
ATOM   6459  O   LEU A 408     -50.384   4.992 -15.572  1.00  1.18           O  
ATOM   6460  CB  LEU A 408     -48.726   4.932 -17.758  1.00  1.18           C  
ATOM   6461  CG  LEU A 408     -47.522   5.272 -16.880  1.00  1.18           C  
ATOM   6462  CD1 LEU A 408     -46.525   4.182 -16.928  1.00  1.18           C  
ATOM   6463  CD2 LEU A 408     -46.869   6.574 -17.384  1.00  1.18           C  
ATOM   6464  H   LEU A 408     -51.210   4.231 -18.640  1.00  1.18           H  
ATOM   6465  HA  LEU A 408     -48.879   2.829 -17.386  1.00  1.18           H  
ATOM   6466 1HB  LEU A 408     -48.373   4.828 -18.773  1.00  1.18           H  
ATOM   6467 2HB  LEU A 408     -49.396   5.797 -17.732  1.00  1.18           H  
ATOM   6468  HG  LEU A 408     -47.853   5.360 -15.867  1.00  1.18           H  
ATOM   6469 1HD1 LEU A 408     -45.685   4.414 -16.283  1.00  1.18           H  
ATOM   6470 2HD1 LEU A 408     -46.991   3.260 -16.603  1.00  1.18           H  
ATOM   6471 3HD1 LEU A 408     -46.165   4.068 -17.918  1.00  1.18           H  
ATOM   6472 1HD2 LEU A 408     -46.013   6.815 -16.756  1.00  1.18           H  
ATOM   6473 2HD2 LEU A 408     -46.536   6.436 -18.409  1.00  1.18           H  
ATOM   6474 3HD2 LEU A 408     -47.586   7.387 -17.348  1.00  1.18           H  
ATOM   6475  N   PRO A 409     -50.687   2.772 -15.361  1.00  1.17           N  
ATOM   6476  CA  PRO A 409     -51.306   2.730 -14.046  1.00  1.17           C  
ATOM   6477  C   PRO A 409     -50.192   2.863 -13.061  1.00  1.17           C  
ATOM   6478  O   PRO A 409     -49.063   2.524 -13.404  1.00  1.17           O  
ATOM   6479  CB  PRO A 409     -51.894   1.338 -13.973  1.00  1.17           C  
ATOM   6480  CG  PRO A 409     -50.950   0.536 -14.806  1.00  1.17           C  
ATOM   6481  CD  PRO A 409     -50.557   1.439 -15.952  1.00  1.17           C  
ATOM   6482  HA  PRO A 409     -52.054   3.526 -13.927  1.00  1.17           H  
ATOM   6483 1HB  PRO A 409     -51.948   1.005 -12.923  1.00  1.17           H  
ATOM   6484 2HB  PRO A 409     -52.924   1.334 -14.365  1.00  1.17           H  
ATOM   6485 1HG  PRO A 409     -50.067   0.268 -14.219  1.00  1.17           H  
ATOM   6486 2HG  PRO A 409     -51.400  -0.379 -15.113  1.00  1.17           H  
ATOM   6487 1HD  PRO A 409     -49.524   1.203 -16.213  1.00  1.17           H  
ATOM   6488 2HD  PRO A 409     -51.254   1.300 -16.783  1.00  1.17           H  
ATOM   6489  N   TYR A 410     -50.481   3.240 -11.836  1.00  1.18           N  
ATOM   6490  CA  TYR A 410     -49.391   3.320 -10.884  1.00  1.18           C  
ATOM   6491  C   TYR A 410     -49.562   2.449  -9.643  1.00  1.18           C  
ATOM   6492  O   TYR A 410     -50.668   2.201  -9.176  1.00  1.18           O  
ATOM   6493  CB  TYR A 410     -49.228   4.787 -10.518  1.00  1.18           C  
ATOM   6494  CG  TYR A 410     -48.890   5.606 -11.694  1.00  1.18           C  
ATOM   6495  CD1 TYR A 410     -49.853   6.151 -12.491  1.00  1.18           C  
ATOM   6496  CD2 TYR A 410     -47.647   5.786 -11.984  1.00  1.18           C  
ATOM   6497  CE1 TYR A 410     -49.500   6.894 -13.565  1.00  1.18           C  
ATOM   6498  CE2 TYR A 410     -47.282   6.529 -13.076  1.00  1.18           C  
ATOM   6499  CZ  TYR A 410     -48.185   7.075 -13.838  1.00  1.18           C  
ATOM   6500  OH  TYR A 410     -47.773   7.822 -14.881  1.00  1.18           O  
ATOM   6501  H   TYR A 410     -51.422   3.544 -11.583  1.00  1.18           H  
ATOM   6502  HA  TYR A 410     -48.475   2.989 -11.372  1.00  1.18           H  
ATOM   6503 1HB  TYR A 410     -50.149   5.171 -10.132  1.00  1.18           H  
ATOM   6504 2HB  TYR A 410     -48.455   4.909  -9.760  1.00  1.18           H  
ATOM   6505  HD1 TYR A 410     -50.896   6.002 -12.274  1.00  1.18           H  
ATOM   6506  HD2 TYR A 410     -46.933   5.334 -11.329  1.00  1.18           H  
ATOM   6507  HE1 TYR A 410     -50.268   7.330 -14.191  1.00  1.18           H  
ATOM   6508  HE2 TYR A 410     -46.245   6.697 -13.324  1.00  1.18           H  
ATOM   6509  HH  TYR A 410     -46.815   7.844 -14.899  1.00  1.18           H  
ATOM   6510  N   VAL A 411     -48.450   2.003  -9.092  1.00  1.20           N  
ATOM   6511  CA  VAL A 411     -48.459   1.310  -7.822  1.00  1.20           C  
ATOM   6512  C   VAL A 411     -48.011   2.300  -6.751  1.00  1.20           C  
ATOM   6513  O   VAL A 411     -46.984   2.955  -6.938  1.00  1.20           O  
ATOM   6514  CB  VAL A 411     -47.517   0.102  -7.854  1.00  1.20           C  
ATOM   6515  CG1 VAL A 411     -47.477  -0.577  -6.503  1.00  1.20           C  
ATOM   6516  CG2 VAL A 411     -47.992  -0.854  -8.895  1.00  1.20           C  
ATOM   6517  H   VAL A 411     -47.556   2.149  -9.558  1.00  1.20           H  
ATOM   6518  HA  VAL A 411     -49.457   0.934  -7.645  1.00  1.20           H  
ATOM   6519  HB  VAL A 411     -46.511   0.436  -8.088  1.00  1.20           H  
ATOM   6520 1HG1 VAL A 411     -46.798  -1.427  -6.546  1.00  1.20           H  
ATOM   6521 2HG1 VAL A 411     -47.125   0.128  -5.754  1.00  1.20           H  
ATOM   6522 3HG1 VAL A 411     -48.472  -0.922  -6.238  1.00  1.20           H  
ATOM   6523 1HG2 VAL A 411     -47.340  -1.711  -8.923  1.00  1.20           H  
ATOM   6524 2HG2 VAL A 411     -48.996  -1.176  -8.637  1.00  1.20           H  
ATOM   6525 3HG2 VAL A 411     -48.000  -0.364  -9.872  1.00  1.20           H  
ATOM   6526  N   PRO A 412     -48.771   2.511  -5.669  1.00  1.24           N  
ATOM   6527  CA  PRO A 412     -48.410   3.420  -4.608  1.00  1.24           C  
ATOM   6528  C   PRO A 412     -47.053   3.025  -4.076  1.00  1.24           C  
ATOM   6529  O   PRO A 412     -46.777   1.837  -3.908  1.00  1.24           O  
ATOM   6530  CB  PRO A 412     -49.473   3.131  -3.549  1.00  1.24           C  
ATOM   6531  CG  PRO A 412     -50.658   2.623  -4.323  1.00  1.24           C  
ATOM   6532  CD  PRO A 412     -50.076   1.843  -5.485  1.00  1.24           C  
ATOM   6533  HA  PRO A 412     -48.430   4.459  -4.964  1.00  1.24           H  
ATOM   6534 1HB  PRO A 412     -49.082   2.406  -2.820  1.00  1.24           H  
ATOM   6535 2HB  PRO A 412     -49.696   4.053  -2.991  1.00  1.24           H  
ATOM   6536 1HG  PRO A 412     -51.286   1.998  -3.670  1.00  1.24           H  
ATOM   6537 2HG  PRO A 412     -51.266   3.435  -4.633  1.00  1.24           H  
ATOM   6538 1HD  PRO A 412     -49.954   0.782  -5.238  1.00  1.24           H  
ATOM   6539 2HD  PRO A 412     -50.740   2.014  -6.350  1.00  1.24           H  
ATOM   6540  N   SER A 413     -46.204   3.990  -3.787  1.00  1.27           N  
ATOM   6541  CA  SER A 413     -44.919   3.623  -3.219  1.00  1.27           C  
ATOM   6542  C   SER A 413     -45.111   3.026  -1.850  1.00  1.27           C  
ATOM   6543  O   SER A 413     -45.930   3.508  -1.072  1.00  1.27           O  
ATOM   6544  CB  SER A 413     -43.960   4.792  -3.115  1.00  1.27           C  
ATOM   6545  OG  SER A 413     -42.794   4.400  -2.427  1.00  1.27           O  
ATOM   6546  H   SER A 413     -46.445   4.959  -3.950  1.00  1.27           H  
ATOM   6547  HA  SER A 413     -44.472   2.857  -3.850  1.00  1.27           H  
ATOM   6548 1HB  SER A 413     -43.700   5.155  -4.102  1.00  1.27           H  
ATOM   6549 2HB  SER A 413     -44.430   5.613  -2.589  1.00  1.27           H  
ATOM   6550  HG  SER A 413     -42.151   5.108  -2.582  1.00  1.27           H  
ATOM   6551  N   SER A 414     -44.286   2.047  -1.502  1.00  1.28           N  
ATOM   6552  CA  SER A 414     -44.322   1.458  -0.166  1.00  1.28           C  
ATOM   6553  C   SER A 414     -43.974   2.491   0.914  1.00  1.28           C  
ATOM   6554  O   SER A 414     -44.232   2.276   2.099  1.00  1.28           O  
ATOM   6555  CB  SER A 414     -43.361   0.288  -0.091  1.00  1.28           C  
ATOM   6556  OG  SER A 414     -42.037   0.721  -0.215  1.00  1.28           O  
ATOM   6557  H   SER A 414     -43.629   1.698  -2.182  1.00  1.28           H  
ATOM   6558  HA  SER A 414     -45.333   1.095   0.022  1.00  1.28           H  
ATOM   6559 1HB  SER A 414     -43.490  -0.222   0.863  1.00  1.28           H  
ATOM   6560 2HB  SER A 414     -43.591  -0.427  -0.879  1.00  1.28           H  
ATOM   6561  HG  SER A 414     -41.911   1.374   0.483  1.00  1.28           H  
ATOM   6562  N   LEU A 415     -43.352   3.593   0.493  1.00  1.27           N  
ATOM   6563  CA  LEU A 415     -42.968   4.686   1.363  1.00  1.27           C  
ATOM   6564  C   LEU A 415     -43.953   5.876   1.327  1.00  1.27           C  
ATOM   6565  O   LEU A 415     -43.715   6.911   1.955  1.00  1.27           O  
ATOM   6566  CB  LEU A 415     -41.582   5.141   0.953  1.00  1.27           C  
ATOM   6567  CG  LEU A 415     -40.466   4.106   1.089  1.00  1.27           C  
ATOM   6568  CD1 LEU A 415     -39.154   4.711   0.591  1.00  1.27           C  
ATOM   6569  CD2 LEU A 415     -40.370   3.676   2.536  1.00  1.27           C  
ATOM   6570  H   LEU A 415     -43.160   3.700  -0.503  1.00  1.27           H  
ATOM   6571  HA  LEU A 415     -42.931   4.311   2.385  1.00  1.27           H  
ATOM   6572 1HB  LEU A 415     -41.638   5.377  -0.090  1.00  1.27           H  
ATOM   6573 2HB  LEU A 415     -41.324   6.022   1.494  1.00  1.27           H  
ATOM   6574  HG  LEU A 415     -40.690   3.241   0.469  1.00  1.27           H  
ATOM   6575 1HD1 LEU A 415     -38.357   3.973   0.682  1.00  1.27           H  
ATOM   6576 2HD1 LEU A 415     -39.259   5.000  -0.454  1.00  1.27           H  
ATOM   6577 3HD1 LEU A 415     -38.909   5.589   1.194  1.00  1.27           H  
ATOM   6578 1HD2 LEU A 415     -39.580   2.933   2.645  1.00  1.27           H  
ATOM   6579 2HD2 LEU A 415     -40.144   4.542   3.155  1.00  1.27           H  
ATOM   6580 3HD2 LEU A 415     -41.322   3.243   2.852  1.00  1.27           H  
ATOM   6581  N   ALA A 416     -45.035   5.754   0.557  1.00  1.24           N  
ATOM   6582  CA  ALA A 416     -46.014   6.827   0.426  1.00  1.24           C  
ATOM   6583  C   ALA A 416     -46.832   6.957   1.703  1.00  1.24           C  
ATOM   6584  O   ALA A 416     -47.002   5.973   2.423  1.00  1.24           O  
ATOM   6585  CB  ALA A 416     -46.952   6.559  -0.743  1.00  1.24           C  
ATOM   6586  H   ALA A 416     -45.217   4.883   0.060  1.00  1.24           H  
ATOM   6587  HA  ALA A 416     -45.467   7.749   0.253  1.00  1.24           H  
ATOM   6588 1HB  ALA A 416     -47.674   7.354  -0.836  1.00  1.24           H  
ATOM   6589 2HB  ALA A 416     -46.382   6.481  -1.657  1.00  1.24           H  
ATOM   6590 3HB  ALA A 416     -47.481   5.622  -0.566  1.00  1.24           H  
ATOM   6591  N   PRO A 417     -47.353   8.146   2.033  1.00  1.20           N  
ATOM   6592  CA  PRO A 417     -48.266   8.340   3.131  1.00  1.20           C  
ATOM   6593  C   PRO A 417     -49.579   7.660   2.806  1.00  1.20           C  
ATOM   6594  O   PRO A 417     -49.988   7.619   1.644  1.00  1.20           O  
ATOM   6595  CB  PRO A 417     -48.405   9.869   3.194  1.00  1.20           C  
ATOM   6596  CG  PRO A 417     -48.058  10.351   1.798  1.00  1.20           C  
ATOM   6597  CD  PRO A 417     -47.008   9.377   1.299  1.00  1.20           C  
ATOM   6598  HA  PRO A 417     -47.826   7.931   4.052  1.00  1.20           H  
ATOM   6599 1HB  PRO A 417     -49.437  10.136   3.494  1.00  1.20           H  
ATOM   6600 2HB  PRO A 417     -47.735  10.276   3.965  1.00  1.20           H  
ATOM   6601 1HG  PRO A 417     -48.958  10.375   1.162  1.00  1.20           H  
ATOM   6602 2HG  PRO A 417     -47.685  11.381   1.854  1.00  1.20           H  
ATOM   6603 1HD  PRO A 417     -47.117   9.273   0.222  1.00  1.20           H  
ATOM   6604 2HD  PRO A 417     -46.003   9.710   1.593  1.00  1.20           H  
ATOM   6605  N   THR A 418     -50.268   7.183   3.834  1.00  1.16           N  
ATOM   6606  CA  THR A 418     -51.597   6.627   3.641  1.00  1.16           C  
ATOM   6607  C   THR A 418     -52.609   7.748   3.706  1.00  1.16           C  
ATOM   6608  O   THR A 418     -53.488   7.885   2.851  1.00  1.16           O  
ATOM   6609  CB  THR A 418     -51.923   5.578   4.715  1.00  1.16           C  
ATOM   6610  OG1 THR A 418     -50.970   4.515   4.646  1.00  1.16           O  
ATOM   6611  CG2 THR A 418     -53.312   5.027   4.500  1.00  1.16           C  
ATOM   6612  H   THR A 418     -49.868   7.213   4.758  1.00  1.16           H  
ATOM   6613  HA  THR A 418     -51.655   6.160   2.656  1.00  1.16           H  
ATOM   6614  HB  THR A 418     -51.874   6.039   5.703  1.00  1.16           H  
ATOM   6615  HG1 THR A 418     -50.956   4.153   3.754  1.00  1.16           H  
ATOM   6616 1HG2 THR A 418     -53.531   4.287   5.269  1.00  1.16           H  
ATOM   6617 2HG2 THR A 418     -54.037   5.842   4.564  1.00  1.16           H  
ATOM   6618 3HG2 THR A 418     -53.369   4.561   3.519  1.00  1.16           H  
ATOM   6619  N   ASP A 419     -52.474   8.559   4.740  1.00  1.14           N  
ATOM   6620  CA  ASP A 419     -53.366   9.668   4.965  1.00  1.14           C  
ATOM   6621  C   ASP A 419     -52.809  10.901   4.279  1.00  1.14           C  
ATOM   6622  O   ASP A 419     -51.715  11.361   4.616  1.00  1.14           O  
ATOM   6623  CB  ASP A 419     -53.528   9.925   6.456  1.00  1.14           C  
ATOM   6624  CG  ASP A 419     -54.236   8.781   7.179  1.00  1.14           C  
ATOM   6625  OD1 ASP A 419     -55.287   8.368   6.749  1.00  1.14           O  
ATOM   6626  OD2 ASP A 419     -53.694   8.318   8.153  1.00  1.14           O  
ATOM   6627  H   ASP A 419     -51.729   8.393   5.395  1.00  1.14           H  
ATOM   6628  HA  ASP A 419     -54.340   9.439   4.530  1.00  1.14           H  
ATOM   6629 1HB  ASP A 419     -52.549  10.059   6.903  1.00  1.14           H  
ATOM   6630 2HB  ASP A 419     -54.092  10.843   6.603  1.00  1.14           H  
ATOM   6631  N   VAL A 420     -53.542  11.416   3.313  1.00  1.17           N  
ATOM   6632  CA  VAL A 420     -53.094  12.581   2.573  1.00  1.17           C  
ATOM   6633  C   VAL A 420     -53.954  13.747   3.024  1.00  1.17           C  
ATOM   6634  O   VAL A 420     -55.179  13.679   2.973  1.00  1.17           O  
ATOM   6635  CB  VAL A 420     -53.216  12.334   1.072  1.00  1.17           C  
ATOM   6636  CG1 VAL A 420     -52.747  13.556   0.320  1.00  1.17           C  
ATOM   6637  CG2 VAL A 420     -52.401  11.077   0.696  1.00  1.17           C  
ATOM   6638  H   VAL A 420     -54.425  10.986   3.081  1.00  1.17           H  
ATOM   6639  HA  VAL A 420     -52.049  12.788   2.815  1.00  1.17           H  
ATOM   6640  HB  VAL A 420     -54.262  12.175   0.822  1.00  1.17           H  
ATOM   6641 1HG1 VAL A 420     -52.853  13.388  -0.752  1.00  1.17           H  
ATOM   6642 2HG1 VAL A 420     -53.338  14.409   0.619  1.00  1.17           H  
ATOM   6643 3HG1 VAL A 420     -51.701  13.749   0.554  1.00  1.17           H  
ATOM   6644 1HG2 VAL A 420     -52.502  10.886  -0.367  1.00  1.17           H  
ATOM   6645 2HG2 VAL A 420     -51.348  11.231   0.940  1.00  1.17           H  
ATOM   6646 3HG2 VAL A 420     -52.774  10.212   1.252  1.00  1.17           H  
ATOM   6647  N   GLN A 421     -53.302  14.777   3.534  1.00  1.25           N  
ATOM   6648  CA  GLN A 421     -53.993  15.895   4.158  1.00  1.25           C  
ATOM   6649  C   GLN A 421     -53.381  17.247   3.844  1.00  1.25           C  
ATOM   6650  O   GLN A 421     -52.171  17.431   3.919  1.00  1.25           O  
ATOM   6651  CB  GLN A 421     -54.023  15.644   5.676  1.00  1.25           C  
ATOM   6652  CG  GLN A 421     -54.541  16.780   6.553  1.00  1.25           C  
ATOM   6653  CD  GLN A 421     -56.022  17.104   6.405  1.00  1.25           C  
ATOM   6654  OE1 GLN A 421     -56.909  16.248   6.539  1.00  1.25           O  
ATOM   6655  NE2 GLN A 421     -56.289  18.379   6.144  1.00  1.25           N  
ATOM   6656  H   GLN A 421     -52.293  14.768   3.517  1.00  1.25           H  
ATOM   6657  HA  GLN A 421     -55.017  15.905   3.791  1.00  1.25           H  
ATOM   6658 1HB  GLN A 421     -54.646  14.773   5.876  1.00  1.25           H  
ATOM   6659 2HB  GLN A 421     -53.017  15.401   6.018  1.00  1.25           H  
ATOM   6660 1HG  GLN A 421     -54.367  16.501   7.590  1.00  1.25           H  
ATOM   6661 2HG  GLN A 421     -53.974  17.676   6.326  1.00  1.25           H  
ATOM   6662 1HE2 GLN A 421     -57.232  18.689   6.040  1.00  1.25           H  
ATOM   6663 2HE2 GLN A 421     -55.506  19.045   6.059  1.00  1.25           H  
ATOM   6664  N   TYR A 422     -54.230  18.193   3.462  1.00  1.36           N  
ATOM   6665  CA  TYR A 422     -53.776  19.560   3.255  1.00  1.36           C  
ATOM   6666  C   TYR A 422     -53.205  20.138   4.544  1.00  1.36           C  
ATOM   6667  O   TYR A 422     -53.837  20.049   5.605  1.00  1.36           O  
ATOM   6668  CB  TYR A 422     -54.933  20.455   2.794  1.00  1.36           C  
ATOM   6669  CG  TYR A 422     -54.541  21.923   2.706  1.00  1.36           C  
ATOM   6670  CD1 TYR A 422     -53.829  22.404   1.638  1.00  1.36           C  
ATOM   6671  CD2 TYR A 422     -54.886  22.780   3.750  1.00  1.36           C  
ATOM   6672  CE1 TYR A 422     -53.457  23.741   1.601  1.00  1.36           C  
ATOM   6673  CE2 TYR A 422     -54.519  24.107   3.716  1.00  1.36           C  
ATOM   6674  CZ  TYR A 422     -53.807  24.587   2.651  1.00  1.36           C  
ATOM   6675  OH  TYR A 422     -53.450  25.908   2.613  1.00  1.36           O  
ATOM   6676  H   TYR A 422     -55.210  17.970   3.368  1.00  1.36           H  
ATOM   6677  HA  TYR A 422     -52.991  19.561   2.501  1.00  1.36           H  
ATOM   6678 1HB  TYR A 422     -55.281  20.131   1.809  1.00  1.36           H  
ATOM   6679 2HB  TYR A 422     -55.770  20.362   3.487  1.00  1.36           H  
ATOM   6680  HD1 TYR A 422     -53.565  21.737   0.833  1.00  1.36           H  
ATOM   6681  HD2 TYR A 422     -55.444  22.395   4.601  1.00  1.36           H  
ATOM   6682  HE1 TYR A 422     -52.896  24.128   0.755  1.00  1.36           H  
ATOM   6683  HE2 TYR A 422     -54.789  24.771   4.536  1.00  1.36           H  
ATOM   6684  HH  TYR A 422     -53.866  26.367   3.348  1.00  1.36           H  
ATOM   6685  N   VAL A 423     -52.027  20.745   4.448  1.00  1.49           N  
ATOM   6686  CA  VAL A 423     -51.391  21.378   5.593  1.00  1.49           C  
ATOM   6687  C   VAL A 423     -51.093  22.838   5.293  1.00  1.49           C  
ATOM   6688  O   VAL A 423     -50.458  23.156   4.291  1.00  1.49           O  
ATOM   6689  CB  VAL A 423     -50.086  20.638   5.974  1.00  1.49           C  
ATOM   6690  CG1 VAL A 423     -49.398  21.345   7.122  1.00  1.49           C  
ATOM   6691  CG2 VAL A 423     -50.410  19.205   6.389  1.00  1.49           C  
ATOM   6692  H   VAL A 423     -51.558  20.767   3.556  1.00  1.49           H  
ATOM   6693  HA  VAL A 423     -52.074  21.331   6.442  1.00  1.49           H  
ATOM   6694  HB  VAL A 423     -49.405  20.636   5.119  1.00  1.49           H  
ATOM   6695 1HG1 VAL A 423     -48.480  20.818   7.376  1.00  1.49           H  
ATOM   6696 2HG1 VAL A 423     -49.155  22.369   6.831  1.00  1.49           H  
ATOM   6697 3HG1 VAL A 423     -50.059  21.363   7.987  1.00  1.49           H  
ATOM   6698 1HG2 VAL A 423     -49.488  18.691   6.657  1.00  1.49           H  
ATOM   6699 2HG2 VAL A 423     -51.083  19.218   7.246  1.00  1.49           H  
ATOM   6700 3HG2 VAL A 423     -50.884  18.688   5.572  1.00  1.49           H  
ATOM   6701  N   LEU A 424     -51.555  23.731   6.155  1.00  1.62           N  
ATOM   6702  CA  LEU A 424     -51.294  25.147   5.945  1.00  1.62           C  
ATOM   6703  C   LEU A 424     -49.802  25.454   6.049  1.00  1.62           C  
ATOM   6704  O   LEU A 424     -49.132  25.057   6.998  1.00  1.62           O  
ATOM   6705  CB  LEU A 424     -52.089  26.034   6.905  1.00  1.62           C  
ATOM   6706  CG  LEU A 424     -51.954  27.572   6.634  1.00  1.62           C  
ATOM   6707  CD1 LEU A 424     -52.578  27.911   5.280  1.00  1.62           C  
ATOM   6708  CD2 LEU A 424     -52.619  28.349   7.748  1.00  1.62           C  
ATOM   6709  H   LEU A 424     -52.083  23.421   6.958  1.00  1.62           H  
ATOM   6710  HA  LEU A 424     -51.614  25.398   4.935  1.00  1.62           H  
ATOM   6711 1HB  LEU A 424     -53.143  25.774   6.829  1.00  1.62           H  
ATOM   6712 2HB  LEU A 424     -51.755  25.840   7.924  1.00  1.62           H  
ATOM   6713  HG  LEU A 424     -50.927  27.845   6.595  1.00  1.62           H  
ATOM   6714 1HD1 LEU A 424     -52.472  28.981   5.089  1.00  1.62           H  
ATOM   6715 2HD1 LEU A 424     -52.074  27.354   4.494  1.00  1.62           H  
ATOM   6716 3HD1 LEU A 424     -53.633  27.647   5.294  1.00  1.62           H  
ATOM   6717 1HD2 LEU A 424     -52.513  29.421   7.554  1.00  1.62           H  
ATOM   6718 2HD2 LEU A 424     -53.677  28.090   7.793  1.00  1.62           H  
ATOM   6719 3HD2 LEU A 424     -52.144  28.105   8.697  1.00  1.62           H  
ATOM   6720  N   ARG A 425     -49.330  26.247   5.100  1.00  1.69           N  
ATOM   6721  CA  ARG A 425     -47.957  26.727   4.933  1.00  1.69           C  
ATOM   6722  C   ARG A 425     -47.543  27.877   5.860  1.00  1.69           C  
ATOM   6723  O   ARG A 425     -46.588  28.598   5.570  1.00  1.69           O  
ATOM   6724  CB  ARG A 425     -47.829  27.216   3.510  1.00  1.69           C  
ATOM   6725  CG  ARG A 425     -48.761  28.406   3.231  1.00  1.69           C  
ATOM   6726  CD  ARG A 425     -48.729  28.802   1.829  1.00  1.69           C  
ATOM   6727  NE  ARG A 425     -49.666  29.870   1.519  1.00  1.69           N  
ATOM   6728  CZ  ARG A 425     -50.947  29.645   1.129  1.00  1.69           C  
ATOM   6729  NH1 ARG A 425     -51.361  28.395   0.971  1.00  1.69           N  
ATOM   6730  NH2 ARG A 425     -51.787  30.659   0.887  1.00  1.69           N  
ATOM   6731  H   ARG A 425     -49.986  26.513   4.378  1.00  1.69           H  
ATOM   6732  HA  ARG A 425     -47.283  25.885   5.097  1.00  1.69           H  
ATOM   6733 1HB  ARG A 425     -46.807  27.535   3.312  1.00  1.69           H  
ATOM   6734 2HB  ARG A 425     -48.073  26.414   2.803  1.00  1.69           H  
ATOM   6735 1HG  ARG A 425     -49.783  28.136   3.491  1.00  1.69           H  
ATOM   6736 2HG  ARG A 425     -48.449  29.259   3.830  1.00  1.69           H  
ATOM   6737 1HD  ARG A 425     -47.733  29.114   1.559  1.00  1.69           H  
ATOM   6738 2HD  ARG A 425     -49.006  27.961   1.259  1.00  1.69           H  
ATOM   6739  HE  ARG A 425     -49.339  30.827   1.619  1.00  1.69           H  
ATOM   6740 1HH1 ARG A 425     -50.690  27.605   1.083  1.00  1.69           H  
ATOM   6741 2HH1 ARG A 425     -52.306  28.205   0.682  1.00  1.69           H  
ATOM   6742 1HH2 ARG A 425     -51.460  31.639   0.974  1.00  1.69           H  
ATOM   6743 2HH2 ARG A 425     -52.735  30.466   0.604  1.00  1.69           H  
ATOM   6744  N   GLU A 426     -48.304  28.086   6.932  1.00  1.64           N  
ATOM   6745  CA  GLU A 426     -48.098  29.100   7.977  1.00  1.64           C  
ATOM   6746  C   GLU A 426     -48.309  30.540   7.506  1.00  1.64           C  
ATOM   6747  O   GLU A 426     -49.143  31.254   8.062  1.00  1.64           O  
ATOM   6748  CB  GLU A 426     -46.699  28.976   8.608  1.00  1.64           C  
ATOM   6749  CG  GLU A 426     -46.480  27.701   9.417  1.00  1.64           C  
ATOM   6750  CD  GLU A 426     -45.086  27.601  10.015  1.00  1.64           C  
ATOM   6751  OE1 GLU A 426     -44.278  28.459   9.745  1.00  1.64           O  
ATOM   6752  OE2 GLU A 426     -44.839  26.666  10.741  1.00  1.64           O  
ATOM   6753  H   GLU A 426     -49.066  27.438   7.066  1.00  1.64           H  
ATOM   6754  HA  GLU A 426     -48.829  28.907   8.763  1.00  1.64           H  
ATOM   6755 1HB  GLU A 426     -45.924  29.036   7.855  1.00  1.64           H  
ATOM   6756 2HB  GLU A 426     -46.544  29.815   9.284  1.00  1.64           H  
ATOM   6757 1HG  GLU A 426     -47.210  27.665  10.224  1.00  1.64           H  
ATOM   6758 2HG  GLU A 426     -46.654  26.840   8.769  1.00  1.64           H  
ATOM   6759  N   THR A 427     -47.569  30.957   6.484  1.00  1.50           N  
ATOM   6760  CA  THR A 427     -47.695  32.296   5.938  1.00  1.50           C  
ATOM   6761  C   THR A 427     -48.531  32.292   4.647  1.00  1.50           C  
ATOM   6762  O   THR A 427     -48.055  31.875   3.591  1.00  1.50           O  
ATOM   6763  CB  THR A 427     -46.314  32.909   5.656  1.00  1.50           C  
ATOM   6764  OG1 THR A 427     -45.572  33.021   6.881  1.00  1.50           O  
ATOM   6765  CG2 THR A 427     -46.465  34.272   5.001  1.00  1.50           C  
ATOM   6766  H   THR A 427     -46.905  30.296   6.090  1.00  1.50           H  
ATOM   6767  HA  THR A 427     -48.152  32.905   6.705  1.00  1.50           H  
ATOM   6768  HB  THR A 427     -45.766  32.252   4.988  1.00  1.50           H  
ATOM   6769  HG1 THR A 427     -45.384  32.141   7.225  1.00  1.50           H  
ATOM   6770 1HG2 THR A 427     -45.481  34.691   4.796  1.00  1.50           H  
ATOM   6771 2HG2 THR A 427     -47.003  34.161   4.074  1.00  1.50           H  
ATOM   6772 3HG2 THR A 427     -47.012  34.940   5.664  1.00  1.50           H  
ATOM   6773  N   PRO A 428     -49.757  32.837   4.658  1.00  1.28           N  
ATOM   6774  CA  PRO A 428     -50.683  32.799   3.548  1.00  1.28           C  
ATOM   6775  C   PRO A 428     -50.231  33.655   2.372  1.00  1.28           C  
ATOM   6776  O   PRO A 428     -50.695  33.458   1.248  1.00  1.28           O  
ATOM   6777  CB  PRO A 428     -51.973  33.340   4.165  1.00  1.28           C  
ATOM   6778  CG  PRO A 428     -51.513  34.230   5.297  1.00  1.28           C  
ATOM   6779  CD  PRO A 428     -50.261  33.576   5.836  1.00  1.28           C  
ATOM   6780  HA  PRO A 428     -50.815  31.754   3.248  1.00  1.28           H  
ATOM   6781 1HB  PRO A 428     -52.548  33.890   3.403  1.00  1.28           H  
ATOM   6782 2HB  PRO A 428     -52.605  32.506   4.506  1.00  1.28           H  
ATOM   6783 1HG  PRO A 428     -51.328  35.249   4.921  1.00  1.28           H  
ATOM   6784 2HG  PRO A 428     -52.305  34.315   6.056  1.00  1.28           H  
ATOM   6785 1HD  PRO A 428     -49.574  34.382   6.134  1.00  1.28           H  
ATOM   6786 2HD  PRO A 428     -50.503  32.888   6.663  1.00  1.28           H  
ATOM   6787  N   GLU A 429     -49.286  34.563   2.636  1.00  1.07           N  
ATOM   6788  CA  GLU A 429     -48.783  35.517   1.661  1.00  1.07           C  
ATOM   6789  C   GLU A 429     -47.691  34.971   0.744  1.00  1.07           C  
ATOM   6790  O   GLU A 429     -47.245  35.683  -0.161  1.00  1.07           O  
ATOM   6791  CB  GLU A 429     -48.237  36.742   2.391  1.00  1.07           C  
ATOM   6792  CG  GLU A 429     -49.288  37.531   3.157  1.00  1.07           C  
ATOM   6793  CD  GLU A 429     -48.720  38.711   3.910  1.00  1.07           C  
ATOM   6794  OE1 GLU A 429     -47.531  38.919   3.851  1.00  1.07           O  
ATOM   6795  OE2 GLU A 429     -49.480  39.401   4.548  1.00  1.07           O  
ATOM   6796  H   GLU A 429     -48.930  34.630   3.574  1.00  1.07           H  
ATOM   6797  HA  GLU A 429     -49.620  35.827   1.035  1.00  1.07           H  
ATOM   6798 1HB  GLU A 429     -47.468  36.433   3.095  1.00  1.07           H  
ATOM   6799 2HB  GLU A 429     -47.770  37.414   1.672  1.00  1.07           H  
ATOM   6800 1HG  GLU A 429     -50.041  37.887   2.454  1.00  1.07           H  
ATOM   6801 2HG  GLU A 429     -49.779  36.861   3.860  1.00  1.07           H  
ATOM   6802  N   VAL A 430     -47.246  33.732   0.975  1.00  0.89           N  
ATOM   6803  CA  VAL A 430     -46.209  33.157   0.118  1.00  0.89           C  
ATOM   6804  C   VAL A 430     -46.664  31.848  -0.484  1.00  0.89           C  
ATOM   6805  O   VAL A 430     -47.269  31.028   0.198  1.00  0.89           O  
ATOM   6806  CB  VAL A 430     -44.896  32.906   0.891  1.00  0.89           C  
ATOM   6807  CG1 VAL A 430     -45.152  31.949   2.005  1.00  0.89           C  
ATOM   6808  CG2 VAL A 430     -43.796  32.336  -0.051  1.00  0.89           C  
ATOM   6809  H   VAL A 430     -47.631  33.182   1.746  1.00  0.89           H  
ATOM   6810  HA  VAL A 430     -46.011  33.852  -0.685  1.00  0.89           H  
ATOM   6811  HB  VAL A 430     -44.562  33.844   1.319  1.00  0.89           H  
ATOM   6812 1HG1 VAL A 430     -44.238  31.783   2.573  1.00  0.89           H  
ATOM   6813 2HG1 VAL A 430     -45.902  32.365   2.645  1.00  0.89           H  
ATOM   6814 3HG1 VAL A 430     -45.505  31.004   1.597  1.00  0.89           H  
ATOM   6815 1HG2 VAL A 430     -42.881  32.186   0.516  1.00  0.89           H  
ATOM   6816 2HG2 VAL A 430     -44.102  31.384  -0.467  1.00  0.89           H  
ATOM   6817 3HG2 VAL A 430     -43.609  33.030  -0.859  1.00  0.89           H  
ATOM   6818  N   VAL A 431     -46.335  31.652  -1.751  1.00  0.77           N  
ATOM   6819  CA  VAL A 431     -46.646  30.423  -2.450  1.00  0.77           C  
ATOM   6820  C   VAL A 431     -45.398  29.589  -2.569  1.00  0.77           C  
ATOM   6821  O   VAL A 431     -44.368  30.055  -3.065  1.00  0.77           O  
ATOM   6822  CB  VAL A 431     -47.133  30.714  -3.860  1.00  0.77           C  
ATOM   6823  CG1 VAL A 431     -47.463  29.406  -4.598  1.00  0.77           C  
ATOM   6824  CG2 VAL A 431     -48.247  31.630  -3.777  1.00  0.77           C  
ATOM   6825  H   VAL A 431     -45.858  32.403  -2.243  1.00  0.77           H  
ATOM   6826  HA  VAL A 431     -47.403  29.865  -1.893  1.00  0.77           H  
ATOM   6827  HB  VAL A 431     -46.333  31.190  -4.415  1.00  0.77           H  
ATOM   6828 1HG1 VAL A 431     -47.778  29.629  -5.604  1.00  0.77           H  
ATOM   6829 2HG1 VAL A 431     -46.584  28.769  -4.637  1.00  0.77           H  
ATOM   6830 3HG1 VAL A 431     -48.261  28.884  -4.072  1.00  0.77           H  
ATOM   6831 1HG2 VAL A 431     -48.575  31.871  -4.755  1.00  0.77           H  
ATOM   6832 2HG2 VAL A 431     -49.051  31.184  -3.222  1.00  0.77           H  
ATOM   6833 3HG2 VAL A 431     -47.910  32.524  -3.277  1.00  0.77           H  
ATOM   6834  N   ASN A 432     -45.478  28.372  -2.086  1.00  0.70           N  
ATOM   6835  CA  ASN A 432     -44.349  27.468  -2.114  1.00  0.70           C  
ATOM   6836  C   ASN A 432     -44.433  26.573  -3.342  1.00  0.70           C  
ATOM   6837  O   ASN A 432     -45.338  25.733  -3.467  1.00  0.70           O  
ATOM   6838  CB  ASN A 432     -44.319  26.724  -0.811  1.00  0.70           C  
ATOM   6839  CG  ASN A 432     -44.055  27.666   0.303  1.00  0.70           C  
ATOM   6840  OD1 ASN A 432     -42.902  28.031   0.612  1.00  0.70           O  
ATOM   6841  ND2 ASN A 432     -45.132  28.121   0.889  1.00  0.70           N  
ATOM   6842  H   ASN A 432     -46.364  28.057  -1.670  1.00  0.70           H  
ATOM   6843  HA  ASN A 432     -43.432  28.051  -2.200  1.00  0.70           H  
ATOM   6844 1HB  ASN A 432     -45.286  26.246  -0.639  1.00  0.70           H  
ATOM   6845 2HB  ASN A 432     -43.557  25.949  -0.832  1.00  0.70           H  
ATOM   6846 1HD2 ASN A 432     -45.062  28.781   1.635  1.00  0.70           H  
ATOM   6847 2HD2 ASN A 432     -46.061  27.815   0.549  1.00  0.70           H  
ATOM   6848  N   ILE A 433     -43.523  26.794  -4.276  1.00  0.68           N  
ATOM   6849  CA  ILE A 433     -43.577  26.053  -5.516  1.00  0.68           C  
ATOM   6850  C   ILE A 433     -42.491  25.015  -5.570  1.00  0.68           C  
ATOM   6851  O   ILE A 433     -41.309  25.350  -5.552  1.00  0.68           O  
ATOM   6852  CB  ILE A 433     -43.420  26.946  -6.733  1.00  0.68           C  
ATOM   6853  CG1 ILE A 433     -44.512  27.995  -6.766  1.00  0.68           C  
ATOM   6854  CG2 ILE A 433     -43.399  26.116  -7.936  1.00  0.68           C  
ATOM   6855  CD1 ILE A 433     -44.422  28.938  -7.915  1.00  0.68           C  
ATOM   6856  H   ILE A 433     -42.787  27.481  -4.111  1.00  0.68           H  
ATOM   6857  HA  ILE A 433     -44.538  25.556  -5.583  1.00  0.68           H  
ATOM   6858  HB  ILE A 433     -42.486  27.483  -6.650  1.00  0.68           H  
ATOM   6859 1HG1 ILE A 433     -45.429  27.537  -6.779  1.00  0.68           H  
ATOM   6860 2HG1 ILE A 433     -44.437  28.584  -5.849  1.00  0.68           H  
ATOM   6861 1HG2 ILE A 433     -43.263  26.757  -8.754  1.00  0.68           H  
ATOM   6862 2HG2 ILE A 433     -42.578  25.400  -7.891  1.00  0.68           H  
ATOM   6863 3HG2 ILE A 433     -44.342  25.579  -8.023  1.00  0.68           H  
ATOM   6864 1HD1 ILE A 433     -45.228  29.675  -7.852  1.00  0.68           H  
ATOM   6865 2HD1 ILE A 433     -43.486  29.420  -7.890  1.00  0.68           H  
ATOM   6866 3HD1 ILE A 433     -44.510  28.390  -8.839  1.00  0.68           H  
ATOM   6867  N   GLY A 434     -42.877  23.762  -5.621  1.00  0.69           N  
ATOM   6868  CA  GLY A 434     -41.882  22.722  -5.617  1.00  0.69           C  
ATOM   6869  C   GLY A 434     -41.507  22.275  -7.011  1.00  0.69           C  
ATOM   6870  O   GLY A 434     -42.323  22.293  -7.938  1.00  0.69           O  
ATOM   6871  H   GLY A 434     -43.868  23.540  -5.666  1.00  0.69           H  
ATOM   6872 1HA  GLY A 434     -40.997  23.080  -5.106  1.00  0.69           H  
ATOM   6873 2HA  GLY A 434     -42.242  21.875  -5.042  1.00  0.69           H  
ATOM   6874  N   ILE A 435     -40.268  21.861  -7.142  1.00  0.73           N  
ATOM   6875  CA  ILE A 435     -39.762  21.267  -8.360  1.00  0.73           C  
ATOM   6876  C   ILE A 435     -39.078  19.948  -8.059  1.00  0.73           C  
ATOM   6877  O   ILE A 435     -37.960  19.935  -7.550  1.00  0.73           O  
ATOM   6878  CB  ILE A 435     -38.755  22.183  -9.054  1.00  0.73           C  
ATOM   6879  CG1 ILE A 435     -39.381  23.565  -9.406  1.00  0.73           C  
ATOM   6880  CG2 ILE A 435     -38.188  21.467 -10.245  1.00  0.73           C  
ATOM   6881  CD1 ILE A 435     -39.265  24.626  -8.321  1.00  0.73           C  
ATOM   6882  H   ILE A 435     -39.651  21.951  -6.336  1.00  0.73           H  
ATOM   6883  HA  ILE A 435     -40.594  21.079  -9.039  1.00  0.73           H  
ATOM   6884  HB  ILE A 435     -37.956  22.387  -8.366  1.00  0.73           H  
ATOM   6885 1HG1 ILE A 435     -38.876  23.949 -10.274  1.00  0.73           H  
ATOM   6886 2HG1 ILE A 435     -40.437  23.422  -9.650  1.00  0.73           H  
ATOM   6887 1HG2 ILE A 435     -37.442  22.071 -10.703  1.00  0.73           H  
ATOM   6888 2HG2 ILE A 435     -37.736  20.529  -9.924  1.00  0.73           H  
ATOM   6889 3HG2 ILE A 435     -38.989  21.261 -10.951  1.00  0.73           H  
ATOM   6890 1HD1 ILE A 435     -39.712  25.539  -8.684  1.00  0.73           H  
ATOM   6891 2HD1 ILE A 435     -39.766  24.318  -7.419  1.00  0.73           H  
ATOM   6892 3HD1 ILE A 435     -38.235  24.795  -8.094  1.00  0.73           H  
ATOM   6893  N   ALA A 436     -39.714  18.837  -8.379  1.00  0.80           N  
ATOM   6894  CA  ALA A 436     -39.056  17.559  -8.146  1.00  0.80           C  
ATOM   6895  C   ALA A 436     -38.274  17.226  -9.396  1.00  0.80           C  
ATOM   6896  O   ALA A 436     -38.865  17.174 -10.479  1.00  0.80           O  
ATOM   6897  CB  ALA A 436     -40.064  16.474  -7.827  1.00  0.80           C  
ATOM   6898  H   ALA A 436     -40.635  18.878  -8.792  1.00  0.80           H  
ATOM   6899  HA  ALA A 436     -38.353  17.658  -7.321  1.00  0.80           H  
ATOM   6900 1HB  ALA A 436     -39.542  15.535  -7.676  1.00  0.80           H  
ATOM   6901 2HB  ALA A 436     -40.612  16.734  -6.923  1.00  0.80           H  
ATOM   6902 3HB  ALA A 436     -40.760  16.372  -8.652  1.00  0.80           H  
ATOM   6903  N   ALA A 437     -36.953  17.056  -9.298  1.00  0.86           N  
ATOM   6904  CA  ALA A 437     -36.220  16.758 -10.528  1.00  0.86           C  
ATOM   6905  C   ALA A 437     -34.783  16.310 -10.337  1.00  0.86           C  
ATOM   6906  O   ALA A 437     -34.018  16.914  -9.587  1.00  0.86           O  
ATOM   6907  CB  ALA A 437     -36.187  17.994 -11.408  1.00  0.86           C  
ATOM   6908  H   ALA A 437     -36.486  17.118  -8.388  1.00  0.86           H  
ATOM   6909  HA  ALA A 437     -36.748  15.959 -11.041  1.00  0.86           H  
ATOM   6910 1HB  ALA A 437     -35.678  17.758 -12.337  1.00  0.86           H  
ATOM   6911 2HB  ALA A 437     -37.170  18.338 -11.624  1.00  0.86           H  
ATOM   6912 3HB  ALA A 437     -35.644  18.777 -10.890  1.00  0.86           H  
ATOM   6913  N   THR A 438     -34.372  15.351 -11.146  1.00  0.92           N  
ATOM   6914  CA  THR A 438     -32.964  15.048 -11.272  1.00  0.92           C  
ATOM   6915  C   THR A 438     -32.350  16.287 -11.868  1.00  0.92           C  
ATOM   6916  O   THR A 438     -32.889  16.840 -12.823  1.00  0.92           O  
ATOM   6917  CB  THR A 438     -32.682  13.811 -12.139  1.00  0.92           C  
ATOM   6918  OG1 THR A 438     -33.341  12.669 -11.568  1.00  0.92           O  
ATOM   6919  CG2 THR A 438     -31.168  13.530 -12.186  1.00  0.92           C  
ATOM   6920  H   THR A 438     -35.046  14.854 -11.706  1.00  0.92           H  
ATOM   6921  HA  THR A 438     -32.516  14.905 -10.301  1.00  0.92           H  
ATOM   6922  HB  THR A 438     -33.053  13.976 -13.153  1.00  0.92           H  
ATOM   6923  HG1 THR A 438     -33.067  11.868 -12.035  1.00  0.92           H  
ATOM   6924 1HG2 THR A 438     -30.980  12.645 -12.794  1.00  0.92           H  
ATOM   6925 2HG2 THR A 438     -30.646  14.368 -12.617  1.00  0.92           H  
ATOM   6926 3HG2 THR A 438     -30.797  13.358 -11.176  1.00  0.92           H  
ATOM   6927  N   THR A 439     -31.226  16.716 -11.325  1.00  0.95           N  
ATOM   6928  CA  THR A 439     -30.527  17.909 -11.783  1.00  0.95           C  
ATOM   6929  C   THR A 439     -30.420  18.037 -13.310  1.00  0.95           C  
ATOM   6930  O   THR A 439     -30.507  19.139 -13.850  1.00  0.95           O  
ATOM   6931  CB  THR A 439     -29.135  17.968 -11.180  1.00  0.95           C  
ATOM   6932  OG1 THR A 439     -29.221  18.029  -9.751  1.00  0.95           O  
ATOM   6933  CG2 THR A 439     -28.477  19.131 -11.682  1.00  0.95           C  
ATOM   6934  H   THR A 439     -30.841  16.203 -10.547  1.00  0.95           H  
ATOM   6935  HA  THR A 439     -31.081  18.776 -11.420  1.00  0.95           H  
ATOM   6936  HB  THR A 439     -28.562  17.083 -11.465  1.00  0.95           H  
ATOM   6937  HG1 THR A 439     -28.342  18.184  -9.384  1.00  0.95           H  
ATOM   6938 1HG2 THR A 439     -27.486  19.181 -11.261  1.00  0.95           H  
ATOM   6939 2HG2 THR A 439     -28.421  19.040 -12.761  1.00  0.95           H  
ATOM   6940 3HG2 THR A 439     -29.044  20.018 -11.414  1.00  0.95           H  
ATOM   6941  N   MET A 440     -30.235  16.909 -13.999  1.00  0.95           N  
ATOM   6942  CA  MET A 440     -30.058  16.828 -15.452  1.00  0.95           C  
ATOM   6943  C   MET A 440     -31.230  17.481 -16.207  1.00  0.95           C  
ATOM   6944  O   MET A 440     -31.074  17.936 -17.341  1.00  0.95           O  
ATOM   6945  CB  MET A 440     -29.995  15.356 -15.866  1.00  0.95           C  
ATOM   6946  CG  MET A 440     -28.780  14.579 -15.387  1.00  0.95           C  
ATOM   6947  SD  MET A 440     -28.845  12.778 -15.766  1.00  0.95           S  
ATOM   6948  CE  MET A 440     -28.457  12.611 -17.523  1.00  0.95           C  
ATOM   6949  H   MET A 440     -30.195  16.055 -13.470  1.00  0.95           H  
ATOM   6950  HA  MET A 440     -29.142  17.343 -15.731  1.00  0.95           H  
ATOM   6951 1HB  MET A 440     -30.899  14.844 -15.542  1.00  0.95           H  
ATOM   6952 2HB  MET A 440     -29.958  15.325 -16.942  1.00  0.95           H  
ATOM   6953 1HG  MET A 440     -27.917  14.992 -15.874  1.00  0.95           H  
ATOM   6954 2HG  MET A 440     -28.655  14.711 -14.314  1.00  0.95           H  
ATOM   6955 1HE  MET A 440     -28.488  11.556 -17.806  1.00  0.95           H  
ATOM   6956 2HE  MET A 440     -29.167  13.168 -18.125  1.00  0.95           H  
ATOM   6957 3HE  MET A 440     -27.459  12.986 -17.699  1.00  0.95           H  
ATOM   6958  N   LYS A 441     -32.409  17.501 -15.579  1.00  0.94           N  
ATOM   6959  CA  LYS A 441     -33.635  18.046 -16.147  1.00  0.94           C  
ATOM   6960  C   LYS A 441     -33.793  19.557 -15.923  1.00  0.94           C  
ATOM   6961  O   LYS A 441     -34.684  20.187 -16.500  1.00  0.94           O  
ATOM   6962  CB  LYS A 441     -34.842  17.352 -15.518  1.00  0.94           C  
ATOM   6963  CG  LYS A 441     -35.046  15.882 -15.843  1.00  0.94           C  
ATOM   6964  CD  LYS A 441     -36.218  15.335 -15.018  1.00  0.94           C  
ATOM   6965  CE  LYS A 441     -36.722  13.961 -15.491  1.00  0.94           C  
ATOM   6966  NZ  LYS A 441     -35.670  12.875 -15.463  1.00  0.94           N  
ATOM   6967  H   LYS A 441     -32.462  17.144 -14.629  1.00  0.94           H  
ATOM   6968  HA  LYS A 441     -33.627  17.859 -17.222  1.00  0.94           H  
ATOM   6969 1HB  LYS A 441     -34.758  17.433 -14.441  1.00  0.94           H  
ATOM   6970 2HB  LYS A 441     -35.751  17.877 -15.809  1.00  0.94           H  
ATOM   6971 1HG  LYS A 441     -35.280  15.783 -16.898  1.00  0.94           H  
ATOM   6972 2HG  LYS A 441     -34.138  15.318 -15.623  1.00  0.94           H  
ATOM   6973 1HD  LYS A 441     -35.908  15.258 -13.973  1.00  0.94           H  
ATOM   6974 2HD  LYS A 441     -37.049  16.042 -15.071  1.00  0.94           H  
ATOM   6975 1HE  LYS A 441     -37.536  13.669 -14.827  1.00  0.94           H  
ATOM   6976 2HE  LYS A 441     -37.108  14.057 -16.487  1.00  0.94           H  
ATOM   6977 1HZ  LYS A 441     -36.088  12.004 -15.755  1.00  0.94           H  
ATOM   6978 2HZ  LYS A 441     -34.889  13.090 -16.103  1.00  0.94           H  
ATOM   6979 3HZ  LYS A 441     -35.317  12.776 -14.523  1.00  0.94           H  
ATOM   6980  N   LEU A 442     -32.945  20.171 -15.093  1.00  0.91           N  
ATOM   6981  CA  LEU A 442     -33.136  21.591 -14.784  1.00  0.91           C  
ATOM   6982  C   LEU A 442     -32.512  22.523 -15.803  1.00  0.91           C  
ATOM   6983  O   LEU A 442     -31.577  23.268 -15.513  1.00  0.91           O  
ATOM   6984  CB  LEU A 442     -32.601  21.939 -13.399  1.00  0.91           C  
ATOM   6985  CG  LEU A 442     -33.271  21.232 -12.237  1.00  0.91           C  
ATOM   6986  CD1 LEU A 442     -32.600  21.676 -10.945  1.00  0.91           C  
ATOM   6987  CD2 LEU A 442     -34.768  21.562 -12.249  1.00  0.91           C  
ATOM   6988  H   LEU A 442     -32.172  19.665 -14.664  1.00  0.91           H  
ATOM   6989  HA  LEU A 442     -34.207  21.787 -14.777  1.00  0.91           H  
ATOM   6990 1HB  LEU A 442     -31.544  21.677 -13.370  1.00  0.91           H  
ATOM   6991 2HB  LEU A 442     -32.699  23.012 -13.244  1.00  0.91           H  
ATOM   6992  HG  LEU A 442     -33.137  20.146 -12.331  1.00  0.91           H  
ATOM   6993 1HD1 LEU A 442     -33.075  21.169 -10.117  1.00  0.91           H  
ATOM   6994 2HD1 LEU A 442     -31.538  21.418 -10.975  1.00  0.91           H  
ATOM   6995 3HD1 LEU A 442     -32.711  22.753 -10.826  1.00  0.91           H  
ATOM   6996 1HD2 LEU A 442     -35.257  21.065 -11.417  1.00  0.91           H  
ATOM   6997 2HD2 LEU A 442     -34.900  22.633 -12.160  1.00  0.91           H  
ATOM   6998 3HD2 LEU A 442     -35.211  21.221 -13.188  1.00  0.91           H  
ATOM   6999  N   ASN A 443     -33.087  22.511 -16.990  1.00  0.88           N  
ATOM   7000  CA  ASN A 443     -32.628  23.340 -18.085  1.00  0.88           C  
ATOM   7001  C   ASN A 443     -32.829  24.812 -17.713  1.00  0.88           C  
ATOM   7002  O   ASN A 443     -33.823  25.156 -17.065  1.00  0.88           O  
ATOM   7003  CB  ASN A 443     -33.396  23.009 -19.356  1.00  0.88           C  
ATOM   7004  CG  ASN A 443     -33.038  21.709 -20.027  1.00  0.88           C  
ATOM   7005  OD1 ASN A 443     -31.864  21.311 -20.169  1.00  0.88           O  
ATOM   7006  ND2 ASN A 443     -34.058  21.037 -20.448  1.00  0.88           N  
ATOM   7007  H   ASN A 443     -33.857  21.852 -17.110  1.00  0.88           H  
ATOM   7008  HA  ASN A 443     -31.567  23.133 -18.223  1.00  0.88           H  
ATOM   7009 1HB  ASN A 443     -34.463  22.967 -19.113  1.00  0.88           H  
ATOM   7010 2HB  ASN A 443     -33.276  23.813 -20.081  1.00  0.88           H  
ATOM   7011 1HD2 ASN A 443     -33.929  20.170 -20.956  1.00  0.88           H  
ATOM   7012 2HD2 ASN A 443     -35.016  21.393 -20.306  1.00  0.88           H  
ATOM   7013  N   PRO A 444     -31.975  25.725 -18.182  1.00  0.84           N  
ATOM   7014  CA  PRO A 444     -32.080  27.147 -17.947  1.00  0.84           C  
ATOM   7015  C   PRO A 444     -33.369  27.732 -18.477  1.00  0.84           C  
ATOM   7016  O   PRO A 444     -33.844  28.724 -17.944  1.00  0.84           O  
ATOM   7017  CB  PRO A 444     -30.887  27.692 -18.714  1.00  0.84           C  
ATOM   7018  CG  PRO A 444     -30.512  26.601 -19.670  1.00  0.84           C  
ATOM   7019  CD  PRO A 444     -30.834  25.333 -18.985  1.00  0.84           C  
ATOM   7020  HA  PRO A 444     -31.969  27.343 -16.875  1.00  0.84           H  
ATOM   7021 1HB  PRO A 444     -31.185  28.612 -19.235  1.00  0.84           H  
ATOM   7022 2HB  PRO A 444     -30.097  27.973 -18.041  1.00  0.84           H  
ATOM   7023 1HG  PRO A 444     -31.010  26.735 -20.643  1.00  0.84           H  
ATOM   7024 2HG  PRO A 444     -29.429  26.635 -19.829  1.00  0.84           H  
ATOM   7025 1HD  PRO A 444     -31.076  24.599 -19.752  1.00  0.84           H  
ATOM   7026 2HD  PRO A 444     -29.993  25.013 -18.334  1.00  0.84           H  
ATOM   7027  N   TYR A 445     -33.992  27.092 -19.464  1.00  0.81           N  
ATOM   7028  CA  TYR A 445     -35.252  27.613 -19.974  1.00  0.81           C  
ATOM   7029  C   TYR A 445     -36.292  27.590 -18.866  1.00  0.81           C  
ATOM   7030  O   TYR A 445     -37.138  28.481 -18.753  1.00  0.81           O  
ATOM   7031  CB  TYR A 445     -35.744  26.809 -21.171  1.00  0.81           C  
ATOM   7032  CG  TYR A 445     -34.935  27.034 -22.409  1.00  0.81           C  
ATOM   7033  CD1 TYR A 445     -33.966  28.031 -22.426  1.00  0.81           C  
ATOM   7034  CD2 TYR A 445     -35.192  26.288 -23.548  1.00  0.81           C  
ATOM   7035  CE1 TYR A 445     -33.250  28.274 -23.573  1.00  0.81           C  
ATOM   7036  CE2 TYR A 445     -34.484  26.540 -24.701  1.00  0.81           C  
ATOM   7037  CZ  TYR A 445     -33.511  27.532 -24.716  1.00  0.81           C  
ATOM   7038  OH  TYR A 445     -32.800  27.795 -25.869  1.00  0.81           O  
ATOM   7039  H   TYR A 445     -33.587  26.272 -19.885  1.00  0.81           H  
ATOM   7040  HA  TYR A 445     -35.108  28.653 -20.274  1.00  0.81           H  
ATOM   7041 1HB  TYR A 445     -35.725  25.742 -20.932  1.00  0.81           H  
ATOM   7042 2HB  TYR A 445     -36.772  27.081 -21.385  1.00  0.81           H  
ATOM   7043  HD1 TYR A 445     -33.773  28.625 -21.530  1.00  0.81           H  
ATOM   7044  HD2 TYR A 445     -35.959  25.514 -23.536  1.00  0.81           H  
ATOM   7045  HE1 TYR A 445     -32.490  29.056 -23.585  1.00  0.81           H  
ATOM   7046  HE2 TYR A 445     -34.689  25.960 -25.604  1.00  0.81           H  
ATOM   7047  HH  TYR A 445     -32.166  28.499 -25.699  1.00  0.81           H  
ATOM   7048  N   PHE A 446     -36.234  26.537 -18.061  1.00  0.78           N  
ATOM   7049  CA  PHE A 446     -37.139  26.335 -16.960  1.00  0.78           C  
ATOM   7050  C   PHE A 446     -36.829  27.334 -15.870  1.00  0.78           C  
ATOM   7051  O   PHE A 446     -37.731  27.966 -15.328  1.00  0.78           O  
ATOM   7052  CB  PHE A 446     -37.094  24.890 -16.495  1.00  0.78           C  
ATOM   7053  CG  PHE A 446     -37.928  24.612 -15.332  1.00  0.78           C  
ATOM   7054  CD1 PHE A 446     -39.303  24.775 -15.361  1.00  0.78           C  
ATOM   7055  CD2 PHE A 446     -37.342  24.123 -14.202  1.00  0.78           C  
ATOM   7056  CE1 PHE A 446     -40.053  24.462 -14.259  1.00  0.78           C  
ATOM   7057  CE2 PHE A 446     -38.081  23.814 -13.126  1.00  0.78           C  
ATOM   7058  CZ  PHE A 446     -39.443  23.979 -13.145  1.00  0.78           C  
ATOM   7059  H   PHE A 446     -35.480  25.867 -18.169  1.00  0.78           H  
ATOM   7060  HA  PHE A 446     -38.152  26.528 -17.309  1.00  0.78           H  
ATOM   7061 1HB  PHE A 446     -37.414  24.240 -17.310  1.00  0.78           H  
ATOM   7062 2HB  PHE A 446     -36.073  24.616 -16.246  1.00  0.78           H  
ATOM   7063  HD1 PHE A 446     -39.781  25.150 -16.252  1.00  0.78           H  
ATOM   7064  HD2 PHE A 446     -36.262  23.980 -14.182  1.00  0.78           H  
ATOM   7065  HE1 PHE A 446     -41.122  24.591 -14.273  1.00  0.78           H  
ATOM   7066  HE2 PHE A 446     -37.594  23.443 -12.260  1.00  0.78           H  
ATOM   7067  HZ  PHE A 446     -40.036  23.730 -12.276  1.00  0.78           H  
ATOM   7068  N   LEU A 447     -35.556  27.525 -15.568  1.00  0.74           N  
ATOM   7069  CA  LEU A 447     -35.244  28.460 -14.496  1.00  0.74           C  
ATOM   7070  C   LEU A 447     -35.572  29.913 -14.899  1.00  0.74           C  
ATOM   7071  O   LEU A 447     -36.059  30.690 -14.073  1.00  0.74           O  
ATOM   7072  CB  LEU A 447     -33.778  28.292 -14.103  1.00  0.74           C  
ATOM   7073  CG  LEU A 447     -33.534  27.275 -12.954  1.00  0.74           C  
ATOM   7074  CD1 LEU A 447     -34.025  27.872 -11.700  1.00  0.74           C  
ATOM   7075  CD2 LEU A 447     -34.255  25.958 -13.278  1.00  0.74           C  
ATOM   7076  H   LEU A 447     -34.835  26.986 -16.053  1.00  0.74           H  
ATOM   7077  HA  LEU A 447     -35.855  28.204 -13.634  1.00  0.74           H  
ATOM   7078 1HB  LEU A 447     -33.228  27.952 -14.974  1.00  0.74           H  
ATOM   7079 2HB  LEU A 447     -33.377  29.258 -13.796  1.00  0.74           H  
ATOM   7080  HG  LEU A 447     -32.496  27.087 -12.822  1.00  0.74           H  
ATOM   7081 1HD1 LEU A 447     -33.871  27.197 -10.885  1.00  0.74           H  
ATOM   7082 2HD1 LEU A 447     -33.475  28.792 -11.519  1.00  0.74           H  
ATOM   7083 3HD1 LEU A 447     -35.069  28.089 -11.794  1.00  0.74           H  
ATOM   7084 1HD2 LEU A 447     -34.094  25.247 -12.469  1.00  0.74           H  
ATOM   7085 2HD2 LEU A 447     -35.321  26.149 -13.387  1.00  0.74           H  
ATOM   7086 3HD2 LEU A 447     -33.860  25.542 -14.213  1.00  0.74           H  
ATOM   7087  N   GLU A 448     -35.379  30.272 -16.173  1.00  0.71           N  
ATOM   7088  CA  GLU A 448     -35.758  31.611 -16.634  1.00  0.71           C  
ATOM   7089  C   GLU A 448     -37.283  31.773 -16.545  1.00  0.71           C  
ATOM   7090  O   GLU A 448     -37.792  32.834 -16.154  1.00  0.71           O  
ATOM   7091  CB  GLU A 448     -35.253  31.882 -18.060  1.00  0.71           C  
ATOM   7092  CG  GLU A 448     -33.713  32.059 -18.174  1.00  0.71           C  
ATOM   7093  CD  GLU A 448     -33.221  32.285 -19.598  1.00  0.71           C  
ATOM   7094  OE1 GLU A 448     -34.005  32.177 -20.513  1.00  0.71           O  
ATOM   7095  OE2 GLU A 448     -32.057  32.576 -19.760  1.00  0.71           O  
ATOM   7096  H   GLU A 448     -34.954  29.619 -16.826  1.00  0.71           H  
ATOM   7097  HA  GLU A 448     -35.299  32.345 -15.971  1.00  0.71           H  
ATOM   7098 1HB  GLU A 448     -35.536  31.045 -18.705  1.00  0.71           H  
ATOM   7099 2HB  GLU A 448     -35.729  32.777 -18.455  1.00  0.71           H  
ATOM   7100 1HG  GLU A 448     -33.416  32.910 -17.565  1.00  0.71           H  
ATOM   7101 2HG  GLU A 448     -33.225  31.178 -17.767  1.00  0.71           H  
ATOM   7102  N   THR A 449     -38.012  30.696 -16.862  1.00  0.68           N  
ATOM   7103  CA  THR A 449     -39.463  30.686 -16.780  1.00  0.68           C  
ATOM   7104  C   THR A 449     -39.901  30.934 -15.337  1.00  0.68           C  
ATOM   7105  O   THR A 449     -40.767  31.779 -15.083  1.00  0.68           O  
ATOM   7106  CB  THR A 449     -39.996  29.337 -17.295  1.00  0.68           C  
ATOM   7107  OG1 THR A 449     -39.638  29.185 -18.666  1.00  0.68           O  
ATOM   7108  CG2 THR A 449     -41.422  29.213 -17.158  1.00  0.68           C  
ATOM   7109  H   THR A 449     -37.547  29.858 -17.214  1.00  0.68           H  
ATOM   7110  HA  THR A 449     -39.858  31.486 -17.404  1.00  0.68           H  
ATOM   7111  HB  THR A 449     -39.549  28.547 -16.733  1.00  0.68           H  
ATOM   7112  HG1 THR A 449     -38.661  29.146 -18.741  1.00  0.68           H  
ATOM   7113 1HG2 THR A 449     -41.720  28.247 -17.537  1.00  0.68           H  
ATOM   7114 2HG2 THR A 449     -41.709  29.310 -16.112  1.00  0.68           H  
ATOM   7115 3HG2 THR A 449     -41.866  29.970 -17.733  1.00  0.68           H  
ATOM   7116  N   LEU A 450     -39.261  30.240 -14.389  1.00  0.66           N  
ATOM   7117  CA  LEU A 450     -39.589  30.378 -12.974  1.00  0.66           C  
ATOM   7118  C   LEU A 450     -39.300  31.807 -12.496  1.00  0.66           C  
ATOM   7119  O   LEU A 450     -40.064  32.372 -11.705  1.00  0.66           O  
ATOM   7120  CB  LEU A 450     -38.798  29.373 -12.144  1.00  0.66           C  
ATOM   7121  CG  LEU A 450     -39.111  27.885 -12.337  1.00  0.66           C  
ATOM   7122  CD1 LEU A 450     -38.187  27.123 -11.483  1.00  0.66           C  
ATOM   7123  CD2 LEU A 450     -40.479  27.592 -12.037  1.00  0.66           C  
ATOM   7124  H   LEU A 450     -38.555  29.560 -14.674  1.00  0.66           H  
ATOM   7125  HA  LEU A 450     -40.641  30.179 -12.834  1.00  0.66           H  
ATOM   7126 1HB  LEU A 450     -37.785  29.469 -12.454  1.00  0.66           H  
ATOM   7127 2HB  LEU A 450     -38.867  29.619 -11.093  1.00  0.66           H  
ATOM   7128  HG  LEU A 450     -38.928  27.607 -13.353  1.00  0.66           H  
ATOM   7129 1HD1 LEU A 450     -38.354  26.074 -11.598  1.00  0.66           H  
ATOM   7130 2HD1 LEU A 450     -37.186  27.360 -11.777  1.00  0.66           H  
ATOM   7131 3HD1 LEU A 450     -38.350  27.400 -10.444  1.00  0.66           H  
ATOM   7132 1HD2 LEU A 450     -40.664  26.534 -12.183  1.00  0.66           H  
ATOM   7133 2HD2 LEU A 450     -40.665  27.839 -11.036  1.00  0.66           H  
ATOM   7134 3HD2 LEU A 450     -41.117  28.169 -12.694  1.00  0.66           H  
ATOM   7135  N   LYS A 451     -38.231  32.426 -13.017  1.00  0.64           N  
ATOM   7136  CA  LYS A 451     -37.925  33.809 -12.659  1.00  0.64           C  
ATOM   7137  C   LYS A 451     -39.049  34.719 -13.104  1.00  0.64           C  
ATOM   7138  O   LYS A 451     -39.513  35.553 -12.325  1.00  0.64           O  
ATOM   7139  CB  LYS A 451     -36.625  34.284 -13.308  1.00  0.64           C  
ATOM   7140  CG  LYS A 451     -36.244  35.781 -13.041  1.00  0.64           C  
ATOM   7141  CD  LYS A 451     -35.969  36.086 -11.568  1.00  0.64           C  
ATOM   7142  CE  LYS A 451     -35.148  37.383 -11.385  1.00  0.64           C  
ATOM   7143  NZ  LYS A 451     -35.938  38.634 -11.652  1.00  0.64           N  
ATOM   7144  H   LYS A 451     -37.600  31.917 -13.638  1.00  0.64           H  
ATOM   7145  HA  LYS A 451     -37.830  33.881 -11.576  1.00  0.64           H  
ATOM   7146 1HB  LYS A 451     -35.804  33.658 -12.976  1.00  0.64           H  
ATOM   7147 2HB  LYS A 451     -36.696  34.166 -14.380  1.00  0.64           H  
ATOM   7148 1HG  LYS A 451     -35.351  36.025 -13.613  1.00  0.64           H  
ATOM   7149 2HG  LYS A 451     -37.059  36.428 -13.384  1.00  0.64           H  
ATOM   7150 1HD  LYS A 451     -36.922  36.209 -11.047  1.00  0.64           H  
ATOM   7151 2HD  LYS A 451     -35.441  35.290 -11.118  1.00  0.64           H  
ATOM   7152 1HE  LYS A 451     -34.766  37.414 -10.365  1.00  0.64           H  
ATOM   7153 2HE  LYS A 451     -34.307  37.346 -12.074  1.00  0.64           H  
ATOM   7154 1HZ  LYS A 451     -35.371  39.443 -11.527  1.00  0.64           H  
ATOM   7155 2HZ  LYS A 451     -36.350  38.664 -12.589  1.00  0.64           H  
ATOM   7156 3HZ  LYS A 451     -36.736  38.690 -11.018  1.00  0.64           H  
ATOM   7157  N   THR A 452     -39.539  34.516 -14.329  1.00  0.63           N  
ATOM   7158  CA  THR A 452     -40.615  35.349 -14.841  1.00  0.63           C  
ATOM   7159  C   THR A 452     -41.854  35.213 -13.970  1.00  0.63           C  
ATOM   7160  O   THR A 452     -42.498  36.214 -13.643  1.00  0.63           O  
ATOM   7161  CB  THR A 452     -40.971  35.024 -16.291  1.00  0.63           C  
ATOM   7162  OG1 THR A 452     -39.832  35.252 -17.134  1.00  0.63           O  
ATOM   7163  CG2 THR A 452     -42.109  35.937 -16.714  1.00  0.63           C  
ATOM   7164  H   THR A 452     -39.117  33.800 -14.926  1.00  0.63           H  
ATOM   7165  HA  THR A 452     -40.290  36.388 -14.805  1.00  0.63           H  
ATOM   7166  HB  THR A 452     -41.275  33.981 -16.376  1.00  0.63           H  
ATOM   7167  HG1 THR A 452     -39.114  34.651 -16.865  1.00  0.63           H  
ATOM   7168 1HG2 THR A 452     -42.384  35.742 -17.743  1.00  0.63           H  
ATOM   7169 2HG2 THR A 452     -42.962  35.755 -16.065  1.00  0.63           H  
ATOM   7170 3HG2 THR A 452     -41.794  36.975 -16.619  1.00  0.63           H  
ATOM   7171  N   ILE A 453     -42.159  33.986 -13.552  1.00  0.62           N  
ATOM   7172  CA  ILE A 453     -43.315  33.739 -12.703  1.00  0.62           C  
ATOM   7173  C   ILE A 453     -43.171  34.520 -11.403  1.00  0.62           C  
ATOM   7174  O   ILE A 453     -44.107  35.198 -10.973  1.00  0.62           O  
ATOM   7175  CB  ILE A 453     -43.428  32.225 -12.416  1.00  0.62           C  
ATOM   7176  CG1 ILE A 453     -43.807  31.529 -13.735  1.00  0.62           C  
ATOM   7177  CG2 ILE A 453     -44.452  31.925 -11.290  1.00  0.62           C  
ATOM   7178  CD1 ILE A 453     -43.646  30.037 -13.750  1.00  0.62           C  
ATOM   7179  H   ILE A 453     -41.586  33.202 -13.874  1.00  0.62           H  
ATOM   7180  HA  ILE A 453     -44.208  34.073 -13.216  1.00  0.62           H  
ATOM   7181  HB  ILE A 453     -42.460  31.846 -12.118  1.00  0.62           H  
ATOM   7182 1HG1 ILE A 453     -44.853  31.754 -13.936  1.00  0.62           H  
ATOM   7183 2HG1 ILE A 453     -43.205  31.949 -14.530  1.00  0.62           H  
ATOM   7184 1HG2 ILE A 453     -44.498  30.849 -11.118  1.00  0.62           H  
ATOM   7185 2HG2 ILE A 453     -44.139  32.422 -10.372  1.00  0.62           H  
ATOM   7186 3HG2 ILE A 453     -45.436  32.285 -11.578  1.00  0.62           H  
ATOM   7187 1HD1 ILE A 453     -43.955  29.641 -14.714  1.00  0.62           H  
ATOM   7188 2HD1 ILE A 453     -42.626  29.781 -13.582  1.00  0.62           H  
ATOM   7189 3HD1 ILE A 453     -44.240  29.616 -12.979  1.00  0.62           H  
ATOM   7190  N   ARG A 454     -41.991  34.466 -10.789  1.00  0.62           N  
ATOM   7191  CA  ARG A 454     -41.760  35.213  -9.559  1.00  0.62           C  
ATOM   7192  C   ARG A 454     -41.871  36.727  -9.770  1.00  0.62           C  
ATOM   7193  O   ARG A 454     -42.479  37.424  -8.959  1.00  0.62           O  
ATOM   7194  CB  ARG A 454     -40.394  34.879  -8.991  1.00  0.62           C  
ATOM   7195  CG  ARG A 454     -40.072  35.517  -7.630  1.00  0.62           C  
ATOM   7196  CD  ARG A 454     -38.768  35.026  -7.057  1.00  0.62           C  
ATOM   7197  NE  ARG A 454     -38.493  35.613  -5.759  1.00  0.62           N  
ATOM   7198  CZ  ARG A 454     -37.843  36.772  -5.557  1.00  0.62           C  
ATOM   7199  NH1 ARG A 454     -37.393  37.459  -6.582  1.00  0.62           N  
ATOM   7200  NH2 ARG A 454     -37.656  37.216  -4.329  1.00  0.62           N  
ATOM   7201  H   ARG A 454     -41.246  33.886 -11.180  1.00  0.62           H  
ATOM   7202  HA  ARG A 454     -42.516  34.913  -8.833  1.00  0.62           H  
ATOM   7203 1HB  ARG A 454     -40.339  33.830  -8.894  1.00  0.62           H  
ATOM   7204 2HB  ARG A 454     -39.618  35.186  -9.698  1.00  0.62           H  
ATOM   7205 1HG  ARG A 454     -39.999  36.597  -7.755  1.00  0.62           H  
ATOM   7206 2HG  ARG A 454     -40.864  35.288  -6.920  1.00  0.62           H  
ATOM   7207 1HD  ARG A 454     -38.811  33.954  -6.921  1.00  0.62           H  
ATOM   7208 2HD  ARG A 454     -37.946  35.276  -7.730  1.00  0.62           H  
ATOM   7209  HE  ARG A 454     -38.817  35.105  -4.935  1.00  0.62           H  
ATOM   7210 1HH1 ARG A 454     -37.536  37.109  -7.520  1.00  0.62           H  
ATOM   7211 2HH1 ARG A 454     -36.905  38.326  -6.434  1.00  0.62           H  
ATOM   7212 1HH2 ARG A 454     -38.008  36.668  -3.523  1.00  0.62           H  
ATOM   7213 2HH2 ARG A 454     -37.168  38.076  -4.167  1.00  0.62           H  
ATOM   7214  N   ASP A 455     -41.283  37.236 -10.861  1.00  0.62           N  
ATOM   7215  CA  ASP A 455     -41.312  38.670 -11.157  1.00  0.62           C  
ATOM   7216  C   ASP A 455     -42.714  39.209 -11.426  1.00  0.62           C  
ATOM   7217  O   ASP A 455     -43.037  40.335 -11.042  1.00  0.62           O  
ATOM   7218  CB  ASP A 455     -40.434  39.009 -12.371  1.00  0.62           C  
ATOM   7219  CG  ASP A 455     -38.917  38.963 -12.102  1.00  0.62           C  
ATOM   7220  OD1 ASP A 455     -38.503  38.900 -10.957  1.00  0.62           O  
ATOM   7221  OD2 ASP A 455     -38.131  39.021 -13.046  1.00  0.62           O  
ATOM   7222  H   ASP A 455     -40.792  36.608 -11.495  1.00  0.62           H  
ATOM   7223  HA  ASP A 455     -40.915  39.196 -10.291  1.00  0.62           H  
ATOM   7224 1HB  ASP A 455     -40.660  38.300 -13.171  1.00  0.62           H  
ATOM   7225 2HB  ASP A 455     -40.696  40.000 -12.736  1.00  0.62           H  
ATOM   7226  N   ARG A 456     -43.542  38.414 -12.097  1.00  0.63           N  
ATOM   7227  CA  ARG A 456     -44.895  38.834 -12.426  1.00  0.63           C  
ATOM   7228  C   ARG A 456     -45.921  38.596 -11.325  1.00  0.63           C  
ATOM   7229  O   ARG A 456     -46.879  39.361 -11.200  1.00  0.63           O  
ATOM   7230  CB  ARG A 456     -45.377  38.133 -13.673  1.00  0.63           C  
ATOM   7231  CG  ARG A 456     -44.731  38.551 -14.979  1.00  0.63           C  
ATOM   7232  CD  ARG A 456     -45.336  37.809 -16.116  1.00  0.63           C  
ATOM   7233  NE  ARG A 456     -46.766  38.098 -16.221  1.00  0.63           N  
ATOM   7234  CZ  ARG A 456     -47.650  37.395 -16.958  1.00  0.63           C  
ATOM   7235  NH1 ARG A 456     -47.250  36.382 -17.684  1.00  0.63           N  
ATOM   7236  NH2 ARG A 456     -48.929  37.721 -16.942  1.00  0.63           N  
ATOM   7237  H   ARG A 456     -43.215  37.502 -12.414  1.00  0.63           H  
ATOM   7238  HA  ARG A 456     -44.867  39.903 -12.631  1.00  0.63           H  
ATOM   7239 1HB  ARG A 456     -45.150  37.086 -13.546  1.00  0.63           H  
ATOM   7240 2HB  ARG A 456     -46.453  38.242 -13.765  1.00  0.63           H  
ATOM   7241 1HG  ARG A 456     -44.870  39.619 -15.138  1.00  0.63           H  
ATOM   7242 2HG  ARG A 456     -43.663  38.319 -14.943  1.00  0.63           H  
ATOM   7243 1HD  ARG A 456     -44.856  38.106 -17.047  1.00  0.63           H  
ATOM   7244 2HD  ARG A 456     -45.210  36.742 -15.968  1.00  0.63           H  
ATOM   7245  HE  ARG A 456     -47.126  38.869 -15.675  1.00  0.63           H  
ATOM   7246 1HH1 ARG A 456     -46.277  36.120 -17.701  1.00  0.63           H  
ATOM   7247 2HH1 ARG A 456     -47.926  35.866 -18.245  1.00  0.63           H  
ATOM   7248 1HH2 ARG A 456     -49.253  38.494 -16.383  1.00  0.63           H  
ATOM   7249 2HH2 ARG A 456     -49.604  37.154 -17.476  1.00  0.63           H  
ATOM   7250  N   ALA A 457     -45.755  37.537 -10.542  1.00  0.64           N  
ATOM   7251  CA  ALA A 457     -46.736  37.221  -9.517  1.00  0.64           C  
ATOM   7252  C   ALA A 457     -46.865  38.350  -8.497  1.00  0.64           C  
ATOM   7253  O   ALA A 457     -45.878  38.915  -8.029  1.00  0.64           O  
ATOM   7254  CB  ALA A 457     -46.356  35.921  -8.819  1.00  0.64           C  
ATOM   7255  H   ALA A 457     -44.961  36.912 -10.671  1.00  0.64           H  
ATOM   7256  HA  ALA A 457     -47.704  37.101 -10.000  1.00  0.64           H  
ATOM   7257 1HB  ALA A 457     -47.100  35.675  -8.080  1.00  0.64           H  
ATOM   7258 2HB  ALA A 457     -46.296  35.120  -9.554  1.00  0.64           H  
ATOM   7259 3HB  ALA A 457     -45.383  36.041  -8.333  1.00  0.64           H  
ATOM   7260  N   LYS A 458     -48.102  38.594  -8.071  1.00  0.65           N  
ATOM   7261  CA  LYS A 458     -48.446  39.599  -7.057  1.00  0.65           C  
ATOM   7262  C   LYS A 458     -48.353  39.058  -5.633  1.00  0.65           C  
ATOM   7263  O   LYS A 458     -48.647  39.757  -4.663  1.00  0.65           O  
ATOM   7264  CB  LYS A 458     -49.855  40.126  -7.303  1.00  0.65           C  
ATOM   7265  CG  LYS A 458     -50.008  40.915  -8.594  1.00  0.65           C  
ATOM   7266  CD  LYS A 458     -51.441  41.380  -8.785  1.00  0.65           C  
ATOM   7267  CE  LYS A 458     -51.605  42.161 -10.075  1.00  0.65           C  
ATOM   7268  NZ  LYS A 458     -53.016  42.568 -10.295  1.00  0.65           N  
ATOM   7269  H   LYS A 458     -48.865  38.105  -8.544  1.00  0.65           H  
ATOM   7270  HA  LYS A 458     -47.742  40.426  -7.146  1.00  0.65           H  
ATOM   7271 1HB  LYS A 458     -50.551  39.285  -7.345  1.00  0.65           H  
ATOM   7272 2HB  LYS A 458     -50.157  40.763  -6.474  1.00  0.65           H  
ATOM   7273 1HG  LYS A 458     -49.347  41.779  -8.577  1.00  0.65           H  
ATOM   7274 2HG  LYS A 458     -49.724  40.278  -9.439  1.00  0.65           H  
ATOM   7275 1HD  LYS A 458     -52.095  40.501  -8.820  1.00  0.65           H  
ATOM   7276 2HD  LYS A 458     -51.741  42.003  -7.945  1.00  0.65           H  
ATOM   7277 1HE  LYS A 458     -50.980  43.051 -10.037  1.00  0.65           H  
ATOM   7278 2HE  LYS A 458     -51.282  41.538 -10.912  1.00  0.65           H  
ATOM   7279 1HZ  LYS A 458     -53.089  43.082 -11.161  1.00  0.65           H  
ATOM   7280 2HZ  LYS A 458     -53.596  41.740 -10.342  1.00  0.65           H  
ATOM   7281 3HZ  LYS A 458     -53.323  43.152  -9.530  1.00  0.65           H  
ATOM   7282  N   VAL A 459     -47.968  37.802  -5.526  1.00  0.65           N  
ATOM   7283  CA  VAL A 459     -47.834  37.096  -4.267  1.00  0.65           C  
ATOM   7284  C   VAL A 459     -46.404  36.612  -4.168  1.00  0.65           C  
ATOM   7285  O   VAL A 459     -45.821  36.206  -5.167  1.00  0.65           O  
ATOM   7286  CB  VAL A 459     -48.799  35.899  -4.230  1.00  0.65           C  
ATOM   7287  CG1 VAL A 459     -48.444  34.955  -5.358  1.00  0.65           C  
ATOM   7288  CG2 VAL A 459     -48.731  35.197  -2.881  1.00  0.65           C  
ATOM   7289  H   VAL A 459     -47.744  37.317  -6.381  1.00  0.65           H  
ATOM   7290  HA  VAL A 459     -48.048  37.773  -3.439  1.00  0.65           H  
ATOM   7291  HB  VAL A 459     -49.816  36.252  -4.399  1.00  0.65           H  
ATOM   7292 1HG1 VAL A 459     -49.123  34.133  -5.349  1.00  0.65           H  
ATOM   7293 2HG1 VAL A 459     -48.523  35.478  -6.301  1.00  0.65           H  
ATOM   7294 3HG1 VAL A 459     -47.425  34.588  -5.218  1.00  0.65           H  
ATOM   7295 1HG2 VAL A 459     -49.428  34.361  -2.875  1.00  0.65           H  
ATOM   7296 2HG2 VAL A 459     -47.725  34.825  -2.699  1.00  0.65           H  
ATOM   7297 3HG2 VAL A 459     -49.002  35.898  -2.094  1.00  0.65           H  
ATOM   7298  N   LYS A 460     -45.817  36.684  -2.984  1.00  0.65           N  
ATOM   7299  CA  LYS A 460     -44.450  36.220  -2.803  1.00  0.65           C  
ATOM   7300  C   LYS A 460     -44.335  34.757  -3.223  1.00  0.65           C  
ATOM   7301  O   LYS A 460     -45.197  33.949  -2.887  1.00  0.65           O  
ATOM   7302  CB  LYS A 460     -44.023  36.389  -1.338  1.00  0.65           C  
ATOM   7303  CG  LYS A 460     -42.568  35.991  -0.998  1.00  0.65           C  
ATOM   7304  CD  LYS A 460     -42.293  36.195   0.506  1.00  0.65           C  
ATOM   7305  CE  LYS A 460     -40.955  35.573   0.940  1.00  0.65           C  
ATOM   7306  NZ  LYS A 460     -39.757  36.365   0.501  1.00  0.65           N  
ATOM   7307  H   LYS A 460     -46.338  37.032  -2.185  1.00  0.65           H  
ATOM   7308  HA  LYS A 460     -43.792  36.810  -3.441  1.00  0.65           H  
ATOM   7309 1HB  LYS A 460     -44.153  37.430  -1.045  1.00  0.65           H  
ATOM   7310 2HB  LYS A 460     -44.676  35.802  -0.703  1.00  0.65           H  
ATOM   7311 1HG  LYS A 460     -42.385  34.953  -1.259  1.00  0.65           H  
ATOM   7312 2HG  LYS A 460     -41.871  36.609  -1.568  1.00  0.65           H  
ATOM   7313 1HD  LYS A 460     -42.268  37.262   0.725  1.00  0.65           H  
ATOM   7314 2HD  LYS A 460     -43.098  35.747   1.082  1.00  0.65           H  
ATOM   7315 1HE  LYS A 460     -40.937  35.478   2.024  1.00  0.65           H  
ATOM   7316 2HE  LYS A 460     -40.886  34.577   0.495  1.00  0.65           H  
ATOM   7317 1HZ  LYS A 460     -38.893  35.866   0.770  1.00  0.65           H  
ATOM   7318 2HZ  LYS A 460     -39.704  36.444  -0.515  1.00  0.65           H  
ATOM   7319 3HZ  LYS A 460     -39.761  37.280   0.899  1.00  0.65           H  
ATOM   7320  N   VAL A 461     -43.303  34.432  -3.987  1.00  0.66           N  
ATOM   7321  CA  VAL A 461     -43.077  33.056  -4.422  1.00  0.66           C  
ATOM   7322  C   VAL A 461     -41.727  32.526  -3.955  1.00  0.66           C  
ATOM   7323  O   VAL A 461     -40.700  33.183  -4.134  1.00  0.66           O  
ATOM   7324  CB  VAL A 461     -43.175  32.935  -5.956  1.00  0.66           C  
ATOM   7325  CG1 VAL A 461     -42.835  31.561  -6.360  1.00  0.66           C  
ATOM   7326  CG2 VAL A 461     -44.600  33.255  -6.437  1.00  0.66           C  
ATOM   7327  H   VAL A 461     -42.649  35.153  -4.257  1.00  0.66           H  
ATOM   7328  HA  VAL A 461     -43.854  32.424  -3.988  1.00  0.66           H  
ATOM   7329  HB  VAL A 461     -42.470  33.612  -6.419  1.00  0.66           H  
ATOM   7330 1HG1 VAL A 461     -42.904  31.505  -7.436  1.00  0.66           H  
ATOM   7331 2HG1 VAL A 461     -41.821  31.310  -6.050  1.00  0.66           H  
ATOM   7332 3HG1 VAL A 461     -43.536  30.872  -5.895  1.00  0.66           H  
ATOM   7333 1HG2 VAL A 461     -44.649  33.158  -7.521  1.00  0.66           H  
ATOM   7334 2HG2 VAL A 461     -45.305  32.568  -5.980  1.00  0.66           H  
ATOM   7335 3HG2 VAL A 461     -44.855  34.262  -6.161  1.00  0.66           H  
ATOM   7336  N   HIS A 462     -41.753  31.332  -3.359  1.00  0.66           N  
ATOM   7337  CA  HIS A 462     -40.567  30.642  -2.851  1.00  0.66           C  
ATOM   7338  C   HIS A 462     -40.414  29.312  -3.583  1.00  0.66           C  
ATOM   7339  O   HIS A 462     -41.315  28.471  -3.533  1.00  0.66           O  
ATOM   7340  CB  HIS A 462     -40.676  30.431  -1.321  1.00  0.66           C  
ATOM   7341  CG  HIS A 462     -39.436  29.802  -0.603  1.00  0.66           C  
ATOM   7342  ND1 HIS A 462     -39.384  29.664   0.776  1.00  0.66           N  
ATOM   7343  CD2 HIS A 462     -38.248  29.301  -1.064  1.00  0.66           C  
ATOM   7344  CE1 HIS A 462     -38.227  29.110   1.126  1.00  0.66           C  
ATOM   7345  NE2 HIS A 462     -37.521  28.881   0.035  1.00  0.66           N  
ATOM   7346  H   HIS A 462     -42.658  30.876  -3.260  1.00  0.66           H  
ATOM   7347  HA  HIS A 462     -39.693  31.235  -3.048  1.00  0.66           H  
ATOM   7348 1HB  HIS A 462     -40.867  31.395  -0.851  1.00  0.66           H  
ATOM   7349 2HB  HIS A 462     -41.540  29.797  -1.112  1.00  0.66           H  
ATOM   7350  HD2 HIS A 462     -37.916  29.236  -2.087  1.00  0.66           H  
ATOM   7351  HE1 HIS A 462     -37.910  28.881   2.142  1.00  0.66           H  
ATOM   7352  HE2 HIS A 462     -36.574  28.451   0.011  1.00  0.66           H  
ATOM   7353  N   PHE A 463     -39.318  29.134  -4.320  1.00  0.67           N  
ATOM   7354  CA  PHE A 463     -39.167  27.890  -5.076  1.00  0.67           C  
ATOM   7355  C   PHE A 463     -38.378  26.851  -4.273  1.00  0.67           C  
ATOM   7356  O   PHE A 463     -37.340  27.170  -3.687  1.00  0.67           O  
ATOM   7357  CB  PHE A 463     -38.459  28.143  -6.396  1.00  0.67           C  
ATOM   7358  CG  PHE A 463     -39.217  29.019  -7.309  1.00  0.67           C  
ATOM   7359  CD1 PHE A 463     -38.906  30.344  -7.356  1.00  0.67           C  
ATOM   7360  CD2 PHE A 463     -40.243  28.555  -8.100  1.00  0.67           C  
ATOM   7361  CE1 PHE A 463     -39.560  31.181  -8.186  1.00  0.67           C  
ATOM   7362  CE2 PHE A 463     -40.927  29.416  -8.929  1.00  0.67           C  
ATOM   7363  CZ  PHE A 463     -40.580  30.730  -8.981  1.00  0.67           C  
ATOM   7364  H   PHE A 463     -38.602  29.865  -4.328  1.00  0.67           H  
ATOM   7365  HA  PHE A 463     -40.157  27.487  -5.288  1.00  0.67           H  
ATOM   7366 1HB  PHE A 463     -37.487  28.598  -6.211  1.00  0.67           H  
ATOM   7367 2HB  PHE A 463     -38.291  27.195  -6.898  1.00  0.67           H  
ATOM   7368  HD1 PHE A 463     -38.097  30.727  -6.721  1.00  0.67           H  
ATOM   7369  HD2 PHE A 463     -40.517  27.507  -8.058  1.00  0.67           H  
ATOM   7370  HE1 PHE A 463     -39.261  32.199  -8.207  1.00  0.67           H  
ATOM   7371  HE2 PHE A 463     -41.743  29.052  -9.546  1.00  0.67           H  
ATOM   7372  HZ  PHE A 463     -41.113  31.415  -9.647  1.00  0.67           H  
ATOM   7373  N   HIS A 464     -38.835  25.601  -4.302  1.00  0.70           N  
ATOM   7374  CA  HIS A 464     -38.180  24.512  -3.578  1.00  0.70           C  
ATOM   7375  C   HIS A 464     -37.777  23.372  -4.507  1.00  0.70           C  
ATOM   7376  O   HIS A 464     -38.615  22.565  -4.920  1.00  0.70           O  
ATOM   7377  CB  HIS A 464     -39.121  23.927  -2.517  1.00  0.70           C  
ATOM   7378  CG  HIS A 464     -39.609  24.892  -1.482  1.00  0.70           C  
ATOM   7379  ND1 HIS A 464     -39.034  25.004  -0.234  1.00  0.70           N  
ATOM   7380  CD2 HIS A 464     -40.643  25.771  -1.504  1.00  0.70           C  
ATOM   7381  CE1 HIS A 464     -39.696  25.917   0.468  1.00  0.70           C  
ATOM   7382  NE2 HIS A 464     -40.675  26.390  -0.278  1.00  0.70           N  
ATOM   7383  H   HIS A 464     -39.690  25.413  -4.815  1.00  0.70           H  
ATOM   7384  HA  HIS A 464     -37.277  24.878  -3.089  1.00  0.70           H  
ATOM   7385 1HB  HIS A 464     -39.993  23.505  -3.006  1.00  0.70           H  
ATOM   7386 2HB  HIS A 464     -38.613  23.109  -2.003  1.00  0.70           H  
ATOM   7387  HD2 HIS A 464     -41.327  25.944  -2.337  1.00  0.70           H  
ATOM   7388  HE1 HIS A 464     -39.476  26.223   1.489  1.00  0.70           H  
ATOM   7389  HE2 HIS A 464     -41.361  27.102   0.013  1.00  0.70           H  
ATOM   7390  N   PHE A 465     -36.495  23.281  -4.811  1.00  0.76           N  
ATOM   7391  CA  PHE A 465     -36.020  22.260  -5.729  1.00  0.76           C  
ATOM   7392  C   PHE A 465     -35.594  21.022  -4.975  1.00  0.76           C  
ATOM   7393  O   PHE A 465     -34.695  21.062  -4.135  1.00  0.76           O  
ATOM   7394  CB  PHE A 465     -34.855  22.803  -6.545  1.00  0.76           C  
ATOM   7395  CG  PHE A 465     -35.238  23.825  -7.511  1.00  0.76           C  
ATOM   7396  CD1 PHE A 465     -35.415  25.125  -7.093  1.00  0.76           C  
ATOM   7397  CD2 PHE A 465     -35.356  23.526  -8.855  1.00  0.76           C  
ATOM   7398  CE1 PHE A 465     -35.722  26.091  -7.988  1.00  0.76           C  
ATOM   7399  CE2 PHE A 465     -35.658  24.507  -9.755  1.00  0.76           C  
ATOM   7400  CZ  PHE A 465     -35.838  25.781  -9.317  1.00  0.76           C  
ATOM   7401  H   PHE A 465     -35.832  23.946  -4.413  1.00  0.76           H  
ATOM   7402  HA  PHE A 465     -36.828  21.984  -6.403  1.00  0.76           H  
ATOM   7403 1HB  PHE A 465     -34.121  23.231  -5.893  1.00  0.76           H  
ATOM   7404 2HB  PHE A 465     -34.378  21.984  -7.083  1.00  0.76           H  
ATOM   7405  HD1 PHE A 465     -35.306  25.369  -6.032  1.00  0.76           H  
ATOM   7406  HD2 PHE A 465     -35.199  22.499  -9.189  1.00  0.76           H  
ATOM   7407  HE1 PHE A 465     -35.861  27.104  -7.641  1.00  0.76           H  
ATOM   7408  HE2 PHE A 465     -35.752  24.280 -10.810  1.00  0.76           H  
ATOM   7409  HZ  PHE A 465     -36.067  26.546 -10.016  1.00  0.76           H  
ATOM   7410  N   ALA A 466     -36.277  19.924  -5.234  1.00  0.85           N  
ATOM   7411  CA  ALA A 466     -35.964  18.663  -4.587  1.00  0.85           C  
ATOM   7412  C   ALA A 466     -35.137  17.871  -5.567  1.00  0.85           C  
ATOM   7413  O   ALA A 466     -35.686  17.214  -6.460  1.00  0.85           O  
ATOM   7414  CB  ALA A 466     -37.215  17.930  -4.171  1.00  0.85           C  
ATOM   7415  H   ALA A 466     -37.005  19.958  -5.947  1.00  0.85           H  
ATOM   7416  HA  ALA A 466     -35.356  18.853  -3.709  1.00  0.85           H  
ATOM   7417 1HB  ALA A 466     -36.933  17.012  -3.699  1.00  0.85           H  
ATOM   7418 2HB  ALA A 466     -37.780  18.541  -3.464  1.00  0.85           H  
ATOM   7419 3HB  ALA A 466     -37.831  17.725  -5.038  1.00  0.85           H  
ATOM   7420  N   LEU A 467     -33.822  17.973  -5.449  1.00  0.96           N  
ATOM   7421  CA  LEU A 467     -32.975  17.422  -6.478  1.00  0.96           C  
ATOM   7422  C   LEU A 467     -32.956  15.908  -6.397  1.00  0.96           C  
ATOM   7423  O   LEU A 467     -33.038  15.324  -5.313  1.00  0.96           O  
ATOM   7424  CB  LEU A 467     -31.557  17.998  -6.341  1.00  0.96           C  
ATOM   7425  CG  LEU A 467     -31.464  19.553  -6.481  1.00  0.96           C  
ATOM   7426  CD1 LEU A 467     -30.036  20.000  -6.189  1.00  0.96           C  
ATOM   7427  CD2 LEU A 467     -31.915  19.975  -7.867  1.00  0.96           C  
ATOM   7428  H   LEU A 467     -33.383  18.476  -4.674  1.00  0.96           H  
ATOM   7429  HA  LEU A 467     -33.372  17.720  -7.442  1.00  0.96           H  
ATOM   7430 1HB  LEU A 467     -31.157  17.719  -5.365  1.00  0.96           H  
ATOM   7431 2HB  LEU A 467     -30.922  17.548  -7.109  1.00  0.96           H  
ATOM   7432  HG  LEU A 467     -32.116  20.019  -5.736  1.00  0.96           H  
ATOM   7433 1HD1 LEU A 467     -29.964  21.074  -6.249  1.00  0.96           H  
ATOM   7434 2HD1 LEU A 467     -29.773  19.679  -5.182  1.00  0.96           H  
ATOM   7435 3HD1 LEU A 467     -29.348  19.548  -6.904  1.00  0.96           H  
ATOM   7436 1HD2 LEU A 467     -31.864  21.059  -7.949  1.00  0.96           H  
ATOM   7437 2HD2 LEU A 467     -31.267  19.517  -8.618  1.00  0.96           H  
ATOM   7438 3HD2 LEU A 467     -32.946  19.645  -8.028  1.00  0.96           H  
ATOM   7439  N   GLY A 468     -32.823  15.287  -7.558  1.00  1.06           N  
ATOM   7440  CA  GLY A 468     -32.705  13.841  -7.695  1.00  1.06           C  
ATOM   7441  C   GLY A 468     -31.277  13.397  -7.435  1.00  1.06           C  
ATOM   7442  O   GLY A 468     -30.651  13.868  -6.496  1.00  1.06           O  
ATOM   7443  H   GLY A 468     -32.855  15.869  -8.394  1.00  1.06           H  
ATOM   7444 1HA  GLY A 468     -33.366  13.360  -6.974  1.00  1.06           H  
ATOM   7445 2HA  GLY A 468     -33.032  13.516  -8.677  1.00  1.06           H  
ATOM   7446  N   GLN A 469     -30.741  12.504  -8.255  1.00  1.14           N  
ATOM   7447  CA  GLN A 469     -29.462  11.849  -7.949  1.00  1.14           C  
ATOM   7448  C   GLN A 469     -28.189  12.710  -7.976  1.00  1.14           C  
ATOM   7449  O   GLN A 469     -27.345  12.576  -8.864  1.00  1.14           O  
ATOM   7450  CB  GLN A 469     -29.267  10.688  -8.913  1.00  1.14           C  
ATOM   7451  CG  GLN A 469     -30.289   9.577  -8.760  1.00  1.14           C  
ATOM   7452  CD  GLN A 469     -30.078   8.450  -9.763  1.00  1.14           C  
ATOM   7453  OE1 GLN A 469     -29.625   8.681 -10.889  1.00  1.14           O  
ATOM   7454  NE2 GLN A 469     -30.402   7.227  -9.356  1.00  1.14           N  
ATOM   7455  H   GLN A 469     -31.267  12.200  -9.061  1.00  1.14           H  
ATOM   7456  HA  GLN A 469     -29.542  11.443  -6.948  1.00  1.14           H  
ATOM   7457 1HB  GLN A 469     -29.310  11.055  -9.938  1.00  1.14           H  
ATOM   7458 2HB  GLN A 469     -28.277  10.258  -8.759  1.00  1.14           H  
ATOM   7459 1HG  GLN A 469     -30.208   9.166  -7.757  1.00  1.14           H  
ATOM   7460 2HG  GLN A 469     -31.284   9.996  -8.913  1.00  1.14           H  
ATOM   7461 1HE2 GLN A 469     -30.281   6.449  -9.972  1.00  1.14           H  
ATOM   7462 2HE2 GLN A 469     -30.762   7.084  -8.435  1.00  1.14           H  
ATOM   7463  N   SER A 470     -28.056  13.559  -6.958  1.00  1.17           N  
ATOM   7464  CA  SER A 470     -26.931  14.473  -6.762  1.00  1.17           C  
ATOM   7465  C   SER A 470     -26.704  14.893  -5.292  1.00  1.17           C  
ATOM   7466  O   SER A 470     -27.617  15.449  -4.663  1.00  1.17           O  
ATOM   7467  CB  SER A 470     -27.209  15.717  -7.574  1.00  1.17           C  
ATOM   7468  OG  SER A 470     -26.238  16.669  -7.365  1.00  1.17           O  
ATOM   7469  H   SER A 470     -28.842  13.594  -6.321  1.00  1.17           H  
ATOM   7470  HA  SER A 470     -26.027  13.985  -7.127  1.00  1.17           H  
ATOM   7471 1HB  SER A 470     -27.243  15.458  -8.633  1.00  1.17           H  
ATOM   7472 2HB  SER A 470     -28.189  16.119  -7.304  1.00  1.17           H  
ATOM   7473  HG  SER A 470     -25.403  16.208  -7.467  1.00  1.17           H  
ATOM   7474  N   ILE A 471     -25.492  14.655  -4.739  1.00  1.15           N  
ATOM   7475  CA  ILE A 471     -25.244  15.104  -3.354  1.00  1.15           C  
ATOM   7476  C   ILE A 471     -23.987  15.965  -3.146  1.00  1.15           C  
ATOM   7477  O   ILE A 471     -23.908  16.706  -2.165  1.00  1.15           O  
ATOM   7478  CB  ILE A 471     -25.170  13.899  -2.389  1.00  1.15           C  
ATOM   7479  CG1 ILE A 471     -24.014  12.994  -2.770  1.00  1.15           C  
ATOM   7480  CG2 ILE A 471     -26.473  13.123  -2.396  1.00  1.15           C  
ATOM   7481  CD1 ILE A 471     -23.718  11.894  -1.780  1.00  1.15           C  
ATOM   7482  H   ILE A 471     -24.753  14.171  -5.258  1.00  1.15           H  
ATOM   7483  HA  ILE A 471     -26.092  15.712  -3.044  1.00  1.15           H  
ATOM   7484  HB  ILE A 471     -24.978  14.266  -1.383  1.00  1.15           H  
ATOM   7485 1HG1 ILE A 471     -24.241  12.574  -3.725  1.00  1.15           H  
ATOM   7486 2HG1 ILE A 471     -23.108  13.576  -2.859  1.00  1.15           H  
ATOM   7487 1HG2 ILE A 471     -26.408  12.290  -1.697  1.00  1.15           H  
ATOM   7488 2HG2 ILE A 471     -27.285  13.785  -2.096  1.00  1.15           H  
ATOM   7489 3HG2 ILE A 471     -26.666  12.735  -3.394  1.00  1.15           H  
ATOM   7490 1HD1 ILE A 471     -22.875  11.302  -2.142  1.00  1.15           H  
ATOM   7491 2HD1 ILE A 471     -23.464  12.334  -0.816  1.00  1.15           H  
ATOM   7492 3HD1 ILE A 471     -24.592  11.254  -1.671  1.00  1.15           H  
ATOM   7493  N   GLY A 472     -23.015  15.872  -4.054  1.00  1.11           N  
ATOM   7494  CA  GLY A 472     -21.721  16.527  -3.873  1.00  1.11           C  
ATOM   7495  C   GLY A 472     -21.502  17.815  -4.634  1.00  1.11           C  
ATOM   7496  O   GLY A 472     -22.356  18.683  -4.589  1.00  1.11           O  
ATOM   7497  H   GLY A 472     -23.121  15.246  -4.851  1.00  1.11           H  
ATOM   7498 1HA  GLY A 472     -21.571  16.716  -2.808  1.00  1.11           H  
ATOM   7499 2HA  GLY A 472     -20.982  15.846  -4.147  1.00  1.11           H  
ATOM   7500  N   ILE A 473     -20.362  17.943  -5.359  1.00  1.05           N  
ATOM   7501  CA  ILE A 473     -19.951  19.222  -5.986  1.00  1.05           C  
ATOM   7502  C   ILE A 473     -20.988  19.781  -6.975  1.00  1.05           C  
ATOM   7503  O   ILE A 473     -21.076  20.997  -7.190  1.00  1.05           O  
ATOM   7504  CB  ILE A 473     -18.579  19.090  -6.726  1.00  1.05           C  
ATOM   7505  CG1 ILE A 473     -18.615  18.116  -7.903  1.00  1.05           C  
ATOM   7506  CG2 ILE A 473     -17.471  18.605  -5.786  1.00  1.05           C  
ATOM   7507  CD1 ILE A 473     -17.312  18.198  -8.703  1.00  1.05           C  
ATOM   7508  H   ILE A 473     -19.726  17.148  -5.406  1.00  1.05           H  
ATOM   7509  HA  ILE A 473     -19.827  19.954  -5.199  1.00  1.05           H  
ATOM   7510  HB  ILE A 473     -18.300  20.068  -7.119  1.00  1.05           H  
ATOM   7511 1HG1 ILE A 473     -18.749  17.096  -7.540  1.00  1.05           H  
ATOM   7512 2HG1 ILE A 473     -19.434  18.362  -8.564  1.00  1.05           H  
ATOM   7513 1HG2 ILE A 473     -16.528  18.550  -6.331  1.00  1.05           H  
ATOM   7514 2HG2 ILE A 473     -17.368  19.268  -4.998  1.00  1.05           H  
ATOM   7515 3HG2 ILE A 473     -17.703  17.642  -5.396  1.00  1.05           H  
ATOM   7516 1HD1 ILE A 473     -17.320  17.532  -9.532  1.00  1.05           H  
ATOM   7517 2HD1 ILE A 473     -17.189  19.212  -9.067  1.00  1.05           H  
ATOM   7518 3HD1 ILE A 473     -16.476  17.942  -8.057  1.00  1.05           H  
ATOM   7519  N   THR A 474     -21.841  18.911  -7.487  1.00  1.00           N  
ATOM   7520  CA  THR A 474     -22.913  19.328  -8.361  1.00  1.00           C  
ATOM   7521  C   THR A 474     -23.872  20.208  -7.586  1.00  1.00           C  
ATOM   7522  O   THR A 474     -24.399  21.186  -8.111  1.00  1.00           O  
ATOM   7523  CB  THR A 474     -23.720  18.139  -8.889  1.00  1.00           C  
ATOM   7524  OG1 THR A 474     -22.906  17.270  -9.629  1.00  1.00           O  
ATOM   7525  CG2 THR A 474     -24.856  18.625  -9.775  1.00  1.00           C  
ATOM   7526  H   THR A 474     -21.727  17.935  -7.265  1.00  1.00           H  
ATOM   7527  HA  THR A 474     -22.502  19.909  -9.178  1.00  1.00           H  
ATOM   7528  HB  THR A 474     -24.110  17.602  -8.048  1.00  1.00           H  
ATOM   7529  HG1 THR A 474     -22.767  17.654 -10.496  1.00  1.00           H  
ATOM   7530 1HG2 THR A 474     -25.432  17.772 -10.131  1.00  1.00           H  
ATOM   7531 2HG2 THR A 474     -25.499  19.275  -9.194  1.00  1.00           H  
ATOM   7532 3HG2 THR A 474     -24.454  19.172 -10.627  1.00  1.00           H  
ATOM   7533  N   HIS A 475     -24.136  19.822  -6.340  1.00  0.96           N  
ATOM   7534  CA  HIS A 475     -25.124  20.478  -5.516  1.00  0.96           C  
ATOM   7535  C   HIS A 475     -24.877  21.981  -5.351  1.00  0.96           C  
ATOM   7536  O   HIS A 475     -25.800  22.737  -5.644  1.00  0.96           O  
ATOM   7537  CB  HIS A 475     -25.301  19.773  -4.161  1.00  0.96           C  
ATOM   7538  CG  HIS A 475     -26.298  20.443  -3.339  1.00  0.96           C  
ATOM   7539  ND1 HIS A 475     -27.626  20.301  -3.571  1.00  0.96           N  
ATOM   7540  CD2 HIS A 475     -26.186  21.293  -2.297  1.00  0.96           C  
ATOM   7541  CE1 HIS A 475     -28.299  21.022  -2.722  1.00  0.96           C  
ATOM   7542  NE2 HIS A 475     -27.456  21.638  -1.927  1.00  0.96           N  
ATOM   7543  H   HIS A 475     -23.604  19.063  -5.931  1.00  0.96           H  
ATOM   7544  HA  HIS A 475     -26.087  20.388  -6.017  1.00  0.96           H  
ATOM   7545 1HB  HIS A 475     -25.638  18.747  -4.332  1.00  0.96           H  
ATOM   7546 2HB  HIS A 475     -24.384  19.701  -3.615  1.00  0.96           H  
ATOM   7547  HD2 HIS A 475     -25.257  21.641  -1.846  1.00  0.96           H  
ATOM   7548  HE1 HIS A 475     -29.358  21.081  -2.701  1.00  0.96           H  
ATOM   7549  HE2 HIS A 475     -27.710  22.265  -1.177  1.00  0.96           H  
ATOM   7550  N   PRO A 476     -23.717  22.489  -4.842  1.00  0.93           N  
ATOM   7551  CA  PRO A 476     -23.478  23.905  -4.743  1.00  0.93           C  
ATOM   7552  C   PRO A 476     -23.466  24.564  -6.119  1.00  0.93           C  
ATOM   7553  O   PRO A 476     -23.782  25.749  -6.219  1.00  0.93           O  
ATOM   7554  CB  PRO A 476     -22.125  23.986  -4.020  1.00  0.93           C  
ATOM   7555  CG  PRO A 476     -21.485  22.666  -4.250  1.00  0.93           C  
ATOM   7556  CD  PRO A 476     -22.628  21.680  -4.308  1.00  0.93           C  
ATOM   7557  HA  PRO A 476     -24.263  24.347  -4.117  1.00  0.93           H  
ATOM   7558 1HB  PRO A 476     -21.531  24.816  -4.431  1.00  0.93           H  
ATOM   7559 2HB  PRO A 476     -22.281  24.203  -2.953  1.00  0.93           H  
ATOM   7560 1HG  PRO A 476     -20.894  22.681  -5.181  1.00  0.93           H  
ATOM   7561 2HG  PRO A 476     -20.786  22.451  -3.436  1.00  0.93           H  
ATOM   7562 1HD  PRO A 476     -22.348  20.943  -4.974  1.00  0.93           H  
ATOM   7563 2HD  PRO A 476     -22.855  21.291  -3.313  1.00  0.93           H  
ATOM   7564  N   TYR A 477     -23.175  23.831  -7.214  1.00  0.90           N  
ATOM   7565  CA  TYR A 477     -23.290  24.541  -8.487  1.00  0.90           C  
ATOM   7566  C   TYR A 477     -24.761  24.783  -8.776  1.00  0.90           C  
ATOM   7567  O   TYR A 477     -25.151  25.881  -9.178  1.00  0.90           O  
ATOM   7568  CB  TYR A 477     -22.642  23.876  -9.694  1.00  0.90           C  
ATOM   7569  CG  TYR A 477     -22.829  24.830 -10.910  1.00  0.90           C  
ATOM   7570  CD1 TYR A 477     -22.745  26.202 -10.686  1.00  0.90           C  
ATOM   7571  CD2 TYR A 477     -23.065  24.376 -12.194  1.00  0.90           C  
ATOM   7572  CE1 TYR A 477     -22.918  27.106 -11.719  1.00  0.90           C  
ATOM   7573  CE2 TYR A 477     -23.248  25.291 -13.250  1.00  0.90           C  
ATOM   7574  CZ  TYR A 477     -23.175  26.655 -13.004  1.00  0.90           C  
ATOM   7575  OH  TYR A 477     -23.336  27.583 -14.025  1.00  0.90           O  
ATOM   7576  H   TYR A 477     -22.856  22.856  -7.181  1.00  0.90           H  
ATOM   7577  HA  TYR A 477     -22.817  25.514  -8.374  1.00  0.90           H  
ATOM   7578 1HB  TYR A 477     -21.590  23.705  -9.536  1.00  0.90           H  
ATOM   7579 2HB  TYR A 477     -23.125  22.919  -9.910  1.00  0.90           H  
ATOM   7580  HD1 TYR A 477     -22.547  26.571  -9.683  1.00  0.90           H  
ATOM   7581  HD2 TYR A 477     -23.100  23.320 -12.387  1.00  0.90           H  
ATOM   7582  HE1 TYR A 477     -22.850  28.175 -11.519  1.00  0.90           H  
ATOM   7583  HE2 TYR A 477     -23.433  24.929 -14.264  1.00  0.90           H  
ATOM   7584  HH  TYR A 477     -23.055  27.201 -14.885  1.00  0.90           H  
ATOM   7585  N   VAL A 478     -25.579  23.754  -8.572  1.00  0.87           N  
ATOM   7586  CA  VAL A 478     -27.003  23.866  -8.822  1.00  0.87           C  
ATOM   7587  C   VAL A 478     -27.617  24.917  -7.922  1.00  0.87           C  
ATOM   7588  O   VAL A 478     -28.372  25.764  -8.390  1.00  0.87           O  
ATOM   7589  CB  VAL A 478     -27.706  22.520  -8.579  1.00  0.87           C  
ATOM   7590  CG1 VAL A 478     -29.154  22.694  -8.630  1.00  0.87           C  
ATOM   7591  CG2 VAL A 478     -27.330  21.564  -9.603  1.00  0.87           C  
ATOM   7592  H   VAL A 478     -25.193  22.869  -8.241  1.00  0.87           H  
ATOM   7593  HA  VAL A 478     -27.160  24.164  -9.851  1.00  0.87           H  
ATOM   7594  HB  VAL A 478     -27.424  22.141  -7.596  1.00  0.87           H  
ATOM   7595 1HG1 VAL A 478     -29.631  21.746  -8.466  1.00  0.87           H  
ATOM   7596 2HG1 VAL A 478     -29.429  23.382  -7.860  1.00  0.87           H  
ATOM   7597 3HG1 VAL A 478     -29.444  23.079  -9.608  1.00  0.87           H  
ATOM   7598 1HG2 VAL A 478     -27.829  20.631  -9.387  1.00  0.87           H  
ATOM   7599 2HG2 VAL A 478     -27.641  21.932 -10.559  1.00  0.87           H  
ATOM   7600 3HG2 VAL A 478     -26.267  21.422  -9.601  1.00  0.87           H  
ATOM   7601  N   ALA A 479     -27.271  24.900  -6.636  1.00  0.84           N  
ATOM   7602  CA  ALA A 479     -27.797  25.888  -5.710  1.00  0.84           C  
ATOM   7603  C   ALA A 479     -27.394  27.305  -6.125  1.00  0.84           C  
ATOM   7604  O   ALA A 479     -28.199  28.241  -6.052  1.00  0.84           O  
ATOM   7605  CB  ALA A 479     -27.290  25.591  -4.310  1.00  0.84           C  
ATOM   7606  H   ALA A 479     -26.643  24.177  -6.296  1.00  0.84           H  
ATOM   7607  HA  ALA A 479     -28.884  25.824  -5.726  1.00  0.84           H  
ATOM   7608 1HB  ALA A 479     -27.704  26.313  -3.610  1.00  0.84           H  
ATOM   7609 2HB  ALA A 479     -27.592  24.583  -4.019  1.00  0.84           H  
ATOM   7610 3HB  ALA A 479     -26.208  25.658  -4.305  1.00  0.84           H  
ATOM   7611  N   ARG A 480     -26.146  27.466  -6.592  1.00  0.82           N  
ATOM   7612  CA  ARG A 480     -25.640  28.754  -7.041  1.00  0.82           C  
ATOM   7613  C   ARG A 480     -26.407  29.221  -8.266  1.00  0.82           C  
ATOM   7614  O   ARG A 480     -26.818  30.385  -8.346  1.00  0.82           O  
ATOM   7615  CB  ARG A 480     -24.157  28.635  -7.367  1.00  0.82           C  
ATOM   7616  CG  ARG A 480     -23.427  29.899  -7.778  1.00  0.82           C  
ATOM   7617  CD  ARG A 480     -21.972  29.599  -7.996  1.00  0.82           C  
ATOM   7618  NE  ARG A 480     -21.193  30.779  -8.340  1.00  0.82           N  
ATOM   7619  CZ  ARG A 480     -19.911  30.738  -8.771  1.00  0.82           C  
ATOM   7620  NH1 ARG A 480     -19.312  29.576  -8.922  1.00  0.82           N  
ATOM   7621  NH2 ARG A 480     -19.269  31.861  -9.044  1.00  0.82           N  
ATOM   7622  H   ARG A 480     -25.500  26.678  -6.617  1.00  0.82           H  
ATOM   7623  HA  ARG A 480     -25.773  29.481  -6.241  1.00  0.82           H  
ATOM   7624 1HB  ARG A 480     -23.638  28.247  -6.495  1.00  0.82           H  
ATOM   7625 2HB  ARG A 480     -24.021  27.912  -8.163  1.00  0.82           H  
ATOM   7626 1HG  ARG A 480     -23.850  30.277  -8.710  1.00  0.82           H  
ATOM   7627 2HG  ARG A 480     -23.519  30.653  -6.997  1.00  0.82           H  
ATOM   7628 1HD  ARG A 480     -21.552  29.166  -7.088  1.00  0.82           H  
ATOM   7629 2HD  ARG A 480     -21.874  28.881  -8.812  1.00  0.82           H  
ATOM   7630  HE  ARG A 480     -21.631  31.685  -8.235  1.00  0.82           H  
ATOM   7631 1HH1 ARG A 480     -19.817  28.727  -8.714  1.00  0.82           H  
ATOM   7632 2HH1 ARG A 480     -18.338  29.517  -9.262  1.00  0.82           H  
ATOM   7633 1HH2 ARG A 480     -19.735  32.749  -8.929  1.00  0.82           H  
ATOM   7634 2HH2 ARG A 480     -18.316  31.832  -9.378  1.00  0.82           H  
ATOM   7635  N   PHE A 481     -26.598  28.308  -9.225  1.00  0.80           N  
ATOM   7636  CA  PHE A 481     -27.313  28.597 -10.458  1.00  0.80           C  
ATOM   7637  C   PHE A 481     -28.749  28.994 -10.181  1.00  0.80           C  
ATOM   7638  O   PHE A 481     -29.227  30.028 -10.649  1.00  0.80           O  
ATOM   7639  CB  PHE A 481     -27.298  27.400 -11.406  1.00  0.80           C  
ATOM   7640  CG  PHE A 481     -28.070  27.675 -12.660  1.00  0.80           C  
ATOM   7641  CD1 PHE A 481     -27.519  28.465 -13.630  1.00  0.80           C  
ATOM   7642  CD2 PHE A 481     -29.341  27.153 -12.883  1.00  0.80           C  
ATOM   7643  CE1 PHE A 481     -28.212  28.744 -14.773  1.00  0.80           C  
ATOM   7644  CE2 PHE A 481     -30.011  27.436 -14.057  1.00  0.80           C  
ATOM   7645  CZ  PHE A 481     -29.447  28.236 -14.981  1.00  0.80           C  
ATOM   7646  H   PHE A 481     -26.221  27.370  -9.095  1.00  0.80           H  
ATOM   7647  HA  PHE A 481     -26.815  29.432 -10.952  1.00  0.80           H  
ATOM   7648 1HB  PHE A 481     -26.270  27.147 -11.669  1.00  0.80           H  
ATOM   7649 2HB  PHE A 481     -27.733  26.533 -10.909  1.00  0.80           H  
ATOM   7650  HD1 PHE A 481     -26.523  28.883 -13.478  1.00  0.80           H  
ATOM   7651  HD2 PHE A 481     -29.800  26.512 -12.127  1.00  0.80           H  
ATOM   7652  HE1 PHE A 481     -27.771  29.375 -15.524  1.00  0.80           H  
ATOM   7653  HE2 PHE A 481     -30.983  27.025 -14.257  1.00  0.80           H  
ATOM   7654  HZ  PHE A 481     -29.974  28.466 -15.894  1.00  0.80           H  
ATOM   7655  N   ILE A 482     -29.445  28.184  -9.396  1.00  0.79           N  
ATOM   7656  CA  ILE A 482     -30.833  28.458  -9.108  1.00  0.79           C  
ATOM   7657  C   ILE A 482     -30.985  29.794  -8.416  1.00  0.79           C  
ATOM   7658  O   ILE A 482     -31.785  30.618  -8.847  1.00  0.79           O  
ATOM   7659  CB  ILE A 482     -31.431  27.349  -8.239  1.00  0.79           C  
ATOM   7660  CG1 ILE A 482     -31.531  26.045  -9.036  1.00  0.79           C  
ATOM   7661  CG2 ILE A 482     -32.734  27.748  -7.712  1.00  0.79           C  
ATOM   7662  CD1 ILE A 482     -31.822  24.883  -8.183  1.00  0.79           C  
ATOM   7663  H   ILE A 482     -29.006  27.353  -9.003  1.00  0.79           H  
ATOM   7664  HA  ILE A 482     -31.380  28.494 -10.051  1.00  0.79           H  
ATOM   7665  HB  ILE A 482     -30.750  27.161  -7.402  1.00  0.79           H  
ATOM   7666 1HG1 ILE A 482     -32.317  26.130  -9.761  1.00  0.79           H  
ATOM   7667 2HG1 ILE A 482     -30.593  25.871  -9.561  1.00  0.79           H  
ATOM   7668 1HG2 ILE A 482     -33.118  26.958  -7.080  1.00  0.79           H  
ATOM   7669 2HG2 ILE A 482     -32.627  28.659  -7.135  1.00  0.79           H  
ATOM   7670 3HG2 ILE A 482     -33.392  27.911  -8.546  1.00  0.79           H  
ATOM   7671 1HD1 ILE A 482     -31.890  23.981  -8.785  1.00  0.79           H  
ATOM   7672 2HD1 ILE A 482     -31.035  24.791  -7.466  1.00  0.79           H  
ATOM   7673 3HD1 ILE A 482     -32.741  25.044  -7.672  1.00  0.79           H  
ATOM   7674  N   ARG A 483     -30.176  30.051  -7.385  1.00  0.78           N  
ATOM   7675  CA  ARG A 483     -30.262  31.336  -6.707  1.00  0.78           C  
ATOM   7676  C   ARG A 483     -29.924  32.488  -7.660  1.00  0.78           C  
ATOM   7677  O   ARG A 483     -30.609  33.508  -7.685  1.00  0.78           O  
ATOM   7678  CB  ARG A 483     -29.323  31.379  -5.510  1.00  0.78           C  
ATOM   7679  CG  ARG A 483     -29.419  32.650  -4.659  1.00  0.78           C  
ATOM   7680  CD  ARG A 483     -28.495  32.620  -3.463  1.00  0.78           C  
ATOM   7681  NE  ARG A 483     -28.662  33.813  -2.617  1.00  0.78           N  
ATOM   7682  CZ  ARG A 483     -27.837  34.218  -1.630  1.00  0.78           C  
ATOM   7683  NH1 ARG A 483     -26.732  33.543  -1.359  1.00  0.78           N  
ATOM   7684  NH2 ARG A 483     -28.152  35.306  -0.927  1.00  0.78           N  
ATOM   7685  H   ARG A 483     -29.505  29.357  -7.052  1.00  0.78           H  
ATOM   7686  HA  ARG A 483     -31.283  31.472  -6.347  1.00  0.78           H  
ATOM   7687 1HB  ARG A 483     -29.534  30.529  -4.861  1.00  0.78           H  
ATOM   7688 2HB  ARG A 483     -28.292  31.273  -5.857  1.00  0.78           H  
ATOM   7689 1HG  ARG A 483     -29.155  33.511  -5.273  1.00  0.78           H  
ATOM   7690 2HG  ARG A 483     -30.448  32.774  -4.296  1.00  0.78           H  
ATOM   7691 1HD  ARG A 483     -28.715  31.740  -2.859  1.00  0.78           H  
ATOM   7692 2HD  ARG A 483     -27.462  32.581  -3.803  1.00  0.78           H  
ATOM   7693  HE  ARG A 483     -29.508  34.378  -2.762  1.00  0.78           H  
ATOM   7694 1HH1 ARG A 483     -26.502  32.719  -1.895  1.00  0.78           H  
ATOM   7695 2HH1 ARG A 483     -26.121  33.852  -0.617  1.00  0.78           H  
ATOM   7696 1HH2 ARG A 483     -29.041  35.824  -1.135  1.00  0.78           H  
ATOM   7697 2HH2 ARG A 483     -27.553  35.622  -0.187  1.00  0.78           H  
ATOM   7698  N   SER A 484     -28.899  32.326  -8.496  1.00  0.77           N  
ATOM   7699  CA  SER A 484     -28.517  33.402  -9.398  1.00  0.77           C  
ATOM   7700  C   SER A 484     -29.632  33.753 -10.387  1.00  0.77           C  
ATOM   7701  O   SER A 484     -29.875  34.928 -10.666  1.00  0.77           O  
ATOM   7702  CB  SER A 484     -27.269  33.003 -10.160  1.00  0.77           C  
ATOM   7703  OG  SER A 484     -26.177  32.860  -9.290  1.00  0.77           O  
ATOM   7704  H   SER A 484     -28.340  31.475  -8.487  1.00  0.77           H  
ATOM   7705  HA  SER A 484     -28.298  34.286  -8.801  1.00  0.77           H  
ATOM   7706 1HB  SER A 484     -27.441  32.061 -10.666  1.00  0.77           H  
ATOM   7707 2HB  SER A 484     -27.047  33.751 -10.917  1.00  0.77           H  
ATOM   7708  HG  SER A 484     -26.384  32.060  -8.753  1.00  0.77           H  
ATOM   7709  N   TYR A 485     -30.314  32.733 -10.910  1.00  0.75           N  
ATOM   7710  CA  TYR A 485     -31.387  32.942 -11.876  1.00  0.75           C  
ATOM   7711  C   TYR A 485     -32.756  33.257 -11.287  1.00  0.75           C  
ATOM   7712  O   TYR A 485     -33.526  33.970 -11.923  1.00  0.75           O  
ATOM   7713  CB  TYR A 485     -31.429  31.765 -12.839  1.00  0.75           C  
ATOM   7714  CG  TYR A 485     -30.306  31.901 -13.834  1.00  0.75           C  
ATOM   7715  CD1 TYR A 485     -29.001  31.782 -13.409  1.00  0.75           C  
ATOM   7716  CD2 TYR A 485     -30.577  32.170 -15.165  1.00  0.75           C  
ATOM   7717  CE1 TYR A 485     -27.963  31.950 -14.286  1.00  0.75           C  
ATOM   7718  CE2 TYR A 485     -29.535  32.331 -16.057  1.00  0.75           C  
ATOM   7719  CZ  TYR A 485     -28.228  32.227 -15.613  1.00  0.75           C  
ATOM   7720  OH  TYR A 485     -27.186  32.399 -16.483  1.00  0.75           O  
ATOM   7721  H   TYR A 485     -30.055  31.781 -10.652  1.00  0.75           H  
ATOM   7722  HA  TYR A 485     -31.111  33.808 -12.472  1.00  0.75           H  
ATOM   7723 1HB  TYR A 485     -31.309  30.821 -12.295  1.00  0.75           H  
ATOM   7724 2HB  TYR A 485     -32.379  31.739 -13.374  1.00  0.75           H  
ATOM   7725  HD1 TYR A 485     -28.794  31.570 -12.380  1.00  0.75           H  
ATOM   7726  HD2 TYR A 485     -31.610  32.264 -15.508  1.00  0.75           H  
ATOM   7727  HE1 TYR A 485     -26.936  31.863 -13.937  1.00  0.75           H  
ATOM   7728  HE2 TYR A 485     -29.747  32.549 -17.107  1.00  0.75           H  
ATOM   7729  HH  TYR A 485     -26.356  32.246 -16.019  1.00  0.75           H  
ATOM   7730  N   LEU A 486     -33.068  32.763 -10.089  1.00  0.74           N  
ATOM   7731  CA  LEU A 486     -34.375  33.043  -9.499  1.00  0.74           C  
ATOM   7732  C   LEU A 486     -34.329  34.185  -8.497  1.00  0.74           C  
ATOM   7733  O   LEU A 486     -35.356  34.814  -8.222  1.00  0.74           O  
ATOM   7734  CB  LEU A 486     -34.950  31.822  -8.802  1.00  0.74           C  
ATOM   7735  CG  LEU A 486     -35.127  30.676  -9.689  1.00  0.74           C  
ATOM   7736  CD1 LEU A 486     -35.705  29.559  -8.938  1.00  0.74           C  
ATOM   7737  CD2 LEU A 486     -35.977  31.064 -10.831  1.00  0.74           C  
ATOM   7738  H   LEU A 486     -32.419  32.155  -9.596  1.00  0.74           H  
ATOM   7739  HA  LEU A 486     -35.057  33.305 -10.297  1.00  0.74           H  
ATOM   7740 1HB  LEU A 486     -34.268  31.532  -7.998  1.00  0.74           H  
ATOM   7741 2HB  LEU A 486     -35.916  32.081  -8.365  1.00  0.74           H  
ATOM   7742  HG  LEU A 486     -34.151  30.370 -10.050  1.00  0.74           H  
ATOM   7743 1HD1 LEU A 486     -35.819  28.718  -9.587  1.00  0.74           H  
ATOM   7744 2HD1 LEU A 486     -35.067  29.313  -8.116  1.00  0.74           H  
ATOM   7745 3HD1 LEU A 486     -36.646  29.848  -8.575  1.00  0.74           H  
ATOM   7746 1HD2 LEU A 486     -36.063  30.224 -11.480  1.00  0.74           H  
ATOM   7747 2HD2 LEU A 486     -36.961  31.371 -10.475  1.00  0.74           H  
ATOM   7748 3HD2 LEU A 486     -35.513  31.881 -11.373  1.00  0.74           H  
ATOM   7749  N   GLY A 487     -33.147  34.448  -7.952  1.00  0.72           N  
ATOM   7750  CA  GLY A 487     -32.971  35.415  -6.894  1.00  0.72           C  
ATOM   7751  C   GLY A 487     -33.197  34.700  -5.580  1.00  0.72           C  
ATOM   7752  O   GLY A 487     -33.289  33.471  -5.535  1.00  0.72           O  
ATOM   7753  H   GLY A 487     -32.321  33.930  -8.224  1.00  0.72           H  
ATOM   7754 1HA  GLY A 487     -31.962  35.826  -6.931  1.00  0.72           H  
ATOM   7755 2HA  GLY A 487     -33.680  36.233  -7.005  1.00  0.72           H  
ATOM   7756  N   ASP A 488     -33.271  35.449  -4.500  1.00  0.70           N  
ATOM   7757  CA  ASP A 488     -33.497  34.817  -3.220  1.00  0.70           C  
ATOM   7758  C   ASP A 488     -34.909  34.263  -3.218  1.00  0.70           C  
ATOM   7759  O   ASP A 488     -35.630  34.444  -4.196  1.00  0.70           O  
ATOM   7760  CB  ASP A 488     -33.154  35.747  -2.066  1.00  0.70           C  
ATOM   7761  CG  ASP A 488     -31.647  35.847  -2.013  1.00  0.70           C  
ATOM   7762  OD1 ASP A 488     -31.074  35.088  -2.745  1.00  0.70           O  
ATOM   7763  OD2 ASP A 488     -31.063  36.584  -1.267  1.00  0.70           O  
ATOM   7764  H   ASP A 488     -33.182  36.451  -4.572  1.00  0.70           H  
ATOM   7765  HA  ASP A 488     -32.822  33.963  -3.134  1.00  0.70           H  
ATOM   7766 1HB  ASP A 488     -33.593  36.733  -2.229  1.00  0.70           H  
ATOM   7767 2HB  ASP A 488     -33.536  35.354  -1.126  1.00  0.70           H  
ATOM   7768  N   ASP A 489     -35.293  33.574  -2.143  1.00  0.69           N  
ATOM   7769  CA  ASP A 489     -36.559  32.838  -2.096  1.00  0.69           C  
ATOM   7770  C   ASP A 489     -36.532  31.671  -3.096  1.00  0.69           C  
ATOM   7771  O   ASP A 489     -37.502  31.375  -3.800  1.00  0.69           O  
ATOM   7772  CB  ASP A 489     -37.768  33.729  -2.386  1.00  0.69           C  
ATOM   7773  CG  ASP A 489     -37.999  34.869  -1.392  1.00  0.69           C  
ATOM   7774  OD1 ASP A 489     -37.729  34.731  -0.211  1.00  0.69           O  
ATOM   7775  OD2 ASP A 489     -38.513  35.901  -1.804  1.00  0.69           O  
ATOM   7776  H   ASP A 489     -34.664  33.511  -1.357  1.00  0.69           H  
ATOM   7777  HA  ASP A 489     -36.680  32.416  -1.097  1.00  0.69           H  
ATOM   7778 1HB  ASP A 489     -37.759  34.106  -3.389  1.00  0.69           H  
ATOM   7779 2HB  ASP A 489     -38.650  33.110  -2.323  1.00  0.69           H  
ATOM   7780  N   ALA A 490     -35.389  30.999  -3.116  1.00  0.69           N  
ATOM   7781  CA  ALA A 490     -35.175  29.795  -3.894  1.00  0.69           C  
ATOM   7782  C   ALA A 490     -34.223  28.912  -3.109  1.00  0.69           C  
ATOM   7783  O   ALA A 490     -33.139  29.346  -2.707  1.00  0.69           O  
ATOM   7784  CB  ALA A 490     -34.610  30.099  -5.269  1.00  0.69           C  
ATOM   7785  H   ALA A 490     -34.635  31.334  -2.537  1.00  0.69           H  
ATOM   7786  HA  ALA A 490     -36.123  29.275  -4.003  1.00  0.69           H  
ATOM   7787 1HB  ALA A 490     -34.473  29.168  -5.799  1.00  0.69           H  
ATOM   7788 2HB  ALA A 490     -35.311  30.735  -5.814  1.00  0.69           H  
ATOM   7789 3HB  ALA A 490     -33.654  30.616  -5.174  1.00  0.69           H  
ATOM   7790  N   THR A 491     -34.633  27.677  -2.899  1.00  0.71           N  
ATOM   7791  CA  THR A 491     -33.861  26.718  -2.130  1.00  0.71           C  
ATOM   7792  C   THR A 491     -33.619  25.435  -2.908  1.00  0.71           C  
ATOM   7793  O   THR A 491     -34.537  24.919  -3.547  1.00  0.71           O  
ATOM   7794  CB  THR A 491     -34.599  26.399  -0.812  1.00  0.71           C  
ATOM   7795  OG1 THR A 491     -34.765  27.619  -0.048  1.00  0.71           O  
ATOM   7796  CG2 THR A 491     -33.823  25.361   0.015  1.00  0.71           C  
ATOM   7797  H   THR A 491     -35.549  27.407  -3.254  1.00  0.71           H  
ATOM   7798  HA  THR A 491     -32.893  27.157  -1.893  1.00  0.71           H  
ATOM   7799  HB  THR A 491     -35.590  25.998  -1.045  1.00  0.71           H  
ATOM   7800  HG1 THR A 491     -33.895  28.005   0.117  1.00  0.71           H  
ATOM   7801 1HG2 THR A 491     -34.368  25.154   0.934  1.00  0.71           H  
ATOM   7802 2HG2 THR A 491     -33.717  24.434  -0.550  1.00  0.71           H  
ATOM   7803 3HG2 THR A 491     -32.836  25.749   0.259  1.00  0.71           H  
ATOM   7804  N   ALA A 492     -32.383  24.938  -2.871  1.00  0.75           N  
ATOM   7805  CA  ALA A 492     -32.070  23.669  -3.518  1.00  0.75           C  
ATOM   7806  C   ALA A 492     -31.728  22.612  -2.484  1.00  0.75           C  
ATOM   7807  O   ALA A 492     -30.753  22.745  -1.742  1.00  0.75           O  
ATOM   7808  CB  ALA A 492     -30.925  23.830  -4.499  1.00  0.75           C  
ATOM   7809  H   ALA A 492     -31.667  25.430  -2.354  1.00  0.75           H  
ATOM   7810  HA  ALA A 492     -32.951  23.327  -4.049  1.00  0.75           H  
ATOM   7811 1HB  ALA A 492     -30.728  22.879  -4.983  1.00  0.75           H  
ATOM   7812 2HB  ALA A 492     -31.203  24.567  -5.237  1.00  0.75           H  
ATOM   7813 3HB  ALA A 492     -30.035  24.158  -3.973  1.00  0.75           H  
ATOM   7814  N   HIS A 493     -32.573  21.599  -2.399  1.00  0.81           N  
ATOM   7815  CA  HIS A 493     -32.388  20.484  -1.487  1.00  0.81           C  
ATOM   7816  C   HIS A 493     -31.581  19.384  -2.212  1.00  0.81           C  
ATOM   7817  O   HIS A 493     -31.888  19.070  -3.360  1.00  0.81           O  
ATOM   7818  CB  HIS A 493     -33.746  19.941  -1.041  1.00  0.81           C  
ATOM   7819  CG  HIS A 493     -34.574  20.924  -0.259  1.00  0.81           C  
ATOM   7820  ND1 HIS A 493     -34.441  21.097   1.103  1.00  0.81           N  
ATOM   7821  CD2 HIS A 493     -35.553  21.780  -0.656  1.00  0.81           C  
ATOM   7822  CE1 HIS A 493     -35.304  22.010   1.514  1.00  0.81           C  
ATOM   7823  NE2 HIS A 493     -35.990  22.441   0.470  1.00  0.81           N  
ATOM   7824  H   HIS A 493     -33.372  21.577  -3.027  1.00  0.81           H  
ATOM   7825  HA  HIS A 493     -31.856  20.836  -0.612  1.00  0.81           H  
ATOM   7826 1HB  HIS A 493     -34.314  19.650  -1.907  1.00  0.81           H  
ATOM   7827 2HB  HIS A 493     -33.602  19.048  -0.435  1.00  0.81           H  
ATOM   7828  HD2 HIS A 493     -35.926  21.914  -1.676  1.00  0.81           H  
ATOM   7829  HE1 HIS A 493     -35.429  22.352   2.540  1.00  0.81           H  
ATOM   7830  HE2 HIS A 493     -36.719  23.146   0.498  1.00  0.81           H  
ATOM   7831  N   PRO A 494     -30.613  18.721  -1.566  1.00  0.90           N  
ATOM   7832  CA  PRO A 494     -29.784  17.657  -2.125  1.00  0.90           C  
ATOM   7833  C   PRO A 494     -30.603  16.389  -2.258  1.00  0.90           C  
ATOM   7834  O   PRO A 494     -31.754  16.359  -1.797  1.00  0.90           O  
ATOM   7835  CB  PRO A 494     -28.675  17.516  -1.084  1.00  0.90           C  
ATOM   7836  CG  PRO A 494     -29.341  17.904   0.221  1.00  0.90           C  
ATOM   7837  CD  PRO A 494     -30.312  19.026  -0.152  1.00  0.90           C  
ATOM   7838  HA  PRO A 494     -29.383  17.970  -3.102  1.00  0.90           H  
ATOM   7839 1HB  PRO A 494     -28.295  16.484  -1.082  1.00  0.90           H  
ATOM   7840 2HB  PRO A 494     -27.827  18.168  -1.353  1.00  0.90           H  
ATOM   7841 1HG  PRO A 494     -29.853  17.030   0.655  1.00  0.90           H  
ATOM   7842 2HG  PRO A 494     -28.582  18.224   0.951  1.00  0.90           H  
ATOM   7843 1HD  PRO A 494     -31.215  18.948   0.476  1.00  0.90           H  
ATOM   7844 2HD  PRO A 494     -29.812  20.007  -0.060  1.00  0.90           H  
ATOM   7845  N   HIS A 495     -30.011  15.319  -2.808  1.00  0.99           N  
ATOM   7846  CA  HIS A 495     -30.749  14.060  -2.985  1.00  0.99           C  
ATOM   7847  C   HIS A 495     -31.112  13.411  -1.662  1.00  0.99           C  
ATOM   7848  O   HIS A 495     -30.472  12.464  -1.200  1.00  0.99           O  
ATOM   7849  CB  HIS A 495     -29.910  13.021  -3.722  1.00  0.99           C  
ATOM   7850  CG  HIS A 495     -30.683  11.805  -4.169  1.00  0.99           C  
ATOM   7851  ND1 HIS A 495     -30.068  10.609  -4.515  1.00  0.99           N  
ATOM   7852  CD2 HIS A 495     -32.009  11.604  -4.332  1.00  0.99           C  
ATOM   7853  CE1 HIS A 495     -30.991   9.731  -4.867  1.00  0.99           C  
ATOM   7854  NE2 HIS A 495     -32.174  10.307  -4.766  1.00  0.99           N  
ATOM   7855  H   HIS A 495     -29.070  15.392  -3.200  1.00  0.99           H  
ATOM   7856  HA  HIS A 495     -31.664  14.244  -3.545  1.00  0.99           H  
ATOM   7857 1HB  HIS A 495     -29.396  13.469  -4.537  1.00  0.99           H  
ATOM   7858 2HB  HIS A 495     -29.161  12.661  -3.042  1.00  0.99           H  
ATOM   7859  HD2 HIS A 495     -32.798  12.339  -4.151  1.00  0.99           H  
ATOM   7860  HE1 HIS A 495     -30.806   8.708  -5.186  1.00  0.99           H  
ATOM   7861  HE2 HIS A 495     -33.063   9.876  -4.968  1.00  0.99           H  
ATOM   7862  N   SER A 496     -32.156  13.943  -1.065  1.00  1.08           N  
ATOM   7863  CA  SER A 496     -32.682  13.526   0.205  1.00  1.08           C  
ATOM   7864  C   SER A 496     -33.375  12.163   0.025  1.00  1.08           C  
ATOM   7865  O   SER A 496     -33.914  11.904  -1.052  1.00  1.08           O  
ATOM   7866  CB  SER A 496     -33.646  14.595   0.672  1.00  1.08           C  
ATOM   7867  OG  SER A 496     -32.981  15.829   0.819  1.00  1.08           O  
ATOM   7868  H   SER A 496     -32.569  14.749  -1.526  1.00  1.08           H  
ATOM   7869  HA  SER A 496     -31.853  13.466   0.898  1.00  1.08           H  
ATOM   7870 1HB  SER A 496     -34.460  14.697  -0.048  1.00  1.08           H  
ATOM   7871 2HB  SER A 496     -34.083  14.305   1.616  1.00  1.08           H  
ATOM   7872  HG  SER A 496     -32.637  16.056  -0.077  1.00  1.08           H  
ATOM   7873  N   PRO A 497     -33.429  11.292   1.053  1.00  1.13           N  
ATOM   7874  CA  PRO A 497     -34.124  10.014   1.024  1.00  1.13           C  
ATOM   7875  C   PRO A 497     -35.571  10.258   0.641  1.00  1.13           C  
ATOM   7876  O   PRO A 497     -36.152  11.268   1.040  1.00  1.13           O  
ATOM   7877  CB  PRO A 497     -33.991   9.519   2.471  1.00  1.13           C  
ATOM   7878  CG  PRO A 497     -32.719  10.174   2.974  1.00  1.13           C  
ATOM   7879  CD  PRO A 497     -32.689  11.545   2.312  1.00  1.13           C  
ATOM   7880  HA  PRO A 497     -33.630   9.341   0.312  1.00  1.13           H  
ATOM   7881 1HB  PRO A 497     -34.880   9.804   3.052  1.00  1.13           H  
ATOM   7882 2HB  PRO A 497     -33.938   8.420   2.486  1.00  1.13           H  
ATOM   7883 1HG  PRO A 497     -32.734  10.236   4.075  1.00  1.13           H  
ATOM   7884 2HG  PRO A 497     -31.847   9.559   2.706  1.00  1.13           H  
ATOM   7885 1HD  PRO A 497     -33.189  12.305   2.925  1.00  1.13           H  
ATOM   7886 2HD  PRO A 497     -31.633  11.775   2.123  1.00  1.13           H  
ATOM   7887  N   TYR A 498     -36.167   9.307  -0.080  1.00  1.15           N  
ATOM   7888  CA  TYR A 498     -37.543   9.428  -0.577  1.00  1.15           C  
ATOM   7889  C   TYR A 498     -38.525   9.910   0.506  1.00  1.15           C  
ATOM   7890  O   TYR A 498     -39.399  10.733   0.239  1.00  1.15           O  
ATOM   7891  CB  TYR A 498     -38.002   8.115  -1.207  1.00  1.15           C  
ATOM   7892  CG  TYR A 498     -39.380   8.177  -1.856  1.00  1.15           C  
ATOM   7893  CD1 TYR A 498     -39.535   8.720  -3.132  1.00  1.15           C  
ATOM   7894  CD2 TYR A 498     -40.455   7.675  -1.207  1.00  1.15           C  
ATOM   7895  CE1 TYR A 498     -40.788   8.744  -3.731  1.00  1.15           C  
ATOM   7896  CE2 TYR A 498     -41.697   7.677  -1.799  1.00  1.15           C  
ATOM   7897  CZ  TYR A 498     -41.874   8.211  -3.059  1.00  1.15           C  
ATOM   7898  OH  TYR A 498     -43.136   8.206  -3.647  1.00  1.15           O  
ATOM   7899  H   TYR A 498     -35.632   8.492  -0.344  1.00  1.15           H  
ATOM   7900  HA  TYR A 498     -37.538  10.161  -1.377  1.00  1.15           H  
ATOM   7901 1HB  TYR A 498     -37.283   7.804  -1.965  1.00  1.15           H  
ATOM   7902 2HB  TYR A 498     -38.024   7.344  -0.443  1.00  1.15           H  
ATOM   7903  HD1 TYR A 498     -38.673   9.126  -3.661  1.00  1.15           H  
ATOM   7904  HD2 TYR A 498     -40.321   7.267  -0.217  1.00  1.15           H  
ATOM   7905  HE1 TYR A 498     -40.915   9.169  -4.732  1.00  1.15           H  
ATOM   7906  HE2 TYR A 498     -42.551   7.259  -1.264  1.00  1.15           H  
ATOM   7907  HH  TYR A 498     -43.142   8.787  -4.453  1.00  1.15           H  
ATOM   7908  N   ASN A 499     -38.419   9.399   1.730  1.00  1.13           N  
ATOM   7909  CA  ASN A 499     -39.344   9.854   2.768  1.00  1.13           C  
ATOM   7910  C   ASN A 499     -39.222  11.369   3.034  1.00  1.13           C  
ATOM   7911  O   ASN A 499     -40.226  12.046   3.263  1.00  1.13           O  
ATOM   7912  CB  ASN A 499     -39.082   9.109   4.063  1.00  1.13           C  
ATOM   7913  CG  ASN A 499     -39.550   7.701   4.038  1.00  1.13           C  
ATOM   7914  OD1 ASN A 499     -40.410   7.351   3.245  1.00  1.13           O  
ATOM   7915  ND2 ASN A 499     -38.994   6.877   4.890  1.00  1.13           N  
ATOM   7916  H   ASN A 499     -37.701   8.721   1.936  1.00  1.13           H  
ATOM   7917  HA  ASN A 499     -40.364   9.658   2.434  1.00  1.13           H  
ATOM   7918 1HB  ASN A 499     -38.014   9.126   4.280  1.00  1.13           H  
ATOM   7919 2HB  ASN A 499     -39.586   9.629   4.876  1.00  1.13           H  
ATOM   7920 1HD2 ASN A 499     -39.272   5.917   4.911  1.00  1.13           H  
ATOM   7921 2HD2 ASN A 499     -38.293   7.207   5.520  1.00  1.13           H  
ATOM   7922  N   ARG A 500     -37.995  11.901   2.992  1.00  1.09           N  
ATOM   7923  CA  ARG A 500     -37.763  13.315   3.284  1.00  1.09           C  
ATOM   7924  C   ARG A 500     -38.165  14.129   2.077  1.00  1.09           C  
ATOM   7925  O   ARG A 500     -38.707  15.226   2.195  1.00  1.09           O  
ATOM   7926  CB  ARG A 500     -36.329  13.570   3.685  1.00  1.09           C  
ATOM   7927  CG  ARG A 500     -35.887  12.872   4.975  1.00  1.09           C  
ATOM   7928  CD  ARG A 500     -36.522  13.488   6.212  1.00  1.09           C  
ATOM   7929  NE  ARG A 500     -37.893  13.000   6.481  1.00  1.09           N  
ATOM   7930  CZ  ARG A 500     -38.197  11.806   7.030  1.00  1.09           C  
ATOM   7931  NH1 ARG A 500     -37.247  10.955   7.372  1.00  1.09           N  
ATOM   7932  NH2 ARG A 500     -39.469  11.511   7.229  1.00  1.09           N  
ATOM   7933  H   ARG A 500     -37.208  11.326   2.712  1.00  1.09           H  
ATOM   7934  HA  ARG A 500     -38.397  13.603   4.123  1.00  1.09           H  
ATOM   7935 1HB  ARG A 500     -35.682  13.206   2.890  1.00  1.09           H  
ATOM   7936 2HB  ARG A 500     -36.157  14.640   3.791  1.00  1.09           H  
ATOM   7937 1HG  ARG A 500     -36.176  11.821   4.927  1.00  1.09           H  
ATOM   7938 2HG  ARG A 500     -34.803  12.944   5.070  1.00  1.09           H  
ATOM   7939 1HD  ARG A 500     -35.907  13.261   7.081  1.00  1.09           H  
ATOM   7940 2HD  ARG A 500     -36.571  14.569   6.083  1.00  1.09           H  
ATOM   7941  HE  ARG A 500     -38.707  13.606   6.257  1.00  1.09           H  
ATOM   7942 1HH1 ARG A 500     -36.277  11.196   7.225  1.00  1.09           H  
ATOM   7943 2HH1 ARG A 500     -37.490  10.070   7.791  1.00  1.09           H  
ATOM   7944 1HH2 ARG A 500     -40.185  12.217   6.955  1.00  1.09           H  
ATOM   7945 2HH2 ARG A 500     -39.741  10.638   7.641  1.00  1.09           H  
ATOM   7946  N   TYR A 501     -37.902  13.570   0.910  1.00  1.04           N  
ATOM   7947  CA  TYR A 501     -38.292  14.156  -0.354  1.00  1.04           C  
ATOM   7948  C   TYR A 501     -39.788  14.417  -0.345  1.00  1.04           C  
ATOM   7949  O   TYR A 501     -40.232  15.535  -0.627  1.00  1.04           O  
ATOM   7950  CB  TYR A 501     -37.884  13.188  -1.445  1.00  1.04           C  
ATOM   7951  CG  TYR A 501     -38.452  13.348  -2.769  1.00  1.04           C  
ATOM   7952  CD1 TYR A 501     -37.989  14.237  -3.712  1.00  1.04           C  
ATOM   7953  CD2 TYR A 501     -39.494  12.518  -3.038  1.00  1.04           C  
ATOM   7954  CE1 TYR A 501     -38.609  14.271  -4.956  1.00  1.04           C  
ATOM   7955  CE2 TYR A 501     -40.099  12.537  -4.211  1.00  1.04           C  
ATOM   7956  CZ  TYR A 501     -39.688  13.390  -5.195  1.00  1.04           C  
ATOM   7957  OH  TYR A 501     -40.343  13.361  -6.404  1.00  1.04           O  
ATOM   7958  H   TYR A 501     -37.421  12.671   0.904  1.00  1.04           H  
ATOM   7959  HA  TYR A 501     -37.775  15.104  -0.485  1.00  1.04           H  
ATOM   7960 1HB  TYR A 501     -36.793  13.206  -1.539  1.00  1.04           H  
ATOM   7961 2HB  TYR A 501     -38.135  12.231  -1.123  1.00  1.04           H  
ATOM   7962  HD1 TYR A 501     -37.148  14.881  -3.484  1.00  1.04           H  
ATOM   7963  HD2 TYR A 501     -39.835  11.822  -2.272  1.00  1.04           H  
ATOM   7964  HE1 TYR A 501     -38.257  14.960  -5.724  1.00  1.04           H  
ATOM   7965  HE2 TYR A 501     -40.915  11.861  -4.365  1.00  1.04           H  
ATOM   7966  HH  TYR A 501     -40.982  12.598  -6.394  1.00  1.04           H  
ATOM   7967  N   LEU A 502     -40.578  13.401   0.022  1.00  1.00           N  
ATOM   7968  CA  LEU A 502     -42.008  13.619   0.061  1.00  1.00           C  
ATOM   7969  C   LEU A 502     -42.382  14.652   1.126  1.00  1.00           C  
ATOM   7970  O   LEU A 502     -43.256  15.478   0.875  1.00  1.00           O  
ATOM   7971  CB  LEU A 502     -42.785  12.331   0.321  1.00  1.00           C  
ATOM   7972  CG  LEU A 502     -42.777  11.272  -0.785  1.00  1.00           C  
ATOM   7973  CD1 LEU A 502     -43.583  10.100  -0.289  1.00  1.00           C  
ATOM   7974  CD2 LEU A 502     -43.336  11.830  -2.084  1.00  1.00           C  
ATOM   7975  H   LEU A 502     -40.179  12.488   0.243  1.00  1.00           H  
ATOM   7976  HA  LEU A 502     -42.313  14.003  -0.909  1.00  1.00           H  
ATOM   7977 1HB  LEU A 502     -42.355  11.861   1.210  1.00  1.00           H  
ATOM   7978 2HB  LEU A 502     -43.806  12.584   0.542  1.00  1.00           H  
ATOM   7979  HG  LEU A 502     -41.753  10.933  -0.963  1.00  1.00           H  
ATOM   7980 1HD1 LEU A 502     -43.615   9.332  -1.026  1.00  1.00           H  
ATOM   7981 2HD1 LEU A 502     -43.144   9.707   0.635  1.00  1.00           H  
ATOM   7982 3HD1 LEU A 502     -44.591  10.439  -0.101  1.00  1.00           H  
ATOM   7983 1HD2 LEU A 502     -43.315  11.050  -2.848  1.00  1.00           H  
ATOM   7984 2HD2 LEU A 502     -44.358  12.151  -1.937  1.00  1.00           H  
ATOM   7985 3HD2 LEU A 502     -42.729  12.670  -2.409  1.00  1.00           H  
ATOM   7986  N   ASP A 503     -41.709  14.650   2.295  1.00  0.96           N  
ATOM   7987  CA  ASP A 503     -42.010  15.653   3.328  1.00  0.96           C  
ATOM   7988  C   ASP A 503     -41.760  17.075   2.806  1.00  0.96           C  
ATOM   7989  O   ASP A 503     -42.525  17.997   3.086  1.00  0.96           O  
ATOM   7990  CB  ASP A 503     -41.162  15.444   4.594  1.00  0.96           C  
ATOM   7991  CG  ASP A 503     -41.548  14.234   5.479  1.00  0.96           C  
ATOM   7992  OD1 ASP A 503     -42.620  13.693   5.326  1.00  0.96           O  
ATOM   7993  OD2 ASP A 503     -40.725  13.856   6.307  1.00  0.96           O  
ATOM   7994  H   ASP A 503     -41.009  13.929   2.484  1.00  0.96           H  
ATOM   7995  HA  ASP A 503     -43.061  15.565   3.598  1.00  0.96           H  
ATOM   7996 1HB  ASP A 503     -40.125  15.332   4.303  1.00  0.96           H  
ATOM   7997 2HB  ASP A 503     -41.219  16.342   5.206  1.00  0.96           H  
ATOM   7998  N   ILE A 504     -40.707  17.256   2.003  1.00  0.93           N  
ATOM   7999  CA  ILE A 504     -40.438  18.578   1.435  1.00  0.93           C  
ATOM   8000  C   ILE A 504     -41.568  18.965   0.506  1.00  0.93           C  
ATOM   8001  O   ILE A 504     -42.156  20.045   0.616  1.00  0.93           O  
ATOM   8002  CB  ILE A 504     -39.130  18.588   0.606  1.00  0.93           C  
ATOM   8003  CG1 ILE A 504     -37.911  18.405   1.510  1.00  0.93           C  
ATOM   8004  CG2 ILE A 504     -39.013  19.891  -0.226  1.00  0.93           C  
ATOM   8005  CD1 ILE A 504     -36.650  18.088   0.734  1.00  0.93           C  
ATOM   8006  H   ILE A 504     -40.079  16.475   1.814  1.00  0.93           H  
ATOM   8007  HA  ILE A 504     -40.371  19.307   2.236  1.00  0.93           H  
ATOM   8008  HB  ILE A 504     -39.142  17.744  -0.078  1.00  0.93           H  
ATOM   8009 1HG1 ILE A 504     -37.743  19.326   2.065  1.00  0.93           H  
ATOM   8010 2HG1 ILE A 504     -38.101  17.605   2.217  1.00  0.93           H  
ATOM   8011 1HG2 ILE A 504     -38.098  19.861  -0.819  1.00  0.93           H  
ATOM   8012 2HG2 ILE A 504     -39.870  19.981  -0.894  1.00  0.93           H  
ATOM   8013 3HG2 ILE A 504     -38.983  20.754   0.440  1.00  0.93           H  
ATOM   8014 1HD1 ILE A 504     -35.810  17.980   1.422  1.00  0.93           H  
ATOM   8015 2HD1 ILE A 504     -36.789  17.163   0.185  1.00  0.93           H  
ATOM   8016 3HD1 ILE A 504     -36.451  18.888   0.041  1.00  0.93           H  
ATOM   8017  N   LEU A 505     -41.933  18.047  -0.373  1.00  0.90           N  
ATOM   8018  CA  LEU A 505     -42.977  18.322  -1.333  1.00  0.90           C  
ATOM   8019  C   LEU A 505     -44.322  18.561  -0.652  1.00  0.90           C  
ATOM   8020  O   LEU A 505     -45.083  19.432  -1.059  1.00  0.90           O  
ATOM   8021  CB  LEU A 505     -43.079  17.162  -2.311  1.00  0.90           C  
ATOM   8022  CG  LEU A 505     -41.876  16.974  -3.228  1.00  0.90           C  
ATOM   8023  CD1 LEU A 505     -42.108  15.743  -4.075  1.00  0.90           C  
ATOM   8024  CD2 LEU A 505     -41.674  18.201  -4.044  1.00  0.90           C  
ATOM   8025  H   LEU A 505     -41.440  17.151  -0.398  1.00  0.90           H  
ATOM   8026  HA  LEU A 505     -42.705  19.215  -1.887  1.00  0.90           H  
ATOM   8027 1HB  LEU A 505     -43.162  16.257  -1.731  1.00  0.90           H  
ATOM   8028 2HB  LEU A 505     -43.961  17.281  -2.925  1.00  0.90           H  
ATOM   8029  HG  LEU A 505     -40.983  16.800  -2.634  1.00  0.90           H  
ATOM   8030 1HD1 LEU A 505     -41.259  15.597  -4.723  1.00  0.90           H  
ATOM   8031 2HD1 LEU A 505     -42.232  14.875  -3.431  1.00  0.90           H  
ATOM   8032 3HD1 LEU A 505     -43.002  15.879  -4.680  1.00  0.90           H  
ATOM   8033 1HD2 LEU A 505     -40.816  18.070  -4.705  1.00  0.90           H  
ATOM   8034 2HD2 LEU A 505     -42.559  18.354  -4.615  1.00  0.90           H  
ATOM   8035 3HD2 LEU A 505     -41.504  19.057  -3.391  1.00  0.90           H  
ATOM   8036  N   HIS A 506     -44.584  17.856   0.442  1.00  0.86           N  
ATOM   8037  CA  HIS A 506     -45.837  17.965   1.181  1.00  0.86           C  
ATOM   8038  C   HIS A 506     -46.082  19.379   1.695  1.00  0.86           C  
ATOM   8039  O   HIS A 506     -47.228  19.752   1.957  1.00  0.86           O  
ATOM   8040  CB  HIS A 506     -45.852  17.012   2.383  1.00  0.86           C  
ATOM   8041  CG  HIS A 506     -47.208  16.840   3.021  1.00  0.86           C  
ATOM   8042  ND1 HIS A 506     -48.246  16.166   2.397  1.00  0.86           N  
ATOM   8043  CD2 HIS A 506     -47.697  17.257   4.212  1.00  0.86           C  
ATOM   8044  CE1 HIS A 506     -49.308  16.179   3.177  1.00  0.86           C  
ATOM   8045  NE2 HIS A 506     -49.003  16.828   4.283  1.00  0.86           N  
ATOM   8046  H   HIS A 506     -43.911  17.158   0.747  1.00  0.86           H  
ATOM   8047  HA  HIS A 506     -46.665  17.702   0.526  1.00  0.86           H  
ATOM   8048 1HB  HIS A 506     -45.490  16.032   2.071  1.00  0.86           H  
ATOM   8049 2HB  HIS A 506     -45.160  17.384   3.141  1.00  0.86           H  
ATOM   8050  HD2 HIS A 506     -47.158  17.827   4.972  1.00  0.86           H  
ATOM   8051  HE1 HIS A 506     -50.275  15.732   2.949  1.00  0.86           H  
ATOM   8052  HE2 HIS A 506     -49.632  16.993   5.060  1.00  0.86           H  
ATOM   8053  N   ASN A 507     -45.007  20.157   1.880  1.00  0.81           N  
ATOM   8054  CA  ASN A 507     -45.113  21.500   2.410  1.00  0.81           C  
ATOM   8055  C   ASN A 507     -45.149  22.541   1.300  1.00  0.81           C  
ATOM   8056  O   ASN A 507     -45.099  23.745   1.565  1.00  0.81           O  
ATOM   8057  CB  ASN A 507     -43.973  21.762   3.362  1.00  0.81           C  
ATOM   8058  CG  ASN A 507     -44.105  20.933   4.627  1.00  0.81           C  
ATOM   8059  OD1 ASN A 507     -45.214  20.745   5.148  1.00  0.81           O  
ATOM   8060  ND2 ASN A 507     -42.999  20.439   5.125  1.00  0.81           N  
ATOM   8061  H   ASN A 507     -44.078  19.828   1.611  1.00  0.81           H  
ATOM   8062  HA  ASN A 507     -46.051  21.581   2.960  1.00  0.81           H  
ATOM   8063 1HB  ASN A 507     -43.030  21.510   2.868  1.00  0.81           H  
ATOM   8064 2HB  ASN A 507     -43.942  22.818   3.624  1.00  0.81           H  
ATOM   8065 1HD2 ASN A 507     -43.027  19.883   5.954  1.00  0.81           H  
ATOM   8066 2HD2 ASN A 507     -42.126  20.610   4.669  1.00  0.81           H  
ATOM   8067  N   CYS A 508     -45.251  22.073   0.059  1.00  0.76           N  
ATOM   8068  CA  CYS A 508     -45.364  22.943  -1.094  1.00  0.76           C  
ATOM   8069  C   CYS A 508     -46.848  23.133  -1.364  1.00  0.76           C  
ATOM   8070  O   CYS A 508     -47.676  22.363  -0.879  1.00  0.76           O  
ATOM   8071  CB  CYS A 508     -44.651  22.357  -2.323  1.00  0.76           C  
ATOM   8072  SG  CYS A 508     -42.843  22.197  -2.114  1.00  0.76           S  
ATOM   8073  H   CYS A 508     -45.262  21.069  -0.108  1.00  0.76           H  
ATOM   8074  HA  CYS A 508     -44.919  23.905  -0.865  1.00  0.76           H  
ATOM   8075 1HB  CYS A 508     -45.057  21.375  -2.554  1.00  0.76           H  
ATOM   8076 2HB  CYS A 508     -44.839  22.996  -3.190  1.00  0.76           H  
ATOM   8077  HG  CYS A 508     -42.885  21.362  -1.058  1.00  0.76           H  
ATOM   8078  N   ASP A 509     -47.197  24.186  -2.083  1.00  0.73           N  
ATOM   8079  CA  ASP A 509     -48.582  24.439  -2.442  1.00  0.73           C  
ATOM   8080  C   ASP A 509     -48.875  23.923  -3.852  1.00  0.73           C  
ATOM   8081  O   ASP A 509     -49.943  23.365  -4.153  1.00  0.73           O  
ATOM   8082  CB  ASP A 509     -48.826  25.941  -2.369  1.00  0.73           C  
ATOM   8083  CG  ASP A 509     -48.643  26.491  -0.966  1.00  0.73           C  
ATOM   8084  OD1 ASP A 509     -49.378  26.072  -0.083  1.00  0.73           O  
ATOM   8085  OD2 ASP A 509     -47.777  27.357  -0.775  1.00  0.73           O  
ATOM   8086  H   ASP A 509     -46.480  24.807  -2.433  1.00  0.73           H  
ATOM   8087  HA  ASP A 509     -49.226  23.929  -1.736  1.00  0.73           H  
ATOM   8088 1HB  ASP A 509     -48.158  26.462  -3.064  1.00  0.73           H  
ATOM   8089 2HB  ASP A 509     -49.819  26.118  -2.670  1.00  0.73           H  
ATOM   8090  N   MET A 510     -47.885  24.096  -4.700  1.00  0.70           N  
ATOM   8091  CA  MET A 510     -47.999  23.740  -6.096  1.00  0.70           C  
ATOM   8092  C   MET A 510     -46.681  23.260  -6.631  1.00  0.70           C  
ATOM   8093  O   MET A 510     -45.648  23.476  -5.996  1.00  0.70           O  
ATOM   8094  CB  MET A 510     -48.504  24.933  -6.910  1.00  0.70           C  
ATOM   8095  CG  MET A 510     -47.619  26.109  -6.852  1.00  0.70           C  
ATOM   8096  SD  MET A 510     -48.159  27.515  -7.867  1.00  0.70           S  
ATOM   8097  CE  MET A 510     -47.445  27.063  -9.439  1.00  0.70           C  
ATOM   8098  H   MET A 510     -47.031  24.544  -4.364  1.00  0.70           H  
ATOM   8099  HA  MET A 510     -48.708  22.923  -6.175  1.00  0.70           H  
ATOM   8100 1HB  MET A 510     -48.582  24.641  -7.956  1.00  0.70           H  
ATOM   8101 2HB  MET A 510     -49.497  25.212  -6.580  1.00  0.70           H  
ATOM   8102 1HG  MET A 510     -47.500  26.439  -5.819  1.00  0.70           H  
ATOM   8103 2HG  MET A 510     -46.659  25.771  -7.220  1.00  0.70           H  
ATOM   8104 1HE  MET A 510     -47.694  27.816 -10.177  1.00  0.70           H  
ATOM   8105 2HE  MET A 510     -46.372  27.004  -9.332  1.00  0.70           H  
ATOM   8106 3HE  MET A 510     -47.814  26.094  -9.761  1.00  0.70           H  
ATOM   8107  N   MET A 511     -46.726  22.588  -7.767  1.00  0.70           N  
ATOM   8108  CA  MET A 511     -45.508  22.158  -8.423  1.00  0.70           C  
ATOM   8109  C   MET A 511     -45.377  22.720  -9.824  1.00  0.70           C  
ATOM   8110  O   MET A 511     -46.368  22.848 -10.554  1.00  0.70           O  
ATOM   8111  CB  MET A 511     -45.451  20.638  -8.525  1.00  0.70           C  
ATOM   8112  CG  MET A 511     -45.540  19.878  -7.233  1.00  0.70           C  
ATOM   8113  SD  MET A 511     -44.173  20.082  -6.206  1.00  0.70           S  
ATOM   8114  CE  MET A 511     -42.992  19.184  -7.220  1.00  0.70           C  
ATOM   8115  H   MET A 511     -47.640  22.416  -8.183  1.00  0.70           H  
ATOM   8116  HA  MET A 511     -44.667  22.517  -7.845  1.00  0.70           H  
ATOM   8117 1HB  MET A 511     -46.240  20.312  -9.173  1.00  0.70           H  
ATOM   8118 2HB  MET A 511     -44.509  20.360  -9.003  1.00  0.70           H  
ATOM   8119 1HG  MET A 511     -46.445  20.139  -6.689  1.00  0.70           H  
ATOM   8120 2HG  MET A 511     -45.563  18.840  -7.487  1.00  0.70           H  
ATOM   8121 1HE  MET A 511     -42.018  19.205  -6.747  1.00  0.70           H  
ATOM   8122 2HE  MET A 511     -43.322  18.150  -7.337  1.00  0.70           H  
ATOM   8123 3HE  MET A 511     -42.924  19.661  -8.199  1.00  0.70           H  
ATOM   8124  N   LEU A 512     -44.144  22.987 -10.215  1.00  0.71           N  
ATOM   8125  CA  LEU A 512     -43.849  23.355 -11.595  1.00  0.71           C  
ATOM   8126  C   LEU A 512     -42.940  22.343 -12.253  1.00  0.71           C  
ATOM   8127  O   LEU A 512     -41.786  22.167 -11.870  1.00  0.71           O  
ATOM   8128  CB  LEU A 512     -43.300  24.776 -11.707  1.00  0.71           C  
ATOM   8129  CG  LEU A 512     -44.316  25.866 -11.342  1.00  0.71           C  
ATOM   8130  CD1 LEU A 512     -43.710  27.226 -11.442  1.00  0.71           C  
ATOM   8131  CD2 LEU A 512     -45.450  25.760 -12.261  1.00  0.71           C  
ATOM   8132  H   LEU A 512     -43.394  22.874  -9.529  1.00  0.71           H  
ATOM   8133  HA  LEU A 512     -44.783  23.344 -12.157  1.00  0.71           H  
ATOM   8134 1HB  LEU A 512     -42.452  24.873 -11.024  1.00  0.71           H  
ATOM   8135 2HB  LEU A 512     -42.947  24.957 -12.701  1.00  0.71           H  
ATOM   8136  HG  LEU A 512     -44.663  25.703 -10.345  1.00  0.71           H  
ATOM   8137 1HD1 LEU A 512     -44.451  27.972 -11.184  1.00  0.71           H  
ATOM   8138 2HD1 LEU A 512     -42.883  27.311 -10.781  1.00  0.71           H  
ATOM   8139 3HD1 LEU A 512     -43.378  27.378 -12.462  1.00  0.71           H  
ATOM   8140 1HD2 LEU A 512     -46.200  26.493 -12.013  1.00  0.71           H  
ATOM   8141 2HD2 LEU A 512     -45.119  25.914 -13.282  1.00  0.71           H  
ATOM   8142 3HD2 LEU A 512     -45.859  24.768 -12.158  1.00  0.71           H  
ATOM   8143  N   ASN A 513     -43.497  21.652 -13.236  1.00  0.74           N  
ATOM   8144  CA  ASN A 513     -42.785  20.618 -13.956  1.00  0.74           C  
ATOM   8145  C   ASN A 513     -41.711  21.178 -14.905  1.00  0.74           C  
ATOM   8146  O   ASN A 513     -42.018  22.097 -15.673  1.00  0.74           O  
ATOM   8147  CB  ASN A 513     -43.752  19.776 -14.741  1.00  0.74           C  
ATOM   8148  CG  ASN A 513     -43.097  18.670 -15.404  1.00  0.74           C  
ATOM   8149  OD1 ASN A 513     -42.482  17.778 -14.783  1.00  0.74           O  
ATOM   8150  ND2 ASN A 513     -43.186  18.717 -16.693  1.00  0.74           N  
ATOM   8151  H   ASN A 513     -44.469  21.852 -13.502  1.00  0.74           H  
ATOM   8152  HA  ASN A 513     -42.335  19.967 -13.220  1.00  0.74           H  
ATOM   8153 1HB  ASN A 513     -44.530  19.390 -14.081  1.00  0.74           H  
ATOM   8154 2HB  ASN A 513     -44.241  20.395 -15.489  1.00  0.74           H  
ATOM   8155 1HD2 ASN A 513     -42.781  18.015 -17.253  1.00  0.74           H  
ATOM   8156 2HD2 ASN A 513     -43.665  19.464 -17.133  1.00  0.74           H  
ATOM   8157  N   PRO A 514     -40.443  20.722 -14.827  1.00  0.78           N  
ATOM   8158  CA  PRO A 514     -39.369  21.048 -15.740  1.00  0.78           C  
ATOM   8159  C   PRO A 514     -39.734  20.650 -17.141  1.00  0.78           C  
ATOM   8160  O   PRO A 514     -40.475  19.682 -17.334  1.00  0.78           O  
ATOM   8161  CB  PRO A 514     -38.199  20.222 -15.233  1.00  0.78           C  
ATOM   8162  CG  PRO A 514     -38.493  19.971 -13.801  1.00  0.78           C  
ATOM   8163  CD  PRO A 514     -40.000  19.873 -13.702  1.00  0.78           C  
ATOM   8164  HA  PRO A 514     -39.149  22.116 -15.691  1.00  0.78           H  
ATOM   8165 1HB  PRO A 514     -38.120  19.291 -15.826  1.00  0.78           H  
ATOM   8166 2HB  PRO A 514     -37.255  20.771 -15.387  1.00  0.78           H  
ATOM   8167 1HG  PRO A 514     -38.006  19.046 -13.514  1.00  0.78           H  
ATOM   8168 2HG  PRO A 514     -38.066  20.769 -13.184  1.00  0.78           H  
ATOM   8169 1HD  PRO A 514     -40.330  18.831 -13.816  1.00  0.78           H  
ATOM   8170 2HD  PRO A 514     -40.290  20.312 -12.742  1.00  0.78           H  
ATOM   8171  N   PHE A 515     -39.215  21.366 -18.112  1.00  0.81           N  
ATOM   8172  CA  PHE A 515     -39.457  21.020 -19.495  1.00  0.81           C  
ATOM   8173  C   PHE A 515     -38.194  21.162 -20.339  1.00  0.81           C  
ATOM   8174  O   PHE A 515     -37.279  21.910 -19.978  1.00  0.81           O  
ATOM   8175  CB  PHE A 515     -40.554  21.914 -20.065  1.00  0.81           C  
ATOM   8176  CG  PHE A 515     -40.216  23.384 -20.029  1.00  0.81           C  
ATOM   8177  CD1 PHE A 515     -39.531  23.977 -21.078  1.00  0.81           C  
ATOM   8178  CD2 PHE A 515     -40.637  24.190 -18.966  1.00  0.81           C  
ATOM   8179  CE1 PHE A 515     -39.246  25.327 -21.063  1.00  0.81           C  
ATOM   8180  CE2 PHE A 515     -40.358  25.545 -18.962  1.00  0.81           C  
ATOM   8181  CZ  PHE A 515     -39.657  26.107 -20.008  1.00  0.81           C  
ATOM   8182  H   PHE A 515     -38.632  22.157 -17.887  1.00  0.81           H  
ATOM   8183  HA  PHE A 515     -39.794  19.985 -19.525  1.00  0.81           H  
ATOM   8184 1HB  PHE A 515     -40.758  21.636 -21.095  1.00  0.81           H  
ATOM   8185 2HB  PHE A 515     -41.478  21.762 -19.499  1.00  0.81           H  
ATOM   8186  HD1 PHE A 515     -39.209  23.358 -21.917  1.00  0.81           H  
ATOM   8187  HD2 PHE A 515     -41.197  23.741 -18.135  1.00  0.81           H  
ATOM   8188  HE1 PHE A 515     -38.701  25.777 -21.891  1.00  0.81           H  
ATOM   8189  HE2 PHE A 515     -40.690  26.169 -18.135  1.00  0.81           H  
ATOM   8190  HZ  PHE A 515     -39.433  27.171 -20.006  1.00  0.81           H  
ATOM   8191  N   PRO A 516     -38.101  20.409 -21.440  1.00  0.85           N  
ATOM   8192  CA  PRO A 516     -38.903  19.292 -21.950  1.00  0.85           C  
ATOM   8193  C   PRO A 516     -38.705  18.025 -21.118  1.00  0.85           C  
ATOM   8194  O   PRO A 516     -37.993  18.068 -20.120  1.00  0.85           O  
ATOM   8195  CB  PRO A 516     -38.357  19.151 -23.362  1.00  0.85           C  
ATOM   8196  CG  PRO A 516     -36.984  19.644 -23.284  1.00  0.85           C  
ATOM   8197  CD  PRO A 516     -37.047  20.797 -22.355  1.00  0.85           C  
ATOM   8198  HA  PRO A 516     -39.967  19.572 -21.984  1.00  0.85           H  
ATOM   8199 1HB  PRO A 516     -38.335  18.102 -23.617  1.00  0.85           H  
ATOM   8200 2HB  PRO A 516     -38.999  19.672 -24.093  1.00  0.85           H  
ATOM   8201 1HG  PRO A 516     -36.353  18.841 -22.915  1.00  0.85           H  
ATOM   8202 2HG  PRO A 516     -36.611  19.908 -24.272  1.00  0.85           H  
ATOM   8203 1HD  PRO A 516     -36.123  20.902 -21.857  1.00  0.85           H  
ATOM   8204 2HD  PRO A 516     -37.331  21.716 -22.888  1.00  0.85           H  
ATOM   8205  N   PHE A 517     -39.362  16.916 -21.498  1.00  0.89           N  
ATOM   8206  CA  PHE A 517     -39.273  15.646 -20.772  1.00  0.89           C  
ATOM   8207  C   PHE A 517     -39.778  15.738 -19.343  1.00  0.89           C  
ATOM   8208  O   PHE A 517     -38.992  15.854 -18.401  1.00  0.89           O  
ATOM   8209  CB  PHE A 517     -37.869  15.132 -20.721  1.00  0.89           C  
ATOM   8210  CG  PHE A 517     -37.829  13.650 -20.571  1.00  0.89           C  
ATOM   8211  CD1 PHE A 517     -37.899  12.883 -21.706  1.00  0.89           C  
ATOM   8212  CD2 PHE A 517     -37.764  13.024 -19.363  1.00  0.89           C  
ATOM   8213  CE1 PHE A 517     -37.873  11.520 -21.652  1.00  0.89           C  
ATOM   8214  CE2 PHE A 517     -37.729  11.644 -19.284  1.00  0.89           C  
ATOM   8215  CZ  PHE A 517     -37.775  10.889 -20.435  1.00  0.89           C  
ATOM   8216  H   PHE A 517     -39.911  16.880 -22.356  1.00  0.89           H  
ATOM   8217  HA  PHE A 517     -39.897  14.927 -21.284  1.00  0.89           H  
ATOM   8218 1HB  PHE A 517     -37.343  15.404 -21.627  1.00  0.89           H  
ATOM   8219 2HB  PHE A 517     -37.349  15.578 -19.876  1.00  0.89           H  
ATOM   8220  HD1 PHE A 517     -37.969  13.386 -22.673  1.00  0.89           H  
ATOM   8221  HD2 PHE A 517     -37.736  13.628 -18.475  1.00  0.89           H  
ATOM   8222  HE1 PHE A 517     -37.921  10.951 -22.574  1.00  0.89           H  
ATOM   8223  HE2 PHE A 517     -37.663  11.153 -18.315  1.00  0.89           H  
ATOM   8224  HZ  PHE A 517     -37.739   9.805 -20.378  1.00  0.89           H  
ATOM   8225  N   GLY A 518     -41.089  15.757 -19.187  1.00  0.92           N  
ATOM   8226  CA  GLY A 518     -41.674  15.964 -17.874  1.00  0.92           C  
ATOM   8227  C   GLY A 518     -41.306  14.891 -16.855  1.00  0.92           C  
ATOM   8228  O   GLY A 518     -41.040  13.721 -17.172  1.00  0.92           O  
ATOM   8229  H   GLY A 518     -41.692  15.612 -19.997  1.00  0.92           H  
ATOM   8230 1HA  GLY A 518     -41.324  16.927 -17.502  1.00  0.92           H  
ATOM   8231 2HA  GLY A 518     -42.760  16.027 -17.964  1.00  0.92           H  
ATOM   8232  N   ASN A 519     -41.323  15.290 -15.588  1.00  0.94           N  
ATOM   8233  CA  ASN A 519     -40.962  14.389 -14.521  1.00  0.94           C  
ATOM   8234  C   ASN A 519     -42.130  13.535 -14.087  1.00  0.94           C  
ATOM   8235  O   ASN A 519     -42.759  13.810 -13.063  1.00  0.94           O  
ATOM   8236  CB  ASN A 519     -40.408  15.142 -13.326  1.00  0.94           C  
ATOM   8237  CG  ASN A 519     -39.873  14.193 -12.311  1.00  0.94           C  
ATOM   8238  OD1 ASN A 519     -40.158  12.999 -12.382  1.00  0.94           O  
ATOM   8239  ND2 ASN A 519     -39.144  14.660 -11.368  1.00  0.94           N  
ATOM   8240  H   ASN A 519     -41.606  16.245 -15.374  1.00  0.94           H  
ATOM   8241  HA  ASN A 519     -40.188  13.714 -14.890  1.00  0.94           H  
ATOM   8242 1HB  ASN A 519     -39.609  15.818 -13.644  1.00  0.94           H  
ATOM   8243 2HB  ASN A 519     -41.194  15.747 -12.873  1.00  0.94           H  
ATOM   8244 1HD2 ASN A 519     -38.778  14.055 -10.664  1.00  0.94           H  
ATOM   8245 2HD2 ASN A 519     -38.953  15.647 -11.322  1.00  0.94           H  
ATOM   8246  N   THR A 520     -42.348  12.444 -14.820  1.00  0.94           N  
ATOM   8247  CA  THR A 520     -43.472  11.552 -14.542  1.00  0.94           C  
ATOM   8248  C   THR A 520     -43.496  11.174 -13.069  1.00  0.94           C  
ATOM   8249  O   THR A 520     -44.531  11.261 -12.418  1.00  0.94           O  
ATOM   8250  CB  THR A 520     -43.366  10.244 -15.352  1.00  0.94           C  
ATOM   8251  OG1 THR A 520     -43.345  10.537 -16.747  1.00  0.94           O  
ATOM   8252  CG2 THR A 520     -44.560   9.316 -15.031  1.00  0.94           C  
ATOM   8253  H   THR A 520     -41.764  12.329 -15.650  1.00  0.94           H  
ATOM   8254  HA  THR A 520     -44.403  12.068 -14.791  1.00  0.94           H  
ATOM   8255  HB  THR A 520     -42.440   9.737 -15.087  1.00  0.94           H  
ATOM   8256  HG1 THR A 520     -42.710  11.245 -16.919  1.00  0.94           H  
ATOM   8257 1HG2 THR A 520     -44.466   8.394 -15.601  1.00  0.94           H  
ATOM   8258 2HG2 THR A 520     -44.568   9.084 -13.963  1.00  0.94           H  
ATOM   8259 3HG2 THR A 520     -45.480   9.813 -15.299  1.00  0.94           H  
ATOM   8260  N   ASN A 521     -42.343  10.774 -12.533  1.00  0.94           N  
ATOM   8261  CA  ASN A 521     -42.259  10.374 -11.135  1.00  0.94           C  
ATOM   8262  C   ASN A 521     -42.712  11.492 -10.214  1.00  0.94           C  
ATOM   8263  O   ASN A 521     -43.538  11.274  -9.325  1.00  0.94           O  
ATOM   8264  CB  ASN A 521     -40.852   9.955 -10.787  1.00  0.94           C  
ATOM   8265  CG  ASN A 521     -40.729   9.494  -9.375  1.00  0.94           C  
ATOM   8266  OD1 ASN A 521     -41.399   8.531  -8.982  1.00  0.94           O  
ATOM   8267  ND2 ASN A 521     -39.898  10.149  -8.603  1.00  0.94           N  
ATOM   8268  H   ASN A 521     -41.516  10.755 -13.113  1.00  0.94           H  
ATOM   8269  HA  ASN A 521     -42.930   9.530 -10.974  1.00  0.94           H  
ATOM   8270 1HB  ASN A 521     -40.532   9.159 -11.454  1.00  0.94           H  
ATOM   8271 2HB  ASN A 521     -40.174  10.792 -10.934  1.00  0.94           H  
ATOM   8272 1HD2 ASN A 521     -39.792   9.889  -7.640  1.00  0.94           H  
ATOM   8273 2HD2 ASN A 521     -39.384  10.923  -8.966  1.00  0.94           H  
ATOM   8274  N   GLY A 522     -42.174  12.687 -10.441  1.00  0.93           N  
ATOM   8275  CA  GLY A 522     -42.484  13.848  -9.623  1.00  0.93           C  
ATOM   8276  C   GLY A 522     -43.977  14.129  -9.634  1.00  0.93           C  
ATOM   8277  O   GLY A 522     -44.551  14.469  -8.599  1.00  0.93           O  
ATOM   8278  H   GLY A 522     -41.522  12.781 -11.210  1.00  0.93           H  
ATOM   8279 1HA  GLY A 522     -42.141  13.679  -8.602  1.00  0.93           H  
ATOM   8280 2HA  GLY A 522     -41.946  14.712 -10.011  1.00  0.93           H  
ATOM   8281  N   ILE A 523     -44.622  13.919 -10.784  1.00  0.91           N  
ATOM   8282  CA  ILE A 523     -46.059  14.116 -10.891  1.00  0.91           C  
ATOM   8283  C   ILE A 523     -46.827  13.085 -10.079  1.00  0.91           C  
ATOM   8284  O   ILE A 523     -47.794  13.410  -9.401  1.00  0.91           O  
ATOM   8285  CB  ILE A 523     -46.546  14.096 -12.349  1.00  0.91           C  
ATOM   8286  CG1 ILE A 523     -45.952  15.292 -13.118  1.00  0.91           C  
ATOM   8287  CG2 ILE A 523     -48.073  14.079 -12.383  1.00  0.91           C  
ATOM   8288  CD1 ILE A 523     -46.297  16.652 -12.536  1.00  0.91           C  
ATOM   8289  H   ILE A 523     -44.080  13.647 -11.607  1.00  0.91           H  
ATOM   8290  HA  ILE A 523     -46.294  15.099 -10.494  1.00  0.91           H  
ATOM   8291  HB  ILE A 523     -46.173  13.195 -12.839  1.00  0.91           H  
ATOM   8292 1HG1 ILE A 523     -44.869  15.191 -13.145  1.00  0.91           H  
ATOM   8293 2HG1 ILE A 523     -46.321  15.256 -14.139  1.00  0.91           H  
ATOM   8294 1HG2 ILE A 523     -48.415  14.051 -13.416  1.00  0.91           H  
ATOM   8295 2HG2 ILE A 523     -48.438  13.199 -11.855  1.00  0.91           H  
ATOM   8296 3HG2 ILE A 523     -48.445  14.962 -11.903  1.00  0.91           H  
ATOM   8297 1HD1 ILE A 523     -45.841  17.429 -13.152  1.00  0.91           H  
ATOM   8298 2HD1 ILE A 523     -47.368  16.784 -12.527  1.00  0.91           H  
ATOM   8299 3HD1 ILE A 523     -45.915  16.721 -11.518  1.00  0.91           H  
ATOM   8300  N   ILE A 524     -46.385  11.844 -10.086  1.00  0.89           N  
ATOM   8301  CA  ILE A 524     -47.117  10.844  -9.327  1.00  0.89           C  
ATOM   8302  C   ILE A 524     -46.971  11.121  -7.831  1.00  0.89           C  
ATOM   8303  O   ILE A 524     -47.952  11.034  -7.078  1.00  0.89           O  
ATOM   8304  CB  ILE A 524     -46.606   9.461  -9.713  1.00  0.89           C  
ATOM   8305  CG1 ILE A 524     -46.860   9.340 -11.142  1.00  0.89           C  
ATOM   8306  CG2 ILE A 524     -47.322   8.337  -8.938  1.00  0.89           C  
ATOM   8307  CD1 ILE A 524     -48.269   9.491 -11.482  1.00  0.89           C  
ATOM   8308  H   ILE A 524     -45.577  11.592 -10.658  1.00  0.89           H  
ATOM   8309  HA  ILE A 524     -48.170  10.907  -9.580  1.00  0.89           H  
ATOM   8310  HB  ILE A 524     -45.525   9.408  -9.549  1.00  0.89           H  
ATOM   8311 1HG1 ILE A 524     -46.345  10.110 -11.644  1.00  0.89           H  
ATOM   8312 2HG1 ILE A 524     -46.471   8.413 -11.473  1.00  0.89           H  
ATOM   8313 1HG2 ILE A 524     -46.943   7.372  -9.269  1.00  0.89           H  
ATOM   8314 2HG2 ILE A 524     -47.128   8.459  -7.872  1.00  0.89           H  
ATOM   8315 3HG2 ILE A 524     -48.388   8.381  -9.119  1.00  0.89           H  
ATOM   8316 1HD1 ILE A 524     -48.394   9.427 -12.545  1.00  0.89           H  
ATOM   8317 2HD1 ILE A 524     -48.828   8.700 -10.996  1.00  0.89           H  
ATOM   8318 3HD1 ILE A 524     -48.630  10.458 -11.148  1.00  0.89           H  
ATOM   8319  N   ASP A 525     -45.760  11.491  -7.405  1.00  0.87           N  
ATOM   8320  CA  ASP A 525     -45.503  11.839  -6.008  1.00  0.87           C  
ATOM   8321  C   ASP A 525     -46.335  13.070  -5.617  1.00  0.87           C  
ATOM   8322  O   ASP A 525     -46.938  13.122  -4.543  1.00  0.87           O  
ATOM   8323  CB  ASP A 525     -44.020  12.152  -5.843  1.00  0.87           C  
ATOM   8324  CG  ASP A 525     -43.103  10.924  -5.938  1.00  0.87           C  
ATOM   8325  OD1 ASP A 525     -43.560   9.808  -5.805  1.00  0.87           O  
ATOM   8326  OD2 ASP A 525     -41.937  11.124  -6.183  1.00  0.87           O  
ATOM   8327  H   ASP A 525     -44.994  11.530  -8.081  1.00  0.87           H  
ATOM   8328  HA  ASP A 525     -45.781  11.000  -5.374  1.00  0.87           H  
ATOM   8329 1HB  ASP A 525     -43.722  12.856  -6.620  1.00  0.87           H  
ATOM   8330 2HB  ASP A 525     -43.857  12.645  -4.888  1.00  0.87           H  
ATOM   8331  N   MET A 526     -46.424  14.030  -6.534  1.00  0.85           N  
ATOM   8332  CA  MET A 526     -47.189  15.250  -6.339  1.00  0.85           C  
ATOM   8333  C   MET A 526     -48.650  14.979  -6.075  1.00  0.85           C  
ATOM   8334  O   MET A 526     -49.237  15.478  -5.105  1.00  0.85           O  
ATOM   8335  CB  MET A 526     -47.100  16.086  -7.595  1.00  0.85           C  
ATOM   8336  CG  MET A 526     -47.879  17.286  -7.571  1.00  0.85           C  
ATOM   8337  SD  MET A 526     -47.966  18.059  -9.106  1.00  0.85           S  
ATOM   8338  CE  MET A 526     -49.195  17.088  -9.867  1.00  0.85           C  
ATOM   8339  H   MET A 526     -45.896  13.941  -7.400  1.00  0.85           H  
ATOM   8340  HA  MET A 526     -46.774  15.781  -5.492  1.00  0.85           H  
ATOM   8341 1HB  MET A 526     -46.064  16.357  -7.782  1.00  0.85           H  
ATOM   8342 2HB  MET A 526     -47.442  15.524  -8.431  1.00  0.85           H  
ATOM   8343 1HG  MET A 526     -48.896  17.056  -7.248  1.00  0.85           H  
ATOM   8344 2HG  MET A 526     -47.447  17.951  -6.892  1.00  0.85           H  
ATOM   8345 1HE  MET A 526     -49.378  17.464 -10.855  1.00  0.85           H  
ATOM   8346 2HE  MET A 526     -48.850  16.063  -9.913  1.00  0.85           H  
ATOM   8347 3HE  MET A 526     -50.115  17.137  -9.277  1.00  0.85           H  
ATOM   8348  N   VAL A 527     -49.244  14.152  -6.926  1.00  0.83           N  
ATOM   8349  CA  VAL A 527     -50.653  13.845  -6.805  1.00  0.83           C  
ATOM   8350  C   VAL A 527     -50.869  13.062  -5.514  1.00  0.83           C  
ATOM   8351  O   VAL A 527     -51.808  13.344  -4.769  1.00  0.83           O  
ATOM   8352  CB  VAL A 527     -51.136  13.073  -8.026  1.00  0.83           C  
ATOM   8353  CG1 VAL A 527     -52.587  12.654  -7.844  1.00  0.83           C  
ATOM   8354  CG2 VAL A 527     -50.965  13.941  -9.226  1.00  0.83           C  
ATOM   8355  H   VAL A 527     -48.706  13.762  -7.703  1.00  0.83           H  
ATOM   8356  HA  VAL A 527     -51.211  14.780  -6.750  1.00  0.83           H  
ATOM   8357  HB  VAL A 527     -50.526  12.169  -8.132  1.00  0.83           H  
ATOM   8358 1HG1 VAL A 527     -52.911  12.095  -8.699  1.00  0.83           H  
ATOM   8359 2HG1 VAL A 527     -52.682  12.065  -6.979  1.00  0.83           H  
ATOM   8360 3HG1 VAL A 527     -53.208  13.542  -7.735  1.00  0.83           H  
ATOM   8361 1HG2 VAL A 527     -51.240  13.420 -10.095  1.00  0.83           H  
ATOM   8362 2HG2 VAL A 527     -51.570  14.841  -9.118  1.00  0.83           H  
ATOM   8363 3HG2 VAL A 527     -49.950  14.215  -9.304  1.00  0.83           H  
ATOM   8364  N   THR A 528     -49.956  12.126  -5.209  1.00  0.81           N  
ATOM   8365  CA  THR A 528     -50.012  11.331  -3.981  1.00  0.81           C  
ATOM   8366  C   THR A 528     -50.097  12.239  -2.762  1.00  0.81           C  
ATOM   8367  O   THR A 528     -50.846  11.967  -1.829  1.00  0.81           O  
ATOM   8368  CB  THR A 528     -48.800  10.393  -3.848  1.00  0.81           C  
ATOM   8369  OG1 THR A 528     -48.765   9.489  -4.969  1.00  0.81           O  
ATOM   8370  CG2 THR A 528     -48.889   9.611  -2.552  1.00  0.81           C  
ATOM   8371  H   THR A 528     -49.196  11.934  -5.862  1.00  0.81           H  
ATOM   8372  HA  THR A 528     -50.894  10.717  -3.989  1.00  0.81           H  
ATOM   8373  HB  THR A 528     -47.890  10.974  -3.841  1.00  0.81           H  
ATOM   8374  HG1 THR A 528     -48.594  10.016  -5.786  1.00  0.81           H  
ATOM   8375 1HG2 THR A 528     -48.025   8.964  -2.476  1.00  0.81           H  
ATOM   8376 2HG2 THR A 528     -48.903  10.305  -1.708  1.00  0.81           H  
ATOM   8377 3HG2 THR A 528     -49.800   9.013  -2.543  1.00  0.81           H  
ATOM   8378  N   LEU A 529     -49.335  13.326  -2.777  1.00  0.77           N  
ATOM   8379  CA  LEU A 529     -49.312  14.285  -1.684  1.00  0.77           C  
ATOM   8380  C   LEU A 529     -50.440  15.335  -1.742  1.00  0.77           C  
ATOM   8381  O   LEU A 529     -50.537  16.193  -0.863  1.00  0.77           O  
ATOM   8382  CB  LEU A 529     -47.975  14.996  -1.699  1.00  0.77           C  
ATOM   8383  CG  LEU A 529     -46.767  14.112  -1.439  1.00  0.77           C  
ATOM   8384  CD1 LEU A 529     -45.547  14.937  -1.627  1.00  0.77           C  
ATOM   8385  CD2 LEU A 529     -46.850  13.533  -0.049  1.00  0.77           C  
ATOM   8386  H   LEU A 529     -48.706  13.470  -3.570  1.00  0.77           H  
ATOM   8387  HA  LEU A 529     -49.408  13.732  -0.752  1.00  0.77           H  
ATOM   8388 1HB  LEU A 529     -47.843  15.445  -2.684  1.00  0.77           H  
ATOM   8389 2HB  LEU A 529     -47.983  15.790  -0.951  1.00  0.77           H  
ATOM   8390  HG  LEU A 529     -46.744  13.298  -2.148  1.00  0.77           H  
ATOM   8391 1HD1 LEU A 529     -44.667  14.350  -1.454  1.00  0.77           H  
ATOM   8392 2HD1 LEU A 529     -45.533  15.325  -2.647  1.00  0.77           H  
ATOM   8393 3HD1 LEU A 529     -45.573  15.751  -0.927  1.00  0.77           H  
ATOM   8394 1HD2 LEU A 529     -45.995  12.902   0.135  1.00  0.77           H  
ATOM   8395 2HD2 LEU A 529     -46.871  14.339   0.681  1.00  0.77           H  
ATOM   8396 3HD2 LEU A 529     -47.760  12.944   0.034  1.00  0.77           H  
ATOM   8397  N   GLY A 530     -51.282  15.298  -2.777  1.00  0.73           N  
ATOM   8398  CA  GLY A 530     -52.380  16.248  -2.904  1.00  0.73           C  
ATOM   8399  C   GLY A 530     -52.000  17.652  -3.378  1.00  0.73           C  
ATOM   8400  O   GLY A 530     -52.712  18.603  -3.066  1.00  0.73           O  
ATOM   8401  H   GLY A 530     -51.201  14.575  -3.485  1.00  0.73           H  
ATOM   8402 1HA  GLY A 530     -53.121  15.830  -3.578  1.00  0.73           H  
ATOM   8403 2HA  GLY A 530     -52.861  16.327  -1.939  1.00  0.73           H  
ATOM   8404  N   LEU A 531     -50.873  17.792  -4.076  1.00  0.70           N  
ATOM   8405  CA  LEU A 531     -50.358  19.086  -4.554  1.00  0.70           C  
ATOM   8406  C   LEU A 531     -50.893  19.451  -5.942  1.00  0.70           C  
ATOM   8407  O   LEU A 531     -51.209  18.567  -6.737  1.00  0.70           O  
ATOM   8408  CB  LEU A 531     -48.849  18.998  -4.622  1.00  0.70           C  
ATOM   8409  CG  LEU A 531     -48.123  18.694  -3.353  1.00  0.70           C  
ATOM   8410  CD1 LEU A 531     -46.663  18.481  -3.667  1.00  0.70           C  
ATOM   8411  CD2 LEU A 531     -48.293  19.822  -2.407  1.00  0.70           C  
ATOM   8412  H   LEU A 531     -50.339  16.951  -4.305  1.00  0.70           H  
ATOM   8413  HA  LEU A 531     -50.640  19.860  -3.852  1.00  0.70           H  
ATOM   8414 1HB  LEU A 531     -48.653  18.176  -5.213  1.00  0.70           H  
ATOM   8415 2HB  LEU A 531     -48.437  19.900  -5.082  1.00  0.70           H  
ATOM   8416  HG  LEU A 531     -48.520  17.780  -2.918  1.00  0.70           H  
ATOM   8417 1HD1 LEU A 531     -46.152  18.238  -2.770  1.00  0.70           H  
ATOM   8418 2HD1 LEU A 531     -46.552  17.672  -4.360  1.00  0.70           H  
ATOM   8419 3HD1 LEU A 531     -46.248  19.386  -4.096  1.00  0.70           H  
ATOM   8420 1HD2 LEU A 531     -47.763  19.615  -1.472  1.00  0.70           H  
ATOM   8421 2HD2 LEU A 531     -47.892  20.730  -2.856  1.00  0.70           H  
ATOM   8422 3HD2 LEU A 531     -49.338  19.957  -2.205  1.00  0.70           H  
ATOM   8423  N   VAL A 532     -50.976  20.748  -6.264  1.00  0.67           N  
ATOM   8424  CA  VAL A 532     -51.458  21.108  -7.602  1.00  0.67           C  
ATOM   8425  C   VAL A 532     -50.310  21.399  -8.552  1.00  0.67           C  
ATOM   8426  O   VAL A 532     -49.495  22.265  -8.263  1.00  0.67           O  
ATOM   8427  CB  VAL A 532     -52.319  22.373  -7.564  1.00  0.67           C  
ATOM   8428  CG1 VAL A 532     -52.753  22.676  -8.964  1.00  0.67           C  
ATOM   8429  CG2 VAL A 532     -53.487  22.202  -6.636  1.00  0.67           C  
ATOM   8430  H   VAL A 532     -50.706  21.481  -5.602  1.00  0.67           H  
ATOM   8431  HA  VAL A 532     -52.047  20.282  -8.000  1.00  0.67           H  
ATOM   8432  HB  VAL A 532     -51.715  23.211  -7.215  1.00  0.67           H  
ATOM   8433 1HG1 VAL A 532     -53.333  23.581  -8.970  1.00  0.67           H  
ATOM   8434 2HG1 VAL A 532     -51.891  22.810  -9.605  1.00  0.67           H  
ATOM   8435 3HG1 VAL A 532     -53.350  21.850  -9.341  1.00  0.67           H  
ATOM   8436 1HG2 VAL A 532     -54.090  23.113  -6.619  1.00  0.67           H  
ATOM   8437 2HG2 VAL A 532     -54.079  21.376  -6.960  1.00  0.67           H  
ATOM   8438 3HG2 VAL A 532     -53.125  22.007  -5.657  1.00  0.67           H  
ATOM   8439  N   GLY A 533     -50.248  20.721  -9.687  1.00  0.65           N  
ATOM   8440  CA  GLY A 533     -49.146  21.001 -10.597  1.00  0.65           C  
ATOM   8441  C   GLY A 533     -49.552  21.650 -11.896  1.00  0.65           C  
ATOM   8442  O   GLY A 533     -50.667  21.481 -12.372  1.00  0.65           O  
ATOM   8443  H   GLY A 533     -50.936  20.014  -9.903  1.00  0.65           H  
ATOM   8444 1HA  GLY A 533     -48.419  21.630 -10.099  1.00  0.65           H  
ATOM   8445 2HA  GLY A 533     -48.633  20.081 -10.838  1.00  0.65           H  
ATOM   8446  N   VAL A 534     -48.588  22.328 -12.497  1.00  0.66           N  
ATOM   8447  CA  VAL A 534     -48.709  22.946 -13.812  1.00  0.66           C  
ATOM   8448  C   VAL A 534     -47.673  22.351 -14.755  1.00  0.66           C  
ATOM   8449  O   VAL A 534     -46.519  22.098 -14.367  1.00  0.66           O  
ATOM   8450  CB  VAL A 534     -48.581  24.486 -13.742  1.00  0.66           C  
ATOM   8451  CG1 VAL A 534     -48.614  25.131 -15.164  1.00  0.66           C  
ATOM   8452  CG2 VAL A 534     -49.728  25.044 -12.895  1.00  0.66           C  
ATOM   8453  H   VAL A 534     -47.717  22.443 -11.976  1.00  0.66           H  
ATOM   8454  HA  VAL A 534     -49.696  22.720 -14.202  1.00  0.66           H  
ATOM   8455  HB  VAL A 534     -47.667  24.733 -13.310  1.00  0.66           H  
ATOM   8456 1HG1 VAL A 534     -48.514  26.214 -15.076  1.00  0.66           H  
ATOM   8457 2HG1 VAL A 534     -47.792  24.752 -15.766  1.00  0.66           H  
ATOM   8458 3HG1 VAL A 534     -49.562  24.890 -15.651  1.00  0.66           H  
ATOM   8459 1HG2 VAL A 534     -49.644  26.123 -12.823  1.00  0.66           H  
ATOM   8460 2HG2 VAL A 534     -50.684  24.783 -13.360  1.00  0.66           H  
ATOM   8461 3HG2 VAL A 534     -49.679  24.611 -11.903  1.00  0.66           H  
ATOM   8462  N   CYS A 535     -48.106  22.076 -15.981  1.00  0.69           N  
ATOM   8463  CA  CYS A 535     -47.219  21.480 -16.965  1.00  0.69           C  
ATOM   8464  C   CYS A 535     -47.413  22.071 -18.355  1.00  0.69           C  
ATOM   8465  O   CYS A 535     -48.405  22.750 -18.624  1.00  0.69           O  
ATOM   8466  CB  CYS A 535     -47.469  19.974 -17.046  1.00  0.69           C  
ATOM   8467  SG  CYS A 535     -49.111  19.508 -17.651  1.00  0.69           S  
ATOM   8468  H   CYS A 535     -49.081  22.287 -16.208  1.00  0.69           H  
ATOM   8469  HA  CYS A 535     -46.193  21.638 -16.651  1.00  0.69           H  
ATOM   8470 1HB  CYS A 535     -46.727  19.519 -17.710  1.00  0.69           H  
ATOM   8471 2HB  CYS A 535     -47.331  19.527 -16.058  1.00  0.69           H  
ATOM   8472  HG  CYS A 535     -49.779  19.920 -16.572  1.00  0.69           H  
ATOM   8473  N   LYS A 536     -46.439  21.807 -19.223  1.00  0.73           N  
ATOM   8474  CA  LYS A 536     -46.455  22.250 -20.615  1.00  0.73           C  
ATOM   8475  C   LYS A 536     -46.596  21.076 -21.558  1.00  0.73           C  
ATOM   8476  O   LYS A 536     -45.960  20.047 -21.339  1.00  0.73           O  
ATOM   8477  CB  LYS A 536     -45.171  23.017 -20.970  1.00  0.73           C  
ATOM   8478  CG  LYS A 536     -45.148  23.564 -22.406  1.00  0.73           C  
ATOM   8479  CD  LYS A 536     -44.017  24.577 -22.628  1.00  0.73           C  
ATOM   8480  CE  LYS A 536     -42.633  23.942 -22.703  1.00  0.73           C  
ATOM   8481  NZ  LYS A 536     -42.408  23.143 -23.960  1.00  0.73           N  
ATOM   8482  H   LYS A 536     -45.655  21.251 -18.911  1.00  0.73           H  
ATOM   8483  HA  LYS A 536     -47.308  22.907 -20.761  1.00  0.73           H  
ATOM   8484 1HB  LYS A 536     -45.033  23.853 -20.305  1.00  0.73           H  
ATOM   8485 2HB  LYS A 536     -44.311  22.358 -20.853  1.00  0.73           H  
ATOM   8486 1HG  LYS A 536     -45.003  22.731 -23.107  1.00  0.73           H  
ATOM   8487 2HG  LYS A 536     -46.108  24.039 -22.631  1.00  0.73           H  
ATOM   8488 1HD  LYS A 536     -44.194  25.093 -23.565  1.00  0.73           H  
ATOM   8489 2HD  LYS A 536     -44.023  25.312 -21.821  1.00  0.73           H  
ATOM   8490 1HE  LYS A 536     -41.899  24.740 -22.664  1.00  0.73           H  
ATOM   8491 2HE  LYS A 536     -42.496  23.294 -21.849  1.00  0.73           H  
ATOM   8492 1HZ  LYS A 536     -41.475  22.760 -23.955  1.00  0.73           H  
ATOM   8493 2HZ  LYS A 536     -43.058  22.353 -24.018  1.00  0.73           H  
ATOM   8494 3HZ  LYS A 536     -42.523  23.725 -24.773  1.00  0.73           H  
ATOM   8495  N   THR A 537     -47.405  21.232 -22.605  1.00  0.79           N  
ATOM   8496  CA  THR A 537     -47.529  20.196 -23.613  1.00  0.79           C  
ATOM   8497  C   THR A 537     -47.071  20.654 -24.997  1.00  0.79           C  
ATOM   8498  O   THR A 537     -47.765  21.402 -25.684  1.00  0.79           O  
ATOM   8499  CB  THR A 537     -48.978  19.723 -23.734  1.00  0.79           C  
ATOM   8500  OG1 THR A 537     -49.426  19.224 -22.487  1.00  0.79           O  
ATOM   8501  CG2 THR A 537     -49.044  18.624 -24.753  1.00  0.79           C  
ATOM   8502  H   THR A 537     -47.931  22.093 -22.702  1.00  0.79           H  
ATOM   8503  HA  THR A 537     -46.916  19.347 -23.319  1.00  0.79           H  
ATOM   8504  HB  THR A 537     -49.620  20.553 -24.038  1.00  0.79           H  
ATOM   8505  HG1 THR A 537     -50.314  18.817 -22.611  1.00  0.79           H  
ATOM   8506 1HG2 THR A 537     -50.069  18.269 -24.843  1.00  0.79           H  
ATOM   8507 2HG2 THR A 537     -48.705  18.995 -25.719  1.00  0.79           H  
ATOM   8508 3HG2 THR A 537     -48.403  17.812 -24.443  1.00  0.79           H  
ATOM   8509  N   GLY A 538     -45.921  20.153 -25.415  1.00  0.85           N  
ATOM   8510  CA  GLY A 538     -45.338  20.446 -26.710  1.00  0.85           C  
ATOM   8511  C   GLY A 538     -45.822  19.361 -27.656  1.00  0.85           C  
ATOM   8512  O   GLY A 538     -46.632  18.543 -27.251  1.00  0.85           O  
ATOM   8513  H   GLY A 538     -45.399  19.560 -24.779  1.00  0.85           H  
ATOM   8514 1HA  GLY A 538     -45.653  21.433 -27.053  1.00  0.85           H  
ATOM   8515 2HA  GLY A 538     -44.256  20.440 -26.617  1.00  0.85           H  
ATOM   8516  N   PRO A 539     -45.317  19.289 -28.894  1.00  0.91           N  
ATOM   8517  CA  PRO A 539     -45.693  18.326 -29.925  1.00  0.91           C  
ATOM   8518  C   PRO A 539     -45.249  16.887 -29.647  1.00  0.91           C  
ATOM   8519  O   PRO A 539     -45.719  15.945 -30.291  1.00  0.91           O  
ATOM   8520  CB  PRO A 539     -44.975  18.880 -31.160  1.00  0.91           C  
ATOM   8521  CG  PRO A 539     -43.794  19.658 -30.612  1.00  0.91           C  
ATOM   8522  CD  PRO A 539     -44.275  20.248 -29.307  1.00  0.91           C  
ATOM   8523  HA  PRO A 539     -46.784  18.367 -30.064  1.00  0.91           H  
ATOM   8524 1HB  PRO A 539     -44.665  18.045 -31.808  1.00  0.91           H  
ATOM   8525 2HB  PRO A 539     -45.662  19.505 -31.748  1.00  0.91           H  
ATOM   8526 1HG  PRO A 539     -42.933  18.988 -30.480  1.00  0.91           H  
ATOM   8527 2HG  PRO A 539     -43.482  20.427 -31.335  1.00  0.91           H  
ATOM   8528 1HD  PRO A 539     -43.427  20.251 -28.611  1.00  0.91           H  
ATOM   8529 2HD  PRO A 539     -44.705  21.251 -29.454  1.00  0.91           H  
ATOM   8530  N   GLU A 540     -44.321  16.713 -28.714  1.00  0.94           N  
ATOM   8531  CA  GLU A 540     -43.772  15.392 -28.431  1.00  0.94           C  
ATOM   8532  C   GLU A 540     -44.424  14.673 -27.236  1.00  0.94           C  
ATOM   8533  O   GLU A 540     -44.904  15.294 -26.276  1.00  0.94           O  
ATOM   8534  CB  GLU A 540     -42.257  15.519 -28.277  1.00  0.94           C  
ATOM   8535  CG  GLU A 540     -41.569  15.960 -29.612  1.00  0.94           C  
ATOM   8536  CD  GLU A 540     -40.022  16.134 -29.605  1.00  0.94           C  
ATOM   8537  OE1 GLU A 540     -39.465  16.671 -28.654  1.00  0.94           O  
ATOM   8538  OE2 GLU A 540     -39.416  15.720 -30.567  1.00  0.94           O  
ATOM   8539  H   GLU A 540     -43.973  17.507 -28.198  1.00  0.94           H  
ATOM   8540  HA  GLU A 540     -43.946  14.771 -29.307  1.00  0.94           H  
ATOM   8541 1HB  GLU A 540     -42.037  16.258 -27.511  1.00  0.94           H  
ATOM   8542 2HB  GLU A 540     -41.842  14.563 -27.974  1.00  0.94           H  
ATOM   8543 1HG  GLU A 540     -41.818  15.224 -30.365  1.00  0.94           H  
ATOM   8544 2HG  GLU A 540     -42.018  16.895 -29.920  1.00  0.94           H  
ATOM   8545  N   VAL A 541     -44.392  13.342 -27.299  1.00  0.95           N  
ATOM   8546  CA  VAL A 541     -44.951  12.478 -26.256  1.00  0.95           C  
ATOM   8547  C   VAL A 541     -44.367  12.700 -24.859  1.00  0.95           C  
ATOM   8548  O   VAL A 541     -45.082  12.571 -23.863  1.00  0.95           O  
ATOM   8549  CB  VAL A 541     -44.769  11.005 -26.696  1.00  0.95           C  
ATOM   8550  CG1 VAL A 541     -43.306  10.658 -26.819  1.00  0.95           C  
ATOM   8551  CG2 VAL A 541     -45.398  10.064 -25.673  1.00  0.95           C  
ATOM   8552  H   VAL A 541     -43.980  12.910 -28.111  1.00  0.95           H  
ATOM   8553  HA  VAL A 541     -46.019  12.671 -26.213  1.00  0.95           H  
ATOM   8554  HB  VAL A 541     -45.239  10.879 -27.658  1.00  0.95           H  
ATOM   8555 1HG1 VAL A 541     -43.191   9.625 -27.135  1.00  0.95           H  
ATOM   8556 2HG1 VAL A 541     -42.833  11.314 -27.550  1.00  0.95           H  
ATOM   8557 3HG1 VAL A 541     -42.844  10.781 -25.881  1.00  0.95           H  
ATOM   8558 1HG2 VAL A 541     -45.273   9.033 -25.996  1.00  0.95           H  
ATOM   8559 2HG2 VAL A 541     -44.907  10.203 -24.707  1.00  0.95           H  
ATOM   8560 3HG2 VAL A 541     -46.432  10.280 -25.579  1.00  0.95           H  
ATOM   8561  N   HIS A 542     -43.116  13.121 -24.773  1.00  0.95           N  
ATOM   8562  CA  HIS A 542     -42.485  13.337 -23.476  1.00  0.95           C  
ATOM   8563  C   HIS A 542     -43.001  14.586 -22.748  1.00  0.95           C  
ATOM   8564  O   HIS A 542     -42.711  14.773 -21.558  1.00  0.95           O  
ATOM   8565  CB  HIS A 542     -40.967  13.381 -23.622  1.00  0.95           C  
ATOM   8566  CG  HIS A 542     -40.496  14.458 -24.459  1.00  0.95           C  
ATOM   8567  ND1 HIS A 542     -40.395  15.771 -24.040  1.00  0.95           N  
ATOM   8568  CD2 HIS A 542     -40.111  14.436 -25.739  1.00  0.95           C  
ATOM   8569  CE1 HIS A 542     -39.995  16.499 -25.069  1.00  0.95           C  
ATOM   8570  NE2 HIS A 542     -39.814  15.715 -26.088  1.00  0.95           N  
ATOM   8571  H   HIS A 542     -42.575  13.243 -25.619  1.00  0.95           H  
ATOM   8572  HA  HIS A 542     -42.710  12.481 -22.840  1.00  0.95           H  
ATOM   8573 1HB  HIS A 542     -40.518  13.432 -22.662  1.00  0.95           H  
ATOM   8574 2HB  HIS A 542     -40.617  12.477 -24.076  1.00  0.95           H  
ATOM   8575  HD2 HIS A 542     -40.071  13.563 -26.390  1.00  0.95           H  
ATOM   8576  HE1 HIS A 542     -39.858  17.569 -25.097  1.00  0.95           H  
ATOM   8577  HE2 HIS A 542     -39.527  16.027 -27.018  1.00  0.95           H  
ATOM   8578  N   GLU A 543     -43.777  15.435 -23.441  1.00  0.92           N  
ATOM   8579  CA  GLU A 543     -44.360  16.590 -22.775  1.00  0.92           C  
ATOM   8580  C   GLU A 543     -45.834  16.279 -22.488  1.00  0.92           C  
ATOM   8581  O   GLU A 543     -46.384  16.656 -21.452  1.00  0.92           O  
ATOM   8582  CB  GLU A 543     -44.206  17.862 -23.613  1.00  0.92           C  
ATOM   8583  CG  GLU A 543     -42.771  18.277 -23.889  1.00  0.92           C  
ATOM   8584  CD  GLU A 543     -42.613  19.670 -24.458  1.00  0.92           C  
ATOM   8585  OE1 GLU A 543     -43.385  20.526 -24.086  1.00  0.92           O  
ATOM   8586  OE2 GLU A 543     -41.740  19.893 -25.261  1.00  0.92           O  
ATOM   8587  H   GLU A 543     -43.990  15.271 -24.423  1.00  0.92           H  
ATOM   8588  HA  GLU A 543     -43.858  16.751 -21.823  1.00  0.92           H  
ATOM   8589 1HB  GLU A 543     -44.713  17.712 -24.571  1.00  0.92           H  
ATOM   8590 2HB  GLU A 543     -44.686  18.683 -23.104  1.00  0.92           H  
ATOM   8591 1HG  GLU A 543     -42.167  18.170 -22.988  1.00  0.92           H  
ATOM   8592 2HG  GLU A 543     -42.419  17.585 -24.624  1.00  0.92           H  
ATOM   8593  N   HIS A 544     -46.435  15.449 -23.340  1.00  0.90           N  
ATOM   8594  CA  HIS A 544     -47.834  15.057 -23.176  1.00  0.90           C  
ATOM   8595  C   HIS A 544     -48.064  14.180 -21.947  1.00  0.90           C  
ATOM   8596  O   HIS A 544     -49.177  14.147 -21.413  1.00  0.90           O  
ATOM   8597  CB  HIS A 544     -48.351  14.293 -24.386  1.00  0.90           C  
ATOM   8598  CG  HIS A 544     -48.660  15.072 -25.623  1.00  0.90           C  
ATOM   8599  ND1 HIS A 544     -47.702  15.537 -26.479  1.00  0.90           N  
ATOM   8600  CD2 HIS A 544     -49.853  15.425 -26.161  1.00  0.90           C  
ATOM   8601  CE1 HIS A 544     -48.286  16.155 -27.492  1.00  0.90           C  
ATOM   8602  NE2 HIS A 544     -49.593  16.101 -27.325  1.00  0.90           N  
ATOM   8603  H   HIS A 544     -45.931  15.153 -24.179  1.00  0.90           H  
ATOM   8604  HA  HIS A 544     -48.447  15.947 -23.052  1.00  0.90           H  
ATOM   8605 1HB  HIS A 544     -47.624  13.531 -24.645  1.00  0.90           H  
ATOM   8606 2HB  HIS A 544     -49.261  13.783 -24.104  1.00  0.90           H  
ATOM   8607  HD1 HIS A 544     -46.695  15.439 -26.370  1.00  0.90           H  
ATOM   8608  HD2 HIS A 544     -50.885  15.261 -25.840  1.00  0.90           H  
ATOM   8609  HE1 HIS A 544     -47.697  16.588 -28.283  1.00  0.90           H  
ATOM   8610  N   ILE A 545     -47.021  13.490 -21.475  1.00  0.87           N  
ATOM   8611  CA  ILE A 545     -47.205  12.584 -20.345  1.00  0.87           C  
ATOM   8612  C   ILE A 545     -47.873  13.259 -19.144  1.00  0.87           C  
ATOM   8613  O   ILE A 545     -48.809  12.714 -18.553  1.00  0.87           O  
ATOM   8614  CB  ILE A 545     -45.876  12.041 -19.794  1.00  0.87           C  
ATOM   8615  CG1 ILE A 545     -45.143  11.261 -20.837  1.00  0.87           C  
ATOM   8616  CG2 ILE A 545     -46.192  11.139 -18.595  1.00  0.87           C  
ATOM   8617  CD1 ILE A 545     -45.909  10.160 -21.392  1.00  0.87           C  
ATOM   8618  H   ILE A 545     -46.136  13.525 -21.983  1.00  0.87           H  
ATOM   8619  HA  ILE A 545     -47.805  11.759 -20.670  1.00  0.87           H  
ATOM   8620  HB  ILE A 545     -45.232  12.867 -19.478  1.00  0.87           H  
ATOM   8621 1HG1 ILE A 545     -44.868  11.930 -21.623  1.00  0.87           H  
ATOM   8622 2HG1 ILE A 545     -44.237  10.865 -20.399  1.00  0.87           H  
ATOM   8623 1HG2 ILE A 545     -45.276  10.749 -18.192  1.00  0.87           H  
ATOM   8624 2HG2 ILE A 545     -46.708  11.717 -17.827  1.00  0.87           H  
ATOM   8625 3HG2 ILE A 545     -46.825  10.314 -18.911  1.00  0.87           H  
ATOM   8626 1HD1 ILE A 545     -45.346   9.644 -22.146  1.00  0.87           H  
ATOM   8627 2HD1 ILE A 545     -46.178   9.469 -20.597  1.00  0.87           H  
ATOM   8628 3HD1 ILE A 545     -46.784  10.587 -21.835  1.00  0.87           H  
ATOM   8629  N   ASP A 546     -47.423  14.461 -18.798  1.00  0.86           N  
ATOM   8630  CA  ASP A 546     -47.969  15.126 -17.626  1.00  0.86           C  
ATOM   8631  C   ASP A 546     -49.420  15.514 -17.837  1.00  0.86           C  
ATOM   8632  O   ASP A 546     -50.243  15.369 -16.931  1.00  0.86           O  
ATOM   8633  CB  ASP A 546     -47.134  16.343 -17.306  1.00  0.86           C  
ATOM   8634  CG  ASP A 546     -45.798  15.962 -16.836  1.00  0.86           C  
ATOM   8635  OD1 ASP A 546     -45.617  14.818 -16.502  1.00  0.86           O  
ATOM   8636  OD2 ASP A 546     -44.941  16.790 -16.831  1.00  0.86           O  
ATOM   8637  H   ASP A 546     -46.688  14.895 -19.344  1.00  0.86           H  
ATOM   8638  HA  ASP A 546     -47.920  14.436 -16.782  1.00  0.86           H  
ATOM   8639 1HB  ASP A 546     -47.041  16.967 -18.200  1.00  0.86           H  
ATOM   8640 2HB  ASP A 546     -47.629  16.932 -16.532  1.00  0.86           H  
ATOM   8641  N   GLU A 547     -49.747  15.958 -19.051  1.00  0.85           N  
ATOM   8642  CA  GLU A 547     -51.118  16.326 -19.353  1.00  0.85           C  
ATOM   8643  C   GLU A 547     -52.039  15.142 -19.206  1.00  0.85           C  
ATOM   8644  O   GLU A 547     -53.106  15.249 -18.599  1.00  0.85           O  
ATOM   8645  CB  GLU A 547     -51.252  16.886 -20.765  1.00  0.85           C  
ATOM   8646  CG  GLU A 547     -52.711  17.193 -21.153  1.00  0.85           C  
ATOM   8647  CD  GLU A 547     -52.902  17.847 -22.501  1.00  0.85           C  
ATOM   8648  OE1 GLU A 547     -51.937  18.228 -23.114  1.00  0.85           O  
ATOM   8649  OE2 GLU A 547     -54.034  17.972 -22.912  1.00  0.85           O  
ATOM   8650  H   GLU A 547     -49.031  16.030 -19.764  1.00  0.85           H  
ATOM   8651  HA  GLU A 547     -51.429  17.088 -18.640  1.00  0.85           H  
ATOM   8652 1HB  GLU A 547     -50.676  17.799 -20.833  1.00  0.85           H  
ATOM   8653 2HB  GLU A 547     -50.841  16.182 -21.486  1.00  0.85           H  
ATOM   8654 1HG  GLU A 547     -53.224  16.239 -21.175  1.00  0.85           H  
ATOM   8655 2HG  GLU A 547     -53.181  17.792 -20.388  1.00  0.85           H  
ATOM   8656  N   GLY A 548     -51.634  14.005 -19.767  1.00  0.86           N  
ATOM   8657  CA  GLY A 548     -52.481  12.830 -19.690  1.00  0.86           C  
ATOM   8658  C   GLY A 548     -52.705  12.431 -18.238  1.00  0.86           C  
ATOM   8659  O   GLY A 548     -53.812  12.053 -17.849  1.00  0.86           O  
ATOM   8660  H   GLY A 548     -50.740  13.973 -20.259  1.00  0.86           H  
ATOM   8661 1HA  GLY A 548     -53.436  13.058 -20.154  1.00  0.86           H  
ATOM   8662 2HA  GLY A 548     -52.056  12.014 -20.262  1.00  0.86           H  
ATOM   8663  N   LEU A 549     -51.681  12.567 -17.392  1.00  0.88           N  
ATOM   8664  CA  LEU A 549     -51.898  12.226 -15.997  1.00  0.88           C  
ATOM   8665  C   LEU A 549     -52.912  13.179 -15.381  1.00  0.88           C  
ATOM   8666  O   LEU A 549     -53.848  12.759 -14.694  1.00  0.88           O  
ATOM   8667  CB  LEU A 549     -50.569  12.281 -15.240  1.00  0.88           C  
ATOM   8668  CG  LEU A 549     -49.621  11.197 -15.663  1.00  0.88           C  
ATOM   8669  CD1 LEU A 549     -48.259  11.379 -15.013  1.00  0.88           C  
ATOM   8670  CD2 LEU A 549     -50.245   9.894 -15.318  1.00  0.88           C  
ATOM   8671  H   LEU A 549     -50.761  12.867 -17.725  1.00  0.88           H  
ATOM   8672  HA  LEU A 549     -52.298  11.217 -15.941  1.00  0.88           H  
ATOM   8673 1HB  LEU A 549     -50.092  13.245 -15.430  1.00  0.88           H  
ATOM   8674 2HB  LEU A 549     -50.755  12.184 -14.172  1.00  0.88           H  
ATOM   8675  HG  LEU A 549     -49.479  11.245 -16.734  1.00  0.88           H  
ATOM   8676 1HD1 LEU A 549     -47.607  10.586 -15.347  1.00  0.88           H  
ATOM   8677 2HD1 LEU A 549     -47.840  12.343 -15.307  1.00  0.88           H  
ATOM   8678 3HD1 LEU A 549     -48.357  11.342 -13.935  1.00  0.88           H  
ATOM   8679 1HD2 LEU A 549     -49.605   9.102 -15.645  1.00  0.88           H  
ATOM   8680 2HD2 LEU A 549     -50.388   9.836 -14.244  1.00  0.88           H  
ATOM   8681 3HD2 LEU A 549     -51.205   9.802 -15.818  1.00  0.88           H  
ATOM   8682  N   PHE A 550     -52.798  14.465 -15.701  1.00  0.91           N  
ATOM   8683  CA  PHE A 550     -53.732  15.418 -15.133  1.00  0.91           C  
ATOM   8684  C   PHE A 550     -55.154  15.096 -15.575  1.00  0.91           C  
ATOM   8685  O   PHE A 550     -56.095  15.140 -14.775  1.00  0.91           O  
ATOM   8686  CB  PHE A 550     -53.373  16.847 -15.554  1.00  0.91           C  
ATOM   8687  CG  PHE A 550     -52.141  17.404 -14.907  1.00  0.91           C  
ATOM   8688  CD1 PHE A 550     -51.343  16.616 -14.118  1.00  0.91           C  
ATOM   8689  CD2 PHE A 550     -51.784  18.728 -15.086  1.00  0.91           C  
ATOM   8690  CE1 PHE A 550     -50.217  17.128 -13.543  1.00  0.91           C  
ATOM   8691  CE2 PHE A 550     -50.659  19.245 -14.509  1.00  0.91           C  
ATOM   8692  CZ  PHE A 550     -49.865  18.443 -13.736  1.00  0.91           C  
ATOM   8693  H   PHE A 550     -52.030  14.783 -16.295  1.00  0.91           H  
ATOM   8694  HA  PHE A 550     -53.684  15.344 -14.051  1.00  0.91           H  
ATOM   8695 1HB  PHE A 550     -53.218  16.867 -16.631  1.00  0.91           H  
ATOM   8696 2HB  PHE A 550     -54.204  17.511 -15.338  1.00  0.91           H  
ATOM   8697  HD1 PHE A 550     -51.610  15.574 -13.963  1.00  0.91           H  
ATOM   8698  HD2 PHE A 550     -52.404  19.363 -15.691  1.00  0.91           H  
ATOM   8699  HE1 PHE A 550     -49.607  16.491 -12.939  1.00  0.91           H  
ATOM   8700  HE2 PHE A 550     -50.398  20.293 -14.666  1.00  0.91           H  
ATOM   8701  HZ  PHE A 550     -48.965  18.848 -13.277  1.00  0.91           H  
ATOM   8702  N   LYS A 551     -55.314  14.722 -16.845  1.00  0.94           N  
ATOM   8703  CA  LYS A 551     -56.633  14.411 -17.371  1.00  0.94           C  
ATOM   8704  C   LYS A 551     -57.232  13.139 -16.754  1.00  0.94           C  
ATOM   8705  O   LYS A 551     -58.403  13.136 -16.370  1.00  0.94           O  
ATOM   8706  CB  LYS A 551     -56.553  14.306 -18.888  1.00  0.94           C  
ATOM   8707  CG  LYS A 551     -56.339  15.656 -19.585  1.00  0.94           C  
ATOM   8708  CD  LYS A 551     -56.035  15.458 -21.049  1.00  0.94           C  
ATOM   8709  CE  LYS A 551     -57.239  15.020 -21.829  1.00  0.94           C  
ATOM   8710  NZ  LYS A 551     -56.906  14.825 -23.252  1.00  0.94           N  
ATOM   8711  H   LYS A 551     -54.504  14.692 -17.467  1.00  0.94           H  
ATOM   8712  HA  LYS A 551     -57.297  15.240 -17.126  1.00  0.94           H  
ATOM   8713 1HB  LYS A 551     -55.718  13.654 -19.164  1.00  0.94           H  
ATOM   8714 2HB  LYS A 551     -57.462  13.853 -19.278  1.00  0.94           H  
ATOM   8715 1HG  LYS A 551     -57.227  16.280 -19.479  1.00  0.94           H  
ATOM   8716 2HG  LYS A 551     -55.496  16.168 -19.121  1.00  0.94           H  
ATOM   8717 1HD  LYS A 551     -55.661  16.389 -21.474  1.00  0.94           H  
ATOM   8718 2HD  LYS A 551     -55.258  14.691 -21.159  1.00  0.94           H  
ATOM   8719 1HE  LYS A 551     -57.618  14.083 -21.424  1.00  0.94           H  
ATOM   8720 2HE  LYS A 551     -58.012  15.783 -21.748  1.00  0.94           H  
ATOM   8721 1HZ  LYS A 551     -57.718  14.533 -23.755  1.00  0.94           H  
ATOM   8722 2HZ  LYS A 551     -56.549  15.678 -23.653  1.00  0.94           H  
ATOM   8723 3HZ  LYS A 551     -56.185  14.082 -23.312  1.00  0.94           H  
ATOM   8724  N   ARG A 552     -56.422  12.084 -16.570  1.00  0.96           N  
ATOM   8725  CA  ARG A 552     -56.916  10.825 -15.987  1.00  0.96           C  
ATOM   8726  C   ARG A 552     -57.420  11.047 -14.562  1.00  0.96           C  
ATOM   8727  O   ARG A 552     -58.417  10.459 -14.140  1.00  0.96           O  
ATOM   8728  CB  ARG A 552     -55.828   9.745 -15.990  1.00  0.96           C  
ATOM   8729  CG  ARG A 552     -55.475   9.176 -17.387  1.00  0.96           C  
ATOM   8730  CD  ARG A 552     -54.303   8.227 -17.349  1.00  0.96           C  
ATOM   8731  NE  ARG A 552     -54.599   6.913 -16.719  1.00  0.96           N  
ATOM   8732  CZ  ARG A 552     -53.705   6.188 -16.032  1.00  0.96           C  
ATOM   8733  NH1 ARG A 552     -52.497   6.644 -15.829  1.00  0.96           N  
ATOM   8734  NH2 ARG A 552     -54.077   5.014 -15.593  1.00  0.96           N  
ATOM   8735  H   ARG A 552     -55.456  12.139 -16.892  1.00  0.96           H  
ATOM   8736  HA  ARG A 552     -57.744  10.468 -16.593  1.00  0.96           H  
ATOM   8737 1HB  ARG A 552     -54.910  10.168 -15.573  1.00  0.96           H  
ATOM   8738 2HB  ARG A 552     -56.127   8.915 -15.353  1.00  0.96           H  
ATOM   8739 1HG  ARG A 552     -56.331   8.629 -17.781  1.00  0.96           H  
ATOM   8740 2HG  ARG A 552     -55.231   9.992 -18.065  1.00  0.96           H  
ATOM   8741 1HD  ARG A 552     -53.972   8.036 -18.377  1.00  0.96           H  
ATOM   8742 2HD  ARG A 552     -53.488   8.693 -16.799  1.00  0.96           H  
ATOM   8743  HE  ARG A 552     -55.514   6.454 -16.873  1.00  0.96           H  
ATOM   8744 1HH1 ARG A 552     -52.235   7.547 -16.190  1.00  0.96           H  
ATOM   8745 2HH1 ARG A 552     -51.798   6.064 -15.353  1.00  0.96           H  
ATOM   8746 1HH2 ARG A 552     -55.029   4.701 -15.832  1.00  0.96           H  
ATOM   8747 2HH2 ARG A 552     -53.452   4.432 -15.062  1.00  0.96           H  
ATOM   8748  N   LEU A 553     -56.768  11.969 -13.864  1.00  0.96           N  
ATOM   8749  CA  LEU A 553     -57.085  12.355 -12.497  1.00  0.96           C  
ATOM   8750  C   LEU A 553     -58.279  13.304 -12.380  1.00  0.96           C  
ATOM   8751  O   LEU A 553     -58.700  13.629 -11.266  1.00  0.96           O  
ATOM   8752  CB  LEU A 553     -55.866  13.062 -11.934  1.00  0.96           C  
ATOM   8753  CG  LEU A 553     -54.688  12.221 -11.735  1.00  0.96           C  
ATOM   8754  CD1 LEU A 553     -53.531  13.068 -11.447  1.00  0.96           C  
ATOM   8755  CD2 LEU A 553     -54.941  11.338 -10.601  1.00  0.96           C  
ATOM   8756  H   LEU A 553     -55.946  12.402 -14.292  1.00  0.96           H  
ATOM   8757  HA  LEU A 553     -57.294  11.454 -11.926  1.00  0.96           H  
ATOM   8758 1HB  LEU A 553     -55.575  13.820 -12.645  1.00  0.96           H  
ATOM   8759 2HB  LEU A 553     -56.122  13.534 -10.990  1.00  0.96           H  
ATOM   8760  HG  LEU A 553     -54.479  11.636 -12.626  1.00  0.96           H  
ATOM   8761 1HD1 LEU A 553     -52.683  12.414 -11.305  1.00  0.96           H  
ATOM   8762 2HD1 LEU A 553     -53.345  13.735 -12.282  1.00  0.96           H  
ATOM   8763 3HD1 LEU A 553     -53.722  13.652 -10.552  1.00  0.96           H  
ATOM   8764 1HD2 LEU A 553     -54.075  10.762 -10.441  1.00  0.96           H  
ATOM   8765 2HD2 LEU A 553     -55.150  11.931  -9.715  1.00  0.96           H  
ATOM   8766 3HD2 LEU A 553     -55.792  10.698 -10.826  1.00  0.96           H  
ATOM   8767  N   GLY A 554     -58.808  13.777 -13.512  1.00  0.94           N  
ATOM   8768  CA  GLY A 554     -59.921  14.713 -13.494  1.00  0.94           C  
ATOM   8769  C   GLY A 554     -59.505  16.133 -13.110  1.00  0.94           C  
ATOM   8770  O   GLY A 554     -60.320  16.896 -12.586  1.00  0.94           O  
ATOM   8771  H   GLY A 554     -58.459  13.477 -14.419  1.00  0.94           H  
ATOM   8772 1HA  GLY A 554     -60.376  14.727 -14.484  1.00  0.94           H  
ATOM   8773 2HA  GLY A 554     -60.679  14.354 -12.802  1.00  0.94           H  
ATOM   8774  N   LEU A 555     -58.245  16.499 -13.341  1.00  0.90           N  
ATOM   8775  CA  LEU A 555     -57.815  17.822 -12.935  1.00  0.90           C  
ATOM   8776  C   LEU A 555     -58.161  18.812 -14.052  1.00  0.90           C  
ATOM   8777  O   LEU A 555     -58.284  18.407 -15.209  1.00  0.90           O  
ATOM   8778  CB  LEU A 555     -56.323  17.827 -12.631  1.00  0.90           C  
ATOM   8779  CG  LEU A 555     -55.920  16.823 -11.601  1.00  0.90           C  
ATOM   8780  CD1 LEU A 555     -54.406  16.907 -11.332  1.00  0.90           C  
ATOM   8781  CD2 LEU A 555     -56.740  17.016 -10.375  1.00  0.90           C  
ATOM   8782  H   LEU A 555     -57.582  15.868 -13.793  1.00  0.90           H  
ATOM   8783  HA  LEU A 555     -58.343  18.055 -12.024  1.00  0.90           H  
ATOM   8784 1HB  LEU A 555     -55.765  17.636 -13.541  1.00  0.90           H  
ATOM   8785 2HB  LEU A 555     -56.058  18.776 -12.247  1.00  0.90           H  
ATOM   8786  HG  LEU A 555     -56.126  15.853 -11.992  1.00  0.90           H  
ATOM   8787 1HD1 LEU A 555     -54.124  16.147 -10.603  1.00  0.90           H  
ATOM   8788 2HD1 LEU A 555     -53.862  16.742 -12.251  1.00  0.90           H  
ATOM   8789 3HD1 LEU A 555     -54.156  17.894 -10.942  1.00  0.90           H  
ATOM   8790 1HD2 LEU A 555     -56.477  16.242  -9.673  1.00  0.90           H  
ATOM   8791 2HD2 LEU A 555     -56.550  17.997  -9.952  1.00  0.90           H  
ATOM   8792 3HD2 LEU A 555     -57.798  16.923 -10.624  1.00  0.90           H  
ATOM   8793  N   PRO A 556     -58.356  20.103 -13.756  1.00  0.85           N  
ATOM   8794  CA  PRO A 556     -58.691  21.136 -14.714  1.00  0.85           C  
ATOM   8795  C   PRO A 556     -57.699  21.310 -15.852  1.00  0.85           C  
ATOM   8796  O   PRO A 556     -56.482  21.245 -15.678  1.00  0.85           O  
ATOM   8797  CB  PRO A 556     -58.688  22.385 -13.849  1.00  0.85           C  
ATOM   8798  CG  PRO A 556     -58.985  21.913 -12.465  1.00  0.85           C  
ATOM   8799  CD  PRO A 556     -58.309  20.586 -12.358  1.00  0.85           C  
ATOM   8800  HA  PRO A 556     -59.695  20.939 -15.110  1.00  0.85           H  
ATOM   8801 1HB  PRO A 556     -57.719  22.904 -13.935  1.00  0.85           H  
ATOM   8802 2HB  PRO A 556     -59.458  23.058 -14.224  1.00  0.85           H  
ATOM   8803 1HG  PRO A 556     -58.607  22.644 -11.736  1.00  0.85           H  
ATOM   8804 2HG  PRO A 556     -60.070  21.846 -12.310  1.00  0.85           H  
ATOM   8805 1HD  PRO A 556     -57.281  20.706 -12.011  1.00  0.85           H  
ATOM   8806 2HD  PRO A 556     -58.926  19.995 -11.682  1.00  0.85           H  
ATOM   8807  N   GLU A 557     -58.240  21.643 -17.020  1.00  0.81           N  
ATOM   8808  CA  GLU A 557     -57.449  21.891 -18.222  1.00  0.81           C  
ATOM   8809  C   GLU A 557     -56.558  23.117 -18.068  1.00  0.81           C  
ATOM   8810  O   GLU A 557     -55.556  23.267 -18.759  1.00  0.81           O  
ATOM   8811  CB  GLU A 557     -58.354  22.042 -19.444  1.00  0.81           C  
ATOM   8812  CG  GLU A 557     -59.058  20.748 -19.848  1.00  0.81           C  
ATOM   8813  CD  GLU A 557     -59.951  20.892 -21.060  1.00  0.81           C  
ATOM   8814  OE1 GLU A 557     -60.095  21.987 -21.549  1.00  0.81           O  
ATOM   8815  OE2 GLU A 557     -60.485  19.898 -21.496  1.00  0.81           O  
ATOM   8816  H   GLU A 557     -59.247  21.689 -17.092  1.00  0.81           H  
ATOM   8817  HA  GLU A 557     -56.806  21.028 -18.389  1.00  0.81           H  
ATOM   8818 1HB  GLU A 557     -59.118  22.793 -19.242  1.00  0.81           H  
ATOM   8819 2HB  GLU A 557     -57.767  22.387 -20.294  1.00  0.81           H  
ATOM   8820 1HG  GLU A 557     -58.303  19.990 -20.057  1.00  0.81           H  
ATOM   8821 2HG  GLU A 557     -59.653  20.399 -19.005  1.00  0.81           H  
ATOM   8822  N   TRP A 558     -56.908  24.014 -17.145  1.00  0.76           N  
ATOM   8823  CA  TRP A 558     -56.095  25.206 -16.953  1.00  0.76           C  
ATOM   8824  C   TRP A 558     -54.782  24.903 -16.221  1.00  0.76           C  
ATOM   8825  O   TRP A 558     -53.998  25.803 -15.957  1.00  0.76           O  
ATOM   8826  CB  TRP A 558     -56.846  26.345 -16.251  1.00  0.76           C  
ATOM   8827  CG  TRP A 558     -57.464  26.040 -14.942  1.00  0.76           C  
ATOM   8828  CD1 TRP A 558     -58.765  25.741 -14.699  1.00  0.76           C  
ATOM   8829  CD2 TRP A 558     -56.804  26.026 -13.663  1.00  0.76           C  
ATOM   8830  NE1 TRP A 558     -58.956  25.542 -13.354  1.00  0.76           N  
ATOM   8831  CE2 TRP A 558     -57.765  25.703 -12.711  1.00  0.76           C  
ATOM   8832  CE3 TRP A 558     -55.499  26.263 -13.258  1.00  0.76           C  
ATOM   8833  CZ2 TRP A 558     -57.462  25.598 -11.381  1.00  0.76           C  
ATOM   8834  CZ3 TRP A 558     -55.196  26.169 -11.922  1.00  0.76           C  
ATOM   8835  CH2 TRP A 558     -56.153  25.838 -10.999  1.00  0.76           C  
ATOM   8836  H   TRP A 558     -57.732  23.860 -16.587  1.00  0.76           H  
ATOM   8837  HA  TRP A 558     -55.830  25.586 -17.940  1.00  0.76           H  
ATOM   8838 1HB  TRP A 558     -56.161  27.180 -16.106  1.00  0.76           H  
ATOM   8839 2HB  TRP A 558     -57.638  26.698 -16.911  1.00  0.76           H  
ATOM   8840  HD1 TRP A 558     -59.544  25.677 -15.455  1.00  0.76           H  
ATOM   8841  HE1 TRP A 558     -59.833  25.312 -12.900  1.00  0.76           H  
ATOM   8842  HE3 TRP A 558     -54.730  26.521 -13.987  1.00  0.76           H  
ATOM   8843  HZ2 TRP A 558     -58.220  25.339 -10.638  1.00  0.76           H  
ATOM   8844  HZ3 TRP A 558     -54.168  26.362 -11.636  1.00  0.76           H  
ATOM   8845  HH2 TRP A 558     -55.889  25.765  -9.944  1.00  0.76           H  
ATOM   8846  N   LEU A 559     -54.532  23.635 -15.885  1.00  0.73           N  
ATOM   8847  CA  LEU A 559     -53.244  23.267 -15.322  1.00  0.73           C  
ATOM   8848  C   LEU A 559     -52.243  22.928 -16.436  1.00  0.73           C  
ATOM   8849  O   LEU A 559     -51.076  22.644 -16.156  1.00  0.73           O  
ATOM   8850  CB  LEU A 559     -53.363  22.042 -14.430  1.00  0.73           C  
ATOM   8851  CG  LEU A 559     -54.177  22.151 -13.216  1.00  0.73           C  
ATOM   8852  CD1 LEU A 559     -54.189  20.781 -12.599  1.00  0.73           C  
ATOM   8853  CD2 LEU A 559     -53.580  23.208 -12.300  1.00  0.73           C  
ATOM   8854  H   LEU A 559     -55.224  22.902 -16.037  1.00  0.73           H  
ATOM   8855  HA  LEU A 559     -52.856  24.104 -14.744  1.00  0.73           H  
ATOM   8856 1HB  LEU A 559     -53.795  21.235 -15.022  1.00  0.73           H  
ATOM   8857 2HB  LEU A 559     -52.369  21.744 -14.130  1.00  0.73           H  
ATOM   8858  HG  LEU A 559     -55.204  22.430 -13.476  1.00  0.73           H  
ATOM   8859 1HD1 LEU A 559     -54.769  20.761 -11.709  1.00  0.73           H  
ATOM   8860 2HD1 LEU A 559     -54.607  20.094 -13.330  1.00  0.73           H  
ATOM   8861 3HD1 LEU A 559     -53.163  20.488 -12.364  1.00  0.73           H  
ATOM   8862 1HD2 LEU A 559     -54.172  23.294 -11.402  1.00  0.73           H  
ATOM   8863 2HD2 LEU A 559     -52.568  22.941 -12.041  1.00  0.73           H  
ATOM   8864 3HD2 LEU A 559     -53.566  24.151 -12.821  1.00  0.73           H  
ATOM   8865  N   ILE A 560     -52.718  22.912 -17.694  1.00  0.72           N  
ATOM   8866  CA  ILE A 560     -51.855  22.544 -18.810  1.00  0.72           C  
ATOM   8867  C   ILE A 560     -51.715  23.665 -19.838  1.00  0.72           C  
ATOM   8868  O   ILE A 560     -52.697  24.203 -20.347  1.00  0.72           O  
ATOM   8869  CB  ILE A 560     -52.374  21.293 -19.519  1.00  0.72           C  
ATOM   8870  CG1 ILE A 560     -52.530  20.164 -18.521  1.00  0.72           C  
ATOM   8871  CG2 ILE A 560     -51.374  20.901 -20.619  1.00  0.72           C  
ATOM   8872  CD1 ILE A 560     -53.952  19.995 -18.011  1.00  0.72           C  
ATOM   8873  H   ILE A 560     -53.687  23.151 -17.894  1.00  0.72           H  
ATOM   8874  HA  ILE A 560     -50.865  22.322 -18.426  1.00  0.72           H  
ATOM   8875  HB  ILE A 560     -53.351  21.493 -19.957  1.00  0.72           H  
ATOM   8876 1HG1 ILE A 560     -52.206  19.254 -18.982  1.00  0.72           H  
ATOM   8877 2HG1 ILE A 560     -51.892  20.360 -17.677  1.00  0.72           H  
ATOM   8878 1HG2 ILE A 560     -51.726  20.022 -21.126  1.00  0.72           H  
ATOM   8879 2HG2 ILE A 560     -51.273  21.705 -21.343  1.00  0.72           H  
ATOM   8880 3HG2 ILE A 560     -50.397  20.696 -20.179  1.00  0.72           H  
ATOM   8881 1HD1 ILE A 560     -54.001  19.177 -17.307  1.00  0.72           H  
ATOM   8882 2HD1 ILE A 560     -54.284  20.910 -17.521  1.00  0.72           H  
ATOM   8883 3HD1 ILE A 560     -54.611  19.779 -18.851  1.00  0.72           H  
ATOM   8884  N   ALA A 561     -50.475  24.010 -20.129  1.00  0.71           N  
ATOM   8885  CA  ALA A 561     -50.156  25.061 -21.078  1.00  0.71           C  
ATOM   8886  C   ALA A 561     -49.651  24.526 -22.407  1.00  0.71           C  
ATOM   8887  O   ALA A 561     -48.968  23.508 -22.446  1.00  0.71           O  
ATOM   8888  CB  ALA A 561     -49.116  25.925 -20.470  1.00  0.71           C  
ATOM   8889  H   ALA A 561     -49.714  23.523 -19.658  1.00  0.71           H  
ATOM   8890  HA  ALA A 561     -51.058  25.641 -21.272  1.00  0.71           H  
ATOM   8891 1HB  ALA A 561     -48.874  26.704 -21.143  1.00  0.71           H  
ATOM   8892 2HB  ALA A 561     -49.498  26.335 -19.540  1.00  0.71           H  
ATOM   8893 3HB  ALA A 561     -48.220  25.338 -20.272  1.00  0.71           H  
ATOM   8894  N   ASP A 562     -49.910  25.254 -23.494  1.00  0.70           N  
ATOM   8895  CA  ASP A 562     -49.388  24.867 -24.807  1.00  0.70           C  
ATOM   8896  C   ASP A 562     -48.063  25.556 -25.180  1.00  0.70           C  
ATOM   8897  O   ASP A 562     -47.505  25.308 -26.251  1.00  0.70           O  
ATOM   8898  CB  ASP A 562     -50.424  25.184 -25.879  1.00  0.70           C  
ATOM   8899  CG  ASP A 562     -51.704  24.363 -25.738  1.00  0.70           C  
ATOM   8900  OD1 ASP A 562     -51.622  23.198 -25.436  1.00  0.70           O  
ATOM   8901  OD2 ASP A 562     -52.757  24.922 -25.917  1.00  0.70           O  
ATOM   8902  H   ASP A 562     -50.490  26.082 -23.421  1.00  0.70           H  
ATOM   8903  HA  ASP A 562     -49.213  23.787 -24.803  1.00  0.70           H  
ATOM   8904 1HB  ASP A 562     -50.676  26.249 -25.836  1.00  0.70           H  
ATOM   8905 2HB  ASP A 562     -49.993  24.990 -26.861  1.00  0.70           H  
ATOM   8906  N   SER A 563     -47.566  26.429 -24.306  1.00  0.69           N  
ATOM   8907  CA  SER A 563     -46.329  27.168 -24.572  1.00  0.69           C  
ATOM   8908  C   SER A 563     -45.718  27.683 -23.285  1.00  0.69           C  
ATOM   8909  O   SER A 563     -46.382  27.698 -22.253  1.00  0.69           O  
ATOM   8910  CB  SER A 563     -46.573  28.367 -25.472  1.00  0.69           C  
ATOM   8911  OG  SER A 563     -47.284  29.403 -24.796  1.00  0.69           O  
ATOM   8912  H   SER A 563     -48.064  26.583 -23.446  1.00  0.69           H  
ATOM   8913  HA  SER A 563     -45.616  26.497 -25.053  1.00  0.69           H  
ATOM   8914 1HB  SER A 563     -45.617  28.753 -25.816  1.00  0.69           H  
ATOM   8915 2HB  SER A 563     -47.132  28.056 -26.354  1.00  0.69           H  
ATOM   8916  HG  SER A 563     -48.251  29.184 -24.830  1.00  0.69           H  
ATOM   8917  N   VAL A 564     -44.479  28.170 -23.354  1.00  0.67           N  
ATOM   8918  CA  VAL A 564     -43.836  28.750 -22.177  1.00  0.67           C  
ATOM   8919  C   VAL A 564     -44.592  29.987 -21.700  1.00  0.67           C  
ATOM   8920  O   VAL A 564     -44.790  30.185 -20.504  1.00  0.67           O  
ATOM   8921  CB  VAL A 564     -42.366  29.094 -22.450  1.00  0.67           C  
ATOM   8922  CG1 VAL A 564     -41.801  29.863 -21.259  1.00  0.67           C  
ATOM   8923  CG2 VAL A 564     -41.597  27.806 -22.670  1.00  0.67           C  
ATOM   8924  H   VAL A 564     -43.977  28.134 -24.229  1.00  0.67           H  
ATOM   8925  HA  VAL A 564     -43.851  28.006 -21.381  1.00  0.67           H  
ATOM   8926  HB  VAL A 564     -42.291  29.733 -23.330  1.00  0.67           H  
ATOM   8927 1HG1 VAL A 564     -40.756  30.111 -21.441  1.00  0.67           H  
ATOM   8928 2HG1 VAL A 564     -42.371  30.779 -21.116  1.00  0.67           H  
ATOM   8929 3HG1 VAL A 564     -41.871  29.248 -20.359  1.00  0.67           H  
ATOM   8930 1HG2 VAL A 564     -40.548  28.032 -22.856  1.00  0.67           H  
ATOM   8931 2HG2 VAL A 564     -41.686  27.188 -21.779  1.00  0.67           H  
ATOM   8932 3HG2 VAL A 564     -42.012  27.275 -23.523  1.00  0.67           H  
ATOM   8933  N   GLU A 565     -45.034  30.835 -22.627  1.00  0.66           N  
ATOM   8934  CA  GLU A 565     -45.773  32.023 -22.209  1.00  0.66           C  
ATOM   8935  C   GLU A 565     -47.053  31.618 -21.477  1.00  0.66           C  
ATOM   8936  O   GLU A 565     -47.440  32.257 -20.492  1.00  0.66           O  
ATOM   8937  CB  GLU A 565     -46.094  32.923 -23.400  1.00  0.66           C  
ATOM   8938  CG  GLU A 565     -44.864  33.613 -24.004  1.00  0.66           C  
ATOM   8939  CD  GLU A 565     -45.180  34.495 -25.199  1.00  0.66           C  
ATOM   8940  OE1 GLU A 565     -46.304  34.494 -25.644  1.00  0.66           O  
ATOM   8941  OE2 GLU A 565     -44.289  35.168 -25.662  1.00  0.66           O  
ATOM   8942  H   GLU A 565     -44.874  30.650 -23.606  1.00  0.66           H  
ATOM   8943  HA  GLU A 565     -45.154  32.588 -21.512  1.00  0.66           H  
ATOM   8944 1HB  GLU A 565     -46.571  32.329 -24.182  1.00  0.66           H  
ATOM   8945 2HB  GLU A 565     -46.800  33.694 -23.095  1.00  0.66           H  
ATOM   8946 1HG  GLU A 565     -44.393  34.222 -23.233  1.00  0.66           H  
ATOM   8947 2HG  GLU A 565     -44.151  32.845 -24.304  1.00  0.66           H  
ATOM   8948  N   ASP A 566     -47.675  30.520 -21.914  1.00  0.63           N  
ATOM   8949  CA  ASP A 566     -48.891  30.062 -21.255  1.00  0.63           C  
ATOM   8950  C   ASP A 566     -48.551  29.355 -19.940  1.00  0.63           C  
ATOM   8951  O   ASP A 566     -49.296  29.471 -18.968  1.00  0.63           O  
ATOM   8952  CB  ASP A 566     -49.690  29.124 -22.178  1.00  0.63           C  
ATOM   8953  CG  ASP A 566     -50.397  29.792 -23.368  1.00  0.63           C  
ATOM   8954  OD1 ASP A 566     -51.395  30.466 -23.160  1.00  0.63           O  
ATOM   8955  OD2 ASP A 566     -49.941  29.612 -24.473  1.00  0.63           O  
ATOM   8956  H   ASP A 566     -47.327  30.031 -22.742  1.00  0.63           H  
ATOM   8957  HA  ASP A 566     -49.507  30.930 -21.027  1.00  0.63           H  
ATOM   8958 1HB  ASP A 566     -48.985  28.423 -22.607  1.00  0.63           H  
ATOM   8959 2HB  ASP A 566     -50.393  28.540 -21.605  1.00  0.63           H  
ATOM   8960  N   TYR A 567     -47.412  28.663 -19.888  1.00  0.61           N  
ATOM   8961  CA  TYR A 567     -46.963  27.962 -18.685  1.00  0.61           C  
ATOM   8962  C   TYR A 567     -46.891  28.969 -17.569  1.00  0.61           C  
ATOM   8963  O   TYR A 567     -47.424  28.752 -16.476  1.00  0.61           O  
ATOM   8964  CB  TYR A 567     -45.584  27.360 -18.910  1.00  0.61           C  
ATOM   8965  CG  TYR A 567     -45.023  26.548 -17.805  1.00  0.61           C  
ATOM   8966  CD1 TYR A 567     -45.310  25.210 -17.753  1.00  0.61           C  
ATOM   8967  CD2 TYR A 567     -44.212  27.127 -16.849  1.00  0.61           C  
ATOM   8968  CE1 TYR A 567     -44.756  24.438 -16.777  1.00  0.61           C  
ATOM   8969  CE2 TYR A 567     -43.665  26.348 -15.859  1.00  0.61           C  
ATOM   8970  CZ  TYR A 567     -43.936  24.999 -15.846  1.00  0.61           C  
ATOM   8971  OH  TYR A 567     -43.397  24.214 -14.909  1.00  0.61           O  
ATOM   8972  H   TYR A 567     -46.840  28.591 -20.724  1.00  0.61           H  
ATOM   8973  HA  TYR A 567     -47.676  27.193 -18.404  1.00  0.61           H  
ATOM   8974 1HB  TYR A 567     -45.614  26.733 -19.805  1.00  0.61           H  
ATOM   8975 2HB  TYR A 567     -44.880  28.155 -19.108  1.00  0.61           H  
ATOM   8976  HD1 TYR A 567     -45.962  24.768 -18.501  1.00  0.61           H  
ATOM   8977  HD2 TYR A 567     -44.004  28.195 -16.893  1.00  0.61           H  
ATOM   8978  HE1 TYR A 567     -44.952  23.385 -16.737  1.00  0.61           H  
ATOM   8979  HE2 TYR A 567     -43.012  26.792 -15.102  1.00  0.61           H  
ATOM   8980  HH  TYR A 567     -43.171  23.339 -15.293  1.00  0.61           H  
ATOM   8981  N   ILE A 568     -46.249  30.094 -17.879  1.00  0.59           N  
ATOM   8982  CA  ILE A 568     -46.069  31.183 -16.950  1.00  0.59           C  
ATOM   8983  C   ILE A 568     -47.403  31.758 -16.532  1.00  0.59           C  
ATOM   8984  O   ILE A 568     -47.664  31.896 -15.341  1.00  0.59           O  
ATOM   8985  CB  ILE A 568     -45.209  32.278 -17.594  1.00  0.59           C  
ATOM   8986  CG1 ILE A 568     -43.829  31.759 -17.796  1.00  0.59           C  
ATOM   8987  CG2 ILE A 568     -45.198  33.533 -16.749  1.00  0.59           C  
ATOM   8988  CD1 ILE A 568     -42.984  32.612 -18.680  1.00  0.59           C  
ATOM   8989  H   ILE A 568     -45.847  30.179 -18.816  1.00  0.59           H  
ATOM   8990  HA  ILE A 568     -45.561  30.802 -16.068  1.00  0.59           H  
ATOM   8991  HB  ILE A 568     -45.616  32.510 -18.579  1.00  0.59           H  
ATOM   8992 1HG1 ILE A 568     -43.339  31.679 -16.833  1.00  0.59           H  
ATOM   8993 2HG1 ILE A 568     -43.901  30.769 -18.235  1.00  0.59           H  
ATOM   8994 1HG2 ILE A 568     -44.596  34.287 -17.241  1.00  0.59           H  
ATOM   8995 2HG2 ILE A 568     -46.210  33.888 -16.647  1.00  0.59           H  
ATOM   8996 3HG2 ILE A 568     -44.786  33.329 -15.772  1.00  0.59           H  
ATOM   8997 1HD1 ILE A 568     -41.995  32.170 -18.781  1.00  0.59           H  
ATOM   8998 2HD1 ILE A 568     -43.451  32.683 -19.662  1.00  0.59           H  
ATOM   8999 3HD1 ILE A 568     -42.898  33.587 -18.253  1.00  0.59           H  
ATOM   9000  N   GLU A 569     -48.291  32.039 -17.491  1.00  0.58           N  
ATOM   9001  CA  GLU A 569     -49.586  32.589 -17.115  1.00  0.58           C  
ATOM   9002  C   GLU A 569     -50.348  31.646 -16.174  1.00  0.58           C  
ATOM   9003  O   GLU A 569     -50.964  32.090 -15.204  1.00  0.58           O  
ATOM   9004  CB  GLU A 569     -50.440  32.855 -18.360  1.00  0.58           C  
ATOM   9005  CG  GLU A 569     -51.777  33.533 -18.062  1.00  0.58           C  
ATOM   9006  CD  GLU A 569     -51.613  34.965 -17.598  1.00  0.58           C  
ATOM   9007  OE1 GLU A 569     -50.605  35.558 -17.941  1.00  0.58           O  
ATOM   9008  OE2 GLU A 569     -52.481  35.457 -16.898  1.00  0.58           O  
ATOM   9009  H   GLU A 569     -48.051  31.914 -18.477  1.00  0.58           H  
ATOM   9010  HA  GLU A 569     -49.421  33.530 -16.591  1.00  0.58           H  
ATOM   9011 1HB  GLU A 569     -49.880  33.477 -19.058  1.00  0.58           H  
ATOM   9012 2HB  GLU A 569     -50.648  31.908 -18.864  1.00  0.58           H  
ATOM   9013 1HG  GLU A 569     -52.399  33.512 -18.956  1.00  0.58           H  
ATOM   9014 2HG  GLU A 569     -52.276  32.955 -17.290  1.00  0.58           H  
ATOM   9015  N   ARG A 570     -50.280  30.336 -16.426  1.00  0.58           N  
ATOM   9016  CA  ARG A 570     -51.009  29.393 -15.585  1.00  0.58           C  
ATOM   9017  C   ARG A 570     -50.374  29.288 -14.211  1.00  0.58           C  
ATOM   9018  O   ARG A 570     -51.074  29.290 -13.192  1.00  0.58           O  
ATOM   9019  CB  ARG A 570     -51.041  28.009 -16.211  1.00  0.58           C  
ATOM   9020  CG  ARG A 570     -52.185  27.721 -17.171  1.00  0.58           C  
ATOM   9021  CD  ARG A 570     -52.065  28.404 -18.432  1.00  0.58           C  
ATOM   9022  NE  ARG A 570     -53.154  28.092 -19.337  1.00  0.58           N  
ATOM   9023  CZ  ARG A 570     -53.354  28.752 -20.483  1.00  0.58           C  
ATOM   9024  NH1 ARG A 570     -52.558  29.748 -20.758  1.00  0.58           N  
ATOM   9025  NH2 ARG A 570     -54.313  28.402 -21.321  1.00  0.58           N  
ATOM   9026  H   ARG A 570     -49.759  30.000 -17.236  1.00  0.58           H  
ATOM   9027  HA  ARG A 570     -52.032  29.748 -15.476  1.00  0.58           H  
ATOM   9028 1HB  ARG A 570     -50.110  27.846 -16.759  1.00  0.58           H  
ATOM   9029 2HB  ARG A 570     -51.089  27.256 -15.423  1.00  0.58           H  
ATOM   9030 1HG  ARG A 570     -52.195  26.652 -17.390  1.00  0.58           H  
ATOM   9031 2HG  ARG A 570     -53.128  28.016 -16.714  1.00  0.58           H  
ATOM   9032 1HD  ARG A 570     -52.012  29.484 -18.292  1.00  0.58           H  
ATOM   9033 2HD  ARG A 570     -51.168  28.049 -18.899  1.00  0.58           H  
ATOM   9034  HE  ARG A 570     -53.753  27.305 -19.117  1.00  0.58           H  
ATOM   9035 1HH1 ARG A 570     -51.820  29.992 -20.110  1.00  0.58           H  
ATOM   9036 2HH1 ARG A 570     -52.606  30.252 -21.649  1.00  0.58           H  
ATOM   9037 1HH2 ARG A 570     -54.916  27.621 -21.103  1.00  0.58           H  
ATOM   9038 2HH2 ARG A 570     -54.431  28.914 -22.187  1.00  0.58           H  
ATOM   9039  N   ALA A 571     -49.045  29.231 -14.167  1.00  0.58           N  
ATOM   9040  CA  ALA A 571     -48.339  29.142 -12.904  1.00  0.58           C  
ATOM   9041  C   ALA A 571     -48.618  30.355 -12.033  1.00  0.58           C  
ATOM   9042  O   ALA A 571     -48.789  30.225 -10.818  1.00  0.58           O  
ATOM   9043  CB  ALA A 571     -46.869  29.040 -13.158  1.00  0.58           C  
ATOM   9044  H   ALA A 571     -48.505  29.233 -15.032  1.00  0.58           H  
ATOM   9045  HA  ALA A 571     -48.686  28.256 -12.379  1.00  0.58           H  
ATOM   9046 1HB  ALA A 571     -46.354  28.962 -12.211  1.00  0.58           H  
ATOM   9047 2HB  ALA A 571     -46.660  28.164 -13.774  1.00  0.58           H  
ATOM   9048 3HB  ALA A 571     -46.551  29.935 -13.684  1.00  0.58           H  
ATOM   9049  N   ILE A 572     -48.684  31.533 -12.656  1.00  0.59           N  
ATOM   9050  CA  ILE A 572     -48.960  32.758 -11.932  1.00  0.59           C  
ATOM   9051  C   ILE A 572     -50.375  32.769 -11.418  1.00  0.59           C  
ATOM   9052  O   ILE A 572     -50.591  33.080 -10.251  1.00  0.59           O  
ATOM   9053  CB  ILE A 572     -48.738  33.998 -12.786  1.00  0.59           C  
ATOM   9054  CG1 ILE A 572     -47.288  34.135 -13.106  1.00  0.59           C  
ATOM   9055  CG2 ILE A 572     -49.225  35.219 -12.022  1.00  0.59           C  
ATOM   9056  CD1 ILE A 572     -47.063  35.112 -14.148  1.00  0.59           C  
ATOM   9057  H   ILE A 572     -48.511  31.583 -13.661  1.00  0.59           H  
ATOM   9058  HA  ILE A 572     -48.283  32.812 -11.082  1.00  0.59           H  
ATOM   9059  HB  ILE A 572     -49.283  33.900 -13.732  1.00  0.59           H  
ATOM   9060 1HG1 ILE A 572     -46.740  34.450 -12.213  1.00  0.59           H  
ATOM   9061 2HG1 ILE A 572     -46.898  33.179 -13.429  1.00  0.59           H  
ATOM   9062 1HG2 ILE A 572     -49.069  36.116 -12.617  1.00  0.59           H  
ATOM   9063 2HG2 ILE A 572     -50.289  35.116 -11.800  1.00  0.59           H  
ATOM   9064 3HG2 ILE A 572     -48.675  35.301 -11.092  1.00  0.59           H  
ATOM   9065 1HD1 ILE A 572     -46.007  35.172 -14.355  1.00  0.59           H  
ATOM   9066 2HD1 ILE A 572     -47.597  34.802 -15.042  1.00  0.59           H  
ATOM   9067 3HD1 ILE A 572     -47.438  36.073 -13.820  1.00  0.59           H  
ATOM   9068  N   ARG A 573     -51.345  32.403 -12.265  1.00  0.61           N  
ATOM   9069  CA  ARG A 573     -52.726  32.403 -11.819  1.00  0.61           C  
ATOM   9070  C   ARG A 573     -52.914  31.438 -10.658  1.00  0.61           C  
ATOM   9071  O   ARG A 573     -53.624  31.751  -9.704  1.00  0.61           O  
ATOM   9072  CB  ARG A 573     -53.666  32.021 -12.957  1.00  0.61           C  
ATOM   9073  CG  ARG A 573     -53.828  33.086 -14.055  1.00  0.61           C  
ATOM   9074  CD  ARG A 573     -54.717  32.610 -15.149  1.00  0.61           C  
ATOM   9075  NE  ARG A 573     -54.805  33.566 -16.248  1.00  0.61           N  
ATOM   9076  CZ  ARG A 573     -55.704  33.506 -17.252  1.00  0.61           C  
ATOM   9077  NH1 ARG A 573     -56.624  32.559 -17.275  1.00  0.61           N  
ATOM   9078  NH2 ARG A 573     -55.656  34.406 -18.215  1.00  0.61           N  
ATOM   9079  H   ARG A 573     -51.128  32.153 -13.232  1.00  0.61           H  
ATOM   9080  HA  ARG A 573     -52.980  33.408 -11.482  1.00  0.61           H  
ATOM   9081 1HB  ARG A 573     -53.285  31.118 -13.439  1.00  0.61           H  
ATOM   9082 2HB  ARG A 573     -54.651  31.790 -12.558  1.00  0.61           H  
ATOM   9083 1HG  ARG A 573     -54.283  33.974 -13.621  1.00  0.61           H  
ATOM   9084 2HG  ARG A 573     -52.867  33.358 -14.477  1.00  0.61           H  
ATOM   9085 1HD  ARG A 573     -54.314  31.677 -15.546  1.00  0.61           H  
ATOM   9086 2HD  ARG A 573     -55.718  32.440 -14.761  1.00  0.61           H  
ATOM   9087  HE  ARG A 573     -54.087  34.309 -16.303  1.00  0.61           H  
ATOM   9088 1HH1 ARG A 573     -56.661  31.872 -16.536  1.00  0.61           H  
ATOM   9089 2HH1 ARG A 573     -57.293  32.523 -18.031  1.00  0.61           H  
ATOM   9090 1HH2 ARG A 573     -54.937  35.128 -18.188  1.00  0.61           H  
ATOM   9091 2HH2 ARG A 573     -56.320  34.375 -18.973  1.00  0.61           H  
ATOM   9092  N   LEU A 574     -52.241  30.285 -10.701  1.00  0.64           N  
ATOM   9093  CA  LEU A 574     -52.335  29.324  -9.612  1.00  0.64           C  
ATOM   9094  C   LEU A 574     -51.702  29.902  -8.349  1.00  0.64           C  
ATOM   9095  O   LEU A 574     -52.240  29.726  -7.255  1.00  0.64           O  
ATOM   9096  CB  LEU A 574     -51.668  28.000  -9.994  1.00  0.64           C  
ATOM   9097  CG  LEU A 574     -51.735  26.866  -8.963  1.00  0.64           C  
ATOM   9098  CD1 LEU A 574     -53.172  26.530  -8.659  1.00  0.64           C  
ATOM   9099  CD2 LEU A 574     -51.043  25.653  -9.516  1.00  0.64           C  
ATOM   9100  H   LEU A 574     -51.676  30.057 -11.520  1.00  0.64           H  
ATOM   9101  HA  LEU A 574     -53.388  29.132  -9.411  1.00  0.64           H  
ATOM   9102 1HB  LEU A 574     -52.115  27.644 -10.919  1.00  0.64           H  
ATOM   9103 2HB  LEU A 574     -50.611  28.203 -10.192  1.00  0.64           H  
ATOM   9104  HG  LEU A 574     -51.242  27.183  -8.054  1.00  0.64           H  
ATOM   9105 1HD1 LEU A 574     -53.215  25.729  -7.946  1.00  0.64           H  
ATOM   9106 2HD1 LEU A 574     -53.682  27.407  -8.265  1.00  0.64           H  
ATOM   9107 3HD1 LEU A 574     -53.644  26.216  -9.548  1.00  0.64           H  
ATOM   9108 1HD2 LEU A 574     -51.064  24.865  -8.784  1.00  0.64           H  
ATOM   9109 2HD2 LEU A 574     -51.548  25.331 -10.426  1.00  0.64           H  
ATOM   9110 3HD2 LEU A 574     -50.030  25.889  -9.743  1.00  0.64           H  
ATOM   9111  N   ALA A 575     -50.541  30.561  -8.489  1.00  0.68           N  
ATOM   9112  CA  ALA A 575     -49.861  31.175  -7.353  1.00  0.68           C  
ATOM   9113  C   ALA A 575     -50.693  32.304  -6.709  1.00  0.68           C  
ATOM   9114  O   ALA A 575     -50.855  32.361  -5.484  1.00  0.68           O  
ATOM   9115  CB  ALA A 575     -48.512  31.740  -7.809  1.00  0.68           C  
ATOM   9116  H   ALA A 575     -50.110  30.638  -9.411  1.00  0.68           H  
ATOM   9117  HA  ALA A 575     -49.694  30.402  -6.611  1.00  0.68           H  
ATOM   9118 1HB  ALA A 575     -47.981  32.171  -6.967  1.00  0.68           H  
ATOM   9119 2HB  ALA A 575     -47.915  30.937  -8.243  1.00  0.68           H  
ATOM   9120 3HB  ALA A 575     -48.679  32.510  -8.557  1.00  0.68           H  
ATOM   9121  N   GLU A 576     -51.287  33.165  -7.525  1.00  0.73           N  
ATOM   9122  CA  GLU A 576     -52.049  34.290  -6.991  1.00  0.73           C  
ATOM   9123  C   GLU A 576     -53.427  33.891  -6.475  1.00  0.73           C  
ATOM   9124  O   GLU A 576     -53.869  34.331  -5.404  1.00  0.73           O  
ATOM   9125  CB  GLU A 576     -52.195  35.372  -8.061  1.00  0.73           C  
ATOM   9126  CG  GLU A 576     -50.905  36.067  -8.427  1.00  0.73           C  
ATOM   9127  CD  GLU A 576     -51.083  37.054  -9.528  1.00  0.73           C  
ATOM   9128  OE1 GLU A 576     -52.139  37.113 -10.117  1.00  0.73           O  
ATOM   9129  OE2 GLU A 576     -50.154  37.778  -9.769  1.00  0.73           O  
ATOM   9130  H   GLU A 576     -51.162  33.069  -8.529  1.00  0.73           H  
ATOM   9131  HA  GLU A 576     -51.490  34.708  -6.154  1.00  0.73           H  
ATOM   9132 1HB  GLU A 576     -52.597  34.921  -8.971  1.00  0.73           H  
ATOM   9133 2HB  GLU A 576     -52.904  36.126  -7.724  1.00  0.73           H  
ATOM   9134 1HG  GLU A 576     -50.512  36.576  -7.547  1.00  0.73           H  
ATOM   9135 2HG  GLU A 576     -50.177  35.312  -8.732  1.00  0.73           H  
ATOM   9136  N   ASN A 577     -54.117  33.022  -7.202  1.00  0.78           N  
ATOM   9137  CA  ASN A 577     -55.456  32.654  -6.800  1.00  0.78           C  
ATOM   9138  C   ASN A 577     -55.428  31.523  -5.797  1.00  0.78           C  
ATOM   9139  O   ASN A 577     -55.751  30.370  -6.104  1.00  0.78           O  
ATOM   9140  CB  ASN A 577     -56.293  32.310  -8.006  1.00  0.78           C  
ATOM   9141  CG  ASN A 577     -57.733  32.118  -7.650  1.00  0.78           C  
ATOM   9142  OD1 ASN A 577     -58.066  31.882  -6.475  1.00  0.78           O  
ATOM   9143  ND2 ASN A 577     -58.598  32.220  -8.628  1.00  0.78           N  
ATOM   9144  H   ASN A 577     -53.740  32.634  -8.064  1.00  0.78           H  
ATOM   9145  HA  ASN A 577     -55.915  33.511  -6.306  1.00  0.78           H  
ATOM   9146 1HB  ASN A 577     -56.206  33.100  -8.753  1.00  0.78           H  
ATOM   9147 2HB  ASN A 577     -55.916  31.390  -8.457  1.00  0.78           H  
ATOM   9148 1HD2 ASN A 577     -59.576  32.102  -8.451  1.00  0.78           H  
ATOM   9149 2HD2 ASN A 577     -58.277  32.411  -9.556  1.00  0.78           H  
ATOM   9150  N   HIS A 578     -55.112  31.893  -4.566  1.00  0.82           N  
ATOM   9151  CA  HIS A 578     -54.974  30.953  -3.467  1.00  0.82           C  
ATOM   9152  C   HIS A 578     -56.285  30.242  -3.125  1.00  0.82           C  
ATOM   9153  O   HIS A 578     -56.277  29.141  -2.568  1.00  0.82           O  
ATOM   9154  CB  HIS A 578     -54.436  31.685  -2.238  1.00  0.82           C  
ATOM   9155  CG  HIS A 578     -55.381  32.701  -1.717  1.00  0.82           C  
ATOM   9156  ND1 HIS A 578     -55.535  33.945  -2.300  1.00  0.82           N  
ATOM   9157  CD2 HIS A 578     -56.237  32.659  -0.678  1.00  0.82           C  
ATOM   9158  CE1 HIS A 578     -56.454  34.625  -1.636  1.00  0.82           C  
ATOM   9159  NE2 HIS A 578     -56.908  33.858  -0.647  1.00  0.82           N  
ATOM   9160  H   HIS A 578     -54.870  32.879  -4.445  1.00  0.82           H  
ATOM   9161  HA  HIS A 578     -54.252  30.191  -3.744  1.00  0.82           H  
ATOM   9162 1HB  HIS A 578     -54.224  30.968  -1.448  1.00  0.82           H  
ATOM   9163 2HB  HIS A 578     -53.501  32.185  -2.495  1.00  0.82           H  
ATOM   9164  HD1 HIS A 578     -55.038  34.289  -3.112  1.00  0.82           H  
ATOM   9165  HD2 HIS A 578     -56.464  31.884   0.055  1.00  0.82           H  
ATOM   9166  HE1 HIS A 578     -56.726  35.634  -1.943  1.00  0.82           H  
ATOM   9167  N   GLN A 579     -57.424  30.845  -3.481  1.00  0.85           N  
ATOM   9168  CA  GLN A 579     -58.705  30.215  -3.195  1.00  0.85           C  
ATOM   9169  C   GLN A 579     -58.912  29.036  -4.138  1.00  0.85           C  
ATOM   9170  O   GLN A 579     -59.362  27.966  -3.712  1.00  0.85           O  
ATOM   9171  CB  GLN A 579     -59.856  31.215  -3.355  1.00  0.85           C  
ATOM   9172  CG  GLN A 579     -59.897  32.361  -2.327  1.00  0.85           C  
ATOM   9173  CD  GLN A 579     -60.192  31.902  -0.888  1.00  0.85           C  
ATOM   9174  OE1 GLN A 579     -61.124  31.123  -0.657  1.00  0.85           O  
ATOM   9175  NE2 GLN A 579     -59.418  32.393   0.078  1.00  0.85           N  
ATOM   9176  H   GLN A 579     -57.388  31.742  -3.947  1.00  0.85           H  
ATOM   9177  HA  GLN A 579     -58.693  29.842  -2.171  1.00  0.85           H  
ATOM   9178 1HB  GLN A 579     -59.793  31.670  -4.344  1.00  0.85           H  
ATOM   9179 2HB  GLN A 579     -60.805  30.685  -3.306  1.00  0.85           H  
ATOM   9180 1HG  GLN A 579     -58.932  32.857  -2.334  1.00  0.85           H  
ATOM   9181 2HG  GLN A 579     -60.674  33.065  -2.621  1.00  0.85           H  
ATOM   9182 1HE2 GLN A 579     -59.577  32.131   1.028  1.00  0.85           H  
ATOM   9183 2HE2 GLN A 579     -58.650  33.030  -0.148  1.00  0.85           H  
ATOM   9184  N   GLU A 580     -58.552  29.221  -5.416  1.00  0.86           N  
ATOM   9185  CA  GLU A 580     -58.692  28.153  -6.398  1.00  0.86           C  
ATOM   9186  C   GLU A 580     -57.638  27.093  -6.145  1.00  0.86           C  
ATOM   9187  O   GLU A 580     -57.911  25.895  -6.244  1.00  0.86           O  
ATOM   9188  CB  GLU A 580     -58.570  28.672  -7.828  1.00  0.86           C  
ATOM   9189  CG  GLU A 580     -58.809  27.618  -8.901  1.00  0.86           C  
ATOM   9190  CD  GLU A 580     -60.237  27.074  -8.939  1.00  0.86           C  
ATOM   9191  OE1 GLU A 580     -61.122  27.728  -8.441  1.00  0.86           O  
ATOM   9192  OE2 GLU A 580     -60.427  25.998  -9.465  1.00  0.86           O  
ATOM   9193  H   GLU A 580     -58.194  30.127  -5.715  1.00  0.86           H  
ATOM   9194  HA  GLU A 580     -59.674  27.697  -6.280  1.00  0.86           H  
ATOM   9195 1HB  GLU A 580     -59.285  29.475  -7.982  1.00  0.86           H  
ATOM   9196 2HB  GLU A 580     -57.570  29.086  -7.979  1.00  0.86           H  
ATOM   9197 1HG  GLU A 580     -58.569  28.047  -9.874  1.00  0.86           H  
ATOM   9198 2HG  GLU A 580     -58.121  26.797  -8.714  1.00  0.86           H  
ATOM   9199  N   ARG A 581     -56.422  27.527  -5.799  1.00  0.85           N  
ATOM   9200  CA  ARG A 581     -55.354  26.577  -5.537  1.00  0.85           C  
ATOM   9201  C   ARG A 581     -55.766  25.660  -4.397  1.00  0.85           C  
ATOM   9202  O   ARG A 581     -55.659  24.440  -4.522  1.00  0.85           O  
ATOM   9203  CB  ARG A 581     -54.045  27.281  -5.205  1.00  0.85           C  
ATOM   9204  CG  ARG A 581     -52.859  26.350  -5.013  1.00  0.85           C  
ATOM   9205  CD  ARG A 581     -51.563  27.068  -4.920  1.00  0.85           C  
ATOM   9206  NE  ARG A 581     -51.421  27.846  -3.707  1.00  0.85           N  
ATOM   9207  CZ  ARG A 581     -51.402  29.180  -3.606  1.00  0.85           C  
ATOM   9208  NH1 ARG A 581     -51.542  29.942  -4.640  1.00  0.85           N  
ATOM   9209  NH2 ARG A 581     -51.217  29.707  -2.426  1.00  0.85           N  
ATOM   9210  H   ARG A 581     -56.234  28.530  -5.746  1.00  0.85           H  
ATOM   9211  HA  ARG A 581     -55.201  25.972  -6.430  1.00  0.85           H  
ATOM   9212 1HB  ARG A 581     -53.803  28.013  -5.975  1.00  0.85           H  
ATOM   9213 2HB  ARG A 581     -54.172  27.828  -4.276  1.00  0.85           H  
ATOM   9214 1HG  ARG A 581     -52.999  25.822  -4.070  1.00  0.85           H  
ATOM   9215 2HG  ARG A 581     -52.793  25.622  -5.804  1.00  0.85           H  
ATOM   9216 1HD  ARG A 581     -50.757  26.343  -4.951  1.00  0.85           H  
ATOM   9217 2HD  ARG A 581     -51.464  27.746  -5.762  1.00  0.85           H  
ATOM   9218  HE  ARG A 581     -51.305  27.327  -2.848  1.00  0.85           H  
ATOM   9219 1HH1 ARG A 581     -51.715  29.557  -5.569  1.00  0.85           H  
ATOM   9220 2HH1 ARG A 581     -51.488  30.953  -4.555  1.00  0.85           H  
ATOM   9221 1HH2 ARG A 581     -51.101  29.085  -1.640  1.00  0.85           H  
ATOM   9222 2HH2 ARG A 581     -51.180  30.713  -2.310  1.00  0.85           H  
ATOM   9223  N   LEU A 582     -56.287  26.237  -3.303  1.00  0.84           N  
ATOM   9224  CA  LEU A 582     -56.763  25.432  -2.189  1.00  0.84           C  
ATOM   9225  C   LEU A 582     -57.906  24.529  -2.597  1.00  0.84           C  
ATOM   9226  O   LEU A 582     -57.909  23.343  -2.256  1.00  0.84           O  
ATOM   9227  CB  LEU A 582     -57.226  26.290  -1.020  1.00  0.84           C  
ATOM   9228  CG  LEU A 582     -57.827  25.477   0.142  1.00  0.84           C  
ATOM   9229  CD1 LEU A 582     -56.794  24.521   0.652  1.00  0.84           C  
ATOM   9230  CD2 LEU A 582     -58.271  26.413   1.244  1.00  0.84           C  
ATOM   9231  H   LEU A 582     -56.347  27.252  -3.228  1.00  0.84           H  
ATOM   9232  HA  LEU A 582     -55.941  24.811  -1.845  1.00  0.84           H  
ATOM   9233 1HB  LEU A 582     -56.380  26.858  -0.643  1.00  0.84           H  
ATOM   9234 2HB  LEU A 582     -57.984  26.994  -1.380  1.00  0.84           H  
ATOM   9235  HG  LEU A 582     -58.681  24.905  -0.217  1.00  0.84           H  
ATOM   9236 1HD1 LEU A 582     -57.201  23.935   1.474  1.00  0.84           H  
ATOM   9237 2HD1 LEU A 582     -56.481  23.855  -0.147  1.00  0.84           H  
ATOM   9238 3HD1 LEU A 582     -55.951  25.095   0.996  1.00  0.84           H  
ATOM   9239 1HD2 LEU A 582     -58.697  25.835   2.066  1.00  0.84           H  
ATOM   9240 2HD2 LEU A 582     -57.413  26.981   1.604  1.00  0.84           H  
ATOM   9241 3HD2 LEU A 582     -59.023  27.100   0.851  1.00  0.84           H  
ATOM   9242  N   ALA A 583     -58.895  25.066  -3.314  1.00  0.82           N  
ATOM   9243  CA  ALA A 583     -60.020  24.236  -3.698  1.00  0.82           C  
ATOM   9244  C   ALA A 583     -59.543  23.033  -4.491  1.00  0.82           C  
ATOM   9245  O   ALA A 583     -59.981  21.912  -4.234  1.00  0.82           O  
ATOM   9246  CB  ALA A 583     -60.993  25.040  -4.546  1.00  0.82           C  
ATOM   9247  H   ALA A 583     -58.888  26.053  -3.573  1.00  0.82           H  
ATOM   9248  HA  ALA A 583     -60.515  23.886  -2.796  1.00  0.82           H  
ATOM   9249 1HB  ALA A 583     -61.838  24.413  -4.822  1.00  0.82           H  
ATOM   9250 2HB  ALA A 583     -61.342  25.901  -3.978  1.00  0.82           H  
ATOM   9251 3HB  ALA A 583     -60.484  25.382  -5.449  1.00  0.82           H  
ATOM   9252  N   LEU A 584     -58.573  23.248  -5.378  1.00  0.80           N  
ATOM   9253  CA  LEU A 584     -58.037  22.168  -6.175  1.00  0.80           C  
ATOM   9254  C   LEU A 584     -57.210  21.216  -5.302  1.00  0.80           C  
ATOM   9255  O   LEU A 584     -57.314  19.998  -5.474  1.00  0.80           O  
ATOM   9256  CB  LEU A 584     -57.292  22.745  -7.379  1.00  0.80           C  
ATOM   9257  CG  LEU A 584     -56.752  21.746  -8.364  1.00  0.80           C  
ATOM   9258  CD1 LEU A 584     -57.843  20.834  -8.850  1.00  0.80           C  
ATOM   9259  CD2 LEU A 584     -56.243  22.517  -9.513  1.00  0.80           C  
ATOM   9260  H   LEU A 584     -58.244  24.196  -5.543  1.00  0.80           H  
ATOM   9261  HA  LEU A 584     -58.868  21.612  -6.583  1.00  0.80           H  
ATOM   9262 1HB  LEU A 584     -57.971  23.411  -7.911  1.00  0.80           H  
ATOM   9263 2HB  LEU A 584     -56.459  23.347  -7.009  1.00  0.80           H  
ATOM   9264  HG  LEU A 584     -55.985  21.149  -7.916  1.00  0.80           H  
ATOM   9265 1HD1 LEU A 584     -57.431  20.144  -9.575  1.00  0.80           H  
ATOM   9266 2HD1 LEU A 584     -58.245  20.276  -8.014  1.00  0.80           H  
ATOM   9267 3HD1 LEU A 584     -58.634  21.425  -9.309  1.00  0.80           H  
ATOM   9268 1HD2 LEU A 584     -55.856  21.852 -10.242  1.00  0.80           H  
ATOM   9269 2HD2 LEU A 584     -57.057  23.091  -9.935  1.00  0.80           H  
ATOM   9270 3HD2 LEU A 584     -55.482  23.188  -9.178  1.00  0.80           H  
ATOM   9271  N   ARG A 585     -56.421  21.719  -4.332  1.00  0.80           N  
ATOM   9272  CA  ARG A 585     -55.673  20.802  -3.456  1.00  0.80           C  
ATOM   9273  C   ARG A 585     -56.673  19.851  -2.810  1.00  0.80           C  
ATOM   9274  O   ARG A 585     -56.478  18.630  -2.744  1.00  0.80           O  
ATOM   9275  CB  ARG A 585     -55.009  21.521  -2.268  1.00  0.80           C  
ATOM   9276  CG  ARG A 585     -53.829  22.436  -2.503  1.00  0.80           C  
ATOM   9277  CD  ARG A 585     -52.607  21.713  -2.818  1.00  0.80           C  
ATOM   9278  NE  ARG A 585     -52.157  20.809  -1.775  1.00  0.80           N  
ATOM   9279  CZ  ARG A 585     -51.394  21.138  -0.713  1.00  0.80           C  
ATOM   9280  NH1 ARG A 585     -51.040  22.381  -0.533  1.00  0.80           N  
ATOM   9281  NH2 ARG A 585     -50.991  20.209   0.142  1.00  0.80           N  
ATOM   9282  H   ARG A 585     -56.327  22.729  -4.222  1.00  0.80           H  
ATOM   9283  HA  ARG A 585     -54.940  20.239  -4.036  1.00  0.80           H  
ATOM   9284 1HB  ARG A 585     -55.757  22.111  -1.755  1.00  0.80           H  
ATOM   9285 2HB  ARG A 585     -54.672  20.766  -1.560  1.00  0.80           H  
ATOM   9286 1HG  ARG A 585     -54.040  23.080  -3.340  1.00  0.80           H  
ATOM   9287 2HG  ARG A 585     -53.657  23.041  -1.615  1.00  0.80           H  
ATOM   9288 1HD  ARG A 585     -52.780  21.115  -3.698  1.00  0.80           H  
ATOM   9289 2HD  ARG A 585     -51.821  22.418  -3.008  1.00  0.80           H  
ATOM   9290  HE  ARG A 585     -52.396  19.834  -1.916  1.00  0.80           H  
ATOM   9291 1HH1 ARG A 585     -51.357  23.090  -1.177  1.00  0.80           H  
ATOM   9292 2HH1 ARG A 585     -50.449  22.634   0.255  1.00  0.80           H  
ATOM   9293 1HH2 ARG A 585     -51.249  19.237   0.009  1.00  0.80           H  
ATOM   9294 2HH2 ARG A 585     -50.409  20.467   0.924  1.00  0.80           H  
ATOM   9295  N   ARG A 586     -57.779  20.435  -2.340  1.00  0.80           N  
ATOM   9296  CA  ARG A 586     -58.815  19.675  -1.685  1.00  0.80           C  
ATOM   9297  C   ARG A 586     -59.491  18.726  -2.656  1.00  0.80           C  
ATOM   9298  O   ARG A 586     -59.707  17.574  -2.330  1.00  0.80           O  
ATOM   9299  CB  ARG A 586     -59.833  20.606  -1.049  1.00  0.80           C  
ATOM   9300  CG  ARG A 586     -59.325  21.372   0.171  1.00  0.80           C  
ATOM   9301  CD  ARG A 586     -60.348  22.317   0.685  1.00  0.80           C  
ATOM   9302  NE  ARG A 586     -61.526  21.608   1.174  1.00  0.80           N  
ATOM   9303  CZ  ARG A 586     -62.671  22.168   1.576  1.00  0.80           C  
ATOM   9304  NH1 ARG A 586     -62.837  23.478   1.581  1.00  0.80           N  
ATOM   9305  NH2 ARG A 586     -63.624  21.354   1.965  1.00  0.80           N  
ATOM   9306  H   ARG A 586     -57.888  21.447  -2.430  1.00  0.80           H  
ATOM   9307  HA  ARG A 586     -58.358  19.084  -0.892  1.00  0.80           H  
ATOM   9308 1HB  ARG A 586     -60.158  21.339  -1.779  1.00  0.80           H  
ATOM   9309 2HB  ARG A 586     -60.711  20.037  -0.748  1.00  0.80           H  
ATOM   9310 1HG  ARG A 586     -59.082  20.666   0.963  1.00  0.80           H  
ATOM   9311 2HG  ARG A 586     -58.435  21.939  -0.100  1.00  0.80           H  
ATOM   9312 1HD  ARG A 586     -59.931  22.901   1.504  1.00  0.80           H  
ATOM   9313 2HD  ARG A 586     -60.657  22.985  -0.119  1.00  0.80           H  
ATOM   9314  HE  ARG A 586     -61.509  20.576   1.198  1.00  0.80           H  
ATOM   9315 1HH1 ARG A 586     -62.090  24.084   1.276  1.00  0.80           H  
ATOM   9316 2HH1 ARG A 586     -63.713  23.874   1.889  1.00  0.80           H  
ATOM   9317 1HH2 ARG A 586     -63.424  20.339   1.925  1.00  0.80           H  
ATOM   9318 2HH2 ARG A 586     -64.512  21.705   2.277  1.00  0.80           H  
ATOM   9319  N   HIS A 587     -59.736  19.144  -3.895  1.00  0.83           N  
ATOM   9320  CA  HIS A 587     -60.401  18.243  -4.831  1.00  0.83           C  
ATOM   9321  C   HIS A 587     -59.538  17.022  -5.122  1.00  0.83           C  
ATOM   9322  O   HIS A 587     -60.032  15.895  -5.157  1.00  0.83           O  
ATOM   9323  CB  HIS A 587     -60.693  18.954  -6.154  1.00  0.83           C  
ATOM   9324  CG  HIS A 587     -61.732  20.022  -6.059  1.00  0.83           C  
ATOM   9325  ND1 HIS A 587     -61.915  20.975  -7.044  1.00  0.83           N  
ATOM   9326  CD2 HIS A 587     -62.639  20.298  -5.095  1.00  0.83           C  
ATOM   9327  CE1 HIS A 587     -62.887  21.792  -6.686  1.00  0.83           C  
ATOM   9328  NE2 HIS A 587     -63.347  21.402  -5.509  1.00  0.83           N  
ATOM   9329  H   HIS A 587     -59.540  20.106  -4.161  1.00  0.83           H  
ATOM   9330  HA  HIS A 587     -61.343  17.899  -4.405  1.00  0.83           H  
ATOM   9331 1HB  HIS A 587     -59.780  19.402  -6.514  1.00  0.83           H  
ATOM   9332 2HB  HIS A 587     -61.011  18.226  -6.893  1.00  0.83           H  
ATOM   9333  HD2 HIS A 587     -62.778  19.749  -4.163  1.00  0.83           H  
ATOM   9334  HE1 HIS A 587     -63.250  22.642  -7.263  1.00  0.83           H  
ATOM   9335  HE2 HIS A 587     -64.095  21.840  -4.990  1.00  0.83           H  
ATOM   9336  N   ILE A 588     -58.229  17.225  -5.253  1.00  0.88           N  
ATOM   9337  CA  ILE A 588     -57.314  16.128  -5.546  1.00  0.88           C  
ATOM   9338  C   ILE A 588     -57.364  15.096  -4.418  1.00  0.88           C  
ATOM   9339  O   ILE A 588     -57.443  13.879  -4.658  1.00  0.88           O  
ATOM   9340  CB  ILE A 588     -55.861  16.641  -5.695  1.00  0.88           C  
ATOM   9341  CG1 ILE A 588     -55.723  17.513  -6.932  1.00  0.88           C  
ATOM   9342  CG2 ILE A 588     -54.903  15.438  -5.816  1.00  0.88           C  
ATOM   9343  CD1 ILE A 588     -54.450  18.317  -6.985  1.00  0.88           C  
ATOM   9344  H   ILE A 588     -57.869  18.180  -5.192  1.00  0.88           H  
ATOM   9345  HA  ILE A 588     -57.622  15.651  -6.476  1.00  0.88           H  
ATOM   9346  HB  ILE A 588     -55.592  17.245  -4.825  1.00  0.88           H  
ATOM   9347 1HG1 ILE A 588     -55.723  16.877  -7.771  1.00  0.88           H  
ATOM   9348 2HG1 ILE A 588     -56.575  18.189  -6.999  1.00  0.88           H  
ATOM   9349 1HG2 ILE A 588     -53.876  15.793  -5.920  1.00  0.88           H  
ATOM   9350 2HG2 ILE A 588     -54.983  14.818  -4.923  1.00  0.88           H  
ATOM   9351 3HG2 ILE A 588     -55.172  14.847  -6.692  1.00  0.88           H  
ATOM   9352 1HD1 ILE A 588     -54.419  18.892  -7.908  1.00  0.88           H  
ATOM   9353 2HD1 ILE A 588     -54.416  18.995  -6.133  1.00  0.88           H  
ATOM   9354 3HD1 ILE A 588     -53.593  17.644  -6.946  1.00  0.88           H  
ATOM   9355  N   ILE A 589     -57.349  15.583  -3.173  1.00  0.97           N  
ATOM   9356  CA  ILE A 589     -57.369  14.696  -2.019  1.00  0.97           C  
ATOM   9357  C   ILE A 589     -58.765  14.120  -1.712  1.00  0.97           C  
ATOM   9358  O   ILE A 589     -58.942  12.904  -1.634  1.00  0.97           O  
ATOM   9359  CB  ILE A 589     -56.887  15.459  -0.769  1.00  0.97           C  
ATOM   9360  CG1 ILE A 589     -55.456  15.899  -0.949  1.00  0.97           C  
ATOM   9361  CG2 ILE A 589     -56.998  14.575   0.473  1.00  0.97           C  
ATOM   9362  CD1 ILE A 589     -54.983  16.869   0.133  1.00  0.97           C  
ATOM   9363  H   ILE A 589     -57.282  16.596  -3.032  1.00  0.97           H  
ATOM   9364  HA  ILE A 589     -56.689  13.868  -2.216  1.00  0.97           H  
ATOM   9365  HB  ILE A 589     -57.498  16.356  -0.640  1.00  0.97           H  
ATOM   9366 1HG1 ILE A 589     -54.829  15.027  -0.962  1.00  0.97           H  
ATOM   9367 2HG1 ILE A 589     -55.366  16.401  -1.915  1.00  0.97           H  
ATOM   9368 1HG2 ILE A 589     -56.661  15.129   1.348  1.00  0.97           H  
ATOM   9369 2HG2 ILE A 589     -58.033  14.271   0.619  1.00  0.97           H  
ATOM   9370 3HG2 ILE A 589     -56.376  13.688   0.351  1.00  0.97           H  
ATOM   9371 1HD1 ILE A 589     -53.950  17.158  -0.050  1.00  0.97           H  
ATOM   9372 2HD1 ILE A 589     -55.613  17.760   0.121  1.00  0.97           H  
ATOM   9373 3HD1 ILE A 589     -55.053  16.384   1.103  1.00  0.97           H  
ATOM   9374  N   GLU A 590     -59.761  14.992  -1.566  1.00  1.08           N  
ATOM   9375  CA  GLU A 590     -61.123  14.615  -1.181  1.00  1.08           C  
ATOM   9376  C   GLU A 590     -61.814  13.711  -2.188  1.00  1.08           C  
ATOM   9377  O   GLU A 590     -62.571  12.824  -1.796  1.00  1.08           O  
ATOM   9378  CB  GLU A 590     -61.989  15.859  -0.952  1.00  1.08           C  
ATOM   9379  CG  GLU A 590     -61.581  16.696   0.283  1.00  1.08           C  
ATOM   9380  CD  GLU A 590     -62.404  17.971   0.467  1.00  1.08           C  
ATOM   9381  OE1 GLU A 590     -63.237  18.249  -0.361  1.00  1.08           O  
ATOM   9382  OE2 GLU A 590     -62.170  18.677   1.435  1.00  1.08           O  
ATOM   9383  H   GLU A 590     -59.568  15.969  -1.707  1.00  1.08           H  
ATOM   9384  HA  GLU A 590     -61.063  14.074  -0.238  1.00  1.08           H  
ATOM   9385 1HB  GLU A 590     -61.950  16.498  -1.833  1.00  1.08           H  
ATOM   9386 2HB  GLU A 590     -63.026  15.554  -0.821  1.00  1.08           H  
ATOM   9387 1HG  GLU A 590     -61.685  16.078   1.174  1.00  1.08           H  
ATOM   9388 2HG  GLU A 590     -60.528  16.965   0.183  1.00  1.08           H  
ATOM   9389  N   ASN A 591     -61.548  13.894  -3.485  1.00  1.20           N  
ATOM   9390  CA  ASN A 591     -62.196  13.052  -4.476  1.00  1.20           C  
ATOM   9391  C   ASN A 591     -61.332  11.836  -4.777  1.00  1.20           C  
ATOM   9392  O   ASN A 591     -61.651  11.046  -5.669  1.00  1.20           O  
ATOM   9393  CB  ASN A 591     -62.471  13.819  -5.756  1.00  1.20           C  
ATOM   9394  CG  ASN A 591     -63.506  14.904  -5.580  1.00  1.20           C  
ATOM   9395  OD1 ASN A 591     -64.480  14.760  -4.829  1.00  1.20           O  
ATOM   9396  ND2 ASN A 591     -63.310  15.993  -6.274  1.00  1.20           N  
ATOM   9397  H   ASN A 591     -60.922  14.634  -3.810  1.00  1.20           H  
ATOM   9398  HA  ASN A 591     -63.142  12.691  -4.070  1.00  1.20           H  
ATOM   9399 1HB  ASN A 591     -61.551  14.257  -6.126  1.00  1.20           H  
ATOM   9400 2HB  ASN A 591     -62.821  13.125  -6.517  1.00  1.20           H  
ATOM   9401 1HD2 ASN A 591     -63.957  16.753  -6.211  1.00  1.20           H  
ATOM   9402 2HD2 ASN A 591     -62.512  16.054  -6.876  1.00  1.20           H  
ATOM   9403  N   ASN A 592     -60.227  11.693  -4.038  1.00  1.33           N  
ATOM   9404  CA  ASN A 592     -59.306  10.593  -4.199  1.00  1.33           C  
ATOM   9405  C   ASN A 592     -58.922  10.382  -5.660  1.00  1.33           C  
ATOM   9406  O   ASN A 592     -59.148   9.303  -6.209  1.00  1.33           O  
ATOM   9407  CB  ASN A 592     -59.875   9.338  -3.557  1.00  1.33           C  
ATOM   9408  CG  ASN A 592     -58.849   8.236  -3.368  1.00  1.33           C  
ATOM   9409  OD1 ASN A 592     -57.656   8.499  -3.184  1.00  1.33           O  
ATOM   9410  ND2 ASN A 592     -59.299   7.006  -3.384  1.00  1.33           N  
ATOM   9411  H   ASN A 592     -60.012  12.352  -3.294  1.00  1.33           H  
ATOM   9412  HA  ASN A 592     -58.389  10.852  -3.664  1.00  1.33           H  
ATOM   9413 1HB  ASN A 592     -60.300   9.594  -2.584  1.00  1.33           H  
ATOM   9414 2HB  ASN A 592     -60.687   8.954  -4.177  1.00  1.33           H  
ATOM   9415 1HD2 ASN A 592     -58.670   6.238  -3.251  1.00  1.33           H  
ATOM   9416 2HD2 ASN A 592     -60.274   6.834  -3.525  1.00  1.33           H  
ATOM   9417  N   GLY A 593     -58.314  11.398  -6.309  1.00  1.41           N  
ATOM   9418  CA  GLY A 593     -57.922  11.282  -7.730  1.00  1.41           C  
ATOM   9419  C   GLY A 593     -56.979  10.090  -7.948  1.00  1.41           C  
ATOM   9420  O   GLY A 593     -56.932   9.468  -9.022  1.00  1.41           O  
ATOM   9421  H   GLY A 593     -58.125  12.271  -5.806  1.00  1.41           H  
ATOM   9422 1HA  GLY A 593     -58.816  11.167  -8.343  1.00  1.41           H  
ATOM   9423 2HA  GLY A 593     -57.432  12.203  -8.047  1.00  1.41           H  
ATOM   9424  N   LEU A 594     -56.311   9.712  -6.866  1.00  1.46           N  
ATOM   9425  CA  LEU A 594     -55.393   8.605  -6.797  1.00  1.46           C  
ATOM   9426  C   LEU A 594     -56.089   7.303  -7.147  1.00  1.46           C  
ATOM   9427  O   LEU A 594     -55.451   6.362  -7.609  1.00  1.46           O  
ATOM   9428  CB  LEU A 594     -54.846   8.524  -5.379  1.00  1.46           C  
ATOM   9429  CG  LEU A 594     -53.968   9.661  -5.006  1.00  1.46           C  
ATOM   9430  CD1 LEU A 594     -53.595   9.578  -3.525  1.00  1.46           C  
ATOM   9431  CD2 LEU A 594     -52.781   9.608  -5.903  1.00  1.46           C  
ATOM   9432  H   LEU A 594     -56.443  10.266  -6.033  1.00  1.46           H  
ATOM   9433  HA  LEU A 594     -54.581   8.777  -7.498  1.00  1.46           H  
ATOM   9434 1HB  LEU A 594     -55.678   8.508  -4.694  1.00  1.46           H  
ATOM   9435 2HB  LEU A 594     -54.301   7.611  -5.265  1.00  1.46           H  
ATOM   9436  HG  LEU A 594     -54.500  10.602  -5.164  1.00  1.46           H  
ATOM   9437 1HD1 LEU A 594     -52.965  10.420  -3.253  1.00  1.46           H  
ATOM   9438 2HD1 LEU A 594     -54.504   9.609  -2.925  1.00  1.46           H  
ATOM   9439 3HD1 LEU A 594     -53.066   8.649  -3.332  1.00  1.46           H  
ATOM   9440 1HD2 LEU A 594     -52.130  10.408  -5.697  1.00  1.46           H  
ATOM   9441 2HD2 LEU A 594     -52.257   8.693  -5.760  1.00  1.46           H  
ATOM   9442 3HD2 LEU A 594     -53.119   9.676  -6.931  1.00  1.46           H  
ATOM   9443  N   LYS A 595     -57.401   7.220  -6.928  1.00  1.48           N  
ATOM   9444  CA  LYS A 595     -58.099   5.999  -7.253  1.00  1.48           C  
ATOM   9445  C   LYS A 595     -57.868   5.640  -8.705  1.00  1.48           C  
ATOM   9446  O   LYS A 595     -57.590   4.484  -9.002  1.00  1.48           O  
ATOM   9447  CB  LYS A 595     -59.601   6.120  -7.017  1.00  1.48           C  
ATOM   9448  CG  LYS A 595     -60.377   4.841  -7.306  1.00  1.48           C  
ATOM   9449  CD  LYS A 595     -61.861   5.003  -7.007  1.00  1.48           C  
ATOM   9450  CE  LYS A 595     -62.627   3.732  -7.348  1.00  1.48           C  
ATOM   9451  NZ  LYS A 595     -64.082   3.863  -7.069  1.00  1.48           N  
ATOM   9452  H   LYS A 595     -57.923   8.013  -6.565  1.00  1.48           H  
ATOM   9453  HA  LYS A 595     -57.705   5.194  -6.634  1.00  1.48           H  
ATOM   9454 1HB  LYS A 595     -59.789   6.414  -5.993  1.00  1.48           H  
ATOM   9455 2HB  LYS A 595     -60.002   6.913  -7.651  1.00  1.48           H  
ATOM   9456 1HG  LYS A 595     -60.252   4.578  -8.358  1.00  1.48           H  
ATOM   9457 2HG  LYS A 595     -59.979   4.030  -6.698  1.00  1.48           H  
ATOM   9458 1HD  LYS A 595     -61.998   5.233  -5.950  1.00  1.48           H  
ATOM   9459 2HD  LYS A 595     -62.258   5.831  -7.596  1.00  1.48           H  
ATOM   9460 1HE  LYS A 595     -62.486   3.508  -8.405  1.00  1.48           H  
ATOM   9461 2HE  LYS A 595     -62.226   2.908  -6.758  1.00  1.48           H  
ATOM   9462 1HZ  LYS A 595     -64.549   3.000  -7.310  1.00  1.48           H  
ATOM   9463 2HZ  LYS A 595     -64.221   4.060  -6.088  1.00  1.48           H  
ATOM   9464 3HZ  LYS A 595     -64.464   4.618  -7.621  1.00  1.48           H  
ATOM   9465  N   THR A 596     -57.975   6.624  -9.614  1.00  1.48           N  
ATOM   9466  CA  THR A 596     -57.796   6.352 -11.037  1.00  1.48           C  
ATOM   9467  C   THR A 596     -56.345   6.084 -11.341  1.00  1.48           C  
ATOM   9468  O   THR A 596     -55.984   5.139 -12.054  1.00  1.48           O  
ATOM   9469  CB  THR A 596     -58.246   7.524 -11.931  1.00  1.48           C  
ATOM   9470  OG1 THR A 596     -59.645   7.785 -11.750  1.00  1.48           O  
ATOM   9471  CG2 THR A 596     -57.961   7.170 -13.391  1.00  1.48           C  
ATOM   9472  H   THR A 596     -58.124   7.583  -9.304  1.00  1.48           H  
ATOM   9473  HA  THR A 596     -58.372   5.465 -11.300  1.00  1.48           H  
ATOM   9474  HB  THR A 596     -57.687   8.426 -11.667  1.00  1.48           H  
ATOM   9475  HG1 THR A 596     -59.908   8.494 -12.351  1.00  1.48           H  
ATOM   9476 1HG2 THR A 596     -58.266   7.985 -14.036  1.00  1.48           H  
ATOM   9477 2HG2 THR A 596     -56.892   6.990 -13.518  1.00  1.48           H  
ATOM   9478 3HG2 THR A 596     -58.513   6.272 -13.663  1.00  1.48           H  
ATOM   9479  N   LEU A 597     -55.496   6.913 -10.754  1.00  1.48           N  
ATOM   9480  CA  LEU A 597     -54.073   6.844 -11.014  1.00  1.48           C  
ATOM   9481  C   LEU A 597     -53.559   5.447 -10.686  1.00  1.48           C  
ATOM   9482  O   LEU A 597     -52.719   4.895 -11.400  1.00  1.48           O  
ATOM   9483  CB  LEU A 597     -53.379   7.842 -10.099  1.00  1.48           C  
ATOM   9484  CG  LEU A 597     -51.954   8.187 -10.379  1.00  1.48           C  
ATOM   9485  CD1 LEU A 597     -51.894   8.840 -11.770  1.00  1.48           C  
ATOM   9486  CD2 LEU A 597     -51.452   9.119  -9.294  1.00  1.48           C  
ATOM   9487  H   LEU A 597     -55.868   7.645 -10.144  1.00  1.48           H  
ATOM   9488  HA  LEU A 597     -53.885   7.072 -12.060  1.00  1.48           H  
ATOM   9489 1HB  LEU A 597     -53.963   8.714 -10.061  1.00  1.48           H  
ATOM   9490 2HB  LEU A 597     -53.384   7.406  -9.096  1.00  1.48           H  
ATOM   9491  HG  LEU A 597     -51.350   7.296 -10.380  1.00  1.48           H  
ATOM   9492 1HD1 LEU A 597     -50.892   9.104 -12.013  1.00  1.48           H  
ATOM   9493 2HD1 LEU A 597     -52.269   8.140 -12.517  1.00  1.48           H  
ATOM   9494 3HD1 LEU A 597     -52.503   9.735 -11.784  1.00  1.48           H  
ATOM   9495 1HD2 LEU A 597     -50.432   9.399  -9.473  1.00  1.48           H  
ATOM   9496 2HD2 LEU A 597     -52.063  10.006  -9.278  1.00  1.48           H  
ATOM   9497 3HD2 LEU A 597     -51.519   8.607  -8.334  1.00  1.48           H  
ATOM   9498  N   PHE A 598     -54.110   4.855  -9.637  1.00  1.48           N  
ATOM   9499  CA  PHE A 598     -53.676   3.553  -9.216  1.00  1.48           C  
ATOM   9500  C   PHE A 598     -54.530   2.389  -9.781  1.00  1.48           C  
ATOM   9501  O   PHE A 598     -53.994   1.312 -10.052  1.00  1.48           O  
ATOM   9502  CB  PHE A 598     -53.662   3.530  -7.683  1.00  1.48           C  
ATOM   9503  CG  PHE A 598     -52.669   4.533  -7.045  1.00  1.48           C  
ATOM   9504  CD1 PHE A 598     -51.488   4.815  -7.652  1.00  1.48           C  
ATOM   9505  CD2 PHE A 598     -52.933   5.158  -5.839  1.00  1.48           C  
ATOM   9506  CE1 PHE A 598     -50.558   5.683  -7.114  1.00  1.48           C  
ATOM   9507  CE2 PHE A 598     -52.008   6.032  -5.273  1.00  1.48           C  
ATOM   9508  CZ  PHE A 598     -50.814   6.292  -5.918  1.00  1.48           C  
ATOM   9509  H   PHE A 598     -54.797   5.356  -9.076  1.00  1.48           H  
ATOM   9510  HA  PHE A 598     -52.659   3.419  -9.565  1.00  1.48           H  
ATOM   9511 1HB  PHE A 598     -54.665   3.762  -7.315  1.00  1.48           H  
ATOM   9512 2HB  PHE A 598     -53.407   2.531  -7.339  1.00  1.48           H  
ATOM   9513  HD1 PHE A 598     -51.305   4.336  -8.574  1.00  1.48           H  
ATOM   9514  HD2 PHE A 598     -53.873   4.953  -5.328  1.00  1.48           H  
ATOM   9515  HE1 PHE A 598     -49.623   5.879  -7.635  1.00  1.48           H  
ATOM   9516  HE2 PHE A 598     -52.225   6.513  -4.319  1.00  1.48           H  
ATOM   9517  HZ  PHE A 598     -50.086   6.980  -5.481  1.00  1.48           H  
ATOM   9518  N   SER A 599     -55.849   2.588  -9.952  1.00  1.48           N  
ATOM   9519  CA  SER A 599     -56.736   1.497 -10.373  1.00  1.48           C  
ATOM   9520  C   SER A 599     -56.990   1.370 -11.877  1.00  1.48           C  
ATOM   9521  O   SER A 599     -57.662   0.423 -12.296  1.00  1.48           O  
ATOM   9522  CB  SER A 599     -58.089   1.636  -9.719  1.00  1.48           C  
ATOM   9523  OG  SER A 599     -57.982   1.611  -8.327  1.00  1.48           O  
ATOM   9524  H   SER A 599     -56.273   3.485  -9.741  1.00  1.48           H  
ATOM   9525  HA  SER A 599     -56.288   0.562 -10.037  1.00  1.48           H  
ATOM   9526 1HB  SER A 599     -58.577   2.547 -10.048  1.00  1.48           H  
ATOM   9527 2HB  SER A 599     -58.714   0.807 -10.042  1.00  1.48           H  
ATOM   9528  HG  SER A 599     -57.636   2.490  -8.093  1.00  1.48           H  
ATOM   9529  N   GLY A 600     -56.472   2.286 -12.701  1.00  1.45           N  
ATOM   9530  CA  GLY A 600     -56.712   2.175 -14.142  1.00  1.45           C  
ATOM   9531  C   GLY A 600     -56.275   0.787 -14.596  1.00  1.45           C  
ATOM   9532  O   GLY A 600     -55.286   0.259 -14.092  1.00  1.45           O  
ATOM   9533  H   GLY A 600     -55.975   3.094 -12.335  1.00  1.45           H  
ATOM   9534 1HA  GLY A 600     -57.768   2.331 -14.363  1.00  1.45           H  
ATOM   9535 2HA  GLY A 600     -56.148   2.943 -14.670  1.00  1.45           H  
ATOM   9536  N   ASP A 601     -57.027   0.191 -15.528  1.00  1.39           N  
ATOM   9537  CA  ASP A 601     -56.796  -1.188 -15.986  1.00  1.39           C  
ATOM   9538  C   ASP A 601     -55.897  -1.325 -17.234  1.00  1.39           C  
ATOM   9539  O   ASP A 601     -56.351  -1.020 -18.334  1.00  1.39           O  
ATOM   9540  CB  ASP A 601     -58.153  -1.845 -16.270  1.00  1.39           C  
ATOM   9541  CG  ASP A 601     -58.103  -3.336 -16.670  1.00  1.39           C  
ATOM   9542  OD1 ASP A 601     -57.039  -3.854 -16.964  1.00  1.39           O  
ATOM   9543  OD2 ASP A 601     -59.146  -3.943 -16.679  1.00  1.39           O  
ATOM   9544  H   ASP A 601     -57.801   0.718 -15.919  1.00  1.39           H  
ATOM   9545  HA  ASP A 601     -56.370  -1.719 -15.145  1.00  1.39           H  
ATOM   9546 1HB  ASP A 601     -58.782  -1.751 -15.382  1.00  1.39           H  
ATOM   9547 2HB  ASP A 601     -58.649  -1.292 -17.069  1.00  1.39           H  
ATOM   9548  N   PRO A 602     -54.644  -1.821 -17.107  1.00  1.30           N  
ATOM   9549  CA  PRO A 602     -53.650  -1.978 -18.156  1.00  1.30           C  
ATOM   9550  C   PRO A 602     -53.762  -3.290 -18.925  1.00  1.30           C  
ATOM   9551  O   PRO A 602     -52.874  -3.624 -19.727  1.00  1.30           O  
ATOM   9552  CB  PRO A 602     -52.376  -1.967 -17.378  1.00  1.30           C  
ATOM   9553  CG  PRO A 602     -52.744  -2.686 -16.116  1.00  1.30           C  
ATOM   9554  CD  PRO A 602     -54.149  -2.273 -15.801  1.00  1.30           C  
ATOM   9555  HA  PRO A 602     -53.706  -1.122 -18.840  1.00  1.30           H  
ATOM   9556 1HB  PRO A 602     -51.595  -2.462 -17.965  1.00  1.30           H  
ATOM   9557 2HB  PRO A 602     -52.057  -0.932 -17.236  1.00  1.30           H  
ATOM   9558 1HG  PRO A 602     -52.676  -3.742 -16.290  1.00  1.30           H  
ATOM   9559 2HG  PRO A 602     -52.038  -2.459 -15.342  1.00  1.30           H  
ATOM   9560 1HD  PRO A 602     -54.722  -3.150 -15.446  1.00  1.30           H  
ATOM   9561 2HD  PRO A 602     -54.109  -1.467 -15.083  1.00  1.30           H  
ATOM   9562  N   SER A 603     -54.841  -4.048 -18.703  1.00  1.20           N  
ATOM   9563  CA  SER A 603     -54.989  -5.306 -19.408  1.00  1.20           C  
ATOM   9564  C   SER A 603     -54.819  -5.114 -20.921  1.00  1.20           C  
ATOM   9565  O   SER A 603     -54.217  -5.987 -21.549  1.00  1.20           O  
ATOM   9566  CB  SER A 603     -56.305  -5.996 -19.082  1.00  1.20           C  
ATOM   9567  OG  SER A 603     -56.357  -6.355 -17.736  1.00  1.20           O  
ATOM   9568  H   SER A 603     -55.578  -3.779 -18.039  1.00  1.20           H  
ATOM   9569  HA  SER A 603     -54.192  -5.971 -19.076  1.00  1.20           H  
ATOM   9570 1HB  SER A 603     -57.149  -5.372 -19.304  1.00  1.20           H  
ATOM   9571 2HB  SER A 603     -56.392  -6.887 -19.696  1.00  1.20           H  
ATOM   9572  HG  SER A 603     -56.644  -5.529 -17.276  1.00  1.20           H  
ATOM   9573  N   PRO A 604     -55.343  -4.026 -21.564  1.00  1.10           N  
ATOM   9574  CA  PRO A 604     -55.146  -3.729 -22.965  1.00  1.10           C  
ATOM   9575  C   PRO A 604     -53.672  -3.745 -23.394  1.00  1.10           C  
ATOM   9576  O   PRO A 604     -53.396  -4.039 -24.552  1.00  1.10           O  
ATOM   9577  CB  PRO A 604     -55.770  -2.340 -23.094  1.00  1.10           C  
ATOM   9578  CG  PRO A 604     -56.854  -2.320 -22.052  1.00  1.10           C  
ATOM   9579  CD  PRO A 604     -56.272  -3.037 -20.900  1.00  1.10           C  
ATOM   9580  HA  PRO A 604     -55.727  -4.437 -23.559  1.00  1.10           H  
ATOM   9581 1HB  PRO A 604     -55.009  -1.568 -22.915  1.00  1.10           H  
ATOM   9582 2HB  PRO A 604     -56.146  -2.198 -24.119  1.00  1.10           H  
ATOM   9583 1HG  PRO A 604     -57.113  -1.287 -21.784  1.00  1.10           H  
ATOM   9584 2HG  PRO A 604     -57.767  -2.790 -22.436  1.00  1.10           H  
ATOM   9585 1HD  PRO A 604     -55.736  -2.273 -20.354  1.00  1.10           H  
ATOM   9586 2HD  PRO A 604     -57.062  -3.490 -20.314  1.00  1.10           H  
ATOM   9587  N   MET A 605     -52.713  -3.410 -22.512  1.00  1.01           N  
ATOM   9588  CA  MET A 605     -51.301  -3.451 -22.927  1.00  1.01           C  
ATOM   9589  C   MET A 605     -50.962  -4.891 -23.217  1.00  1.01           C  
ATOM   9590  O   MET A 605     -50.380  -5.234 -24.253  1.00  1.01           O  
ATOM   9591  CB  MET A 605     -50.363  -2.925 -21.841  1.00  1.01           C  
ATOM   9592  CG  MET A 605     -48.860  -2.904 -22.220  1.00  1.01           C  
ATOM   9593  SD  MET A 605     -48.000  -4.495 -21.994  1.00  1.01           S  
ATOM   9594  CE  MET A 605     -47.845  -4.719 -20.227  1.00  1.01           C  
ATOM   9595  H   MET A 605     -52.928  -3.189 -21.543  1.00  1.01           H  
ATOM   9596  HA  MET A 605     -51.172  -2.883 -23.843  1.00  1.01           H  
ATOM   9597 1HB  MET A 605     -50.658  -1.919 -21.558  1.00  1.01           H  
ATOM   9598 2HB  MET A 605     -50.466  -3.545 -20.947  1.00  1.01           H  
ATOM   9599 1HG  MET A 605     -48.761  -2.615 -23.260  1.00  1.01           H  
ATOM   9600 2HG  MET A 605     -48.357  -2.153 -21.612  1.00  1.01           H  
ATOM   9601 1HE  MET A 605     -47.326  -5.653 -20.024  1.00  1.01           H  
ATOM   9602 2HE  MET A 605     -47.275  -3.901 -19.801  1.00  1.01           H  
ATOM   9603 3HE  MET A 605     -48.840  -4.749 -19.774  1.00  1.01           H  
ATOM   9604  N   GLY A 606     -51.350  -5.738 -22.267  1.00  0.95           N  
ATOM   9605  CA  GLY A 606     -51.105  -7.171 -22.352  1.00  0.95           C  
ATOM   9606  C   GLY A 606     -51.763  -7.726 -23.607  1.00  0.95           C  
ATOM   9607  O   GLY A 606     -51.126  -8.422 -24.408  1.00  0.95           O  
ATOM   9608  H   GLY A 606     -51.849  -5.346 -21.459  1.00  0.95           H  
ATOM   9609 1HA  GLY A 606     -50.032  -7.364 -22.368  1.00  0.95           H  
ATOM   9610 2HA  GLY A 606     -51.519  -7.657 -21.470  1.00  0.95           H  
ATOM   9611  N   LYS A 607     -53.049  -7.399 -23.774  1.00  0.91           N  
ATOM   9612  CA  LYS A 607     -53.838  -7.871 -24.906  1.00  0.91           C  
ATOM   9613  C   LYS A 607     -53.275  -7.373 -26.239  1.00  0.91           C  
ATOM   9614  O   LYS A 607     -53.261  -8.121 -27.218  1.00  0.91           O  
ATOM   9615  CB  LYS A 607     -55.290  -7.425 -24.756  1.00  0.91           C  
ATOM   9616  CG  LYS A 607     -56.061  -8.121 -23.635  1.00  0.91           C  
ATOM   9617  CD  LYS A 607     -57.485  -7.588 -23.546  1.00  0.91           C  
ATOM   9618  CE  LYS A 607     -58.272  -8.271 -22.438  1.00  0.91           C  
ATOM   9619  NZ  LYS A 607     -59.674  -7.753 -22.345  1.00  0.91           N  
ATOM   9620  H   LYS A 607     -53.490  -6.808 -23.067  1.00  0.91           H  
ATOM   9621  HA  LYS A 607     -53.808  -8.961 -24.913  1.00  0.91           H  
ATOM   9622 1HB  LYS A 607     -55.313  -6.366 -24.578  1.00  0.91           H  
ATOM   9623 2HB  LYS A 607     -55.819  -7.609 -25.688  1.00  0.91           H  
ATOM   9624 1HG  LYS A 607     -56.085  -9.197 -23.819  1.00  0.91           H  
ATOM   9625 2HG  LYS A 607     -55.552  -7.944 -22.687  1.00  0.91           H  
ATOM   9626 1HD  LYS A 607     -57.452  -6.514 -23.346  1.00  0.91           H  
ATOM   9627 2HD  LYS A 607     -57.995  -7.748 -24.496  1.00  0.91           H  
ATOM   9628 1HE  LYS A 607     -58.300  -9.342 -22.631  1.00  0.91           H  
ATOM   9629 2HE  LYS A 607     -57.767  -8.096 -21.488  1.00  0.91           H  
ATOM   9630 1HZ  LYS A 607     -60.161  -8.231 -21.599  1.00  0.91           H  
ATOM   9631 2HZ  LYS A 607     -59.661  -6.762 -22.156  1.00  0.91           H  
ATOM   9632 3HZ  LYS A 607     -60.153  -7.921 -23.218  1.00  0.91           H  
ATOM   9633  N   THR A 608     -52.777  -6.135 -26.272  1.00  0.88           N  
ATOM   9634  CA  THR A 608     -52.172  -5.554 -27.463  1.00  0.88           C  
ATOM   9635  C   THR A 608     -50.941  -6.326 -27.886  1.00  0.88           C  
ATOM   9636  O   THR A 608     -50.787  -6.665 -29.066  1.00  0.88           O  
ATOM   9637  CB  THR A 608     -51.824  -4.075 -27.218  1.00  0.88           C  
ATOM   9638  OG1 THR A 608     -53.028  -3.355 -27.004  1.00  0.88           O  
ATOM   9639  CG2 THR A 608     -51.053  -3.470 -28.328  1.00  0.88           C  
ATOM   9640  H   THR A 608     -52.837  -5.547 -25.445  1.00  0.88           H  
ATOM   9641  HA  THR A 608     -52.896  -5.602 -28.274  1.00  0.88           H  
ATOM   9642  HB  THR A 608     -51.221  -4.008 -26.316  1.00  0.88           H  
ATOM   9643  HG1 THR A 608     -53.415  -3.649 -26.159  1.00  0.88           H  
ATOM   9644 1HG2 THR A 608     -50.833  -2.432 -28.080  1.00  0.88           H  
ATOM   9645 2HG2 THR A 608     -50.121  -4.021 -28.456  1.00  0.88           H  
ATOM   9646 3HG2 THR A 608     -51.641  -3.514 -29.241  1.00  0.88           H  
ATOM   9647  N   LEU A 609     -50.073  -6.651 -26.929  1.00  0.86           N  
ATOM   9648  CA  LEU A 609     -48.889  -7.416 -27.275  1.00  0.86           C  
ATOM   9649  C   LEU A 609     -49.272  -8.799 -27.780  1.00  0.86           C  
ATOM   9650  O   LEU A 609     -48.659  -9.317 -28.719  1.00  0.86           O  
ATOM   9651  CB  LEU A 609     -47.951  -7.528 -26.072  1.00  0.86           C  
ATOM   9652  CG  LEU A 609     -47.298  -6.228 -25.676  1.00  0.86           C  
ATOM   9653  CD1 LEU A 609     -46.480  -6.388 -24.468  1.00  0.86           C  
ATOM   9654  CD2 LEU A 609     -46.487  -5.792 -26.774  1.00  0.86           C  
ATOM   9655  H   LEU A 609     -50.233  -6.341 -25.966  1.00  0.86           H  
ATOM   9656  HA  LEU A 609     -48.367  -6.895 -28.075  1.00  0.86           H  
ATOM   9657 1HB  LEU A 609     -48.532  -7.876 -25.215  1.00  0.86           H  
ATOM   9658 2HB  LEU A 609     -47.172  -8.257 -26.287  1.00  0.86           H  
ATOM   9659  HG  LEU A 609     -48.070  -5.486 -25.455  1.00  0.86           H  
ATOM   9660 1HD1 LEU A 609     -46.038  -5.436 -24.217  1.00  0.86           H  
ATOM   9661 2HD1 LEU A 609     -47.108  -6.727 -23.652  1.00  0.86           H  
ATOM   9662 3HD1 LEU A 609     -45.704  -7.098 -24.661  1.00  0.86           H  
ATOM   9663 1HD2 LEU A 609     -46.012  -4.868 -26.517  1.00  0.86           H  
ATOM   9664 2HD2 LEU A 609     -45.733  -6.535 -26.992  1.00  0.86           H  
ATOM   9665 3HD2 LEU A 609     -47.143  -5.659 -27.625  1.00  0.86           H  
ATOM   9666  N   PHE A 610     -50.298  -9.391 -27.171  1.00  0.85           N  
ATOM   9667  CA  PHE A 610     -50.771 -10.711 -27.555  1.00  0.85           C  
ATOM   9668  C   PHE A 610     -51.307 -10.671 -28.984  1.00  0.85           C  
ATOM   9669  O   PHE A 610     -50.977 -11.527 -29.815  1.00  0.85           O  
ATOM   9670  CB  PHE A 610     -51.850 -11.173 -26.587  1.00  0.85           C  
ATOM   9671  CG  PHE A 610     -52.308 -12.558 -26.771  1.00  0.85           C  
ATOM   9672  CD1 PHE A 610     -51.569 -13.611 -26.237  1.00  0.85           C  
ATOM   9673  CD2 PHE A 610     -53.468 -12.837 -27.468  1.00  0.85           C  
ATOM   9674  CE1 PHE A 610     -51.997 -14.910 -26.399  1.00  0.85           C  
ATOM   9675  CE2 PHE A 610     -53.893 -14.137 -27.633  1.00  0.85           C  
ATOM   9676  CZ  PHE A 610     -53.156 -15.175 -27.097  1.00  0.85           C  
ATOM   9677  H   PHE A 610     -50.749  -8.919 -26.384  1.00  0.85           H  
ATOM   9678  HA  PHE A 610     -49.943 -11.414 -27.524  1.00  0.85           H  
ATOM   9679 1HB  PHE A 610     -51.489 -11.066 -25.567  1.00  0.85           H  
ATOM   9680 2HB  PHE A 610     -52.713 -10.527 -26.682  1.00  0.85           H  
ATOM   9681  HD1 PHE A 610     -50.649 -13.399 -25.678  1.00  0.85           H  
ATOM   9682  HD2 PHE A 610     -54.048 -12.012 -27.887  1.00  0.85           H  
ATOM   9683  HE1 PHE A 610     -51.427 -15.727 -25.977  1.00  0.85           H  
ATOM   9684  HE2 PHE A 610     -54.810 -14.347 -28.182  1.00  0.85           H  
ATOM   9685  HZ  PHE A 610     -53.493 -16.202 -27.223  1.00  0.85           H  
ATOM   9686  N   ALA A 611     -52.152  -9.678 -29.276  1.00  0.85           N  
ATOM   9687  CA  ALA A 611     -52.739  -9.546 -30.598  1.00  0.85           C  
ATOM   9688  C   ALA A 611     -51.674  -9.357 -31.665  1.00  0.85           C  
ATOM   9689  O   ALA A 611     -51.748  -9.980 -32.726  1.00  0.85           O  
ATOM   9690  CB  ALA A 611     -53.688  -8.367 -30.626  1.00  0.85           C  
ATOM   9691  H   ALA A 611     -52.403  -9.004 -28.557  1.00  0.85           H  
ATOM   9692  HA  ALA A 611     -53.289 -10.459 -30.818  1.00  0.85           H  
ATOM   9693 1HB  ALA A 611     -54.144  -8.283 -31.611  1.00  0.85           H  
ATOM   9694 2HB  ALA A 611     -54.463  -8.511 -29.873  1.00  0.85           H  
ATOM   9695 3HB  ALA A 611     -53.131  -7.455 -30.402  1.00  0.85           H  
ATOM   9696  N   LYS A 612     -50.646  -8.558 -31.365  1.00  0.86           N  
ATOM   9697  CA  LYS A 612     -49.579  -8.330 -32.329  1.00  0.86           C  
ATOM   9698  C   LYS A 612     -48.786  -9.613 -32.520  1.00  0.86           C  
ATOM   9699  O   LYS A 612     -48.392  -9.947 -33.640  1.00  0.86           O  
ATOM   9700  CB  LYS A 612     -48.703  -7.159 -31.913  1.00  0.86           C  
ATOM   9701  CG  LYS A 612     -47.607  -6.804 -32.913  1.00  0.86           C  
ATOM   9702  CD  LYS A 612     -48.144  -6.371 -34.292  1.00  0.86           C  
ATOM   9703  CE  LYS A 612     -46.985  -5.887 -35.211  1.00  0.86           C  
ATOM   9704  NZ  LYS A 612     -47.424  -5.673 -36.651  1.00  0.86           N  
ATOM   9705  H   LYS A 612     -50.627  -8.063 -30.471  1.00  0.86           H  
ATOM   9706  HA  LYS A 612     -50.032  -8.076 -33.289  1.00  0.86           H  
ATOM   9707 1HB  LYS A 612     -49.326  -6.280 -31.749  1.00  0.86           H  
ATOM   9708 2HB  LYS A 612     -48.222  -7.394 -30.957  1.00  0.86           H  
ATOM   9709 1HG  LYS A 612     -47.085  -5.979 -32.515  1.00  0.86           H  
ATOM   9710 2HG  LYS A 612     -46.919  -7.637 -33.028  1.00  0.86           H  
ATOM   9711 1HD  LYS A 612     -48.647  -7.216 -34.774  1.00  0.86           H  
ATOM   9712 2HD  LYS A 612     -48.872  -5.568 -34.170  1.00  0.86           H  
ATOM   9713 1HE  LYS A 612     -46.596  -4.946 -34.816  1.00  0.86           H  
ATOM   9714 2HE  LYS A 612     -46.191  -6.632 -35.196  1.00  0.86           H  
ATOM   9715 1HZ  LYS A 612     -46.635  -5.396 -37.252  1.00  0.86           H  
ATOM   9716 2HZ  LYS A 612     -47.766  -6.543 -37.038  1.00  0.86           H  
ATOM   9717 3HZ  LYS A 612     -48.153  -4.984 -36.704  1.00  0.86           H  
ATOM   9718  N   LEU A 613     -48.555 -10.356 -31.436  1.00  0.89           N  
ATOM   9719  CA  LEU A 613     -47.866 -11.624 -31.566  1.00  0.89           C  
ATOM   9720  C   LEU A 613     -48.662 -12.538 -32.481  1.00  0.89           C  
ATOM   9721  O   LEU A 613     -48.094 -13.234 -33.321  1.00  0.89           O  
ATOM   9722  CB  LEU A 613     -47.648 -12.303 -30.227  1.00  0.89           C  
ATOM   9723  CG  LEU A 613     -46.919 -13.613 -30.347  1.00  0.89           C  
ATOM   9724  CD1 LEU A 613     -45.553 -13.349 -30.982  1.00  0.89           C  
ATOM   9725  CD2 LEU A 613     -46.801 -14.242 -28.991  1.00  0.89           C  
ATOM   9726  H   LEU A 613     -48.851 -10.039 -30.512  1.00  0.89           H  
ATOM   9727  HA  LEU A 613     -46.902 -11.454 -32.022  1.00  0.89           H  
ATOM   9728 1HB  LEU A 613     -47.077 -11.639 -29.579  1.00  0.89           H  
ATOM   9729 2HB  LEU A 613     -48.615 -12.491 -29.763  1.00  0.89           H  
ATOM   9730  HG  LEU A 613     -47.471 -14.280 -31.000  1.00  0.89           H  
ATOM   9731 1HD1 LEU A 613     -45.021 -14.279 -31.081  1.00  0.89           H  
ATOM   9732 2HD1 LEU A 613     -45.682 -12.902 -31.966  1.00  0.89           H  
ATOM   9733 3HD1 LEU A 613     -44.982 -12.670 -30.353  1.00  0.89           H  
ATOM   9734 1HD2 LEU A 613     -46.280 -15.194 -29.080  1.00  0.89           H  
ATOM   9735 2HD2 LEU A 613     -46.250 -13.578 -28.336  1.00  0.89           H  
ATOM   9736 3HD2 LEU A 613     -47.796 -14.407 -28.587  1.00  0.89           H  
ATOM   9737  N   THR A 614     -49.981 -12.554 -32.323  1.00  0.93           N  
ATOM   9738  CA  THR A 614     -50.804 -13.381 -33.183  1.00  0.93           C  
ATOM   9739  C   THR A 614     -50.647 -12.958 -34.638  1.00  0.93           C  
ATOM   9740  O   THR A 614     -50.438 -13.811 -35.505  1.00  0.93           O  
ATOM   9741  CB  THR A 614     -52.270 -13.339 -32.757  1.00  0.93           C  
ATOM   9742  OG1 THR A 614     -52.381 -13.860 -31.421  1.00  0.93           O  
ATOM   9743  CG2 THR A 614     -53.107 -14.164 -33.715  1.00  0.93           C  
ATOM   9744  H   THR A 614     -50.411 -11.988 -31.590  1.00  0.93           H  
ATOM   9745  HA  THR A 614     -50.469 -14.407 -33.105  1.00  0.93           H  
ATOM   9746  HB  THR A 614     -52.625 -12.315 -32.767  1.00  0.93           H  
ATOM   9747  HG1 THR A 614     -51.947 -13.227 -30.808  1.00  0.93           H  
ATOM   9748 1HG2 THR A 614     -54.151 -14.132 -33.410  1.00  0.93           H  
ATOM   9749 2HG2 THR A 614     -53.008 -13.747 -34.717  1.00  0.93           H  
ATOM   9750 3HG2 THR A 614     -52.760 -15.196 -33.714  1.00  0.93           H  
ATOM   9751  N   GLU A 615     -50.682 -11.649 -34.919  1.00  1.02           N  
ATOM   9752  CA  GLU A 615     -50.537 -11.233 -36.310  1.00  1.02           C  
ATOM   9753  C   GLU A 615     -49.194 -11.712 -36.854  1.00  1.02           C  
ATOM   9754  O   GLU A 615     -49.121 -12.235 -37.972  1.00  1.02           O  
ATOM   9755  CB  GLU A 615     -50.571  -9.698 -36.451  1.00  1.02           C  
ATOM   9756  CG  GLU A 615     -51.909  -9.006 -36.207  1.00  1.02           C  
ATOM   9757  CD  GLU A 615     -51.808  -7.478 -36.364  1.00  1.02           C  
ATOM   9758  OE1 GLU A 615     -50.717  -6.991 -36.598  1.00  1.02           O  
ATOM   9759  OE2 GLU A 615     -52.813  -6.815 -36.256  1.00  1.02           O  
ATOM   9760  H   GLU A 615     -50.855 -10.970 -34.176  1.00  1.02           H  
ATOM   9761  HA  GLU A 615     -51.338 -11.681 -36.899  1.00  1.02           H  
ATOM   9762 1HB  GLU A 615     -49.860  -9.268 -35.748  1.00  1.02           H  
ATOM   9763 2HB  GLU A 615     -50.236  -9.423 -37.450  1.00  1.02           H  
ATOM   9764 1HG  GLU A 615     -52.645  -9.391 -36.910  1.00  1.02           H  
ATOM   9765 2HG  GLU A 615     -52.247  -9.243 -35.199  1.00  1.02           H  
ATOM   9766  N   TRP A 616     -48.149 -11.586 -36.031  1.00  1.17           N  
ATOM   9767  CA  TRP A 616     -46.801 -12.008 -36.377  1.00  1.17           C  
ATOM   9768  C   TRP A 616     -46.778 -13.499 -36.698  1.00  1.17           C  
ATOM   9769  O   TRP A 616     -46.235 -13.918 -37.712  1.00  1.17           O  
ATOM   9770  CB  TRP A 616     -45.829 -11.721 -35.243  1.00  1.17           C  
ATOM   9771  CG  TRP A 616     -44.427 -12.018 -35.578  1.00  1.17           C  
ATOM   9772  CD1 TRP A 616     -43.843 -13.230 -35.605  1.00  1.17           C  
ATOM   9773  CD2 TRP A 616     -43.394 -11.066 -35.902  1.00  1.17           C  
ATOM   9774  NE1 TRP A 616     -42.516 -13.112 -35.940  1.00  1.17           N  
ATOM   9775  CE2 TRP A 616     -42.226 -11.791 -36.118  1.00  1.17           C  
ATOM   9776  CE3 TRP A 616     -43.369  -9.677 -36.020  1.00  1.17           C  
ATOM   9777  CZ2 TRP A 616     -41.040 -11.179 -36.451  1.00  1.17           C  
ATOM   9778  CZ3 TRP A 616     -42.178  -9.060 -36.351  1.00  1.17           C  
ATOM   9779  CH2 TRP A 616     -41.046  -9.791 -36.562  1.00  1.17           C  
ATOM   9780  H   TRP A 616     -48.297 -11.144 -35.123  1.00  1.17           H  
ATOM   9781  HA  TRP A 616     -46.481 -11.457 -37.263  1.00  1.17           H  
ATOM   9782 1HB  TRP A 616     -45.907 -10.671 -34.981  1.00  1.17           H  
ATOM   9783 2HB  TRP A 616     -46.097 -12.296 -34.372  1.00  1.17           H  
ATOM   9784  HD1 TRP A 616     -44.361 -14.163 -35.402  1.00  1.17           H  
ATOM   9785  HE1 TRP A 616     -41.860 -13.877 -36.035  1.00  1.17           H  
ATOM   9786  HE3 TRP A 616     -44.272  -9.088 -35.859  1.00  1.17           H  
ATOM   9787  HZ2 TRP A 616     -40.123 -11.740 -36.618  1.00  1.17           H  
ATOM   9788  HZ3 TRP A 616     -42.166  -7.970 -36.444  1.00  1.17           H  
ATOM   9789  HH2 TRP A 616     -40.124  -9.265 -36.819  1.00  1.17           H  
ATOM   9790  N   ARG A 617     -47.356 -14.321 -35.826  1.00  1.42           N  
ATOM   9791  CA  ARG A 617     -47.360 -15.760 -36.051  1.00  1.42           C  
ATOM   9792  C   ARG A 617     -48.109 -16.154 -37.337  1.00  1.42           C  
ATOM   9793  O   ARG A 617     -47.805 -17.186 -37.943  1.00  1.42           O  
ATOM   9794  CB  ARG A 617     -47.989 -16.479 -34.861  1.00  1.42           C  
ATOM   9795  CG  ARG A 617     -47.166 -16.458 -33.559  1.00  1.42           C  
ATOM   9796  CD  ARG A 617     -47.844 -17.202 -32.443  1.00  1.42           C  
ATOM   9797  NE  ARG A 617     -49.059 -16.554 -31.962  1.00  1.42           N  
ATOM   9798  CZ  ARG A 617     -49.916 -17.129 -31.088  1.00  1.42           C  
ATOM   9799  NH1 ARG A 617     -49.643 -18.335 -30.629  1.00  1.42           N  
ATOM   9800  NH2 ARG A 617     -51.029 -16.520 -30.685  1.00  1.42           N  
ATOM   9801  H   ARG A 617     -47.792 -13.937 -34.989  1.00  1.42           H  
ATOM   9802  HA  ARG A 617     -46.325 -16.088 -36.142  1.00  1.42           H  
ATOM   9803 1HB  ARG A 617     -48.953 -16.015 -34.642  1.00  1.42           H  
ATOM   9804 2HB  ARG A 617     -48.178 -17.518 -35.123  1.00  1.42           H  
ATOM   9805 1HG  ARG A 617     -46.209 -16.939 -33.743  1.00  1.42           H  
ATOM   9806 2HG  ARG A 617     -46.995 -15.435 -33.244  1.00  1.42           H  
ATOM   9807 1HD  ARG A 617     -48.114 -18.194 -32.799  1.00  1.42           H  
ATOM   9808 2HD  ARG A 617     -47.172 -17.301 -31.604  1.00  1.42           H  
ATOM   9809  HE  ARG A 617     -49.272 -15.628 -32.307  1.00  1.42           H  
ATOM   9810 1HH1 ARG A 617     -48.804 -18.812 -30.931  1.00  1.42           H  
ATOM   9811 2HH1 ARG A 617     -50.273 -18.784 -29.981  1.00  1.42           H  
ATOM   9812 1HH2 ARG A 617     -51.294 -15.587 -31.023  1.00  1.42           H  
ATOM   9813 2HH2 ARG A 617     -51.645 -16.997 -30.046  1.00  1.42           H  
ATOM   9814  N   GLN A 618     -49.078 -15.330 -37.756  1.00  1.81           N  
ATOM   9815  CA  GLN A 618     -49.870 -15.573 -38.961  1.00  1.81           C  
ATOM   9816  C   GLN A 618     -49.255 -15.011 -40.260  1.00  1.81           C  
ATOM   9817  O   GLN A 618     -49.519 -15.540 -41.345  1.00  1.81           O  
ATOM   9818  CB  GLN A 618     -51.260 -14.960 -38.777  1.00  1.81           C  
ATOM   9819  CG  GLN A 618     -52.088 -15.596 -37.675  1.00  1.81           C  
ATOM   9820  CD  GLN A 618     -53.391 -14.856 -37.433  1.00  1.81           C  
ATOM   9821  OE1 GLN A 618     -53.548 -13.685 -37.797  1.00  1.81           O  
ATOM   9822  NE2 GLN A 618     -54.341 -15.537 -36.805  1.00  1.81           N  
ATOM   9823  H   GLN A 618     -49.304 -14.515 -37.183  1.00  1.81           H  
ATOM   9824  HA  GLN A 618     -49.973 -16.650 -39.081  1.00  1.81           H  
ATOM   9825 1HB  GLN A 618     -51.150 -13.902 -38.534  1.00  1.81           H  
ATOM   9826 2HB  GLN A 618     -51.815 -15.026 -39.710  1.00  1.81           H  
ATOM   9827 1HG  GLN A 618     -52.326 -16.617 -37.966  1.00  1.81           H  
ATOM   9828 2HG  GLN A 618     -51.517 -15.602 -36.754  1.00  1.81           H  
ATOM   9829 1HE2 GLN A 618     -55.222 -15.105 -36.612  1.00  1.81           H  
ATOM   9830 2HE2 GLN A 618     -54.174 -16.481 -36.523  1.00  1.81           H  
ATOM   9831  N   THR A 619     -48.455 -13.944 -40.154  1.00  2.40           N  
ATOM   9832  CA  THR A 619     -47.904 -13.250 -41.324  1.00  2.40           C  
ATOM   9833  C   THR A 619     -46.379 -13.397 -41.427  1.00  2.40           C  
ATOM   9834  O   THR A 619     -45.648 -13.252 -40.451  1.00  2.40           O  
ATOM   9835  CB  THR A 619     -48.266 -11.743 -41.279  1.00  2.40           C  
ATOM   9836  OG1 THR A 619     -49.692 -11.600 -41.216  1.00  2.40           O  
ATOM   9837  CG2 THR A 619     -47.773 -11.021 -42.560  1.00  2.40           C  
ATOM   9838  H   THR A 619     -48.281 -13.553 -39.228  1.00  2.40           H  
ATOM   9839  HA  THR A 619     -48.343 -13.683 -42.220  1.00  2.40           H  
ATOM   9840  HB  THR A 619     -47.809 -11.279 -40.398  1.00  2.40           H  
ATOM   9841  HG1 THR A 619     -49.978 -11.815 -40.314  1.00  2.40           H  
ATOM   9842 1HG2 THR A 619     -48.048  -9.971 -42.508  1.00  2.40           H  
ATOM   9843 2HG2 THR A 619     -46.696 -11.098 -42.649  1.00  2.40           H  
ATOM   9844 3HG2 THR A 619     -48.235 -11.474 -43.431  1.00  2.40           H  
ATOM   9845  N   ASN A 620     -45.868 -13.651 -42.627  1.00  3.22           N  
ATOM   9846  CA  ASN A 620     -44.420 -13.802 -42.797  1.00  3.22           C  
ATOM   9847  C   ASN A 620     -43.706 -12.438 -42.802  1.00  3.22           C  
ATOM   9848  O   ASN A 620     -43.224 -11.967 -43.832  1.00  3.22           O  
ATOM   9849  CB  ASN A 620     -44.126 -14.579 -44.065  1.00  3.22           C  
ATOM   9850  CG  ASN A 620     -44.601 -16.012 -43.976  1.00  3.22           C  
ATOM   9851  OD1 ASN A 620     -44.440 -16.666 -42.939  1.00  3.22           O  
ATOM   9852  ND2 ASN A 620     -45.191 -16.507 -45.036  1.00  3.22           N  
ATOM   9853  H   ASN A 620     -46.485 -13.752 -43.419  1.00  3.22           H  
ATOM   9854  HA  ASN A 620     -44.031 -14.367 -41.948  1.00  3.22           H  
ATOM   9855 1HB  ASN A 620     -44.611 -14.095 -44.913  1.00  3.22           H  
ATOM   9856 2HB  ASN A 620     -43.053 -14.575 -44.254  1.00  3.22           H  
ATOM   9857 1HD2 ASN A 620     -45.528 -17.449 -45.027  1.00  3.22           H  
ATOM   9858 2HD2 ASN A 620     -45.306 -15.945 -45.855  1.00  3.22           H  
ATOM   9859  N   GLY A 621     -43.668 -11.818 -41.620  1.00  4.23           N  
ATOM   9860  CA  GLY A 621     -43.138 -10.469 -41.397  1.00  4.23           C  
ATOM   9861  C   GLY A 621     -44.297  -9.523 -41.092  1.00  4.23           C  
ATOM   9862  O   GLY A 621     -45.405  -9.997 -40.873  1.00  4.23           O  
ATOM   9863  H   GLY A 621     -44.099 -12.317 -40.843  1.00  4.23           H  
ATOM   9864 1HA  GLY A 621     -42.440 -10.481 -40.560  1.00  4.23           H  
ATOM   9865 2HA  GLY A 621     -42.598 -10.130 -42.278  1.00  4.23           H  
ATOM   9866  N   ILE A 622     -44.021  -8.215 -41.043  1.00  5.31           N  
ATOM   9867  CA  ILE A 622     -45.007  -7.172 -40.719  1.00  5.31           C  
ATOM   9868  C   ILE A 622     -45.394  -7.210 -39.234  1.00  5.31           C  
ATOM   9869  O   ILE A 622     -46.073  -6.302 -38.729  1.00  5.31           O  
ATOM   9870  OXT ILE A 622     -44.797  -7.996 -38.504  1.00  5.31           O  
ATOM   9871  CB  ILE A 622     -46.279  -7.288 -41.607  1.00  5.31           C  
ATOM   9872  CG1 ILE A 622     -45.905  -7.230 -43.117  1.00  5.31           C  
ATOM   9873  CG2 ILE A 622     -47.237  -6.165 -41.282  1.00  5.31           C  
ATOM   9874  CD1 ILE A 622     -45.216  -5.956 -43.534  1.00  5.31           C  
ATOM   9875  H   ILE A 622     -43.074  -7.927 -41.244  1.00  5.31           H  
ATOM   9876  HA  ILE A 622     -44.554  -6.203 -40.918  1.00  5.31           H  
ATOM   9877  HB  ILE A 622     -46.796  -8.214 -41.421  1.00  5.31           H  
ATOM   9878 1HG1 ILE A 622     -45.253  -8.069 -43.358  1.00  5.31           H  
ATOM   9879 2HG1 ILE A 622     -46.819  -7.330 -43.704  1.00  5.31           H  
ATOM   9880 1HG2 ILE A 622     -48.124  -6.262 -41.907  1.00  5.31           H  
ATOM   9881 2HG2 ILE A 622     -47.524  -6.221 -40.236  1.00  5.31           H  
ATOM   9882 3HG2 ILE A 622     -46.755  -5.207 -41.478  1.00  5.31           H  
ATOM   9883 1HD1 ILE A 622     -44.998  -5.995 -44.603  1.00  5.31           H  
ATOM   9884 2HD1 ILE A 622     -45.866  -5.106 -43.328  1.00  5.31           H  
ATOM   9885 3HD1 ILE A 622     -44.286  -5.845 -42.980  1.00  5.31           H  
ENDMDL

REMARK ID 546949 DOMAINID 542074 MODEL 5 2023-09-02_00000179_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.323   0.260  -1.568  1.00  7.95           N  
ATOM      2  CA  GLY A   1       1.781   0.302  -1.558  1.00  7.95           C  
ATOM      3  C   GLY A   1       2.289   1.473  -0.728  1.00  7.95           C  
ATOM      4  O   GLY A   1       3.218   1.334   0.068  1.00  7.95           O  
ATOM      5  H   GLY A   1      -0.167   0.347  -0.689  1.00  7.95           H  
ATOM      6 1HA  GLY A   1       2.169  -0.632  -1.152  1.00  7.95           H  
ATOM      7 2HA  GLY A   1       2.150   0.388  -2.579  1.00  7.95           H  
ATOM      8  N   MET A   2       1.681   2.635  -0.929  1.00  6.94           N  
ATOM      9  CA  MET A   2       2.073   3.843  -0.206  1.00  6.94           C  
ATOM     10  C   MET A   2       1.506   3.871   1.205  1.00  6.94           C  
ATOM     11  O   MET A   2       0.400   3.385   1.452  1.00  6.94           O  
ATOM     12  CB  MET A   2       1.622   5.097  -0.947  1.00  6.94           C  
ATOM     13  CG  MET A   2       2.294   5.318  -2.286  1.00  6.94           C  
ATOM     14  SD  MET A   2       1.759   6.848  -3.064  1.00  6.94           S  
ATOM     15  CE  MET A   2       2.639   8.015  -2.033  1.00  6.94           C  
ATOM     16  H   MET A   2       0.928   2.668  -1.602  1.00  6.94           H  
ATOM     17  HA  MET A   2       3.160   3.857  -0.125  1.00  6.94           H  
ATOM     18 1HB  MET A   2       0.548   5.046  -1.120  1.00  6.94           H  
ATOM     19 2HB  MET A   2       1.814   5.974  -0.330  1.00  6.94           H  
ATOM     20 1HG  MET A   2       3.375   5.355  -2.153  1.00  6.94           H  
ATOM     21 2HG  MET A   2       2.059   4.489  -2.954  1.00  6.94           H  
ATOM     22 1HE  MET A   2       2.434   9.023  -2.374  1.00  6.94           H  
ATOM     23 2HE  MET A   2       2.321   7.903  -0.997  1.00  6.94           H  
ATOM     24 3HE  MET A   2       3.710   7.824  -2.105  1.00  6.94           H  
ATOM     25  N   SER A   3       2.215   4.546   2.113  1.00  5.63           N  
ATOM     26  CA  SER A   3       1.771   4.728   3.503  1.00  5.63           C  
ATOM     27  C   SER A   3       0.458   5.507   3.609  1.00  5.63           C  
ATOM     28  O   SER A   3      -0.268   5.410   4.596  1.00  5.63           O  
ATOM     29  CB  SER A   3       2.853   5.438   4.292  1.00  5.63           C  
ATOM     30  OG  SER A   3       3.037   6.750   3.826  1.00  5.63           O  
ATOM     31  H   SER A   3       3.114   4.921   1.843  1.00  5.63           H  
ATOM     32  HA  SER A   3       1.614   3.740   3.939  1.00  5.63           H  
ATOM     33 1HB  SER A   3       2.576   5.461   5.345  1.00  5.63           H  
ATOM     34 2HB  SER A   3       3.787   4.885   4.210  1.00  5.63           H  
ATOM     35  HG  SER A   3       3.732   7.131   4.373  1.00  5.63           H  
ATOM     36  N   ARG A   4       0.110   6.226   2.546  1.00  4.21           N  
ATOM     37  CA  ARG A   4      -1.121   7.001   2.468  1.00  4.21           C  
ATOM     38  C   ARG A   4      -2.338   6.090   2.583  1.00  4.21           C  
ATOM     39  O   ARG A   4      -3.410   6.515   3.007  1.00  4.21           O  
ATOM     40  CB  ARG A   4      -1.197   7.756   1.148  1.00  4.21           C  
ATOM     41  CG  ARG A   4      -0.215   8.903   0.997  1.00  4.21           C  
ATOM     42  CD  ARG A   4      -0.343   9.565  -0.334  1.00  4.21           C  
ATOM     43  NE  ARG A   4       0.597  10.669  -0.486  1.00  4.21           N  
ATOM     44  CZ  ARG A   4       0.821  11.334  -1.637  1.00  4.21           C  
ATOM     45  NH1 ARG A   4       0.172  10.997  -2.731  1.00  4.21           N  
ATOM     46  NH2 ARG A   4       1.696  12.322  -1.668  1.00  4.21           N  
ATOM     47  H   ARG A   4       0.752   6.249   1.771  1.00  4.21           H  
ATOM     48  HA  ARG A   4      -1.136   7.716   3.291  1.00  4.21           H  
ATOM     49 1HB  ARG A   4      -1.017   7.062   0.327  1.00  4.21           H  
ATOM     50 2HB  ARG A   4      -2.202   8.160   1.020  1.00  4.21           H  
ATOM     51 1HG  ARG A   4      -0.400   9.646   1.771  1.00  4.21           H  
ATOM     52 2HG  ARG A   4       0.802   8.520   1.096  1.00  4.21           H  
ATOM     53 1HD  ARG A   4      -0.152   8.839  -1.122  1.00  4.21           H  
ATOM     54 2HD  ARG A   4      -1.351   9.960  -0.445  1.00  4.21           H  
ATOM     55  HE  ARG A   4       1.116  10.959   0.332  1.00  4.21           H  
ATOM     56 1HH1 ARG A   4      -0.495  10.239  -2.709  1.00  4.21           H  
ATOM     57 2HH1 ARG A   4       0.344  11.495  -3.592  1.00  4.21           H  
ATOM     58 1HH2 ARG A   4       2.196  12.582  -0.829  1.00  4.21           H  
ATOM     59 2HH2 ARG A   4       1.865  12.820  -2.530  1.00  4.21           H  
ATOM     60  N   LYS A   5      -2.170   4.814   2.235  1.00  2.96           N  
ATOM     61  CA  LYS A   5      -3.234   3.824   2.283  1.00  2.96           C  
ATOM     62  C   LYS A   5      -3.794   3.676   3.705  1.00  2.96           C  
ATOM     63  O   LYS A   5      -4.936   3.269   3.897  1.00  2.96           O  
ATOM     64  CB  LYS A   5      -2.735   2.477   1.771  1.00  2.96           C  
ATOM     65  CG  LYS A   5      -3.835   1.448   1.578  1.00  2.96           C  
ATOM     66  CD  LYS A   5      -4.755   1.883   0.433  1.00  2.96           C  
ATOM     67  CE  LYS A   5      -5.840   0.863   0.130  1.00  2.96           C  
ATOM     68  NZ  LYS A   5      -6.721   1.331  -0.976  1.00  2.96           N  
ATOM     69  H   LYS A   5      -1.250   4.497   1.927  1.00  2.96           H  
ATOM     70  HA  LYS A   5      -4.048   4.161   1.639  1.00  2.96           H  
ATOM     71 1HB  LYS A   5      -2.222   2.618   0.818  1.00  2.96           H  
ATOM     72 2HB  LYS A   5      -2.004   2.073   2.473  1.00  2.96           H  
ATOM     73 1HG  LYS A   5      -3.395   0.480   1.343  1.00  2.96           H  
ATOM     74 2HG  LYS A   5      -4.419   1.355   2.496  1.00  2.96           H  
ATOM     75 1HD  LYS A   5      -5.240   2.828   0.696  1.00  2.96           H  
ATOM     76 2HD  LYS A   5      -4.163   2.042  -0.468  1.00  2.96           H  
ATOM     77 1HE  LYS A   5      -5.382  -0.080  -0.157  1.00  2.96           H  
ATOM     78 2HE  LYS A   5      -6.452   0.706   1.022  1.00  2.96           H  
ATOM     79 1HZ  LYS A   5      -7.434   0.642  -1.153  1.00  2.96           H  
ATOM     80 2HZ  LYS A   5      -7.182   2.225  -0.719  1.00  2.96           H  
ATOM     81 3HZ  LYS A   5      -6.180   1.475  -1.809  1.00  2.96           H  
ATOM     82  N   LYS A   6      -2.964   3.975   4.710  1.00  2.02           N  
ATOM     83  CA  LYS A   6      -3.325   3.863   6.120  1.00  2.02           C  
ATOM     84  C   LYS A   6      -4.360   4.919   6.541  1.00  2.02           C  
ATOM     85  O   LYS A   6      -4.953   4.824   7.621  1.00  2.02           O  
ATOM     86  CB  LYS A   6      -2.072   4.014   6.975  1.00  2.02           C  
ATOM     87  CG  LYS A   6      -1.066   2.875   6.822  1.00  2.02           C  
ATOM     88  CD  LYS A   6       0.171   3.106   7.678  1.00  2.02           C  
ATOM     89  CE  LYS A   6       1.176   1.969   7.525  1.00  2.02           C  
ATOM     90  NZ  LYS A   6       2.397   2.188   8.355  1.00  2.02           N  
ATOM     91  H   LYS A   6      -2.033   4.333   4.498  1.00  2.02           H  
ATOM     92  HA  LYS A   6      -3.760   2.879   6.286  1.00  2.02           H  
ATOM     93 1HB  LYS A   6      -1.572   4.948   6.721  1.00  2.02           H  
ATOM     94 2HB  LYS A   6      -2.355   4.076   8.023  1.00  2.02           H  
ATOM     95 1HG  LYS A   6      -1.532   1.932   7.105  1.00  2.02           H  
ATOM     96 2HG  LYS A   6      -0.763   2.815   5.773  1.00  2.02           H  
ATOM     97 1HD  LYS A   6       0.645   4.042   7.368  1.00  2.02           H  
ATOM     98 2HD  LYS A   6      -0.117   3.192   8.724  1.00  2.02           H  
ATOM     99 1HE  LYS A   6       0.706   1.034   7.827  1.00  2.02           H  
ATOM    100 2HE  LYS A   6       1.471   1.895   6.477  1.00  2.02           H  
ATOM    101 1HZ  LYS A   6       3.036   1.417   8.225  1.00  2.02           H  
ATOM    102 2HZ  LYS A   6       2.845   3.048   8.074  1.00  2.02           H  
ATOM    103 3HZ  LYS A   6       2.136   2.248   9.329  1.00  2.02           H  
ATOM    104  N   ASN A   7      -4.552   5.933   5.693  1.00  1.39           N  
ATOM    105  CA  ASN A   7      -5.449   7.054   5.926  1.00  1.39           C  
ATOM    106  C   ASN A   7      -6.418   7.190   4.747  1.00  1.39           C  
ATOM    107  O   ASN A   7      -6.139   7.950   3.821  1.00  1.39           O  
ATOM    108  CB  ASN A   7      -4.657   8.336   6.076  1.00  1.39           C  
ATOM    109  CG  ASN A   7      -3.706   8.293   7.245  1.00  1.39           C  
ATOM    110  OD1 ASN A   7      -4.110   8.396   8.408  1.00  1.39           O  
ATOM    111  ND2 ASN A   7      -2.435   8.144   6.956  1.00  1.39           N  
ATOM    112  H   ASN A   7      -4.045   5.939   4.809  1.00  1.39           H  
ATOM    113  HA  ASN A   7      -6.012   6.888   6.841  1.00  1.39           H  
ATOM    114 1HB  ASN A   7      -4.084   8.515   5.161  1.00  1.39           H  
ATOM    115 2HB  ASN A   7      -5.343   9.181   6.201  1.00  1.39           H  
ATOM    116 1HD2 ASN A   7      -1.756   8.109   7.689  1.00  1.39           H  
ATOM    117 2HD2 ASN A   7      -2.143   8.073   6.002  1.00  1.39           H  
ATOM    118  N   PRO A   8      -7.547   6.452   4.731  1.00  1.01           N  
ATOM    119  CA  PRO A   8      -8.481   6.371   3.631  1.00  1.01           C  
ATOM    120  C   PRO A   8      -8.861   7.759   3.205  1.00  1.01           C  
ATOM    121  O   PRO A   8      -8.950   8.674   4.037  1.00  1.01           O  
ATOM    122  CB  PRO A   8      -9.651   5.595   4.219  1.00  1.01           C  
ATOM    123  CG  PRO A   8      -9.011   4.743   5.261  1.00  1.01           C  
ATOM    124  CD  PRO A   8      -7.933   5.630   5.878  1.00  1.01           C  
ATOM    125  HA  PRO A   8      -8.011   5.820   2.803  1.00  1.01           H  
ATOM    126 1HB  PRO A   8     -10.404   6.286   4.627  1.00  1.01           H  
ATOM    127 2HB  PRO A   8     -10.141   5.006   3.427  1.00  1.01           H  
ATOM    128 1HG  PRO A   8      -9.754   4.366   5.947  1.00  1.01           H  
ATOM    129 2HG  PRO A   8      -8.564   3.863   4.778  1.00  1.01           H  
ATOM    130 1HD  PRO A   8      -8.339   6.266   6.682  1.00  1.01           H  
ATOM    131 2HD  PRO A   8      -7.120   4.992   6.215  1.00  1.01           H  
ATOM    132  N   SER A   9      -9.052   7.906   1.908  1.00  0.78           N  
ATOM    133  CA  SER A   9      -9.302   9.199   1.317  1.00  0.78           C  
ATOM    134  C   SER A   9     -10.447   9.272   0.340  1.00  0.78           C  
ATOM    135  O   SER A   9     -10.498   8.545  -0.655  1.00  0.78           O  
ATOM    136  CB  SER A   9      -8.041   9.612   0.594  1.00  0.78           C  
ATOM    137  OG  SER A   9      -8.246  10.767  -0.171  1.00  0.78           O  
ATOM    138  H   SER A   9      -8.975   7.078   1.305  1.00  0.78           H  
ATOM    139  HA  SER A   9      -9.507   9.903   2.125  1.00  0.78           H  
ATOM    140 1HB  SER A   9      -7.246   9.787   1.321  1.00  0.78           H  
ATOM    141 2HB  SER A   9      -7.719   8.798  -0.043  1.00  0.78           H  
ATOM    142  HG  SER A   9      -8.215  11.499   0.461  1.00  0.78           H  
ATOM    143  N   VAL A  10     -11.325  10.233   0.588  1.00  0.67           N  
ATOM    144  CA  VAL A  10     -12.456  10.486  -0.284  1.00  0.67           C  
ATOM    145  C   VAL A  10     -11.950  10.897  -1.653  1.00  0.67           C  
ATOM    146  O   VAL A  10     -12.543  10.542  -2.670  1.00  0.67           O  
ATOM    147  CB  VAL A  10     -13.379  11.557   0.275  1.00  0.67           C  
ATOM    148  CG1 VAL A  10     -14.435  11.928  -0.756  1.00  0.67           C  
ATOM    149  CG2 VAL A  10     -14.039  11.056   1.520  1.00  0.67           C  
ATOM    150  H   VAL A  10     -11.190  10.813   1.421  1.00  0.67           H  
ATOM    151  HA  VAL A  10     -13.032   9.568  -0.380  1.00  0.67           H  
ATOM    152  HB  VAL A  10     -12.798  12.436   0.501  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10     -15.080  12.702  -0.341  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10     -13.947  12.303  -1.658  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10     -15.035  11.053  -1.003  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10     -14.686  11.838   1.903  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10     -14.631  10.170   1.302  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10     -13.275  10.814   2.254  1.00  0.67           H  
ATOM    159  N   ILE A  11     -10.858  11.667  -1.676  1.00  0.61           N  
ATOM    160  CA  ILE A  11     -10.285  12.132  -2.930  1.00  0.61           C  
ATOM    161  C   ILE A  11      -9.766  10.953  -3.752  1.00  0.61           C  
ATOM    162  O   ILE A  11     -10.013  10.880  -4.961  1.00  0.61           O  
ATOM    163  CB  ILE A  11      -9.084  13.066  -2.672  1.00  0.61           C  
ATOM    164  CG1 ILE A  11      -9.517  14.313  -1.911  1.00  0.61           C  
ATOM    165  CG2 ILE A  11      -8.428  13.425  -3.993  1.00  0.61           C  
ATOM    166  CD1 ILE A  11     -10.529  15.151  -2.615  1.00  0.61           C  
ATOM    167  H   ILE A  11     -10.420  11.910  -0.801  1.00  0.61           H  
ATOM    168  HA  ILE A  11     -11.053  12.654  -3.500  1.00  0.61           H  
ATOM    169  HB  ILE A  11      -8.355  12.553  -2.052  1.00  0.61           H  
ATOM    170 1HG1 ILE A  11      -9.923  13.998  -0.958  1.00  0.61           H  
ATOM    171 2HG1 ILE A  11      -8.630  14.923  -1.723  1.00  0.61           H  
ATOM    172 1HG2 ILE A  11      -7.568  14.069  -3.806  1.00  0.61           H  
ATOM    173 2HG2 ILE A  11      -8.099  12.514  -4.495  1.00  0.61           H  
ATOM    174 3HG2 ILE A  11      -9.146  13.950  -4.625  1.00  0.61           H  
ATOM    175 1HD1 ILE A  11     -10.779  16.020  -2.003  1.00  0.61           H  
ATOM    176 2HD1 ILE A  11     -10.122  15.490  -3.567  1.00  0.61           H  
ATOM    177 3HD1 ILE A  11     -11.425  14.558  -2.796  1.00  0.61           H  
ATOM    178  N   GLN A  12      -9.079  10.002  -3.109  1.00  0.60           N  
ATOM    179  CA  GLN A  12      -8.588   8.851  -3.880  1.00  0.60           C  
ATOM    180  C   GLN A  12      -9.752   7.983  -4.354  1.00  0.60           C  
ATOM    181  O   GLN A  12      -9.726   7.436  -5.460  1.00  0.60           O  
ATOM    182  CB  GLN A  12      -7.584   8.024  -3.085  1.00  0.60           C  
ATOM    183  CG  GLN A  12      -6.291   8.776  -2.804  1.00  0.60           C  
ATOM    184  CD  GLN A  12      -5.554   9.178  -4.088  1.00  0.60           C  
ATOM    185  OE1 GLN A  12      -5.353   8.359  -4.991  1.00  0.60           O  
ATOM    186  NE2 GLN A  12      -5.146  10.443  -4.170  1.00  0.60           N  
ATOM    187  H   GLN A  12      -8.882  10.106  -2.108  1.00  0.60           H  
ATOM    188  HA  GLN A  12      -8.075   9.230  -4.763  1.00  0.60           H  
ATOM    189 1HB  GLN A  12      -8.035   7.718  -2.138  1.00  0.60           H  
ATOM    190 2HB  GLN A  12      -7.341   7.118  -3.635  1.00  0.60           H  
ATOM    191 1HG  GLN A  12      -6.533   9.685  -2.252  1.00  0.60           H  
ATOM    192 2HG  GLN A  12      -5.636   8.140  -2.209  1.00  0.60           H  
ATOM    193 1HE2 GLN A  12      -4.659  10.762  -4.983  1.00  0.60           H  
ATOM    194 2HE2 GLN A  12      -5.328  11.075  -3.417  1.00  0.60           H  
ATOM    195  N   PHE A  13     -10.798   7.902  -3.538  1.00  0.60           N  
ATOM    196  CA  PHE A  13     -12.013   7.190  -3.892  1.00  0.60           C  
ATOM    197  C   PHE A  13     -12.626   7.804  -5.153  1.00  0.60           C  
ATOM    198  O   PHE A  13     -12.850   7.101  -6.144  1.00  0.60           O  
ATOM    199  CB  PHE A  13     -12.920   7.178  -2.654  1.00  0.60           C  
ATOM    200  CG  PHE A  13     -14.313   6.750  -2.785  1.00  0.60           C  
ATOM    201  CD1 PHE A  13     -14.650   5.531  -3.273  1.00  0.60           C  
ATOM    202  CD2 PHE A  13     -15.320   7.578  -2.297  1.00  0.60           C  
ATOM    203  CE1 PHE A  13     -15.965   5.160  -3.334  1.00  0.60           C  
ATOM    204  CE2 PHE A  13     -16.628   7.183  -2.336  1.00  0.60           C  
ATOM    205  CZ  PHE A  13     -16.951   5.978  -2.873  1.00  0.60           C  
ATOM    206  H   PHE A  13     -10.746   8.341  -2.618  1.00  0.60           H  
ATOM    207  HA  PHE A  13     -11.749   6.155  -4.116  1.00  0.60           H  
ATOM    208 1HB  PHE A  13     -12.465   6.551  -1.903  1.00  0.60           H  
ATOM    209 2HB  PHE A  13     -12.932   8.160  -2.241  1.00  0.60           H  
ATOM    210  HD1 PHE A  13     -13.869   4.859  -3.629  1.00  0.60           H  
ATOM    211  HD2 PHE A  13     -15.052   8.549  -1.869  1.00  0.60           H  
ATOM    212  HE1 PHE A  13     -16.220   4.193  -3.742  1.00  0.60           H  
ATOM    213  HE2 PHE A  13     -17.410   7.828  -1.950  1.00  0.60           H  
ATOM    214  HZ  PHE A  13     -17.988   5.660  -2.921  1.00  0.60           H  
ATOM    215  N   GLU A  14     -12.840   9.122  -5.152  1.00  0.61           N  
ATOM    216  CA  GLU A  14     -13.397   9.793  -6.325  1.00  0.61           C  
ATOM    217  C   GLU A  14     -12.524   9.565  -7.570  1.00  0.61           C  
ATOM    218  O   GLU A  14     -13.044   9.328  -8.671  1.00  0.61           O  
ATOM    219  CB  GLU A  14     -13.542  11.297  -6.067  1.00  0.61           C  
ATOM    220  CG  GLU A  14     -14.193  12.077  -7.230  1.00  0.61           C  
ATOM    221  CD  GLU A  14     -14.346  13.580  -6.983  1.00  0.61           C  
ATOM    222  OE1 GLU A  14     -13.961  14.050  -5.938  1.00  0.61           O  
ATOM    223  OE2 GLU A  14     -14.863  14.245  -7.851  1.00  0.61           O  
ATOM    224  H   GLU A  14     -12.631   9.664  -4.315  1.00  0.61           H  
ATOM    225  HA  GLU A  14     -14.384   9.376  -6.518  1.00  0.61           H  
ATOM    226 1HB  GLU A  14     -14.145  11.453  -5.169  1.00  0.61           H  
ATOM    227 2HB  GLU A  14     -12.557  11.727  -5.874  1.00  0.61           H  
ATOM    228 1HG  GLU A  14     -13.585  11.931  -8.124  1.00  0.61           H  
ATOM    229 2HG  GLU A  14     -15.177  11.649  -7.425  1.00  0.61           H  
ATOM    230  N   LYS A  15     -11.194   9.638  -7.401  1.00  0.63           N  
ATOM    231  CA  LYS A  15     -10.256   9.442  -8.506  1.00  0.63           C  
ATOM    232  C   LYS A  15     -10.424   8.046  -9.104  1.00  0.63           C  
ATOM    233  O   LYS A  15     -10.586   7.898 -10.317  1.00  0.63           O  
ATOM    234  CB  LYS A  15      -8.817   9.646  -8.007  1.00  0.63           C  
ATOM    235  CG  LYS A  15      -7.687   9.551  -9.047  1.00  0.63           C  
ATOM    236  CD  LYS A  15      -6.332   9.815  -8.351  1.00  0.63           C  
ATOM    237  CE  LYS A  15      -5.143   9.979  -9.327  1.00  0.63           C  
ATOM    238  NZ  LYS A  15      -4.802   8.731 -10.072  1.00  0.63           N  
ATOM    239  H   LYS A  15     -10.821   9.863  -6.477  1.00  0.63           H  
ATOM    240  HA  LYS A  15     -10.470  10.175  -9.282  1.00  0.63           H  
ATOM    241 1HB  LYS A  15      -8.745  10.615  -7.512  1.00  0.63           H  
ATOM    242 2HB  LYS A  15      -8.602   8.896  -7.251  1.00  0.63           H  
ATOM    243 1HG  LYS A  15      -7.674   8.548  -9.482  1.00  0.63           H  
ATOM    244 2HG  LYS A  15      -7.841  10.274  -9.846  1.00  0.63           H  
ATOM    245 1HD  LYS A  15      -6.414  10.717  -7.745  1.00  0.63           H  
ATOM    246 2HD  LYS A  15      -6.116   8.979  -7.680  1.00  0.63           H  
ATOM    247 1HE  LYS A  15      -5.374  10.764 -10.045  1.00  0.63           H  
ATOM    248 2HE  LYS A  15      -4.275  10.279  -8.743  1.00  0.63           H  
ATOM    249 1HZ  LYS A  15      -4.015   8.905 -10.672  1.00  0.63           H  
ATOM    250 2HZ  LYS A  15      -4.575   7.992  -9.427  1.00  0.63           H  
ATOM    251 3HZ  LYS A  15      -5.588   8.437 -10.660  1.00  0.63           H  
ATOM    252  N   ALA A  16     -10.454   7.024  -8.242  1.00  0.66           N  
ATOM    253  CA  ALA A  16     -10.600   5.644  -8.691  1.00  0.66           C  
ATOM    254  C   ALA A  16     -11.891   5.467  -9.481  1.00  0.66           C  
ATOM    255  O   ALA A  16     -11.939   4.754 -10.487  1.00  0.66           O  
ATOM    256  CB  ALA A  16     -10.590   4.718  -7.488  1.00  0.66           C  
ATOM    257  H   ALA A  16     -10.334   7.207  -7.244  1.00  0.66           H  
ATOM    258  HA  ALA A  16      -9.761   5.407  -9.347  1.00  0.66           H  
ATOM    259 1HB  ALA A  16     -10.683   3.683  -7.822  1.00  0.66           H  
ATOM    260 2HB  ALA A  16      -9.659   4.841  -6.938  1.00  0.66           H  
ATOM    261 3HB  ALA A  16     -11.425   4.971  -6.837  1.00  0.66           H  
ATOM    262  N   ILE A  17     -12.944   6.148  -9.053  1.00  0.70           N  
ATOM    263  CA  ILE A  17     -14.226   6.080  -9.735  1.00  0.70           C  
ATOM    264  C   ILE A  17     -14.168   6.752 -11.095  1.00  0.70           C  
ATOM    265  O   ILE A  17     -14.596   6.184 -12.102  1.00  0.70           O  
ATOM    266  CB  ILE A  17     -15.282   6.683  -8.836  1.00  0.70           C  
ATOM    267  CG1 ILE A  17     -15.371   5.794  -7.719  1.00  0.70           C  
ATOM    268  CG2 ILE A  17     -16.623   6.821  -9.509  1.00  0.70           C  
ATOM    269  CD1 ILE A  17     -16.088   6.289  -6.652  1.00  0.70           C  
ATOM    270  H   ILE A  17     -12.861   6.708  -8.200  1.00  0.70           H  
ATOM    271  HA  ILE A  17     -14.474   5.030  -9.883  1.00  0.70           H  
ATOM    272  HB  ILE A  17     -14.948   7.652  -8.477  1.00  0.70           H  
ATOM    273 1HG1 ILE A  17     -15.829   4.902  -8.060  1.00  0.70           H  
ATOM    274 2HG1 ILE A  17     -14.372   5.566  -7.378  1.00  0.70           H  
ATOM    275 1HG2 ILE A  17     -17.321   7.230  -8.789  1.00  0.70           H  
ATOM    276 2HG2 ILE A  17     -16.539   7.495 -10.361  1.00  0.70           H  
ATOM    277 3HG2 ILE A  17     -16.975   5.847  -9.848  1.00  0.70           H  
ATOM    278 1HD1 ILE A  17     -16.108   5.557  -5.898  1.00  0.70           H  
ATOM    279 2HD1 ILE A  17     -15.588   7.184  -6.298  1.00  0.70           H  
ATOM    280 3HD1 ILE A  17     -17.097   6.516  -6.969  1.00  0.70           H  
ATOM    281  N   THR A  18     -13.565   7.931 -11.139  1.00  0.73           N  
ATOM    282  CA  THR A  18     -13.416   8.711 -12.358  1.00  0.73           C  
ATOM    283  C   THR A  18     -12.691   7.898 -13.433  1.00  0.73           C  
ATOM    284  O   THR A  18     -13.065   7.915 -14.608  1.00  0.73           O  
ATOM    285  CB  THR A  18     -12.632  10.000 -12.061  1.00  0.73           C  
ATOM    286  OG1 THR A  18     -13.340  10.768 -11.069  1.00  0.73           O  
ATOM    287  CG2 THR A  18     -12.461  10.820 -13.321  1.00  0.73           C  
ATOM    288  H   THR A  18     -13.222   8.333 -10.267  1.00  0.73           H  
ATOM    289  HA  THR A  18     -14.406   8.973 -12.728  1.00  0.73           H  
ATOM    290  HB  THR A  18     -11.651   9.743 -11.671  1.00  0.73           H  
ATOM    291  HG1 THR A  18     -13.405  10.233 -10.237  1.00  0.73           H  
ATOM    292 1HG2 THR A  18     -11.902  11.724 -13.090  1.00  0.73           H  
ATOM    293 2HG2 THR A  18     -11.916  10.232 -14.061  1.00  0.73           H  
ATOM    294 3HG2 THR A  18     -13.439  11.087 -13.716  1.00  0.73           H  
ATOM    295  N   GLU A  19     -11.666   7.161 -13.004  1.00  0.77           N  
ATOM    296  CA  GLU A  19     -10.826   6.325 -13.858  1.00  0.77           C  
ATOM    297  C   GLU A  19     -11.439   4.941 -14.135  1.00  0.77           C  
ATOM    298  O   GLU A  19     -10.821   4.109 -14.803  1.00  0.77           O  
ATOM    299  CB  GLU A  19      -9.464   6.135 -13.188  1.00  0.77           C  
ATOM    300  CG  GLU A  19      -8.661   7.414 -13.030  1.00  0.77           C  
ATOM    301  CD  GLU A  19      -7.383   7.219 -12.251  1.00  0.77           C  
ATOM    302  OE1 GLU A  19      -7.092   6.112 -11.858  1.00  0.77           O  
ATOM    303  OE2 GLU A  19      -6.705   8.199 -12.021  1.00  0.77           O  
ATOM    304  H   GLU A  19     -11.425   7.225 -12.013  1.00  0.77           H  
ATOM    305  HA  GLU A  19     -10.693   6.836 -14.811  1.00  0.77           H  
ATOM    306 1HB  GLU A  19      -9.617   5.713 -12.190  1.00  0.77           H  
ATOM    307 2HB  GLU A  19      -8.870   5.424 -13.758  1.00  0.77           H  
ATOM    308 1HG  GLU A  19      -8.416   7.798 -14.018  1.00  0.77           H  
ATOM    309 2HG  GLU A  19      -9.277   8.157 -12.527  1.00  0.77           H  
ATOM    310  N   LYS A  20     -12.631   4.690 -13.588  1.00  0.81           N  
ATOM    311  CA  LYS A  20     -13.376   3.438 -13.679  1.00  0.81           C  
ATOM    312  C   LYS A  20     -12.695   2.244 -13.016  1.00  0.81           C  
ATOM    313  O   LYS A  20     -12.999   1.082 -13.309  1.00  0.81           O  
ATOM    314  CB  LYS A  20     -13.713   3.123 -15.139  1.00  0.81           C  
ATOM    315  CG  LYS A  20     -14.481   4.239 -15.829  1.00  0.81           C  
ATOM    316  CD  LYS A  20     -15.823   4.425 -15.148  1.00  0.81           C  
ATOM    317  CE  LYS A  20     -16.676   5.471 -15.819  1.00  0.81           C  
ATOM    318  NZ  LYS A  20     -17.973   5.635 -15.105  1.00  0.81           N  
ATOM    319  H   LYS A  20     -13.095   5.428 -13.068  1.00  0.81           H  
ATOM    320  HA  LYS A  20     -14.321   3.592 -13.154  1.00  0.81           H  
ATOM    321 1HB  LYS A  20     -12.806   2.924 -15.705  1.00  0.81           H  
ATOM    322 2HB  LYS A  20     -14.326   2.225 -15.180  1.00  0.81           H  
ATOM    323 1HG  LYS A  20     -13.921   5.175 -15.771  1.00  0.81           H  
ATOM    324 2HG  LYS A  20     -14.640   3.990 -16.875  1.00  0.81           H  
ATOM    325 1HD  LYS A  20     -16.375   3.480 -15.141  1.00  0.81           H  
ATOM    326 2HD  LYS A  20     -15.653   4.732 -14.112  1.00  0.81           H  
ATOM    327 1HE  LYS A  20     -16.148   6.424 -15.825  1.00  0.81           H  
ATOM    328 2HE  LYS A  20     -16.875   5.168 -16.846  1.00  0.81           H  
ATOM    329 1HZ  LYS A  20     -18.537   6.323 -15.566  1.00  0.81           H  
ATOM    330 2HZ  LYS A  20     -18.468   4.722 -15.111  1.00  0.81           H  
ATOM    331 3HZ  LYS A  20     -17.803   5.918 -14.151  1.00  0.81           H  
ATOM    332  N   ASN A  21     -11.850   2.505 -12.027  1.00  0.84           N  
ATOM    333  CA  ASN A  21     -11.234   1.426 -11.283  1.00  0.84           C  
ATOM    334  C   ASN A  21     -12.132   1.077 -10.122  1.00  0.84           C  
ATOM    335  O   ASN A  21     -11.823   1.352  -8.959  1.00  0.84           O  
ATOM    336  CB  ASN A  21      -9.849   1.809 -10.835  1.00  0.84           C  
ATOM    337  CG  ASN A  21      -9.109   0.663 -10.203  1.00  0.84           C  
ATOM    338  OD1 ASN A  21      -9.710  -0.333  -9.749  1.00  0.84           O  
ATOM    339  ND2 ASN A  21      -7.805   0.778 -10.160  1.00  0.84           N  
ATOM    340  H   ASN A  21     -11.652   3.467 -11.762  1.00  0.84           H  
ATOM    341  HA  ASN A  21     -11.163   0.547 -11.924  1.00  0.84           H  
ATOM    342 1HB  ASN A  21      -9.279   2.175 -11.693  1.00  0.84           H  
ATOM    343 2HB  ASN A  21      -9.918   2.628 -10.118  1.00  0.84           H  
ATOM    344 1HD2 ASN A  21      -7.250   0.051  -9.754  1.00  0.84           H  
ATOM    345 2HD2 ASN A  21      -7.362   1.593 -10.538  1.00  0.84           H  
ATOM    346  N   TYR A  22     -13.230   0.416 -10.462  1.00  0.85           N  
ATOM    347  CA  TYR A  22     -14.265   0.053  -9.508  1.00  0.85           C  
ATOM    348  C   TYR A  22     -13.774  -0.838  -8.380  1.00  0.85           C  
ATOM    349  O   TYR A  22     -14.308  -0.794  -7.273  1.00  0.85           O  
ATOM    350  CB  TYR A  22     -15.416  -0.619 -10.238  1.00  0.85           C  
ATOM    351  CG  TYR A  22     -15.099  -2.007 -10.750  1.00  0.85           C  
ATOM    352  CD1 TYR A  22     -15.362  -3.134  -9.978  1.00  0.85           C  
ATOM    353  CD2 TYR A  22     -14.531  -2.149 -12.001  1.00  0.85           C  
ATOM    354  CE1 TYR A  22     -15.062  -4.388 -10.458  1.00  0.85           C  
ATOM    355  CE2 TYR A  22     -14.227  -3.405 -12.483  1.00  0.85           C  
ATOM    356  CZ  TYR A  22     -14.491  -4.523 -11.716  1.00  0.85           C  
ATOM    357  OH  TYR A  22     -14.182  -5.775 -12.198  1.00  0.85           O  
ATOM    358  H   TYR A  22     -13.352   0.241 -11.462  1.00  0.85           H  
ATOM    359  HA  TYR A  22     -14.638   0.972  -9.063  1.00  0.85           H  
ATOM    360 1HB  TYR A  22     -16.259  -0.684  -9.565  1.00  0.85           H  
ATOM    361 2HB  TYR A  22     -15.718  -0.003 -11.084  1.00  0.85           H  
ATOM    362  HD1 TYR A  22     -15.800  -3.032  -8.995  1.00  0.85           H  
ATOM    363  HD2 TYR A  22     -14.320  -1.264 -12.609  1.00  0.85           H  
ATOM    364  HE1 TYR A  22     -15.272  -5.269  -9.848  1.00  0.85           H  
ATOM    365  HE2 TYR A  22     -13.777  -3.514 -13.469  1.00  0.85           H  
ATOM    366  HH  TYR A  22     -14.378  -6.432 -11.525  1.00  0.85           H  
ATOM    367  N   GLU A  23     -12.750  -1.647  -8.635  1.00  0.85           N  
ATOM    368  CA  GLU A  23     -12.261  -2.521  -7.585  1.00  0.85           C  
ATOM    369  C   GLU A  23     -11.546  -1.684  -6.536  1.00  0.85           C  
ATOM    370  O   GLU A  23     -11.827  -1.793  -5.333  1.00  0.85           O  
ATOM    371  CB  GLU A  23     -11.338  -3.600  -8.158  1.00  0.85           C  
ATOM    372  CG  GLU A  23     -10.812  -4.602  -7.132  1.00  0.85           C  
ATOM    373  CD  GLU A  23      -9.967  -5.705  -7.746  1.00  0.85           C  
ATOM    374  OE1 GLU A  23      -9.791  -5.704  -8.942  1.00  0.85           O  
ATOM    375  OE2 GLU A  23      -9.502  -6.546  -7.011  1.00  0.85           O  
ATOM    376  H   GLU A  23     -12.325  -1.649  -9.553  1.00  0.85           H  
ATOM    377  HA  GLU A  23     -13.113  -3.010  -7.112  1.00  0.85           H  
ATOM    378 1HB  GLU A  23     -11.871  -4.157  -8.931  1.00  0.85           H  
ATOM    379 2HB  GLU A  23     -10.479  -3.124  -8.635  1.00  0.85           H  
ATOM    380 1HG  GLU A  23     -10.209  -4.064  -6.399  1.00  0.85           H  
ATOM    381 2HG  GLU A  23     -11.657  -5.045  -6.609  1.00  0.85           H  
ATOM    382  N   ALA A  24     -10.618  -0.827  -6.981  1.00  0.84           N  
ATOM    383  CA  ALA A  24      -9.906   0.007  -6.030  1.00  0.84           C  
ATOM    384  C   ALA A  24     -10.869   0.945  -5.332  1.00  0.84           C  
ATOM    385  O   ALA A  24     -10.757   1.169  -4.127  1.00  0.84           O  
ATOM    386  CB  ALA A  24      -8.822   0.810  -6.713  1.00  0.84           C  
ATOM    387  H   ALA A  24     -10.408  -0.744  -7.977  1.00  0.84           H  
ATOM    388  HA  ALA A  24      -9.454  -0.643  -5.282  1.00  0.84           H  
ATOM    389 1HB  ALA A  24      -8.296   1.412  -5.978  1.00  0.84           H  
ATOM    390 2HB  ALA A  24      -8.123   0.135  -7.200  1.00  0.84           H  
ATOM    391 3HB  ALA A  24      -9.280   1.462  -7.453  1.00  0.84           H  
ATOM    392  N   ALA A  25     -11.838   1.476  -6.083  1.00  0.82           N  
ATOM    393  CA  ALA A  25     -12.803   2.402  -5.519  1.00  0.82           C  
ATOM    394  C   ALA A  25     -13.635   1.767  -4.428  1.00  0.82           C  
ATOM    395  O   ALA A  25     -13.822   2.365  -3.371  1.00  0.82           O  
ATOM    396  CB  ALA A  25     -13.727   2.887  -6.590  1.00  0.82           C  
ATOM    397  H   ALA A  25     -11.886   1.256  -7.078  1.00  0.82           H  
ATOM    398  HA  ALA A  25     -12.256   3.243  -5.093  1.00  0.82           H  
ATOM    399 1HB  ALA A  25     -14.425   3.585  -6.154  1.00  0.82           H  
ATOM    400 2HB  ALA A  25     -13.171   3.366  -7.387  1.00  0.82           H  
ATOM    401 3HB  ALA A  25     -14.256   2.037  -6.985  1.00  0.82           H  
ATOM    402  N   CYS A  26     -14.087   0.531  -4.646  1.00  0.80           N  
ATOM    403  CA  CYS A  26     -14.882  -0.155  -3.644  1.00  0.80           C  
ATOM    404  C   CYS A  26     -14.041  -0.494  -2.440  1.00  0.80           C  
ATOM    405  O   CYS A  26     -14.513  -0.427  -1.303  1.00  0.80           O  
ATOM    406  CB  CYS A  26     -15.490  -1.409  -4.221  1.00  0.80           C  
ATOM    407  SG  CYS A  26     -16.727  -1.025  -5.412  1.00  0.80           S  
ATOM    408  H   CYS A  26     -13.918   0.063  -5.538  1.00  0.80           H  
ATOM    409  HA  CYS A  26     -15.691   0.505  -3.337  1.00  0.80           H  
ATOM    410 1HB  CYS A  26     -14.714  -2.008  -4.709  1.00  0.80           H  
ATOM    411 2HB  CYS A  26     -15.937  -2.006  -3.428  1.00  0.80           H  
ATOM    412  HG  CYS A  26     -15.829  -0.685  -6.371  1.00  0.80           H  
ATOM    413  N   THR A  27     -12.773  -0.820  -2.674  1.00  0.78           N  
ATOM    414  CA  THR A  27     -11.892  -1.112  -1.569  1.00  0.78           C  
ATOM    415  C   THR A  27     -11.735   0.147  -0.729  1.00  0.78           C  
ATOM    416  O   THR A  27     -11.878   0.103   0.494  1.00  0.78           O  
ATOM    417  CB  THR A  27     -10.512  -1.585  -2.062  1.00  0.78           C  
ATOM    418  OG1 THR A  27     -10.665  -2.790  -2.831  1.00  0.78           O  
ATOM    419  CG2 THR A  27      -9.590  -1.837  -0.873  1.00  0.78           C  
ATOM    420  H   THR A  27     -12.421  -0.893  -3.631  1.00  0.78           H  
ATOM    421  HA  THR A  27     -12.338  -1.889  -0.950  1.00  0.78           H  
ATOM    422  HB  THR A  27     -10.074  -0.820  -2.695  1.00  0.78           H  
ATOM    423  HG1 THR A  27     -11.174  -2.584  -3.652  1.00  0.78           H  
ATOM    424 1HG2 THR A  27      -8.618  -2.166  -1.232  1.00  0.78           H  
ATOM    425 2HG2 THR A  27      -9.473  -0.912  -0.297  1.00  0.78           H  
ATOM    426 3HG2 THR A  27     -10.019  -2.605  -0.233  1.00  0.78           H  
ATOM    427  N   GLU A  28     -11.500   1.289  -1.391  1.00  0.76           N  
ATOM    428  CA  GLU A  28     -11.297   2.531  -0.666  1.00  0.76           C  
ATOM    429  C   GLU A  28     -12.593   2.891   0.064  1.00  0.76           C  
ATOM    430  O   GLU A  28     -12.549   3.309   1.217  1.00  0.76           O  
ATOM    431  CB  GLU A  28     -10.874   3.659  -1.619  1.00  0.76           C  
ATOM    432  CG  GLU A  28     -10.306   4.931  -0.943  1.00  0.76           C  
ATOM    433  CD  GLU A  28      -8.950   4.685  -0.294  1.00  0.76           C  
ATOM    434  OE1 GLU A  28      -8.329   3.684  -0.622  1.00  0.76           O  
ATOM    435  OE2 GLU A  28      -8.514   5.496   0.492  1.00  0.76           O  
ATOM    436  H   GLU A  28     -11.413   1.276  -2.407  1.00  0.76           H  
ATOM    437  HA  GLU A  28     -10.513   2.381   0.075  1.00  0.76           H  
ATOM    438 1HB  GLU A  28     -10.123   3.281  -2.313  1.00  0.76           H  
ATOM    439 2HB  GLU A  28     -11.737   3.960  -2.218  1.00  0.76           H  
ATOM    440 1HG  GLU A  28     -10.192   5.713  -1.690  1.00  0.76           H  
ATOM    441 2HG  GLU A  28     -11.011   5.283  -0.190  1.00  0.76           H  
ATOM    442  N   LEU A  29     -13.752   2.657  -0.568  1.00  0.74           N  
ATOM    443  CA  LEU A  29     -15.033   2.943   0.071  1.00  0.74           C  
ATOM    444  C   LEU A  29     -15.190   2.133   1.335  1.00  0.74           C  
ATOM    445  O   LEU A  29     -15.532   2.677   2.379  1.00  0.74           O  
ATOM    446  CB  LEU A  29     -16.200   2.665  -0.872  1.00  0.74           C  
ATOM    447  CG  LEU A  29     -17.598   2.833  -0.281  1.00  0.74           C  
ATOM    448  CD1 LEU A  29     -17.777   4.225   0.284  1.00  0.74           C  
ATOM    449  CD2 LEU A  29     -18.633   2.610  -1.398  1.00  0.74           C  
ATOM    450  H   LEU A  29     -13.741   2.320  -1.527  1.00  0.74           H  
ATOM    451  HA  LEU A  29     -15.056   3.998   0.333  1.00  0.74           H  
ATOM    452 1HB  LEU A  29     -16.110   3.246  -1.707  1.00  0.74           H  
ATOM    453 2HB  LEU A  29     -16.126   1.626  -1.187  1.00  0.74           H  
ATOM    454  HG  LEU A  29     -17.730   2.116   0.509  1.00  0.74           H  
ATOM    455 1HD1 LEU A  29     -18.778   4.317   0.702  1.00  0.74           H  
ATOM    456 2HD1 LEU A  29     -17.038   4.387   1.067  1.00  0.74           H  
ATOM    457 3HD1 LEU A  29     -17.647   4.956  -0.481  1.00  0.74           H  
ATOM    458 1HD2 LEU A  29     -19.638   2.715  -0.992  1.00  0.74           H  
ATOM    459 2HD2 LEU A  29     -18.478   3.343  -2.183  1.00  0.74           H  
ATOM    460 3HD2 LEU A  29     -18.513   1.626  -1.816  1.00  0.74           H  
ATOM    461  N   LEU A  30     -14.936   0.834   1.266  1.00  0.72           N  
ATOM    462  CA  LEU A  30     -15.048   0.015   2.459  1.00  0.72           C  
ATOM    463  C   LEU A  30     -14.061   0.451   3.534  1.00  0.72           C  
ATOM    464  O   LEU A  30     -14.413   0.489   4.715  1.00  0.72           O  
ATOM    465  CB  LEU A  30     -14.891  -1.456   2.086  1.00  0.72           C  
ATOM    466  CG  LEU A  30     -16.114  -2.040   1.340  1.00  0.72           C  
ATOM    467  CD1 LEU A  30     -15.818  -3.403   0.765  1.00  0.72           C  
ATOM    468  CD2 LEU A  30     -17.248  -2.164   2.357  1.00  0.72           C  
ATOM    469  H   LEU A  30     -14.662   0.411   0.379  1.00  0.72           H  
ATOM    470  HA  LEU A  30     -16.049   0.139   2.856  1.00  0.72           H  
ATOM    471 1HB  LEU A  30     -14.014  -1.561   1.441  1.00  0.72           H  
ATOM    472 2HB  LEU A  30     -14.735  -2.032   2.991  1.00  0.72           H  
ATOM    473  HG  LEU A  30     -16.398  -1.379   0.521  1.00  0.72           H  
ATOM    474 1HD1 LEU A  30     -16.711  -3.788   0.262  1.00  0.72           H  
ATOM    475 2HD1 LEU A  30     -15.001  -3.322   0.049  1.00  0.72           H  
ATOM    476 3HD1 LEU A  30     -15.544  -4.062   1.556  1.00  0.72           H  
ATOM    477 1HD2 LEU A  30     -18.113  -2.580   1.879  1.00  0.72           H  
ATOM    478 2HD2 LEU A  30     -16.945  -2.820   3.163  1.00  0.72           H  
ATOM    479 3HD2 LEU A  30     -17.484  -1.190   2.761  1.00  0.72           H  
ATOM    480  N   ASP A  31     -12.845   0.839   3.153  1.00  0.71           N  
ATOM    481  CA  ASP A  31     -11.908   1.305   4.165  1.00  0.71           C  
ATOM    482  C   ASP A  31     -12.412   2.621   4.797  1.00  0.71           C  
ATOM    483  O   ASP A  31     -12.317   2.804   6.016  1.00  0.71           O  
ATOM    484  CB  ASP A  31     -10.505   1.438   3.580  1.00  0.71           C  
ATOM    485  CG  ASP A  31      -9.854   0.039   3.276  1.00  0.71           C  
ATOM    486  OD1 ASP A  31     -10.386  -0.971   3.713  1.00  0.71           O  
ATOM    487  OD2 ASP A  31      -8.824   0.016   2.641  1.00  0.71           O  
ATOM    488  H   ASP A  31     -12.565   0.789   2.172  1.00  0.71           H  
ATOM    489  HA  ASP A  31     -11.859   0.555   4.953  1.00  0.71           H  
ATOM    490 1HB  ASP A  31     -10.553   2.017   2.653  1.00  0.71           H  
ATOM    491 2HB  ASP A  31      -9.871   1.973   4.272  1.00  0.71           H  
ATOM    492  N   ILE A  32     -13.021   3.503   3.986  1.00  0.71           N  
ATOM    493  CA  ILE A  32     -13.594   4.747   4.501  1.00  0.71           C  
ATOM    494  C   ILE A  32     -14.721   4.437   5.470  1.00  0.71           C  
ATOM    495  O   ILE A  32     -14.763   4.987   6.570  1.00  0.71           O  
ATOM    496  CB  ILE A  32     -14.138   5.659   3.362  1.00  0.71           C  
ATOM    497  CG1 ILE A  32     -12.973   6.231   2.501  1.00  0.71           C  
ATOM    498  CG2 ILE A  32     -15.000   6.753   3.921  1.00  0.71           C  
ATOM    499  CD1 ILE A  32     -13.433   6.888   1.195  1.00  0.71           C  
ATOM    500  H   ILE A  32     -13.064   3.315   2.986  1.00  0.71           H  
ATOM    501  HA  ILE A  32     -12.819   5.291   5.038  1.00  0.71           H  
ATOM    502  HB  ILE A  32     -14.745   5.059   2.691  1.00  0.71           H  
ATOM    503 1HG1 ILE A  32     -12.439   6.970   3.082  1.00  0.71           H  
ATOM    504 2HG1 ILE A  32     -12.286   5.434   2.261  1.00  0.71           H  
ATOM    505 1HG2 ILE A  32     -15.361   7.348   3.113  1.00  0.71           H  
ATOM    506 2HG2 ILE A  32     -15.829   6.317   4.462  1.00  0.71           H  
ATOM    507 3HG2 ILE A  32     -14.452   7.364   4.567  1.00  0.71           H  
ATOM    508 1HD1 ILE A  32     -12.566   7.259   0.654  1.00  0.71           H  
ATOM    509 2HD1 ILE A  32     -13.951   6.152   0.581  1.00  0.71           H  
ATOM    510 3HD1 ILE A  32     -14.105   7.712   1.415  1.00  0.71           H  
ATOM    511  N   LEU A  33     -15.606   3.520   5.079  1.00  0.71           N  
ATOM    512  CA  LEU A  33     -16.747   3.139   5.895  1.00  0.71           C  
ATOM    513  C   LEU A  33     -16.282   2.503   7.207  1.00  0.71           C  
ATOM    514  O   LEU A  33     -16.857   2.769   8.265  1.00  0.71           O  
ATOM    515  CB  LEU A  33     -17.637   2.189   5.090  1.00  0.71           C  
ATOM    516  CG  LEU A  33     -18.343   2.832   3.841  1.00  0.71           C  
ATOM    517  CD1 LEU A  33     -19.006   1.760   3.023  1.00  0.71           C  
ATOM    518  CD2 LEU A  33     -19.354   3.837   4.251  1.00  0.71           C  
ATOM    519  H   LEU A  33     -15.496   3.097   4.160  1.00  0.71           H  
ATOM    520  HA  LEU A  33     -17.319   4.026   6.129  1.00  0.71           H  
ATOM    521 1HB  LEU A  33     -17.025   1.360   4.741  1.00  0.71           H  
ATOM    522 2HB  LEU A  33     -18.407   1.793   5.745  1.00  0.71           H  
ATOM    523  HG  LEU A  33     -17.606   3.322   3.240  1.00  0.71           H  
ATOM    524 1HD1 LEU A  33     -19.460   2.214   2.164  1.00  0.71           H  
ATOM    525 2HD1 LEU A  33     -18.269   1.038   2.701  1.00  0.71           H  
ATOM    526 3HD1 LEU A  33     -19.764   1.276   3.613  1.00  0.71           H  
ATOM    527 1HD2 LEU A  33     -19.802   4.257   3.356  1.00  0.71           H  
ATOM    528 2HD2 LEU A  33     -20.116   3.358   4.840  1.00  0.71           H  
ATOM    529 3HD2 LEU A  33     -18.883   4.619   4.826  1.00  0.71           H  
ATOM    530  N   ASN A  34     -15.208   1.707   7.161  1.00  0.73           N  
ATOM    531  CA  ASN A  34     -14.671   1.111   8.378  1.00  0.73           C  
ATOM    532  C   ASN A  34     -14.085   2.176   9.311  1.00  0.73           C  
ATOM    533  O   ASN A  34     -14.229   2.074  10.535  1.00  0.73           O  
ATOM    534  CB  ASN A  34     -13.662   0.032   8.050  1.00  0.73           C  
ATOM    535  CG  ASN A  34     -14.323  -1.235   7.555  1.00  0.73           C  
ATOM    536  OD1 ASN A  34     -15.506  -1.492   7.803  1.00  0.73           O  
ATOM    537  ND2 ASN A  34     -13.575  -2.050   6.874  1.00  0.73           N  
ATOM    538  H   ASN A  34     -14.774   1.485   6.266  1.00  0.73           H  
ATOM    539  HA  ASN A  34     -15.493   0.638   8.914  1.00  0.73           H  
ATOM    540 1HB  ASN A  34     -12.985   0.400   7.276  1.00  0.73           H  
ATOM    541 2HB  ASN A  34     -13.063  -0.193   8.931  1.00  0.73           H  
ATOM    542 1HD2 ASN A  34     -13.963  -2.904   6.546  1.00  0.73           H  
ATOM    543 2HD2 ASN A  34     -12.619  -1.818   6.697  1.00  0.73           H  
ATOM    544  N   LYS A  35     -13.476   3.237   8.756  1.00  0.76           N  
ATOM    545  CA  LYS A  35     -12.963   4.302   9.617  1.00  0.76           C  
ATOM    546  C   LYS A  35     -14.122   5.089  10.205  1.00  0.76           C  
ATOM    547  O   LYS A  35     -14.077   5.500  11.370  1.00  0.76           O  
ATOM    548  CB  LYS A  35     -12.023   5.240   8.873  1.00  0.76           C  
ATOM    549  CG  LYS A  35     -10.690   4.680   8.523  1.00  0.76           C  
ATOM    550  CD  LYS A  35      -9.835   4.395   9.749  1.00  0.76           C  
ATOM    551  CE  LYS A  35      -8.435   3.912   9.337  1.00  0.76           C  
ATOM    552  NZ  LYS A  35      -7.578   3.591  10.516  1.00  0.76           N  
ATOM    553  H   LYS A  35     -13.337   3.280   7.744  1.00  0.76           H  
ATOM    554  HA  LYS A  35     -12.409   3.848  10.436  1.00  0.76           H  
ATOM    555 1HB  LYS A  35     -12.494   5.518   7.931  1.00  0.76           H  
ATOM    556 2HB  LYS A  35     -11.870   6.152   9.449  1.00  0.76           H  
ATOM    557 1HG  LYS A  35     -10.821   3.766   7.946  1.00  0.76           H  
ATOM    558 2HG  LYS A  35     -10.182   5.420   7.921  1.00  0.76           H  
ATOM    559 1HD  LYS A  35      -9.737   5.308  10.340  1.00  0.76           H  
ATOM    560 2HD  LYS A  35     -10.316   3.631  10.362  1.00  0.76           H  
ATOM    561 1HE  LYS A  35      -8.536   3.022   8.718  1.00  0.76           H  
ATOM    562 2HE  LYS A  35      -7.944   4.693   8.755  1.00  0.76           H  
ATOM    563 1HZ  LYS A  35      -6.670   3.279  10.197  1.00  0.76           H  
ATOM    564 2HZ  LYS A  35      -7.467   4.418  11.084  1.00  0.76           H  
ATOM    565 3HZ  LYS A  35      -8.012   2.861  11.060  1.00  0.76           H  
ATOM    566  N   ILE A  36     -15.192   5.247   9.428  1.00  0.81           N  
ATOM    567  CA  ILE A  36     -16.369   5.929   9.930  1.00  0.81           C  
ATOM    568  C   ILE A  36     -16.929   5.123  11.099  1.00  0.81           C  
ATOM    569  O   ILE A  36     -17.175   5.669  12.169  1.00  0.81           O  
ATOM    570  CB  ILE A  36     -17.426   6.115   8.815  1.00  0.81           C  
ATOM    571  CG1 ILE A  36     -16.938   7.119   7.757  1.00  0.81           C  
ATOM    572  CG2 ILE A  36     -18.715   6.534   9.363  1.00  0.81           C  
ATOM    573  CD1 ILE A  36     -17.776   7.143   6.499  1.00  0.81           C  
ATOM    574  H   ILE A  36     -15.172   4.917   8.462  1.00  0.81           H  
ATOM    575  HA  ILE A  36     -16.079   6.912  10.294  1.00  0.81           H  
ATOM    576  HB  ILE A  36     -17.566   5.168   8.316  1.00  0.81           H  
ATOM    577 1HG1 ILE A  36     -16.941   8.121   8.198  1.00  0.81           H  
ATOM    578 2HG1 ILE A  36     -15.929   6.870   7.484  1.00  0.81           H  
ATOM    579 1HG2 ILE A  36     -19.438   6.617   8.561  1.00  0.81           H  
ATOM    580 2HG2 ILE A  36     -19.045   5.785  10.072  1.00  0.81           H  
ATOM    581 3HG2 ILE A  36     -18.594   7.494   9.851  1.00  0.81           H  
ATOM    582 1HD1 ILE A  36     -17.365   7.856   5.806  1.00  0.81           H  
ATOM    583 2HD1 ILE A  36     -17.762   6.180   6.047  1.00  0.81           H  
ATOM    584 3HD1 ILE A  36     -18.800   7.414   6.742  1.00  0.81           H  
ATOM    585  N   ASP A  37     -17.038   3.800  10.941  1.00  0.86           N  
ATOM    586  CA  ASP A  37     -17.557   2.943  12.006  1.00  0.86           C  
ATOM    587  C   ASP A  37     -16.651   2.991  13.252  1.00  0.86           C  
ATOM    588  O   ASP A  37     -17.131   3.153  14.383  1.00  0.86           O  
ATOM    589  CB  ASP A  37     -17.650   1.492  11.497  1.00  0.86           C  
ATOM    590  CG  ASP A  37     -18.454   0.532  12.400  1.00  0.86           C  
ATOM    591  OD1 ASP A  37     -19.671   0.703  12.464  1.00  0.86           O  
ATOM    592  OD2 ASP A  37     -17.881  -0.359  12.987  1.00  0.86           O  
ATOM    593  H   ASP A  37     -16.807   3.389  10.037  1.00  0.86           H  
ATOM    594  HA  ASP A  37     -18.548   3.296  12.282  1.00  0.86           H  
ATOM    595 1HB  ASP A  37     -18.084   1.492  10.495  1.00  0.86           H  
ATOM    596 2HB  ASP A  37     -16.639   1.094  11.393  1.00  0.86           H  
ATOM    597  N   THR A  38     -15.331   2.928  13.032  1.00  0.90           N  
ATOM    598  CA  THR A  38     -14.324   2.930  14.091  1.00  0.90           C  
ATOM    599  C   THR A  38     -14.413   4.175  14.954  1.00  0.90           C  
ATOM    600  O   THR A  38     -14.275   4.111  16.176  1.00  0.90           O  
ATOM    601  CB  THR A  38     -12.904   2.839  13.508  1.00  0.90           C  
ATOM    602  OG1 THR A  38     -12.759   1.608  12.779  1.00  0.90           O  
ATOM    603  CG2 THR A  38     -11.868   2.918  14.603  1.00  0.90           C  
ATOM    604  H   THR A  38     -15.000   2.811  12.076  1.00  0.90           H  
ATOM    605  HA  THR A  38     -14.496   2.063  14.727  1.00  0.90           H  
ATOM    606  HB  THR A  38     -12.751   3.670  12.824  1.00  0.90           H  
ATOM    607  HG1 THR A  38     -13.391   1.608  12.024  1.00  0.90           H  
ATOM    608 1HG2 THR A  38     -10.875   2.863  14.163  1.00  0.90           H  
ATOM    609 2HG2 THR A  38     -11.979   3.864  15.136  1.00  0.90           H  
ATOM    610 3HG2 THR A  38     -12.007   2.090  15.295  1.00  0.90           H  
ATOM    611  N   ASN A  39     -14.659   5.309  14.313  1.00  0.94           N  
ATOM    612  CA  ASN A  39     -14.727   6.596  14.973  1.00  0.94           C  
ATOM    613  C   ASN A  39     -16.163   6.993  15.342  1.00  0.94           C  
ATOM    614  O   ASN A  39     -16.485   8.183  15.425  1.00  0.94           O  
ATOM    615  CB  ASN A  39     -14.072   7.642  14.094  1.00  0.94           C  
ATOM    616  CG  ASN A  39     -12.580   7.448  13.988  1.00  0.94           C  
ATOM    617  OD1 ASN A  39     -11.819   7.804  14.895  1.00  0.94           O  
ATOM    618  ND2 ASN A  39     -12.153   6.868  12.900  1.00  0.94           N  
ATOM    619  H   ASN A  39     -14.751   5.289  13.294  1.00  0.94           H  
ATOM    620  HA  ASN A  39     -14.167   6.531  15.906  1.00  0.94           H  
ATOM    621 1HB  ASN A  39     -14.510   7.596  13.088  1.00  0.94           H  
ATOM    622 2HB  ASN A  39     -14.271   8.635  14.489  1.00  0.94           H  
ATOM    623 1HD2 ASN A  39     -11.178   6.697  12.770  1.00  0.94           H  
ATOM    624 2HD2 ASN A  39     -12.834   6.570  12.200  1.00  0.94           H  
ATOM    625  N   PHE A  40     -17.038   5.995  15.546  1.00  0.95           N  
ATOM    626  CA  PHE A  40     -18.420   6.205  15.991  1.00  0.95           C  
ATOM    627  C   PHE A  40     -19.234   7.019  15.015  1.00  0.95           C  
ATOM    628  O   PHE A  40     -20.098   7.798  15.393  1.00  0.95           O  
ATOM    629  CB  PHE A  40     -18.466   6.921  17.339  1.00  0.95           C  
ATOM    630  CG  PHE A  40     -17.708   6.247  18.431  1.00  0.95           C  
ATOM    631  CD1 PHE A  40     -16.502   6.769  18.874  1.00  0.95           C  
ATOM    632  CD2 PHE A  40     -18.194   5.096  19.028  1.00  0.95           C  
ATOM    633  CE1 PHE A  40     -15.797   6.153  19.888  1.00  0.95           C  
ATOM    634  CE2 PHE A  40     -17.492   4.477  20.045  1.00  0.95           C  
ATOM    635  CZ  PHE A  40     -16.291   5.007  20.474  1.00  0.95           C  
ATOM    636  H   PHE A  40     -16.744   5.030  15.384  1.00  0.95           H  
ATOM    637  HA  PHE A  40     -18.893   5.227  16.094  1.00  0.95           H  
ATOM    638 1HB  PHE A  40     -18.094   7.933  17.236  1.00  0.95           H  
ATOM    639 2HB  PHE A  40     -19.508   7.000  17.658  1.00  0.95           H  
ATOM    640  HD1 PHE A  40     -16.113   7.677  18.409  1.00  0.95           H  
ATOM    641  HD2 PHE A  40     -19.144   4.679  18.688  1.00  0.95           H  
ATOM    642  HE1 PHE A  40     -14.849   6.572  20.225  1.00  0.95           H  
ATOM    643  HE2 PHE A  40     -17.884   3.571  20.507  1.00  0.95           H  
ATOM    644  HZ  PHE A  40     -15.736   4.520  21.274  1.00  0.95           H  
ATOM    645  N   GLY A  41     -18.949   6.855  13.751  1.00  0.95           N  
ATOM    646  CA  GLY A  41     -19.665   7.555  12.723  1.00  0.95           C  
ATOM    647  C   GLY A  41     -19.016   8.851  12.322  1.00  0.95           C  
ATOM    648  O   GLY A  41     -19.471   9.481  11.375  1.00  0.95           O  
ATOM    649  H   GLY A  41     -18.215   6.218  13.471  1.00  0.95           H  
ATOM    650 1HA  GLY A  41     -19.747   6.912  11.863  1.00  0.95           H  
ATOM    651 2HA  GLY A  41     -20.673   7.765  13.073  1.00  0.95           H  
ATOM    652  N   ASP A  42     -18.009   9.303  13.058  1.00  0.93           N  
ATOM    653  CA  ASP A  42     -17.370  10.555  12.716  1.00  0.93           C  
ATOM    654  C   ASP A  42     -16.501  10.388  11.489  1.00  0.93           C  
ATOM    655  O   ASP A  42     -16.187   9.272  11.081  1.00  0.93           O  
ATOM    656  CB  ASP A  42     -16.550  11.133  13.851  1.00  0.93           C  
ATOM    657  CG  ASP A  42     -16.400  12.594  13.657  1.00  0.93           C  
ATOM    658  OD1 ASP A  42     -15.371  13.002  13.166  1.00  0.93           O  
ATOM    659  OD2 ASP A  42     -17.317  13.316  13.975  1.00  0.93           O  
ATOM    660  H   ASP A  42     -17.662   8.777  13.861  1.00  0.93           H  
ATOM    661  HA  ASP A  42     -18.145  11.281  12.471  1.00  0.93           H  
ATOM    662 1HB  ASP A  42     -17.042  10.930  14.806  1.00  0.93           H  
ATOM    663 2HB  ASP A  42     -15.567  10.663  13.877  1.00  0.93           H  
ATOM    664  N   ILE A  43     -16.136  11.509  10.881  1.00  0.90           N  
ATOM    665  CA  ILE A  43     -15.323  11.483   9.683  1.00  0.90           C  
ATOM    666  C   ILE A  43     -13.874  11.910   9.948  1.00  0.90           C  
ATOM    667  O   ILE A  43     -13.070  11.987   9.020  1.00  0.90           O  
ATOM    668  CB  ILE A  43     -15.932  12.398   8.633  1.00  0.90           C  
ATOM    669  CG1 ILE A  43     -15.865  13.808   9.078  1.00  0.90           C  
ATOM    670  CG2 ILE A  43     -17.422  12.025   8.494  1.00  0.90           C  
ATOM    671  CD1 ILE A  43     -16.194  14.773   7.993  1.00  0.90           C  
ATOM    672  H   ILE A  43     -16.411  12.405  11.276  1.00  0.90           H  
ATOM    673  HA  ILE A  43     -15.321  10.469   9.296  1.00  0.90           H  
ATOM    674  HB  ILE A  43     -15.411  12.296   7.682  1.00  0.90           H  
ATOM    675 1HG1 ILE A  43     -16.569  13.928   9.889  1.00  0.90           H  
ATOM    676 2HG1 ILE A  43     -14.868  14.030   9.451  1.00  0.90           H  
ATOM    677 1HG2 ILE A  43     -17.897  12.677   7.768  1.00  0.90           H  
ATOM    678 2HG2 ILE A  43     -17.512  10.989   8.176  1.00  0.90           H  
ATOM    679 3HG2 ILE A  43     -17.920  12.148   9.458  1.00  0.90           H  
ATOM    680 1HD1 ILE A  43     -16.160  15.788   8.384  1.00  0.90           H  
ATOM    681 2HD1 ILE A  43     -15.478  14.666   7.180  1.00  0.90           H  
ATOM    682 3HD1 ILE A  43     -17.161  14.548   7.634  1.00  0.90           H  
ATOM    683  N   GLU A  44     -13.523  12.152  11.217  1.00  0.88           N  
ATOM    684  CA  GLU A  44     -12.171  12.577  11.592  1.00  0.88           C  
ATOM    685  C   GLU A  44     -11.057  11.684  11.036  1.00  0.88           C  
ATOM    686  O   GLU A  44      -9.981  12.172  10.694  1.00  0.88           O  
ATOM    687  CB  GLU A  44     -12.021  12.620  13.122  1.00  0.88           C  
ATOM    688  CG  GLU A  44     -10.647  13.149  13.595  1.00  0.88           C  
ATOM    689  CD  GLU A  44     -10.488  13.273  15.110  1.00  0.88           C  
ATOM    690  OE1 GLU A  44     -11.388  12.921  15.833  1.00  0.88           O  
ATOM    691  OE2 GLU A  44      -9.450  13.728  15.530  1.00  0.88           O  
ATOM    692  H   GLU A  44     -14.238  12.123  11.952  1.00  0.88           H  
ATOM    693  HA  GLU A  44     -12.019  13.583  11.202  1.00  0.88           H  
ATOM    694 1HB  GLU A  44     -12.796  13.262  13.544  1.00  0.88           H  
ATOM    695 2HB  GLU A  44     -12.164  11.619  13.532  1.00  0.88           H  
ATOM    696 1HG  GLU A  44      -9.875  12.477  13.220  1.00  0.88           H  
ATOM    697 2HG  GLU A  44     -10.482  14.126  13.142  1.00  0.88           H  
ATOM    698  N   GLY A  45     -11.298  10.379  10.963  1.00  0.88           N  
ATOM    699  CA  GLY A  45     -10.282   9.434  10.509  1.00  0.88           C  
ATOM    700  C   GLY A  45     -10.138   9.322   8.983  1.00  0.88           C  
ATOM    701  O   GLY A  45      -9.337   8.509   8.508  1.00  0.88           O  
ATOM    702  H   GLY A  45     -12.206  10.039  11.244  1.00  0.88           H  
ATOM    703 1HA  GLY A  45      -9.322   9.722  10.938  1.00  0.88           H  
ATOM    704 2HA  GLY A  45     -10.517   8.453  10.915  1.00  0.88           H  
ATOM    705  N   ILE A  46     -10.914  10.099   8.213  1.00  0.91           N  
ATOM    706  CA  ILE A  46     -10.869  10.027   6.749  1.00  0.91           C  
ATOM    707  C   ILE A  46     -10.468  11.349   6.094  1.00  0.91           C  
ATOM    708  O   ILE A  46     -11.062  12.399   6.358  1.00  0.91           O  
ATOM    709  CB  ILE A  46     -12.221   9.604   6.198  1.00  0.91           C  
ATOM    710  CG1 ILE A  46     -12.633   8.291   6.861  1.00  0.91           C  
ATOM    711  CG2 ILE A  46     -12.141   9.435   4.671  1.00  0.91           C  
ATOM    712  CD1 ILE A  46     -13.568   8.495   8.029  1.00  0.91           C  
ATOM    713  H   ILE A  46     -11.556  10.768   8.644  1.00  0.91           H  
ATOM    714  HA  ILE A  46     -10.127   9.277   6.459  1.00  0.91           H  
ATOM    715  HB  ILE A  46     -12.961  10.359   6.459  1.00  0.91           H  
ATOM    716 1HG1 ILE A  46     -13.104   7.659   6.154  1.00  0.91           H  
ATOM    717 2HG1 ILE A  46     -11.737   7.782   7.209  1.00  0.91           H  
ATOM    718 1HG2 ILE A  46     -13.098   9.141   4.278  1.00  0.91           H  
ATOM    719 2HG2 ILE A  46     -11.845  10.373   4.217  1.00  0.91           H  
ATOM    720 3HG2 ILE A  46     -11.409   8.679   4.435  1.00  0.91           H  
ATOM    721 1HD1 ILE A  46     -13.824   7.546   8.468  1.00  0.91           H  
ATOM    722 2HD1 ILE A  46     -13.091   9.117   8.778  1.00  0.91           H  
ATOM    723 3HD1 ILE A  46     -14.470   8.983   7.678  1.00  0.91           H  
ATOM    724  N   ASP A  47      -9.444  11.314   5.250  1.00  0.99           N  
ATOM    725  CA  ASP A  47      -9.001  12.527   4.576  1.00  0.99           C  
ATOM    726  C   ASP A  47      -9.985  12.994   3.494  1.00  0.99           C  
ATOM    727  O   ASP A  47     -10.583  12.175   2.780  1.00  0.99           O  
ATOM    728  CB  ASP A  47      -7.596  12.340   3.992  1.00  0.99           C  
ATOM    729  CG  ASP A  47      -6.481  12.331   5.062  1.00  0.99           C  
ATOM    730  OD1 ASP A  47      -6.740  12.724   6.180  1.00  0.99           O  
ATOM    731  OD2 ASP A  47      -5.383  11.949   4.739  1.00  0.99           O  
ATOM    732  H   ASP A  47      -9.015  10.414   5.026  1.00  0.99           H  
ATOM    733  HA  ASP A  47      -8.939  13.319   5.325  1.00  0.99           H  
ATOM    734 1HB  ASP A  47      -7.556  11.389   3.454  1.00  0.99           H  
ATOM    735 2HB  ASP A  47      -7.389  13.136   3.274  1.00  0.99           H  
ATOM    736  N   PHE A  48     -10.130  14.314   3.364  1.00  1.13           N  
ATOM    737  CA  PHE A  48     -10.941  14.916   2.306  1.00  1.13           C  
ATOM    738  C   PHE A  48     -10.505  16.372   2.092  1.00  1.13           C  
ATOM    739  O   PHE A  48     -10.704  17.237   2.949  1.00  1.13           O  
ATOM    740  CB  PHE A  48     -12.428  14.805   2.648  1.00  1.13           C  
ATOM    741  CG  PHE A  48     -13.322  15.202   1.526  1.00  1.13           C  
ATOM    742  CD1 PHE A  48     -12.855  15.202   0.227  1.00  1.13           C  
ATOM    743  CD2 PHE A  48     -14.629  15.538   1.746  1.00  1.13           C  
ATOM    744  CE1 PHE A  48     -13.664  15.554  -0.811  1.00  1.13           C  
ATOM    745  CE2 PHE A  48     -15.430  15.875   0.699  1.00  1.13           C  
ATOM    746  CZ  PHE A  48     -14.941  15.893  -0.569  1.00  1.13           C  
ATOM    747  H   PHE A  48      -9.634  14.919   4.005  1.00  1.13           H  
ATOM    748  HA  PHE A  48     -10.764  14.369   1.381  1.00  1.13           H  
ATOM    749 1HB  PHE A  48     -12.666  13.776   2.923  1.00  1.13           H  
ATOM    750 2HB  PHE A  48     -12.656  15.434   3.505  1.00  1.13           H  
ATOM    751  HD1 PHE A  48     -11.833  14.922   0.040  1.00  1.13           H  
ATOM    752  HD2 PHE A  48     -15.023  15.533   2.757  1.00  1.13           H  
ATOM    753  HE1 PHE A  48     -13.289  15.561  -1.830  1.00  1.13           H  
ATOM    754  HE2 PHE A  48     -16.467  16.141   0.865  1.00  1.13           H  
ATOM    755  HZ  PHE A  48     -15.587  16.179  -1.388  1.00  1.13           H  
ATOM    756  N   ASP A  49      -9.931  16.654   0.930  1.00  1.34           N  
ATOM    757  CA  ASP A  49      -9.300  17.945   0.675  1.00  1.34           C  
ATOM    758  C   ASP A  49     -10.203  19.091   0.219  1.00  1.34           C  
ATOM    759  O   ASP A  49     -10.090  19.567  -0.911  1.00  1.34           O  
ATOM    760  CB  ASP A  49      -8.207  17.747  -0.363  1.00  1.34           C  
ATOM    761  CG  ASP A  49      -7.089  16.855   0.160  1.00  1.34           C  
ATOM    762  OD1 ASP A  49      -7.040  16.633   1.349  1.00  1.34           O  
ATOM    763  OD2 ASP A  49      -6.312  16.387  -0.629  1.00  1.34           O  
ATOM    764  H   ASP A  49      -9.861  15.932   0.230  1.00  1.34           H  
ATOM    765  HA  ASP A  49      -8.827  18.263   1.605  1.00  1.34           H  
ATOM    766 1HB  ASP A  49      -8.627  17.310  -1.264  1.00  1.34           H  
ATOM    767 2HB  ASP A  49      -7.788  18.716  -0.635  1.00  1.34           H  
ATOM    768  N   TYR A  50     -11.091  19.542   1.093  1.00  1.60           N  
ATOM    769  CA  TYR A  50     -11.927  20.697   0.746  1.00  1.60           C  
ATOM    770  C   TYR A  50     -10.994  21.932   0.678  1.00  1.60           C  
ATOM    771  O   TYR A  50     -10.171  22.084   1.579  1.00  1.60           O  
ATOM    772  CB  TYR A  50     -13.036  20.947   1.769  1.00  1.60           C  
ATOM    773  CG  TYR A  50     -13.973  22.060   1.312  1.00  1.60           C  
ATOM    774  CD1 TYR A  50     -14.925  21.749   0.403  1.00  1.60           C  
ATOM    775  CD2 TYR A  50     -13.863  23.357   1.751  1.00  1.60           C  
ATOM    776  CE1 TYR A  50     -15.800  22.682  -0.082  1.00  1.60           C  
ATOM    777  CE2 TYR A  50     -14.744  24.320   1.258  1.00  1.60           C  
ATOM    778  CZ  TYR A  50     -15.706  23.975   0.351  1.00  1.60           C  
ATOM    779  OH  TYR A  50     -16.577  24.924  -0.133  1.00  1.60           O  
ATOM    780  H   TYR A  50     -11.145  19.067   1.996  1.00  1.60           H  
ATOM    781  HA  TYR A  50     -12.389  20.509  -0.214  1.00  1.60           H  
ATOM    782 1HB  TYR A  50     -13.622  20.038   1.916  1.00  1.60           H  
ATOM    783 2HB  TYR A  50     -12.602  21.229   2.731  1.00  1.60           H  
ATOM    784  HD1 TYR A  50     -14.965  20.760   0.064  1.00  1.60           H  
ATOM    785  HD2 TYR A  50     -13.096  23.627   2.474  1.00  1.60           H  
ATOM    786  HE1 TYR A  50     -16.554  22.398  -0.815  1.00  1.60           H  
ATOM    787  HE2 TYR A  50     -14.681  25.346   1.586  1.00  1.60           H  
ATOM    788  HH  TYR A  50     -16.388  25.772   0.277  1.00  1.60           H  
ATOM    789  N   PRO A  51     -11.078  22.823  -0.335  1.00  1.85           N  
ATOM    790  CA  PRO A  51     -10.249  24.023  -0.479  1.00  1.85           C  
ATOM    791  C   PRO A  51     -10.030  24.900   0.773  1.00  1.85           C  
ATOM    792  O   PRO A  51      -8.876  25.198   1.085  1.00  1.85           O  
ATOM    793  CB  PRO A  51     -11.036  24.787  -1.549  1.00  1.85           C  
ATOM    794  CG  PRO A  51     -11.600  23.695  -2.420  1.00  1.85           C  
ATOM    795  CD  PRO A  51     -12.025  22.627  -1.468  1.00  1.85           C  
ATOM    796  HA  PRO A  51      -9.279  23.717  -0.880  1.00  1.85           H  
ATOM    797 1HB  PRO A  51     -11.810  25.414  -1.089  1.00  1.85           H  
ATOM    798 2HB  PRO A  51     -10.357  25.463  -2.095  1.00  1.85           H  
ATOM    799 1HG  PRO A  51     -12.440  24.091  -3.014  1.00  1.85           H  
ATOM    800 2HG  PRO A  51     -10.842  23.345  -3.134  1.00  1.85           H  
ATOM    801 1HD  PRO A  51     -13.040  22.804  -1.183  1.00  1.85           H  
ATOM    802 2HD  PRO A  51     -11.873  21.652  -1.953  1.00  1.85           H  
ATOM    803  N   GLN A  52     -11.087  25.344   1.466  1.00  2.03           N  
ATOM    804  CA  GLN A  52     -10.865  26.202   2.650  1.00  2.03           C  
ATOM    805  C   GLN A  52     -12.095  26.467   3.526  1.00  2.03           C  
ATOM    806  O   GLN A  52     -13.232  26.396   3.074  1.00  2.03           O  
ATOM    807  CB  GLN A  52     -10.308  27.573   2.228  1.00  2.03           C  
ATOM    808  CG  GLN A  52     -11.250  28.398   1.357  1.00  2.03           C  
ATOM    809  CD  GLN A  52     -10.631  29.734   0.933  1.00  2.03           C  
ATOM    810  OE1 GLN A  52     -10.786  30.771   1.602  1.00  2.03           O  
ATOM    811  NE2 GLN A  52      -9.921  29.721  -0.194  1.00  2.03           N  
ATOM    812  H   GLN A  52     -12.025  25.092   1.196  1.00  2.03           H  
ATOM    813  HA  GLN A  52     -10.122  25.712   3.281  1.00  2.03           H  
ATOM    814 1HB  GLN A  52     -10.094  28.156   3.121  1.00  2.03           H  
ATOM    815 2HB  GLN A  52      -9.371  27.465   1.697  1.00  2.03           H  
ATOM    816 1HG  GLN A  52     -11.491  27.832   0.459  1.00  2.03           H  
ATOM    817 2HG  GLN A  52     -12.159  28.606   1.923  1.00  2.03           H  
ATOM    818 1HE2 GLN A  52      -9.492  30.562  -0.525  1.00  2.03           H  
ATOM    819 2HE2 GLN A  52      -9.810  28.871  -0.711  1.00  2.03           H  
ATOM    820  N   GLN A  53     -11.853  26.850   4.784  1.00  2.07           N  
ATOM    821  CA  GLN A  53     -12.813  27.388   5.792  1.00  2.07           C  
ATOM    822  C   GLN A  53     -13.951  26.455   6.257  1.00  2.07           C  
ATOM    823  O   GLN A  53     -14.326  26.472   7.431  1.00  2.07           O  
ATOM    824  CB  GLN A  53     -13.470  28.674   5.261  1.00  2.07           C  
ATOM    825  CG  GLN A  53     -12.528  29.856   5.066  1.00  2.07           C  
ATOM    826  CD  GLN A  53     -13.267  31.099   4.576  1.00  2.07           C  
ATOM    827  OE1 GLN A  53     -14.222  31.550   5.222  1.00  2.07           O  
ATOM    828  NE2 GLN A  53     -12.846  31.656   3.447  1.00  2.07           N  
ATOM    829  H   GLN A  53     -10.882  26.766   5.113  1.00  2.07           H  
ATOM    830  HA  GLN A  53     -12.230  27.649   6.677  1.00  2.07           H  
ATOM    831 1HB  GLN A  53     -13.960  28.476   4.310  1.00  2.07           H  
ATOM    832 2HB  GLN A  53     -14.246  28.988   5.958  1.00  2.07           H  
ATOM    833 1HG  GLN A  53     -12.052  30.089   6.016  1.00  2.07           H  
ATOM    834 2HG  GLN A  53     -11.775  29.598   4.324  1.00  2.07           H  
ATOM    835 1HE2 GLN A  53     -13.301  32.469   3.091  1.00  2.07           H  
ATOM    836 2HE2 GLN A  53     -12.061  31.262   2.924  1.00  2.07           H  
ATOM    837  N   LEU A  54     -14.356  25.505   5.417  1.00  1.97           N  
ATOM    838  CA  LEU A  54     -15.292  24.440   5.791  1.00  1.97           C  
ATOM    839  C   LEU A  54     -14.673  23.633   6.910  1.00  1.97           C  
ATOM    840  O   LEU A  54     -15.353  23.071   7.759  1.00  1.97           O  
ATOM    841  CB  LEU A  54     -15.615  23.545   4.616  1.00  1.97           C  
ATOM    842  CG  LEU A  54     -16.719  22.559   4.824  1.00  1.97           C  
ATOM    843  CD1 LEU A  54     -17.976  23.294   5.142  1.00  1.97           C  
ATOM    844  CD2 LEU A  54     -16.895  21.725   3.575  1.00  1.97           C  
ATOM    845  H   LEU A  54     -14.037  25.575   4.458  1.00  1.97           H  
ATOM    846  HA  LEU A  54     -16.214  24.894   6.156  1.00  1.97           H  
ATOM    847 1HB  LEU A  54     -15.892  24.174   3.782  1.00  1.97           H  
ATOM    848 2HB  LEU A  54     -14.722  22.983   4.364  1.00  1.97           H  
ATOM    849  HG  LEU A  54     -16.481  21.918   5.663  1.00  1.97           H  
ATOM    850 1HD1 LEU A  54     -18.760  22.575   5.288  1.00  1.97           H  
ATOM    851 2HD1 LEU A  54     -17.842  23.882   6.046  1.00  1.97           H  
ATOM    852 3HD1 LEU A  54     -18.237  23.952   4.315  1.00  1.97           H  
ATOM    853 1HD2 LEU A  54     -17.693  21.030   3.734  1.00  1.97           H  
ATOM    854 2HD2 LEU A  54     -17.142  22.369   2.734  1.00  1.97           H  
ATOM    855 3HD2 LEU A  54     -15.978  21.184   3.362  1.00  1.97           H  
ATOM    856  N   GLU A  55     -13.351  23.606   6.895  1.00  1.79           N  
ATOM    857  CA  GLU A  55     -12.491  22.919   7.833  1.00  1.79           C  
ATOM    858  C   GLU A  55     -12.753  23.365   9.283  1.00  1.79           C  
ATOM    859  O   GLU A  55     -12.441  22.628  10.221  1.00  1.79           O  
ATOM    860  CB  GLU A  55     -11.040  23.207   7.404  1.00  1.79           C  
ATOM    861  CG  GLU A  55     -10.646  24.682   7.549  1.00  1.79           C  
ATOM    862  CD  GLU A  55      -9.332  25.081   6.908  1.00  1.79           C  
ATOM    863  OE1 GLU A  55      -8.322  24.496   7.220  1.00  1.79           O  
ATOM    864  OE2 GLU A  55      -9.356  25.994   6.079  1.00  1.79           O  
ATOM    865  H   GLU A  55     -12.908  24.116   6.148  1.00  1.79           H  
ATOM    866  HA  GLU A  55     -12.679  21.851   7.758  1.00  1.79           H  
ATOM    867 1HB  GLU A  55     -10.356  22.611   8.007  1.00  1.79           H  
ATOM    868 2HB  GLU A  55     -10.904  22.921   6.361  1.00  1.79           H  
ATOM    869 1HG  GLU A  55     -11.436  25.288   7.151  1.00  1.79           H  
ATOM    870 2HG  GLU A  55     -10.571  24.889   8.608  1.00  1.79           H  
ATOM    871  N   THR A  56     -13.340  24.561   9.469  1.00  1.60           N  
ATOM    872  CA  THR A  56     -13.642  25.078  10.796  1.00  1.60           C  
ATOM    873  C   THR A  56     -15.094  24.774  11.208  1.00  1.60           C  
ATOM    874  O   THR A  56     -15.489  25.036  12.347  1.00  1.60           O  
ATOM    875  CB  THR A  56     -13.418  26.606  10.860  1.00  1.60           C  
ATOM    876  OG1 THR A  56     -14.351  27.287  10.006  1.00  1.60           O  
ATOM    877  CG2 THR A  56     -12.025  26.937  10.374  1.00  1.60           C  
ATOM    878  H   THR A  56     -13.592  25.137   8.667  1.00  1.60           H  
ATOM    879  HA  THR A  56     -12.976  24.599  11.513  1.00  1.60           H  
ATOM    880  HB  THR A  56     -13.542  26.950  11.884  1.00  1.60           H  
ATOM    881  HG1 THR A  56     -14.380  26.852   9.126  1.00  1.60           H  
ATOM    882 1HG2 THR A  56     -11.870  28.014  10.421  1.00  1.60           H  
ATOM    883 2HG2 THR A  56     -11.287  26.435  10.997  1.00  1.60           H  
ATOM    884 3HG2 THR A  56     -11.924  26.606   9.347  1.00  1.60           H  
ATOM    885  N   LEU A  57     -15.901  24.273  10.268  1.00  1.42           N  
ATOM    886  CA  LEU A  57     -17.315  24.004  10.496  1.00  1.42           C  
ATOM    887  C   LEU A  57     -17.589  22.505  10.420  1.00  1.42           C  
ATOM    888  O   LEU A  57     -17.936  21.993   9.352  1.00  1.42           O  
ATOM    889  CB  LEU A  57     -18.119  24.709   9.413  1.00  1.42           C  
ATOM    890  CG  LEU A  57     -17.899  26.202   9.294  1.00  1.42           C  
ATOM    891  CD1 LEU A  57     -18.665  26.707   8.085  1.00  1.42           C  
ATOM    892  CD2 LEU A  57     -18.342  26.886  10.577  1.00  1.42           C  
ATOM    893  H   LEU A  57     -15.522  24.034   9.358  1.00  1.42           H  
ATOM    894  HA  LEU A  57     -17.597  24.373  11.481  1.00  1.42           H  
ATOM    895 1HB  LEU A  57     -17.854  24.266   8.456  1.00  1.42           H  
ATOM    896 2HB  LEU A  57     -19.183  24.539   9.589  1.00  1.42           H  
ATOM    897  HG  LEU A  57     -16.837  26.405   9.126  1.00  1.42           H  
ATOM    898 1HD1 LEU A  57     -18.507  27.778   7.975  1.00  1.42           H  
ATOM    899 2HD1 LEU A  57     -18.312  26.195   7.191  1.00  1.42           H  
ATOM    900 3HD1 LEU A  57     -19.735  26.506   8.218  1.00  1.42           H  
ATOM    901 1HD2 LEU A  57     -18.177  27.960  10.490  1.00  1.42           H  
ATOM    902 2HD2 LEU A  57     -19.401  26.692  10.748  1.00  1.42           H  
ATOM    903 3HD2 LEU A  57     -17.760  26.497  11.416  1.00  1.42           H  
ATOM    904  N   MET A  58     -17.498  21.802  11.542  1.00  1.27           N  
ATOM    905  CA  MET A  58     -17.578  20.346  11.470  1.00  1.27           C  
ATOM    906  C   MET A  58     -18.914  19.805  10.962  1.00  1.27           C  
ATOM    907  O   MET A  58     -18.945  18.849  10.193  1.00  1.27           O  
ATOM    908  CB  MET A  58     -17.265  19.732  12.825  1.00  1.27           C  
ATOM    909  CG  MET A  58     -17.060  18.231  12.769  1.00  1.27           C  
ATOM    910  SD  MET A  58     -15.589  17.786  11.808  1.00  1.27           S  
ATOM    911  CE  MET A  58     -15.683  16.009  11.830  1.00  1.27           C  
ATOM    912  H   MET A  58     -17.271  22.268  12.411  1.00  1.27           H  
ATOM    913  HA  MET A  58     -16.810  20.013  10.773  1.00  1.27           H  
ATOM    914 1HB  MET A  58     -16.364  20.186  13.234  1.00  1.27           H  
ATOM    915 2HB  MET A  58     -18.083  19.934  13.517  1.00  1.27           H  
ATOM    916 1HG  MET A  58     -16.954  17.829  13.776  1.00  1.27           H  
ATOM    917 2HG  MET A  58     -17.928  17.763  12.305  1.00  1.27           H  
ATOM    918 1HE  MET A  58     -14.843  15.588  11.285  1.00  1.27           H  
ATOM    919 2HE  MET A  58     -15.655  15.648  12.863  1.00  1.27           H  
ATOM    920 3HE  MET A  58     -16.610  15.693  11.375  1.00  1.27           H  
ATOM    921  N   GLN A  59     -20.032  20.418  11.330  1.00  1.16           N  
ATOM    922  CA  GLN A  59     -21.295  19.840  10.872  1.00  1.16           C  
ATOM    923  C   GLN A  59     -21.496  20.002   9.367  1.00  1.16           C  
ATOM    924  O   GLN A  59     -22.045  19.113   8.706  1.00  1.16           O  
ATOM    925  CB  GLN A  59     -22.463  20.441  11.638  1.00  1.16           C  
ATOM    926  CG  GLN A  59     -22.470  20.049  13.109  1.00  1.16           C  
ATOM    927  CD  GLN A  59     -22.570  18.544  13.277  1.00  1.16           C  
ATOM    928  OE1 GLN A  59     -23.404  17.914  12.636  1.00  1.16           O  
ATOM    929  NE2 GLN A  59     -21.736  17.965  14.137  1.00  1.16           N  
ATOM    930  H   GLN A  59     -20.010  21.227  11.933  1.00  1.16           H  
ATOM    931  HA  GLN A  59     -21.272  18.772  11.084  1.00  1.16           H  
ATOM    932 1HB  GLN A  59     -22.425  21.528  11.567  1.00  1.16           H  
ATOM    933 2HB  GLN A  59     -23.401  20.116  11.188  1.00  1.16           H  
ATOM    934 1HG  GLN A  59     -21.542  20.386  13.571  1.00  1.16           H  
ATOM    935 2HG  GLN A  59     -23.327  20.510  13.601  1.00  1.16           H  
ATOM    936 1HE2 GLN A  59     -21.772  16.973  14.280  1.00  1.16           H  
ATOM    937 2HE2 GLN A  59     -21.073  18.519  14.642  1.00  1.16           H  
ATOM    938  N   ASP A  60     -21.021  21.113   8.814  1.00  1.06           N  
ATOM    939  CA  ASP A  60     -21.184  21.337   7.389  1.00  1.06           C  
ATOM    940  C   ASP A  60     -20.194  20.455   6.653  1.00  1.06           C  
ATOM    941  O   ASP A  60     -20.499  19.918   5.586  1.00  1.06           O  
ATOM    942  CB  ASP A  60     -20.988  22.804   7.032  1.00  1.06           C  
ATOM    943  CG  ASP A  60     -22.081  23.693   7.592  1.00  1.06           C  
ATOM    944  OD1 ASP A  60     -23.074  23.171   8.043  1.00  1.06           O  
ATOM    945  OD2 ASP A  60     -21.927  24.887   7.553  1.00  1.06           O  
ATOM    946  H   ASP A  60     -20.550  21.800   9.387  1.00  1.06           H  
ATOM    947  HA  ASP A  60     -22.192  21.042   7.097  1.00  1.06           H  
ATOM    948 1HB  ASP A  60     -20.023  23.143   7.418  1.00  1.06           H  
ATOM    949 2HB  ASP A  60     -20.975  22.917   5.952  1.00  1.06           H  
ATOM    950  N   ARG A  61     -19.010  20.286   7.251  1.00  0.98           N  
ATOM    951  CA  ARG A  61     -17.957  19.453   6.702  1.00  0.98           C  
ATOM    952  C   ARG A  61     -18.456  18.023   6.576  1.00  0.98           C  
ATOM    953  O   ARG A  61     -18.235  17.373   5.553  1.00  0.98           O  
ATOM    954  CB  ARG A  61     -16.736  19.509   7.595  1.00  0.98           C  
ATOM    955  CG  ARG A  61     -15.525  18.783   7.122  1.00  0.98           C  
ATOM    956  CD  ARG A  61     -14.430  18.994   8.085  1.00  0.98           C  
ATOM    957  NE  ARG A  61     -13.224  18.265   7.751  1.00  0.98           N  
ATOM    958  CZ  ARG A  61     -12.106  18.295   8.498  1.00  0.98           C  
ATOM    959  NH1 ARG A  61     -12.076  19.027   9.592  1.00  0.98           N  
ATOM    960  NH2 ARG A  61     -11.043  17.594   8.136  1.00  0.98           N  
ATOM    961  H   ARG A  61     -18.812  20.778   8.123  1.00  0.98           H  
ATOM    962  HA  ARG A  61     -17.695  19.817   5.716  1.00  0.98           H  
ATOM    963 1HB  ARG A  61     -16.455  20.549   7.765  1.00  0.98           H  
ATOM    964 2HB  ARG A  61     -16.987  19.085   8.559  1.00  0.98           H  
ATOM    965 1HG  ARG A  61     -15.736  17.722   7.037  1.00  0.98           H  
ATOM    966 2HG  ARG A  61     -15.219  19.182   6.153  1.00  0.98           H  
ATOM    967 1HD  ARG A  61     -14.193  20.057   8.129  1.00  0.98           H  
ATOM    968 2HD  ARG A  61     -14.760  18.668   9.063  1.00  0.98           H  
ATOM    969  HE  ARG A  61     -13.221  17.698   6.911  1.00  0.98           H  
ATOM    970 1HH1 ARG A  61     -12.894  19.564   9.864  1.00  0.98           H  
ATOM    971 2HH1 ARG A  61     -11.242  19.059  10.161  1.00  0.98           H  
ATOM    972 1HH2 ARG A  61     -11.068  17.031   7.293  1.00  0.98           H  
ATOM    973 2HH2 ARG A  61     -10.206  17.621   8.700  1.00  0.98           H  
ATOM    974  N   ILE A  62     -19.178  17.547   7.596  1.00  0.91           N  
ATOM    975  CA  ILE A  62     -19.754  16.213   7.553  1.00  0.91           C  
ATOM    976  C   ILE A  62     -20.776  16.081   6.448  1.00  0.91           C  
ATOM    977  O   ILE A  62     -20.735  15.115   5.687  1.00  0.91           O  
ATOM    978  CB  ILE A  62     -20.377  15.792   8.888  1.00  0.91           C  
ATOM    979  CG1 ILE A  62     -19.293  15.602   9.949  1.00  0.91           C  
ATOM    980  CG2 ILE A  62     -21.129  14.499   8.690  1.00  0.91           C  
ATOM    981  CD1 ILE A  62     -19.829  15.474  11.356  1.00  0.91           C  
ATOM    982  H   ILE A  62     -19.305  18.119   8.433  1.00  0.91           H  
ATOM    983  HA  ILE A  62     -18.972  15.516   7.329  1.00  0.91           H  
ATOM    984  HB  ILE A  62     -21.058  16.574   9.240  1.00  0.91           H  
ATOM    985 1HG1 ILE A  62     -18.751  14.696   9.721  1.00  0.91           H  
ATOM    986 2HG1 ILE A  62     -18.600  16.437   9.908  1.00  0.91           H  
ATOM    987 1HG2 ILE A  62     -21.567  14.208   9.632  1.00  0.91           H  
ATOM    988 2HG2 ILE A  62     -21.916  14.633   7.948  1.00  0.91           H  
ATOM    989 3HG2 ILE A  62     -20.432  13.736   8.352  1.00  0.91           H  
ATOM    990 1HD1 ILE A  62     -18.999  15.325  12.051  1.00  0.91           H  
ATOM    991 2HD1 ILE A  62     -20.366  16.388  11.622  1.00  0.91           H  
ATOM    992 3HD1 ILE A  62     -20.508  14.622  11.417  1.00  0.91           H  
ATOM    993  N   VAL A  63     -21.670  17.055   6.308  1.00  0.85           N  
ATOM    994  CA  VAL A  63     -22.642  16.950   5.233  1.00  0.85           C  
ATOM    995  C   VAL A  63     -21.936  16.958   3.871  1.00  0.85           C  
ATOM    996  O   VAL A  63     -22.263  16.155   2.991  1.00  0.85           O  
ATOM    997  CB  VAL A  63     -23.672  18.085   5.316  1.00  0.85           C  
ATOM    998  CG1 VAL A  63     -24.566  18.067   4.063  1.00  0.85           C  
ATOM    999  CG2 VAL A  63     -24.509  17.893   6.578  1.00  0.85           C  
ATOM   1000  H   VAL A  63     -21.691  17.844   6.960  1.00  0.85           H  
ATOM   1001  HA  VAL A  63     -23.177  16.006   5.343  1.00  0.85           H  
ATOM   1002  HB  VAL A  63     -23.152  19.047   5.357  1.00  0.85           H  
ATOM   1003 1HG1 VAL A  63     -25.295  18.873   4.121  1.00  0.85           H  
ATOM   1004 2HG1 VAL A  63     -23.950  18.200   3.173  1.00  0.85           H  
ATOM   1005 3HG1 VAL A  63     -25.091  17.107   4.002  1.00  0.85           H  
ATOM   1006 1HG2 VAL A  63     -25.241  18.694   6.656  1.00  0.85           H  
ATOM   1007 2HG2 VAL A  63     -25.023  16.930   6.528  1.00  0.85           H  
ATOM   1008 3HG2 VAL A  63     -23.858  17.911   7.451  1.00  0.85           H  
ATOM   1009  N   TYR A  64     -20.962  17.851   3.688  1.00  0.80           N  
ATOM   1010  CA  TYR A  64     -20.216  17.923   2.435  1.00  0.80           C  
ATOM   1011  C   TYR A  64     -19.515  16.590   2.133  1.00  0.80           C  
ATOM   1012  O   TYR A  64     -19.593  16.079   1.012  1.00  0.80           O  
ATOM   1013  CB  TYR A  64     -19.227  19.075   2.451  1.00  0.80           C  
ATOM   1014  CG  TYR A  64     -18.498  19.202   1.166  1.00  0.80           C  
ATOM   1015  CD1 TYR A  64     -19.135  19.774   0.074  1.00  0.80           C  
ATOM   1016  CD2 TYR A  64     -17.222  18.759   1.057  1.00  0.80           C  
ATOM   1017  CE1 TYR A  64     -18.474  19.885  -1.127  1.00  0.80           C  
ATOM   1018  CE2 TYR A  64     -16.572  18.867  -0.140  1.00  0.80           C  
ATOM   1019  CZ  TYR A  64     -17.182  19.419  -1.227  1.00  0.80           C  
ATOM   1020  OH  TYR A  64     -16.493  19.520  -2.415  1.00  0.80           O  
ATOM   1021  H   TYR A  64     -20.732  18.503   4.437  1.00  0.80           H  
ATOM   1022  HA  TYR A  64     -20.926  18.108   1.630  1.00  0.80           H  
ATOM   1023 1HB  TYR A  64     -19.746  20.012   2.659  1.00  0.80           H  
ATOM   1024 2HB  TYR A  64     -18.502  18.907   3.246  1.00  0.80           H  
ATOM   1025  HD1 TYR A  64     -20.161  20.133   0.168  1.00  0.80           H  
ATOM   1026  HD2 TYR A  64     -16.720  18.318   1.920  1.00  0.80           H  
ATOM   1027  HE1 TYR A  64     -18.972  20.332  -1.987  1.00  0.80           H  
ATOM   1028  HE2 TYR A  64     -15.549  18.520  -0.228  1.00  0.80           H  
ATOM   1029  HH  TYR A  64     -15.571  19.288  -2.267  1.00  0.80           H  
ATOM   1030  N   PHE A  65     -18.831  16.034   3.137  1.00  0.77           N  
ATOM   1031  CA  PHE A  65     -18.150  14.744   3.049  1.00  0.77           C  
ATOM   1032  C   PHE A  65     -19.129  13.685   2.589  1.00  0.77           C  
ATOM   1033  O   PHE A  65     -18.884  12.957   1.621  1.00  0.77           O  
ATOM   1034  CB  PHE A  65     -17.619  14.393   4.436  1.00  0.77           C  
ATOM   1035  CG  PHE A  65     -16.963  13.077   4.650  1.00  0.77           C  
ATOM   1036  CD1 PHE A  65     -15.609  12.898   4.470  1.00  0.77           C  
ATOM   1037  CD2 PHE A  65     -17.721  12.005   5.064  1.00  0.77           C  
ATOM   1038  CE1 PHE A  65     -15.031  11.678   4.715  1.00  0.77           C  
ATOM   1039  CE2 PHE A  65     -17.156  10.791   5.301  1.00  0.77           C  
ATOM   1040  CZ  PHE A  65     -15.803  10.614   5.132  1.00  0.77           C  
ATOM   1041  H   PHE A  65     -18.783  16.526   4.026  1.00  0.77           H  
ATOM   1042  HA  PHE A  65     -17.344  14.799   2.339  1.00  0.77           H  
ATOM   1043 1HB  PHE A  65     -16.912  15.163   4.735  1.00  0.77           H  
ATOM   1044 2HB  PHE A  65     -18.434  14.453   5.136  1.00  0.77           H  
ATOM   1045  HD1 PHE A  65     -14.993  13.732   4.151  1.00  0.77           H  
ATOM   1046  HD2 PHE A  65     -18.790  12.140   5.211  1.00  0.77           H  
ATOM   1047  HE1 PHE A  65     -13.959  11.565   4.579  1.00  0.77           H  
ATOM   1048  HE2 PHE A  65     -17.785   9.978   5.629  1.00  0.77           H  
ATOM   1049  HZ  PHE A  65     -15.350   9.645   5.327  1.00  0.77           H  
ATOM   1050  N   CYS A  66     -20.271  13.630   3.266  1.00  0.75           N  
ATOM   1051  CA  CYS A  66     -21.291  12.657   2.959  1.00  0.75           C  
ATOM   1052  C   CYS A  66     -21.854  12.863   1.566  1.00  0.75           C  
ATOM   1053  O   CYS A  66     -22.185  11.899   0.885  1.00  0.75           O  
ATOM   1054  CB  CYS A  66     -22.402  12.757   3.979  1.00  0.75           C  
ATOM   1055  SG  CYS A  66     -21.876  12.234   5.604  1.00  0.75           S  
ATOM   1056  H   CYS A  66     -20.428  14.269   4.045  1.00  0.75           H  
ATOM   1057  HA  CYS A  66     -20.846  11.666   3.019  1.00  0.75           H  
ATOM   1058 1HB  CYS A  66     -22.754  13.785   4.049  1.00  0.75           H  
ATOM   1059 2HB  CYS A  66     -23.250  12.137   3.672  1.00  0.75           H  
ATOM   1060  HG  CYS A  66     -21.186  13.378   5.853  1.00  0.75           H  
ATOM   1061  N   THR A  67     -21.951  14.118   1.128  1.00  0.72           N  
ATOM   1062  CA  THR A  67     -22.466  14.408  -0.195  1.00  0.72           C  
ATOM   1063  C   THR A  67     -21.496  13.874  -1.246  1.00  0.72           C  
ATOM   1064  O   THR A  67     -21.905  13.179  -2.195  1.00  0.72           O  
ATOM   1065  CB  THR A  67     -22.640  15.926  -0.388  1.00  0.72           C  
ATOM   1066  OG1 THR A  67     -23.538  16.421   0.603  1.00  0.72           O  
ATOM   1067  CG2 THR A  67     -23.193  16.212  -1.765  1.00  0.72           C  
ATOM   1068  H   THR A  67     -21.692  14.890   1.740  1.00  0.72           H  
ATOM   1069  HA  THR A  67     -23.426  13.912  -0.319  1.00  0.72           H  
ATOM   1070  HB  THR A  67     -21.683  16.424  -0.278  1.00  0.72           H  
ATOM   1071  HG1 THR A  67     -23.149  16.237   1.493  1.00  0.72           H  
ATOM   1072 1HG2 THR A  67     -23.314  17.286  -1.887  1.00  0.72           H  
ATOM   1073 2HG2 THR A  67     -22.497  15.836  -2.508  1.00  0.72           H  
ATOM   1074 3HG2 THR A  67     -24.155  15.720  -1.888  1.00  0.72           H  
ATOM   1075  N   ARG A  68     -20.201  14.172  -1.063  1.00  0.71           N  
ATOM   1076  CA  ARG A  68     -19.192  13.745  -2.017  1.00  0.71           C  
ATOM   1077  C   ARG A  68     -19.151  12.237  -2.114  1.00  0.71           C  
ATOM   1078  O   ARG A  68     -18.993  11.692  -3.213  1.00  0.71           O  
ATOM   1079  CB  ARG A  68     -17.817  14.250  -1.671  1.00  0.71           C  
ATOM   1080  CG  ARG A  68     -16.763  13.853  -2.722  1.00  0.71           C  
ATOM   1081  CD  ARG A  68     -17.058  14.468  -4.048  1.00  0.71           C  
ATOM   1082  NE  ARG A  68     -17.062  15.936  -3.994  1.00  0.71           N  
ATOM   1083  CZ  ARG A  68     -17.432  16.732  -5.022  1.00  0.71           C  
ATOM   1084  NH1 ARG A  68     -17.800  16.192  -6.165  1.00  0.71           N  
ATOM   1085  NH2 ARG A  68     -17.426  18.052  -4.890  1.00  0.71           N  
ATOM   1086  H   ARG A  68     -19.929  14.735  -0.254  1.00  0.71           H  
ATOM   1087  HA  ARG A  68     -19.458  14.142  -2.995  1.00  0.71           H  
ATOM   1088 1HB  ARG A  68     -17.842  15.335  -1.579  1.00  0.71           H  
ATOM   1089 2HB  ARG A  68     -17.511  13.842  -0.703  1.00  0.71           H  
ATOM   1090 1HG  ARG A  68     -15.769  14.125  -2.435  1.00  0.71           H  
ATOM   1091 2HG  ARG A  68     -16.801  12.769  -2.849  1.00  0.71           H  
ATOM   1092 1HD  ARG A  68     -16.296  14.159  -4.765  1.00  0.71           H  
ATOM   1093 2HD  ARG A  68     -18.034  14.135  -4.398  1.00  0.71           H  
ATOM   1094  HE  ARG A  68     -16.789  16.381  -3.130  1.00  0.71           H  
ATOM   1095 1HH1 ARG A  68     -17.794  15.185  -6.273  1.00  0.71           H  
ATOM   1096 2HH1 ARG A  68     -18.070  16.780  -6.938  1.00  0.71           H  
ATOM   1097 1HH2 ARG A  68     -17.142  18.486  -4.012  1.00  0.71           H  
ATOM   1098 2HH2 ARG A  68     -17.704  18.635  -5.665  1.00  0.71           H  
ATOM   1099  N   MET A  69     -19.333  11.557  -0.971  1.00  0.69           N  
ATOM   1100  CA  MET A  69     -19.338  10.110  -0.969  1.00  0.69           C  
ATOM   1101  C   MET A  69     -20.546   9.563  -1.704  1.00  0.69           C  
ATOM   1102  O   MET A  69     -20.234   9.039  -2.758  1.00  0.69           O  
ATOM   1103  CB  MET A  69     -19.221   9.512   0.417  1.00  0.69           C  
ATOM   1104  CG  MET A  69     -17.876   9.668   1.065  1.00  0.69           C  
ATOM   1105  SD  MET A  69     -17.835   8.812   2.599  1.00  0.69           S  
ATOM   1106  CE  MET A  69     -17.830   7.143   1.941  1.00  0.69           C  
ATOM   1107  H   MET A  69     -19.440  12.059  -0.087  1.00  0.69           H  
ATOM   1108  HA  MET A  69     -18.460   9.784  -1.518  1.00  0.69           H  
ATOM   1109 1HB  MET A  69     -19.950  10.000   1.067  1.00  0.69           H  
ATOM   1110 2HB  MET A  69     -19.469   8.454   0.381  1.00  0.69           H  
ATOM   1111 1HG  MET A  69     -17.097   9.269   0.418  1.00  0.69           H  
ATOM   1112 2HG  MET A  69     -17.669  10.724   1.248  1.00  0.69           H  
ATOM   1113 1HE  MET A  69     -17.812   6.421   2.761  1.00  0.69           H  
ATOM   1114 2HE  MET A  69     -18.718   6.987   1.340  1.00  0.69           H  
ATOM   1115 3HE  MET A  69     -16.948   7.004   1.312  1.00  0.69           H  
ATOM   1116  N   SER A  70     -21.601  10.395  -1.687  1.00  0.68           N  
ATOM   1117  CA  SER A  70     -22.864   9.774  -2.027  1.00  0.68           C  
ATOM   1118  C   SER A  70     -22.889   9.880  -3.559  1.00  0.68           C  
ATOM   1119  O   SER A  70     -23.486   9.053  -4.252  1.00  0.68           O  
ATOM   1120  CB  SER A  70     -24.062  10.496  -1.411  1.00  0.68           C  
ATOM   1121  OG  SER A  70     -24.254  11.765  -1.986  1.00  0.68           O  
ATOM   1122  H   SER A  70     -21.501  11.251  -2.226  1.00  0.68           H  
ATOM   1123  HA  SER A  70     -22.869   8.729  -1.729  1.00  0.68           H  
ATOM   1124 1HB  SER A  70     -24.956   9.898  -1.545  1.00  0.68           H  
ATOM   1125 2HB  SER A  70     -23.908  10.604  -0.346  1.00  0.68           H  
ATOM   1126  HG  SER A  70     -23.372  12.187  -2.017  1.00  0.68           H  
ATOM   1127  N   ASN A  71     -22.139  10.874  -4.083  1.00  0.67           N  
ATOM   1128  CA  ASN A  71     -21.997  11.143  -5.523  1.00  0.67           C  
ATOM   1129  C   ASN A  71     -20.754  10.516  -6.163  1.00  0.67           C  
ATOM   1130  O   ASN A  71     -20.141  11.301  -6.892  1.00  0.67           O  
ATOM   1131  CB  ASN A  71     -21.854  12.635  -5.773  1.00  0.67           C  
ATOM   1132  CG  ASN A  71     -23.068  13.472  -5.612  1.00  0.67           C  
ATOM   1133  OD1 ASN A  71     -24.165  13.103  -6.036  1.00  0.67           O  
ATOM   1134  ND2 ASN A  71     -22.887  14.626  -5.021  1.00  0.67           N  
ATOM   1135  H   ASN A  71     -21.691  11.515  -3.429  1.00  0.67           H  
ATOM   1136  HA  ASN A  71     -22.874  10.756  -6.038  1.00  0.67           H  
ATOM   1137 1HB  ASN A  71     -21.092  13.021  -5.087  1.00  0.67           H  
ATOM   1138 2HB  ASN A  71     -21.477  12.789  -6.783  1.00  0.67           H  
ATOM   1139 1HD2 ASN A  71     -23.641  15.272  -4.895  1.00  0.67           H  
ATOM   1140 2HD2 ASN A  71     -21.975  14.880  -4.707  1.00  0.67           H  
ATOM   1141  N   ALA A  72     -20.065   9.801  -5.289  1.00  0.67           N  
ATOM   1142  CA  ALA A  72     -19.171   8.756  -5.768  1.00  0.67           C  
ATOM   1143  C   ALA A  72     -19.805   7.361  -5.715  1.00  0.67           C  
ATOM   1144  O   ALA A  72     -19.676   6.572  -6.657  1.00  0.67           O  
ATOM   1145  CB  ALA A  72     -17.920   8.838  -4.937  1.00  0.67           C  
ATOM   1146  H   ALA A  72     -19.583  10.366  -4.588  1.00  0.67           H  
ATOM   1147  HA  ALA A  72     -18.923   8.961  -6.807  1.00  0.67           H  
ATOM   1148 1HB  ALA A  72     -17.221   8.140  -5.234  1.00  0.67           H  
ATOM   1149 2HB  ALA A  72     -17.495   9.837  -5.027  1.00  0.67           H  
ATOM   1150 3HB  ALA A  72     -18.183   8.662  -3.928  1.00  0.67           H  
ATOM   1151  N   ILE A  73     -20.557   7.091  -4.649  1.00  0.66           N  
ATOM   1152  CA  ILE A  73     -21.199   5.794  -4.441  1.00  0.66           C  
ATOM   1153  C   ILE A  73     -22.207   5.616  -5.571  1.00  0.66           C  
ATOM   1154  O   ILE A  73     -22.257   4.572  -6.225  1.00  0.66           O  
ATOM   1155  CB  ILE A  73     -21.905   5.721  -3.067  1.00  0.66           C  
ATOM   1156  CG1 ILE A  73     -20.857   5.778  -1.919  1.00  0.66           C  
ATOM   1157  CG2 ILE A  73     -22.679   4.406  -2.973  1.00  0.66           C  
ATOM   1158  CD1 ILE A  73     -21.450   6.022  -0.531  1.00  0.66           C  
ATOM   1159  H   ILE A  73     -20.638   7.810  -3.941  1.00  0.66           H  
ATOM   1160  HA  ILE A  73     -20.452   5.006  -4.504  1.00  0.66           H  
ATOM   1161  HB  ILE A  73     -22.587   6.562  -2.956  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  73     -20.329   4.843  -1.898  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  73     -20.142   6.571  -2.134  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  73     -23.178   4.343  -2.008  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  73     -23.420   4.360  -3.771  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  73     -21.988   3.572  -3.073  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  73     -20.654   6.037   0.208  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  73     -21.970   6.972  -0.514  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  73     -22.149   5.231  -0.291  1.00  0.66           H  
ATOM   1170  N   THR A  74     -22.962   6.677  -5.852  1.00  0.67           N  
ATOM   1171  CA  THR A  74     -23.918   6.686  -6.941  1.00  0.67           C  
ATOM   1172  C   THR A  74     -23.244   6.369  -8.260  1.00  0.67           C  
ATOM   1173  O   THR A  74     -23.785   5.621  -9.067  1.00  0.67           O  
ATOM   1174  CB  THR A  74     -24.618   8.065  -7.039  1.00  0.67           C  
ATOM   1175  OG1 THR A  74     -25.368   8.313  -5.851  1.00  0.67           O  
ATOM   1176  CG2 THR A  74     -25.512   8.172  -8.238  1.00  0.67           C  
ATOM   1177  H   THR A  74     -22.903   7.513  -5.272  1.00  0.67           H  
ATOM   1178  HA  THR A  74     -24.654   5.914  -6.765  1.00  0.67           H  
ATOM   1179  HB  THR A  74     -23.849   8.825  -7.124  1.00  0.67           H  
ATOM   1180  HG1 THR A  74     -24.747   8.458  -5.112  1.00  0.67           H  
ATOM   1181 1HG2 THR A  74     -25.954   9.167  -8.266  1.00  0.67           H  
ATOM   1182 2HG2 THR A  74     -24.928   8.008  -9.142  1.00  0.67           H  
ATOM   1183 3HG2 THR A  74     -26.288   7.454  -8.178  1.00  0.67           H  
ATOM   1184  N   GLN A  75     -22.067   6.937  -8.510  1.00  0.67           N  
ATOM   1185  CA  GLN A  75     -21.411   6.696  -9.785  1.00  0.67           C  
ATOM   1186  C   GLN A  75     -21.003   5.223  -9.928  1.00  0.67           C  
ATOM   1187  O   GLN A  75     -21.226   4.612 -10.981  1.00  0.67           O  
ATOM   1188  CB  GLN A  75     -20.150   7.548  -9.908  1.00  0.67           C  
ATOM   1189  CG  GLN A  75     -20.334   9.042 -10.016  1.00  0.67           C  
ATOM   1190  CD  GLN A  75     -18.965   9.737 -10.139  1.00  0.67           C  
ATOM   1191  OE1 GLN A  75     -18.238   9.458 -11.100  1.00  0.67           O  
ATOM   1192  NE2 GLN A  75     -18.598  10.607  -9.197  1.00  0.67           N  
ATOM   1193  H   GLN A  75     -21.629   7.521  -7.814  1.00  0.67           H  
ATOM   1194  HA  GLN A  75     -22.103   6.943 -10.589  1.00  0.67           H  
ATOM   1195 1HB  GLN A  75     -19.547   7.378  -9.034  1.00  0.67           H  
ATOM   1196 2HB  GLN A  75     -19.571   7.215 -10.768  1.00  0.67           H  
ATOM   1197 1HG  GLN A  75     -20.927   9.273 -10.899  1.00  0.67           H  
ATOM   1198 2HG  GLN A  75     -20.829   9.406  -9.115  1.00  0.67           H  
ATOM   1199 1HE2 GLN A  75     -17.710  11.064  -9.262  1.00  0.67           H  
ATOM   1200 2HE2 GLN A  75     -19.209  10.825  -8.405  1.00  0.67           H  
ATOM   1201  N   LEU A  76     -20.463   4.631  -8.847  1.00  0.69           N  
ATOM   1202  CA  LEU A  76     -20.061   3.224  -8.906  1.00  0.69           C  
ATOM   1203  C   LEU A  76     -21.216   2.316  -9.176  1.00  0.69           C  
ATOM   1204  O   LEU A  76     -21.165   1.445 -10.039  1.00  0.69           O  
ATOM   1205  CB  LEU A  76     -19.462   2.754  -7.569  1.00  0.69           C  
ATOM   1206  CG  LEU A  76     -18.090   3.178  -7.266  1.00  0.69           C  
ATOM   1207  CD1 LEU A  76     -17.750   2.838  -5.815  1.00  0.69           C  
ATOM   1208  CD2 LEU A  76     -17.168   2.417  -8.220  1.00  0.69           C  
ATOM   1209  H   LEU A  76     -20.308   5.177  -7.997  1.00  0.69           H  
ATOM   1210  HA  LEU A  76     -19.329   3.106  -9.702  1.00  0.69           H  
ATOM   1211 1HB  LEU A  76     -20.097   3.129  -6.767  1.00  0.69           H  
ATOM   1212 2HB  LEU A  76     -19.494   1.661  -7.542  1.00  0.69           H  
ATOM   1213  HG  LEU A  76     -17.995   4.248  -7.409  1.00  0.69           H  
ATOM   1214 1HD1 LEU A  76     -16.731   3.130  -5.614  1.00  0.69           H  
ATOM   1215 2HD1 LEU A  76     -18.426   3.372  -5.146  1.00  0.69           H  
ATOM   1216 3HD1 LEU A  76     -17.854   1.770  -5.659  1.00  0.69           H  
ATOM   1217 1HD2 LEU A  76     -16.151   2.686  -8.042  1.00  0.69           H  
ATOM   1218 2HD2 LEU A  76     -17.290   1.342  -8.059  1.00  0.69           H  
ATOM   1219 3HD2 LEU A  76     -17.429   2.661  -9.248  1.00  0.69           H  
ATOM   1220  N   PHE A  77     -22.283   2.547  -8.456  1.00  0.71           N  
ATOM   1221  CA  PHE A  77     -23.424   1.689  -8.565  1.00  0.71           C  
ATOM   1222  C   PHE A  77     -24.256   1.926  -9.823  1.00  0.71           C  
ATOM   1223  O   PHE A  77     -24.764   0.969 -10.408  1.00  0.71           O  
ATOM   1224  CB  PHE A  77     -24.190   1.773  -7.266  1.00  0.71           C  
ATOM   1225  CG  PHE A  77     -23.528   0.917  -6.124  1.00  0.71           C  
ATOM   1226  CD1 PHE A  77     -22.535   1.432  -5.288  1.00  0.71           C  
ATOM   1227  CD2 PHE A  77     -23.945  -0.394  -5.881  1.00  0.71           C  
ATOM   1228  CE1 PHE A  77     -21.970   0.667  -4.270  1.00  0.71           C  
ATOM   1229  CE2 PHE A  77     -23.387  -1.157  -4.856  1.00  0.71           C  
ATOM   1230  CZ  PHE A  77     -22.395  -0.623  -4.056  1.00  0.71           C  
ATOM   1231  H   PHE A  77     -22.282   3.312  -7.778  1.00  0.71           H  
ATOM   1232  HA  PHE A  77     -23.057   0.672  -8.622  1.00  0.71           H  
ATOM   1233 1HB  PHE A  77     -24.242   2.814  -6.936  1.00  0.71           H  
ATOM   1234 2HB  PHE A  77     -25.170   1.435  -7.441  1.00  0.71           H  
ATOM   1235  HD1 PHE A  77     -22.190   2.435  -5.437  1.00  0.71           H  
ATOM   1236  HD2 PHE A  77     -24.725  -0.818  -6.503  1.00  0.71           H  
ATOM   1237  HE1 PHE A  77     -21.189   1.093  -3.640  1.00  0.71           H  
ATOM   1238  HE2 PHE A  77     -23.728  -2.173  -4.687  1.00  0.71           H  
ATOM   1239  HZ  PHE A  77     -21.950  -1.218  -3.258  1.00  0.71           H  
ATOM   1240  N   CYS A  78     -24.394   3.169 -10.271  1.00  0.74           N  
ATOM   1241  CA  CYS A  78     -25.193   3.418 -11.462  1.00  0.74           C  
ATOM   1242  C   CYS A  78     -24.529   2.892 -12.729  1.00  0.74           C  
ATOM   1243  O   CYS A  78     -25.221   2.492 -13.662  1.00  0.74           O  
ATOM   1244  CB  CYS A  78     -25.445   4.905 -11.656  1.00  0.74           C  
ATOM   1245  SG  CYS A  78     -26.537   5.615 -10.454  1.00  0.74           S  
ATOM   1246  H   CYS A  78     -23.973   3.956  -9.787  1.00  0.74           H  
ATOM   1247  HA  CYS A  78     -26.152   2.916 -11.338  1.00  0.74           H  
ATOM   1248 1HB  CYS A  78     -24.494   5.441 -11.609  1.00  0.74           H  
ATOM   1249 2HB  CYS A  78     -25.870   5.073 -12.642  1.00  0.74           H  
ATOM   1250  HG  CYS A  78     -25.583   5.627  -9.487  1.00  0.74           H  
ATOM   1251  N   ASP A  79     -23.191   2.873 -12.766  1.00  0.76           N  
ATOM   1252  CA  ASP A  79     -22.466   2.425 -13.951  1.00  0.76           C  
ATOM   1253  C   ASP A  79     -22.783   0.946 -14.238  1.00  0.76           C  
ATOM   1254  O   ASP A  79     -22.412   0.080 -13.444  1.00  0.76           O  
ATOM   1255  CB  ASP A  79     -20.956   2.609 -13.753  1.00  0.76           C  
ATOM   1256  CG  ASP A  79     -20.102   2.300 -15.013  1.00  0.76           C  
ATOM   1257  OD1 ASP A  79     -20.365   1.323 -15.710  1.00  0.76           O  
ATOM   1258  OD2 ASP A  79     -19.202   3.090 -15.293  1.00  0.76           O  
ATOM   1259  H   ASP A  79     -22.651   3.230 -11.973  1.00  0.76           H  
ATOM   1260  HA  ASP A  79     -22.743   3.069 -14.771  1.00  0.76           H  
ATOM   1261 1HB  ASP A  79     -20.763   3.637 -13.439  1.00  0.76           H  
ATOM   1262 2HB  ASP A  79     -20.625   1.965 -12.930  1.00  0.76           H  
ATOM   1263  N   PRO A  80     -23.411   0.601 -15.387  1.00  0.78           N  
ATOM   1264  CA  PRO A  80     -23.823  -0.740 -15.774  1.00  0.78           C  
ATOM   1265  C   PRO A  80     -22.693  -1.764 -15.814  1.00  0.78           C  
ATOM   1266  O   PRO A  80     -22.964  -2.966 -15.772  1.00  0.78           O  
ATOM   1267  CB  PRO A  80     -24.366  -0.538 -17.196  1.00  0.78           C  
ATOM   1268  CG  PRO A  80     -24.787   0.898 -17.250  1.00  0.78           C  
ATOM   1269  CD  PRO A  80     -23.788   1.633 -16.390  1.00  0.78           C  
ATOM   1270  HA  PRO A  80     -24.620  -1.071 -15.096  1.00  0.78           H  
ATOM   1271 1HB  PRO A  80     -23.582  -0.784 -17.928  1.00  0.78           H  
ATOM   1272 2HB  PRO A  80     -25.200  -1.231 -17.376  1.00  0.78           H  
ATOM   1273 1HG  PRO A  80     -24.786   1.254 -18.289  1.00  0.78           H  
ATOM   1274 2HG  PRO A  80     -25.817   1.005 -16.877  1.00  0.78           H  
ATOM   1275 1HD  PRO A  80     -22.903   1.959 -16.963  1.00  0.78           H  
ATOM   1276 2HD  PRO A  80     -24.344   2.464 -15.950  1.00  0.78           H  
ATOM   1277  N   GLN A  81     -21.434  -1.319 -15.908  1.00  0.80           N  
ATOM   1278  CA  GLN A  81     -20.340  -2.279 -15.989  1.00  0.80           C  
ATOM   1279  C   GLN A  81     -19.822  -2.667 -14.604  1.00  0.80           C  
ATOM   1280  O   GLN A  81     -18.968  -3.548 -14.471  1.00  0.80           O  
ATOM   1281  CB  GLN A  81     -19.187  -1.704 -16.812  1.00  0.80           C  
ATOM   1282  CG  GLN A  81     -19.553  -1.315 -18.239  1.00  0.80           C  
ATOM   1283  CD  GLN A  81     -20.096  -2.462 -19.055  1.00  0.80           C  
ATOM   1284  OE1 GLN A  81     -19.511  -3.547 -19.112  1.00  0.80           O  
ATOM   1285  NE2 GLN A  81     -21.223  -2.220 -19.718  1.00  0.80           N  
ATOM   1286  H   GLN A  81     -21.206  -0.315 -15.905  1.00  0.80           H  
ATOM   1287  HA  GLN A  81     -20.706  -3.180 -16.478  1.00  0.80           H  
ATOM   1288 1HB  GLN A  81     -18.812  -0.805 -16.314  1.00  0.80           H  
ATOM   1289 2HB  GLN A  81     -18.372  -2.423 -16.852  1.00  0.80           H  
ATOM   1290 1HG  GLN A  81     -20.318  -0.535 -18.187  1.00  0.80           H  
ATOM   1291 2HG  GLN A  81     -18.663  -0.930 -18.737  1.00  0.80           H  
ATOM   1292 1HE2 GLN A  81     -21.635  -2.936 -20.285  1.00  0.80           H  
ATOM   1293 2HE2 GLN A  81     -21.647  -1.316 -19.661  1.00  0.80           H  
ATOM   1294  N   PHE A  82     -20.328  -2.013 -13.564  1.00  0.81           N  
ATOM   1295  CA  PHE A  82     -19.902  -2.334 -12.212  1.00  0.81           C  
ATOM   1296  C   PHE A  82     -20.362  -3.716 -11.780  1.00  0.81           C  
ATOM   1297  O   PHE A  82     -21.554  -4.068 -11.872  1.00  0.81           O  
ATOM   1298  CB  PHE A  82     -20.371  -1.273 -11.206  1.00  0.81           C  
ATOM   1299  CG  PHE A  82     -20.043  -1.588  -9.764  1.00  0.81           C  
ATOM   1300  CD1 PHE A  82     -18.794  -1.957  -9.381  1.00  0.81           C  
ATOM   1301  CD2 PHE A  82     -21.011  -1.482  -8.797  1.00  0.81           C  
ATOM   1302  CE1 PHE A  82     -18.526  -2.242  -8.070  1.00  0.81           C  
ATOM   1303  CE2 PHE A  82     -20.752  -1.755  -7.493  1.00  0.81           C  
ATOM   1304  CZ  PHE A  82     -19.516  -2.137  -7.126  1.00  0.81           C  
ATOM   1305  H   PHE A  82     -21.030  -1.284 -13.701  1.00  0.81           H  
ATOM   1306  HA  PHE A  82     -18.813  -2.327 -12.194  1.00  0.81           H  
ATOM   1307 1HB  PHE A  82     -19.910  -0.317 -11.456  1.00  0.81           H  
ATOM   1308 2HB  PHE A  82     -21.448  -1.132 -11.290  1.00  0.81           H  
ATOM   1309  HD1 PHE A  82     -18.025  -2.041 -10.134  1.00  0.81           H  
ATOM   1310  HD2 PHE A  82     -21.997  -1.174  -9.098  1.00  0.81           H  
ATOM   1311  HE1 PHE A  82     -17.532  -2.553  -7.774  1.00  0.81           H  
ATOM   1312  HE2 PHE A  82     -21.528  -1.669  -6.759  1.00  0.81           H  
ATOM   1313  HZ  PHE A  82     -19.306  -2.358  -6.087  1.00  0.81           H  
ATOM   1314  N   SER A  83     -19.409  -4.480 -11.263  1.00  0.82           N  
ATOM   1315  CA  SER A  83     -19.690  -5.793 -10.742  1.00  0.82           C  
ATOM   1316  C   SER A  83     -19.092  -5.918  -9.366  1.00  0.82           C  
ATOM   1317  O   SER A  83     -17.946  -5.539  -9.120  1.00  0.82           O  
ATOM   1318  CB  SER A  83     -19.193  -6.894 -11.646  1.00  0.82           C  
ATOM   1319  OG  SER A  83     -19.445  -8.145 -11.063  1.00  0.82           O  
ATOM   1320  H   SER A  83     -18.461  -4.132 -11.238  1.00  0.82           H  
ATOM   1321  HA  SER A  83     -20.759  -5.889 -10.634  1.00  0.82           H  
ATOM   1322 1HB  SER A  83     -19.706  -6.827 -12.606  1.00  0.82           H  
ATOM   1323 2HB  SER A  83     -18.126  -6.775 -11.831  1.00  0.82           H  
ATOM   1324  HG  SER A  83     -20.320  -8.064 -10.620  1.00  0.82           H  
ATOM   1325  N   LEU A  84     -19.922  -6.390  -8.465  1.00  0.83           N  
ATOM   1326  CA  LEU A  84     -19.577  -6.512  -7.063  1.00  0.83           C  
ATOM   1327  C   LEU A  84     -19.311  -7.959  -6.674  1.00  0.83           C  
ATOM   1328  O   LEU A  84     -20.116  -8.841  -6.962  1.00  0.83           O  
ATOM   1329  CB  LEU A  84     -20.708  -5.892  -6.237  1.00  0.83           C  
ATOM   1330  CG  LEU A  84     -20.581  -5.933  -4.757  1.00  0.83           C  
ATOM   1331  CD1 LEU A  84     -19.394  -5.116  -4.334  1.00  0.83           C  
ATOM   1332  CD2 LEU A  84     -21.847  -5.356  -4.157  1.00  0.83           C  
ATOM   1333  H   LEU A  84     -20.831  -6.707  -8.797  1.00  0.83           H  
ATOM   1334  HA  LEU A  84     -18.668  -5.939  -6.882  1.00  0.83           H  
ATOM   1335 1HB  LEU A  84     -20.812  -4.849  -6.529  1.00  0.83           H  
ATOM   1336 2HB  LEU A  84     -21.636  -6.407  -6.496  1.00  0.83           H  
ATOM   1337  HG  LEU A  84     -20.433  -6.957  -4.423  1.00  0.83           H  
ATOM   1338 1HD1 LEU A  84     -19.307  -5.147  -3.263  1.00  0.83           H  
ATOM   1339 2HD1 LEU A  84     -18.491  -5.528  -4.780  1.00  0.83           H  
ATOM   1340 3HD1 LEU A  84     -19.523  -4.094  -4.659  1.00  0.83           H  
ATOM   1341 1HD2 LEU A  84     -21.756  -5.372  -3.094  1.00  0.83           H  
ATOM   1342 2HD2 LEU A  84     -21.980  -4.327  -4.494  1.00  0.83           H  
ATOM   1343 3HD2 LEU A  84     -22.706  -5.949  -4.463  1.00  0.83           H  
ATOM   1344  N   SER A  85     -18.154  -8.216  -6.065  1.00  0.84           N  
ATOM   1345  CA  SER A  85     -17.831  -9.567  -5.622  1.00  0.84           C  
ATOM   1346  C   SER A  85     -18.678  -9.915  -4.420  1.00  0.84           C  
ATOM   1347  O   SER A  85     -19.138  -9.014  -3.715  1.00  0.84           O  
ATOM   1348  CB  SER A  85     -16.360  -9.675  -5.257  1.00  0.84           C  
ATOM   1349  OG  SER A  85     -16.041  -8.900  -4.109  1.00  0.84           O  
ATOM   1350  H   SER A  85     -17.509  -7.459  -5.887  1.00  0.84           H  
ATOM   1351  HA  SER A  85     -18.060 -10.269  -6.426  1.00  0.84           H  
ATOM   1352 1HB  SER A  85     -16.105 -10.718  -5.075  1.00  0.84           H  
ATOM   1353 2HB  SER A  85     -15.761  -9.336  -6.100  1.00  0.84           H  
ATOM   1354  HG  SER A  85     -15.073  -8.854  -4.089  1.00  0.84           H  
ATOM   1355  N   GLU A  86     -18.818 -11.208  -4.131  1.00  0.85           N  
ATOM   1356  CA  GLU A  86     -19.583 -11.627  -2.962  1.00  0.85           C  
ATOM   1357  C   GLU A  86     -18.953 -11.122  -1.674  1.00  0.85           C  
ATOM   1358  O   GLU A  86     -19.655 -10.689  -0.762  1.00  0.85           O  
ATOM   1359  CB  GLU A  86     -19.714 -13.146  -2.942  1.00  0.85           C  
ATOM   1360  CG  GLU A  86     -20.610 -13.697  -4.046  1.00  0.85           C  
ATOM   1361  CD  GLU A  86     -20.676 -15.206  -4.062  1.00  0.85           C  
ATOM   1362  OE1 GLU A  86     -19.942 -15.831  -3.345  1.00  0.85           O  
ATOM   1363  OE2 GLU A  86     -21.496 -15.734  -4.795  1.00  0.85           O  
ATOM   1364  H   GLU A  86     -18.414 -11.903  -4.743  1.00  0.85           H  
ATOM   1365  HA  GLU A  86     -20.580 -11.202  -3.029  1.00  0.85           H  
ATOM   1366 1HB  GLU A  86     -18.727 -13.599  -3.043  1.00  0.85           H  
ATOM   1367 2HB  GLU A  86     -20.124 -13.462  -1.982  1.00  0.85           H  
ATOM   1368 1HG  GLU A  86     -21.615 -13.300  -3.909  1.00  0.85           H  
ATOM   1369 2HG  GLU A  86     -20.240 -13.341  -5.008  1.00  0.85           H  
ATOM   1370  N   SER A  87     -17.620 -11.130  -1.613  1.00  0.86           N  
ATOM   1371  CA  SER A  87     -16.938 -10.642  -0.423  1.00  0.86           C  
ATOM   1372  C   SER A  87     -17.223  -9.157  -0.257  1.00  0.86           C  
ATOM   1373  O   SER A  87     -17.497  -8.682   0.850  1.00  0.86           O  
ATOM   1374  CB  SER A  87     -15.447 -10.885  -0.523  1.00  0.86           C  
ATOM   1375  OG  SER A  87     -15.154 -12.260  -0.514  1.00  0.86           O  
ATOM   1376  H   SER A  87     -17.090 -11.486  -2.394  1.00  0.86           H  
ATOM   1377  HA  SER A  87     -17.328 -11.171   0.447  1.00  0.86           H  
ATOM   1378 1HB  SER A  87     -15.069 -10.435  -1.441  1.00  0.86           H  
ATOM   1379 2HB  SER A  87     -14.945 -10.397   0.311  1.00  0.86           H  
ATOM   1380  HG  SER A  87     -14.194 -12.327  -0.523  1.00  0.86           H  
ATOM   1381  N   GLY A  88     -17.205  -8.420  -1.372  1.00  0.85           N  
ATOM   1382  CA  GLY A  88     -17.494  -7.001  -1.343  1.00  0.85           C  
ATOM   1383  C   GLY A  88     -18.884  -6.777  -0.780  1.00  0.85           C  
ATOM   1384  O   GLY A  88     -19.061  -6.001   0.160  1.00  0.85           O  
ATOM   1385  H   GLY A  88     -16.972  -8.835  -2.273  1.00  0.85           H  
ATOM   1386 1HA  GLY A  88     -16.755  -6.482  -0.733  1.00  0.85           H  
ATOM   1387 2HA  GLY A  88     -17.433  -6.601  -2.355  1.00  0.85           H  
ATOM   1388  N   ALA A  89     -19.875  -7.464  -1.352  1.00  0.83           N  
ATOM   1389  CA  ALA A  89     -21.252  -7.312  -0.911  1.00  0.83           C  
ATOM   1390  C   ALA A  89     -21.422  -7.663   0.552  1.00  0.83           C  
ATOM   1391  O   ALA A  89     -22.126  -6.959   1.274  1.00  0.83           O  
ATOM   1392  CB  ALA A  89     -22.157  -8.186  -1.743  1.00  0.83           C  
ATOM   1393  H   ALA A  89     -19.657  -8.099  -2.122  1.00  0.83           H  
ATOM   1394  HA  ALA A  89     -21.536  -6.274  -1.040  1.00  0.83           H  
ATOM   1395 1HB  ALA A  89     -23.189  -8.048  -1.431  1.00  0.83           H  
ATOM   1396 2HB  ALA A  89     -22.051  -7.909  -2.771  1.00  0.83           H  
ATOM   1397 3HB  ALA A  89     -21.870  -9.230  -1.610  1.00  0.83           H  
ATOM   1398  N   ASN A  90     -20.751  -8.711   1.022  1.00  0.82           N  
ATOM   1399  CA  ASN A  90     -20.903  -9.083   2.415  1.00  0.82           C  
ATOM   1400  C   ASN A  90     -20.358  -7.988   3.317  1.00  0.82           C  
ATOM   1401  O   ASN A  90     -20.998  -7.616   4.308  1.00  0.82           O  
ATOM   1402  CB  ASN A  90     -20.221 -10.405   2.672  1.00  0.82           C  
ATOM   1403  CG  ASN A  90     -20.982 -11.559   2.067  1.00  0.82           C  
ATOM   1404  OD1 ASN A  90     -22.185 -11.462   1.789  1.00  0.82           O  
ATOM   1405  ND2 ASN A  90     -20.298 -12.653   1.850  1.00  0.82           N  
ATOM   1406  H   ASN A  90     -20.171  -9.280   0.404  1.00  0.82           H  
ATOM   1407  HA  ASN A  90     -21.961  -9.192   2.635  1.00  0.82           H  
ATOM   1408 1HB  ASN A  90     -19.216 -10.381   2.241  1.00  0.82           H  
ATOM   1409 2HB  ASN A  90     -20.119 -10.565   3.744  1.00  0.82           H  
ATOM   1410 1HD2 ASN A  90     -20.744 -13.449   1.444  1.00  0.82           H  
ATOM   1411 2HD2 ASN A  90     -19.327 -12.687   2.082  1.00  0.82           H  
ATOM   1412  N   ARG A  91     -19.212  -7.413   2.939  1.00  0.80           N  
ATOM   1413  CA  ARG A  91     -18.634  -6.345   3.734  1.00  0.80           C  
ATOM   1414  C   ARG A  91     -19.552  -5.131   3.702  1.00  0.80           C  
ATOM   1415  O   ARG A  91     -19.772  -4.496   4.737  1.00  0.80           O  
ATOM   1416  CB  ARG A  91     -17.245  -5.988   3.227  1.00  0.80           C  
ATOM   1417  CG  ARG A  91     -16.167  -7.051   3.485  1.00  0.80           C  
ATOM   1418  CD  ARG A  91     -14.840  -6.701   2.860  1.00  0.80           C  
ATOM   1419  NE  ARG A  91     -14.182  -5.549   3.510  1.00  0.80           N  
ATOM   1420  CZ  ARG A  91     -13.138  -4.853   2.984  1.00  0.80           C  
ATOM   1421  NH1 ARG A  91     -12.653  -5.189   1.809  1.00  0.80           N  
ATOM   1422  NH2 ARG A  91     -12.606  -3.836   3.650  1.00  0.80           N  
ATOM   1423  H   ARG A  91     -18.720  -7.749   2.107  1.00  0.80           H  
ATOM   1424  HA  ARG A  91     -18.546  -6.687   4.764  1.00  0.80           H  
ATOM   1425 1HB  ARG A  91     -17.292  -5.820   2.151  1.00  0.80           H  
ATOM   1426 2HB  ARG A  91     -16.916  -5.070   3.692  1.00  0.80           H  
ATOM   1427 1HG  ARG A  91     -16.018  -7.156   4.558  1.00  0.80           H  
ATOM   1428 2HG  ARG A  91     -16.498  -8.003   3.075  1.00  0.80           H  
ATOM   1429 1HD  ARG A  91     -14.174  -7.559   2.932  1.00  0.80           H  
ATOM   1430 2HD  ARG A  91     -14.998  -6.459   1.809  1.00  0.80           H  
ATOM   1431  HE  ARG A  91     -14.528  -5.263   4.415  1.00  0.80           H  
ATOM   1432 1HH1 ARG A  91     -13.055  -5.964   1.299  1.00  0.80           H  
ATOM   1433 2HH1 ARG A  91     -11.878  -4.669   1.418  1.00  0.80           H  
ATOM   1434 1HH2 ARG A  91     -12.977  -3.575   4.550  1.00  0.80           H  
ATOM   1435 2HH2 ARG A  91     -11.824  -3.305   3.259  1.00  0.80           H  
ATOM   1436  N   PHE A  92     -20.136  -4.846   2.528  1.00  0.79           N  
ATOM   1437  CA  PHE A  92     -21.057  -3.729   2.385  1.00  0.79           C  
ATOM   1438  C   PHE A  92     -22.311  -3.910   3.223  1.00  0.79           C  
ATOM   1439  O   PHE A  92     -22.786  -2.953   3.826  1.00  0.79           O  
ATOM   1440  CB  PHE A  92     -21.464  -3.492   0.942  1.00  0.79           C  
ATOM   1441  CG  PHE A  92     -20.498  -2.708   0.124  1.00  0.79           C  
ATOM   1442  CD1 PHE A  92     -19.941  -3.220  -1.023  1.00  0.79           C  
ATOM   1443  CD2 PHE A  92     -20.151  -1.432   0.516  1.00  0.79           C  
ATOM   1444  CE1 PHE A  92     -19.044  -2.471  -1.767  1.00  0.79           C  
ATOM   1445  CE2 PHE A  92     -19.271  -0.691  -0.207  1.00  0.79           C  
ATOM   1446  CZ  PHE A  92     -18.707  -1.210  -1.359  1.00  0.79           C  
ATOM   1447  H   PHE A  92     -19.905  -5.407   1.709  1.00  0.79           H  
ATOM   1448  HA  PHE A  92     -20.548  -2.831   2.715  1.00  0.79           H  
ATOM   1449 1HB  PHE A  92     -21.636  -4.442   0.454  1.00  0.79           H  
ATOM   1450 2HB  PHE A  92     -22.376  -2.973   0.963  1.00  0.79           H  
ATOM   1451  HD1 PHE A  92     -20.213  -4.221  -1.334  1.00  0.79           H  
ATOM   1452  HD2 PHE A  92     -20.582  -1.019   1.429  1.00  0.79           H  
ATOM   1453  HE1 PHE A  92     -18.600  -2.880  -2.669  1.00  0.79           H  
ATOM   1454  HE2 PHE A  92     -19.013   0.296   0.133  1.00  0.79           H  
ATOM   1455  HZ  PHE A  92     -17.994  -0.625  -1.941  1.00  0.79           H  
ATOM   1456  N   PHE A  93     -22.840  -5.137   3.300  1.00  0.78           N  
ATOM   1457  CA  PHE A  93     -24.025  -5.374   4.118  1.00  0.78           C  
ATOM   1458  C   PHE A  93     -23.715  -5.096   5.581  1.00  0.78           C  
ATOM   1459  O   PHE A  93     -24.494  -4.442   6.274  1.00  0.78           O  
ATOM   1460  CB  PHE A  93     -24.548  -6.799   3.971  1.00  0.78           C  
ATOM   1461  CG  PHE A  93     -25.316  -7.042   2.709  1.00  0.78           C  
ATOM   1462  CD1 PHE A  93     -24.940  -8.048   1.839  1.00  0.78           C  
ATOM   1463  CD2 PHE A  93     -26.418  -6.257   2.386  1.00  0.78           C  
ATOM   1464  CE1 PHE A  93     -25.630  -8.271   0.684  1.00  0.78           C  
ATOM   1465  CE2 PHE A  93     -27.110  -6.482   1.231  1.00  0.78           C  
ATOM   1466  CZ  PHE A  93     -26.708  -7.495   0.379  1.00  0.78           C  
ATOM   1467  H   PHE A  93     -22.430  -5.900   2.761  1.00  0.78           H  
ATOM   1468  HA  PHE A  93     -24.808  -4.692   3.793  1.00  0.78           H  
ATOM   1469 1HB  PHE A  93     -23.704  -7.492   3.993  1.00  0.78           H  
ATOM   1470 2HB  PHE A  93     -25.191  -7.036   4.817  1.00  0.78           H  
ATOM   1471  HD1 PHE A  93     -24.081  -8.664   2.084  1.00  0.78           H  
ATOM   1472  HD2 PHE A  93     -26.727  -5.458   3.060  1.00  0.78           H  
ATOM   1473  HE1 PHE A  93     -25.319  -9.068   0.009  1.00  0.78           H  
ATOM   1474  HE2 PHE A  93     -27.968  -5.863   0.987  1.00  0.78           H  
ATOM   1475  HZ  PHE A  93     -27.238  -7.683  -0.532  1.00  0.78           H  
ATOM   1476  N   VAL A  94     -22.525  -5.494   6.029  1.00  0.78           N  
ATOM   1477  CA  VAL A  94     -22.121  -5.246   7.408  1.00  0.78           C  
ATOM   1478  C   VAL A  94     -22.078  -3.751   7.702  1.00  0.78           C  
ATOM   1479  O   VAL A  94     -22.503  -3.309   8.773  1.00  0.78           O  
ATOM   1480  CB  VAL A  94     -20.770  -5.897   7.727  1.00  0.78           C  
ATOM   1481  CG1 VAL A  94     -20.283  -5.433   9.088  1.00  0.78           C  
ATOM   1482  CG2 VAL A  94     -20.948  -7.409   7.727  1.00  0.78           C  
ATOM   1483  H   VAL A  94     -21.907  -6.026   5.410  1.00  0.78           H  
ATOM   1484  HA  VAL A  94     -22.859  -5.701   8.059  1.00  0.78           H  
ATOM   1485  HB  VAL A  94     -20.036  -5.604   6.980  1.00  0.78           H  
ATOM   1486 1HG1 VAL A  94     -19.325  -5.901   9.308  1.00  0.78           H  
ATOM   1487 2HG1 VAL A  94     -20.164  -4.349   9.078  1.00  0.78           H  
ATOM   1488 3HG1 VAL A  94     -21.010  -5.713   9.849  1.00  0.78           H  
ATOM   1489 1HG2 VAL A  94     -19.996  -7.887   7.949  1.00  0.78           H  
ATOM   1490 2HG2 VAL A  94     -21.682  -7.685   8.482  1.00  0.78           H  
ATOM   1491 3HG2 VAL A  94     -21.293  -7.728   6.749  1.00  0.78           H  
ATOM   1492  N   VAL A  95     -21.590  -2.967   6.744  1.00  0.77           N  
ATOM   1493  CA  VAL A  95     -21.523  -1.525   6.923  1.00  0.77           C  
ATOM   1494  C   VAL A  95     -22.645  -0.808   6.170  1.00  0.77           C  
ATOM   1495  O   VAL A  95     -22.541   0.401   5.926  1.00  0.77           O  
ATOM   1496  CB  VAL A  95     -20.189  -0.941   6.419  1.00  0.77           C  
ATOM   1497  CG1 VAL A  95     -19.030  -1.522   7.197  1.00  0.77           C  
ATOM   1498  CG2 VAL A  95     -20.059  -1.183   4.969  1.00  0.77           C  
ATOM   1499  H   VAL A  95     -21.228  -3.395   5.889  1.00  0.77           H  
ATOM   1500  HA  VAL A  95     -21.618  -1.304   7.985  1.00  0.77           H  
ATOM   1501  HB  VAL A  95     -20.186   0.131   6.599  1.00  0.77           H  
ATOM   1502 1HG1 VAL A  95     -18.092  -1.079   6.845  1.00  0.77           H  
ATOM   1503 2HG1 VAL A  95     -19.156  -1.304   8.259  1.00  0.77           H  
ATOM   1504 3HG1 VAL A  95     -19.000  -2.604   7.046  1.00  0.77           H  
ATOM   1505 1HG2 VAL A  95     -19.127  -0.765   4.611  1.00  0.77           H  
ATOM   1506 2HG2 VAL A  95     -20.062  -2.217   4.812  1.00  0.77           H  
ATOM   1507 3HG2 VAL A  95     -20.901  -0.732   4.440  1.00  0.77           H  
ATOM   1508  N   GLN A  96     -23.761  -1.503   5.869  1.00  0.77           N  
ATOM   1509  CA  GLN A  96     -24.876  -0.842   5.186  1.00  0.77           C  
ATOM   1510  C   GLN A  96     -25.335   0.338   6.003  1.00  0.77           C  
ATOM   1511  O   GLN A  96     -25.827   1.321   5.459  1.00  0.77           O  
ATOM   1512  CB  GLN A  96     -26.081  -1.736   4.926  1.00  0.77           C  
ATOM   1513  CG  GLN A  96     -27.129  -1.011   4.033  1.00  0.77           C  
ATOM   1514  CD  GLN A  96     -28.368  -1.812   3.710  1.00  0.77           C  
ATOM   1515  OE1 GLN A  96     -29.170  -2.129   4.591  1.00  0.77           O  
ATOM   1516  NE2 GLN A  96     -28.515  -2.149   2.447  1.00  0.77           N  
ATOM   1517  H   GLN A  96     -23.835  -2.498   6.081  1.00  0.77           H  
ATOM   1518  HA  GLN A  96     -24.519  -0.477   4.225  1.00  0.77           H  
ATOM   1519 1HB  GLN A  96     -25.761  -2.640   4.420  1.00  0.77           H  
ATOM   1520 2HB  GLN A  96     -26.544  -2.027   5.870  1.00  0.77           H  
ATOM   1521 1HG  GLN A  96     -27.446  -0.101   4.540  1.00  0.77           H  
ATOM   1522 2HG  GLN A  96     -26.650  -0.753   3.083  1.00  0.77           H  
ATOM   1523 1HE2 GLN A  96     -29.311  -2.686   2.143  1.00  0.77           H  
ATOM   1524 2HE2 GLN A  96     -27.827  -1.849   1.755  1.00  0.77           H  
ATOM   1525  N   ARG A  97     -25.211   0.232   7.324  1.00  0.77           N  
ATOM   1526  CA  ARG A  97     -25.566   1.291   8.247  1.00  0.77           C  
ATOM   1527  C   ARG A  97     -24.894   2.596   7.859  1.00  0.77           C  
ATOM   1528  O   ARG A  97     -25.489   3.664   7.988  1.00  0.77           O  
ATOM   1529  CB  ARG A  97     -25.147   0.905   9.654  1.00  0.77           C  
ATOM   1530  CG  ARG A  97     -25.354   1.940  10.726  1.00  0.77           C  
ATOM   1531  CD  ARG A  97     -25.099   1.360  12.078  1.00  0.77           C  
ATOM   1532  NE  ARG A  97     -23.700   0.947  12.321  1.00  0.77           N  
ATOM   1533  CZ  ARG A  97     -23.361  -0.100  13.130  1.00  0.77           C  
ATOM   1534  NH1 ARG A  97     -24.315  -0.818  13.686  1.00  0.77           N  
ATOM   1535  NH2 ARG A  97     -22.094  -0.430  13.374  1.00  0.77           N  
ATOM   1536  H   ARG A  97     -24.820  -0.627   7.692  1.00  0.77           H  
ATOM   1537  HA  ARG A  97     -26.648   1.429   8.218  1.00  0.77           H  
ATOM   1538 1HB  ARG A  97     -25.687   0.007   9.958  1.00  0.77           H  
ATOM   1539 2HB  ARG A  97     -24.082   0.659   9.652  1.00  0.77           H  
ATOM   1540 1HG  ARG A  97     -24.651   2.763  10.569  1.00  0.77           H  
ATOM   1541 2HG  ARG A  97     -26.375   2.318  10.687  1.00  0.77           H  
ATOM   1542 1HD  ARG A  97     -25.347   2.116  12.815  1.00  0.77           H  
ATOM   1543 2HD  ARG A  97     -25.740   0.487  12.220  1.00  0.77           H  
ATOM   1544  HE  ARG A  97     -22.951   1.490  11.895  1.00  0.77           H  
ATOM   1545 1HH1 ARG A  97     -25.287  -0.609  13.502  1.00  0.77           H  
ATOM   1546 2HH1 ARG A  97     -24.086  -1.608  14.279  1.00  0.77           H  
ATOM   1547 1HH2 ARG A  97     -21.302   0.091  12.972  1.00  0.77           H  
ATOM   1548 2HH2 ARG A  97     -21.890  -1.212  13.972  1.00  0.77           H  
ATOM   1549  N   TRP A  98     -23.634   2.527   7.439  1.00  0.76           N  
ATOM   1550  CA  TRP A  98     -22.948   3.751   7.108  1.00  0.76           C  
ATOM   1551  C   TRP A  98     -23.313   4.187   5.709  1.00  0.76           C  
ATOM   1552  O   TRP A  98     -23.426   5.378   5.447  1.00  0.76           O  
ATOM   1553  CB  TRP A  98     -21.472   3.586   7.340  1.00  0.76           C  
ATOM   1554  CG  TRP A  98     -21.277   3.380   8.752  1.00  0.76           C  
ATOM   1555  CD1 TRP A  98     -20.831   2.267   9.359  1.00  0.76           C  
ATOM   1556  CD2 TRP A  98     -21.622   4.300   9.799  1.00  0.76           C  
ATOM   1557  NE1 TRP A  98     -20.859   2.435  10.709  1.00  0.76           N  
ATOM   1558  CE2 TRP A  98     -21.350   3.662  10.997  1.00  0.76           C  
ATOM   1559  CE3 TRP A  98     -22.145   5.593   9.813  1.00  0.76           C  
ATOM   1560  CZ2 TRP A  98     -21.586   4.255  12.211  1.00  0.76           C  
ATOM   1561  CZ3 TRP A  98     -22.386   6.190  11.033  1.00  0.76           C  
ATOM   1562  CH2 TRP A  98     -22.122   5.528  12.203  1.00  0.76           C  
ATOM   1563  H   TRP A  98     -23.177   1.634   7.285  1.00  0.76           H  
ATOM   1564  HA  TRP A  98     -23.283   4.524   7.794  1.00  0.76           H  
ATOM   1565 1HB  TRP A  98     -21.106   2.710   6.805  1.00  0.76           H  
ATOM   1566 2HB  TRP A  98     -20.920   4.468   7.010  1.00  0.76           H  
ATOM   1567  HD1 TRP A  98     -20.497   1.363   8.850  1.00  0.76           H  
ATOM   1568  HE1 TRP A  98     -20.552   1.737  11.401  1.00  0.76           H  
ATOM   1569  HE3 TRP A  98     -22.365   6.114   8.881  1.00  0.76           H  
ATOM   1570  HZ2 TRP A  98     -21.374   3.745  13.154  1.00  0.76           H  
ATOM   1571  HZ3 TRP A  98     -22.801   7.198  11.045  1.00  0.76           H  
ATOM   1572  HH2 TRP A  98     -22.331   6.028  13.154  1.00  0.76           H  
ATOM   1573  N   LEU A  99     -23.577   3.238   4.806  1.00  0.76           N  
ATOM   1574  CA  LEU A  99     -23.997   3.674   3.473  1.00  0.76           C  
ATOM   1575  C   LEU A  99     -25.322   4.426   3.631  1.00  0.76           C  
ATOM   1576  O   LEU A  99     -25.532   5.482   3.029  1.00  0.76           O  
ATOM   1577  CB  LEU A  99     -24.205   2.489   2.515  1.00  0.76           C  
ATOM   1578  CG  LEU A  99     -22.965   1.709   2.039  1.00  0.76           C  
ATOM   1579  CD1 LEU A  99     -23.438   0.471   1.270  1.00  0.76           C  
ATOM   1580  CD2 LEU A  99     -22.118   2.601   1.126  1.00  0.76           C  
ATOM   1581  H   LEU A  99     -23.466   2.251   5.049  1.00  0.76           H  
ATOM   1582  HA  LEU A  99     -23.250   4.350   3.062  1.00  0.76           H  
ATOM   1583 1HB  LEU A  99     -24.866   1.774   3.001  1.00  0.76           H  
ATOM   1584 2HB  LEU A  99     -24.715   2.858   1.625  1.00  0.76           H  
ATOM   1585  HG  LEU A  99     -22.373   1.382   2.901  1.00  0.76           H  
ATOM   1586 1HD1 LEU A  99     -22.590  -0.088   0.924  1.00  0.76           H  
ATOM   1587 2HD1 LEU A  99     -24.044  -0.161   1.917  1.00  0.76           H  
ATOM   1588 3HD1 LEU A  99     -24.035   0.784   0.415  1.00  0.76           H  
ATOM   1589 1HD2 LEU A  99     -21.256   2.043   0.773  1.00  0.76           H  
ATOM   1590 2HD2 LEU A  99     -22.717   2.911   0.270  1.00  0.76           H  
ATOM   1591 3HD2 LEU A  99     -21.785   3.482   1.677  1.00  0.76           H  
ATOM   1592  N   ASN A 100     -26.179   3.902   4.519  1.00  0.76           N  
ATOM   1593  CA  ASN A 100     -27.480   4.471   4.830  1.00  0.76           C  
ATOM   1594  C   ASN A 100     -27.339   5.866   5.354  1.00  0.76           C  
ATOM   1595  O   ASN A 100     -27.948   6.783   4.824  1.00  0.76           O  
ATOM   1596  CB  ASN A 100     -28.211   3.612   5.862  1.00  0.76           C  
ATOM   1597  CG  ASN A 100     -29.587   4.108   6.226  1.00  0.76           C  
ATOM   1598  OD1 ASN A 100     -30.485   4.194   5.397  1.00  0.76           O  
ATOM   1599  ND2 ASN A 100     -29.766   4.431   7.477  1.00  0.76           N  
ATOM   1600  H   ASN A 100     -25.924   3.036   4.979  1.00  0.76           H  
ATOM   1601  HA  ASN A 100     -28.058   4.535   3.917  1.00  0.76           H  
ATOM   1602 1HB  ASN A 100     -28.274   2.583   5.514  1.00  0.76           H  
ATOM   1603 2HB  ASN A 100     -27.628   3.590   6.769  1.00  0.76           H  
ATOM   1604 1HD2 ASN A 100     -30.658   4.770   7.790  1.00  0.76           H  
ATOM   1605 2HD2 ASN A 100     -29.015   4.332   8.127  1.00  0.76           H  
ATOM   1606  N   LEU A 101     -26.511   6.039   6.371  1.00  0.76           N  
ATOM   1607  CA  LEU A 101     -26.296   7.337   6.976  1.00  0.76           C  
ATOM   1608  C   LEU A 101     -25.643   8.340   6.026  1.00  0.76           C  
ATOM   1609  O   LEU A 101     -25.958   9.534   6.068  1.00  0.76           O  
ATOM   1610  CB  LEU A 101     -25.550   7.096   8.259  1.00  0.76           C  
ATOM   1611  CG  LEU A 101     -26.459   6.408   9.290  1.00  0.76           C  
ATOM   1612  CD1 LEU A 101     -25.656   5.938  10.427  1.00  0.76           C  
ATOM   1613  CD2 LEU A 101     -27.522   7.424   9.743  1.00  0.76           C  
ATOM   1614  H   LEU A 101     -26.031   5.230   6.771  1.00  0.76           H  
ATOM   1615  HA  LEU A 101     -27.267   7.731   7.253  1.00  0.76           H  
ATOM   1616 1HB  LEU A 101     -24.700   6.452   8.059  1.00  0.76           H  
ATOM   1617 2HB  LEU A 101     -25.203   8.033   8.669  1.00  0.76           H  
ATOM   1618  HG  LEU A 101     -26.952   5.547   8.842  1.00  0.76           H  
ATOM   1619 1HD1 LEU A 101     -26.296   5.463  11.165  1.00  0.76           H  
ATOM   1620 2HD1 LEU A 101     -24.930   5.221  10.066  1.00  0.76           H  
ATOM   1621 3HD1 LEU A 101     -25.157   6.776  10.855  1.00  0.76           H  
ATOM   1622 1HD2 LEU A 101     -28.180   6.962  10.478  1.00  0.76           H  
ATOM   1623 2HD2 LEU A 101     -27.031   8.269  10.182  1.00  0.76           H  
ATOM   1624 3HD2 LEU A 101     -28.110   7.751   8.887  1.00  0.76           H  
ATOM   1625  N   ILE A 102     -24.752   7.880   5.153  1.00  0.77           N  
ATOM   1626  CA  ILE A 102     -24.180   8.785   4.168  1.00  0.77           C  
ATOM   1627  C   ILE A 102     -25.267   9.282   3.236  1.00  0.77           C  
ATOM   1628  O   ILE A 102     -25.402  10.491   3.024  1.00  0.77           O  
ATOM   1629  CB  ILE A 102     -23.072   8.095   3.363  1.00  0.77           C  
ATOM   1630  CG1 ILE A 102     -21.869   7.853   4.275  1.00  0.77           C  
ATOM   1631  CG2 ILE A 102     -22.686   8.913   2.139  1.00  0.77           C  
ATOM   1632  CD1 ILE A 102     -20.893   6.938   3.681  1.00  0.77           C  
ATOM   1633  H   ILE A 102     -24.466   6.902   5.165  1.00  0.77           H  
ATOM   1634  HA  ILE A 102     -23.749   9.637   4.686  1.00  0.77           H  
ATOM   1635  HB  ILE A 102     -23.431   7.117   3.038  1.00  0.77           H  
ATOM   1636 1HG1 ILE A 102     -21.374   8.810   4.460  1.00  0.77           H  
ATOM   1637 2HG1 ILE A 102     -22.204   7.454   5.227  1.00  0.77           H  
ATOM   1638 1HG2 ILE A 102     -21.911   8.396   1.584  1.00  0.77           H  
ATOM   1639 2HG2 ILE A 102     -23.556   9.046   1.503  1.00  0.77           H  
ATOM   1640 3HG2 ILE A 102     -22.321   9.876   2.453  1.00  0.77           H  
ATOM   1641 1HD1 ILE A 102     -20.052   6.813   4.357  1.00  0.77           H  
ATOM   1642 2HD1 ILE A 102     -21.375   5.981   3.507  1.00  0.77           H  
ATOM   1643 3HD1 ILE A 102     -20.558   7.352   2.746  1.00  0.77           H  
ATOM   1644  N   PHE A 103     -26.097   8.375   2.723  1.00  0.78           N  
ATOM   1645  CA  PHE A 103     -27.149   8.843   1.842  1.00  0.78           C  
ATOM   1646  C   PHE A 103     -28.157   9.686   2.606  1.00  0.78           C  
ATOM   1647  O   PHE A 103     -28.525  10.769   2.158  1.00  0.78           O  
ATOM   1648  CB  PHE A 103     -27.897   7.664   1.208  1.00  0.78           C  
ATOM   1649  CG  PHE A 103     -27.174   6.966   0.070  1.00  0.78           C  
ATOM   1650  CD1 PHE A 103     -26.752   5.641   0.180  1.00  0.78           C  
ATOM   1651  CD2 PHE A 103     -26.931   7.634  -1.116  1.00  0.78           C  
ATOM   1652  CE1 PHE A 103     -26.108   5.012  -0.862  1.00  0.78           C  
ATOM   1653  CE2 PHE A 103     -26.282   7.007  -2.162  1.00  0.78           C  
ATOM   1654  CZ  PHE A 103     -25.874   5.699  -2.032  1.00  0.78           C  
ATOM   1655  H   PHE A 103     -25.979   7.378   2.921  1.00  0.78           H  
ATOM   1656  HA  PHE A 103     -26.702   9.453   1.057  1.00  0.78           H  
ATOM   1657 1HB  PHE A 103     -28.075   6.929   1.991  1.00  0.78           H  
ATOM   1658 2HB  PHE A 103     -28.870   7.998   0.847  1.00  0.78           H  
ATOM   1659  HD1 PHE A 103     -26.942   5.097   1.103  1.00  0.78           H  
ATOM   1660  HD2 PHE A 103     -27.263   8.671  -1.220  1.00  0.78           H  
ATOM   1661  HE1 PHE A 103     -25.787   3.976  -0.758  1.00  0.78           H  
ATOM   1662  HE2 PHE A 103     -26.098   7.549  -3.093  1.00  0.78           H  
ATOM   1663  HZ  PHE A 103     -25.373   5.212  -2.857  1.00  0.78           H  
ATOM   1664  N   ALA A 104     -28.524   9.248   3.811  1.00  0.80           N  
ATOM   1665  CA  ALA A 104     -29.532   9.927   4.612  1.00  0.80           C  
ATOM   1666  C   ALA A 104     -29.128  11.350   4.977  1.00  0.80           C  
ATOM   1667  O   ALA A 104     -29.950  12.263   4.921  1.00  0.80           O  
ATOM   1668  CB  ALA A 104     -29.818   9.122   5.856  1.00  0.80           C  
ATOM   1669  H   ALA A 104     -28.151   8.378   4.159  1.00  0.80           H  
ATOM   1670  HA  ALA A 104     -30.445   9.966   4.037  1.00  0.80           H  
ATOM   1671 1HB  ALA A 104     -30.589   9.594   6.400  1.00  0.80           H  
ATOM   1672 2HB  ALA A 104     -30.140   8.118   5.574  1.00  0.80           H  
ATOM   1673 3HB  ALA A 104     -28.927   9.065   6.458  1.00  0.80           H  
ATOM   1674  N   SER A 105     -27.848  11.556   5.298  1.00  0.83           N  
ATOM   1675  CA  SER A 105     -27.368  12.880   5.653  1.00  0.83           C  
ATOM   1676  C   SER A 105     -27.056  13.757   4.435  1.00  0.83           C  
ATOM   1677  O   SER A 105     -27.042  14.989   4.554  1.00  0.83           O  
ATOM   1678  CB  SER A 105     -26.139  12.751   6.527  1.00  0.83           C  
ATOM   1679  OG  SER A 105     -25.106  12.165   5.824  1.00  0.83           O  
ATOM   1680  H   SER A 105     -27.196  10.775   5.340  1.00  0.83           H  
ATOM   1681  HA  SER A 105     -28.148  13.374   6.231  1.00  0.83           H  
ATOM   1682 1HB  SER A 105     -25.832  13.736   6.876  1.00  0.83           H  
ATOM   1683 2HB  SER A 105     -26.353  12.148   7.396  1.00  0.83           H  
ATOM   1684  HG  SER A 105     -25.354  11.212   5.755  1.00  0.83           H  
ATOM   1685  N   SER A 106     -26.882  13.150   3.252  1.00  0.87           N  
ATOM   1686  CA  SER A 106     -26.573  13.909   2.046  1.00  0.87           C  
ATOM   1687  C   SER A 106     -27.846  14.681   1.672  1.00  0.87           C  
ATOM   1688  O   SER A 106     -28.937  14.309   2.104  1.00  0.87           O  
ATOM   1689  CB  SER A 106     -26.269  12.987   0.862  1.00  0.87           C  
ATOM   1690  OG  SER A 106     -27.453  12.420   0.368  1.00  0.87           O  
ATOM   1691  H   SER A 106     -26.888  12.129   3.200  1.00  0.87           H  
ATOM   1692  HA  SER A 106     -25.734  14.568   2.255  1.00  0.87           H  
ATOM   1693 1HB  SER A 106     -25.760  13.506   0.074  1.00  0.87           H  
ATOM   1694 2HB  SER A 106     -25.602  12.193   1.188  1.00  0.87           H  
ATOM   1695  HG  SER A 106     -27.768  11.810   1.064  1.00  0.87           H  
ATOM   1696  N   PRO A 107     -27.778  15.689   0.797  1.00  0.90           N  
ATOM   1697  CA  PRO A 107     -28.901  16.413   0.225  1.00  0.90           C  
ATOM   1698  C   PRO A 107     -29.921  15.527  -0.502  1.00  0.90           C  
ATOM   1699  O   PRO A 107     -31.018  15.992  -0.810  1.00  0.90           O  
ATOM   1700  CB  PRO A 107     -28.212  17.365  -0.757  1.00  0.90           C  
ATOM   1701  CG  PRO A 107     -26.844  17.569  -0.187  1.00  0.90           C  
ATOM   1702  CD  PRO A 107     -26.479  16.255   0.429  1.00  0.90           C  
ATOM   1703  HA  PRO A 107     -29.395  16.981   1.026  1.00  0.90           H  
ATOM   1704 1HB  PRO A 107     -28.189  16.906  -1.760  1.00  0.90           H  
ATOM   1705 2HB  PRO A 107     -28.788  18.299  -0.844  1.00  0.90           H  
ATOM   1706 1HG  PRO A 107     -26.140  17.869  -0.980  1.00  0.90           H  
ATOM   1707 2HG  PRO A 107     -26.856  18.386   0.549  1.00  0.90           H  
ATOM   1708 1HD  PRO A 107     -25.958  15.646  -0.302  1.00  0.90           H  
ATOM   1709 2HD  PRO A 107     -25.884  16.473   1.317  1.00  0.90           H  
ATOM   1710  N   TYR A 108     -29.556  14.282  -0.838  1.00  0.94           N  
ATOM   1711  CA  TYR A 108     -30.465  13.411  -1.556  1.00  0.94           C  
ATOM   1712  C   TYR A 108     -31.344  12.588  -0.631  1.00  0.94           C  
ATOM   1713  O   TYR A 108     -32.414  12.134  -1.039  1.00  0.94           O  
ATOM   1714  CB  TYR A 108     -29.662  12.416  -2.386  1.00  0.94           C  
ATOM   1715  CG  TYR A 108     -28.812  13.035  -3.397  1.00  0.94           C  
ATOM   1716  CD1 TYR A 108     -27.453  13.034  -3.191  1.00  0.94           C  
ATOM   1717  CD2 TYR A 108     -29.359  13.598  -4.534  1.00  0.94           C  
ATOM   1718  CE1 TYR A 108     -26.632  13.580  -4.118  1.00  0.94           C  
ATOM   1719  CE2 TYR A 108     -28.531  14.155  -5.476  1.00  0.94           C  
ATOM   1720  CZ  TYR A 108     -27.171  14.140  -5.274  1.00  0.94           C  
ATOM   1721  OH  TYR A 108     -26.335  14.669  -6.212  1.00  0.94           O  
ATOM   1722  H   TYR A 108     -28.664  13.879  -0.555  1.00  0.94           H  
ATOM   1723  HA  TYR A 108     -31.107  14.017  -2.195  1.00  0.94           H  
ATOM   1724 1HB  TYR A 108     -29.030  11.821  -1.724  1.00  0.94           H  
ATOM   1725 2HB  TYR A 108     -30.344  11.724  -2.886  1.00  0.94           H  
ATOM   1726  HD1 TYR A 108     -27.034  12.587  -2.286  1.00  0.94           H  
ATOM   1727  HD2 TYR A 108     -30.439  13.594  -4.684  1.00  0.94           H  
ATOM   1728  HE1 TYR A 108     -25.558  13.568  -3.952  1.00  0.94           H  
ATOM   1729  HE2 TYR A 108     -28.945  14.596  -6.382  1.00  0.94           H  
ATOM   1730  HH  TYR A 108     -25.474  14.223  -6.139  1.00  0.94           H  
ATOM   1731  N   ILE A 109     -30.861  12.345   0.593  1.00  0.96           N  
ATOM   1732  CA  ILE A 109     -31.455  11.461   1.613  1.00  0.96           C  
ATOM   1733  C   ILE A 109     -31.609   9.972   1.189  1.00  0.96           C  
ATOM   1734  O   ILE A 109     -31.172   9.056   1.881  1.00  0.96           O  
ATOM   1735  CB  ILE A 109     -32.810  11.977   2.117  1.00  0.96           C  
ATOM   1736  CG1 ILE A 109     -32.615  13.325   2.813  1.00  0.96           C  
ATOM   1737  CG2 ILE A 109     -33.370  10.977   3.146  1.00  0.96           C  
ATOM   1738  CD1 ILE A 109     -33.898  14.043   3.120  1.00  0.96           C  
ATOM   1739  H   ILE A 109     -30.011  12.829   0.879  1.00  0.96           H  
ATOM   1740  HA  ILE A 109     -30.798  11.504   2.470  1.00  0.96           H  
ATOM   1741  HB  ILE A 109     -33.505  12.094   1.289  1.00  0.96           H  
ATOM   1742 1HG1 ILE A 109     -32.076  13.158   3.749  1.00  0.96           H  
ATOM   1743 2HG1 ILE A 109     -31.998  13.964   2.175  1.00  0.96           H  
ATOM   1744 1HG2 ILE A 109     -34.325  11.333   3.520  1.00  0.96           H  
ATOM   1745 2HG2 ILE A 109     -33.503  10.008   2.691  1.00  0.96           H  
ATOM   1746 3HG2 ILE A 109     -32.672  10.881   3.980  1.00  0.96           H  
ATOM   1747 1HD1 ILE A 109     -33.674  14.986   3.615  1.00  0.96           H  
ATOM   1748 2HD1 ILE A 109     -34.438  14.237   2.191  1.00  0.96           H  
ATOM   1749 3HD1 ILE A 109     -34.509  13.425   3.776  1.00  0.96           H  
ATOM   1750  N   ASN A 110     -32.284   9.733   0.076  1.00  0.96           N  
ATOM   1751  CA  ASN A 110     -32.602   8.403  -0.419  1.00  0.96           C  
ATOM   1752  C   ASN A 110     -31.593   7.876  -1.455  1.00  0.96           C  
ATOM   1753  O   ASN A 110     -30.879   8.645  -2.096  1.00  0.96           O  
ATOM   1754  CB  ASN A 110     -33.983   8.473  -1.027  1.00  0.96           C  
ATOM   1755  CG  ASN A 110     -34.952   9.005  -0.040  1.00  0.96           C  
ATOM   1756  OD1 ASN A 110     -34.877   8.685   1.138  1.00  0.96           O  
ATOM   1757  ND2 ASN A 110     -35.846   9.847  -0.484  1.00  0.96           N  
ATOM   1758  H   ASN A 110     -32.607  10.532  -0.447  1.00  0.96           H  
ATOM   1759  HA  ASN A 110     -32.606   7.711   0.425  1.00  0.96           H  
ATOM   1760 1HB  ASN A 110     -33.967   9.130  -1.900  1.00  0.96           H  
ATOM   1761 2HB  ASN A 110     -34.309   7.493  -1.358  1.00  0.96           H  
ATOM   1762 1HD2 ASN A 110     -36.500  10.259   0.146  1.00  0.96           H  
ATOM   1763 2HD2 ASN A 110     -35.863  10.096  -1.458  1.00  0.96           H  
ATOM   1764  N   ALA A 111     -31.556   6.547  -1.622  1.00  0.94           N  
ATOM   1765  CA  ALA A 111     -30.764   5.878  -2.665  1.00  0.94           C  
ATOM   1766  C   ALA A 111     -31.604   5.618  -3.929  1.00  0.94           C  
ATOM   1767  O   ALA A 111     -31.109   5.036  -4.901  1.00  0.94           O  
ATOM   1768  CB  ALA A 111     -30.206   4.560  -2.155  1.00  0.94           C  
ATOM   1769  H   ALA A 111     -32.125   5.967  -1.021  1.00  0.94           H  
ATOM   1770  HA  ALA A 111     -29.935   6.534  -2.936  1.00  0.94           H  
ATOM   1771 1HB  ALA A 111     -29.605   4.090  -2.933  1.00  0.94           H  
ATOM   1772 2HB  ALA A 111     -29.582   4.737  -1.277  1.00  0.94           H  
ATOM   1773 3HB  ALA A 111     -31.026   3.894  -1.882  1.00  0.94           H  
ATOM   1774  N   ASP A 112     -32.869   6.056  -3.902  1.00  0.91           N  
ATOM   1775  CA  ASP A 112     -33.872   5.795  -4.946  1.00  0.91           C  
ATOM   1776  C   ASP A 112     -33.364   5.946  -6.373  1.00  0.91           C  
ATOM   1777  O   ASP A 112     -33.559   5.055  -7.189  1.00  0.91           O  
ATOM   1778  CB  ASP A 112     -35.080   6.709  -4.721  1.00  0.91           C  
ATOM   1779  CG  ASP A 112     -34.709   8.223  -4.650  1.00  0.91           C  
ATOM   1780  OD1 ASP A 112     -33.532   8.544  -4.719  1.00  0.91           O  
ATOM   1781  OD2 ASP A 112     -35.597   9.028  -4.490  1.00  0.91           O  
ATOM   1782  H   ASP A 112     -33.163   6.566  -3.084  1.00  0.91           H  
ATOM   1783  HA  ASP A 112     -34.219   4.772  -4.827  1.00  0.91           H  
ATOM   1784 1HB  ASP A 112     -35.800   6.563  -5.530  1.00  0.91           H  
ATOM   1785 2HB  ASP A 112     -35.572   6.433  -3.799  1.00  0.91           H  
ATOM   1786  N   HIS A 113     -32.666   7.027  -6.656  1.00  0.87           N  
ATOM   1787  CA  HIS A 113     -32.128   7.301  -7.986  1.00  0.87           C  
ATOM   1788  C   HIS A 113     -31.303   6.127  -8.518  1.00  0.87           C  
ATOM   1789  O   HIS A 113     -31.383   5.757  -9.701  1.00  0.87           O  
ATOM   1790  CB  HIS A 113     -31.241   8.551  -7.932  1.00  0.87           C  
ATOM   1791  CG  HIS A 113     -30.607   8.944  -9.246  1.00  0.87           C  
ATOM   1792  ND1 HIS A 113     -31.316   9.548 -10.266  1.00  0.87           N  
ATOM   1793  CD2 HIS A 113     -29.333   8.814  -9.699  1.00  0.87           C  
ATOM   1794  CE1 HIS A 113     -30.506   9.780 -11.287  1.00  0.87           C  
ATOM   1795  NE2 HIS A 113     -29.298   9.347 -10.969  1.00  0.87           N  
ATOM   1796  H   HIS A 113     -32.572   7.711  -5.907  1.00  0.87           H  
ATOM   1797  HA  HIS A 113     -32.949   7.483  -8.679  1.00  0.87           H  
ATOM   1798 1HB  HIS A 113     -31.838   9.392  -7.574  1.00  0.87           H  
ATOM   1799 2HB  HIS A 113     -30.442   8.392  -7.206  1.00  0.87           H  
ATOM   1800  HD1 HIS A 113     -32.290   9.781 -10.250  1.00  0.87           H  
ATOM   1801  HD2 HIS A 113     -28.429   8.398  -9.255  1.00  0.87           H  
ATOM   1802  HE1 HIS A 113     -30.878  10.257 -12.193  1.00  0.87           H  
ATOM   1803  N   ILE A 114     -30.461   5.575  -7.653  1.00  0.85           N  
ATOM   1804  CA  ILE A 114     -29.537   4.543  -8.065  1.00  0.85           C  
ATOM   1805  C   ILE A 114     -30.326   3.276  -8.275  1.00  0.85           C  
ATOM   1806  O   ILE A 114     -30.103   2.503  -9.200  1.00  0.85           O  
ATOM   1807  CB  ILE A 114     -28.517   4.231  -6.996  1.00  0.85           C  
ATOM   1808  CG1 ILE A 114     -27.664   5.375  -6.666  1.00  0.85           C  
ATOM   1809  CG2 ILE A 114     -27.608   3.188  -7.624  1.00  0.85           C  
ATOM   1810  CD1 ILE A 114     -26.894   5.138  -5.381  1.00  0.85           C  
ATOM   1811  H   ILE A 114     -30.498   5.848  -6.672  1.00  0.85           H  
ATOM   1812  HA  ILE A 114     -29.054   4.832  -8.996  1.00  0.85           H  
ATOM   1813  HB  ILE A 114     -28.986   3.862  -6.082  1.00  0.85           H  
ATOM   1814 1HG1 ILE A 114     -26.964   5.520  -7.460  1.00  0.85           H  
ATOM   1815 2HG1 ILE A 114     -28.275   6.272  -6.558  1.00  0.85           H  
ATOM   1816 1HG2 ILE A 114     -26.836   2.959  -6.947  1.00  0.85           H  
ATOM   1817 2HG2 ILE A 114     -28.181   2.292  -7.871  1.00  0.85           H  
ATOM   1818 3HG2 ILE A 114     -27.162   3.580  -8.519  1.00  0.85           H  
ATOM   1819 1HD1 ILE A 114     -26.276   5.994  -5.159  1.00  0.85           H  
ATOM   1820 2HD1 ILE A 114     -27.604   4.988  -4.564  1.00  0.85           H  
ATOM   1821 3HD1 ILE A 114     -26.269   4.253  -5.485  1.00  0.85           H  
ATOM   1822  N   LEU A 115     -31.234   3.032  -7.354  1.00  0.83           N  
ATOM   1823  CA  LEU A 115     -32.030   1.828  -7.391  1.00  0.83           C  
ATOM   1824  C   LEU A 115     -32.902   1.806  -8.655  1.00  0.83           C  
ATOM   1825  O   LEU A 115     -33.016   0.788  -9.332  1.00  0.83           O  
ATOM   1826  CB  LEU A 115     -32.892   1.830  -6.144  1.00  0.83           C  
ATOM   1827  CG  LEU A 115     -32.103   1.755  -4.846  1.00  0.83           C  
ATOM   1828  CD1 LEU A 115     -33.035   1.938  -3.738  1.00  0.83           C  
ATOM   1829  CD2 LEU A 115     -31.359   0.460  -4.717  1.00  0.83           C  
ATOM   1830  H   LEU A 115     -31.369   3.715  -6.604  1.00  0.83           H  
ATOM   1831  HA  LEU A 115     -31.366   0.963  -7.395  1.00  0.83           H  
ATOM   1832 1HB  LEU A 115     -33.478   2.740  -6.128  1.00  0.83           H  
ATOM   1833 2HB  LEU A 115     -33.565   1.006  -6.174  1.00  0.83           H  
ATOM   1834  HG  LEU A 115     -31.386   2.569  -4.825  1.00  0.83           H  
ATOM   1835 1HD1 LEU A 115     -32.492   1.936  -2.815  1.00  0.83           H  
ATOM   1836 2HD1 LEU A 115     -33.538   2.879  -3.848  1.00  0.83           H  
ATOM   1837 3HD1 LEU A 115     -33.752   1.134  -3.752  1.00  0.83           H  
ATOM   1838 1HD2 LEU A 115     -30.822   0.464  -3.790  1.00  0.83           H  
ATOM   1839 2HD2 LEU A 115     -32.041  -0.356  -4.709  1.00  0.83           H  
ATOM   1840 3HD2 LEU A 115     -30.660   0.346  -5.545  1.00  0.83           H  
ATOM   1841  N   GLN A 116     -33.445   2.971  -9.039  1.00  0.84           N  
ATOM   1842  CA  GLN A 116     -34.280   3.108 -10.240  1.00  0.84           C  
ATOM   1843  C   GLN A 116     -33.479   2.770 -11.489  1.00  0.84           C  
ATOM   1844  O   GLN A 116     -34.000   2.154 -12.421  1.00  0.84           O  
ATOM   1845  CB  GLN A 116     -34.846   4.524 -10.345  1.00  0.84           C  
ATOM   1846  CG  GLN A 116     -35.935   4.861  -9.320  1.00  0.84           C  
ATOM   1847  CD  GLN A 116     -36.267   6.348  -9.313  1.00  0.84           C  
ATOM   1848  OE1 GLN A 116     -35.412   7.198  -9.604  1.00  0.84           O  
ATOM   1849  NE2 GLN A 116     -37.502   6.679  -8.983  1.00  0.84           N  
ATOM   1850  H   GLN A 116     -33.313   3.785  -8.448  1.00  0.84           H  
ATOM   1851  HA  GLN A 116     -35.108   2.407 -10.169  1.00  0.84           H  
ATOM   1852 1HB  GLN A 116     -34.034   5.242 -10.211  1.00  0.84           H  
ATOM   1853 2HB  GLN A 116     -35.259   4.679 -11.339  1.00  0.84           H  
ATOM   1854 1HG  GLN A 116     -36.845   4.318  -9.584  1.00  0.84           H  
ATOM   1855 2HG  GLN A 116     -35.616   4.564  -8.331  1.00  0.84           H  
ATOM   1856 1HE2 GLN A 116     -37.772   7.638  -8.956  1.00  0.84           H  
ATOM   1857 2HE2 GLN A 116     -38.187   5.954  -8.756  1.00  0.84           H  
ATOM   1858  N   THR A 117     -32.192   3.123 -11.481  1.00  0.88           N  
ATOM   1859  CA  THR A 117     -31.258   2.814 -12.562  1.00  0.88           C  
ATOM   1860  C   THR A 117     -31.214   1.307 -12.866  1.00  0.88           C  
ATOM   1861  O   THR A 117     -30.855   0.905 -13.975  1.00  0.88           O  
ATOM   1862  CB  THR A 117     -29.838   3.349 -12.267  1.00  0.88           C  
ATOM   1863  OG1 THR A 117     -29.882   4.787 -12.147  1.00  0.88           O  
ATOM   1864  CG2 THR A 117     -28.871   2.954 -13.362  1.00  0.88           C  
ATOM   1865  H   THR A 117     -31.841   3.671 -10.693  1.00  0.88           H  
ATOM   1866  HA  THR A 117     -31.609   3.318 -13.461  1.00  0.88           H  
ATOM   1867  HB  THR A 117     -29.468   2.931 -11.361  1.00  0.88           H  
ATOM   1868  HG1 THR A 117     -30.507   5.045 -11.434  1.00  0.88           H  
ATOM   1869 1HG2 THR A 117     -27.881   3.337 -13.128  1.00  0.88           H  
ATOM   1870 2HG2 THR A 117     -28.830   1.867 -13.432  1.00  0.88           H  
ATOM   1871 3HG2 THR A 117     -29.204   3.369 -14.310  1.00  0.88           H  
ATOM   1872  N   TYR A 118     -31.524   0.469 -11.869  1.00  0.95           N  
ATOM   1873  CA  TYR A 118     -31.470  -0.973 -12.015  1.00  0.95           C  
ATOM   1874  C   TYR A 118     -32.787  -1.557 -12.524  1.00  0.95           C  
ATOM   1875  O   TYR A 118     -32.919  -2.777 -12.643  1.00  0.95           O  
ATOM   1876  CB  TYR A 118     -31.136  -1.633 -10.690  1.00  0.95           C  
ATOM   1877  CG  TYR A 118     -29.830  -1.265 -10.156  1.00  0.95           C  
ATOM   1878  CD1 TYR A 118     -28.824  -0.899 -11.015  1.00  0.95           C  
ATOM   1879  CD2 TYR A 118     -29.613  -1.303  -8.797  1.00  0.95           C  
ATOM   1880  CE1 TYR A 118     -27.612  -0.574 -10.512  1.00  0.95           C  
ATOM   1881  CE2 TYR A 118     -28.400  -0.981  -8.305  1.00  0.95           C  
ATOM   1882  CZ  TYR A 118     -27.409  -0.622  -9.154  1.00  0.95           C  
ATOM   1883  OH  TYR A 118     -26.212  -0.321  -8.672  1.00  0.95           O  
ATOM   1884  H   TYR A 118     -31.845   0.836 -10.975  1.00  0.95           H  
ATOM   1885  HA  TYR A 118     -30.698  -1.218 -12.744  1.00  0.95           H  
ATOM   1886 1HB  TYR A 118     -31.896  -1.391  -9.950  1.00  0.95           H  
ATOM   1887 2HB  TYR A 118     -31.135  -2.697 -10.832  1.00  0.95           H  
ATOM   1888  HD1 TYR A 118     -28.999  -0.868 -12.091  1.00  0.95           H  
ATOM   1889  HD2 TYR A 118     -30.400  -1.592  -8.129  1.00  0.95           H  
ATOM   1890  HE1 TYR A 118     -26.803  -0.282 -11.181  1.00  0.95           H  
ATOM   1891  HE2 TYR A 118     -28.217  -1.016  -7.242  1.00  0.95           H  
ATOM   1892  HH  TYR A 118     -25.642  -0.048  -9.403  1.00  0.95           H  
ATOM   1893  N   ASN A 119     -33.772  -0.707 -12.819  1.00  1.05           N  
ATOM   1894  CA  ASN A 119     -35.041  -1.201 -13.327  1.00  1.05           C  
ATOM   1895  C   ASN A 119     -34.803  -1.629 -14.761  1.00  1.05           C  
ATOM   1896  O   ASN A 119     -34.597  -0.813 -15.659  1.00  1.05           O  
ATOM   1897  CB  ASN A 119     -36.130  -0.150 -13.268  1.00  1.05           C  
ATOM   1898  CG  ASN A 119     -37.511  -0.686 -13.682  1.00  1.05           C  
ATOM   1899  OD1 ASN A 119     -37.673  -1.657 -14.449  1.00  1.05           O  
ATOM   1900  ND2 ASN A 119     -38.529  -0.032 -13.171  1.00  1.05           N  
ATOM   1901  H   ASN A 119     -33.650   0.297 -12.699  1.00  1.05           H  
ATOM   1902  HA  ASN A 119     -35.345  -2.078 -12.754  1.00  1.05           H  
ATOM   1903 1HB  ASN A 119     -36.194   0.260 -12.259  1.00  1.05           H  
ATOM   1904 2HB  ASN A 119     -35.862   0.675 -13.929  1.00  1.05           H  
ATOM   1905 1HD2 ASN A 119     -39.477  -0.293 -13.392  1.00  1.05           H  
ATOM   1906 2HD2 ASN A 119     -38.373   0.746 -12.561  1.00  1.05           H  
ATOM   1907  N   CYS A 120     -34.792  -2.931 -14.962  1.00  1.19           N  
ATOM   1908  CA  CYS A 120     -34.420  -3.529 -16.226  1.00  1.19           C  
ATOM   1909  C   CYS A 120     -35.602  -3.759 -17.151  1.00  1.19           C  
ATOM   1910  O   CYS A 120     -35.451  -4.353 -18.222  1.00  1.19           O  
ATOM   1911  CB  CYS A 120     -33.709  -4.835 -15.942  1.00  1.19           C  
ATOM   1912  SG  CYS A 120     -32.148  -4.593 -15.026  1.00  1.19           S  
ATOM   1913  H   CYS A 120     -35.035  -3.541 -14.181  1.00  1.19           H  
ATOM   1914  HA  CYS A 120     -33.721  -2.858 -16.724  1.00  1.19           H  
ATOM   1915 1HB  CYS A 120     -34.363  -5.477 -15.344  1.00  1.19           H  
ATOM   1916 2HB  CYS A 120     -33.489  -5.355 -16.872  1.00  1.19           H  
ATOM   1917  HG  CYS A 120     -32.666  -3.824 -14.035  1.00  1.19           H  
ATOM   1918  N   ASN A 121     -36.776  -3.289 -16.737  1.00  1.35           N  
ATOM   1919  CA  ASN A 121     -38.007  -3.455 -17.497  1.00  1.35           C  
ATOM   1920  C   ASN A 121     -38.782  -2.132 -17.599  1.00  1.35           C  
ATOM   1921  O   ASN A 121     -39.828  -2.006 -16.962  1.00  1.35           O  
ATOM   1922  CB  ASN A 121     -38.873  -4.522 -16.852  1.00  1.35           C  
ATOM   1923  CG  ASN A 121     -38.227  -5.894 -16.859  1.00  1.35           C  
ATOM   1924  OD1 ASN A 121     -38.257  -6.594 -17.876  1.00  1.35           O  
ATOM   1925  ND2 ASN A 121     -37.640  -6.284 -15.757  1.00  1.35           N  
ATOM   1926  H   ASN A 121     -36.825  -2.787 -15.848  1.00  1.35           H  
ATOM   1927  HA  ASN A 121     -37.761  -3.795 -18.501  1.00  1.35           H  
ATOM   1928 1HB  ASN A 121     -39.085  -4.236 -15.821  1.00  1.35           H  
ATOM   1929 2HB  ASN A 121     -39.828  -4.580 -17.375  1.00  1.35           H  
ATOM   1930 1HD2 ASN A 121     -37.196  -7.180 -15.715  1.00  1.35           H  
ATOM   1931 2HD2 ASN A 121     -37.627  -5.684 -14.957  1.00  1.35           H  
ATOM   1932  N   PRO A 122     -38.361  -1.186 -18.477  1.00  1.52           N  
ATOM   1933  CA  PRO A 122     -38.802   0.210 -18.591  1.00  1.52           C  
ATOM   1934  C   PRO A 122     -40.306   0.395 -18.761  1.00  1.52           C  
ATOM   1935  O   PRO A 122     -40.834   1.477 -18.513  1.00  1.52           O  
ATOM   1936  CB  PRO A 122     -38.085   0.685 -19.861  1.00  1.52           C  
ATOM   1937  CG  PRO A 122     -36.879  -0.192 -19.976  1.00  1.52           C  
ATOM   1938  CD  PRO A 122     -37.329  -1.539 -19.486  1.00  1.52           C  
ATOM   1939  HA  PRO A 122     -38.445   0.767 -17.711  1.00  1.52           H  
ATOM   1940 1HB  PRO A 122     -38.762   0.593 -20.726  1.00  1.52           H  
ATOM   1941 2HB  PRO A 122     -37.831   1.751 -19.769  1.00  1.52           H  
ATOM   1942 1HG  PRO A 122     -36.524  -0.218 -21.017  1.00  1.52           H  
ATOM   1943 2HG  PRO A 122     -36.057   0.221 -19.372  1.00  1.52           H  
ATOM   1944 1HD  PRO A 122     -37.766  -2.133 -20.302  1.00  1.52           H  
ATOM   1945 2HD  PRO A 122     -36.461  -2.013 -19.051  1.00  1.52           H  
ATOM   1946  N   GLU A 123     -40.999  -0.655 -19.195  1.00  1.66           N  
ATOM   1947  CA  GLU A 123     -42.446  -0.618 -19.379  1.00  1.66           C  
ATOM   1948  C   GLU A 123     -43.136  -0.351 -18.035  1.00  1.66           C  
ATOM   1949  O   GLU A 123     -44.240   0.198 -17.963  1.00  1.66           O  
ATOM   1950  CB  GLU A 123     -42.927  -1.946 -19.964  1.00  1.66           C  
ATOM   1951  CG  GLU A 123     -42.476  -2.194 -21.400  1.00  1.66           C  
ATOM   1952  CD  GLU A 123     -42.935  -3.526 -21.952  1.00  1.66           C  
ATOM   1953  OE1 GLU A 123     -43.486  -4.303 -21.208  1.00  1.66           O  
ATOM   1954  OE2 GLU A 123     -42.733  -3.762 -23.121  1.00  1.66           O  
ATOM   1955  H   GLU A 123     -40.518  -1.518 -19.390  1.00  1.66           H  
ATOM   1956  HA  GLU A 123     -42.695   0.191 -20.065  1.00  1.66           H  
ATOM   1957 1HB  GLU A 123     -42.551  -2.766 -19.348  1.00  1.66           H  
ATOM   1958 2HB  GLU A 123     -44.015  -1.987 -19.936  1.00  1.66           H  
ATOM   1959 1HG  GLU A 123     -42.869  -1.398 -22.031  1.00  1.66           H  
ATOM   1960 2HG  GLU A 123     -41.387  -2.145 -21.436  1.00  1.66           H  
ATOM   1961  N   ARG A 124     -42.470  -0.741 -16.953  1.00  1.73           N  
ATOM   1962  CA  ARG A 124     -42.993  -0.573 -15.611  1.00  1.73           C  
ATOM   1963  C   ARG A 124     -42.724   0.867 -15.186  1.00  1.73           C  
ATOM   1964  O   ARG A 124     -41.771   1.162 -14.468  1.00  1.73           O  
ATOM   1965  CB  ARG A 124     -42.308  -1.549 -14.684  1.00  1.73           C  
ATOM   1966  CG  ARG A 124     -42.462  -3.024 -15.106  1.00  1.73           C  
ATOM   1967  CD  ARG A 124     -43.814  -3.569 -14.837  1.00  1.73           C  
ATOM   1968  NE  ARG A 124     -43.863  -4.997 -15.101  1.00  1.73           N  
ATOM   1969  CZ  ARG A 124     -44.940  -5.780 -14.912  1.00  1.73           C  
ATOM   1970  NH1 ARG A 124     -46.060  -5.264 -14.456  1.00  1.73           N  
ATOM   1971  NH2 ARG A 124     -44.872  -7.072 -15.185  1.00  1.73           N  
ATOM   1972  H   ARG A 124     -41.549  -1.164 -17.063  1.00  1.73           H  
ATOM   1973  HA  ARG A 124     -44.067  -0.755 -15.614  1.00  1.73           H  
ATOM   1974 1HB  ARG A 124     -41.239  -1.332 -14.650  1.00  1.73           H  
ATOM   1975 2HB  ARG A 124     -42.702  -1.429 -13.680  1.00  1.73           H  
ATOM   1976 1HG  ARG A 124     -42.299  -3.080 -16.184  1.00  1.73           H  
ATOM   1977 2HG  ARG A 124     -41.723  -3.642 -14.622  1.00  1.73           H  
ATOM   1978 1HD  ARG A 124     -44.093  -3.401 -13.802  1.00  1.73           H  
ATOM   1979 2HD  ARG A 124     -44.533  -3.077 -15.490  1.00  1.73           H  
ATOM   1980  HE  ARG A 124     -43.022  -5.433 -15.451  1.00  1.73           H  
ATOM   1981 1HH1 ARG A 124     -46.112  -4.278 -14.246  1.00  1.73           H  
ATOM   1982 2HH1 ARG A 124     -46.867  -5.854 -14.314  1.00  1.73           H  
ATOM   1983 1HH2 ARG A 124     -44.011  -7.470 -15.535  1.00  1.73           H  
ATOM   1984 2HH2 ARG A 124     -45.678  -7.662 -15.042  1.00  1.73           H  
ATOM   1985  N   ASP A 125     -43.587   1.757 -15.660  1.00  1.71           N  
ATOM   1986  CA  ASP A 125     -43.428   3.206 -15.534  1.00  1.71           C  
ATOM   1987  C   ASP A 125     -43.405   3.789 -14.118  1.00  1.71           C  
ATOM   1988  O   ASP A 125     -42.832   4.860 -13.906  1.00  1.71           O  
ATOM   1989  CB  ASP A 125     -44.590   3.876 -16.256  1.00  1.71           C  
ATOM   1990  CG  ASP A 125     -45.941   3.486 -15.626  1.00  1.71           C  
ATOM   1991  OD1 ASP A 125     -46.053   2.377 -15.120  1.00  1.71           O  
ATOM   1992  OD2 ASP A 125     -46.844   4.291 -15.657  1.00  1.71           O  
ATOM   1993  H   ASP A 125     -44.329   1.383 -16.251  1.00  1.71           H  
ATOM   1994  HA  ASP A 125     -42.493   3.475 -16.027  1.00  1.71           H  
ATOM   1995 1HB  ASP A 125     -44.475   4.957 -16.221  1.00  1.71           H  
ATOM   1996 2HB  ASP A 125     -44.588   3.570 -17.305  1.00  1.71           H  
ATOM   1997  N   SER A 126     -44.021   3.121 -13.148  1.00  1.60           N  
ATOM   1998  CA  SER A 126     -44.016   3.693 -11.808  1.00  1.60           C  
ATOM   1999  C   SER A 126     -42.618   3.899 -11.282  1.00  1.60           C  
ATOM   2000  O   SER A 126     -41.830   2.960 -11.169  1.00  1.60           O  
ATOM   2001  CB  SER A 126     -44.754   2.836 -10.814  1.00  1.60           C  
ATOM   2002  OG  SER A 126     -44.589   3.358  -9.499  1.00  1.60           O  
ATOM   2003  H   SER A 126     -44.501   2.254 -13.371  1.00  1.60           H  
ATOM   2004  HA  SER A 126     -44.509   4.665 -11.857  1.00  1.60           H  
ATOM   2005 1HB  SER A 126     -45.811   2.808 -11.071  1.00  1.60           H  
ATOM   2006 2HB  SER A 126     -44.381   1.815 -10.857  1.00  1.60           H  
ATOM   2007  HG  SER A 126     -45.200   2.846  -8.939  1.00  1.60           H  
ATOM   2008  N   ILE A 127     -42.382   5.099 -10.784  1.00  1.44           N  
ATOM   2009  CA  ILE A 127     -41.108   5.499 -10.219  1.00  1.44           C  
ATOM   2010  C   ILE A 127     -40.746   4.751  -8.933  1.00  1.44           C  
ATOM   2011  O   ILE A 127     -39.617   4.870  -8.440  1.00  1.44           O  
ATOM   2012  CB  ILE A 127     -41.100   7.019 -10.002  1.00  1.44           C  
ATOM   2013  CG1 ILE A 127     -42.159   7.408  -8.996  1.00  1.44           C  
ATOM   2014  CG2 ILE A 127     -41.349   7.710 -11.329  1.00  1.44           C  
ATOM   2015  CD1 ILE A 127     -42.083   8.847  -8.565  1.00  1.44           C  
ATOM   2016  H   ILE A 127     -43.109   5.793 -10.874  1.00  1.44           H  
ATOM   2017  HA  ILE A 127     -40.338   5.274 -10.957  1.00  1.44           H  
ATOM   2018  HB  ILE A 127     -40.143   7.330  -9.606  1.00  1.44           H  
ATOM   2019 1HG1 ILE A 127     -43.141   7.220  -9.426  1.00  1.44           H  
ATOM   2020 2HG1 ILE A 127     -42.042   6.789  -8.126  1.00  1.44           H  
ATOM   2021 1HG2 ILE A 127     -41.340   8.790 -11.186  1.00  1.44           H  
ATOM   2022 2HG2 ILE A 127     -40.567   7.430 -12.033  1.00  1.44           H  
ATOM   2023 3HG2 ILE A 127     -42.319   7.402 -11.724  1.00  1.44           H  
ATOM   2024 1HD1 ILE A 127     -42.867   9.054  -7.842  1.00  1.44           H  
ATOM   2025 2HD1 ILE A 127     -41.111   9.038  -8.110  1.00  1.44           H  
ATOM   2026 3HD1 ILE A 127     -42.214   9.495  -9.430  1.00  1.44           H  
ATOM   2027  N   TYR A 128     -41.696   3.999  -8.363  1.00  1.29           N  
ATOM   2028  CA  TYR A 128     -41.384   3.270  -7.152  1.00  1.29           C  
ATOM   2029  C   TYR A 128     -41.363   1.757  -7.348  1.00  1.29           C  
ATOM   2030  O   TYR A 128     -41.072   1.022  -6.413  1.00  1.29           O  
ATOM   2031  CB  TYR A 128     -42.374   3.629  -6.050  1.00  1.29           C  
ATOM   2032  CG  TYR A 128     -42.375   5.104  -5.709  1.00  1.29           C  
ATOM   2033  CD1 TYR A 128     -43.525   5.864  -5.876  1.00  1.29           C  
ATOM   2034  CD2 TYR A 128     -41.215   5.706  -5.266  1.00  1.29           C  
ATOM   2035  CE1 TYR A 128     -43.506   7.213  -5.569  1.00  1.29           C  
ATOM   2036  CE2 TYR A 128     -41.188   7.044  -4.965  1.00  1.29           C  
ATOM   2037  CZ  TYR A 128     -42.327   7.801  -5.109  1.00  1.29           C  
ATOM   2038  OH  TYR A 128     -42.305   9.143  -4.801  1.00  1.29           O  
ATOM   2039  H   TYR A 128     -42.624   3.906  -8.789  1.00  1.29           H  
ATOM   2040  HA  TYR A 128     -40.389   3.562  -6.820  1.00  1.29           H  
ATOM   2041 1HB  TYR A 128     -43.380   3.344  -6.364  1.00  1.29           H  
ATOM   2042 2HB  TYR A 128     -42.139   3.067  -5.145  1.00  1.29           H  
ATOM   2043  HD1 TYR A 128     -44.441   5.398  -6.240  1.00  1.29           H  
ATOM   2044  HD2 TYR A 128     -40.314   5.114  -5.151  1.00  1.29           H  
ATOM   2045  HE1 TYR A 128     -44.408   7.813  -5.690  1.00  1.29           H  
ATOM   2046  HE2 TYR A 128     -40.263   7.500  -4.610  1.00  1.29           H  
ATOM   2047  HH  TYR A 128     -43.137   9.544  -5.060  1.00  1.29           H  
ATOM   2048  N   ASP A 129     -41.667   1.251  -8.537  1.00  1.16           N  
ATOM   2049  CA  ASP A 129     -41.710  -0.212  -8.647  1.00  1.16           C  
ATOM   2050  C   ASP A 129     -40.496  -0.703  -9.407  1.00  1.16           C  
ATOM   2051  O   ASP A 129     -40.404  -0.509 -10.618  1.00  1.16           O  
ATOM   2052  CB  ASP A 129     -42.980  -0.671  -9.345  1.00  1.16           C  
ATOM   2053  CG  ASP A 129     -44.267  -0.351  -8.579  1.00  1.16           C  
ATOM   2054  OD1 ASP A 129     -44.204  -0.027  -7.409  1.00  1.16           O  
ATOM   2055  OD2 ASP A 129     -45.308  -0.411  -9.190  1.00  1.16           O  
ATOM   2056  H   ASP A 129     -41.846   1.849  -9.348  1.00  1.16           H  
ATOM   2057  HA  ASP A 129     -41.684  -0.655  -7.654  1.00  1.16           H  
ATOM   2058 1HB  ASP A 129     -43.028  -0.241 -10.346  1.00  1.16           H  
ATOM   2059 2HB  ASP A 129     -42.937  -1.742  -9.433  1.00  1.16           H  
ATOM   2060  N   ILE A 130     -39.553  -1.336  -8.717  1.00  1.06           N  
ATOM   2061  CA  ILE A 130     -38.327  -1.687  -9.421  1.00  1.06           C  
ATOM   2062  C   ILE A 130     -38.199  -3.169  -9.728  1.00  1.06           C  
ATOM   2063  O   ILE A 130     -38.190  -4.017  -8.836  1.00  1.06           O  
ATOM   2064  CB  ILE A 130     -37.107  -1.177  -8.650  1.00  1.06           C  
ATOM   2065  CG1 ILE A 130     -37.224   0.358  -8.520  1.00  1.06           C  
ATOM   2066  CG2 ILE A 130     -35.834  -1.565  -9.424  1.00  1.06           C  
ATOM   2067  CD1 ILE A 130     -36.231   0.955  -7.615  1.00  1.06           C  
ATOM   2068  H   ILE A 130     -39.666  -1.536  -7.716  1.00  1.06           H  
ATOM   2069  HA  ILE A 130     -38.323  -1.166 -10.376  1.00  1.06           H  
ATOM   2070  HB  ILE A 130     -37.086  -1.605  -7.645  1.00  1.06           H  
ATOM   2071 1HG1 ILE A 130     -37.105   0.804  -9.507  1.00  1.06           H  
ATOM   2072 2HG1 ILE A 130     -38.215   0.612  -8.139  1.00  1.06           H  
ATOM   2073 1HG2 ILE A 130     -34.950  -1.205  -8.924  1.00  1.06           H  
ATOM   2074 2HG2 ILE A 130     -35.791  -2.644  -9.504  1.00  1.06           H  
ATOM   2075 3HG2 ILE A 130     -35.869  -1.136 -10.410  1.00  1.06           H  
ATOM   2076 1HD1 ILE A 130     -36.368   2.033  -7.574  1.00  1.06           H  
ATOM   2077 2HD1 ILE A 130     -36.350   0.533  -6.626  1.00  1.06           H  
ATOM   2078 3HD1 ILE A 130     -35.261   0.729  -7.988  1.00  1.06           H  
ATOM   2079  N   TYR A 131     -38.099  -3.458 -11.018  1.00  1.01           N  
ATOM   2080  CA  TYR A 131     -38.002  -4.814 -11.529  1.00  1.01           C  
ATOM   2081  C   TYR A 131     -36.594  -5.069 -12.031  1.00  1.01           C  
ATOM   2082  O   TYR A 131     -36.172  -4.488 -13.032  1.00  1.01           O  
ATOM   2083  CB  TYR A 131     -39.025  -4.994 -12.634  1.00  1.01           C  
ATOM   2084  CG  TYR A 131     -40.424  -4.853 -12.131  1.00  1.01           C  
ATOM   2085  CD1 TYR A 131     -40.959  -3.594 -12.005  1.00  1.01           C  
ATOM   2086  CD2 TYR A 131     -41.179  -5.966 -11.804  1.00  1.01           C  
ATOM   2087  CE1 TYR A 131     -42.235  -3.436 -11.555  1.00  1.01           C  
ATOM   2088  CE2 TYR A 131     -42.473  -5.804 -11.345  1.00  1.01           C  
ATOM   2089  CZ  TYR A 131     -42.999  -4.536 -11.217  1.00  1.01           C  
ATOM   2090  OH  TYR A 131     -44.289  -4.361 -10.757  1.00  1.01           O  
ATOM   2091  H   TYR A 131     -38.113  -2.692 -11.676  1.00  1.01           H  
ATOM   2092  HA  TYR A 131     -38.209  -5.517 -10.723  1.00  1.01           H  
ATOM   2093 1HB  TYR A 131     -38.861  -4.246 -13.412  1.00  1.01           H  
ATOM   2094 2HB  TYR A 131     -38.916  -5.979 -13.083  1.00  1.01           H  
ATOM   2095  HD1 TYR A 131     -40.364  -2.715 -12.270  1.00  1.01           H  
ATOM   2096  HD2 TYR A 131     -40.756  -6.966 -11.907  1.00  1.01           H  
ATOM   2097  HE1 TYR A 131     -42.644  -2.441 -11.471  1.00  1.01           H  
ATOM   2098  HE2 TYR A 131     -43.074  -6.675 -11.082  1.00  1.01           H  
ATOM   2099  HH  TYR A 131     -44.464  -3.420 -10.628  1.00  1.01           H  
ATOM   2100  N   LEU A 132     -35.887  -5.935 -11.332  1.00  0.99           N  
ATOM   2101  CA  LEU A 132     -34.488  -6.194 -11.606  1.00  0.99           C  
ATOM   2102  C   LEU A 132     -34.296  -7.379 -12.536  1.00  0.99           C  
ATOM   2103  O   LEU A 132     -35.126  -8.286 -12.574  1.00  0.99           O  
ATOM   2104  CB  LEU A 132     -33.794  -6.507 -10.288  1.00  0.99           C  
ATOM   2105  CG  LEU A 132     -33.939  -5.454  -9.218  1.00  0.99           C  
ATOM   2106  CD1 LEU A 132     -33.249  -5.927  -7.956  1.00  0.99           C  
ATOM   2107  CD2 LEU A 132     -33.379  -4.183  -9.716  1.00  0.99           C  
ATOM   2108  H   LEU A 132     -36.324  -6.394 -10.544  1.00  0.99           H  
ATOM   2109  HA  LEU A 132     -34.044  -5.307 -12.063  1.00  0.99           H  
ATOM   2110 1HB  LEU A 132     -34.192  -7.442  -9.899  1.00  0.99           H  
ATOM   2111 2HB  LEU A 132     -32.731  -6.647 -10.483  1.00  0.99           H  
ATOM   2112  HG  LEU A 132     -34.998  -5.313  -8.988  1.00  0.99           H  
ATOM   2113 1HD1 LEU A 132     -33.375  -5.189  -7.189  1.00  0.99           H  
ATOM   2114 2HD1 LEU A 132     -33.691  -6.864  -7.624  1.00  0.99           H  
ATOM   2115 3HD1 LEU A 132     -32.187  -6.077  -8.154  1.00  0.99           H  
ATOM   2116 1HD2 LEU A 132     -33.488  -3.421  -8.972  1.00  0.99           H  
ATOM   2117 2HD2 LEU A 132     -32.339  -4.327  -9.939  1.00  0.99           H  
ATOM   2118 3HD2 LEU A 132     -33.908  -3.883 -10.617  1.00  0.99           H  
ATOM   2119  N   GLU A 133     -33.187  -7.388 -13.254  1.00  0.97           N  
ATOM   2120  CA  GLU A 133     -32.788  -8.539 -14.047  1.00  0.97           C  
ATOM   2121  C   GLU A 133     -32.503  -9.680 -13.074  1.00  0.97           C  
ATOM   2122  O   GLU A 133     -31.852  -9.441 -12.058  1.00  0.97           O  
ATOM   2123  CB  GLU A 133     -31.512  -8.225 -14.843  1.00  0.97           C  
ATOM   2124  CG  GLU A 133     -30.988  -9.317 -15.742  1.00  0.97           C  
ATOM   2125  CD  GLU A 133     -29.728  -8.916 -16.467  1.00  0.97           C  
ATOM   2126  OE1 GLU A 133     -29.329  -7.782 -16.353  1.00  0.97           O  
ATOM   2127  OE2 GLU A 133     -29.154  -9.754 -17.123  1.00  0.97           O  
ATOM   2128  H   GLU A 133     -32.578  -6.580 -13.220  1.00  0.97           H  
ATOM   2129  HA  GLU A 133     -33.601  -8.788 -14.723  1.00  0.97           H  
ATOM   2130 1HB  GLU A 133     -31.690  -7.379 -15.485  1.00  0.97           H  
ATOM   2131 2HB  GLU A 133     -30.721  -7.954 -14.154  1.00  0.97           H  
ATOM   2132 1HG  GLU A 133     -30.794 -10.211 -15.154  1.00  0.97           H  
ATOM   2133 2HG  GLU A 133     -31.747  -9.553 -16.481  1.00  0.97           H  
ATOM   2134  N   PRO A 134     -32.918 -10.934 -13.336  1.00  0.95           N  
ATOM   2135  CA  PRO A 134     -32.644 -12.091 -12.493  1.00  0.95           C  
ATOM   2136  C   PRO A 134     -31.201 -12.557 -12.671  1.00  0.95           C  
ATOM   2137  O   PRO A 134     -30.919 -13.651 -13.160  1.00  0.95           O  
ATOM   2138  CB  PRO A 134     -33.662 -13.110 -12.999  1.00  0.95           C  
ATOM   2139  CG  PRO A 134     -33.831 -12.768 -14.467  1.00  0.95           C  
ATOM   2140  CD  PRO A 134     -33.752 -11.237 -14.517  1.00  0.95           C  
ATOM   2141  HA  PRO A 134     -32.839 -11.829 -11.442  1.00  0.95           H  
ATOM   2142 1HB  PRO A 134     -33.282 -14.130 -12.835  1.00  0.95           H  
ATOM   2143 2HB  PRO A 134     -34.596 -13.020 -12.423  1.00  0.95           H  
ATOM   2144 1HG  PRO A 134     -33.039 -13.250 -15.059  1.00  0.95           H  
ATOM   2145 2HG  PRO A 134     -34.790 -13.157 -14.841  1.00  0.95           H  
ATOM   2146 1HD  PRO A 134     -33.268 -10.940 -15.445  1.00  0.95           H  
ATOM   2147 2HD  PRO A 134     -34.754 -10.793 -14.401  1.00  0.95           H  
ATOM   2148  N   ASN A 135     -30.300 -11.675 -12.270  1.00  0.92           N  
ATOM   2149  CA  ASN A 135     -28.861 -11.811 -12.352  1.00  0.92           C  
ATOM   2150  C   ASN A 135     -28.329 -11.397 -11.012  1.00  0.92           C  
ATOM   2151  O   ASN A 135     -28.517 -10.251 -10.585  1.00  0.92           O  
ATOM   2152  CB  ASN A 135     -28.244 -10.965 -13.449  1.00  0.92           C  
ATOM   2153  CG  ASN A 135     -26.724 -11.204 -13.622  1.00  0.92           C  
ATOM   2154  OD1 ASN A 135     -25.898 -11.188 -12.677  1.00  0.92           O  
ATOM   2155  ND2 ASN A 135     -26.340 -11.433 -14.856  1.00  0.92           N  
ATOM   2156  H   ASN A 135     -30.668 -10.812 -11.879  1.00  0.92           H  
ATOM   2157  HA  ASN A 135     -28.601 -12.859 -12.513  1.00  0.92           H  
ATOM   2158 1HB  ASN A 135     -28.734 -11.193 -14.396  1.00  0.92           H  
ATOM   2159 2HB  ASN A 135     -28.425  -9.908 -13.241  1.00  0.92           H  
ATOM   2160 1HD2 ASN A 135     -25.375 -11.598 -15.059  1.00  0.92           H  
ATOM   2161 2HD2 ASN A 135     -27.015 -11.446 -15.601  1.00  0.92           H  
ATOM   2162  N   LYS A 136     -27.682 -12.325 -10.337  1.00  0.88           N  
ATOM   2163  CA  LYS A 136     -27.179 -12.091  -9.000  1.00  0.88           C  
ATOM   2164  C   LYS A 136     -26.406 -10.765  -8.889  1.00  0.88           C  
ATOM   2165  O   LYS A 136     -26.500 -10.091  -7.874  1.00  0.88           O  
ATOM   2166  CB  LYS A 136     -26.320 -13.283  -8.571  1.00  0.88           C  
ATOM   2167  CG  LYS A 136     -25.807 -13.219  -7.161  1.00  0.88           C  
ATOM   2168  CD  LYS A 136     -25.064 -14.499  -6.793  1.00  0.88           C  
ATOM   2169  CE  LYS A 136     -24.527 -14.445  -5.380  1.00  0.88           C  
ATOM   2170  NZ  LYS A 136     -23.907 -15.716  -4.973  1.00  0.88           N  
ATOM   2171  H   LYS A 136     -27.551 -13.235 -10.759  1.00  0.88           H  
ATOM   2172  HA  LYS A 136     -28.032 -12.038  -8.324  1.00  0.88           H  
ATOM   2173 1HB  LYS A 136     -26.899 -14.203  -8.671  1.00  0.88           H  
ATOM   2174 2HB  LYS A 136     -25.457 -13.363  -9.233  1.00  0.88           H  
ATOM   2175 1HG  LYS A 136     -25.143 -12.384  -7.069  1.00  0.88           H  
ATOM   2176 2HG  LYS A 136     -26.640 -13.082  -6.468  1.00  0.88           H  
ATOM   2177 1HD  LYS A 136     -25.751 -15.344  -6.866  1.00  0.88           H  
ATOM   2178 2HD  LYS A 136     -24.235 -14.658  -7.480  1.00  0.88           H  
ATOM   2179 1HE  LYS A 136     -23.787 -13.649  -5.300  1.00  0.88           H  
ATOM   2180 2HE  LYS A 136     -25.334 -14.240  -4.711  1.00  0.88           H  
ATOM   2181 1HZ  LYS A 136     -23.571 -15.640  -4.025  1.00  0.88           H  
ATOM   2182 2HZ  LYS A 136     -24.591 -16.452  -5.027  1.00  0.88           H  
ATOM   2183 3HZ  LYS A 136     -23.106 -15.935  -5.571  1.00  0.88           H  
ATOM   2184  N   ASN A 137     -25.626 -10.373  -9.905  1.00  0.83           N  
ATOM   2185  CA  ASN A 137     -24.858  -9.128  -9.779  1.00  0.83           C  
ATOM   2186  C   ASN A 137     -25.754  -7.890  -9.600  1.00  0.83           C  
ATOM   2187  O   ASN A 137     -25.378  -6.934  -8.915  1.00  0.83           O  
ATOM   2188  CB  ASN A 137     -23.942  -8.932 -10.972  1.00  0.83           C  
ATOM   2189  CG  ASN A 137     -22.961  -7.778 -10.793  1.00  0.83           C  
ATOM   2190  OD1 ASN A 137     -22.100  -7.815  -9.879  1.00  0.83           O  
ATOM   2191  ND2 ASN A 137     -23.083  -6.781 -11.657  1.00  0.83           N  
ATOM   2192  H   ASN A 137     -25.604 -10.900 -10.776  1.00  0.83           H  
ATOM   2193  HA  ASN A 137     -24.239  -9.205  -8.884  1.00  0.83           H  
ATOM   2194 1HB  ASN A 137     -23.383  -9.851 -11.153  1.00  0.83           H  
ATOM   2195 2HB  ASN A 137     -24.550  -8.743 -11.858  1.00  0.83           H  
ATOM   2196 1HD2 ASN A 137     -22.481  -5.954 -11.623  1.00  0.83           H  
ATOM   2197 2HD2 ASN A 137     -23.787  -6.833 -12.366  1.00  0.83           H  
ATOM   2198  N   VAL A 138     -26.936  -7.890 -10.226  1.00  0.79           N  
ATOM   2199  CA  VAL A 138     -27.827  -6.735 -10.155  1.00  0.79           C  
ATOM   2200  C   VAL A 138     -28.508  -6.776  -8.812  1.00  0.79           C  
ATOM   2201  O   VAL A 138     -28.647  -5.758  -8.128  1.00  0.79           O  
ATOM   2202  CB  VAL A 138     -28.872  -6.744 -11.280  1.00  0.79           C  
ATOM   2203  CG1 VAL A 138     -29.864  -5.571 -11.091  1.00  0.79           C  
ATOM   2204  CG2 VAL A 138     -28.162  -6.682 -12.629  1.00  0.79           C  
ATOM   2205  H   VAL A 138     -27.246  -8.723 -10.723  1.00  0.79           H  
ATOM   2206  HA  VAL A 138     -27.239  -5.822 -10.228  1.00  0.79           H  
ATOM   2207  HB  VAL A 138     -29.453  -7.673 -11.225  1.00  0.79           H  
ATOM   2208 1HG1 VAL A 138     -30.617  -5.595 -11.881  1.00  0.79           H  
ATOM   2209 2HG1 VAL A 138     -30.349  -5.671 -10.122  1.00  0.79           H  
ATOM   2210 3HG1 VAL A 138     -29.326  -4.624 -11.132  1.00  0.79           H  
ATOM   2211 1HG2 VAL A 138     -28.895  -6.705 -13.435  1.00  0.79           H  
ATOM   2212 2HG2 VAL A 138     -27.584  -5.764 -12.692  1.00  0.79           H  
ATOM   2213 3HG2 VAL A 138     -27.496  -7.541 -12.724  1.00  0.79           H  
ATOM   2214  N   LEU A 139     -28.923  -7.983  -8.443  1.00  0.76           N  
ATOM   2215  CA  LEU A 139     -29.567  -8.248  -7.171  1.00  0.76           C  
ATOM   2216  C   LEU A 139     -28.676  -7.736  -6.031  1.00  0.76           C  
ATOM   2217  O   LEU A 139     -29.147  -7.017  -5.146  1.00  0.76           O  
ATOM   2218  CB  LEU A 139     -29.837  -9.757  -7.069  1.00  0.76           C  
ATOM   2219  CG  LEU A 139     -30.597 -10.248  -5.886  1.00  0.76           C  
ATOM   2220  CD1 LEU A 139     -31.314 -11.515  -6.225  1.00  0.76           C  
ATOM   2221  CD2 LEU A 139     -29.647 -10.520  -4.812  1.00  0.76           C  
ATOM   2222  H   LEU A 139     -28.762  -8.763  -9.086  1.00  0.76           H  
ATOM   2223  HA  LEU A 139     -30.515  -7.715  -7.139  1.00  0.76           H  
ATOM   2224 1HB  LEU A 139     -30.354 -10.081  -7.974  1.00  0.76           H  
ATOM   2225 2HB  LEU A 139     -28.880 -10.256  -7.036  1.00  0.76           H  
ATOM   2226  HG  LEU A 139     -31.318  -9.509  -5.585  1.00  0.76           H  
ATOM   2227 1HD1 LEU A 139     -31.863 -11.886  -5.354  1.00  0.76           H  
ATOM   2228 2HD1 LEU A 139     -32.013 -11.319  -7.034  1.00  0.76           H  
ATOM   2229 3HD1 LEU A 139     -30.589 -12.263  -6.537  1.00  0.76           H  
ATOM   2230 1HD2 LEU A 139     -30.181 -10.894  -3.950  1.00  0.76           H  
ATOM   2231 2HD2 LEU A 139     -28.936 -11.265  -5.153  1.00  0.76           H  
ATOM   2232 3HD2 LEU A 139     -29.128  -9.604  -4.561  1.00  0.76           H  
ATOM   2233  N   MET A 140     -27.379  -8.086  -6.078  1.00  0.74           N  
ATOM   2234  CA  MET A 140     -26.399  -7.652  -5.086  1.00  0.74           C  
ATOM   2235  C   MET A 140     -26.261  -6.144  -5.033  1.00  0.74           C  
ATOM   2236  O   MET A 140     -26.320  -5.551  -3.956  1.00  0.74           O  
ATOM   2237  CB  MET A 140     -25.031  -8.236  -5.431  1.00  0.74           C  
ATOM   2238  CG  MET A 140     -24.906  -9.694  -5.225  1.00  0.74           C  
ATOM   2239  SD  MET A 140     -23.439 -10.392  -5.950  1.00  0.74           S  
ATOM   2240  CE  MET A 140     -22.242  -9.731  -4.903  1.00  0.74           C  
ATOM   2241  H   MET A 140     -27.065  -8.694  -6.831  1.00  0.74           H  
ATOM   2242  HA  MET A 140     -26.719  -8.003  -4.106  1.00  0.74           H  
ATOM   2243 1HB  MET A 140     -24.804  -8.028  -6.476  1.00  0.74           H  
ATOM   2244 2HB  MET A 140     -24.268  -7.751  -4.829  1.00  0.74           H  
ATOM   2245 1HG  MET A 140     -24.844  -9.855  -4.157  1.00  0.74           H  
ATOM   2246 2HG  MET A 140     -25.774 -10.210  -5.607  1.00  0.74           H  
ATOM   2247 1HE  MET A 140     -21.284 -10.087  -5.213  1.00  0.74           H  
ATOM   2248 2HE  MET A 140     -22.266  -8.647  -4.965  1.00  0.74           H  
ATOM   2249 3HE  MET A 140     -22.438 -10.055  -3.893  1.00  0.74           H  
ATOM   2250  N   LYS A 141     -26.118  -5.495  -6.190  1.00  0.72           N  
ATOM   2251  CA  LYS A 141     -25.969  -4.049  -6.171  1.00  0.72           C  
ATOM   2252  C   LYS A 141     -27.212  -3.360  -5.609  1.00  0.72           C  
ATOM   2253  O   LYS A 141     -27.110  -2.431  -4.799  1.00  0.72           O  
ATOM   2254  CB  LYS A 141     -25.674  -3.539  -7.578  1.00  0.72           C  
ATOM   2255  CG  LYS A 141     -24.284  -3.871  -8.088  1.00  0.72           C  
ATOM   2256  CD  LYS A 141     -23.981  -3.171  -9.406  1.00  0.72           C  
ATOM   2257  CE  LYS A 141     -24.805  -3.703 -10.564  1.00  0.72           C  
ATOM   2258  NZ  LYS A 141     -24.289  -3.169 -11.872  1.00  0.72           N  
ATOM   2259  H   LYS A 141     -26.072  -6.001  -7.079  1.00  0.72           H  
ATOM   2260  HA  LYS A 141     -25.129  -3.802  -5.526  1.00  0.72           H  
ATOM   2261 1HB  LYS A 141     -26.400  -3.966  -8.276  1.00  0.72           H  
ATOM   2262 2HB  LYS A 141     -25.793  -2.482  -7.598  1.00  0.72           H  
ATOM   2263 1HG  LYS A 141     -23.545  -3.554  -7.351  1.00  0.72           H  
ATOM   2264 2HG  LYS A 141     -24.181  -4.938  -8.224  1.00  0.72           H  
ATOM   2265 1HD  LYS A 141     -24.160  -2.097  -9.306  1.00  0.72           H  
ATOM   2266 2HD  LYS A 141     -22.937  -3.333  -9.660  1.00  0.72           H  
ATOM   2267 1HE  LYS A 141     -24.759  -4.788 -10.573  1.00  0.72           H  
ATOM   2268 2HE  LYS A 141     -25.845  -3.396 -10.439  1.00  0.72           H  
ATOM   2269 1HZ  LYS A 141     -24.831  -3.522 -12.640  1.00  0.72           H  
ATOM   2270 2HZ  LYS A 141     -24.336  -2.157 -11.860  1.00  0.72           H  
ATOM   2271 3HZ  LYS A 141     -23.294  -3.478 -11.978  1.00  0.72           H  
ATOM   2272  N   PHE A 142     -28.396  -3.841  -5.998  1.00  0.72           N  
ATOM   2273  CA  PHE A 142     -29.628  -3.242  -5.513  1.00  0.72           C  
ATOM   2274  C   PHE A 142     -29.666  -3.380  -4.007  1.00  0.72           C  
ATOM   2275  O   PHE A 142     -29.935  -2.417  -3.286  1.00  0.72           O  
ATOM   2276  CB  PHE A 142     -30.867  -3.950  -6.068  1.00  0.72           C  
ATOM   2277  CG  PHE A 142     -32.182  -3.268  -5.665  1.00  0.72           C  
ATOM   2278  CD1 PHE A 142     -32.784  -2.347  -6.509  1.00  0.72           C  
ATOM   2279  CD2 PHE A 142     -32.787  -3.499  -4.444  1.00  0.72           C  
ATOM   2280  CE1 PHE A 142     -33.948  -1.719  -6.160  1.00  0.72           C  
ATOM   2281  CE2 PHE A 142     -33.958  -2.828  -4.107  1.00  0.72           C  
ATOM   2282  CZ  PHE A 142     -34.534  -1.953  -4.964  1.00  0.72           C  
ATOM   2283  H   PHE A 142     -28.441  -4.615  -6.660  1.00  0.72           H  
ATOM   2284  HA  PHE A 142     -29.649  -2.188  -5.773  1.00  0.72           H  
ATOM   2285 1HB  PHE A 142     -30.809  -3.984  -7.156  1.00  0.72           H  
ATOM   2286 2HB  PHE A 142     -30.888  -4.983  -5.714  1.00  0.72           H  
ATOM   2287  HD1 PHE A 142     -32.337  -2.130  -7.466  1.00  0.72           H  
ATOM   2288  HD2 PHE A 142     -32.334  -4.203  -3.744  1.00  0.72           H  
ATOM   2289  HE1 PHE A 142     -34.389  -1.024  -6.836  1.00  0.72           H  
ATOM   2290  HE2 PHE A 142     -34.423  -2.999  -3.155  1.00  0.72           H  
ATOM   2291  HZ  PHE A 142     -35.454  -1.440  -4.688  1.00  0.72           H  
ATOM   2292  N   ALA A 143     -29.399  -4.602  -3.539  1.00  0.72           N  
ATOM   2293  CA  ALA A 143     -29.459  -4.951  -2.137  1.00  0.72           C  
ATOM   2294  C   ALA A 143     -28.505  -4.135  -1.279  1.00  0.72           C  
ATOM   2295  O   ALA A 143     -28.861  -3.681  -0.196  1.00  0.72           O  
ATOM   2296  CB  ALA A 143     -29.134  -6.415  -2.009  1.00  0.72           C  
ATOM   2297  H   ALA A 143     -29.166  -5.347  -4.198  1.00  0.72           H  
ATOM   2298  HA  ALA A 143     -30.473  -4.760  -1.793  1.00  0.72           H  
ATOM   2299 1HB  ALA A 143     -29.216  -6.723  -0.987  1.00  0.72           H  
ATOM   2300 2HB  ALA A 143     -29.822  -6.978  -2.613  1.00  0.72           H  
ATOM   2301 3HB  ALA A 143     -28.127  -6.588  -2.367  1.00  0.72           H  
ATOM   2302  N   VAL A 144     -27.304  -3.896  -1.770  1.00  0.73           N  
ATOM   2303  CA  VAL A 144     -26.367  -3.097  -1.004  1.00  0.73           C  
ATOM   2304  C   VAL A 144     -26.852  -1.691  -0.765  1.00  0.73           C  
ATOM   2305  O   VAL A 144     -26.693  -1.149   0.332  1.00  0.73           O  
ATOM   2306  CB  VAL A 144     -24.997  -3.069  -1.667  1.00  0.73           C  
ATOM   2307  CG1 VAL A 144     -24.155  -2.018  -1.017  1.00  0.73           C  
ATOM   2308  CG2 VAL A 144     -24.332  -4.439  -1.435  1.00  0.73           C  
ATOM   2309  H   VAL A 144     -27.026  -4.297  -2.667  1.00  0.73           H  
ATOM   2310  HA  VAL A 144     -26.241  -3.579  -0.034  1.00  0.73           H  
ATOM   2311  HB  VAL A 144     -25.087  -2.859  -2.735  1.00  0.73           H  
ATOM   2312 1HG1 VAL A 144     -23.162  -2.013  -1.450  1.00  0.73           H  
ATOM   2313 2HG1 VAL A 144     -24.620  -1.046  -1.168  1.00  0.73           H  
ATOM   2314 3HG1 VAL A 144     -24.107  -2.224   0.032  1.00  0.73           H  
ATOM   2315 1HG2 VAL A 144     -23.356  -4.429  -1.873  1.00  0.73           H  
ATOM   2316 2HG2 VAL A 144     -24.247  -4.633  -0.362  1.00  0.73           H  
ATOM   2317 3HG2 VAL A 144     -24.933  -5.222  -1.891  1.00  0.73           H  
ATOM   2318  N   LEU A 145     -27.417  -1.104  -1.798  1.00  0.74           N  
ATOM   2319  CA  LEU A 145     -27.910   0.251  -1.755  1.00  0.74           C  
ATOM   2320  C   LEU A 145     -29.280   0.445  -1.155  1.00  0.74           C  
ATOM   2321  O   LEU A 145     -29.562   1.508  -0.617  1.00  0.74           O  
ATOM   2322  CB  LEU A 145     -28.008   0.722  -3.154  1.00  0.74           C  
ATOM   2323  CG  LEU A 145     -26.808   0.810  -3.837  1.00  0.74           C  
ATOM   2324  CD1 LEU A 145     -27.188   1.065  -5.138  1.00  0.74           C  
ATOM   2325  CD2 LEU A 145     -25.931   1.908  -3.248  1.00  0.74           C  
ATOM   2326  H   LEU A 145     -27.495  -1.622  -2.678  1.00  0.74           H  
ATOM   2327  HA  LEU A 145     -27.197   0.851  -1.193  1.00  0.74           H  
ATOM   2328 1HB  LEU A 145     -28.609  -0.001  -3.699  1.00  0.74           H  
ATOM   2329 2HB  LEU A 145     -28.503   1.692  -3.183  1.00  0.74           H  
ATOM   2330  HG  LEU A 145     -26.272  -0.142  -3.809  1.00  0.74           H  
ATOM   2331 1HD1 LEU A 145     -26.350   1.134  -5.724  1.00  0.74           H  
ATOM   2332 2HD1 LEU A 145     -27.814   0.256  -5.487  1.00  0.74           H  
ATOM   2333 3HD1 LEU A 145     -27.745   1.989  -5.138  1.00  0.74           H  
ATOM   2334 1HD2 LEU A 145     -25.015   1.991  -3.821  1.00  0.74           H  
ATOM   2335 2HD2 LEU A 145     -26.466   2.853  -3.283  1.00  0.74           H  
ATOM   2336 3HD2 LEU A 145     -25.689   1.664  -2.214  1.00  0.74           H  
ATOM   2337  N   TYR A 146     -30.151  -0.543  -1.281  1.00  0.76           N  
ATOM   2338  CA  TYR A 146     -31.509  -0.367  -0.814  1.00  0.76           C  
ATOM   2339  C   TYR A 146     -31.526  -0.028   0.656  1.00  0.76           C  
ATOM   2340  O   TYR A 146     -30.969  -0.735   1.492  1.00  0.76           O  
ATOM   2341  CB  TYR A 146     -32.334  -1.598  -1.166  1.00  0.76           C  
ATOM   2342  CG  TYR A 146     -33.789  -1.541  -0.782  1.00  0.76           C  
ATOM   2343  CD1 TYR A 146     -34.591  -0.503  -1.177  1.00  0.76           C  
ATOM   2344  CD2 TYR A 146     -34.324  -2.561  -0.093  1.00  0.76           C  
ATOM   2345  CE1 TYR A 146     -35.925  -0.499  -0.838  1.00  0.76           C  
ATOM   2346  CE2 TYR A 146     -35.658  -2.572   0.244  1.00  0.76           C  
ATOM   2347  CZ  TYR A 146     -36.453  -1.540  -0.126  1.00  0.76           C  
ATOM   2348  OH  TYR A 146     -37.781  -1.533   0.214  1.00  0.76           O  
ATOM   2349  H   TYR A 146     -29.886  -1.408  -1.747  1.00  0.76           H  
ATOM   2350  HA  TYR A 146     -31.942   0.476  -1.331  1.00  0.76           H  
ATOM   2351 1HB  TYR A 146     -32.270  -1.740  -2.228  1.00  0.76           H  
ATOM   2352 2HB  TYR A 146     -31.888  -2.477  -0.699  1.00  0.76           H  
ATOM   2353  HD1 TYR A 146     -34.175   0.314  -1.738  1.00  0.76           H  
ATOM   2354  HD2 TYR A 146     -33.685  -3.366   0.185  1.00  0.76           H  
ATOM   2355  HE1 TYR A 146     -36.565   0.325  -1.131  1.00  0.76           H  
ATOM   2356  HE2 TYR A 146     -36.079  -3.405   0.804  1.00  0.76           H  
ATOM   2357  HH  TYR A 146     -38.216  -0.790  -0.239  1.00  0.76           H  
ATOM   2358  N   LEU A 147     -32.158   1.091   0.974  1.00  0.77           N  
ATOM   2359  CA  LEU A 147     -32.233   1.543   2.341  1.00  0.77           C  
ATOM   2360  C   LEU A 147     -33.697   1.503   2.698  1.00  0.77           C  
ATOM   2361  O   LEU A 147     -34.511   1.735   1.805  1.00  0.77           O  
ATOM   2362  CB  LEU A 147     -31.783   2.997   2.439  1.00  0.77           C  
ATOM   2363  CG  LEU A 147     -30.456   3.331   1.820  1.00  0.77           C  
ATOM   2364  CD1 LEU A 147     -30.223   4.827   1.956  1.00  0.77           C  
ATOM   2365  CD2 LEU A 147     -29.359   2.475   2.443  1.00  0.77           C  
ATOM   2366  H   LEU A 147     -32.593   1.655   0.254  1.00  0.77           H  
ATOM   2367  HA  LEU A 147     -31.632   0.897   2.969  1.00  0.77           H  
ATOM   2368 1HB  LEU A 147     -32.529   3.629   1.966  1.00  0.77           H  
ATOM   2369 2HB  LEU A 147     -31.730   3.270   3.478  1.00  0.77           H  
ATOM   2370  HG  LEU A 147     -30.502   3.137   0.767  1.00  0.77           H  
ATOM   2371 1HD1 LEU A 147     -29.295   5.069   1.478  1.00  0.77           H  
ATOM   2372 2HD1 LEU A 147     -31.033   5.372   1.470  1.00  0.77           H  
ATOM   2373 3HD1 LEU A 147     -30.182   5.114   3.003  1.00  0.77           H  
ATOM   2374 1HD2 LEU A 147     -28.398   2.713   1.985  1.00  0.77           H  
ATOM   2375 2HD2 LEU A 147     -29.321   2.662   3.485  1.00  0.77           H  
ATOM   2376 3HD2 LEU A 147     -29.577   1.421   2.284  1.00  0.77           H  
ATOM   2377  N   PRO A 148     -34.095   1.322   3.961  1.00  0.80           N  
ATOM   2378  CA  PRO A 148     -35.472   1.434   4.417  1.00  0.80           C  
ATOM   2379  C   PRO A 148     -36.113   2.756   3.964  1.00  0.80           C  
ATOM   2380  O   PRO A 148     -37.295   2.817   3.644  1.00  0.80           O  
ATOM   2381  CB  PRO A 148     -35.305   1.369   5.939  1.00  0.80           C  
ATOM   2382  CG  PRO A 148     -34.074   0.565   6.137  1.00  0.80           C  
ATOM   2383  CD  PRO A 148     -33.135   0.998   5.032  1.00  0.80           C  
ATOM   2384  HA  PRO A 148     -36.048   0.569   4.043  1.00  0.80           H  
ATOM   2385 1HB  PRO A 148     -35.195   2.379   6.344  1.00  0.80           H  
ATOM   2386 2HB  PRO A 148     -36.204   0.931   6.407  1.00  0.80           H  
ATOM   2387 1HG  PRO A 148     -33.675   0.714   7.148  1.00  0.80           H  
ATOM   2388 2HG  PRO A 148     -34.337  -0.493   6.055  1.00  0.80           H  
ATOM   2389 1HD  PRO A 148     -32.553   1.887   5.332  1.00  0.80           H  
ATOM   2390 2HD  PRO A 148     -32.497   0.151   4.782  1.00  0.80           H  
ATOM   2391  N   GLU A 149     -35.286   3.804   3.863  1.00  0.82           N  
ATOM   2392  CA  GLU A 149     -35.716   5.144   3.472  1.00  0.82           C  
ATOM   2393  C   GLU A 149     -35.770   5.359   1.966  1.00  0.82           C  
ATOM   2394  O   GLU A 149     -36.176   6.418   1.510  1.00  0.82           O  
ATOM   2395  CB  GLU A 149     -34.769   6.196   4.083  1.00  0.82           C  
ATOM   2396  CG  GLU A 149     -34.804   6.296   5.629  1.00  0.82           C  
ATOM   2397  CD  GLU A 149     -33.897   7.299   6.174  1.00  0.82           C  
ATOM   2398  OE1 GLU A 149     -33.131   7.834   5.423  1.00  0.82           O  
ATOM   2399  OE2 GLU A 149     -33.994   7.599   7.354  1.00  0.82           O  
ATOM   2400  H   GLU A 149     -34.317   3.684   4.112  1.00  0.82           H  
ATOM   2401  HA  GLU A 149     -36.722   5.309   3.846  1.00  0.82           H  
ATOM   2402 1HB  GLU A 149     -33.744   5.966   3.786  1.00  0.82           H  
ATOM   2403 2HB  GLU A 149     -35.011   7.181   3.675  1.00  0.82           H  
ATOM   2404 1HG  GLU A 149     -35.778   6.589   5.930  1.00  0.82           H  
ATOM   2405 2HG  GLU A 149     -34.584   5.321   6.065  1.00  0.82           H  
ATOM   2406  N   SER A 150     -35.394   4.358   1.176  1.00  0.84           N  
ATOM   2407  CA  SER A 150     -35.366   4.519  -0.275  1.00  0.84           C  
ATOM   2408  C   SER A 150     -36.720   4.852  -0.894  1.00  0.84           C  
ATOM   2409  O   SER A 150     -36.776   5.360  -2.004  1.00  0.84           O  
ATOM   2410  CB  SER A 150     -34.822   3.276  -0.932  1.00  0.84           C  
ATOM   2411  OG  SER A 150     -33.471   3.097  -0.610  1.00  0.84           O  
ATOM   2412  H   SER A 150     -35.108   3.470   1.576  1.00  0.84           H  
ATOM   2413  HA  SER A 150     -34.689   5.340  -0.497  1.00  0.84           H  
ATOM   2414 1HB  SER A 150     -35.397   2.413  -0.616  1.00  0.84           H  
ATOM   2415 2HB  SER A 150     -34.931   3.379  -2.001  1.00  0.84           H  
ATOM   2416  HG  SER A 150     -33.482   2.672   0.271  1.00  0.84           H  
ATOM   2417  N   ASN A 151     -37.807   4.520  -0.207  1.00  0.87           N  
ATOM   2418  CA  ASN A 151     -39.168   4.763  -0.679  1.00  0.87           C  
ATOM   2419  C   ASN A 151     -39.488   4.059  -1.983  1.00  0.87           C  
ATOM   2420  O   ASN A 151     -40.352   4.518  -2.718  1.00  0.87           O  
ATOM   2421  CB  ASN A 151     -39.436   6.247  -0.889  1.00  0.87           C  
ATOM   2422  CG  ASN A 151     -39.255   7.062   0.348  1.00  0.87           C  
ATOM   2423  OD1 ASN A 151     -39.517   6.613   1.463  1.00  0.87           O  
ATOM   2424  ND2 ASN A 151     -38.817   8.273   0.164  1.00  0.87           N  
ATOM   2425  H   ASN A 151     -37.676   4.106   0.705  1.00  0.87           H  
ATOM   2426  HA  ASN A 151     -39.860   4.380   0.074  1.00  0.87           H  
ATOM   2427 1HB  ASN A 151     -38.802   6.651  -1.676  1.00  0.87           H  
ATOM   2428 2HB  ASN A 151     -40.465   6.369  -1.229  1.00  0.87           H  
ATOM   2429 1HD2 ASN A 151     -38.670   8.877   0.947  1.00  0.87           H  
ATOM   2430 2HD2 ASN A 151     -38.626   8.591  -0.766  1.00  0.87           H  
ATOM   2431  N   VAL A 152     -38.866   2.918  -2.239  1.00  0.88           N  
ATOM   2432  CA  VAL A 152     -39.165   2.169  -3.449  1.00  0.88           C  
ATOM   2433  C   VAL A 152     -39.604   0.781  -3.048  1.00  0.88           C  
ATOM   2434  O   VAL A 152     -39.289   0.295  -1.953  1.00  0.88           O  
ATOM   2435  CB  VAL A 152     -37.952   2.084  -4.416  1.00  0.88           C  
ATOM   2436  CG1 VAL A 152     -37.522   3.483  -4.868  1.00  0.88           C  
ATOM   2437  CG2 VAL A 152     -36.821   1.363  -3.743  1.00  0.88           C  
ATOM   2438  H   VAL A 152     -38.167   2.585  -1.595  1.00  0.88           H  
ATOM   2439  HA  VAL A 152     -39.986   2.651  -3.982  1.00  0.88           H  
ATOM   2440  HB  VAL A 152     -38.254   1.532  -5.311  1.00  0.88           H  
ATOM   2441 1HG1 VAL A 152     -36.684   3.408  -5.558  1.00  0.88           H  
ATOM   2442 2HG1 VAL A 152     -38.352   3.972  -5.366  1.00  0.88           H  
ATOM   2443 3HG1 VAL A 152     -37.222   4.067  -4.015  1.00  0.88           H  
ATOM   2444 1HG2 VAL A 152     -35.981   1.289  -4.421  1.00  0.88           H  
ATOM   2445 2HG2 VAL A 152     -36.531   1.912  -2.864  1.00  0.88           H  
ATOM   2446 3HG2 VAL A 152     -37.153   0.364  -3.464  1.00  0.88           H  
ATOM   2447  N   ASN A 153     -40.354   0.153  -3.927  1.00  0.90           N  
ATOM   2448  CA  ASN A 153     -40.871  -1.174  -3.699  1.00  0.90           C  
ATOM   2449  C   ASN A 153     -39.983  -2.275  -4.273  1.00  0.90           C  
ATOM   2450  O   ASN A 153     -39.753  -2.377  -5.490  1.00  0.90           O  
ATOM   2451  CB  ASN A 153     -42.290  -1.292  -4.242  1.00  0.90           C  
ATOM   2452  CG  ASN A 153     -43.298  -0.363  -3.549  1.00  0.90           C  
ATOM   2453  OD1 ASN A 153     -43.367  -0.236  -2.300  1.00  0.90           O  
ATOM   2454  ND2 ASN A 153     -44.109   0.289  -4.356  1.00  0.90           N  
ATOM   2455  H   ASN A 153     -40.583   0.614  -4.797  1.00  0.90           H  
ATOM   2456  HA  ASN A 153     -40.911  -1.338  -2.623  1.00  0.90           H  
ATOM   2457 1HB  ASN A 153     -42.291  -1.059  -5.309  1.00  0.90           H  
ATOM   2458 2HB  ASN A 153     -42.631  -2.320  -4.136  1.00  0.90           H  
ATOM   2459 1HD2 ASN A 153     -44.799   0.905  -3.983  1.00  0.90           H  
ATOM   2460 2HD2 ASN A 153     -44.056   0.152  -5.379  1.00  0.90           H  
ATOM   2461  N   LEU A 154     -39.470  -3.087  -3.357  1.00  0.91           N  
ATOM   2462  CA  LEU A 154     -38.638  -4.235  -3.659  1.00  0.91           C  
ATOM   2463  C   LEU A 154     -39.424  -5.523  -3.558  1.00  0.91           C  
ATOM   2464  O   LEU A 154     -39.945  -5.891  -2.500  1.00  0.91           O  
ATOM   2465  CB  LEU A 154     -37.428  -4.310  -2.730  1.00  0.91           C  
ATOM   2466  CG  LEU A 154     -36.593  -5.627  -2.830  1.00  0.91           C  
ATOM   2467  CD1 LEU A 154     -35.982  -5.833  -4.218  1.00  0.91           C  
ATOM   2468  CD2 LEU A 154     -35.522  -5.563  -1.803  1.00  0.91           C  
ATOM   2469  H   LEU A 154     -39.685  -2.899  -2.389  1.00  0.91           H  
ATOM   2470  HA  LEU A 154     -38.275  -4.139  -4.683  1.00  0.91           H  
ATOM   2471 1HB  LEU A 154     -36.771  -3.473  -2.949  1.00  0.91           H  
ATOM   2472 2HB  LEU A 154     -37.772  -4.212  -1.699  1.00  0.91           H  
ATOM   2473  HG  LEU A 154     -37.243  -6.475  -2.625  1.00  0.91           H  
ATOM   2474 1HD1 LEU A 154     -35.418  -6.765  -4.224  1.00  0.91           H  
ATOM   2475 2HD1 LEU A 154     -36.767  -5.890  -4.963  1.00  0.91           H  
ATOM   2476 3HD1 LEU A 154     -35.336  -5.036  -4.465  1.00  0.91           H  
ATOM   2477 1HD2 LEU A 154     -34.958  -6.470  -1.833  1.00  0.91           H  
ATOM   2478 2HD2 LEU A 154     -34.871  -4.739  -1.995  1.00  0.91           H  
ATOM   2479 3HD2 LEU A 154     -35.970  -5.441  -0.824  1.00  0.91           H  
ATOM   2480  N   ASN A 155     -39.495  -6.234  -4.660  1.00  0.92           N  
ATOM   2481  CA  ASN A 155     -40.222  -7.474  -4.681  1.00  0.92           C  
ATOM   2482  C   ASN A 155     -39.353  -8.552  -4.064  1.00  0.92           C  
ATOM   2483  O   ASN A 155     -38.680  -9.317  -4.762  1.00  0.92           O  
ATOM   2484  CB  ASN A 155     -40.660  -7.754  -6.106  1.00  0.92           C  
ATOM   2485  CG  ASN A 155     -41.562  -8.964  -6.310  1.00  0.92           C  
ATOM   2486  OD1 ASN A 155     -41.425 -10.061  -5.727  1.00  0.92           O  
ATOM   2487  ND2 ASN A 155     -42.535  -8.765  -7.165  1.00  0.92           N  
ATOM   2488  H   ASN A 155     -39.050  -5.894  -5.502  1.00  0.92           H  
ATOM   2489  HA  ASN A 155     -41.113  -7.373  -4.059  1.00  0.92           H  
ATOM   2490 1HB  ASN A 155     -41.177  -6.874  -6.495  1.00  0.92           H  
ATOM   2491 2HB  ASN A 155     -39.770  -7.892  -6.722  1.00  0.92           H  
ATOM   2492 1HD2 ASN A 155     -43.187  -9.498  -7.368  1.00  0.92           H  
ATOM   2493 2HD2 ASN A 155     -42.631  -7.876  -7.614  1.00  0.92           H  
ATOM   2494  N   LEU A 156     -39.424  -8.625  -2.737  1.00  0.92           N  
ATOM   2495  CA  LEU A 156     -38.619  -9.553  -1.958  1.00  0.92           C  
ATOM   2496  C   LEU A 156     -38.917 -11.003  -2.300  1.00  0.92           C  
ATOM   2497  O   LEU A 156     -38.024 -11.839  -2.232  1.00  0.92           O  
ATOM   2498  CB  LEU A 156     -38.791  -9.322  -0.450  1.00  0.92           C  
ATOM   2499  CG  LEU A 156     -38.167  -8.057   0.128  1.00  0.92           C  
ATOM   2500  CD1 LEU A 156     -38.594  -7.890   1.582  1.00  0.92           C  
ATOM   2501  CD2 LEU A 156     -36.655  -8.212   0.060  1.00  0.92           C  
ATOM   2502  H   LEU A 156     -39.998  -7.920  -2.273  1.00  0.92           H  
ATOM   2503  HA  LEU A 156     -37.574  -9.359  -2.192  1.00  0.92           H  
ATOM   2504 1HB  LEU A 156     -39.849  -9.345  -0.194  1.00  0.92           H  
ATOM   2505 2HB  LEU A 156     -38.301 -10.125   0.043  1.00  0.92           H  
ATOM   2506  HG  LEU A 156     -38.488  -7.180  -0.442  1.00  0.92           H  
ATOM   2507 1HD1 LEU A 156     -38.127  -6.998   1.987  1.00  0.92           H  
ATOM   2508 2HD1 LEU A 156     -39.677  -7.795   1.641  1.00  0.92           H  
ATOM   2509 3HD1 LEU A 156     -38.278  -8.755   2.151  1.00  0.92           H  
ATOM   2510 1HD2 LEU A 156     -36.171  -7.337   0.482  1.00  0.92           H  
ATOM   2511 2HD2 LEU A 156     -36.370  -9.081   0.632  1.00  0.92           H  
ATOM   2512 3HD2 LEU A 156     -36.345  -8.343  -0.973  1.00  0.92           H  
ATOM   2513  N   ASP A 157     -40.157 -11.333  -2.667  1.00  0.92           N  
ATOM   2514  CA  ASP A 157     -40.425 -12.729  -3.014  1.00  0.92           C  
ATOM   2515  C   ASP A 157     -39.652 -13.143  -4.268  1.00  0.92           C  
ATOM   2516  O   ASP A 157     -39.054 -14.221  -4.304  1.00  0.92           O  
ATOM   2517  CB  ASP A 157     -41.919 -12.962  -3.241  1.00  0.92           C  
ATOM   2518  CG  ASP A 157     -42.712 -12.930  -1.953  1.00  0.92           C  
ATOM   2519  OD1 ASP A 157     -42.097 -13.009  -0.911  1.00  0.92           O  
ATOM   2520  OD2 ASP A 157     -43.910 -12.832  -2.004  1.00  0.92           O  
ATOM   2521  H   ASP A 157     -40.880 -10.629  -2.719  1.00  0.92           H  
ATOM   2522  HA  ASP A 157     -40.098 -13.359  -2.188  1.00  0.92           H  
ATOM   2523 1HB  ASP A 157     -42.307 -12.194  -3.914  1.00  0.92           H  
ATOM   2524 2HB  ASP A 157     -42.067 -13.927  -3.727  1.00  0.92           H  
ATOM   2525  N   THR A 158     -39.600 -12.261  -5.271  1.00  0.91           N  
ATOM   2526  CA  THR A 158     -38.868 -12.568  -6.494  1.00  0.91           C  
ATOM   2527  C   THR A 158     -37.381 -12.615  -6.188  1.00  0.91           C  
ATOM   2528  O   THR A 158     -36.648 -13.494  -6.665  1.00  0.91           O  
ATOM   2529  CB  THR A 158     -39.157 -11.538  -7.591  1.00  0.91           C  
ATOM   2530  OG1 THR A 158     -40.562 -11.545  -7.873  1.00  0.91           O  
ATOM   2531  CG2 THR A 158     -38.383 -11.871  -8.846  1.00  0.91           C  
ATOM   2532  H   THR A 158     -40.100 -11.373  -5.207  1.00  0.91           H  
ATOM   2533  HA  THR A 158     -39.176 -13.553  -6.850  1.00  0.91           H  
ATOM   2534  HB  THR A 158     -38.869 -10.546  -7.238  1.00  0.91           H  
ATOM   2535  HG1 THR A 158     -41.032 -11.215  -7.082  1.00  0.91           H  
ATOM   2536 1HG2 THR A 158     -38.602 -11.130  -9.614  1.00  0.91           H  
ATOM   2537 2HG2 THR A 158     -37.316 -11.861  -8.624  1.00  0.91           H  
ATOM   2538 3HG2 THR A 158     -38.674 -12.859  -9.200  1.00  0.91           H  
ATOM   2539  N   MET A 159     -36.926 -11.647  -5.390  1.00  0.90           N  
ATOM   2540  CA  MET A 159     -35.528 -11.579  -5.016  1.00  0.90           C  
ATOM   2541  C   MET A 159     -35.135 -12.877  -4.303  1.00  0.90           C  
ATOM   2542  O   MET A 159     -34.084 -13.454  -4.590  1.00  0.90           O  
ATOM   2543  CB  MET A 159     -35.289 -10.401  -4.087  1.00  0.90           C  
ATOM   2544  CG  MET A 159     -33.857 -10.149  -3.800  1.00  0.90           C  
ATOM   2545  SD  MET A 159     -33.595  -8.880  -2.605  1.00  0.90           S  
ATOM   2546  CE  MET A 159     -31.845  -8.978  -2.518  1.00  0.90           C  
ATOM   2547  H   MET A 159     -37.574 -10.937  -5.044  1.00  0.90           H  
ATOM   2548  HA  MET A 159     -34.920 -11.478  -5.914  1.00  0.90           H  
ATOM   2549 1HB  MET A 159     -35.733  -9.499  -4.507  1.00  0.90           H  
ATOM   2550 2HB  MET A 159     -35.780 -10.591  -3.141  1.00  0.90           H  
ATOM   2551 1HG  MET A 159     -33.375 -11.057  -3.467  1.00  0.90           H  
ATOM   2552 2HG  MET A 159     -33.391  -9.839  -4.720  1.00  0.90           H  
ATOM   2553 1HE  MET A 159     -31.476  -8.325  -1.769  1.00  0.90           H  
ATOM   2554 2HE  MET A 159     -31.554  -9.988  -2.276  1.00  0.90           H  
ATOM   2555 3HE  MET A 159     -31.423  -8.701  -3.469  1.00  0.90           H  
ATOM   2556  N   TRP A 160     -36.006 -13.339  -3.388  1.00  0.89           N  
ATOM   2557  CA  TRP A 160     -35.818 -14.561  -2.609  1.00  0.89           C  
ATOM   2558  C   TRP A 160     -35.622 -15.738  -3.551  1.00  0.89           C  
ATOM   2559  O   TRP A 160     -34.685 -16.519  -3.390  1.00  0.89           O  
ATOM   2560  CB  TRP A 160     -37.036 -14.793  -1.678  1.00  0.89           C  
ATOM   2561  CG  TRP A 160     -36.949 -15.964  -0.754  1.00  0.89           C  
ATOM   2562  CD1 TRP A 160     -37.574 -17.172  -0.876  1.00  0.89           C  
ATOM   2563  CD2 TRP A 160     -36.193 -16.033   0.472  1.00  0.89           C  
ATOM   2564  NE1 TRP A 160     -37.239 -17.979   0.192  1.00  0.89           N  
ATOM   2565  CE2 TRP A 160     -36.395 -17.294   1.009  1.00  0.89           C  
ATOM   2566  CE3 TRP A 160     -35.376 -15.144   1.143  1.00  0.89           C  
ATOM   2567  CZ2 TRP A 160     -35.802 -17.680   2.161  1.00  0.89           C  
ATOM   2568  CZ3 TRP A 160     -34.775 -15.541   2.309  1.00  0.89           C  
ATOM   2569  CH2 TRP A 160     -34.989 -16.791   2.798  1.00  0.89           C  
ATOM   2570  H   TRP A 160     -36.848 -12.803  -3.205  1.00  0.89           H  
ATOM   2571  HA  TRP A 160     -34.924 -14.456  -2.002  1.00  0.89           H  
ATOM   2572 1HB  TRP A 160     -37.196 -13.907  -1.072  1.00  0.89           H  
ATOM   2573 2HB  TRP A 160     -37.922 -14.925  -2.276  1.00  0.89           H  
ATOM   2574  HD1 TRP A 160     -38.235 -17.453  -1.695  1.00  0.89           H  
ATOM   2575  HE1 TRP A 160     -37.540 -18.941   0.393  1.00  0.89           H  
ATOM   2576  HE3 TRP A 160     -35.218 -14.170   0.758  1.00  0.89           H  
ATOM   2577  HZ2 TRP A 160     -35.957 -18.649   2.569  1.00  0.89           H  
ATOM   2578  HZ3 TRP A 160     -34.131 -14.837   2.826  1.00  0.89           H  
ATOM   2579  HH2 TRP A 160     -34.524 -17.105   3.717  1.00  0.89           H  
ATOM   2580  N   GLU A 161     -36.493 -15.863  -4.559  1.00  0.88           N  
ATOM   2581  CA  GLU A 161     -36.352 -16.952  -5.520  1.00  0.88           C  
ATOM   2582  C   GLU A 161     -35.038 -16.871  -6.315  1.00  0.88           C  
ATOM   2583  O   GLU A 161     -34.414 -17.901  -6.583  1.00  0.88           O  
ATOM   2584  CB  GLU A 161     -37.538 -16.988  -6.499  1.00  0.88           C  
ATOM   2585  CG  GLU A 161     -38.873 -17.441  -5.884  1.00  0.88           C  
ATOM   2586  CD  GLU A 161     -40.028 -17.491  -6.889  1.00  0.88           C  
ATOM   2587  OE1 GLU A 161     -39.848 -17.076  -8.012  1.00  0.88           O  
ATOM   2588  OE2 GLU A 161     -41.084 -17.959  -6.523  1.00  0.88           O  
ATOM   2589  H   GLU A 161     -37.269 -15.203  -4.642  1.00  0.88           H  
ATOM   2590  HA  GLU A 161     -36.346 -17.889  -4.964  1.00  0.88           H  
ATOM   2591 1HB  GLU A 161     -37.691 -15.988  -6.910  1.00  0.88           H  
ATOM   2592 2HB  GLU A 161     -37.304 -17.650  -7.331  1.00  0.88           H  
ATOM   2593 1HG  GLU A 161     -38.741 -18.431  -5.450  1.00  0.88           H  
ATOM   2594 2HG  GLU A 161     -39.130 -16.756  -5.077  1.00  0.88           H  
ATOM   2595  N   THR A 162     -34.608 -15.654  -6.679  1.00  0.87           N  
ATOM   2596  CA  THR A 162     -33.364 -15.480  -7.436  1.00  0.87           C  
ATOM   2597  C   THR A 162     -32.134 -15.846  -6.590  1.00  0.87           C  
ATOM   2598  O   THR A 162     -31.224 -16.526  -7.073  1.00  0.87           O  
ATOM   2599  CB  THR A 162     -33.227 -14.037  -7.960  1.00  0.87           C  
ATOM   2600  OG1 THR A 162     -34.337 -13.736  -8.819  1.00  0.87           O  
ATOM   2601  CG2 THR A 162     -31.912 -13.866  -8.761  1.00  0.87           C  
ATOM   2602  H   THR A 162     -35.180 -14.839  -6.453  1.00  0.87           H  
ATOM   2603  HA  THR A 162     -33.391 -16.151  -8.293  1.00  0.87           H  
ATOM   2604  HB  THR A 162     -33.246 -13.360  -7.118  1.00  0.87           H  
ATOM   2605  HG1 THR A 162     -35.156 -13.798  -8.292  1.00  0.87           H  
ATOM   2606 1HG2 THR A 162     -31.833 -12.841  -9.124  1.00  0.87           H  
ATOM   2607 2HG2 THR A 162     -31.064 -14.090  -8.115  1.00  0.87           H  
ATOM   2608 3HG2 THR A 162     -31.912 -14.550  -9.610  1.00  0.87           H  
ATOM   2609  N   ASP A 163     -32.101 -15.373  -5.337  1.00  0.86           N  
ATOM   2610  CA  ASP A 163     -31.014 -15.665  -4.403  1.00  0.86           C  
ATOM   2611  C   ASP A 163     -31.454 -15.437  -2.951  1.00  0.86           C  
ATOM   2612  O   ASP A 163     -31.437 -14.306  -2.443  1.00  0.86           O  
ATOM   2613  CB  ASP A 163     -29.765 -14.833  -4.746  1.00  0.86           C  
ATOM   2614  CG  ASP A 163     -28.528 -15.153  -3.874  1.00  0.86           C  
ATOM   2615  OD1 ASP A 163     -28.683 -15.388  -2.684  1.00  0.86           O  
ATOM   2616  OD2 ASP A 163     -27.444 -15.188  -4.410  1.00  0.86           O  
ATOM   2617  H   ASP A 163     -32.882 -14.802  -5.017  1.00  0.86           H  
ATOM   2618  HA  ASP A 163     -30.752 -16.718  -4.509  1.00  0.86           H  
ATOM   2619 1HB  ASP A 163     -29.500 -14.982  -5.794  1.00  0.86           H  
ATOM   2620 2HB  ASP A 163     -29.999 -13.777  -4.620  1.00  0.86           H  
ATOM   2621  N   LYS A 164     -31.781 -16.540  -2.266  1.00  0.85           N  
ATOM   2622  CA  LYS A 164     -32.333 -16.501  -0.914  1.00  0.85           C  
ATOM   2623  C   LYS A 164     -31.343 -15.969   0.109  1.00  0.85           C  
ATOM   2624  O   LYS A 164     -31.719 -15.314   1.085  1.00  0.85           O  
ATOM   2625  CB  LYS A 164     -32.734 -17.901  -0.451  1.00  0.85           C  
ATOM   2626  CG  LYS A 164     -33.881 -18.524  -1.205  1.00  0.85           C  
ATOM   2627  CD  LYS A 164     -34.293 -19.861  -0.602  1.00  0.85           C  
ATOM   2628  CE  LYS A 164     -35.386 -20.527  -1.420  1.00  0.85           C  
ATOM   2629  NZ  LYS A 164     -35.923 -21.746  -0.741  1.00  0.85           N  
ATOM   2630  H   LYS A 164     -31.722 -17.427  -2.745  1.00  0.85           H  
ATOM   2631  HA  LYS A 164     -33.210 -15.855  -0.919  1.00  0.85           H  
ATOM   2632 1HB  LYS A 164     -31.875 -18.565  -0.529  1.00  0.85           H  
ATOM   2633 2HB  LYS A 164     -33.015 -17.862   0.601  1.00  0.85           H  
ATOM   2634 1HG  LYS A 164     -34.715 -17.857  -1.209  1.00  0.85           H  
ATOM   2635 2HG  LYS A 164     -33.581 -18.683  -2.240  1.00  0.85           H  
ATOM   2636 1HD  LYS A 164     -33.430 -20.522  -0.561  1.00  0.85           H  
ATOM   2637 2HD  LYS A 164     -34.658 -19.713   0.410  1.00  0.85           H  
ATOM   2638 1HE  LYS A 164     -36.197 -19.828  -1.595  1.00  0.85           H  
ATOM   2639 2HE  LYS A 164     -34.965 -20.819  -2.380  1.00  0.85           H  
ATOM   2640 1HZ  LYS A 164     -36.632 -22.168  -1.319  1.00  0.85           H  
ATOM   2641 2HZ  LYS A 164     -35.182 -22.409  -0.579  1.00  0.85           H  
ATOM   2642 3HZ  LYS A 164     -36.352 -21.457   0.172  1.00  0.85           H  
ATOM   2643  N   ASN A 165     -30.062 -16.276  -0.092  1.00  0.84           N  
ATOM   2644  CA  ASN A 165     -29.049 -15.904   0.882  1.00  0.84           C  
ATOM   2645  C   ASN A 165     -28.870 -14.401   0.910  1.00  0.84           C  
ATOM   2646  O   ASN A 165     -28.833 -13.782   1.986  1.00  0.84           O  
ATOM   2647  CB  ASN A 165     -27.749 -16.610   0.584  1.00  0.84           C  
ATOM   2648  CG  ASN A 165     -27.835 -18.087   0.874  1.00  0.84           C  
ATOM   2649  OD1 ASN A 165     -28.748 -18.541   1.572  1.00  0.84           O  
ATOM   2650  ND2 ASN A 165     -26.897 -18.842   0.363  1.00  0.84           N  
ATOM   2651  H   ASN A 165     -29.788 -16.760  -0.939  1.00  0.84           H  
ATOM   2652  HA  ASN A 165     -29.382 -16.209   1.863  1.00  0.84           H  
ATOM   2653 1HB  ASN A 165     -27.485 -16.462  -0.467  1.00  0.84           H  
ATOM   2654 2HB  ASN A 165     -26.952 -16.176   1.192  1.00  0.84           H  
ATOM   2655 1HD2 ASN A 165     -26.897 -19.831   0.539  1.00  0.84           H  
ATOM   2656 2HD2 ASN A 165     -26.174 -18.433  -0.189  1.00  0.84           H  
ATOM   2657  N   ILE A 166     -28.817 -13.795  -0.277  1.00  0.82           N  
ATOM   2658  CA  ILE A 166     -28.678 -12.353  -0.341  1.00  0.82           C  
ATOM   2659  C   ILE A 166     -29.944 -11.669   0.106  1.00  0.82           C  
ATOM   2660  O   ILE A 166     -29.879 -10.665   0.800  1.00  0.82           O  
ATOM   2661  CB  ILE A 166     -28.285 -11.824  -1.700  1.00  0.82           C  
ATOM   2662  CG1 ILE A 166     -26.914 -12.256  -2.044  1.00  0.82           C  
ATOM   2663  CG2 ILE A 166     -28.325 -10.294  -1.636  1.00  0.82           C  
ATOM   2664  CD1 ILE A 166     -26.613 -11.974  -3.431  1.00  0.82           C  
ATOM   2665  H   ILE A 166     -28.854 -14.354  -1.143  1.00  0.82           H  
ATOM   2666  HA  ILE A 166     -27.884 -12.065   0.343  1.00  0.82           H  
ATOM   2667  HB  ILE A 166     -28.962 -12.211  -2.458  1.00  0.82           H  
ATOM   2668 1HG1 ILE A 166     -26.208 -11.717  -1.416  1.00  0.82           H  
ATOM   2669 2HG1 ILE A 166     -26.797 -13.332  -1.868  1.00  0.82           H  
ATOM   2670 1HG2 ILE A 166     -28.029  -9.868  -2.582  1.00  0.82           H  
ATOM   2671 2HG2 ILE A 166     -29.324  -9.962  -1.384  1.00  0.82           H  
ATOM   2672 3HG2 ILE A 166     -27.637  -9.968  -0.871  1.00  0.82           H  
ATOM   2673 1HD1 ILE A 166     -25.599 -12.266  -3.652  1.00  0.82           H  
ATOM   2674 2HD1 ILE A 166     -27.300 -12.519  -4.068  1.00  0.82           H  
ATOM   2675 3HD1 ILE A 166     -26.739 -10.920  -3.584  1.00  0.82           H  
ATOM   2676  N   CYS A 167     -31.099 -12.167  -0.322  1.00  0.80           N  
ATOM   2677  CA  CYS A 167     -32.361 -11.563   0.080  1.00  0.80           C  
ATOM   2678  C   CYS A 167     -32.482 -11.565   1.601  1.00  0.80           C  
ATOM   2679  O   CYS A 167     -32.849 -10.555   2.210  1.00  0.80           O  
ATOM   2680  CB  CYS A 167     -33.506 -12.300  -0.558  1.00  0.80           C  
ATOM   2681  SG  CYS A 167     -35.118 -11.542  -0.288  1.00  0.80           S  
ATOM   2682  H   CYS A 167     -31.114 -12.988  -0.932  1.00  0.80           H  
ATOM   2683  HA  CYS A 167     -32.385 -10.532  -0.249  1.00  0.80           H  
ATOM   2684 1HB  CYS A 167     -33.336 -12.373  -1.626  1.00  0.80           H  
ATOM   2685 2HB  CYS A 167     -33.517 -13.307  -0.186  1.00  0.80           H  
ATOM   2686  HG  CYS A 167     -35.788 -12.315  -1.155  1.00  0.80           H  
ATOM   2687  N   GLY A 168     -32.157 -12.696   2.227  1.00  0.79           N  
ATOM   2688  CA  GLY A 168     -32.162 -12.789   3.675  1.00  0.79           C  
ATOM   2689  C   GLY A 168     -31.204 -11.761   4.267  1.00  0.79           C  
ATOM   2690  O   GLY A 168     -31.604 -10.972   5.128  1.00  0.79           O  
ATOM   2691  H   GLY A 168     -31.888 -13.522   1.693  1.00  0.79           H  
ATOM   2692 1HA  GLY A 168     -33.172 -12.623   4.051  1.00  0.79           H  
ATOM   2693 2HA  GLY A 168     -31.861 -13.784   3.974  1.00  0.79           H  
ATOM   2694  N   SER A 169     -29.951 -11.746   3.778  1.00  0.77           N  
ATOM   2695  CA  SER A 169     -28.914 -10.836   4.267  1.00  0.77           C  
ATOM   2696  C   SER A 169     -29.372  -9.392   4.135  1.00  0.77           C  
ATOM   2697  O   SER A 169     -29.180  -8.589   5.051  1.00  0.77           O  
ATOM   2698  CB  SER A 169     -27.651 -11.020   3.453  1.00  0.77           C  
ATOM   2699  OG  SER A 169     -27.137 -12.312   3.608  1.00  0.77           O  
ATOM   2700  H   SER A 169     -29.685 -12.418   3.056  1.00  0.77           H  
ATOM   2701  HA  SER A 169     -28.720 -11.054   5.318  1.00  0.77           H  
ATOM   2702 1HB  SER A 169     -27.863 -10.836   2.408  1.00  0.77           H  
ATOM   2703 2HB  SER A 169     -26.910 -10.285   3.762  1.00  0.77           H  
ATOM   2704  HG  SER A 169     -27.784 -12.920   3.171  1.00  0.77           H  
ATOM   2705  N   LEU A 170     -30.016  -9.080   3.007  1.00  0.76           N  
ATOM   2706  CA  LEU A 170     -30.561  -7.767   2.766  1.00  0.76           C  
ATOM   2707  C   LEU A 170     -31.570  -7.402   3.798  1.00  0.76           C  
ATOM   2708  O   LEU A 170     -31.501  -6.324   4.366  1.00  0.76           O  
ATOM   2709  CB  LEU A 170     -31.245  -7.662   1.413  1.00  0.76           C  
ATOM   2710  CG  LEU A 170     -31.967  -6.353   1.236  1.00  0.76           C  
ATOM   2711  CD1 LEU A 170     -30.997  -5.249   1.337  1.00  0.76           C  
ATOM   2712  CD2 LEU A 170     -32.666  -6.329  -0.065  1.00  0.76           C  
ATOM   2713  H   LEU A 170     -30.122  -9.784   2.292  1.00  0.76           H  
ATOM   2714  HA  LEU A 170     -29.748  -7.045   2.805  1.00  0.76           H  
ATOM   2715 1HB  LEU A 170     -30.503  -7.771   0.634  1.00  0.76           H  
ATOM   2716 2HB  LEU A 170     -31.966  -8.459   1.310  1.00  0.76           H  
ATOM   2717  HG  LEU A 170     -32.692  -6.250   2.021  1.00  0.76           H  
ATOM   2718 1HD1 LEU A 170     -31.494  -4.291   1.216  1.00  0.76           H  
ATOM   2719 2HD1 LEU A 170     -30.500  -5.276   2.306  1.00  0.76           H  
ATOM   2720 3HD1 LEU A 170     -30.289  -5.380   0.581  1.00  0.76           H  
ATOM   2721 1HD2 LEU A 170     -33.185  -5.406  -0.173  1.00  0.76           H  
ATOM   2722 2HD2 LEU A 170     -31.953  -6.421  -0.855  1.00  0.76           H  
ATOM   2723 3HD2 LEU A 170     -33.374  -7.155  -0.097  1.00  0.76           H  
ATOM   2724  N   CYS A 171     -32.518  -8.286   4.058  1.00  0.75           N  
ATOM   2725  CA  CYS A 171     -33.540  -7.964   5.017  1.00  0.75           C  
ATOM   2726  C   CYS A 171     -32.935  -7.728   6.388  1.00  0.75           C  
ATOM   2727  O   CYS A 171     -33.314  -6.781   7.080  1.00  0.75           O  
ATOM   2728  CB  CYS A 171     -34.576  -9.053   5.024  1.00  0.75           C  
ATOM   2729  SG  CYS A 171     -35.511  -9.053   3.503  1.00  0.75           S  
ATOM   2730  H   CYS A 171     -32.539  -9.179   3.560  1.00  0.75           H  
ATOM   2731  HA  CYS A 171     -34.031  -7.049   4.701  1.00  0.75           H  
ATOM   2732 1HB  CYS A 171     -34.086 -10.024   5.122  1.00  0.75           H  
ATOM   2733 2HB  CYS A 171     -35.252  -8.928   5.858  1.00  0.75           H  
ATOM   2734  HG  CYS A 171     -34.495  -9.545   2.746  1.00  0.75           H  
ATOM   2735  N   PHE A 172     -31.923  -8.510   6.767  1.00  0.75           N  
ATOM   2736  CA  PHE A 172     -31.307  -8.215   8.048  1.00  0.75           C  
ATOM   2737  C   PHE A 172     -30.668  -6.836   7.999  1.00  0.75           C  
ATOM   2738  O   PHE A 172     -30.796  -6.047   8.933  1.00  0.75           O  
ATOM   2739  CB  PHE A 172     -30.178  -9.189   8.395  1.00  0.75           C  
ATOM   2740  CG  PHE A 172     -30.525 -10.479   9.009  1.00  0.75           C  
ATOM   2741  CD1 PHE A 172     -30.769 -11.569   8.253  1.00  0.75           C  
ATOM   2742  CD2 PHE A 172     -30.537 -10.610  10.382  1.00  0.75           C  
ATOM   2743  CE1 PHE A 172     -31.044 -12.759   8.829  1.00  0.75           C  
ATOM   2744  CE2 PHE A 172     -30.809 -11.788  10.975  1.00  0.75           C  
ATOM   2745  CZ  PHE A 172     -31.065 -12.878  10.199  1.00  0.75           C  
ATOM   2746  H   PHE A 172     -31.620  -9.293   6.183  1.00  0.75           H  
ATOM   2747  HA  PHE A 172     -32.078  -8.233   8.818  1.00  0.75           H  
ATOM   2748 1HB  PHE A 172     -29.609  -9.396   7.492  1.00  0.75           H  
ATOM   2749 2HB  PHE A 172     -29.513  -8.686   9.081  1.00  0.75           H  
ATOM   2750  HD1 PHE A 172     -30.738 -11.483   7.187  1.00  0.75           H  
ATOM   2751  HD2 PHE A 172     -30.313  -9.757  10.992  1.00  0.75           H  
ATOM   2752  HE1 PHE A 172     -31.237 -13.618   8.195  1.00  0.75           H  
ATOM   2753  HE2 PHE A 172     -30.810 -11.857  12.058  1.00  0.75           H  
ATOM   2754  HZ  PHE A 172     -31.275 -13.832  10.655  1.00  0.75           H  
ATOM   2755  N   ALA A 173     -30.004  -6.520   6.887  1.00  0.78           N  
ATOM   2756  CA  ALA A 173     -29.349  -5.232   6.764  1.00  0.78           C  
ATOM   2757  C   ALA A 173     -30.352  -4.080   6.818  1.00  0.78           C  
ATOM   2758  O   ALA A 173     -30.123  -3.100   7.515  1.00  0.78           O  
ATOM   2759  CB  ALA A 173     -28.551  -5.181   5.481  1.00  0.78           C  
ATOM   2760  H   ALA A 173     -29.922  -7.198   6.129  1.00  0.78           H  
ATOM   2761  HA  ALA A 173     -28.663  -5.124   7.604  1.00  0.78           H  
ATOM   2762 1HB  ALA A 173     -28.029  -4.239   5.421  1.00  0.78           H  
ATOM   2763 2HB  ALA A 173     -27.826  -5.996   5.473  1.00  0.78           H  
ATOM   2764 3HB  ALA A 173     -29.214  -5.282   4.631  1.00  0.78           H  
ATOM   2765  N   LEU A 174     -31.510  -4.229   6.174  1.00  0.82           N  
ATOM   2766  CA  LEU A 174     -32.529  -3.176   6.137  1.00  0.82           C  
ATOM   2767  C   LEU A 174     -33.070  -2.911   7.525  1.00  0.82           C  
ATOM   2768  O   LEU A 174     -33.378  -1.782   7.901  1.00  0.82           O  
ATOM   2769  CB  LEU A 174     -33.680  -3.600   5.227  1.00  0.82           C  
ATOM   2770  CG  LEU A 174     -33.325  -3.697   3.759  1.00  0.82           C  
ATOM   2771  CD1 LEU A 174     -34.451  -4.329   3.008  1.00  0.82           C  
ATOM   2772  CD2 LEU A 174     -33.027  -2.338   3.225  1.00  0.82           C  
ATOM   2773  H   LEU A 174     -31.657  -5.080   5.642  1.00  0.82           H  
ATOM   2774  HA  LEU A 174     -32.070  -2.266   5.750  1.00  0.82           H  
ATOM   2775 1HB  LEU A 174     -34.029  -4.582   5.552  1.00  0.82           H  
ATOM   2776 2HB  LEU A 174     -34.497  -2.892   5.334  1.00  0.82           H  
ATOM   2777  HG  LEU A 174     -32.460  -4.306   3.653  1.00  0.82           H  
ATOM   2778 1HD1 LEU A 174     -34.192  -4.425   1.985  1.00  0.82           H  
ATOM   2779 2HD1 LEU A 174     -34.657  -5.312   3.402  1.00  0.82           H  
ATOM   2780 3HD1 LEU A 174     -35.312  -3.703   3.101  1.00  0.82           H  
ATOM   2781 1HD2 LEU A 174     -32.753  -2.412   2.188  1.00  0.82           H  
ATOM   2782 2HD2 LEU A 174     -33.901  -1.698   3.325  1.00  0.82           H  
ATOM   2783 3HD2 LEU A 174     -32.193  -1.913   3.779  1.00  0.82           H  
ATOM   2784  N   GLN A 175     -33.154  -3.964   8.304  1.00  0.88           N  
ATOM   2785  CA  GLN A 175     -33.658  -3.911   9.655  1.00  0.88           C  
ATOM   2786  C   GLN A 175     -32.592  -3.524  10.676  1.00  0.88           C  
ATOM   2787  O   GLN A 175     -32.894  -3.501  11.863  1.00  0.88           O  
ATOM   2788  CB  GLN A 175     -34.195  -5.278  10.031  1.00  0.88           C  
ATOM   2789  CG  GLN A 175     -35.396  -5.763   9.284  1.00  0.88           C  
ATOM   2790  CD  GLN A 175     -35.586  -7.211   9.605  1.00  0.88           C  
ATOM   2791  OE1 GLN A 175     -35.520  -7.606  10.755  1.00  0.88           O  
ATOM   2792  NE2 GLN A 175     -35.800  -8.007   8.611  1.00  0.88           N  
ATOM   2793  H   GLN A 175     -32.894  -4.880   7.929  1.00  0.88           H  
ATOM   2794  HA  GLN A 175     -34.455  -3.175   9.696  1.00  0.88           H  
ATOM   2795 1HB  GLN A 175     -33.423  -6.010   9.815  1.00  0.88           H  
ATOM   2796 2HB  GLN A 175     -34.404  -5.318  11.098  1.00  0.88           H  
ATOM   2797 1HG  GLN A 175     -36.280  -5.217   9.608  1.00  0.88           H  
ATOM   2798 2HG  GLN A 175     -35.247  -5.646   8.211  1.00  0.88           H  
ATOM   2799 1HE2 GLN A 175     -35.919  -8.990   8.772  1.00  0.88           H  
ATOM   2800 2HE2 GLN A 175     -35.863  -7.641   7.685  1.00  0.88           H  
ATOM   2801  N   SER A 176     -31.342  -3.291  10.239  1.00  0.96           N  
ATOM   2802  CA  SER A 176     -30.246  -2.998  11.159  1.00  0.96           C  
ATOM   2803  C   SER A 176     -29.852  -1.521  11.469  1.00  0.96           C  
ATOM   2804  O   SER A 176     -29.260  -1.298  12.527  1.00  0.96           O  
ATOM   2805  CB  SER A 176     -28.980  -3.680  10.683  1.00  0.96           C  
ATOM   2806  OG  SER A 176     -28.490  -3.107   9.504  1.00  0.96           O  
ATOM   2807  H   SER A 176     -31.131  -3.320   9.242  1.00  0.96           H  
ATOM   2808  HA  SER A 176     -30.504  -3.473  12.096  1.00  0.96           H  
ATOM   2809 1HB  SER A 176     -28.219  -3.625  11.459  1.00  0.96           H  
ATOM   2810 2HB  SER A 176     -29.192  -4.734  10.510  1.00  0.96           H  
ATOM   2811  HG  SER A 176     -29.262  -2.960   8.927  1.00  0.96           H  
ATOM   2812  N   PRO A 177     -30.159  -0.477  10.659  1.00  1.03           N  
ATOM   2813  CA  PRO A 177     -29.661   0.870  10.869  1.00  1.03           C  
ATOM   2814  C   PRO A 177     -29.985   1.362  12.251  1.00  1.03           C  
ATOM   2815  O   PRO A 177     -31.086   1.152  12.741  1.00  1.03           O  
ATOM   2816  CB  PRO A 177     -30.424   1.687   9.825  1.00  1.03           C  
ATOM   2817  CG  PRO A 177     -30.747   0.713   8.759  1.00  1.03           C  
ATOM   2818  CD  PRO A 177     -31.037  -0.577   9.492  1.00  1.03           C  
ATOM   2819  HA  PRO A 177     -28.574   0.888  10.684  1.00  1.03           H  
ATOM   2820 1HB  PRO A 177     -31.324   2.137  10.278  1.00  1.03           H  
ATOM   2821 2HB  PRO A 177     -29.800   2.512   9.474  1.00  1.03           H  
ATOM   2822 1HG  PRO A 177     -31.600   1.064   8.172  1.00  1.03           H  
ATOM   2823 2HG  PRO A 177     -29.899   0.616   8.061  1.00  1.03           H  
ATOM   2824 1HD  PRO A 177     -32.096  -0.645   9.788  1.00  1.03           H  
ATOM   2825 2HD  PRO A 177     -30.735  -1.335   8.829  1.00  1.03           H  
ATOM   2826  N   ARG A 178     -29.067   2.106  12.857  1.00  1.10           N  
ATOM   2827  CA  ARG A 178     -29.288   2.627  14.204  1.00  1.10           C  
ATOM   2828  C   ARG A 178     -30.182   3.856  14.218  1.00  1.10           C  
ATOM   2829  O   ARG A 178     -30.392   4.478  15.265  1.00  1.10           O  
ATOM   2830  CB  ARG A 178     -27.972   2.930  14.889  1.00  1.10           C  
ATOM   2831  CG  ARG A 178     -27.090   1.705  15.151  1.00  1.10           C  
ATOM   2832  CD  ARG A 178     -27.681   0.862  16.214  1.00  1.10           C  
ATOM   2833  NE  ARG A 178     -26.895  -0.317  16.536  1.00  1.10           N  
ATOM   2834  CZ  ARG A 178     -25.906  -0.361  17.444  1.00  1.10           C  
ATOM   2835  NH1 ARG A 178     -25.562   0.716  18.119  1.00  1.10           N  
ATOM   2836  NH2 ARG A 178     -25.289  -1.504  17.648  1.00  1.10           N  
ATOM   2837  H   ARG A 178     -28.183   2.277  12.403  1.00  1.10           H  
ATOM   2838  HA  ARG A 178     -29.780   1.846  14.782  1.00  1.10           H  
ATOM   2839 1HB  ARG A 178     -27.400   3.634  14.285  1.00  1.10           H  
ATOM   2840 2HB  ARG A 178     -28.167   3.409  15.852  1.00  1.10           H  
ATOM   2841 1HG  ARG A 178     -27.046   1.093  14.255  1.00  1.10           H  
ATOM   2842 2HG  ARG A 178     -26.086   2.009  15.448  1.00  1.10           H  
ATOM   2843 1HD  ARG A 178     -27.765   1.463  17.111  1.00  1.10           H  
ATOM   2844 2HD  ARG A 178     -28.668   0.532  15.893  1.00  1.10           H  
ATOM   2845  HE  ARG A 178     -27.110  -1.199  16.048  1.00  1.10           H  
ATOM   2846 1HH1 ARG A 178     -26.043   1.590  17.956  1.00  1.10           H  
ATOM   2847 2HH1 ARG A 178     -24.818   0.666  18.797  1.00  1.10           H  
ATOM   2848 1HH2 ARG A 178     -25.603  -2.335  17.107  1.00  1.10           H  
ATOM   2849 2HH2 ARG A 178     -24.548  -1.577  18.320  1.00  1.10           H  
ATOM   2850  N   PHE A 179     -30.657   4.236  13.040  1.00  1.15           N  
ATOM   2851  CA  PHE A 179     -31.591   5.323  12.935  1.00  1.15           C  
ATOM   2852  C   PHE A 179     -32.481   5.221  11.710  1.00  1.15           C  
ATOM   2853  O   PHE A 179     -31.999   5.111  10.580  1.00  1.15           O  
ATOM   2854  CB  PHE A 179     -30.919   6.675  12.928  1.00  1.15           C  
ATOM   2855  CG  PHE A 179     -31.967   7.685  12.994  1.00  1.15           C  
ATOM   2856  CD1 PHE A 179     -32.709   7.774  14.128  1.00  1.15           C  
ATOM   2857  CD2 PHE A 179     -32.246   8.513  11.958  1.00  1.15           C  
ATOM   2858  CE1 PHE A 179     -33.698   8.665  14.246  1.00  1.15           C  
ATOM   2859  CE2 PHE A 179     -33.265   9.439  12.068  1.00  1.15           C  
ATOM   2860  CZ  PHE A 179     -33.977   9.489  13.238  1.00  1.15           C  
ATOM   2861  H   PHE A 179     -30.415   3.708  12.218  1.00  1.15           H  
ATOM   2862  HA  PHE A 179     -32.240   5.291  13.812  1.00  1.15           H  
ATOM   2863 1HB  PHE A 179     -30.260   6.789  13.790  1.00  1.15           H  
ATOM   2864 2HB  PHE A 179     -30.338   6.820  12.017  1.00  1.15           H  
ATOM   2865  HD1 PHE A 179     -32.507   7.091  14.939  1.00  1.15           H  
ATOM   2866  HD2 PHE A 179     -31.664   8.419  11.065  1.00  1.15           H  
ATOM   2867  HE1 PHE A 179     -34.281   8.709  15.145  1.00  1.15           H  
ATOM   2868  HE2 PHE A 179     -33.507  10.111  11.247  1.00  1.15           H  
ATOM   2869  HZ  PHE A 179     -34.758  10.160  13.371  1.00  1.15           H  
ATOM   2870  N   ILE A 180     -33.778   5.270  11.968  1.00  1.17           N  
ATOM   2871  CA  ILE A 180     -34.815   5.267  10.958  1.00  1.17           C  
ATOM   2872  C   ILE A 180     -35.471   6.632  10.950  1.00  1.17           C  
ATOM   2873  O   ILE A 180     -35.957   7.077  11.990  1.00  1.17           O  
ATOM   2874  CB  ILE A 180     -35.856   4.173  11.266  1.00  1.17           C  
ATOM   2875  CG1 ILE A 180     -35.181   2.793  11.318  1.00  1.17           C  
ATOM   2876  CG2 ILE A 180     -36.964   4.176  10.270  1.00  1.17           C  
ATOM   2877  CD1 ILE A 180     -34.504   2.376  10.018  1.00  1.17           C  
ATOM   2878  H   ILE A 180     -34.062   5.346  12.936  1.00  1.17           H  
ATOM   2879  HA  ILE A 180     -34.371   5.086   9.980  1.00  1.17           H  
ATOM   2880  HB  ILE A 180     -36.279   4.364  12.252  1.00  1.17           H  
ATOM   2881 1HG1 ILE A 180     -34.439   2.787  12.115  1.00  1.17           H  
ATOM   2882 2HG1 ILE A 180     -35.937   2.056  11.534  1.00  1.17           H  
ATOM   2883 1HG2 ILE A 180     -37.672   3.411  10.535  1.00  1.17           H  
ATOM   2884 2HG2 ILE A 180     -37.465   5.150  10.259  1.00  1.17           H  
ATOM   2885 3HG2 ILE A 180     -36.547   3.969   9.304  1.00  1.17           H  
ATOM   2886 1HD1 ILE A 180     -34.063   1.384  10.137  1.00  1.17           H  
ATOM   2887 2HD1 ILE A 180     -35.241   2.350   9.213  1.00  1.17           H  
ATOM   2888 3HD1 ILE A 180     -33.719   3.090   9.765  1.00  1.17           H  
ATOM   2889  N   GLY A 181     -35.516   7.277   9.786  1.00  1.16           N  
ATOM   2890  CA  GLY A 181     -36.088   8.600   9.685  1.00  1.16           C  
ATOM   2891  C   GLY A 181     -37.558   8.554   9.311  1.00  1.16           C  
ATOM   2892  O   GLY A 181     -38.406   8.222  10.134  1.00  1.16           O  
ATOM   2893  H   GLY A 181     -35.086   6.902   8.937  1.00  1.16           H  
ATOM   2894 1HA  GLY A 181     -35.963   9.119  10.633  1.00  1.16           H  
ATOM   2895 2HA  GLY A 181     -35.539   9.170   8.938  1.00  1.16           H  
ATOM   2896  N   THR A 182     -37.859   8.919   8.079  1.00  1.12           N  
ATOM   2897  CA  THR A 182     -39.235   9.012   7.616  1.00  1.12           C  
ATOM   2898  C   THR A 182     -40.123   7.816   7.985  1.00  1.12           C  
ATOM   2899  O   THR A 182     -39.660   6.673   7.965  1.00  1.12           O  
ATOM   2900  CB  THR A 182     -39.237   9.168   6.079  1.00  1.12           C  
ATOM   2901  OG1 THR A 182     -40.595   9.178   5.577  1.00  1.12           O  
ATOM   2902  CG2 THR A 182     -38.455   8.058   5.430  1.00  1.12           C  
ATOM   2903  H   THR A 182     -37.104   9.156   7.447  1.00  1.12           H  
ATOM   2904  HA  THR A 182     -39.632   9.923   8.038  1.00  1.12           H  
ATOM   2905  HB  THR A 182     -38.770  10.119   5.824  1.00  1.12           H  
ATOM   2906  HG1 THR A 182     -40.581   9.391   4.636  1.00  1.12           H  
ATOM   2907 1HG2 THR A 182     -38.449   8.191   4.346  1.00  1.12           H  
ATOM   2908 2HG2 THR A 182     -37.439   8.085   5.800  1.00  1.12           H  
ATOM   2909 3HG2 THR A 182     -38.896   7.121   5.667  1.00  1.12           H  
ATOM   2910  N   PRO A 183     -41.439   8.044   8.247  1.00  1.08           N  
ATOM   2911  CA  PRO A 183     -42.465   7.039   8.457  1.00  1.08           C  
ATOM   2912  C   PRO A 183     -42.427   6.002   7.351  1.00  1.08           C  
ATOM   2913  O   PRO A 183     -42.788   4.842   7.563  1.00  1.08           O  
ATOM   2914  CB  PRO A 183     -43.757   7.864   8.382  1.00  1.08           C  
ATOM   2915  CG  PRO A 183     -43.367   9.216   8.891  1.00  1.08           C  
ATOM   2916  CD  PRO A 183     -41.956   9.432   8.395  1.00  1.08           C  
ATOM   2917  HA  PRO A 183     -42.346   6.575   9.439  1.00  1.08           H  
ATOM   2918 1HB  PRO A 183     -44.134   7.890   7.349  1.00  1.08           H  
ATOM   2919 2HB  PRO A 183     -44.542   7.395   8.999  1.00  1.08           H  
ATOM   2920 1HG  PRO A 183     -44.064   9.971   8.490  1.00  1.08           H  
ATOM   2921 2HG  PRO A 183     -43.479   9.269   9.974  1.00  1.08           H  
ATOM   2922 1HD  PRO A 183     -41.975   9.967   7.442  1.00  1.08           H  
ATOM   2923 2HD  PRO A 183     -41.417   9.976   9.183  1.00  1.08           H  
ATOM   2924  N   ALA A 184     -42.003   6.407   6.145  1.00  1.02           N  
ATOM   2925  CA  ALA A 184     -41.927   5.458   5.048  1.00  1.02           C  
ATOM   2926  C   ALA A 184     -40.944   4.334   5.373  1.00  1.02           C  
ATOM   2927  O   ALA A 184     -41.140   3.186   4.974  1.00  1.02           O  
ATOM   2928  CB  ALA A 184     -41.495   6.161   3.785  1.00  1.02           C  
ATOM   2929  H   ALA A 184     -41.692   7.370   5.983  1.00  1.02           H  
ATOM   2930  HA  ALA A 184     -42.914   5.021   4.903  1.00  1.02           H  
ATOM   2931 1HB  ALA A 184     -41.455   5.446   2.964  1.00  1.02           H  
ATOM   2932 2HB  ALA A 184     -42.203   6.950   3.545  1.00  1.02           H  
ATOM   2933 3HB  ALA A 184     -40.513   6.592   3.930  1.00  1.02           H  
ATOM   2934  N   ALA A 185     -39.866   4.681   6.072  1.00  0.96           N  
ATOM   2935  CA  ALA A 185     -38.803   3.761   6.411  1.00  0.96           C  
ATOM   2936  C   ALA A 185     -39.220   2.893   7.541  1.00  0.96           C  
ATOM   2937  O   ALA A 185     -38.946   1.693   7.560  1.00  0.96           O  
ATOM   2938  CB  ALA A 185     -37.571   4.526   6.775  1.00  0.96           C  
ATOM   2939  H   ALA A 185     -39.790   5.627   6.425  1.00  0.96           H  
ATOM   2940  HA  ALA A 185     -38.616   3.129   5.556  1.00  0.96           H  
ATOM   2941 1HB  ALA A 185     -36.770   3.850   7.004  1.00  0.96           H  
ATOM   2942 2HB  ALA A 185     -37.324   5.113   5.944  1.00  0.96           H  
ATOM   2943 3HB  ALA A 185     -37.762   5.167   7.626  1.00  0.96           H  
ATOM   2944  N   PHE A 186     -39.905   3.506   8.491  1.00  0.90           N  
ATOM   2945  CA  PHE A 186     -40.421   2.761   9.618  1.00  0.90           C  
ATOM   2946  C   PHE A 186     -41.349   1.698   9.058  1.00  0.90           C  
ATOM   2947  O   PHE A 186     -41.231   0.520   9.392  1.00  0.90           O  
ATOM   2948  CB  PHE A 186     -41.157   3.663  10.588  1.00  0.90           C  
ATOM   2949  CG  PHE A 186     -41.702   2.945  11.767  1.00  0.90           C  
ATOM   2950  CD1 PHE A 186     -40.957   2.802  12.928  1.00  0.90           C  
ATOM   2951  CD2 PHE A 186     -42.939   2.354  11.708  1.00  0.90           C  
ATOM   2952  CE1 PHE A 186     -41.471   2.098  14.003  1.00  0.90           C  
ATOM   2953  CE2 PHE A 186     -43.428   1.645  12.776  1.00  0.90           C  
ATOM   2954  CZ  PHE A 186     -42.696   1.526  13.918  1.00  0.90           C  
ATOM   2955  H   PHE A 186     -40.061   4.513   8.407  1.00  0.90           H  
ATOM   2956  HA  PHE A 186     -39.603   2.264  10.137  1.00  0.90           H  
ATOM   2957 1HB  PHE A 186     -40.461   4.398  10.938  1.00  0.90           H  
ATOM   2958 2HB  PHE A 186     -41.972   4.176  10.083  1.00  0.90           H  
ATOM   2959  HD1 PHE A 186     -39.963   3.248  12.989  1.00  0.90           H  
ATOM   2960  HD2 PHE A 186     -43.533   2.441  10.795  1.00  0.90           H  
ATOM   2961  HE1 PHE A 186     -40.897   1.986  14.915  1.00  0.90           H  
ATOM   2962  HE2 PHE A 186     -44.407   1.173  12.711  1.00  0.90           H  
ATOM   2963  HZ  PHE A 186     -43.090   0.969  14.750  1.00  0.90           H  
ATOM   2964  N   SER A 187     -42.250   2.124   8.162  1.00  0.85           N  
ATOM   2965  CA  SER A 187     -43.220   1.245   7.544  1.00  0.85           C  
ATOM   2966  C   SER A 187     -42.523   0.126   6.779  1.00  0.85           C  
ATOM   2967  O   SER A 187     -42.937  -1.037   6.868  1.00  0.85           O  
ATOM   2968  CB  SER A 187     -44.102   2.046   6.607  1.00  0.85           C  
ATOM   2969  OG  SER A 187     -44.862   2.987   7.316  1.00  0.85           O  
ATOM   2970  H   SER A 187     -42.286   3.112   7.920  1.00  0.85           H  
ATOM   2971  HA  SER A 187     -43.836   0.804   8.327  1.00  0.85           H  
ATOM   2972 1HB  SER A 187     -43.485   2.556   5.874  1.00  0.85           H  
ATOM   2973 2HB  SER A 187     -44.762   1.372   6.066  1.00  0.85           H  
ATOM   2974  HG  SER A 187     -44.216   3.669   7.614  1.00  0.85           H  
ATOM   2975  N   LYS A 188     -41.430   0.433   6.066  1.00  0.81           N  
ATOM   2976  CA  LYS A 188     -40.734  -0.637   5.370  1.00  0.81           C  
ATOM   2977  C   LYS A 188     -40.058  -1.581   6.356  1.00  0.81           C  
ATOM   2978  O   LYS A 188     -40.108  -2.797   6.175  1.00  0.81           O  
ATOM   2979  CB  LYS A 188     -39.721  -0.084   4.358  1.00  0.81           C  
ATOM   2980  CG  LYS A 188     -40.361   0.515   3.111  1.00  0.81           C  
ATOM   2981  CD  LYS A 188     -41.122  -0.573   2.339  1.00  0.81           C  
ATOM   2982  CE  LYS A 188     -41.679  -0.068   1.011  1.00  0.81           C  
ATOM   2983  NZ  LYS A 188     -42.510  -1.111   0.335  1.00  0.81           N  
ATOM   2984  H   LYS A 188     -41.117   1.400   5.966  1.00  0.81           H  
ATOM   2985  HA  LYS A 188     -41.469  -1.214   4.813  1.00  0.81           H  
ATOM   2986 1HB  LYS A 188     -39.127   0.704   4.833  1.00  0.81           H  
ATOM   2987 2HB  LYS A 188     -39.035  -0.872   4.052  1.00  0.81           H  
ATOM   2988 1HG  LYS A 188     -41.060   1.294   3.397  1.00  0.81           H  
ATOM   2989 2HG  LYS A 188     -39.591   0.956   2.474  1.00  0.81           H  
ATOM   2990 1HD  LYS A 188     -40.446  -1.411   2.145  1.00  0.81           H  
ATOM   2991 2HD  LYS A 188     -41.948  -0.933   2.952  1.00  0.81           H  
ATOM   2992 1HE  LYS A 188     -42.289   0.816   1.182  1.00  0.81           H  
ATOM   2993 2HE  LYS A 188     -40.848   0.196   0.354  1.00  0.81           H  
ATOM   2994 1HZ  LYS A 188     -42.863  -0.751  -0.569  1.00  0.81           H  
ATOM   2995 2HZ  LYS A 188     -41.945  -1.929   0.164  1.00  0.81           H  
ATOM   2996 3HZ  LYS A 188     -43.290  -1.358   0.927  1.00  0.81           H  
ATOM   2997  N   ARG A 189     -39.481  -1.061   7.441  1.00  0.78           N  
ATOM   2998  CA  ARG A 189     -38.871  -1.956   8.419  1.00  0.78           C  
ATOM   2999  C   ARG A 189     -39.927  -2.909   8.964  1.00  0.78           C  
ATOM   3000  O   ARG A 189     -39.708  -4.125   9.019  1.00  0.78           O  
ATOM   3001  CB  ARG A 189     -38.225  -1.205   9.586  1.00  0.78           C  
ATOM   3002  CG  ARG A 189     -37.554  -2.157  10.610  1.00  0.78           C  
ATOM   3003  CD  ARG A 189     -36.913  -1.461  11.782  1.00  0.78           C  
ATOM   3004  NE  ARG A 189     -37.883  -0.833  12.684  1.00  0.78           N  
ATOM   3005  CZ  ARG A 189     -37.574   0.134  13.578  1.00  0.78           C  
ATOM   3006  NH1 ARG A 189     -36.338   0.566  13.686  1.00  0.78           N  
ATOM   3007  NH2 ARG A 189     -38.524   0.637  14.335  1.00  0.78           N  
ATOM   3008  H   ARG A 189     -39.448  -0.053   7.579  1.00  0.78           H  
ATOM   3009  HA  ARG A 189     -38.098  -2.540   7.920  1.00  0.78           H  
ATOM   3010 1HB  ARG A 189     -37.479  -0.503   9.213  1.00  0.78           H  
ATOM   3011 2HB  ARG A 189     -38.987  -0.627  10.116  1.00  0.78           H  
ATOM   3012 1HG  ARG A 189     -38.324  -2.819  11.007  1.00  0.78           H  
ATOM   3013 2HG  ARG A 189     -36.799  -2.751  10.108  1.00  0.78           H  
ATOM   3014 1HD  ARG A 189     -36.343  -2.191  12.352  1.00  0.78           H  
ATOM   3015 2HD  ARG A 189     -36.238  -0.687  11.415  1.00  0.78           H  
ATOM   3016  HE  ARG A 189     -38.873  -1.153  12.648  1.00  0.78           H  
ATOM   3017 1HH1 ARG A 189     -35.606   0.175  13.104  1.00  0.78           H  
ATOM   3018 2HH1 ARG A 189     -36.111   1.286  14.357  1.00  0.78           H  
ATOM   3019 1HH2 ARG A 189     -39.469   0.268  14.236  1.00  0.78           H  
ATOM   3020 2HH2 ARG A 189     -38.337   1.399  15.004  1.00  0.78           H  
ATOM   3021  N   SER A 190     -41.091  -2.348   9.320  1.00  0.76           N  
ATOM   3022  CA  SER A 190     -42.190  -3.106   9.903  1.00  0.76           C  
ATOM   3023  C   SER A 190     -42.702  -4.159   8.926  1.00  0.76           C  
ATOM   3024  O   SER A 190     -42.934  -5.311   9.300  1.00  0.76           O  
ATOM   3025  CB  SER A 190     -43.336  -2.170  10.245  1.00  0.76           C  
ATOM   3026  OG  SER A 190     -42.983  -1.230  11.222  1.00  0.76           O  
ATOM   3027  H   SER A 190     -41.196  -1.338   9.230  1.00  0.76           H  
ATOM   3028  HA  SER A 190     -41.839  -3.593  10.812  1.00  0.76           H  
ATOM   3029 1HB  SER A 190     -43.671  -1.655   9.350  1.00  0.76           H  
ATOM   3030 2HB  SER A 190     -44.167  -2.765  10.607  1.00  0.76           H  
ATOM   3031  HG  SER A 190     -42.238  -1.613  11.754  1.00  0.76           H  
ATOM   3032  N   THR A 191     -42.831  -3.777   7.653  1.00  0.75           N  
ATOM   3033  CA  THR A 191     -43.321  -4.672   6.615  1.00  0.75           C  
ATOM   3034  C   THR A 191     -42.383  -5.857   6.452  1.00  0.75           C  
ATOM   3035  O   THR A 191     -42.825  -7.010   6.357  1.00  0.75           O  
ATOM   3036  CB  THR A 191     -43.443  -3.933   5.272  1.00  0.75           C  
ATOM   3037  OG1 THR A 191     -44.377  -2.845   5.404  1.00  0.75           O  
ATOM   3038  CG2 THR A 191     -43.913  -4.887   4.193  1.00  0.75           C  
ATOM   3039  H   THR A 191     -42.627  -2.811   7.400  1.00  0.75           H  
ATOM   3040  HA  THR A 191     -44.302  -5.044   6.908  1.00  0.75           H  
ATOM   3041  HB  THR A 191     -42.470  -3.529   4.996  1.00  0.75           H  
ATOM   3042  HG1 THR A 191     -44.009  -2.188   6.039  1.00  0.75           H  
ATOM   3043 1HG2 THR A 191     -43.990  -4.356   3.247  1.00  0.75           H  
ATOM   3044 2HG2 THR A 191     -43.195  -5.704   4.095  1.00  0.75           H  
ATOM   3045 3HG2 THR A 191     -44.888  -5.291   4.465  1.00  0.75           H  
ATOM   3046  N   ILE A 192     -41.085  -5.578   6.428  1.00  0.75           N  
ATOM   3047  CA  ILE A 192     -40.095  -6.620   6.281  1.00  0.75           C  
ATOM   3048  C   ILE A 192     -40.164  -7.541   7.483  1.00  0.75           C  
ATOM   3049  O   ILE A 192     -40.152  -8.754   7.327  1.00  0.75           O  
ATOM   3050  CB  ILE A 192     -38.694  -6.058   6.130  1.00  0.75           C  
ATOM   3051  CG1 ILE A 192     -38.594  -5.302   4.850  1.00  0.75           C  
ATOM   3052  CG2 ILE A 192     -37.721  -7.222   6.091  1.00  0.75           C  
ATOM   3053  CD1 ILE A 192     -37.394  -4.474   4.778  1.00  0.75           C  
ATOM   3054  H   ILE A 192     -40.775  -4.606   6.502  1.00  0.75           H  
ATOM   3055  HA  ILE A 192     -40.330  -7.199   5.384  1.00  0.75           H  
ATOM   3056  HB  ILE A 192     -38.468  -5.384   6.963  1.00  0.75           H  
ATOM   3057 1HG1 ILE A 192     -38.579  -6.007   4.030  1.00  0.75           H  
ATOM   3058 2HG1 ILE A 192     -39.468  -4.667   4.739  1.00  0.75           H  
ATOM   3059 1HG2 ILE A 192     -36.705  -6.845   5.979  1.00  0.75           H  
ATOM   3060 2HG2 ILE A 192     -37.820  -7.777   7.010  1.00  0.75           H  
ATOM   3061 3HG2 ILE A 192     -37.966  -7.874   5.249  1.00  0.75           H  
ATOM   3062 1HD1 ILE A 192     -37.392  -3.956   3.825  1.00  0.75           H  
ATOM   3063 2HD1 ILE A 192     -37.408  -3.746   5.590  1.00  0.75           H  
ATOM   3064 3HD1 ILE A 192     -36.520  -5.108   4.871  1.00  0.75           H  
ATOM   3065  N   LEU A 193     -40.273  -6.978   8.692  1.00  0.75           N  
ATOM   3066  CA  LEU A 193     -40.373  -7.800   9.896  1.00  0.75           C  
ATOM   3067  C   LEU A 193     -41.604  -8.712   9.831  1.00  0.75           C  
ATOM   3068  O   LEU A 193     -41.573  -9.833  10.317  1.00  0.75           O  
ATOM   3069  CB  LEU A 193     -40.438  -6.906  11.149  1.00  0.75           C  
ATOM   3070  CG  LEU A 193     -39.140  -6.173  11.540  1.00  0.75           C  
ATOM   3071  CD1 LEU A 193     -39.437  -5.166  12.589  1.00  0.75           C  
ATOM   3072  CD2 LEU A 193     -38.165  -7.148  12.090  1.00  0.75           C  
ATOM   3073  H   LEU A 193     -40.267  -5.961   8.780  1.00  0.75           H  
ATOM   3074  HA  LEU A 193     -39.482  -8.423   9.959  1.00  0.75           H  
ATOM   3075 1HB  LEU A 193     -41.197  -6.146  10.984  1.00  0.75           H  
ATOM   3076 2HB  LEU A 193     -40.750  -7.512  11.995  1.00  0.75           H  
ATOM   3077  HG  LEU A 193     -38.719  -5.678  10.669  1.00  0.75           H  
ATOM   3078 1HD1 LEU A 193     -38.523  -4.647  12.872  1.00  0.75           H  
ATOM   3079 2HD1 LEU A 193     -40.146  -4.457  12.183  1.00  0.75           H  
ATOM   3080 3HD1 LEU A 193     -39.863  -5.655  13.464  1.00  0.75           H  
ATOM   3081 1HD2 LEU A 193     -37.249  -6.629  12.373  1.00  0.75           H  
ATOM   3082 2HD2 LEU A 193     -38.590  -7.622  12.969  1.00  0.75           H  
ATOM   3083 3HD2 LEU A 193     -37.944  -7.901  11.338  1.00  0.75           H  
ATOM   3084  N   GLN A 194     -42.702  -8.247   9.243  1.00  0.76           N  
ATOM   3085  CA  GLN A 194     -43.874  -9.111   9.111  1.00  0.76           C  
ATOM   3086  C   GLN A 194     -43.626 -10.278   8.121  1.00  0.76           C  
ATOM   3087  O   GLN A 194     -44.040 -11.414   8.370  1.00  0.76           O  
ATOM   3088  CB  GLN A 194     -45.079  -8.270   8.668  1.00  0.76           C  
ATOM   3089  CG  GLN A 194     -45.565  -7.291   9.743  1.00  0.76           C  
ATOM   3090  CD  GLN A 194     -46.619  -6.310   9.245  1.00  0.76           C  
ATOM   3091  OE1 GLN A 194     -47.380  -6.591   8.311  1.00  0.76           O  
ATOM   3092  NE2 GLN A 194     -46.664  -5.137   9.872  1.00  0.76           N  
ATOM   3093  H   GLN A 194     -42.727  -7.286   8.900  1.00  0.76           H  
ATOM   3094  HA  GLN A 194     -44.087  -9.543  10.082  1.00  0.76           H  
ATOM   3095 1HB  GLN A 194     -44.816  -7.694   7.784  1.00  0.76           H  
ATOM   3096 2HB  GLN A 194     -45.903  -8.926   8.399  1.00  0.76           H  
ATOM   3097 1HG  GLN A 194     -46.007  -7.862  10.552  1.00  0.76           H  
ATOM   3098 2HG  GLN A 194     -44.720  -6.731  10.117  1.00  0.76           H  
ATOM   3099 1HE2 GLN A 194     -47.331  -4.445   9.591  1.00  0.76           H  
ATOM   3100 2HE2 GLN A 194     -46.028  -4.946  10.619  1.00  0.76           H  
ATOM   3101  N   TRP A 195     -42.949  -9.984   7.003  1.00  0.77           N  
ATOM   3102  CA  TRP A 195     -42.606 -10.945   5.934  1.00  0.77           C  
ATOM   3103  C   TRP A 195     -41.577 -12.012   6.357  1.00  0.77           C  
ATOM   3104  O   TRP A 195     -41.759 -13.229   6.187  1.00  0.77           O  
ATOM   3105  CB  TRP A 195     -42.030 -10.116   4.752  1.00  0.77           C  
ATOM   3106  CG  TRP A 195     -41.559 -10.839   3.511  1.00  0.77           C  
ATOM   3107  CD1 TRP A 195     -42.334 -11.226   2.466  1.00  0.77           C  
ATOM   3108  CD2 TRP A 195     -40.192 -11.224   3.157  1.00  0.77           C  
ATOM   3109  NE1 TRP A 195     -41.567 -11.826   1.505  1.00  0.77           N  
ATOM   3110  CE2 TRP A 195     -40.256 -11.831   1.908  1.00  0.77           C  
ATOM   3111  CE3 TRP A 195     -38.949 -11.099   3.790  1.00  0.77           C  
ATOM   3112  CZ2 TRP A 195     -39.120 -12.328   1.267  1.00  0.77           C  
ATOM   3113  CZ3 TRP A 195     -37.821 -11.614   3.157  1.00  0.77           C  
ATOM   3114  CH2 TRP A 195     -37.906 -12.209   1.933  1.00  0.77           C  
ATOM   3115  H   TRP A 195     -42.664  -9.010   6.871  1.00  0.77           H  
ATOM   3116  HA  TRP A 195     -43.522 -11.444   5.621  1.00  0.77           H  
ATOM   3117 1HB  TRP A 195     -42.779  -9.388   4.445  1.00  0.77           H  
ATOM   3118 2HB  TRP A 195     -41.185  -9.542   5.117  1.00  0.77           H  
ATOM   3119  HD1 TRP A 195     -43.410 -11.081   2.399  1.00  0.77           H  
ATOM   3120  HE1 TRP A 195     -41.915 -12.214   0.605  1.00  0.77           H  
ATOM   3121  HE3 TRP A 195     -38.870 -10.620   4.759  1.00  0.77           H  
ATOM   3122  HZ2 TRP A 195     -39.171 -12.805   0.284  1.00  0.77           H  
ATOM   3123  HZ3 TRP A 195     -36.865 -11.533   3.665  1.00  0.77           H  
ATOM   3124  HH2 TRP A 195     -37.011 -12.600   1.478  1.00  0.77           H  
ATOM   3125  N   PHE A 196     -40.493 -11.493   6.904  1.00  0.78           N  
ATOM   3126  CA  PHE A 196     -39.237 -12.138   7.238  1.00  0.78           C  
ATOM   3127  C   PHE A 196     -39.259 -13.464   7.992  1.00  0.78           C  
ATOM   3128  O   PHE A 196     -38.526 -14.351   7.580  1.00  0.78           O  
ATOM   3129  CB  PHE A 196     -38.363 -11.048   7.860  1.00  0.78           C  
ATOM   3130  CG  PHE A 196     -37.001 -11.290   8.277  1.00  0.78           C  
ATOM   3131  CD1 PHE A 196     -35.986 -11.451   7.339  1.00  0.78           C  
ATOM   3132  CD2 PHE A 196     -36.684 -11.201   9.582  1.00  0.78           C  
ATOM   3133  CE1 PHE A 196     -34.672 -11.544   7.745  1.00  0.78           C  
ATOM   3134  CE2 PHE A 196     -35.381 -11.278   9.996  1.00  0.78           C  
ATOM   3135  CZ  PHE A 196     -34.382 -11.448   9.078  1.00  0.78           C  
ATOM   3136  H   PHE A 196     -40.514 -10.488   7.053  1.00  0.78           H  
ATOM   3137  HA  PHE A 196     -38.757 -12.369   6.291  1.00  0.78           H  
ATOM   3138 1HB  PHE A 196     -38.295 -10.262   7.120  1.00  0.78           H  
ATOM   3139 2HB  PHE A 196     -38.886 -10.605   8.701  1.00  0.78           H  
ATOM   3140  HD1 PHE A 196     -36.240 -11.489   6.278  1.00  0.78           H  
ATOM   3141  HD2 PHE A 196     -37.487 -11.035  10.285  1.00  0.78           H  
ATOM   3142  HE1 PHE A 196     -33.868 -11.667   7.013  1.00  0.78           H  
ATOM   3143  HE2 PHE A 196     -35.128 -11.192  11.051  1.00  0.78           H  
ATOM   3144  HZ  PHE A 196     -33.370 -11.496   9.417  1.00  0.78           H  
ATOM   3145  N   PRO A 197     -40.007 -13.692   9.080  1.00  0.79           N  
ATOM   3146  CA  PRO A 197     -39.986 -14.939   9.822  1.00  0.79           C  
ATOM   3147  C   PRO A 197     -40.200 -16.172   8.954  1.00  0.79           C  
ATOM   3148  O   PRO A 197     -39.597 -17.213   9.190  1.00  0.79           O  
ATOM   3149  CB  PRO A 197     -41.189 -14.787  10.745  1.00  0.79           C  
ATOM   3150  CG  PRO A 197     -41.323 -13.327  10.929  1.00  0.79           C  
ATOM   3151  CD  PRO A 197     -40.952 -12.730   9.585  1.00  0.79           C  
ATOM   3152  HA  PRO A 197     -39.047 -15.008  10.391  1.00  0.79           H  
ATOM   3153 1HB  PRO A 197     -42.079 -15.249  10.289  1.00  0.79           H  
ATOM   3154 2HB  PRO A 197     -40.999 -15.320  11.693  1.00  0.79           H  
ATOM   3155 1HG  PRO A 197     -42.350 -13.066  11.225  1.00  0.79           H  
ATOM   3156 2HG  PRO A 197     -40.698 -13.022  11.724  1.00  0.79           H  
ATOM   3157 1HD  PRO A 197     -41.848 -12.681   8.969  1.00  0.79           H  
ATOM   3158 2HD  PRO A 197     -40.485 -11.784   9.703  1.00  0.79           H  
ATOM   3159  N   ALA A 198     -41.002 -16.033   7.886  1.00  0.79           N  
ATOM   3160  CA  ALA A 198     -41.343 -17.176   7.040  1.00  0.79           C  
ATOM   3161  C   ALA A 198     -40.253 -17.509   6.048  1.00  0.79           C  
ATOM   3162  O   ALA A 198     -40.346 -18.496   5.302  1.00  0.79           O  
ATOM   3163  CB  ALA A 198     -42.626 -16.879   6.292  1.00  0.79           C  
ATOM   3164  H   ALA A 198     -41.406 -15.126   7.642  1.00  0.79           H  
ATOM   3165  HA  ALA A 198     -41.487 -18.043   7.687  1.00  0.79           H  
ATOM   3166 1HB  ALA A 198     -42.900 -17.738   5.683  1.00  0.79           H  
ATOM   3167 2HB  ALA A 198     -43.421 -16.667   7.005  1.00  0.79           H  
ATOM   3168 3HB  ALA A 198     -42.471 -16.009   5.652  1.00  0.79           H  
ATOM   3169  N   LYS A 199     -39.267 -16.635   5.997  1.00  0.80           N  
ATOM   3170  CA  LYS A 199     -38.161 -16.745   5.095  1.00  0.80           C  
ATOM   3171  C   LYS A 199     -36.903 -17.046   5.913  1.00  0.80           C  
ATOM   3172  O   LYS A 199     -36.117 -17.929   5.580  1.00  0.80           O  
ATOM   3173  CB  LYS A 199     -38.099 -15.434   4.337  1.00  0.80           C  
ATOM   3174  CG  LYS A 199     -39.410 -15.124   3.582  1.00  0.80           C  
ATOM   3175  CD  LYS A 199     -39.674 -16.100   2.450  1.00  0.80           C  
ATOM   3176  CE  LYS A 199     -40.823 -15.644   1.523  1.00  0.80           C  
ATOM   3177  NZ  LYS A 199     -42.149 -15.654   2.190  1.00  0.80           N  
ATOM   3178  H   LYS A 199     -39.268 -15.849   6.639  1.00  0.80           H  
ATOM   3179  HA  LYS A 199     -38.330 -17.564   4.402  1.00  0.80           H  
ATOM   3180 1HB  LYS A 199     -37.905 -14.616   5.028  1.00  0.80           H  
ATOM   3181 2HB  LYS A 199     -37.306 -15.448   3.621  1.00  0.80           H  
ATOM   3182 1HG  LYS A 199     -40.244 -15.159   4.284  1.00  0.80           H  
ATOM   3183 2HG  LYS A 199     -39.369 -14.157   3.207  1.00  0.80           H  
ATOM   3184 1HD  LYS A 199     -38.785 -16.183   1.861  1.00  0.80           H  
ATOM   3185 2HD  LYS A 199     -39.911 -17.077   2.859  1.00  0.80           H  
ATOM   3186 1HE  LYS A 199     -40.620 -14.647   1.180  1.00  0.80           H  
ATOM   3187 2HE  LYS A 199     -40.859 -16.306   0.659  1.00  0.80           H  
ATOM   3188 1HZ  LYS A 199     -42.853 -15.336   1.530  1.00  0.80           H  
ATOM   3189 2HZ  LYS A 199     -42.368 -16.586   2.499  1.00  0.80           H  
ATOM   3190 3HZ  LYS A 199     -42.128 -15.033   2.986  1.00  0.80           H  
ATOM   3191  N   LEU A 200     -36.770 -16.387   7.064  1.00  0.80           N  
ATOM   3192  CA  LEU A 200     -35.627 -16.586   7.948  1.00  0.80           C  
ATOM   3193  C   LEU A 200     -35.566 -18.033   8.438  1.00  0.80           C  
ATOM   3194  O   LEU A 200     -34.492 -18.626   8.523  1.00  0.80           O  
ATOM   3195  CB  LEU A 200     -35.630 -15.594   9.106  1.00  0.80           C  
ATOM   3196  CG  LEU A 200     -34.410 -15.708  10.014  1.00  0.80           C  
ATOM   3197  CD1 LEU A 200     -33.186 -15.525   9.165  1.00  0.80           C  
ATOM   3198  CD2 LEU A 200     -34.443 -14.642  11.073  1.00  0.80           C  
ATOM   3199  H   LEU A 200     -37.456 -15.692   7.314  1.00  0.80           H  
ATOM   3200  HA  LEU A 200     -34.732 -16.381   7.374  1.00  0.80           H  
ATOM   3201 1HB  LEU A 200     -35.660 -14.582   8.701  1.00  0.80           H  
ATOM   3202 2HB  LEU A 200     -36.526 -15.746   9.694  1.00  0.80           H  
ATOM   3203  HG  LEU A 200     -34.386 -16.690  10.484  1.00  0.80           H  
ATOM   3204 1HD1 LEU A 200     -32.298 -15.603   9.779  1.00  0.80           H  
ATOM   3205 2HD1 LEU A 200     -33.157 -16.289   8.405  1.00  0.80           H  
ATOM   3206 3HD1 LEU A 200     -33.237 -14.551   8.698  1.00  0.80           H  
ATOM   3207 1HD2 LEU A 200     -33.565 -14.720  11.679  1.00  0.80           H  
ATOM   3208 2HD2 LEU A 200     -34.452 -13.701  10.611  1.00  0.80           H  
ATOM   3209 3HD2 LEU A 200     -35.321 -14.746  11.686  1.00  0.80           H  
ATOM   3210  N   GLU A 201     -36.734 -18.641   8.669  1.00  0.81           N  
ATOM   3211  CA  GLU A 201     -36.817 -20.043   9.082  1.00  0.81           C  
ATOM   3212  C   GLU A 201     -36.229 -21.022   8.047  1.00  0.81           C  
ATOM   3213  O   GLU A 201     -35.997 -22.186   8.372  1.00  0.81           O  
ATOM   3214  CB  GLU A 201     -38.261 -20.453   9.403  1.00  0.81           C  
ATOM   3215  CG  GLU A 201     -38.822 -19.900  10.727  1.00  0.81           C  
ATOM   3216  CD  GLU A 201     -40.282 -20.279  10.954  1.00  0.81           C  
ATOM   3217  OE1 GLU A 201     -40.872 -20.857  10.069  1.00  0.81           O  
ATOM   3218  OE2 GLU A 201     -40.796 -20.013  12.019  1.00  0.81           O  
ATOM   3219  H   GLU A 201     -37.605 -18.109   8.606  1.00  0.81           H  
ATOM   3220  HA  GLU A 201     -36.235 -20.151   9.998  1.00  0.81           H  
ATOM   3221 1HB  GLU A 201     -38.916 -20.101   8.600  1.00  0.81           H  
ATOM   3222 2HB  GLU A 201     -38.333 -21.538   9.432  1.00  0.81           H  
ATOM   3223 1HG  GLU A 201     -38.229 -20.304  11.547  1.00  0.81           H  
ATOM   3224 2HG  GLU A 201     -38.712 -18.829  10.751  1.00  0.81           H  
ATOM   3225  N   GLN A 202     -36.044 -20.584   6.789  1.00  0.83           N  
ATOM   3226  CA  GLN A 202     -35.490 -21.441   5.746  1.00  0.83           C  
ATOM   3227  C   GLN A 202     -33.952 -21.493   5.826  1.00  0.83           C  
ATOM   3228  O   GLN A 202     -33.317 -22.255   5.092  1.00  0.83           O  
ATOM   3229  CB  GLN A 202     -35.929 -20.952   4.358  1.00  0.83           C  
ATOM   3230  CG  GLN A 202     -37.454 -21.052   4.115  1.00  0.83           C  
ATOM   3231  CD  GLN A 202     -37.959 -20.506   2.736  1.00  0.83           C  
ATOM   3232  OE1 GLN A 202     -37.403 -20.726   1.618  1.00  0.83           O  
ATOM   3233  NE2 GLN A 202     -39.072 -19.776   2.814  1.00  0.83           N  
ATOM   3234  H   GLN A 202     -36.241 -19.616   6.547  1.00  0.83           H  
ATOM   3235  HA  GLN A 202     -35.865 -22.452   5.895  1.00  0.83           H  
ATOM   3236 1HB  GLN A 202     -35.625 -19.929   4.252  1.00  0.83           H  
ATOM   3237 2HB  GLN A 202     -35.418 -21.527   3.590  1.00  0.83           H  
ATOM   3238 1HG  GLN A 202     -37.751 -22.095   4.196  1.00  0.83           H  
ATOM   3239 2HG  GLN A 202     -37.952 -20.466   4.897  1.00  0.83           H  
ATOM   3240 1HE2 GLN A 202     -39.492 -19.417   1.985  1.00  0.83           H  
ATOM   3241 2HE2 GLN A 202     -39.517 -19.584   3.722  1.00  0.83           H  
ATOM   3242  N   PHE A 203     -33.353 -20.683   6.708  1.00  0.86           N  
ATOM   3243  CA  PHE A 203     -31.911 -20.727   6.921  1.00  0.86           C  
ATOM   3244  C   PHE A 203     -31.645 -21.683   8.066  1.00  0.86           C  
ATOM   3245  O   PHE A 203     -32.406 -21.732   9.029  1.00  0.86           O  
ATOM   3246  CB  PHE A 203     -31.316 -19.363   7.285  1.00  0.86           C  
ATOM   3247  CG  PHE A 203     -31.229 -18.379   6.204  1.00  0.86           C  
ATOM   3248  CD1 PHE A 203     -32.263 -17.538   5.940  1.00  0.86           C  
ATOM   3249  CD2 PHE A 203     -30.080 -18.278   5.461  1.00  0.86           C  
ATOM   3250  CE1 PHE A 203     -32.167 -16.600   4.953  1.00  0.86           C  
ATOM   3251  CE2 PHE A 203     -29.975 -17.351   4.465  1.00  0.86           C  
ATOM   3252  CZ  PHE A 203     -31.026 -16.510   4.209  1.00  0.86           C  
ATOM   3253  H   PHE A 203     -33.907 -20.045   7.281  1.00  0.86           H  
ATOM   3254  HA  PHE A 203     -31.422 -21.106   6.023  1.00  0.86           H  
ATOM   3255 1HB  PHE A 203     -31.915 -18.923   8.080  1.00  0.86           H  
ATOM   3256 2HB  PHE A 203     -30.310 -19.507   7.690  1.00  0.86           H  
ATOM   3257  HD1 PHE A 203     -33.160 -17.630   6.528  1.00  0.86           H  
ATOM   3258  HD2 PHE A 203     -29.250 -18.951   5.677  1.00  0.86           H  
ATOM   3259  HE1 PHE A 203     -32.998 -15.932   4.763  1.00  0.86           H  
ATOM   3260  HE2 PHE A 203     -29.061 -17.281   3.886  1.00  0.86           H  
ATOM   3261  HZ  PHE A 203     -30.945 -15.769   3.422  1.00  0.86           H  
ATOM   3262  N   HIS A 204     -30.562 -22.438   7.978  1.00  0.91           N  
ATOM   3263  CA  HIS A 204     -30.227 -23.351   9.064  1.00  0.91           C  
ATOM   3264  C   HIS A 204     -28.925 -22.942   9.739  1.00  0.91           C  
ATOM   3265  O   HIS A 204     -28.527 -23.493  10.767  1.00  0.91           O  
ATOM   3266  CB  HIS A 204     -30.126 -24.774   8.515  1.00  0.91           C  
ATOM   3267  CG  HIS A 204     -31.407 -25.252   7.883  1.00  0.91           C  
ATOM   3268  ND1 HIS A 204     -32.564 -25.457   8.605  1.00  0.91           N  
ATOM   3269  CD2 HIS A 204     -31.707 -25.561   6.597  1.00  0.91           C  
ATOM   3270  CE1 HIS A 204     -33.521 -25.868   7.790  1.00  0.91           C  
ATOM   3271  NE2 HIS A 204     -33.025 -25.945   6.568  1.00  0.91           N  
ATOM   3272  H   HIS A 204     -29.980 -22.391   7.153  1.00  0.91           H  
ATOM   3273  HA  HIS A 204     -31.008 -23.332   9.824  1.00  0.91           H  
ATOM   3274 1HB  HIS A 204     -29.331 -24.823   7.770  1.00  0.91           H  
ATOM   3275 2HB  HIS A 204     -29.864 -25.458   9.322  1.00  0.91           H  
ATOM   3276  HD1 HIS A 204     -32.687 -25.306   9.587  1.00  0.91           H  
ATOM   3277  HD2 HIS A 204     -31.122 -25.553   5.677  1.00  0.91           H  
ATOM   3278  HE1 HIS A 204     -34.519 -26.082   8.173  1.00  0.91           H  
ATOM   3279  N   VAL A 205     -28.226 -22.023   9.105  1.00  0.96           N  
ATOM   3280  CA  VAL A 205     -26.935 -21.566   9.574  1.00  0.96           C  
ATOM   3281  C   VAL A 205     -26.850 -20.057   9.517  1.00  0.96           C  
ATOM   3282  O   VAL A 205     -27.590 -19.424   8.765  1.00  0.96           O  
ATOM   3283  CB  VAL A 205     -25.829 -22.155   8.691  1.00  0.96           C  
ATOM   3284  CG1 VAL A 205     -25.834 -23.673   8.752  1.00  0.96           C  
ATOM   3285  CG2 VAL A 205     -26.059 -21.679   7.263  1.00  0.96           C  
ATOM   3286  H   VAL A 205     -28.613 -21.611   8.272  1.00  0.96           H  
ATOM   3287  HA  VAL A 205     -26.794 -21.892  10.607  1.00  0.96           H  
ATOM   3288  HB  VAL A 205     -24.859 -21.819   9.055  1.00  0.96           H  
ATOM   3289 1HG1 VAL A 205     -25.035 -24.052   8.124  1.00  0.96           H  
ATOM   3290 2HG1 VAL A 205     -25.675 -23.991   9.786  1.00  0.96           H  
ATOM   3291 3HG1 VAL A 205     -26.779 -24.064   8.395  1.00  0.96           H  
ATOM   3292 1HG2 VAL A 205     -25.288 -22.072   6.603  1.00  0.96           H  
ATOM   3293 2HG2 VAL A 205     -27.028 -22.024   6.908  1.00  0.96           H  
ATOM   3294 3HG2 VAL A 205     -26.038 -20.597   7.231  1.00  0.96           H  
ATOM   3295  N   LEU A 206     -25.889 -19.484  10.236  1.00  1.00           N  
ATOM   3296  CA  LEU A 206     -25.609 -18.064  10.092  1.00  1.00           C  
ATOM   3297  C   LEU A 206     -24.519 -17.871   9.044  1.00  1.00           C  
ATOM   3298  O   LEU A 206     -24.224 -16.756   8.657  1.00  1.00           O  
ATOM   3299  CB  LEU A 206     -25.171 -17.444  11.421  1.00  1.00           C  
ATOM   3300  CG  LEU A 206     -26.194 -17.451  12.550  1.00  1.00           C  
ATOM   3301  CD1 LEU A 206     -25.524 -16.977  13.808  1.00  1.00           C  
ATOM   3302  CD2 LEU A 206     -27.351 -16.514  12.195  1.00  1.00           C  
ATOM   3303  H   LEU A 206     -25.313 -20.034  10.876  1.00  1.00           H  
ATOM   3304  HA  LEU A 206     -26.510 -17.557   9.754  1.00  1.00           H  
ATOM   3305 1HB  LEU A 206     -24.287 -17.949  11.767  1.00  1.00           H  
ATOM   3306 2HB  LEU A 206     -24.906 -16.402  11.233  1.00  1.00           H  
ATOM   3307  HG  LEU A 206     -26.567 -18.456  12.702  1.00  1.00           H  
ATOM   3308 1HD1 LEU A 206     -26.227 -16.983  14.609  1.00  1.00           H  
ATOM   3309 2HD1 LEU A 206     -24.700 -17.638  14.053  1.00  1.00           H  
ATOM   3310 3HD1 LEU A 206     -25.146 -15.967  13.659  1.00  1.00           H  
ATOM   3311 1HD2 LEU A 206     -28.086 -16.513  13.004  1.00  1.00           H  
ATOM   3312 2HD2 LEU A 206     -26.970 -15.501  12.049  1.00  1.00           H  
ATOM   3313 3HD2 LEU A 206     -27.815 -16.850  11.280  1.00  1.00           H  
ATOM   3314  N   ASP A 207     -23.959 -18.978   8.549  1.00  1.05           N  
ATOM   3315  CA  ASP A 207     -22.884 -18.984   7.547  1.00  1.05           C  
ATOM   3316  C   ASP A 207     -23.301 -18.317   6.236  1.00  1.05           C  
ATOM   3317  O   ASP A 207     -22.466 -17.821   5.484  1.00  1.05           O  
ATOM   3318  CB  ASP A 207     -22.442 -20.422   7.237  1.00  1.05           C  
ATOM   3319  CG  ASP A 207     -21.627 -21.100   8.345  1.00  1.05           C  
ATOM   3320  OD1 ASP A 207     -21.150 -20.409   9.210  1.00  1.05           O  
ATOM   3321  OD2 ASP A 207     -21.508 -22.326   8.333  1.00  1.05           O  
ATOM   3322  H   ASP A 207     -24.281 -19.860   8.910  1.00  1.05           H  
ATOM   3323  HA  ASP A 207     -22.036 -18.432   7.953  1.00  1.05           H  
ATOM   3324 1HB  ASP A 207     -23.304 -21.022   7.024  1.00  1.05           H  
ATOM   3325 2HB  ASP A 207     -21.838 -20.411   6.329  1.00  1.05           H  
ATOM   3326  N   ASP A 208     -24.599 -18.326   5.968  1.00  1.08           N  
ATOM   3327  CA  ASP A 208     -25.172 -17.774   4.752  1.00  1.08           C  
ATOM   3328  C   ASP A 208     -25.589 -16.305   4.910  1.00  1.08           C  
ATOM   3329  O   ASP A 208     -26.137 -15.710   3.982  1.00  1.08           O  
ATOM   3330  CB  ASP A 208     -26.387 -18.600   4.366  1.00  1.08           C  
ATOM   3331  CG  ASP A 208     -26.055 -20.030   3.962  1.00  1.08           C  
ATOM   3332  OD1 ASP A 208     -25.068 -20.229   3.299  1.00  1.08           O  
ATOM   3333  OD2 ASP A 208     -26.795 -20.913   4.324  1.00  1.08           O  
ATOM   3334  H   ASP A 208     -25.222 -18.734   6.649  1.00  1.08           H  
ATOM   3335  HA  ASP A 208     -24.425 -17.836   3.960  1.00  1.08           H  
ATOM   3336 1HB  ASP A 208     -27.062 -18.627   5.212  1.00  1.08           H  
ATOM   3337 2HB  ASP A 208     -26.902 -18.116   3.553  1.00  1.08           H  
ATOM   3338  N   LEU A 209     -25.362 -15.752   6.100  1.00  1.10           N  
ATOM   3339  CA  LEU A 209     -25.758 -14.398   6.455  1.00  1.10           C  
ATOM   3340  C   LEU A 209     -24.582 -13.618   7.064  1.00  1.10           C  
ATOM   3341  O   LEU A 209     -23.696 -14.223   7.655  1.00  1.10           O  
ATOM   3342  CB  LEU A 209     -26.862 -14.528   7.518  1.00  1.10           C  
ATOM   3343  CG  LEU A 209     -28.164 -15.233   7.085  1.00  1.10           C  
ATOM   3344  CD1 LEU A 209     -28.978 -15.609   8.320  1.00  1.10           C  
ATOM   3345  CD2 LEU A 209     -28.929 -14.269   6.196  1.00  1.10           C  
ATOM   3346  H   LEU A 209     -24.881 -16.286   6.824  1.00  1.10           H  
ATOM   3347  HA  LEU A 209     -26.142 -13.906   5.565  1.00  1.10           H  
ATOM   3348 1HB  LEU A 209     -26.452 -15.082   8.367  1.00  1.10           H  
ATOM   3349 2HB  LEU A 209     -27.122 -13.523   7.868  1.00  1.10           H  
ATOM   3350  HG  LEU A 209     -27.953 -16.146   6.536  1.00  1.10           H  
ATOM   3351 1HD1 LEU A 209     -29.911 -16.090   8.018  1.00  1.10           H  
ATOM   3352 2HD1 LEU A 209     -28.402 -16.299   8.930  1.00  1.10           H  
ATOM   3353 3HD1 LEU A 209     -29.189 -14.731   8.892  1.00  1.10           H  
ATOM   3354 1HD2 LEU A 209     -29.858 -14.707   5.886  1.00  1.10           H  
ATOM   3355 2HD2 LEU A 209     -29.129 -13.362   6.740  1.00  1.10           H  
ATOM   3356 3HD2 LEU A 209     -28.325 -14.034   5.318  1.00  1.10           H  
ATOM   3357  N   PRO A 210     -24.468 -12.301   6.897  1.00  1.10           N  
ATOM   3358  CA  PRO A 210     -23.585 -11.502   7.712  1.00  1.10           C  
ATOM   3359  C   PRO A 210     -24.069 -11.752   9.135  1.00  1.10           C  
ATOM   3360  O   PRO A 210     -25.281 -11.714   9.364  1.00  1.10           O  
ATOM   3361  CB  PRO A 210     -23.853 -10.090   7.197  1.00  1.10           C  
ATOM   3362  CG  PRO A 210     -24.344 -10.298   5.771  1.00  1.10           C  
ATOM   3363  CD  PRO A 210     -25.140 -11.597   5.829  1.00  1.10           C  
ATOM   3364  HA  PRO A 210     -22.542 -11.823   7.570  1.00  1.10           H  
ATOM   3365 1HB  PRO A 210     -24.571  -9.598   7.822  1.00  1.10           H  
ATOM   3366 2HB  PRO A 210     -22.937  -9.499   7.244  1.00  1.10           H  
ATOM   3367 1HG  PRO A 210     -24.963  -9.448   5.459  1.00  1.10           H  
ATOM   3368 2HG  PRO A 210     -23.492 -10.345   5.069  1.00  1.10           H  
ATOM   3369 1HD  PRO A 210     -26.194 -11.418   6.087  1.00  1.10           H  
ATOM   3370 2HD  PRO A 210     -25.012 -12.132   4.877  1.00  1.10           H  
ATOM   3371  N   SER A 211     -23.176 -11.961  10.101  1.00  1.08           N  
ATOM   3372  CA  SER A 211     -23.673 -12.223  11.455  1.00  1.08           C  
ATOM   3373  C   SER A 211     -23.679 -11.001  12.356  1.00  1.08           C  
ATOM   3374  O   SER A 211     -24.511 -10.891  13.254  1.00  1.08           O  
ATOM   3375  CB  SER A 211     -22.852 -13.317  12.109  1.00  1.08           C  
ATOM   3376  OG  SER A 211     -21.520 -12.915  12.287  1.00  1.08           O  
ATOM   3377  H   SER A 211     -22.188 -11.991   9.895  1.00  1.08           H  
ATOM   3378  HA  SER A 211     -24.699 -12.587  11.375  1.00  1.08           H  
ATOM   3379 1HB  SER A 211     -23.291 -13.575  13.074  1.00  1.08           H  
ATOM   3380 2HB  SER A 211     -22.886 -14.212  11.485  1.00  1.08           H  
ATOM   3381  HG  SER A 211     -21.539 -12.204  12.938  1.00  1.08           H  
ATOM   3382  N   ASN A 212     -22.817 -10.032  12.075  1.00  1.06           N  
ATOM   3383  CA  ASN A 212     -22.684  -8.870  12.954  1.00  1.06           C  
ATOM   3384  C   ASN A 212     -23.975  -8.073  13.056  1.00  1.06           C  
ATOM   3385  O   ASN A 212     -24.300  -7.502  14.098  1.00  1.06           O  
ATOM   3386  CB  ASN A 212     -21.565  -7.965  12.469  1.00  1.06           C  
ATOM   3387  CG  ASN A 212     -20.200  -8.552  12.712  1.00  1.06           C  
ATOM   3388  OD1 ASN A 212     -20.043  -9.485  13.511  1.00  1.06           O  
ATOM   3389  ND2 ASN A 212     -19.204  -8.018  12.052  1.00  1.06           N  
ATOM   3390  H   ASN A 212     -22.197 -10.138  11.285  1.00  1.06           H  
ATOM   3391  HA  ASN A 212     -22.442  -9.223  13.958  1.00  1.06           H  
ATOM   3392 1HB  ASN A 212     -21.686  -7.779  11.400  1.00  1.06           H  
ATOM   3393 2HB  ASN A 212     -21.634  -7.003  12.977  1.00  1.06           H  
ATOM   3394 1HD2 ASN A 212     -18.275  -8.367  12.181  1.00  1.06           H  
ATOM   3395 2HD2 ASN A 212     -19.365  -7.254  11.431  1.00  1.06           H  
ATOM   3396  N   ILE A 213     -24.732  -8.076  11.973  1.00  1.03           N  
ATOM   3397  CA  ILE A 213     -25.960  -7.322  11.885  1.00  1.03           C  
ATOM   3398  C   ILE A 213     -27.142  -8.049  12.529  1.00  1.03           C  
ATOM   3399  O   ILE A 213     -28.186  -7.436  12.768  1.00  1.03           O  
ATOM   3400  CB  ILE A 213     -26.221  -6.990  10.408  1.00  1.03           C  
ATOM   3401  CG1 ILE A 213     -26.499  -8.258   9.620  1.00  1.03           C  
ATOM   3402  CG2 ILE A 213     -25.003  -6.284   9.809  1.00  1.03           C  
ATOM   3403  CD1 ILE A 213     -26.878  -7.985   8.169  1.00  1.03           C  
ATOM   3404  H   ILE A 213     -24.422  -8.602  11.171  1.00  1.03           H  
ATOM   3405  HA  ILE A 213     -25.818  -6.379  12.415  1.00  1.03           H  
ATOM   3406  HB  ILE A 213     -27.096  -6.341  10.327  1.00  1.03           H  
ATOM   3407 1HG1 ILE A 213     -25.624  -8.896   9.661  1.00  1.03           H  
ATOM   3408 2HG1 ILE A 213     -27.323  -8.789  10.089  1.00  1.03           H  
ATOM   3409 1HG2 ILE A 213     -25.200  -6.044   8.759  1.00  1.03           H  
ATOM   3410 2HG2 ILE A 213     -24.805  -5.361  10.358  1.00  1.03           H  
ATOM   3411 3HG2 ILE A 213     -24.135  -6.939   9.876  1.00  1.03           H  
ATOM   3412 1HD1 ILE A 213     -27.078  -8.927   7.655  1.00  1.03           H  
ATOM   3413 2HD1 ILE A 213     -27.752  -7.369   8.146  1.00  1.03           H  
ATOM   3414 3HD1 ILE A 213     -26.062  -7.467   7.667  1.00  1.03           H  
ATOM   3415  N   SER A 214     -26.985  -9.345  12.862  1.00  0.99           N  
ATOM   3416  CA  SER A 214     -28.087 -10.084  13.474  1.00  0.99           C  
ATOM   3417  C   SER A 214     -28.337  -9.550  14.879  1.00  0.99           C  
ATOM   3418  O   SER A 214     -29.433  -9.678  15.430  1.00  0.99           O  
ATOM   3419  CB  SER A 214     -27.793 -11.583  13.495  1.00  0.99           C  
ATOM   3420  OG  SER A 214     -26.744 -11.891  14.365  1.00  0.99           O  
ATOM   3421  H   SER A 214     -26.097  -9.820  12.719  1.00  0.99           H  
ATOM   3422  HA  SER A 214     -28.984  -9.921  12.883  1.00  0.99           H  
ATOM   3423 1HB  SER A 214     -28.686 -12.121  13.796  1.00  0.99           H  
ATOM   3424 2HB  SER A 214     -27.537 -11.912  12.487  1.00  0.99           H  
ATOM   3425  HG  SER A 214     -25.952 -11.454  13.990  1.00  0.99           H  
ATOM   3426  N   HIS A 215     -27.323  -8.898  15.448  1.00  0.95           N  
ATOM   3427  CA  HIS A 215     -27.453  -8.295  16.760  1.00  0.95           C  
ATOM   3428  C   HIS A 215     -28.425  -7.145  16.682  1.00  0.95           C  
ATOM   3429  O   HIS A 215     -29.411  -7.078  17.424  1.00  0.95           O  
ATOM   3430  CB  HIS A 215     -26.128  -7.742  17.265  1.00  0.95           C  
ATOM   3431  CG  HIS A 215     -26.265  -7.170  18.606  1.00  0.95           C  
ATOM   3432  ND1 HIS A 215     -25.335  -6.318  19.162  1.00  0.95           N  
ATOM   3433  CD2 HIS A 215     -27.255  -7.297  19.509  1.00  0.95           C  
ATOM   3434  CE1 HIS A 215     -25.761  -5.937  20.349  1.00  0.95           C  
ATOM   3435  NE2 HIS A 215     -26.927  -6.522  20.576  1.00  0.95           N  
ATOM   3436  H   HIS A 215     -26.443  -8.829  14.950  1.00  0.95           H  
ATOM   3437  HA  HIS A 215     -27.834  -9.022  17.477  1.00  0.95           H  
ATOM   3438 1HB  HIS A 215     -25.375  -8.483  17.246  1.00  0.95           H  
ATOM   3439 2HB  HIS A 215     -25.796  -6.944  16.599  1.00  0.95           H  
ATOM   3440  HD2 HIS A 215     -28.164  -7.892  19.401  1.00  0.95           H  
ATOM   3441  HE1 HIS A 215     -25.246  -5.254  21.022  1.00  0.95           H  
ATOM   3442  HE2 HIS A 215     -27.528  -6.423  21.404  1.00  0.95           H  
ATOM   3443  N   ASP A 216     -28.142  -6.235  15.755  1.00  0.91           N  
ATOM   3444  CA  ASP A 216     -28.949  -5.052  15.590  1.00  0.91           C  
ATOM   3445  C   ASP A 216     -30.376  -5.422  15.249  1.00  0.91           C  
ATOM   3446  O   ASP A 216     -31.307  -4.828  15.782  1.00  0.91           O  
ATOM   3447  CB  ASP A 216     -28.332  -4.156  14.526  1.00  0.91           C  
ATOM   3448  CG  ASP A 216     -27.036  -3.441  14.995  1.00  0.91           C  
ATOM   3449  OD1 ASP A 216     -26.774  -3.417  16.181  1.00  0.91           O  
ATOM   3450  OD2 ASP A 216     -26.336  -2.903  14.170  1.00  0.91           O  
ATOM   3451  H   ASP A 216     -27.337  -6.375  15.160  1.00  0.91           H  
ATOM   3452  HA  ASP A 216     -28.962  -4.513  16.527  1.00  0.91           H  
ATOM   3453 1HB  ASP A 216     -28.103  -4.761  13.645  1.00  0.91           H  
ATOM   3454 2HB  ASP A 216     -29.055  -3.399  14.221  1.00  0.91           H  
ATOM   3455  N   VAL A 217     -30.563  -6.446  14.423  1.00  0.89           N  
ATOM   3456  CA  VAL A 217     -31.911  -6.861  14.073  1.00  0.89           C  
ATOM   3457  C   VAL A 217     -32.689  -7.345  15.281  1.00  0.89           C  
ATOM   3458  O   VAL A 217     -33.847  -6.958  15.481  1.00  0.89           O  
ATOM   3459  CB  VAL A 217     -31.852  -7.926  12.988  1.00  0.89           C  
ATOM   3460  CG1 VAL A 217     -33.221  -8.546  12.760  1.00  0.89           C  
ATOM   3461  CG2 VAL A 217     -31.371  -7.221  11.749  1.00  0.89           C  
ATOM   3462  H   VAL A 217     -29.761  -6.911  13.997  1.00  0.89           H  
ATOM   3463  HA  VAL A 217     -32.428  -5.998  13.650  1.00  0.89           H  
ATOM   3464  HB  VAL A 217     -31.162  -8.721  13.267  1.00  0.89           H  
ATOM   3465 1HG1 VAL A 217     -33.170  -9.280  11.953  1.00  0.89           H  
ATOM   3466 2HG1 VAL A 217     -33.564  -9.035  13.672  1.00  0.89           H  
ATOM   3467 3HG1 VAL A 217     -33.907  -7.762  12.498  1.00  0.89           H  
ATOM   3468 1HG2 VAL A 217     -31.316  -7.891  10.940  1.00  0.89           H  
ATOM   3469 2HG2 VAL A 217     -32.058  -6.437  11.509  1.00  0.89           H  
ATOM   3470 3HG2 VAL A 217     -30.395  -6.787  11.921  1.00  0.89           H  
ATOM   3471  N   TYR A 218     -32.054  -8.161  16.115  1.00  0.89           N  
ATOM   3472  CA  TYR A 218     -32.700  -8.647  17.320  1.00  0.89           C  
ATOM   3473  C   TYR A 218     -33.145  -7.424  18.143  1.00  0.89           C  
ATOM   3474  O   TYR A 218     -34.272  -7.372  18.645  1.00  0.89           O  
ATOM   3475  CB  TYR A 218     -31.741  -9.564  18.090  1.00  0.89           C  
ATOM   3476  CG  TYR A 218     -32.327 -10.300  19.284  1.00  0.89           C  
ATOM   3477  CD1 TYR A 218     -33.089 -11.446  19.057  1.00  0.89           C  
ATOM   3478  CD2 TYR A 218     -32.086  -9.876  20.584  1.00  0.89           C  
ATOM   3479  CE1 TYR A 218     -33.605 -12.160  20.108  1.00  0.89           C  
ATOM   3480  CE2 TYR A 218     -32.606 -10.605  21.648  1.00  0.89           C  
ATOM   3481  CZ  TYR A 218     -33.363 -11.744  21.401  1.00  0.89           C  
ATOM   3482  OH  TYR A 218     -33.873 -12.463  22.446  1.00  0.89           O  
ATOM   3483  H   TYR A 218     -31.101  -8.471  15.909  1.00  0.89           H  
ATOM   3484  HA  TYR A 218     -33.590  -9.212  17.044  1.00  0.89           H  
ATOM   3485 1HB  TYR A 218     -31.326 -10.301  17.407  1.00  0.89           H  
ATOM   3486 2HB  TYR A 218     -30.901  -8.968  18.449  1.00  0.89           H  
ATOM   3487  HD1 TYR A 218     -33.276 -11.783  18.043  1.00  0.89           H  
ATOM   3488  HD2 TYR A 218     -31.484  -8.983  20.768  1.00  0.89           H  
ATOM   3489  HE1 TYR A 218     -34.200 -13.060  19.921  1.00  0.89           H  
ATOM   3490  HE2 TYR A 218     -32.417 -10.286  22.675  1.00  0.89           H  
ATOM   3491  HH  TYR A 218     -34.512 -13.146  22.115  1.00  0.89           H  
ATOM   3492  N   MET A 219     -32.250  -6.428  18.287  1.00  0.90           N  
ATOM   3493  CA  MET A 219     -32.586  -5.214  19.034  1.00  0.90           C  
ATOM   3494  C   MET A 219     -33.671  -4.361  18.358  1.00  0.90           C  
ATOM   3495  O   MET A 219     -34.545  -3.825  19.034  1.00  0.90           O  
ATOM   3496  CB  MET A 219     -31.366  -4.320  19.238  1.00  0.90           C  
ATOM   3497  CG  MET A 219     -30.311  -4.845  20.179  1.00  0.90           C  
ATOM   3498  SD  MET A 219     -29.053  -3.594  20.572  1.00  0.90           S  
ATOM   3499  CE  MET A 219     -28.154  -3.432  19.032  1.00  0.90           C  
ATOM   3500  H   MET A 219     -31.322  -6.527  17.868  1.00  0.90           H  
ATOM   3501  HA  MET A 219     -32.964  -5.514  20.010  1.00  0.90           H  
ATOM   3502 1HB  MET A 219     -30.886  -4.150  18.277  1.00  0.90           H  
ATOM   3503 2HB  MET A 219     -31.691  -3.356  19.614  1.00  0.90           H  
ATOM   3504 1HG  MET A 219     -30.764  -5.188  21.108  1.00  0.90           H  
ATOM   3505 2HG  MET A 219     -29.815  -5.694  19.711  1.00  0.90           H  
ATOM   3506 1HE  MET A 219     -27.357  -2.712  19.153  1.00  0.90           H  
ATOM   3507 2HE  MET A 219     -27.732  -4.389  18.742  1.00  0.90           H  
ATOM   3508 3HE  MET A 219     -28.819  -3.092  18.254  1.00  0.90           H  
ATOM   3509  N   HIS A 220     -33.689  -4.284  17.025  1.00  0.91           N  
ATOM   3510  CA  HIS A 220     -34.679  -3.443  16.342  1.00  0.91           C  
ATOM   3511  C   HIS A 220     -36.067  -4.002  16.460  1.00  0.91           C  
ATOM   3512  O   HIS A 220     -37.046  -3.252  16.554  1.00  0.91           O  
ATOM   3513  CB  HIS A 220     -34.315  -3.182  14.899  1.00  0.91           C  
ATOM   3514  CG  HIS A 220     -33.238  -2.186  14.785  1.00  0.91           C  
ATOM   3515  ND1 HIS A 220     -33.399  -0.866  15.159  1.00  0.91           N  
ATOM   3516  CD2 HIS A 220     -31.997  -2.295  14.339  1.00  0.91           C  
ATOM   3517  CE1 HIS A 220     -32.284  -0.222  14.925  1.00  0.91           C  
ATOM   3518  NE2 HIS A 220     -31.418  -1.080  14.416  1.00  0.91           N  
ATOM   3519  H   HIS A 220     -32.969  -4.753  16.482  1.00  0.91           H  
ATOM   3520  HA  HIS A 220     -34.697  -2.477  16.799  1.00  0.91           H  
ATOM   3521 1HB  HIS A 220     -33.978  -4.111  14.428  1.00  0.91           H  
ATOM   3522 2HB  HIS A 220     -35.182  -2.827  14.355  1.00  0.91           H  
ATOM   3523  HD2 HIS A 220     -31.551  -3.191  13.967  1.00  0.91           H  
ATOM   3524  HE1 HIS A 220     -32.108   0.839  15.103  1.00  0.91           H  
ATOM   3525  HE2 HIS A 220     -30.461  -0.924  14.089  1.00  0.91           H  
ATOM   3526  N   CYS A 221     -36.158  -5.305  16.609  1.00  0.94           N  
ATOM   3527  CA  CYS A 221     -37.442  -5.933  16.812  1.00  0.94           C  
ATOM   3528  C   CYS A 221     -38.089  -5.438  18.122  1.00  0.94           C  
ATOM   3529  O   CYS A 221     -39.293  -5.572  18.293  1.00  0.94           O  
ATOM   3530  CB  CYS A 221     -37.278  -7.442  16.859  1.00  0.94           C  
ATOM   3531  SG  CYS A 221     -36.687  -8.157  15.344  1.00  0.94           S  
ATOM   3532  H   CYS A 221     -35.317  -5.884  16.514  1.00  0.94           H  
ATOM   3533  HA  CYS A 221     -38.091  -5.676  15.975  1.00  0.94           H  
ATOM   3534 1HB  CYS A 221     -36.567  -7.696  17.632  1.00  0.94           H  
ATOM   3535 2HB  CYS A 221     -38.231  -7.912  17.106  1.00  0.94           H  
ATOM   3536  HG  CYS A 221     -35.471  -7.562  15.378  1.00  0.94           H  
ATOM   3537  N   SER A 222     -37.292  -4.867  19.055  1.00  0.96           N  
ATOM   3538  CA  SER A 222     -37.805  -4.354  20.326  1.00  0.96           C  
ATOM   3539  C   SER A 222     -38.205  -2.866  20.216  1.00  0.96           C  
ATOM   3540  O   SER A 222     -38.738  -2.289  21.166  1.00  0.96           O  
ATOM   3541  CB  SER A 222     -36.747  -4.475  21.415  1.00  0.96           C  
ATOM   3542  OG  SER A 222     -36.320  -5.815  21.608  1.00  0.96           O  
ATOM   3543  H   SER A 222     -36.297  -4.747  18.877  1.00  0.96           H  
ATOM   3544  HA  SER A 222     -38.688  -4.929  20.608  1.00  0.96           H  
ATOM   3545 1HB  SER A 222     -35.892  -3.843  21.170  1.00  0.96           H  
ATOM   3546 2HB  SER A 222     -37.167  -4.102  22.343  1.00  0.96           H  
ATOM   3547  HG  SER A 222     -35.745  -6.011  20.844  1.00  0.96           H  
ATOM   3548  N   TYR A 223     -37.934  -2.244  19.062  1.00  0.97           N  
ATOM   3549  CA  TYR A 223     -38.255  -0.836  18.833  1.00  0.97           C  
ATOM   3550  C   TYR A 223     -39.401  -0.719  17.830  1.00  0.97           C  
ATOM   3551  O   TYR A 223     -40.073   0.309  17.748  1.00  0.97           O  
ATOM   3552  CB  TYR A 223     -37.018  -0.052  18.361  1.00  0.97           C  
ATOM   3553  CG  TYR A 223     -35.873   0.003  19.409  1.00  0.97           C  
ATOM   3554  CD1 TYR A 223     -34.692  -0.684  19.234  1.00  0.97           C  
ATOM   3555  CD2 TYR A 223     -36.029   0.732  20.542  1.00  0.97           C  
ATOM   3556  CE1 TYR A 223     -33.696  -0.633  20.174  1.00  0.97           C  
ATOM   3557  CE2 TYR A 223     -35.018   0.767  21.476  1.00  0.97           C  
ATOM   3558  CZ  TYR A 223     -33.869   0.107  21.294  1.00  0.97           C  
ATOM   3559  OH  TYR A 223     -32.861   0.190  22.238  1.00  0.97           O  
ATOM   3560  H   TYR A 223     -37.503  -2.758  18.303  1.00  0.97           H  
ATOM   3561  HA  TYR A 223     -38.597  -0.398  19.770  1.00  0.97           H  
ATOM   3562 1HB  TYR A 223     -36.624  -0.514  17.450  1.00  0.97           H  
ATOM   3563 2HB  TYR A 223     -37.303   0.974  18.110  1.00  0.97           H  
ATOM   3564  HD1 TYR A 223     -34.541  -1.252  18.372  1.00  0.97           H  
ATOM   3565  HD2 TYR A 223     -36.954   1.278  20.708  1.00  0.97           H  
ATOM   3566  HE1 TYR A 223     -32.772  -1.176  20.020  1.00  0.97           H  
ATOM   3567  HE2 TYR A 223     -35.137   1.320  22.371  1.00  0.97           H  
ATOM   3568  HH  TYR A 223     -32.208  -0.502  22.056  1.00  0.97           H  
ATOM   3569  N   ASP A 224     -39.599  -1.763  17.034  1.00  0.98           N  
ATOM   3570  CA  ASP A 224     -40.680  -1.781  16.059  1.00  0.98           C  
ATOM   3571  C   ASP A 224     -42.012  -1.978  16.777  1.00  0.98           C  
ATOM   3572  O   ASP A 224     -42.046  -2.422  17.926  1.00  0.98           O  
ATOM   3573  CB  ASP A 224     -40.506  -2.869  15.014  1.00  0.98           C  
ATOM   3574  CG  ASP A 224     -41.294  -2.551  13.758  1.00  0.98           C  
ATOM   3575  OD1 ASP A 224     -42.370  -3.064  13.604  1.00  0.98           O  
ATOM   3576  OD2 ASP A 224     -40.825  -1.808  12.928  1.00  0.98           O  
ATOM   3577  H   ASP A 224     -38.965  -2.557  17.095  1.00  0.98           H  
ATOM   3578  HA  ASP A 224     -40.712  -0.819  15.552  1.00  0.98           H  
ATOM   3579 1HB  ASP A 224     -39.445  -2.971  14.769  1.00  0.98           H  
ATOM   3580 2HB  ASP A 224     -40.842  -3.826  15.424  1.00  0.98           H  
ATOM   3581  N   THR A 225     -43.106  -1.620  16.111  1.00  0.99           N  
ATOM   3582  CA  THR A 225     -44.438  -1.791  16.682  1.00  0.99           C  
ATOM   3583  C   THR A 225     -45.236  -2.950  16.050  1.00  0.99           C  
ATOM   3584  O   THR A 225     -46.363  -3.221  16.469  1.00  0.99           O  
ATOM   3585  CB  THR A 225     -45.249  -0.482  16.564  1.00  0.99           C  
ATOM   3586  OG1 THR A 225     -45.370  -0.128  15.186  1.00  0.99           O  
ATOM   3587  CG2 THR A 225     -44.570   0.659  17.338  1.00  0.99           C  
ATOM   3588  H   THR A 225     -43.015  -1.258  15.169  1.00  0.99           H  
ATOM   3589  HA  THR A 225     -44.324  -2.013  17.741  1.00  0.99           H  
ATOM   3590  HB  THR A 225     -46.247  -0.645  16.969  1.00  0.99           H  
ATOM   3591  HG1 THR A 225     -45.553  -0.923  14.670  1.00  0.99           H  
ATOM   3592 1HG2 THR A 225     -45.158   1.570  17.242  1.00  0.99           H  
ATOM   3593 2HG2 THR A 225     -44.502   0.382  18.386  1.00  0.99           H  
ATOM   3594 3HG2 THR A 225     -43.571   0.834  16.950  1.00  0.99           H  
ATOM   3595  N   ALA A 226     -44.680  -3.619  15.032  1.00  0.98           N  
ATOM   3596  CA  ALA A 226     -45.397  -4.704  14.354  1.00  0.98           C  
ATOM   3597  C   ALA A 226     -45.721  -5.857  15.296  1.00  0.98           C  
ATOM   3598  O   ALA A 226     -44.880  -6.311  16.072  1.00  0.98           O  
ATOM   3599  CB  ALA A 226     -44.579  -5.241  13.183  1.00  0.98           C  
ATOM   3600  H   ALA A 226     -43.744  -3.376  14.699  1.00  0.98           H  
ATOM   3601  HA  ALA A 226     -46.336  -4.299  13.978  1.00  0.98           H  
ATOM   3602 1HB  ALA A 226     -45.137  -6.022  12.674  1.00  0.98           H  
ATOM   3603 2HB  ALA A 226     -44.364  -4.429  12.486  1.00  0.98           H  
ATOM   3604 3HB  ALA A 226     -43.638  -5.646  13.555  1.00  0.98           H  
ATOM   3605  N   GLU A 227     -46.904  -6.431  15.122  1.00  0.96           N  
ATOM   3606  CA  GLU A 227     -47.353  -7.569  15.926  1.00  0.96           C  
ATOM   3607  C   GLU A 227     -46.474  -8.805  15.745  1.00  0.96           C  
ATOM   3608  O   GLU A 227     -46.379  -9.655  16.631  1.00  0.96           O  
ATOM   3609  CB  GLU A 227     -48.800  -7.920  15.569  1.00  0.96           C  
ATOM   3610  CG  GLU A 227     -49.829  -6.870  15.997  1.00  0.96           C  
ATOM   3611  CD  GLU A 227     -51.254  -7.225  15.617  1.00  0.96           C  
ATOM   3612  OE1 GLU A 227     -51.447  -8.202  14.933  1.00  0.96           O  
ATOM   3613  OE2 GLU A 227     -52.146  -6.513  16.017  1.00  0.96           O  
ATOM   3614  H   GLU A 227     -47.544  -6.028  14.454  1.00  0.96           H  
ATOM   3615  HA  GLU A 227     -47.314  -7.276  16.976  1.00  0.96           H  
ATOM   3616 1HB  GLU A 227     -48.885  -8.057  14.490  1.00  0.96           H  
ATOM   3617 2HB  GLU A 227     -49.070  -8.866  16.039  1.00  0.96           H  
ATOM   3618 1HG  GLU A 227     -49.774  -6.750  17.078  1.00  0.96           H  
ATOM   3619 2HG  GLU A 227     -49.563  -5.916  15.542  1.00  0.96           H  
ATOM   3620  N   ASN A 228     -45.826  -8.898  14.593  1.00  0.94           N  
ATOM   3621  CA  ASN A 228     -45.006 -10.047  14.258  1.00  0.94           C  
ATOM   3622  C   ASN A 228     -43.540  -9.922  14.672  1.00  0.94           C  
ATOM   3623  O   ASN A 228     -42.756 -10.846  14.434  1.00  0.94           O  
ATOM   3624  CB  ASN A 228     -45.116 -10.332  12.782  1.00  0.94           C  
ATOM   3625  CG  ASN A 228     -46.475 -10.887  12.420  1.00  0.94           C  
ATOM   3626  OD1 ASN A 228     -47.099 -11.572  13.240  1.00  0.94           O  
ATOM   3627  ND2 ASN A 228     -46.940 -10.621  11.230  1.00  0.94           N  
ATOM   3628  H   ASN A 228     -45.930  -8.150  13.927  1.00  0.94           H  
ATOM   3629  HA  ASN A 228     -45.409 -10.909  14.792  1.00  0.94           H  
ATOM   3630 1HB  ASN A 228     -44.953  -9.408  12.235  1.00  0.94           H  
ATOM   3631 2HB  ASN A 228     -44.341 -11.040  12.478  1.00  0.94           H  
ATOM   3632 1HD2 ASN A 228     -47.835 -10.975  10.951  1.00  0.94           H  
ATOM   3633 2HD2 ASN A 228     -46.402 -10.076  10.590  1.00  0.94           H  
ATOM   3634  N   LYS A 229     -43.184  -8.852  15.389  1.00  0.90           N  
ATOM   3635  CA  LYS A 229     -41.805  -8.659  15.855  1.00  0.90           C  
ATOM   3636  C   LYS A 229     -41.311  -9.830  16.712  1.00  0.90           C  
ATOM   3637  O   LYS A 229     -40.115 -10.139  16.753  1.00  0.90           O  
ATOM   3638  CB  LYS A 229     -41.763  -7.368  16.659  1.00  0.90           C  
ATOM   3639  CG  LYS A 229     -42.574  -7.414  17.959  1.00  0.90           C  
ATOM   3640  CD  LYS A 229     -42.634  -6.054  18.631  1.00  0.90           C  
ATOM   3641  CE  LYS A 229     -43.451  -6.115  19.889  1.00  0.90           C  
ATOM   3642  NZ  LYS A 229     -43.542  -4.804  20.540  1.00  0.90           N  
ATOM   3643  H   LYS A 229     -43.869  -8.120  15.597  1.00  0.90           H  
ATOM   3644  HA  LYS A 229     -41.151  -8.570  14.985  1.00  0.90           H  
ATOM   3645 1HB  LYS A 229     -40.735  -7.122  16.905  1.00  0.90           H  
ATOM   3646 2HB  LYS A 229     -42.163  -6.549  16.054  1.00  0.90           H  
ATOM   3647 1HG  LYS A 229     -43.590  -7.756  17.753  1.00  0.90           H  
ATOM   3648 2HG  LYS A 229     -42.111  -8.106  18.657  1.00  0.90           H  
ATOM   3649 1HD  LYS A 229     -41.640  -5.713  18.885  1.00  0.90           H  
ATOM   3650 2HD  LYS A 229     -43.084  -5.326  17.948  1.00  0.90           H  
ATOM   3651 1HE  LYS A 229     -44.454  -6.461  19.642  1.00  0.90           H  
ATOM   3652 2HE  LYS A 229     -42.994  -6.819  20.583  1.00  0.90           H  
ATOM   3653 1HZ  LYS A 229     -44.090  -4.882  21.387  1.00  0.90           H  
ATOM   3654 2HZ  LYS A 229     -42.601  -4.488  20.803  1.00  0.90           H  
ATOM   3655 3HZ  LYS A 229     -43.966  -4.136  19.928  1.00  0.90           H  
ATOM   3656  N   HIS A 230     -42.256 -10.523  17.341  1.00  0.85           N  
ATOM   3657  CA  HIS A 230     -41.964 -11.651  18.198  1.00  0.85           C  
ATOM   3658  C   HIS A 230     -41.584 -12.855  17.351  1.00  0.85           C  
ATOM   3659  O   HIS A 230     -40.708 -13.636  17.723  1.00  0.85           O  
ATOM   3660  CB  HIS A 230     -43.202 -11.986  19.034  1.00  0.85           C  
ATOM   3661  CG  HIS A 230     -43.562 -10.919  20.039  1.00  0.85           C  
ATOM   3662  ND1 HIS A 230     -42.803 -10.674  21.152  1.00  0.85           N  
ATOM   3663  CD2 HIS A 230     -44.601 -10.048  20.088  1.00  0.85           C  
ATOM   3664  CE1 HIS A 230     -43.349  -9.700  21.858  1.00  0.85           C  
ATOM   3665  NE2 HIS A 230     -44.449  -9.299  21.234  1.00  0.85           N  
ATOM   3666  H   HIS A 230     -43.216 -10.222  17.237  1.00  0.85           H  
ATOM   3667  HA  HIS A 230     -41.132 -11.418  18.863  1.00  0.85           H  
ATOM   3668 1HB  HIS A 230     -44.054 -12.121  18.368  1.00  0.85           H  
ATOM   3669 2HB  HIS A 230     -43.050 -12.924  19.552  1.00  0.85           H  
ATOM   3670  HD1 HIS A 230     -41.976 -11.207  21.401  1.00  0.85           H  
ATOM   3671  HD2 HIS A 230     -45.453  -9.871  19.424  1.00  0.85           H  
ATOM   3672  HE1 HIS A 230     -42.883  -9.361  22.789  1.00  0.85           H  
ATOM   3673  N   ASN A 231     -42.232 -12.999  16.190  1.00  0.81           N  
ATOM   3674  CA  ASN A 231     -41.980 -14.144  15.337  1.00  0.81           C  
ATOM   3675  C   ASN A 231     -40.626 -13.973  14.678  1.00  0.81           C  
ATOM   3676  O   ASN A 231     -39.922 -14.949  14.409  1.00  0.81           O  
ATOM   3677  CB  ASN A 231     -43.098 -14.345  14.335  1.00  0.81           C  
ATOM   3678  CG  ASN A 231     -44.373 -14.854  14.972  1.00  0.81           C  
ATOM   3679  OD1 ASN A 231     -44.375 -15.422  16.079  1.00  0.81           O  
ATOM   3680  ND2 ASN A 231     -45.465 -14.680  14.277  1.00  0.81           N  
ATOM   3681  H   ASN A 231     -42.877 -12.286  15.869  1.00  0.81           H  
ATOM   3682  HA  ASN A 231     -41.926 -15.032  15.957  1.00  0.81           H  
ATOM   3683 1HB  ASN A 231     -43.307 -13.397  13.833  1.00  0.81           H  
ATOM   3684 2HB  ASN A 231     -42.779 -15.053  13.574  1.00  0.81           H  
ATOM   3685 1HD2 ASN A 231     -46.344 -14.999  14.633  1.00  0.81           H  
ATOM   3686 2HD2 ASN A 231     -45.423 -14.242  13.380  1.00  0.81           H  
ATOM   3687  N   VAL A 232     -40.230 -12.719  14.466  1.00  0.77           N  
ATOM   3688  CA  VAL A 232     -38.915 -12.469  13.904  1.00  0.77           C  
ATOM   3689  C   VAL A 232     -37.848 -12.908  14.875  1.00  0.77           C  
ATOM   3690  O   VAL A 232     -36.904 -13.605  14.488  1.00  0.77           O  
ATOM   3691  CB  VAL A 232     -38.695 -11.002  13.578  1.00  0.77           C  
ATOM   3692  CG1 VAL A 232     -37.243 -10.828  13.188  1.00  0.77           C  
ATOM   3693  CG2 VAL A 232     -39.597 -10.597  12.479  1.00  0.77           C  
ATOM   3694  H   VAL A 232     -40.874 -11.951  14.666  1.00  0.77           H  
ATOM   3695  HA  VAL A 232     -38.804 -13.048  12.990  1.00  0.77           H  
ATOM   3696  HB  VAL A 232     -38.898 -10.387  14.454  1.00  0.77           H  
ATOM   3697 1HG1 VAL A 232     -37.040  -9.793  12.928  1.00  0.77           H  
ATOM   3698 2HG1 VAL A 232     -36.603 -11.125  14.019  1.00  0.77           H  
ATOM   3699 3HG1 VAL A 232     -37.041 -11.456  12.355  1.00  0.77           H  
ATOM   3700 1HG2 VAL A 232     -39.447  -9.581  12.240  1.00  0.77           H  
ATOM   3701 2HG2 VAL A 232     -39.384 -11.189  11.613  1.00  0.77           H  
ATOM   3702 3HG2 VAL A 232     -40.637 -10.740  12.780  1.00  0.77           H  
ATOM   3703  N   LYS A 233     -38.007 -12.539  16.151  1.00  0.74           N  
ATOM   3704  CA  LYS A 233     -37.029 -12.969  17.133  1.00  0.74           C  
ATOM   3705  C   LYS A 233     -37.013 -14.496  17.229  1.00  0.74           C  
ATOM   3706  O   LYS A 233     -35.939 -15.097  17.275  1.00  0.74           O  
ATOM   3707  CB  LYS A 233     -37.312 -12.355  18.500  1.00  0.74           C  
ATOM   3708  CG  LYS A 233     -37.037 -10.849  18.631  1.00  0.74           C  
ATOM   3709  CD  LYS A 233     -37.347 -10.383  20.063  1.00  0.74           C  
ATOM   3710  CE  LYS A 233     -37.077  -8.923  20.288  1.00  0.74           C  
ATOM   3711  NZ  LYS A 233     -37.358  -8.524  21.701  1.00  0.74           N  
ATOM   3712  H   LYS A 233     -38.792 -11.940  16.420  1.00  0.74           H  
ATOM   3713  HA  LYS A 233     -36.043 -12.640  16.806  1.00  0.74           H  
ATOM   3714 1HB  LYS A 233     -38.369 -12.503  18.725  1.00  0.74           H  
ATOM   3715 2HB  LYS A 233     -36.740 -12.880  19.270  1.00  0.74           H  
ATOM   3716 1HG  LYS A 233     -35.997 -10.627  18.386  1.00  0.74           H  
ATOM   3717 2HG  LYS A 233     -37.682 -10.314  17.933  1.00  0.74           H  
ATOM   3718 1HD  LYS A 233     -38.409 -10.534  20.247  1.00  0.74           H  
ATOM   3719 2HD  LYS A 233     -36.775 -10.974  20.786  1.00  0.74           H  
ATOM   3720 1HE  LYS A 233     -36.035  -8.703  20.055  1.00  0.74           H  
ATOM   3721 2HE  LYS A 233     -37.720  -8.337  19.636  1.00  0.74           H  
ATOM   3722 1HZ  LYS A 233     -37.165  -7.527  21.801  1.00  0.74           H  
ATOM   3723 2HZ  LYS A 233     -38.325  -8.709  21.932  1.00  0.74           H  
ATOM   3724 3HZ  LYS A 233     -36.754  -9.047  22.324  1.00  0.74           H  
ATOM   3725  N   LYS A 234     -38.191 -15.144  17.162  1.00  0.72           N  
ATOM   3726  CA  LYS A 234     -38.215 -16.607  17.230  1.00  0.72           C  
ATOM   3727  C   LYS A 234     -37.462 -17.221  16.055  1.00  0.72           C  
ATOM   3728  O   LYS A 234     -36.656 -18.138  16.236  1.00  0.72           O  
ATOM   3729  CB  LYS A 234     -39.653 -17.146  17.162  1.00  0.72           C  
ATOM   3730  CG  LYS A 234     -40.532 -16.918  18.371  1.00  0.72           C  
ATOM   3731  CD  LYS A 234     -41.944 -17.428  18.104  1.00  0.72           C  
ATOM   3732  CE  LYS A 234     -42.889 -17.106  19.241  1.00  0.72           C  
ATOM   3733  NZ  LYS A 234     -44.282 -17.546  18.925  1.00  0.72           N  
ATOM   3734  H   LYS A 234     -39.066 -14.619  17.126  1.00  0.72           H  
ATOM   3735  HA  LYS A 234     -37.739 -16.924  18.158  1.00  0.72           H  
ATOM   3736 1HB  LYS A 234     -40.156 -16.700  16.311  1.00  0.72           H  
ATOM   3737 2HB  LYS A 234     -39.619 -18.219  16.983  1.00  0.72           H  
ATOM   3738 1HG  LYS A 234     -40.132 -17.487  19.202  1.00  0.72           H  
ATOM   3739 2HG  LYS A 234     -40.557 -15.872  18.643  1.00  0.72           H  
ATOM   3740 1HD  LYS A 234     -42.328 -16.977  17.193  1.00  0.72           H  
ATOM   3741 2HD  LYS A 234     -41.916 -18.506  17.965  1.00  0.72           H  
ATOM   3742 1HE  LYS A 234     -42.550 -17.608  20.147  1.00  0.72           H  
ATOM   3743 2HE  LYS A 234     -42.886 -16.026  19.413  1.00  0.72           H  
ATOM   3744 1HZ  LYS A 234     -44.896 -17.316  19.692  1.00  0.72           H  
ATOM   3745 2HZ  LYS A 234     -44.595 -17.063  18.082  1.00  0.72           H  
ATOM   3746 3HZ  LYS A 234     -44.297 -18.542  18.769  1.00  0.72           H  
ATOM   3747  N   ALA A 235     -37.697 -16.703  14.847  1.00  0.71           N  
ATOM   3748  CA  ALA A 235     -37.029 -17.239  13.670  1.00  0.71           C  
ATOM   3749  C   ALA A 235     -35.525 -17.066  13.784  1.00  0.71           C  
ATOM   3750  O   ALA A 235     -34.762 -17.978  13.452  1.00  0.71           O  
ATOM   3751  CB  ALA A 235     -37.544 -16.567  12.422  1.00  0.71           C  
ATOM   3752  H   ALA A 235     -38.373 -15.946  14.740  1.00  0.71           H  
ATOM   3753  HA  ALA A 235     -37.246 -18.305  13.610  1.00  0.71           H  
ATOM   3754 1HB  ALA A 235     -37.054 -16.997  11.555  1.00  0.71           H  
ATOM   3755 2HB  ALA A 235     -38.622 -16.723  12.345  1.00  0.71           H  
ATOM   3756 3HB  ALA A 235     -37.342 -15.499  12.475  1.00  0.71           H  
ATOM   3757  N   LEU A 236     -35.088 -15.925  14.310  1.00  0.71           N  
ATOM   3758  CA  LEU A 236     -33.667 -15.695  14.454  1.00  0.71           C  
ATOM   3759  C   LEU A 236     -33.086 -16.652  15.461  1.00  0.71           C  
ATOM   3760  O   LEU A 236     -32.013 -17.217  15.237  1.00  0.71           O  
ATOM   3761  CB  LEU A 236     -33.370 -14.236  14.799  1.00  0.71           C  
ATOM   3762  CG  LEU A 236     -31.891 -13.932  14.951  1.00  0.71           C  
ATOM   3763  CD1 LEU A 236     -31.175 -14.358  13.683  1.00  0.71           C  
ATOM   3764  CD2 LEU A 236     -31.709 -12.425  15.180  1.00  0.71           C  
ATOM   3765  H   LEU A 236     -35.751 -15.193  14.576  1.00  0.71           H  
ATOM   3766  HA  LEU A 236     -33.189 -15.913  13.505  1.00  0.71           H  
ATOM   3767 1HB  LEU A 236     -33.783 -13.595  14.021  1.00  0.71           H  
ATOM   3768 2HB  LEU A 236     -33.868 -13.996  15.743  1.00  0.71           H  
ATOM   3769  HG  LEU A 236     -31.488 -14.484  15.790  1.00  0.71           H  
ATOM   3770 1HD1 LEU A 236     -30.112 -14.145  13.766  1.00  0.71           H  
ATOM   3771 2HD1 LEU A 236     -31.318 -15.427  13.525  1.00  0.71           H  
ATOM   3772 3HD1 LEU A 236     -31.595 -13.819  12.868  1.00  0.71           H  
ATOM   3773 1HD2 LEU A 236     -30.649 -12.190  15.289  1.00  0.71           H  
ATOM   3774 2HD2 LEU A 236     -32.117 -11.870  14.334  1.00  0.71           H  
ATOM   3775 3HD2 LEU A 236     -32.233 -12.141  16.079  1.00  0.71           H  
ATOM   3776  N   ASN A 237     -33.785 -16.856  16.570  1.00  0.71           N  
ATOM   3777  CA  ASN A 237     -33.294 -17.759  17.586  1.00  0.71           C  
ATOM   3778  C   ASN A 237     -33.157 -19.167  17.013  1.00  0.71           C  
ATOM   3779  O   ASN A 237     -32.208 -19.876  17.342  1.00  0.71           O  
ATOM   3780  CB  ASN A 237     -34.222 -17.763  18.768  1.00  0.71           C  
ATOM   3781  CG  ASN A 237     -34.177 -16.507  19.543  1.00  0.71           C  
ATOM   3782  OD1 ASN A 237     -33.234 -15.699  19.493  1.00  0.71           O  
ATOM   3783  ND2 ASN A 237     -35.217 -16.330  20.273  1.00  0.71           N  
ATOM   3784  H   ASN A 237     -34.665 -16.360  16.718  1.00  0.71           H  
ATOM   3785  HA  ASN A 237     -32.306 -17.427  17.903  1.00  0.71           H  
ATOM   3786 1HB  ASN A 237     -35.245 -17.918  18.425  1.00  0.71           H  
ATOM   3787 2HB  ASN A 237     -33.972 -18.593  19.429  1.00  0.71           H  
ATOM   3788 1HD2 ASN A 237     -35.329 -15.513  20.859  1.00  0.71           H  
ATOM   3789 2HD2 ASN A 237     -35.939 -17.044  20.289  1.00  0.71           H  
ATOM   3790  N   GLN A 238     -34.075 -19.570  16.119  1.00  0.72           N  
ATOM   3791  CA  GLN A 238     -33.976 -20.892  15.503  1.00  0.72           C  
ATOM   3792  C   GLN A 238     -32.765 -21.004  14.588  1.00  0.72           C  
ATOM   3793  O   GLN A 238     -32.097 -22.045  14.551  1.00  0.72           O  
ATOM   3794  CB  GLN A 238     -35.228 -21.223  14.687  1.00  0.72           C  
ATOM   3795  CG  GLN A 238     -36.471 -21.477  15.492  1.00  0.72           C  
ATOM   3796  CD  GLN A 238     -36.316 -22.677  16.395  1.00  0.72           C  
ATOM   3797  OE1 GLN A 238     -35.613 -23.647  16.041  1.00  0.72           O  
ATOM   3798  NE2 GLN A 238     -36.988 -22.627  17.536  1.00  0.72           N  
ATOM   3799  H   GLN A 238     -34.865 -18.961  15.898  1.00  0.72           H  
ATOM   3800  HA  GLN A 238     -33.874 -21.630  16.295  1.00  0.72           H  
ATOM   3801 1HB  GLN A 238     -35.441 -20.398  14.009  1.00  0.72           H  
ATOM   3802 2HB  GLN A 238     -35.038 -22.102  14.075  1.00  0.72           H  
ATOM   3803 1HG  GLN A 238     -36.666 -20.610  16.115  1.00  0.72           H  
ATOM   3804 2HG  GLN A 238     -37.309 -21.648  14.816  1.00  0.72           H  
ATOM   3805 1HE2 GLN A 238     -36.982 -23.397  18.209  1.00  0.72           H  
ATOM   3806 2HE2 GLN A 238     -37.542 -21.826  17.752  1.00  0.72           H  
ATOM   3807  N   VAL A 239     -32.430 -19.921  13.887  1.00  0.72           N  
ATOM   3808  CA  VAL A 239     -31.269 -19.969  13.009  1.00  0.72           C  
ATOM   3809  C   VAL A 239     -30.013 -20.059  13.869  1.00  0.72           C  
ATOM   3810  O   VAL A 239     -29.122 -20.868  13.597  1.00  0.72           O  
ATOM   3811  CB  VAL A 239     -31.193 -18.750  12.075  1.00  0.72           C  
ATOM   3812  CG1 VAL A 239     -29.892 -18.803  11.289  1.00  0.72           C  
ATOM   3813  CG2 VAL A 239     -32.364 -18.756  11.126  1.00  0.72           C  
ATOM   3814  H   VAL A 239     -33.017 -19.084  13.931  1.00  0.72           H  
ATOM   3815  HA  VAL A 239     -31.336 -20.865  12.389  1.00  0.72           H  
ATOM   3816  HB  VAL A 239     -31.199 -17.836  12.671  1.00  0.72           H  
ATOM   3817 1HG1 VAL A 239     -29.826 -17.940  10.630  1.00  0.72           H  
ATOM   3818 2HG1 VAL A 239     -29.058 -18.806  11.981  1.00  0.72           H  
ATOM   3819 3HG1 VAL A 239     -29.866 -19.715  10.689  1.00  0.72           H  
ATOM   3820 1HG2 VAL A 239     -32.298 -17.908  10.471  1.00  0.72           H  
ATOM   3821 2HG2 VAL A 239     -32.350 -19.667  10.534  1.00  0.72           H  
ATOM   3822 3HG2 VAL A 239     -33.287 -18.712  11.682  1.00  0.72           H  
ATOM   3823  N   ILE A 240     -29.964 -19.258  14.937  1.00  0.73           N  
ATOM   3824  CA  ILE A 240     -28.828 -19.264  15.848  1.00  0.73           C  
ATOM   3825  C   ILE A 240     -28.687 -20.636  16.518  1.00  0.73           C  
ATOM   3826  O   ILE A 240     -27.585 -21.174  16.599  1.00  0.73           O  
ATOM   3827  CB  ILE A 240     -28.958 -18.173  16.926  1.00  0.73           C  
ATOM   3828  CG1 ILE A 240     -28.848 -16.765  16.292  1.00  0.73           C  
ATOM   3829  CG2 ILE A 240     -27.852 -18.382  17.979  1.00  0.73           C  
ATOM   3830  CD1 ILE A 240     -29.255 -15.654  17.215  1.00  0.73           C  
ATOM   3831  H   ILE A 240     -30.738 -18.615  15.109  1.00  0.73           H  
ATOM   3832  HA  ILE A 240     -27.925 -19.066  15.273  1.00  0.73           H  
ATOM   3833  HB  ILE A 240     -29.937 -18.246  17.399  1.00  0.73           H  
ATOM   3834 1HG1 ILE A 240     -27.833 -16.588  16.006  1.00  0.73           H  
ATOM   3835 2HG1 ILE A 240     -29.478 -16.726  15.401  1.00  0.73           H  
ATOM   3836 1HG2 ILE A 240     -27.942 -17.625  18.750  1.00  0.73           H  
ATOM   3837 2HG2 ILE A 240     -27.955 -19.369  18.427  1.00  0.73           H  
ATOM   3838 3HG2 ILE A 240     -26.874 -18.306  17.504  1.00  0.73           H  
ATOM   3839 1HD1 ILE A 240     -29.147 -14.696  16.704  1.00  0.73           H  
ATOM   3840 2HD1 ILE A 240     -30.297 -15.794  17.513  1.00  0.73           H  
ATOM   3841 3HD1 ILE A 240     -28.624 -15.669  18.094  1.00  0.73           H  
ATOM   3842  N   ARG A 241     -29.801 -21.216  16.984  1.00  0.75           N  
ATOM   3843  CA  ARG A 241     -29.788 -22.534  17.619  1.00  0.75           C  
ATOM   3844  C   ARG A 241     -29.177 -23.570  16.695  1.00  0.75           C  
ATOM   3845  O   ARG A 241     -28.238 -24.276  17.074  1.00  0.75           O  
ATOM   3846  CB  ARG A 241     -31.213 -22.971  17.967  1.00  0.75           C  
ATOM   3847  CG  ARG A 241     -31.362 -24.331  18.657  1.00  0.75           C  
ATOM   3848  CD  ARG A 241     -32.837 -24.717  18.885  1.00  0.75           C  
ATOM   3849  NE  ARG A 241     -33.569 -25.014  17.654  1.00  0.75           N  
ATOM   3850  CZ  ARG A 241     -33.498 -26.169  16.985  1.00  0.75           C  
ATOM   3851  NH1 ARG A 241     -32.724 -27.142  17.413  1.00  0.75           N  
ATOM   3852  NH2 ARG A 241     -34.233 -26.300  15.906  1.00  0.75           N  
ATOM   3853  H   ARG A 241     -30.687 -20.727  16.909  1.00  0.75           H  
ATOM   3854  HA  ARG A 241     -29.195 -22.476  18.531  1.00  0.75           H  
ATOM   3855 1HB  ARG A 241     -31.665 -22.222  18.617  1.00  0.75           H  
ATOM   3856 2HB  ARG A 241     -31.812 -23.002  17.057  1.00  0.75           H  
ATOM   3857 1HG  ARG A 241     -30.909 -25.096  18.025  1.00  0.75           H  
ATOM   3858 2HG  ARG A 241     -30.846 -24.307  19.613  1.00  0.75           H  
ATOM   3859 1HD  ARG A 241     -32.894 -25.594  19.526  1.00  0.75           H  
ATOM   3860 2HD  ARG A 241     -33.353 -23.892  19.374  1.00  0.75           H  
ATOM   3861  HE  ARG A 241     -34.217 -24.316  17.270  1.00  0.75           H  
ATOM   3862 1HH1 ARG A 241     -32.196 -27.008  18.265  1.00  0.75           H  
ATOM   3863 2HH1 ARG A 241     -32.679 -28.016  16.910  1.00  0.75           H  
ATOM   3864 1HH2 ARG A 241     -34.831 -25.503  15.648  1.00  0.75           H  
ATOM   3865 2HH2 ARG A 241     -34.222 -27.152  15.370  1.00  0.75           H  
ATOM   3866  N   SER A 242     -29.690 -23.637  15.467  1.00  0.77           N  
ATOM   3867  CA  SER A 242     -29.203 -24.581  14.475  1.00  0.77           C  
ATOM   3868  C   SER A 242     -27.723 -24.342  14.171  1.00  0.77           C  
ATOM   3869  O   SER A 242     -26.938 -25.293  14.086  1.00  0.77           O  
ATOM   3870  CB  SER A 242     -30.068 -24.500  13.241  1.00  0.77           C  
ATOM   3871  OG  SER A 242     -29.631 -25.383  12.250  1.00  0.77           O  
ATOM   3872  H   SER A 242     -30.459 -23.016  15.202  1.00  0.77           H  
ATOM   3873  HA  SER A 242     -29.303 -25.584  14.883  1.00  0.77           H  
ATOM   3874 1HB  SER A 242     -31.093 -24.740  13.518  1.00  0.77           H  
ATOM   3875 2HB  SER A 242     -30.071 -23.475  12.856  1.00  0.77           H  
ATOM   3876  HG  SER A 242     -29.059 -24.832  11.680  1.00  0.77           H  
ATOM   3877  N   HIS A 243     -27.333 -23.071  14.040  1.00  0.79           N  
ATOM   3878  CA  HIS A 243     -25.949 -22.701  13.780  1.00  0.79           C  
ATOM   3879  C   HIS A 243     -25.058 -23.244  14.886  1.00  0.79           C  
ATOM   3880  O   HIS A 243     -24.027 -23.874  14.625  1.00  0.79           O  
ATOM   3881  CB  HIS A 243     -25.804 -21.182  13.739  1.00  0.79           C  
ATOM   3882  CG  HIS A 243     -24.454 -20.709  13.438  1.00  0.79           C  
ATOM   3883  ND1 HIS A 243     -23.951 -20.701  12.163  1.00  0.79           N  
ATOM   3884  CD2 HIS A 243     -23.473 -20.223  14.242  1.00  0.79           C  
ATOM   3885  CE1 HIS A 243     -22.706 -20.235  12.188  1.00  0.79           C  
ATOM   3886  NE2 HIS A 243     -22.399 -19.933  13.436  1.00  0.79           N  
ATOM   3887  H   HIS A 243     -28.027 -22.328  14.096  1.00  0.79           H  
ATOM   3888  HA  HIS A 243     -25.624 -23.119  12.830  1.00  0.79           H  
ATOM   3889 1HB  HIS A 243     -26.491 -20.781  12.997  1.00  0.79           H  
ATOM   3890 2HB  HIS A 243     -26.088 -20.762  14.692  1.00  0.79           H  
ATOM   3891  HD2 HIS A 243     -23.531 -20.091  15.326  1.00  0.79           H  
ATOM   3892  HE1 HIS A 243     -22.053 -20.114  11.335  1.00  0.79           H  
ATOM   3893  HE2 HIS A 243     -21.514 -19.556  13.748  1.00  0.79           H  
ATOM   3894  N   LEU A 244     -25.441 -22.999  16.130  1.00  0.83           N  
ATOM   3895  CA  LEU A 244     -24.629 -23.460  17.227  1.00  0.83           C  
ATOM   3896  C   LEU A 244     -24.521 -24.980  17.220  1.00  0.83           C  
ATOM   3897  O   LEU A 244     -23.437 -25.522  17.456  1.00  0.83           O  
ATOM   3898  CB  LEU A 244     -25.215 -22.959  18.545  1.00  0.83           C  
ATOM   3899  CG  LEU A 244     -25.098 -21.455  18.781  1.00  0.83           C  
ATOM   3900  CD1 LEU A 244     -25.870 -21.094  20.020  1.00  0.83           C  
ATOM   3901  CD2 LEU A 244     -23.651 -21.075  18.919  1.00  0.83           C  
ATOM   3902  H   LEU A 244     -26.298 -22.474  16.309  1.00  0.83           H  
ATOM   3903  HA  LEU A 244     -23.634 -23.037  17.110  1.00  0.83           H  
ATOM   3904 1HB  LEU A 244     -26.279 -23.205  18.554  1.00  0.83           H  
ATOM   3905 2HB  LEU A 244     -24.746 -23.467  19.371  1.00  0.83           H  
ATOM   3906  HG  LEU A 244     -25.528 -20.919  17.940  1.00  0.83           H  
ATOM   3907 1HD1 LEU A 244     -25.805 -20.036  20.182  1.00  0.83           H  
ATOM   3908 2HD1 LEU A 244     -26.908 -21.379  19.879  1.00  0.83           H  
ATOM   3909 3HD1 LEU A 244     -25.463 -21.619  20.883  1.00  0.83           H  
ATOM   3910 1HD2 LEU A 244     -23.582 -20.026  19.081  1.00  0.83           H  
ATOM   3911 2HD2 LEU A 244     -23.223 -21.595  19.766  1.00  0.83           H  
ATOM   3912 3HD2 LEU A 244     -23.110 -21.342  18.011  1.00  0.83           H  
ATOM   3913  N   LEU A 245     -25.601 -25.680  16.886  1.00  0.88           N  
ATOM   3914  CA  LEU A 245     -25.502 -27.130  16.852  1.00  0.88           C  
ATOM   3915  C   LEU A 245     -24.498 -27.546  15.761  1.00  0.88           C  
ATOM   3916  O   LEU A 245     -23.662 -28.427  15.982  1.00  0.88           O  
ATOM   3917  CB  LEU A 245     -26.886 -27.734  16.608  1.00  0.88           C  
ATOM   3918  CG  LEU A 245     -27.888 -27.539  17.771  1.00  0.88           C  
ATOM   3919  CD1 LEU A 245     -29.254 -28.028  17.339  1.00  0.88           C  
ATOM   3920  CD2 LEU A 245     -27.384 -28.264  19.016  1.00  0.88           C  
ATOM   3921  H   LEU A 245     -26.490 -25.210  16.702  1.00  0.88           H  
ATOM   3922  HA  LEU A 245     -25.134 -27.481  17.816  1.00  0.88           H  
ATOM   3923 1HB  LEU A 245     -27.314 -27.275  15.720  1.00  0.88           H  
ATOM   3924 2HB  LEU A 245     -26.777 -28.801  16.431  1.00  0.88           H  
ATOM   3925  HG  LEU A 245     -27.972 -26.488  18.000  1.00  0.88           H  
ATOM   3926 1HD1 LEU A 245     -29.960 -27.874  18.149  1.00  0.88           H  
ATOM   3927 2HD1 LEU A 245     -29.577 -27.469  16.461  1.00  0.88           H  
ATOM   3928 3HD1 LEU A 245     -29.199 -29.087  17.098  1.00  0.88           H  
ATOM   3929 1HD2 LEU A 245     -28.081 -28.115  19.839  1.00  0.88           H  
ATOM   3930 2HD2 LEU A 245     -27.285 -29.332  18.818  1.00  0.88           H  
ATOM   3931 3HD2 LEU A 245     -26.417 -27.858  19.291  1.00  0.88           H  
ATOM   3932  N   LYS A 246     -24.518 -26.860  14.605  1.00  0.95           N  
ATOM   3933  CA  LYS A 246     -23.558 -27.132  13.526  1.00  0.95           C  
ATOM   3934  C   LYS A 246     -22.119 -26.968  14.008  1.00  0.95           C  
ATOM   3935  O   LYS A 246     -21.226 -27.727  13.625  1.00  0.95           O  
ATOM   3936  CB  LYS A 246     -23.763 -26.217  12.308  1.00  0.95           C  
ATOM   3937  CG  LYS A 246     -22.759 -26.509  11.168  1.00  0.95           C  
ATOM   3938  CD  LYS A 246     -22.961 -25.632   9.920  1.00  0.95           C  
ATOM   3939  CE  LYS A 246     -21.856 -25.915   8.886  1.00  0.95           C  
ATOM   3940  NZ  LYS A 246     -21.961 -25.057   7.660  1.00  0.95           N  
ATOM   3941  H   LYS A 246     -25.235 -26.147  14.465  1.00  0.95           H  
ATOM   3942  HA  LYS A 246     -23.686 -28.165  13.206  1.00  0.95           H  
ATOM   3943 1HB  LYS A 246     -24.783 -26.320  11.932  1.00  0.95           H  
ATOM   3944 2HB  LYS A 246     -23.626 -25.181  12.598  1.00  0.95           H  
ATOM   3945 1HG  LYS A 246     -21.749 -26.340  11.546  1.00  0.95           H  
ATOM   3946 2HG  LYS A 246     -22.845 -27.555  10.880  1.00  0.95           H  
ATOM   3947 1HD  LYS A 246     -23.927 -25.855   9.475  1.00  0.95           H  
ATOM   3948 2HD  LYS A 246     -22.932 -24.571  10.193  1.00  0.95           H  
ATOM   3949 1HE  LYS A 246     -20.890 -25.730   9.353  1.00  0.95           H  
ATOM   3950 2HE  LYS A 246     -21.911 -26.961   8.588  1.00  0.95           H  
ATOM   3951 1HZ  LYS A 246     -21.208 -25.282   7.035  1.00  0.95           H  
ATOM   3952 2HZ  LYS A 246     -22.835 -25.217   7.192  1.00  0.95           H  
ATOM   3953 3HZ  LYS A 246     -21.884 -24.052   7.919  1.00  0.95           H  
ATOM   3954  N   CYS A 247     -21.910 -25.971  14.867  1.00  1.06           N  
ATOM   3955  CA  CYS A 247     -20.603 -25.613  15.398  1.00  1.06           C  
ATOM   3956  C   CYS A 247     -20.102 -26.557  16.498  1.00  1.06           C  
ATOM   3957  O   CYS A 247     -18.994 -26.370  17.007  1.00  1.06           O  
ATOM   3958  CB  CYS A 247     -20.649 -24.207  15.984  1.00  1.06           C  
ATOM   3959  SG  CYS A 247     -21.029 -22.923  14.786  1.00  1.06           S  
ATOM   3960  H   CYS A 247     -22.711 -25.390  15.118  1.00  1.06           H  
ATOM   3961  HA  CYS A 247     -19.890 -25.629  14.575  1.00  1.06           H  
ATOM   3962 1HB  CYS A 247     -21.396 -24.166  16.759  1.00  1.06           H  
ATOM   3963 2HB  CYS A 247     -19.692 -23.974  16.441  1.00  1.06           H  
ATOM   3964  HG  CYS A 247     -22.313 -23.318  14.571  1.00  1.06           H  
ATOM   3965  N   GLY A 248     -20.903 -27.559  16.880  1.00  1.19           N  
ATOM   3966  CA  GLY A 248     -20.495 -28.500  17.915  1.00  1.19           C  
ATOM   3967  C   GLY A 248     -21.160 -28.308  19.282  1.00  1.19           C  
ATOM   3968  O   GLY A 248     -20.743 -28.934  20.260  1.00  1.19           O  
ATOM   3969  H   GLY A 248     -21.813 -27.695  16.438  1.00  1.19           H  
ATOM   3970 1HA  GLY A 248     -20.710 -29.508  17.561  1.00  1.19           H  
ATOM   3971 2HA  GLY A 248     -19.416 -28.445  18.036  1.00  1.19           H  
ATOM   3972  N   TRP A 249     -22.181 -27.460  19.377  1.00  1.38           N  
ATOM   3973  CA  TRP A 249     -22.860 -27.298  20.660  1.00  1.38           C  
ATOM   3974  C   TRP A 249     -23.807 -28.481  20.842  1.00  1.38           C  
ATOM   3975  O   TRP A 249     -24.311 -29.034  19.869  1.00  1.38           O  
ATOM   3976  CB  TRP A 249     -23.504 -25.932  20.758  1.00  1.38           C  
ATOM   3977  CG  TRP A 249     -22.413 -24.899  20.812  1.00  1.38           C  
ATOM   3978  CD1 TRP A 249     -21.969 -24.100  19.813  1.00  1.38           C  
ATOM   3979  CD2 TRP A 249     -21.571 -24.621  21.918  1.00  1.38           C  
ATOM   3980  NE1 TRP A 249     -20.936 -23.356  20.229  1.00  1.38           N  
ATOM   3981  CE2 TRP A 249     -20.663 -23.657  21.499  1.00  1.38           C  
ATOM   3982  CE3 TRP A 249     -21.494 -25.110  23.200  1.00  1.38           C  
ATOM   3983  CZ2 TRP A 249     -19.693 -23.181  22.313  1.00  1.38           C  
ATOM   3984  CZ3 TRP A 249     -20.513 -24.619  24.013  1.00  1.38           C  
ATOM   3985  CH2 TRP A 249     -19.643 -23.686  23.583  1.00  1.38           C  
ATOM   3986  H   TRP A 249     -22.508 -26.930  18.568  1.00  1.38           H  
ATOM   3987  HA  TRP A 249     -22.115 -27.347  21.453  1.00  1.38           H  
ATOM   3988 1HB  TRP A 249     -24.146 -25.757  19.909  1.00  1.38           H  
ATOM   3989 2HB  TRP A 249     -24.111 -25.865  21.661  1.00  1.38           H  
ATOM   3990  HD1 TRP A 249     -22.357 -24.055  18.835  1.00  1.38           H  
ATOM   3991  HE1 TRP A 249     -20.432 -22.691  19.672  1.00  1.38           H  
ATOM   3992  HE3 TRP A 249     -22.193 -25.869  23.552  1.00  1.38           H  
ATOM   3993  HZ2 TRP A 249     -18.973 -22.432  21.981  1.00  1.38           H  
ATOM   3994  HZ3 TRP A 249     -20.450 -24.990  25.006  1.00  1.38           H  
ATOM   3995  HH2 TRP A 249     -18.904 -23.334  24.254  1.00  1.38           H  
ATOM   3996  N   GLN A 250     -23.984 -28.932  22.080  1.00  1.59           N  
ATOM   3997  CA  GLN A 250     -24.719 -30.178  22.308  1.00  1.59           C  
ATOM   3998  C   GLN A 250     -26.284 -30.222  22.320  1.00  1.59           C  
ATOM   3999  O   GLN A 250     -26.831 -30.954  21.495  1.00  1.59           O  
ATOM   4000  CB  GLN A 250     -24.129 -30.801  23.572  1.00  1.59           C  
ATOM   4001  CG  GLN A 250     -22.715 -31.330  23.410  1.00  1.59           C  
ATOM   4002  CD  GLN A 250     -22.102 -31.782  24.739  1.00  1.59           C  
ATOM   4003  OE1 GLN A 250     -22.161 -31.062  25.745  1.00  1.59           O  
ATOM   4004  NE2 GLN A 250     -21.513 -32.974  24.746  1.00  1.59           N  
ATOM   4005  H   GLN A 250     -23.574 -28.441  22.859  1.00  1.59           H  
ATOM   4006  HA  GLN A 250     -24.424 -30.843  21.497  1.00  1.59           H  
ATOM   4007 1HB  GLN A 250     -24.068 -30.059  24.351  1.00  1.59           H  
ATOM   4008 2HB  GLN A 250     -24.769 -31.612  23.921  1.00  1.59           H  
ATOM   4009 1HG  GLN A 250     -22.738 -32.184  22.735  1.00  1.59           H  
ATOM   4010 2HG  GLN A 250     -22.087 -30.541  22.991  1.00  1.59           H  
ATOM   4011 1HE2 GLN A 250     -21.095 -33.322  25.587  1.00  1.59           H  
ATOM   4012 2HE2 GLN A 250     -21.486 -33.524  23.911  1.00  1.59           H  
ATOM   4013  N   ASP A 251     -27.053 -29.489  23.167  1.00  1.82           N  
ATOM   4014  CA  ASP A 251     -26.708 -28.551  24.244  1.00  1.82           C  
ATOM   4015  C   ASP A 251     -26.359 -29.308  25.530  1.00  1.82           C  
ATOM   4016  O   ASP A 251     -26.382 -30.539  25.542  1.00  1.82           O  
ATOM   4017  CB  ASP A 251     -27.922 -27.662  24.542  1.00  1.82           C  
ATOM   4018  CG  ASP A 251     -29.110 -28.456  25.222  1.00  1.82           C  
ATOM   4019  OD1 ASP A 251     -28.875 -29.551  25.690  1.00  1.82           O  
ATOM   4020  OD2 ASP A 251     -30.210 -27.944  25.300  1.00  1.82           O  
ATOM   4021  H   ASP A 251     -28.045 -29.613  23.028  1.00  1.82           H  
ATOM   4022  HA  ASP A 251     -25.856 -27.942  23.940  1.00  1.82           H  
ATOM   4023 1HB  ASP A 251     -27.627 -26.842  25.178  1.00  1.82           H  
ATOM   4024 2HB  ASP A 251     -28.287 -27.224  23.612  1.00  1.82           H  
ATOM   4025  N   ARG A 252     -26.161 -28.603  26.646  1.00  1.99           N  
ATOM   4026  CA  ARG A 252     -25.702 -29.301  27.867  1.00  1.99           C  
ATOM   4027  C   ARG A 252     -26.749 -30.004  28.772  1.00  1.99           C  
ATOM   4028  O   ARG A 252     -26.446 -30.342  29.923  1.00  1.99           O  
ATOM   4029  CB  ARG A 252     -24.907 -28.358  28.720  1.00  1.99           C  
ATOM   4030  CG  ARG A 252     -23.613 -27.903  28.113  1.00  1.99           C  
ATOM   4031  CD  ARG A 252     -23.032 -26.897  28.955  1.00  1.99           C  
ATOM   4032  NE  ARG A 252     -22.661 -27.413  30.251  1.00  1.99           N  
ATOM   4033  CZ  ARG A 252     -22.493 -26.638  31.329  1.00  1.99           C  
ATOM   4034  NH1 ARG A 252     -22.622 -25.360  31.203  1.00  1.99           N  
ATOM   4035  NH2 ARG A 252     -22.232 -27.165  32.496  1.00  1.99           N  
ATOM   4036  H   ARG A 252     -26.206 -27.575  26.617  1.00  1.99           H  
ATOM   4037  HA  ARG A 252     -25.008 -30.074  27.533  1.00  1.99           H  
ATOM   4038 1HB  ARG A 252     -25.503 -27.492  28.952  1.00  1.99           H  
ATOM   4039 2HB  ARG A 252     -24.667 -28.843  29.665  1.00  1.99           H  
ATOM   4040 1HG  ARG A 252     -22.924 -28.745  28.025  1.00  1.99           H  
ATOM   4041 2HG  ARG A 252     -23.797 -27.468  27.128  1.00  1.99           H  
ATOM   4042 1HD  ARG A 252     -22.181 -26.448  28.484  1.00  1.99           H  
ATOM   4043 2HD  ARG A 252     -23.786 -26.158  29.117  1.00  1.99           H  
ATOM   4044  HE  ARG A 252     -22.576 -28.414  30.364  1.00  1.99           H  
ATOM   4045 1HH1 ARG A 252     -22.832 -24.972  30.303  1.00  1.99           H  
ATOM   4046 2HH1 ARG A 252     -22.573 -24.741  32.007  1.00  1.99           H  
ATOM   4047 1HH2 ARG A 252     -22.146 -28.167  32.585  1.00  1.99           H  
ATOM   4048 2HH2 ARG A 252     -22.146 -26.575  33.305  1.00  1.99           H  
ATOM   4049  N   GLN A 253     -27.953 -30.246  28.266  1.00  2.06           N  
ATOM   4050  CA  GLN A 253     -29.001 -30.980  28.989  1.00  2.06           C  
ATOM   4051  C   GLN A 253     -29.312 -30.435  30.394  1.00  2.06           C  
ATOM   4052  O   GLN A 253     -29.681 -29.275  30.545  1.00  2.06           O  
ATOM   4053  CB  GLN A 253     -28.589 -32.461  29.105  1.00  2.06           C  
ATOM   4054  CG  GLN A 253     -28.361 -33.158  27.773  1.00  2.06           C  
ATOM   4055  CD  GLN A 253     -29.598 -33.287  26.932  1.00  2.06           C  
ATOM   4056  OE1 GLN A 253     -30.610 -33.875  27.340  1.00  2.06           O  
ATOM   4057  NE2 GLN A 253     -29.524 -32.729  25.736  1.00  2.06           N  
ATOM   4058  H   GLN A 253     -28.158 -29.945  27.305  1.00  2.06           H  
ATOM   4059  HA  GLN A 253     -29.913 -30.915  28.396  1.00  2.06           H  
ATOM   4060 1HB  GLN A 253     -27.674 -32.557  29.688  1.00  2.06           H  
ATOM   4061 2HB  GLN A 253     -29.375 -33.021  29.614  1.00  2.06           H  
ATOM   4062 1HG  GLN A 253     -27.633 -32.572  27.202  1.00  2.06           H  
ATOM   4063 2HG  GLN A 253     -27.967 -34.154  27.961  1.00  2.06           H  
ATOM   4064 1HE2 GLN A 253     -30.300 -32.754  25.113  1.00  2.06           H  
ATOM   4065 2HE2 GLN A 253     -28.673 -32.251  25.458  1.00  2.06           H  
ATOM   4066  N   ILE A 254     -29.208 -31.280  31.425  1.00  1.99           N  
ATOM   4067  CA  ILE A 254     -29.552 -30.860  32.786  1.00  1.99           C  
ATOM   4068  C   ILE A 254     -28.422 -30.179  33.548  1.00  1.99           C  
ATOM   4069  O   ILE A 254     -28.674 -29.181  34.206  1.00  1.99           O  
ATOM   4070  CB  ILE A 254     -30.074 -32.038  33.627  1.00  1.99           C  
ATOM   4071  CG1 ILE A 254     -31.316 -32.644  32.962  1.00  1.99           C  
ATOM   4072  CG2 ILE A 254     -30.407 -31.556  35.045  1.00  1.99           C  
ATOM   4073  CD1 ILE A 254     -32.444 -31.647  32.774  1.00  1.99           C  
ATOM   4074  H   ILE A 254     -28.891 -32.222  31.271  1.00  1.99           H  
ATOM   4075  HA  ILE A 254     -30.364 -30.138  32.711  1.00  1.99           H  
ATOM   4076  HB  ILE A 254     -29.312 -32.815  33.681  1.00  1.99           H  
ATOM   4077 1HG1 ILE A 254     -31.036 -33.042  31.988  1.00  1.99           H  
ATOM   4078 2HG1 ILE A 254     -31.687 -33.465  33.582  1.00  1.99           H  
ATOM   4079 1HG2 ILE A 254     -30.770 -32.392  35.642  1.00  1.99           H  
ATOM   4080 2HG2 ILE A 254     -29.508 -31.142  35.509  1.00  1.99           H  
ATOM   4081 3HG2 ILE A 254     -31.172 -30.791  34.999  1.00  1.99           H  
ATOM   4082 1HD1 ILE A 254     -33.292 -32.141  32.302  1.00  1.99           H  
ATOM   4083 2HD1 ILE A 254     -32.753 -31.257  33.745  1.00  1.99           H  
ATOM   4084 3HD1 ILE A 254     -32.106 -30.825  32.143  1.00  1.99           H  
ATOM   4085  N   THR A 255     -27.201 -30.731  33.475  1.00  1.80           N  
ATOM   4086  CA  THR A 255     -26.041 -30.214  34.215  1.00  1.80           C  
ATOM   4087  C   THR A 255     -26.152 -30.301  35.750  1.00  1.80           C  
ATOM   4088  O   THR A 255     -27.212 -30.119  36.341  1.00  1.80           O  
ATOM   4089  CB  THR A 255     -25.695 -28.775  33.765  1.00  1.80           C  
ATOM   4090  OG1 THR A 255     -25.308 -28.793  32.377  1.00  1.80           O  
ATOM   4091  CG2 THR A 255     -24.589 -28.172  34.610  1.00  1.80           C  
ATOM   4092  H   THR A 255     -27.077 -31.534  32.880  1.00  1.80           H  
ATOM   4093  HA  THR A 255     -25.186 -30.828  33.930  1.00  1.80           H  
ATOM   4094  HB  THR A 255     -26.564 -28.146  33.859  1.00  1.80           H  
ATOM   4095  HG1 THR A 255     -25.968 -29.268  31.837  1.00  1.80           H  
ATOM   4096 1HG2 THR A 255     -24.383 -27.160  34.266  1.00  1.80           H  
ATOM   4097 2HG2 THR A 255     -24.905 -28.127  35.650  1.00  1.80           H  
ATOM   4098 3HG2 THR A 255     -23.691 -28.775  34.531  1.00  1.80           H  
ATOM   4099  N   GLN A 256     -25.049 -30.690  36.387  1.00  1.56           N  
ATOM   4100  CA  GLN A 256     -24.999 -30.820  37.841  1.00  1.56           C  
ATOM   4101  C   GLN A 256     -25.128 -29.487  38.567  1.00  1.56           C  
ATOM   4102  O   GLN A 256     -24.417 -28.531  38.266  1.00  1.56           O  
ATOM   4103  CB  GLN A 256     -23.690 -31.480  38.287  1.00  1.56           C  
ATOM   4104  CG  GLN A 256     -23.528 -31.623  39.824  1.00  1.56           C  
ATOM   4105  CD  GLN A 256     -24.484 -32.653  40.448  1.00  1.56           C  
ATOM   4106  OE1 GLN A 256     -24.527 -33.809  40.003  1.00  1.56           O  
ATOM   4107  NE2 GLN A 256     -25.247 -32.251  41.476  1.00  1.56           N  
ATOM   4108  H   GLN A 256     -24.211 -30.861  35.852  1.00  1.56           H  
ATOM   4109  HA  GLN A 256     -25.832 -31.451  38.152  1.00  1.56           H  
ATOM   4110 1HB  GLN A 256     -23.611 -32.472  37.847  1.00  1.56           H  
ATOM   4111 2HB  GLN A 256     -22.845 -30.891  37.925  1.00  1.56           H  
ATOM   4112 1HG  GLN A 256     -22.508 -31.945  40.027  1.00  1.56           H  
ATOM   4113 2HG  GLN A 256     -23.698 -30.659  40.299  1.00  1.56           H  
ATOM   4114 1HE2 GLN A 256     -25.875 -32.894  41.910  1.00  1.56           H  
ATOM   4115 2HE2 GLN A 256     -25.195 -31.285  41.835  1.00  1.56           H  
ATOM   4116  N   ILE A 257     -26.022 -29.453  39.542  1.00  1.34           N  
ATOM   4117  CA  ILE A 257     -26.223 -28.290  40.391  1.00  1.34           C  
ATOM   4118  C   ILE A 257     -25.309 -28.356  41.599  1.00  1.34           C  
ATOM   4119  O   ILE A 257     -25.377 -29.326  42.363  1.00  1.34           O  
ATOM   4120  CB  ILE A 257     -27.677 -28.287  40.898  1.00  1.34           C  
ATOM   4121  CG1 ILE A 257     -28.592 -28.166  39.744  1.00  1.34           C  
ATOM   4122  CG2 ILE A 257     -27.921 -27.192  41.911  1.00  1.34           C  
ATOM   4123  CD1 ILE A 257     -29.994 -28.419  40.073  1.00  1.34           C  
ATOM   4124  H   ILE A 257     -26.585 -30.277  39.702  1.00  1.34           H  
ATOM   4125  HA  ILE A 257     -26.005 -27.384  39.823  1.00  1.34           H  
ATOM   4126  HB  ILE A 257     -27.882 -29.247  41.369  1.00  1.34           H  
ATOM   4127 1HG1 ILE A 257     -28.528 -27.154  39.364  1.00  1.34           H  
ATOM   4128 2HG1 ILE A 257     -28.282 -28.862  38.957  1.00  1.34           H  
ATOM   4129 1HG2 ILE A 257     -28.953 -27.231  42.254  1.00  1.34           H  
ATOM   4130 2HG2 ILE A 257     -27.251 -27.317  42.763  1.00  1.34           H  
ATOM   4131 3HG2 ILE A 257     -27.737 -26.258  41.453  1.00  1.34           H  
ATOM   4132 1HD1 ILE A 257     -30.547 -28.292  39.175  1.00  1.34           H  
ATOM   4133 2HD1 ILE A 257     -30.109 -29.437  40.441  1.00  1.34           H  
ATOM   4134 3HD1 ILE A 257     -30.334 -27.719  40.828  1.00  1.34           H  
ATOM   4135  N   GLY A 258     -24.436 -27.365  41.781  1.00  1.15           N  
ATOM   4136  CA  GLY A 258     -23.581 -27.407  42.951  1.00  1.15           C  
ATOM   4137  C   GLY A 258     -23.741 -26.187  43.829  1.00  1.15           C  
ATOM   4138  O   GLY A 258     -24.546 -25.281  43.553  1.00  1.15           O  
ATOM   4139  H   GLY A 258     -24.321 -26.604  41.106  1.00  1.15           H  
ATOM   4140 1HA  GLY A 258     -23.809 -28.295  43.537  1.00  1.15           H  
ATOM   4141 2HA  GLY A 258     -22.543 -27.503  42.652  1.00  1.15           H  
ATOM   4142  N   MET A 259     -22.932 -26.177  44.876  1.00  1.01           N  
ATOM   4143  CA  MET A 259     -22.923 -25.140  45.879  1.00  1.01           C  
ATOM   4144  C   MET A 259     -21.487 -24.764  46.220  1.00  1.01           C  
ATOM   4145  O   MET A 259     -20.580 -25.595  46.094  1.00  1.01           O  
ATOM   4146  CB  MET A 259     -23.640 -25.672  47.115  1.00  1.01           C  
ATOM   4147  CG  MET A 259     -25.103 -26.106  46.888  1.00  1.01           C  
ATOM   4148  SD  MET A 259     -25.860 -26.737  48.360  1.00  1.01           S  
ATOM   4149  CE  MET A 259     -25.974 -25.243  49.246  1.00  1.01           C  
ATOM   4150  H   MET A 259     -22.307 -26.960  44.997  1.00  1.01           H  
ATOM   4151  HA  MET A 259     -23.424 -24.262  45.489  1.00  1.01           H  
ATOM   4152 1HB  MET A 259     -23.097 -26.528  47.507  1.00  1.01           H  
ATOM   4153 2HB  MET A 259     -23.635 -24.903  47.891  1.00  1.01           H  
ATOM   4154 1HG  MET A 259     -25.683 -25.265  46.555  1.00  1.01           H  
ATOM   4155 2HG  MET A 259     -25.159 -26.879  46.131  1.00  1.01           H  
ATOM   4156 1HE  MET A 259     -26.414 -25.420  50.227  1.00  1.01           H  
ATOM   4157 2HE  MET A 259     -24.982 -24.846  49.358  1.00  1.01           H  
ATOM   4158 3HE  MET A 259     -26.581 -24.549  48.699  1.00  1.01           H  
ATOM   4159  N   ARG A 260     -21.284 -23.532  46.658  1.00  0.92           N  
ATOM   4160  CA  ARG A 260     -19.978 -23.067  47.109  1.00  0.92           C  
ATOM   4161  C   ARG A 260     -20.187 -22.241  48.367  1.00  0.92           C  
ATOM   4162  O   ARG A 260     -21.117 -21.439  48.448  1.00  0.92           O  
ATOM   4163  CB  ARG A 260     -19.264 -22.245  46.035  1.00  0.92           C  
ATOM   4164  CG  ARG A 260     -18.892 -23.002  44.730  1.00  0.92           C  
ATOM   4165  CD  ARG A 260     -17.805 -24.002  44.908  1.00  0.92           C  
ATOM   4166  NE  ARG A 260     -17.426 -24.640  43.629  1.00  0.92           N  
ATOM   4167  CZ  ARG A 260     -18.059 -25.717  43.078  1.00  0.92           C  
ATOM   4168  NH1 ARG A 260     -19.094 -26.281  43.655  1.00  0.92           N  
ATOM   4169  NH2 ARG A 260     -17.667 -26.257  41.935  1.00  0.92           N  
ATOM   4170  H   ARG A 260     -22.084 -22.914  46.713  1.00  0.92           H  
ATOM   4171  HA  ARG A 260     -19.358 -23.928  47.355  1.00  0.92           H  
ATOM   4172 1HB  ARG A 260     -19.906 -21.428  45.748  1.00  0.92           H  
ATOM   4173 2HB  ARG A 260     -18.352 -21.810  46.448  1.00  0.92           H  
ATOM   4174 1HG  ARG A 260     -19.746 -23.551  44.377  1.00  0.92           H  
ATOM   4175 2HG  ARG A 260     -18.584 -22.284  43.966  1.00  0.92           H  
ATOM   4176 1HD  ARG A 260     -16.924 -23.511  45.320  1.00  0.92           H  
ATOM   4177 2HD  ARG A 260     -18.138 -24.782  45.592  1.00  0.92           H  
ATOM   4178  HE  ARG A 260     -16.636 -24.257  43.129  1.00  0.92           H  
ATOM   4179 1HH1 ARG A 260     -19.473 -25.941  44.551  1.00  0.92           H  
ATOM   4180 2HH1 ARG A 260     -19.521 -27.082  43.160  1.00  0.92           H  
ATOM   4181 1HH2 ARG A 260     -16.877 -25.903  41.381  1.00  0.92           H  
ATOM   4182 2HH2 ARG A 260     -18.204 -27.068  41.590  1.00  0.92           H  
ATOM   4183  N   ASN A 261     -19.364 -22.488  49.379  1.00  0.86           N  
ATOM   4184  CA  ASN A 261     -19.453 -21.799  50.669  1.00  0.86           C  
ATOM   4185  C   ASN A 261     -20.851 -21.933  51.289  1.00  0.86           C  
ATOM   4186  O   ASN A 261     -21.341 -21.017  51.949  1.00  0.86           O  
ATOM   4187  CB  ASN A 261     -19.085 -20.332  50.540  1.00  0.86           C  
ATOM   4188  CG  ASN A 261     -17.683 -20.117  50.058  1.00  0.86           C  
ATOM   4189  OD1 ASN A 261     -16.783 -20.930  50.302  1.00  0.86           O  
ATOM   4190  ND2 ASN A 261     -17.477 -19.019  49.385  1.00  0.86           N  
ATOM   4191  H   ASN A 261     -18.631 -23.170  49.249  1.00  0.86           H  
ATOM   4192  HA  ASN A 261     -18.750 -22.269  51.359  1.00  0.86           H  
ATOM   4193 1HB  ASN A 261     -19.772 -19.830  49.857  1.00  0.86           H  
ATOM   4194 2HB  ASN A 261     -19.194 -19.852  51.511  1.00  0.86           H  
ATOM   4195 1HD2 ASN A 261     -16.563 -18.805  49.037  1.00  0.86           H  
ATOM   4196 2HD2 ASN A 261     -18.237 -18.387  49.234  1.00  0.86           H  
ATOM   4197  N   GLY A 262     -21.477 -23.093  51.094  1.00  0.81           N  
ATOM   4198  CA  GLY A 262     -22.796 -23.374  51.649  1.00  0.81           C  
ATOM   4199  C   GLY A 262     -23.987 -22.828  50.841  1.00  0.81           C  
ATOM   4200  O   GLY A 262     -25.132 -22.999  51.265  1.00  0.81           O  
ATOM   4201  H   GLY A 262     -21.017 -23.799  50.539  1.00  0.81           H  
ATOM   4202 1HA  GLY A 262     -22.907 -24.453  51.753  1.00  0.81           H  
ATOM   4203 2HA  GLY A 262     -22.842 -22.966  52.658  1.00  0.81           H  
ATOM   4204  N   LYS A 263     -23.748 -22.186  49.691  1.00  0.77           N  
ATOM   4205  CA  LYS A 263     -24.856 -21.618  48.914  1.00  0.77           C  
ATOM   4206  C   LYS A 263     -24.834 -22.082  47.445  1.00  0.77           C  
ATOM   4207  O   LYS A 263     -23.766 -22.343  46.906  1.00  0.77           O  
ATOM   4208  CB  LYS A 263     -24.764 -20.092  48.990  1.00  0.77           C  
ATOM   4209  CG  LYS A 263     -24.938 -19.532  50.393  1.00  0.77           C  
ATOM   4210  CD  LYS A 263     -24.893 -18.009  50.415  1.00  0.77           C  
ATOM   4211  CE  LYS A 263     -24.860 -17.490  51.855  1.00  0.77           C  
ATOM   4212  NZ  LYS A 263     -26.124 -17.775  52.599  1.00  0.77           N  
ATOM   4213  H   LYS A 263     -22.791 -22.039  49.371  1.00  0.77           H  
ATOM   4214  HA  LYS A 263     -25.785 -21.945  49.373  1.00  0.77           H  
ATOM   4215 1HB  LYS A 263     -23.782 -19.776  48.625  1.00  0.77           H  
ATOM   4216 2HB  LYS A 263     -25.504 -19.634  48.356  1.00  0.77           H  
ATOM   4217 1HG  LYS A 263     -25.894 -19.867  50.797  1.00  0.77           H  
ATOM   4218 2HG  LYS A 263     -24.139 -19.907  51.033  1.00  0.77           H  
ATOM   4219 1HD  LYS A 263     -24.010 -17.652  49.882  1.00  0.77           H  
ATOM   4220 2HD  LYS A 263     -25.776 -17.603  49.921  1.00  0.77           H  
ATOM   4221 1HE  LYS A 263     -24.033 -17.974  52.373  1.00  0.77           H  
ATOM   4222 2HE  LYS A 263     -24.692 -16.412  51.846  1.00  0.77           H  
ATOM   4223 1HZ  LYS A 263     -26.048 -17.422  53.536  1.00  0.77           H  
ATOM   4224 2HZ  LYS A 263     -26.906 -17.295  52.132  1.00  0.77           H  
ATOM   4225 3HZ  LYS A 263     -26.300 -18.765  52.624  1.00  0.77           H  
ATOM   4226  N   PRO A 264     -25.974 -22.150  46.734  1.00  0.74           N  
ATOM   4227  CA  PRO A 264     -26.031 -22.519  45.329  1.00  0.74           C  
ATOM   4228  C   PRO A 264     -25.290 -21.509  44.503  1.00  0.74           C  
ATOM   4229  O   PRO A 264     -25.255 -20.331  44.851  1.00  0.74           O  
ATOM   4230  CB  PRO A 264     -27.530 -22.506  45.025  1.00  0.74           C  
ATOM   4231  CG  PRO A 264     -28.154 -21.661  46.121  1.00  0.74           C  
ATOM   4232  CD  PRO A 264     -27.283 -21.893  47.342  1.00  0.74           C  
ATOM   4233  HA  PRO A 264     -25.613 -23.518  45.178  1.00  0.74           H  
ATOM   4234 1HB  PRO A 264     -27.694 -22.090  44.022  1.00  0.74           H  
ATOM   4235 2HB  PRO A 264     -27.909 -23.538  45.008  1.00  0.74           H  
ATOM   4236 1HG  PRO A 264     -28.187 -20.607  45.845  1.00  0.74           H  
ATOM   4237 2HG  PRO A 264     -29.196 -21.972  46.276  1.00  0.74           H  
ATOM   4238 1HD  PRO A 264     -27.280 -21.010  47.955  1.00  0.74           H  
ATOM   4239 2HD  PRO A 264     -27.642 -22.764  47.890  1.00  0.74           H  
ATOM   4240  N   VAL A 265     -24.703 -21.973  43.415  1.00  0.71           N  
ATOM   4241  CA  VAL A 265     -23.940 -21.079  42.547  1.00  0.71           C  
ATOM   4242  C   VAL A 265     -24.693 -20.407  41.406  1.00  0.71           C  
ATOM   4243  O   VAL A 265     -25.355 -21.064  40.585  1.00  0.71           O  
ATOM   4244  CB  VAL A 265     -22.766 -21.846  41.935  1.00  0.71           C  
ATOM   4245  CG1 VAL A 265     -21.995 -20.945  40.956  1.00  0.71           C  
ATOM   4246  CG2 VAL A 265     -21.876 -22.336  43.036  1.00  0.71           C  
ATOM   4247  H   VAL A 265     -24.746 -22.980  43.230  1.00  0.71           H  
ATOM   4248  HA  VAL A 265     -23.531 -20.287  43.173  1.00  0.71           H  
ATOM   4249  HB  VAL A 265     -23.142 -22.708  41.380  1.00  0.71           H  
ATOM   4250 1HG1 VAL A 265     -21.180 -21.507  40.534  1.00  0.71           H  
ATOM   4251 2HG1 VAL A 265     -22.645 -20.611  40.155  1.00  0.71           H  
ATOM   4252 3HG1 VAL A 265     -21.608 -20.075  41.483  1.00  0.71           H  
ATOM   4253 1HG2 VAL A 265     -21.056 -22.892  42.599  1.00  0.71           H  
ATOM   4254 2HG2 VAL A 265     -21.489 -21.498  43.599  1.00  0.71           H  
ATOM   4255 3HG2 VAL A 265     -22.443 -22.984  43.696  1.00  0.71           H  
ATOM   4256  N   MET A 266     -24.526 -19.091  41.319  1.00  0.69           N  
ATOM   4257  CA  MET A 266     -25.074 -18.358  40.198  1.00  0.69           C  
ATOM   4258  C   MET A 266     -23.971 -17.689  39.409  1.00  0.69           C  
ATOM   4259  O   MET A 266     -22.995 -17.182  39.968  1.00  0.69           O  
ATOM   4260  CB  MET A 266     -26.120 -17.332  40.620  1.00  0.69           C  
ATOM   4261  CG  MET A 266     -25.719 -16.259  41.512  1.00  0.69           C  
ATOM   4262  SD  MET A 266     -27.153 -15.162  41.974  1.00  0.69           S  
ATOM   4263  CE  MET A 266     -27.235 -13.901  40.714  1.00  0.69           C  
ATOM   4264  H   MET A 266     -23.993 -18.597  42.036  1.00  0.69           H  
ATOM   4265  HA  MET A 266     -25.560 -19.062  39.529  1.00  0.69           H  
ATOM   4266 1HB  MET A 266     -26.352 -16.792  39.738  1.00  0.69           H  
ATOM   4267 2HB  MET A 266     -27.026 -17.819  40.989  1.00  0.69           H  
ATOM   4268 1HG  MET A 266     -25.249 -16.641  42.396  1.00  0.69           H  
ATOM   4269 2HG  MET A 266     -24.991 -15.668  40.967  1.00  0.69           H  
ATOM   4270 1HE  MET A 266     -28.069 -13.234  40.923  1.00  0.69           H  
ATOM   4271 2HE  MET A 266     -26.315 -13.330  40.712  1.00  0.69           H  
ATOM   4272 3HE  MET A 266     -27.369 -14.352  39.755  1.00  0.69           H  
ATOM   4273  N   VAL A 267     -24.164 -17.677  38.107  1.00  0.69           N  
ATOM   4274  CA  VAL A 267     -23.256 -17.028  37.183  1.00  0.69           C  
ATOM   4275  C   VAL A 267     -24.003 -15.939  36.482  1.00  0.69           C  
ATOM   4276  O   VAL A 267     -25.111 -16.170  36.006  1.00  0.69           O  
ATOM   4277  CB  VAL A 267     -22.681 -18.031  36.170  1.00  0.69           C  
ATOM   4278  CG1 VAL A 267     -21.832 -17.322  35.162  1.00  0.69           C  
ATOM   4279  CG2 VAL A 267     -21.817 -19.029  36.893  1.00  0.69           C  
ATOM   4280  H   VAL A 267     -25.002 -18.139  37.745  1.00  0.69           H  
ATOM   4281  HA  VAL A 267     -22.435 -16.592  37.741  1.00  0.69           H  
ATOM   4282  HB  VAL A 267     -23.493 -18.542  35.670  1.00  0.69           H  
ATOM   4283 1HG1 VAL A 267     -21.426 -18.047  34.461  1.00  0.69           H  
ATOM   4284 2HG1 VAL A 267     -22.427 -16.590  34.619  1.00  0.69           H  
ATOM   4285 3HG1 VAL A 267     -21.019 -16.814  35.683  1.00  0.69           H  
ATOM   4286 1HG2 VAL A 267     -21.412 -19.743  36.179  1.00  0.69           H  
ATOM   4287 2HG2 VAL A 267     -21.007 -18.519  37.376  1.00  0.69           H  
ATOM   4288 3HG2 VAL A 267     -22.409 -19.544  37.637  1.00  0.69           H  
ATOM   4289  N   VAL A 268     -23.429 -14.756  36.449  1.00  0.72           N  
ATOM   4290  CA  VAL A 268     -24.126 -13.666  35.821  1.00  0.72           C  
ATOM   4291  C   VAL A 268     -23.322 -13.145  34.640  1.00  0.72           C  
ATOM   4292  O   VAL A 268     -22.172 -12.733  34.799  1.00  0.72           O  
ATOM   4293  CB  VAL A 268     -24.329 -12.536  36.835  1.00  0.72           C  
ATOM   4294  CG1 VAL A 268     -25.101 -11.468  36.175  1.00  0.72           C  
ATOM   4295  CG2 VAL A 268     -24.998 -13.058  38.111  1.00  0.72           C  
ATOM   4296  H   VAL A 268     -22.516 -14.625  36.881  1.00  0.72           H  
ATOM   4297  HA  VAL A 268     -25.089 -14.012  35.455  1.00  0.72           H  
ATOM   4298  HB  VAL A 268     -23.364 -12.119  37.085  1.00  0.72           H  
ATOM   4299 1HG1 VAL A 268     -25.225 -10.642  36.841  1.00  0.72           H  
ATOM   4300 2HG1 VAL A 268     -24.578 -11.163  35.305  1.00  0.72           H  
ATOM   4301 3HG1 VAL A 268     -26.077 -11.842  35.881  1.00  0.72           H  
ATOM   4302 1HG2 VAL A 268     -25.123 -12.233  38.813  1.00  0.72           H  
ATOM   4303 2HG2 VAL A 268     -25.962 -13.476  37.878  1.00  0.72           H  
ATOM   4304 3HG2 VAL A 268     -24.373 -13.828  38.568  1.00  0.72           H  
ATOM   4305  N   VAL A 269     -23.926 -13.151  33.461  1.00  0.76           N  
ATOM   4306  CA  VAL A 269     -23.238 -12.698  32.261  1.00  0.76           C  
ATOM   4307  C   VAL A 269     -23.710 -11.297  31.925  1.00  0.76           C  
ATOM   4308  O   VAL A 269     -24.870 -11.076  31.569  1.00  0.76           O  
ATOM   4309  CB  VAL A 269     -23.520 -13.669  31.103  1.00  0.76           C  
ATOM   4310  CG1 VAL A 269     -22.817 -13.218  29.824  1.00  0.76           C  
ATOM   4311  CG2 VAL A 269     -23.066 -15.029  31.500  1.00  0.76           C  
ATOM   4312  H   VAL A 269     -24.889 -13.477  33.400  1.00  0.76           H  
ATOM   4313  HA  VAL A 269     -22.165 -12.671  32.450  1.00  0.76           H  
ATOM   4314  HB  VAL A 269     -24.576 -13.677  30.913  1.00  0.76           H  
ATOM   4315 1HG1 VAL A 269     -23.045 -13.915  29.014  1.00  0.76           H  
ATOM   4316 2HG1 VAL A 269     -23.165 -12.219  29.550  1.00  0.76           H  
ATOM   4317 3HG1 VAL A 269     -21.740 -13.194  29.993  1.00  0.76           H  
ATOM   4318 1HG2 VAL A 269     -23.291 -15.726  30.702  1.00  0.76           H  
ATOM   4319 2HG2 VAL A 269     -21.996 -15.017  31.691  1.00  0.76           H  
ATOM   4320 3HG2 VAL A 269     -23.596 -15.310  32.402  1.00  0.76           H  
ATOM   4321  N   LEU A 270     -22.802 -10.349  32.083  1.00  0.83           N  
ATOM   4322  CA  LEU A 270     -23.128  -8.945  31.940  1.00  0.83           C  
ATOM   4323  C   LEU A 270     -22.523  -8.291  30.711  1.00  0.83           C  
ATOM   4324  O   LEU A 270     -23.154  -7.436  30.081  1.00  0.83           O  
ATOM   4325  CB  LEU A 270     -22.632  -8.240  33.191  1.00  0.83           C  
ATOM   4326  CG  LEU A 270     -23.265  -8.757  34.446  1.00  0.83           C  
ATOM   4327  CD1 LEU A 270     -22.716  -8.126  35.626  1.00  0.83           C  
ATOM   4328  CD2 LEU A 270     -24.704  -8.486  34.362  1.00  0.83           C  
ATOM   4329  H   LEU A 270     -21.857 -10.618  32.360  1.00  0.83           H  
ATOM   4330  HA  LEU A 270     -24.211  -8.850  31.881  1.00  0.83           H  
ATOM   4331 1HB  LEU A 270     -21.554  -8.397  33.272  1.00  0.83           H  
ATOM   4332 2HB  LEU A 270     -22.831  -7.170  33.108  1.00  0.83           H  
ATOM   4333  HG  LEU A 270     -23.068  -9.816  34.525  1.00  0.83           H  
ATOM   4334 1HD1 LEU A 270     -23.201  -8.527  36.504  1.00  0.83           H  
ATOM   4335 2HD1 LEU A 270     -21.645  -8.307  35.687  1.00  0.83           H  
ATOM   4336 3HD1 LEU A 270     -22.917  -7.083  35.553  1.00  0.83           H  
ATOM   4337 1HD2 LEU A 270     -25.213  -8.847  35.242  1.00  0.83           H  
ATOM   4338 2HD2 LEU A 270     -24.866  -7.415  34.274  1.00  0.83           H  
ATOM   4339 3HD2 LEU A 270     -25.079  -8.991  33.483  1.00  0.83           H  
ATOM   4340  N   GLU A 271     -21.278  -8.666  30.402  1.00  0.91           N  
ATOM   4341  CA  GLU A 271     -20.475  -8.098  29.295  1.00  0.91           C  
ATOM   4342  C   GLU A 271     -20.125  -6.630  29.514  1.00  0.91           C  
ATOM   4343  O   GLU A 271     -18.982  -6.281  29.824  1.00  0.91           O  
ATOM   4344  CB  GLU A 271     -21.210  -8.219  27.939  1.00  0.91           C  
ATOM   4345  CG  GLU A 271     -20.438  -7.638  26.733  1.00  0.91           C  
ATOM   4346  CD  GLU A 271     -19.210  -8.397  26.368  1.00  0.91           C  
ATOM   4347  OE1 GLU A 271     -19.129  -9.552  26.702  1.00  0.91           O  
ATOM   4348  OE2 GLU A 271     -18.340  -7.841  25.734  1.00  0.91           O  
ATOM   4349  H   GLU A 271     -20.852  -9.378  30.997  1.00  0.91           H  
ATOM   4350  HA  GLU A 271     -19.547  -8.651  29.214  1.00  0.91           H  
ATOM   4351 1HB  GLU A 271     -21.413  -9.270  27.731  1.00  0.91           H  
ATOM   4352 2HB  GLU A 271     -22.160  -7.707  27.951  1.00  0.91           H  
ATOM   4353 1HG  GLU A 271     -21.105  -7.617  25.870  1.00  0.91           H  
ATOM   4354 2HG  GLU A 271     -20.159  -6.608  26.954  1.00  0.91           H  
ATOM   4355  N   HIS A 272     -21.148  -5.790  29.488  1.00  1.00           N  
ATOM   4356  CA  HIS A 272     -21.012  -4.356  29.626  1.00  1.00           C  
ATOM   4357  C   HIS A 272     -21.097  -4.000  31.093  1.00  1.00           C  
ATOM   4358  O   HIS A 272     -22.085  -3.430  31.553  1.00  1.00           O  
ATOM   4359  CB  HIS A 272     -22.149  -3.672  28.879  1.00  1.00           C  
ATOM   4360  CG  HIS A 272     -22.202  -3.976  27.415  1.00  1.00           C  
ATOM   4361  ND1 HIS A 272     -21.268  -3.521  26.510  1.00  1.00           N  
ATOM   4362  CD2 HIS A 272     -23.084  -4.714  26.712  1.00  1.00           C  
ATOM   4363  CE1 HIS A 272     -21.587  -3.963  25.297  1.00  1.00           C  
ATOM   4364  NE2 HIS A 272     -22.690  -4.685  25.392  1.00  1.00           N  
ATOM   4365  H   HIS A 272     -22.066  -6.188  29.323  1.00  1.00           H  
ATOM   4366  HA  HIS A 272     -20.055  -4.019  29.233  1.00  1.00           H  
ATOM   4367 1HB  HIS A 272     -23.107  -3.945  29.329  1.00  1.00           H  
ATOM   4368 2HB  HIS A 272     -22.025  -2.613  28.984  1.00  1.00           H  
ATOM   4369  HD2 HIS A 272     -23.950  -5.231  27.124  1.00  1.00           H  
ATOM   4370  HE1 HIS A 272     -21.037  -3.766  24.377  1.00  1.00           H  
ATOM   4371  HE2 HIS A 272     -23.181  -5.159  24.607  1.00  1.00           H  
ATOM   4372  N   PHE A 273     -20.070  -4.378  31.834  1.00  1.07           N  
ATOM   4373  CA  PHE A 273     -20.119  -4.214  33.276  1.00  1.07           C  
ATOM   4374  C   PHE A 273     -19.183  -3.111  33.743  1.00  1.07           C  
ATOM   4375  O   PHE A 273     -17.970  -3.238  33.661  1.00  1.07           O  
ATOM   4376  CB  PHE A 273     -19.766  -5.534  33.931  1.00  1.07           C  
ATOM   4377  CG  PHE A 273     -20.047  -5.611  35.371  1.00  1.07           C  
ATOM   4378  CD1 PHE A 273     -21.221  -5.095  35.882  1.00  1.07           C  
ATOM   4379  CD2 PHE A 273     -19.201  -6.249  36.203  1.00  1.07           C  
ATOM   4380  CE1 PHE A 273     -21.524  -5.242  37.208  1.00  1.07           C  
ATOM   4381  CE2 PHE A 273     -19.488  -6.392  37.521  1.00  1.07           C  
ATOM   4382  CZ  PHE A 273     -20.662  -5.882  38.025  1.00  1.07           C  
ATOM   4383  H   PHE A 273     -19.290  -4.840  31.362  1.00  1.07           H  
ATOM   4384  HA  PHE A 273     -21.135  -3.945  33.564  1.00  1.07           H  
ATOM   4385 1HB  PHE A 273     -20.309  -6.332  33.438  1.00  1.07           H  
ATOM   4386 2HB  PHE A 273     -18.702  -5.734  33.782  1.00  1.07           H  
ATOM   4387  HD1 PHE A 273     -21.922  -4.590  35.212  1.00  1.07           H  
ATOM   4388  HD2 PHE A 273     -18.290  -6.655  35.795  1.00  1.07           H  
ATOM   4389  HE1 PHE A 273     -22.460  -4.854  37.601  1.00  1.07           H  
ATOM   4390  HE2 PHE A 273     -18.791  -6.917  38.175  1.00  1.07           H  
ATOM   4391  HZ  PHE A 273     -20.896  -6.001  39.083  1.00  1.07           H  
ATOM   4392  N   HIS A 274     -19.765  -2.005  34.177  1.00  1.13           N  
ATOM   4393  CA  HIS A 274     -19.034  -0.810  34.614  1.00  1.13           C  
ATOM   4394  C   HIS A 274     -20.005   0.093  35.360  1.00  1.13           C  
ATOM   4395  O   HIS A 274     -21.180   0.146  35.003  1.00  1.13           O  
ATOM   4396  CB  HIS A 274     -18.388  -0.091  33.412  1.00  1.13           C  
ATOM   4397  CG  HIS A 274     -17.463   1.055  33.746  1.00  1.13           C  
ATOM   4398  ND1 HIS A 274     -17.919   2.334  34.013  1.00  1.13           N  
ATOM   4399  CD2 HIS A 274     -16.116   1.111  33.838  1.00  1.13           C  
ATOM   4400  CE1 HIS A 274     -16.877   3.123  34.266  1.00  1.13           C  
ATOM   4401  NE2 HIS A 274     -15.777   2.405  34.159  1.00  1.13           N  
ATOM   4402  H   HIS A 274     -20.775  -1.989  34.203  1.00  1.13           H  
ATOM   4403  HA  HIS A 274     -18.239  -1.088  35.310  1.00  1.13           H  
ATOM   4404 1HB  HIS A 274     -17.807  -0.810  32.831  1.00  1.13           H  
ATOM   4405 2HB  HIS A 274     -19.173   0.288  32.759  1.00  1.13           H  
ATOM   4406  HD2 HIS A 274     -15.428   0.298  33.690  1.00  1.13           H  
ATOM   4407  HE1 HIS A 274     -16.926   4.184  34.514  1.00  1.13           H  
ATOM   4408  HE2 HIS A 274     -14.833   2.740  34.294  1.00  1.13           H  
ATOM   4409  N   SER A 275     -19.542   0.848  36.349  1.00  1.15           N  
ATOM   4410  CA  SER A 275     -20.440   1.741  37.077  1.00  1.15           C  
ATOM   4411  C   SER A 275     -21.141   2.810  36.226  1.00  1.15           C  
ATOM   4412  O   SER A 275     -22.204   3.319  36.618  1.00  1.15           O  
ATOM   4413  CB  SER A 275     -19.676   2.376  38.211  1.00  1.15           C  
ATOM   4414  OG  SER A 275     -18.606   3.129  37.731  1.00  1.15           O  
ATOM   4415  H   SER A 275     -18.555   0.803  36.632  1.00  1.15           H  
ATOM   4416  HA  SER A 275     -21.211   1.125  37.515  1.00  1.15           H  
ATOM   4417 1HB  SER A 275     -20.344   3.013  38.785  1.00  1.15           H  
ATOM   4418 2HB  SER A 275     -19.311   1.608  38.868  1.00  1.15           H  
ATOM   4419  HG  SER A 275     -17.927   2.449  37.466  1.00  1.15           H  
ATOM   4420  N   SER A 276     -20.578   3.146  35.061  1.00  1.15           N  
ATOM   4421  CA  SER A 276     -21.229   4.104  34.193  1.00  1.15           C  
ATOM   4422  C   SER A 276     -22.318   3.452  33.325  1.00  1.15           C  
ATOM   4423  O   SER A 276     -23.117   4.163  32.709  1.00  1.15           O  
ATOM   4424  CB  SER A 276     -20.222   4.811  33.317  1.00  1.15           C  
ATOM   4425  OG  SER A 276     -19.636   3.931  32.407  1.00  1.15           O  
ATOM   4426  H   SER A 276     -19.689   2.738  34.777  1.00  1.15           H  
ATOM   4427  HA  SER A 276     -21.702   4.857  34.821  1.00  1.15           H  
ATOM   4428 1HB  SER A 276     -20.718   5.616  32.778  1.00  1.15           H  
ATOM   4429 2HB  SER A 276     -19.451   5.261  33.939  1.00  1.15           H  
ATOM   4430  HG  SER A 276     -19.102   3.318  32.945  1.00  1.15           H  
ATOM   4431  N   HIS A 277     -22.371   2.119  33.270  1.00  1.12           N  
ATOM   4432  CA  HIS A 277     -23.376   1.439  32.461  1.00  1.12           C  
ATOM   4433  C   HIS A 277     -24.693   1.316  33.221  1.00  1.12           C  
ATOM   4434  O   HIS A 277     -24.710   1.049  34.432  1.00  1.12           O  
ATOM   4435  CB  HIS A 277     -22.893   0.075  31.984  1.00  1.12           C  
ATOM   4436  CG  HIS A 277     -23.725  -0.474  30.867  1.00  1.12           C  
ATOM   4437  ND1 HIS A 277     -24.929  -1.103  31.064  1.00  1.12           N  
ATOM   4438  CD2 HIS A 277     -23.529  -0.439  29.529  1.00  1.12           C  
ATOM   4439  CE1 HIS A 277     -25.431  -1.450  29.891  1.00  1.12           C  
ATOM   4440  NE2 HIS A 277     -24.599  -1.057  28.945  1.00  1.12           N  
ATOM   4441  H   HIS A 277     -21.730   1.558  33.822  1.00  1.12           H  
ATOM   4442  HA  HIS A 277     -23.577   2.033  31.569  1.00  1.12           H  
ATOM   4443 1HB  HIS A 277     -21.858   0.148  31.646  1.00  1.12           H  
ATOM   4444 2HB  HIS A 277     -22.914  -0.635  32.812  1.00  1.12           H  
ATOM   4445  HD2 HIS A 277     -22.675  -0.001  29.011  1.00  1.12           H  
ATOM   4446  HE1 HIS A 277     -26.363  -1.961  29.739  1.00  1.12           H  
ATOM   4447  HE2 HIS A 277     -24.721  -1.182  27.948  1.00  1.12           H  
ATOM   4448  N   SER A 278     -25.805   1.457  32.507  1.00  1.09           N  
ATOM   4449  CA  SER A 278     -27.097   1.353  33.162  1.00  1.09           C  
ATOM   4450  C   SER A 278     -27.387  -0.001  33.815  1.00  1.09           C  
ATOM   4451  O   SER A 278     -28.049  -0.013  34.845  1.00  1.09           O  
ATOM   4452  CB  SER A 278     -28.193   1.664  32.175  1.00  1.09           C  
ATOM   4453  OG  SER A 278     -28.272   0.685  31.176  1.00  1.09           O  
ATOM   4454  H   SER A 278     -25.749   1.651  31.516  1.00  1.09           H  
ATOM   4455  HA  SER A 278     -27.129   2.110  33.946  1.00  1.09           H  
ATOM   4456 1HB  SER A 278     -29.146   1.733  32.700  1.00  1.09           H  
ATOM   4457 2HB  SER A 278     -27.996   2.631  31.720  1.00  1.09           H  
ATOM   4458  HG  SER A 278     -28.475  -0.135  31.634  1.00  1.09           H  
ATOM   4459  N   ILE A 279     -26.837  -1.118  33.301  1.00  1.05           N  
ATOM   4460  CA  ILE A 279     -27.099  -2.415  33.946  1.00  1.05           C  
ATOM   4461  C   ILE A 279     -26.464  -2.486  35.316  1.00  1.05           C  
ATOM   4462  O   ILE A 279     -27.077  -2.986  36.254  1.00  1.05           O  
ATOM   4463  CB  ILE A 279     -26.769  -3.648  33.076  1.00  1.05           C  
ATOM   4464  CG1 ILE A 279     -27.799  -3.726  31.926  1.00  1.05           C  
ATOM   4465  CG2 ILE A 279     -26.742  -4.953  33.901  1.00  1.05           C  
ATOM   4466  CD1 ILE A 279     -27.480  -4.745  30.899  1.00  1.05           C  
ATOM   4467  H   ILE A 279     -26.245  -1.070  32.473  1.00  1.05           H  
ATOM   4468  HA  ILE A 279     -28.173  -2.483  34.103  1.00  1.05           H  
ATOM   4469  HB  ILE A 279     -25.787  -3.499  32.621  1.00  1.05           H  
ATOM   4470 1HG1 ILE A 279     -28.777  -3.962  32.348  1.00  1.05           H  
ATOM   4471 2HG1 ILE A 279     -27.858  -2.755  31.444  1.00  1.05           H  
ATOM   4472 1HG2 ILE A 279     -26.495  -5.789  33.244  1.00  1.05           H  
ATOM   4473 2HG2 ILE A 279     -25.994  -4.876  34.688  1.00  1.05           H  
ATOM   4474 3HG2 ILE A 279     -27.709  -5.124  34.342  1.00  1.05           H  
ATOM   4475 1HD1 ILE A 279     -28.250  -4.749  30.131  1.00  1.05           H  
ATOM   4476 2HD1 ILE A 279     -26.512  -4.528  30.447  1.00  1.05           H  
ATOM   4477 3HD1 ILE A 279     -27.449  -5.722  31.375  1.00  1.05           H  
ATOM   4478  N   TYR A 280     -25.239  -1.997  35.465  1.00  1.01           N  
ATOM   4479  CA  TYR A 280     -24.671  -1.992  36.800  1.00  1.01           C  
ATOM   4480  C   TYR A 280     -25.636  -1.267  37.707  1.00  1.01           C  
ATOM   4481  O   TYR A 280     -26.033  -1.754  38.765  1.00  1.01           O  
ATOM   4482  CB  TYR A 280     -23.349  -1.225  36.868  1.00  1.01           C  
ATOM   4483  CG  TYR A 280     -22.785  -1.103  38.313  1.00  1.01           C  
ATOM   4484  CD1 TYR A 280     -22.028  -2.096  38.812  1.00  1.01           C  
ATOM   4485  CD2 TYR A 280     -23.077   0.000  39.135  1.00  1.01           C  
ATOM   4486  CE1 TYR A 280     -21.541  -2.049  40.073  1.00  1.01           C  
ATOM   4487  CE2 TYR A 280     -22.568   0.047  40.435  1.00  1.01           C  
ATOM   4488  CZ  TYR A 280     -21.789  -1.004  40.890  1.00  1.01           C  
ATOM   4489  OH  TYR A 280     -21.255  -1.032  42.170  1.00  1.01           O  
ATOM   4490  H   TYR A 280     -24.738  -1.596  34.681  1.00  1.01           H  
ATOM   4491  HA  TYR A 280     -24.549  -3.014  37.155  1.00  1.01           H  
ATOM   4492 1HB  TYR A 280     -22.604  -1.730  36.253  1.00  1.01           H  
ATOM   4493 2HB  TYR A 280     -23.480  -0.218  36.462  1.00  1.01           H  
ATOM   4494  HD1 TYR A 280     -21.810  -2.919  38.207  1.00  1.01           H  
ATOM   4495  HD2 TYR A 280     -23.692   0.813  38.759  1.00  1.01           H  
ATOM   4496  HE1 TYR A 280     -20.949  -2.858  40.441  1.00  1.01           H  
ATOM   4497  HE2 TYR A 280     -22.784   0.897  41.082  1.00  1.01           H  
ATOM   4498  HH  TYR A 280     -20.511  -1.704  42.205  1.00  1.01           H  
ATOM   4499  N   ARG A 281     -26.042  -0.084  37.285  1.00  0.98           N  
ATOM   4500  CA  ARG A 281     -26.884   0.706  38.146  1.00  0.98           C  
ATOM   4501  C   ARG A 281     -28.265   0.076  38.412  1.00  0.98           C  
ATOM   4502  O   ARG A 281     -28.774   0.156  39.526  1.00  0.98           O  
ATOM   4503  CB  ARG A 281     -27.001   2.093  37.593  1.00  0.98           C  
ATOM   4504  CG  ARG A 281     -25.683   2.833  37.628  1.00  0.98           C  
ATOM   4505  CD  ARG A 281     -25.843   4.252  37.427  1.00  0.98           C  
ATOM   4506  NE  ARG A 281     -26.488   4.589  36.192  1.00  0.98           N  
ATOM   4507  CZ  ARG A 281     -25.884   4.782  35.019  1.00  0.98           C  
ATOM   4508  NH1 ARG A 281     -24.602   4.657  34.907  1.00  0.98           N  
ATOM   4509  NH2 ARG A 281     -26.589   5.107  33.949  1.00  0.98           N  
ATOM   4510  H   ARG A 281     -25.724   0.278  36.379  1.00  0.98           H  
ATOM   4511  HA  ARG A 281     -26.374   0.795  39.100  1.00  0.98           H  
ATOM   4512 1HB  ARG A 281     -27.392   2.078  36.577  1.00  0.98           H  
ATOM   4513 2HB  ARG A 281     -27.672   2.650  38.220  1.00  0.98           H  
ATOM   4514 1HG  ARG A 281     -25.225   2.688  38.605  1.00  0.98           H  
ATOM   4515 2HG  ARG A 281     -25.019   2.441  36.847  1.00  0.98           H  
ATOM   4516 1HD  ARG A 281     -26.431   4.667  38.245  1.00  0.98           H  
ATOM   4517 2HD  ARG A 281     -24.854   4.701  37.419  1.00  0.98           H  
ATOM   4518  HE  ARG A 281     -27.478   4.727  36.239  1.00  0.98           H  
ATOM   4519 1HH1 ARG A 281     -23.999   4.368  35.697  1.00  0.98           H  
ATOM   4520 2HH1 ARG A 281     -24.179   4.789  33.989  1.00  0.98           H  
ATOM   4521 1HH2 ARG A 281     -27.611   5.195  33.995  1.00  0.98           H  
ATOM   4522 2HH2 ARG A 281     -26.127   5.256  33.067  1.00  0.98           H  
ATOM   4523  N   THR A 282     -28.875  -0.590  37.430  1.00  0.97           N  
ATOM   4524  CA  THR A 282     -30.198  -1.175  37.671  1.00  0.97           C  
ATOM   4525  C   THR A 282     -30.150  -2.557  38.356  1.00  0.97           C  
ATOM   4526  O   THR A 282     -31.132  -2.968  38.978  1.00  0.97           O  
ATOM   4527  CB  THR A 282     -31.016  -1.286  36.347  1.00  0.97           C  
ATOM   4528  OG1 THR A 282     -30.318  -2.103  35.399  1.00  0.97           O  
ATOM   4529  CG2 THR A 282     -31.311   0.078  35.706  1.00  0.97           C  
ATOM   4530  H   THR A 282     -28.445  -0.652  36.511  1.00  0.97           H  
ATOM   4531  HA  THR A 282     -30.746  -0.508  38.332  1.00  0.97           H  
ATOM   4532  HB  THR A 282     -31.946  -1.771  36.564  1.00  0.97           H  
ATOM   4533  HG1 THR A 282     -30.082  -2.973  35.785  1.00  0.97           H  
ATOM   4534 1HG2 THR A 282     -31.889  -0.069  34.794  1.00  0.97           H  
ATOM   4535 2HG2 THR A 282     -31.878   0.683  36.376  1.00  0.97           H  
ATOM   4536 3HG2 THR A 282     -30.382   0.580  35.464  1.00  0.97           H  
ATOM   4537  N   HIS A 283     -29.005  -3.254  38.297  1.00  0.96           N  
ATOM   4538  CA  HIS A 283     -28.884  -4.594  38.883  1.00  0.96           C  
ATOM   4539  C   HIS A 283     -27.880  -4.807  40.025  1.00  0.96           C  
ATOM   4540  O   HIS A 283     -27.988  -5.819  40.721  1.00  0.96           O  
ATOM   4541  CB  HIS A 283     -28.555  -5.596  37.783  1.00  0.96           C  
ATOM   4542  CG  HIS A 283     -29.621  -5.783  36.808  1.00  0.96           C  
ATOM   4543  ND1 HIS A 283     -29.893  -4.879  35.813  1.00  0.96           N  
ATOM   4544  CD2 HIS A 283     -30.472  -6.806  36.630  1.00  0.96           C  
ATOM   4545  CE1 HIS A 283     -30.866  -5.340  35.072  1.00  0.96           C  
ATOM   4546  NE2 HIS A 283     -31.228  -6.508  35.548  1.00  0.96           N  
ATOM   4547  H   HIS A 283     -28.221  -2.884  37.762  1.00  0.96           H  
ATOM   4548  HA  HIS A 283     -29.856  -4.873  39.283  1.00  0.96           H  
ATOM   4549 1HB  HIS A 283     -27.665  -5.265  37.249  1.00  0.96           H  
ATOM   4550 2HB  HIS A 283     -28.330  -6.562  38.228  1.00  0.96           H  
ATOM   4551  HD2 HIS A 283     -30.535  -7.717  37.228  1.00  0.96           H  
ATOM   4552  HE1 HIS A 283     -31.280  -4.837  34.217  1.00  0.96           H  
ATOM   4553  HE2 HIS A 283     -31.947  -7.134  35.184  1.00  0.96           H  
ATOM   4554  N   SER A 284     -26.948  -3.885  40.265  1.00  0.96           N  
ATOM   4555  CA  SER A 284     -25.922  -4.097  41.287  1.00  0.96           C  
ATOM   4556  C   SER A 284     -26.480  -4.398  42.665  1.00  0.96           C  
ATOM   4557  O   SER A 284     -26.102  -5.397  43.267  1.00  0.96           O  
ATOM   4558  CB  SER A 284     -25.021  -2.890  41.362  1.00  0.96           C  
ATOM   4559  OG  SER A 284     -24.090  -3.020  42.392  1.00  0.96           O  
ATOM   4560  H   SER A 284     -26.881  -3.053  39.688  1.00  0.96           H  
ATOM   4561  HA  SER A 284     -25.317  -4.947  40.991  1.00  0.96           H  
ATOM   4562 1HB  SER A 284     -24.494  -2.797  40.421  1.00  0.96           H  
ATOM   4563 2HB  SER A 284     -25.606  -1.995  41.488  1.00  0.96           H  
ATOM   4564  HG  SER A 284     -23.478  -2.280  42.298  1.00  0.96           H  
ATOM   4565  N   THR A 285     -27.424  -3.601  43.156  1.00  0.97           N  
ATOM   4566  CA  THR A 285     -27.967  -3.868  44.483  1.00  0.97           C  
ATOM   4567  C   THR A 285     -28.636  -5.241  44.553  1.00  0.97           C  
ATOM   4568  O   THR A 285     -28.515  -5.930  45.567  1.00  0.97           O  
ATOM   4569  CB  THR A 285     -28.928  -2.774  44.949  1.00  0.97           C  
ATOM   4570  OG1 THR A 285     -28.238  -1.542  45.066  1.00  0.97           O  
ATOM   4571  CG2 THR A 285     -29.523  -3.141  46.285  1.00  0.97           C  
ATOM   4572  H   THR A 285     -27.735  -2.799  42.624  1.00  0.97           H  
ATOM   4573  HA  THR A 285     -27.137  -3.876  45.187  1.00  0.97           H  
ATOM   4574  HB  THR A 285     -29.695  -2.659  44.223  1.00  0.97           H  
ATOM   4575  HG1 THR A 285     -28.882  -0.826  45.184  1.00  0.97           H  
ATOM   4576 1HG2 THR A 285     -30.211  -2.358  46.607  1.00  0.97           H  
ATOM   4577 2HG2 THR A 285     -30.053  -4.071  46.198  1.00  0.97           H  
ATOM   4578 3HG2 THR A 285     -28.727  -3.249  47.018  1.00  0.97           H  
ATOM   4579  N   SER A 286     -29.373  -5.626  43.505  1.00  0.97           N  
ATOM   4580  CA  SER A 286     -30.035  -6.929  43.484  1.00  0.97           C  
ATOM   4581  C   SER A 286     -29.009  -8.042  43.548  1.00  0.97           C  
ATOM   4582  O   SER A 286     -29.161  -8.998  44.313  1.00  0.97           O  
ATOM   4583  CB  SER A 286     -30.888  -7.098  42.242  1.00  0.97           C  
ATOM   4584  OG  SER A 286     -31.520  -8.351  42.239  1.00  0.97           O  
ATOM   4585  H   SER A 286     -29.434  -5.021  42.698  1.00  0.97           H  
ATOM   4586  HA  SER A 286     -30.662  -7.020  44.358  1.00  0.97           H  
ATOM   4587 1HB  SER A 286     -31.636  -6.317  42.199  1.00  0.97           H  
ATOM   4588 2HB  SER A 286     -30.265  -7.000  41.354  1.00  0.97           H  
ATOM   4589  HG  SER A 286     -32.088  -8.356  41.466  1.00  0.97           H  
ATOM   4590  N   MET A 287     -27.954  -7.913  42.748  1.00  0.96           N  
ATOM   4591  CA  MET A 287     -26.918  -8.924  42.720  1.00  0.96           C  
ATOM   4592  C   MET A 287     -26.228  -8.980  44.082  1.00  0.96           C  
ATOM   4593  O   MET A 287     -25.951 -10.053  44.606  1.00  0.96           O  
ATOM   4594  CB  MET A 287     -25.949  -8.603  41.591  1.00  0.96           C  
ATOM   4595  CG  MET A 287     -26.529  -8.806  40.189  1.00  0.96           C  
ATOM   4596  SD  MET A 287     -25.314  -8.636  38.852  1.00  0.96           S  
ATOM   4597  CE  MET A 287     -24.983  -6.881  38.656  1.00  0.96           C  
ATOM   4598  H   MET A 287     -27.881  -7.102  42.135  1.00  0.96           H  
ATOM   4599  HA  MET A 287     -27.379  -9.891  42.530  1.00  0.96           H  
ATOM   4600 1HB  MET A 287     -25.653  -7.559  41.670  1.00  0.96           H  
ATOM   4601 2HB  MET A 287     -25.057  -9.216  41.688  1.00  0.96           H  
ATOM   4602 1HG  MET A 287     -26.958  -9.805  40.129  1.00  0.96           H  
ATOM   4603 2HG  MET A 287     -27.326  -8.093  40.024  1.00  0.96           H  
ATOM   4604 1HE  MET A 287     -24.259  -6.734  37.862  1.00  0.96           H  
ATOM   4605 2HE  MET A 287     -25.891  -6.366  38.408  1.00  0.96           H  
ATOM   4606 3HE  MET A 287     -24.592  -6.482  39.565  1.00  0.96           H  
ATOM   4607  N   ILE A 288     -26.039  -7.834  44.718  1.00  0.95           N  
ATOM   4608  CA  ILE A 288     -25.454  -7.836  46.045  1.00  0.95           C  
ATOM   4609  C   ILE A 288     -26.380  -8.540  47.042  1.00  0.95           C  
ATOM   4610  O   ILE A 288     -25.946  -9.408  47.795  1.00  0.95           O  
ATOM   4611  CB  ILE A 288     -25.134  -6.406  46.503  1.00  0.95           C  
ATOM   4612  CG1 ILE A 288     -23.995  -5.861  45.632  1.00  0.95           C  
ATOM   4613  CG2 ILE A 288     -24.761  -6.403  47.969  1.00  0.95           C  
ATOM   4614  CD1 ILE A 288     -23.774  -4.387  45.740  1.00  0.95           C  
ATOM   4615  H   ILE A 288     -26.263  -6.951  44.264  1.00  0.95           H  
ATOM   4616  HA  ILE A 288     -24.517  -8.386  46.001  1.00  0.95           H  
ATOM   4617  HB  ILE A 288     -26.003  -5.772  46.345  1.00  0.95           H  
ATOM   4618 1HG1 ILE A 288     -23.077  -6.367  45.921  1.00  0.95           H  
ATOM   4619 2HG1 ILE A 288     -24.204  -6.097  44.602  1.00  0.95           H  
ATOM   4620 1HG2 ILE A 288     -24.536  -5.385  48.283  1.00  0.95           H  
ATOM   4621 2HG2 ILE A 288     -25.594  -6.787  48.557  1.00  0.95           H  
ATOM   4622 3HG2 ILE A 288     -23.886  -7.035  48.121  1.00  0.95           H  
ATOM   4623 1HD1 ILE A 288     -22.948  -4.099  45.089  1.00  0.95           H  
ATOM   4624 2HD1 ILE A 288     -24.678  -3.862  45.428  1.00  0.95           H  
ATOM   4625 3HD1 ILE A 288     -23.535  -4.125  46.768  1.00  0.95           H  
ATOM   4626  N   ALA A 289     -27.675  -8.220  47.018  1.00  0.93           N  
ATOM   4627  CA  ALA A 289     -28.640  -8.855  47.915  1.00  0.93           C  
ATOM   4628  C   ALA A 289     -28.677 -10.371  47.712  1.00  0.93           C  
ATOM   4629  O   ALA A 289     -28.793 -11.139  48.671  1.00  0.93           O  
ATOM   4630  CB  ALA A 289     -30.024  -8.277  47.684  1.00  0.93           C  
ATOM   4631  H   ALA A 289     -27.998  -7.500  46.375  1.00  0.93           H  
ATOM   4632  HA  ALA A 289     -28.330  -8.656  48.941  1.00  0.93           H  
ATOM   4633 1HB  ALA A 289     -30.740  -8.732  48.370  1.00  0.93           H  
ATOM   4634 2HB  ALA A 289     -29.993  -7.200  47.848  1.00  0.93           H  
ATOM   4635 3HB  ALA A 289     -30.325  -8.481  46.656  1.00  0.93           H  
ATOM   4636  N   ALA A 290     -28.514 -10.809  46.464  1.00  0.90           N  
ATOM   4637  CA  ALA A 290     -28.526 -12.218  46.104  1.00  0.90           C  
ATOM   4638  C   ALA A 290     -27.414 -12.995  46.797  1.00  0.90           C  
ATOM   4639  O   ALA A 290     -27.530 -14.212  46.927  1.00  0.90           O  
ATOM   4640  CB  ALA A 290     -28.409 -12.397  44.603  1.00  0.90           C  
ATOM   4641  H   ALA A 290     -28.434 -10.125  45.710  1.00  0.90           H  
ATOM   4642  HA  ALA A 290     -29.479 -12.633  46.428  1.00  0.90           H  
ATOM   4643 1HB  ALA A 290     -28.456 -13.457  44.357  1.00  0.90           H  
ATOM   4644 2HB  ALA A 290     -29.223 -11.868  44.108  1.00  0.90           H  
ATOM   4645 3HB  ALA A 290     -27.465 -11.992  44.267  1.00  0.90           H  
ATOM   4646  N   ARG A 291     -26.362 -12.313  47.277  1.00  0.86           N  
ATOM   4647  CA  ARG A 291     -25.230 -12.959  47.940  1.00  0.86           C  
ATOM   4648  C   ARG A 291     -25.661 -13.644  49.241  1.00  0.86           C  
ATOM   4649  O   ARG A 291     -24.947 -14.494  49.775  1.00  0.86           O  
ATOM   4650  CB  ARG A 291     -24.112 -11.953  48.212  1.00  0.86           C  
ATOM   4651  CG  ARG A 291     -23.470 -11.403  46.933  1.00  0.86           C  
ATOM   4652  CD  ARG A 291     -22.408 -10.365  47.138  1.00  0.86           C  
ATOM   4653  NE  ARG A 291     -21.109 -10.909  47.583  1.00  0.86           N  
ATOM   4654  CZ  ARG A 291     -20.008 -10.165  47.825  1.00  0.86           C  
ATOM   4655  NH1 ARG A 291     -20.034  -8.857  47.693  1.00  0.86           N  
ATOM   4656  NH2 ARG A 291     -18.898 -10.776  48.183  1.00  0.86           N  
ATOM   4657  H   ARG A 291     -26.331 -11.297  47.191  1.00  0.86           H  
ATOM   4658  HA  ARG A 291     -24.832 -13.717  47.279  1.00  0.86           H  
ATOM   4659 1HB  ARG A 291     -24.494 -11.124  48.798  1.00  0.86           H  
ATOM   4660 2HB  ARG A 291     -23.326 -12.434  48.793  1.00  0.86           H  
ATOM   4661 1HG  ARG A 291     -22.983 -12.228  46.414  1.00  0.86           H  
ATOM   4662 2HG  ARG A 291     -24.245 -10.984  46.296  1.00  0.86           H  
ATOM   4663 1HD  ARG A 291     -22.253  -9.848  46.218  1.00  0.86           H  
ATOM   4664 2HD  ARG A 291     -22.755  -9.654  47.886  1.00  0.86           H  
ATOM   4665  HE  ARG A 291     -20.985 -11.932  47.685  1.00  0.86           H  
ATOM   4666 1HH1 ARG A 291     -20.880  -8.393  47.398  1.00  0.86           H  
ATOM   4667 2HH1 ARG A 291     -19.198  -8.315  47.859  1.00  0.86           H  
ATOM   4668 1HH2 ARG A 291     -18.913 -11.805  48.241  1.00  0.86           H  
ATOM   4669 2HH2 ARG A 291     -18.058 -10.253  48.354  1.00  0.86           H  
ATOM   4670  N   GLU A 292     -26.829 -13.279  49.781  1.00  0.81           N  
ATOM   4671  CA  GLU A 292     -27.300 -13.946  50.986  1.00  0.81           C  
ATOM   4672  C   GLU A 292     -27.922 -15.315  50.657  1.00  0.81           C  
ATOM   4673  O   GLU A 292     -28.102 -16.147  51.554  1.00  0.81           O  
ATOM   4674  CB  GLU A 292     -28.309 -13.084  51.749  1.00  0.81           C  
ATOM   4675  CG  GLU A 292     -27.718 -11.799  52.343  1.00  0.81           C  
ATOM   4676  CD  GLU A 292     -28.702 -10.998  53.188  1.00  0.81           C  
ATOM   4677  OE1 GLU A 292     -29.831 -11.412  53.321  1.00  0.81           O  
ATOM   4678  OE2 GLU A 292     -28.309  -9.974  53.705  1.00  0.81           O  
ATOM   4679  H   GLU A 292     -27.406 -12.558  49.339  1.00  0.81           H  
ATOM   4680  HA  GLU A 292     -26.444 -14.114  51.638  1.00  0.81           H  
ATOM   4681 1HB  GLU A 292     -29.121 -12.801  51.075  1.00  0.81           H  
ATOM   4682 2HB  GLU A 292     -28.744 -13.665  52.561  1.00  0.81           H  
ATOM   4683 1HG  GLU A 292     -26.858 -12.061  52.957  1.00  0.81           H  
ATOM   4684 2HG  GLU A 292     -27.364 -11.174  51.520  1.00  0.81           H  
ATOM   4685  N   GLN A 293     -28.294 -15.528  49.389  1.00  0.76           N  
ATOM   4686  CA  GLN A 293     -28.952 -16.753  48.936  1.00  0.76           C  
ATOM   4687  C   GLN A 293     -28.061 -17.608  48.027  1.00  0.76           C  
ATOM   4688  O   GLN A 293     -28.161 -18.832  48.031  1.00  0.76           O  
ATOM   4689  CB  GLN A 293     -30.235 -16.387  48.178  1.00  0.76           C  
ATOM   4690  CG  GLN A 293     -31.303 -15.652  48.995  1.00  0.76           C  
ATOM   4691  CD  GLN A 293     -31.910 -16.505  50.115  1.00  0.76           C  
ATOM   4692  OE1 GLN A 293     -32.454 -17.583  49.869  1.00  0.76           O  
ATOM   4693  NE2 GLN A 293     -31.822 -16.018  51.348  1.00  0.76           N  
ATOM   4694  H   GLN A 293     -28.089 -14.823  48.688  1.00  0.76           H  
ATOM   4695  HA  GLN A 293     -29.213 -17.350  49.808  1.00  0.76           H  
ATOM   4696 1HB  GLN A 293     -29.974 -15.734  47.348  1.00  0.76           H  
ATOM   4697 2HB  GLN A 293     -30.681 -17.286  47.755  1.00  0.76           H  
ATOM   4698 1HG  GLN A 293     -30.848 -14.769  49.448  1.00  0.76           H  
ATOM   4699 2HG  GLN A 293     -32.108 -15.351  48.323  1.00  0.76           H  
ATOM   4700 1HE2 GLN A 293     -32.200 -16.533  52.119  1.00  0.76           H  
ATOM   4701 2HE2 GLN A 293     -31.371 -15.138  51.512  1.00  0.76           H  
ATOM   4702  N   PHE A 294     -27.198 -16.949  47.257  1.00  0.72           N  
ATOM   4703  CA  PHE A 294     -26.325 -17.580  46.266  1.00  0.72           C  
ATOM   4704  C   PHE A 294     -24.863 -17.141  46.323  1.00  0.72           C  
ATOM   4705  O   PHE A 294     -24.551 -16.027  46.729  1.00  0.72           O  
ATOM   4706  CB  PHE A 294     -26.785 -17.259  44.856  1.00  0.72           C  
ATOM   4707  CG  PHE A 294     -28.099 -17.781  44.390  1.00  0.72           C  
ATOM   4708  CD1 PHE A 294     -29.282 -17.105  44.629  1.00  0.72           C  
ATOM   4709  CD2 PHE A 294     -28.134 -18.945  43.631  1.00  0.72           C  
ATOM   4710  CE1 PHE A 294     -30.478 -17.601  44.140  1.00  0.72           C  
ATOM   4711  CE2 PHE A 294     -29.315 -19.440  43.137  1.00  0.72           C  
ATOM   4712  CZ  PHE A 294     -30.488 -18.776  43.391  1.00  0.72           C  
ATOM   4713  H   PHE A 294     -27.174 -15.939  47.318  1.00  0.72           H  
ATOM   4714  HA  PHE A 294     -26.363 -18.659  46.414  1.00  0.72           H  
ATOM   4715 1HB  PHE A 294     -26.797 -16.183  44.743  1.00  0.72           H  
ATOM   4716 2HB  PHE A 294     -26.034 -17.649  44.184  1.00  0.72           H  
ATOM   4717  HD1 PHE A 294     -29.256 -16.179  45.201  1.00  0.72           H  
ATOM   4718  HD2 PHE A 294     -27.196 -19.464  43.425  1.00  0.72           H  
ATOM   4719  HE1 PHE A 294     -31.408 -17.064  44.338  1.00  0.72           H  
ATOM   4720  HE2 PHE A 294     -29.319 -20.351  42.544  1.00  0.72           H  
ATOM   4721  HZ  PHE A 294     -31.418 -19.170  42.995  1.00  0.72           H  
ATOM   4722  N   TYR A 295     -23.977 -18.003  45.834  1.00  0.68           N  
ATOM   4723  CA  TYR A 295     -22.581 -17.626  45.591  1.00  0.68           C  
ATOM   4724  C   TYR A 295     -22.558 -16.961  44.221  1.00  0.68           C  
ATOM   4725  O   TYR A 295     -23.037 -17.552  43.250  1.00  0.68           O  
ATOM   4726  CB  TYR A 295     -21.673 -18.855  45.595  1.00  0.68           C  
ATOM   4727  CG  TYR A 295     -20.203 -18.607  45.304  1.00  0.68           C  
ATOM   4728  CD1 TYR A 295     -19.379 -18.089  46.283  1.00  0.68           C  
ATOM   4729  CD2 TYR A 295     -19.678 -18.913  44.046  1.00  0.68           C  
ATOM   4730  CE1 TYR A 295     -18.038 -17.883  46.017  1.00  0.68           C  
ATOM   4731  CE2 TYR A 295     -18.335 -18.699  43.787  1.00  0.68           C  
ATOM   4732  CZ  TYR A 295     -17.520 -18.189  44.766  1.00  0.68           C  
ATOM   4733  OH  TYR A 295     -16.178 -17.980  44.520  1.00  0.68           O  
ATOM   4734  H   TYR A 295     -24.310 -18.924  45.557  1.00  0.68           H  
ATOM   4735  HA  TYR A 295     -22.251 -16.900  46.339  1.00  0.68           H  
ATOM   4736 1HB  TYR A 295     -21.741 -19.347  46.572  1.00  0.68           H  
ATOM   4737 2HB  TYR A 295     -22.041 -19.564  44.867  1.00  0.68           H  
ATOM   4738  HD1 TYR A 295     -19.785 -17.849  47.266  1.00  0.68           H  
ATOM   4739  HD2 TYR A 295     -20.321 -19.319  43.271  1.00  0.68           H  
ATOM   4740  HE1 TYR A 295     -17.388 -17.478  46.790  1.00  0.68           H  
ATOM   4741  HE2 TYR A 295     -17.912 -18.936  42.812  1.00  0.68           H  
ATOM   4742  HH  TYR A 295     -15.984 -18.070  43.554  1.00  0.68           H  
ATOM   4743  N   LEU A 296     -22.075 -15.724  44.123  1.00  0.67           N  
ATOM   4744  CA  LEU A 296     -22.145 -15.043  42.828  1.00  0.67           C  
ATOM   4745  C   LEU A 296     -20.832 -14.905  42.060  1.00  0.67           C  
ATOM   4746  O   LEU A 296     -19.864 -14.278  42.529  1.00  0.67           O  
ATOM   4747  CB  LEU A 296     -22.712 -13.630  43.012  1.00  0.67           C  
ATOM   4748  CG  LEU A 296     -24.160 -13.427  43.045  1.00  0.67           C  
ATOM   4749  CD1 LEU A 296     -24.745 -14.017  44.284  1.00  0.67           C  
ATOM   4750  CD2 LEU A 296     -24.423 -11.958  42.940  1.00  0.67           C  
ATOM   4751  H   LEU A 296     -21.667 -15.262  44.943  1.00  0.67           H  
ATOM   4752  HA  LEU A 296     -22.830 -15.601  42.194  1.00  0.67           H  
ATOM   4753 1HB  LEU A 296     -22.291 -13.200  43.927  1.00  0.67           H  
ATOM   4754 2HB  LEU A 296     -22.410 -13.066  42.215  1.00  0.67           H  
ATOM   4755  HG  LEU A 296     -24.586 -13.889  42.216  1.00  0.67           H  
ATOM   4756 1HD1 LEU A 296     -25.812 -13.862  44.303  1.00  0.67           H  
ATOM   4757 2HD1 LEU A 296     -24.544 -15.066  44.305  1.00  0.67           H  
ATOM   4758 3HD1 LEU A 296     -24.309 -13.554  45.131  1.00  0.67           H  
ATOM   4759 1HD2 LEU A 296     -25.492 -11.795  42.931  1.00  0.67           H  
ATOM   4760 2HD2 LEU A 296     -23.974 -11.440  43.789  1.00  0.67           H  
ATOM   4761 3HD2 LEU A 296     -23.994 -11.570  42.020  1.00  0.67           H  
ATOM   4762  N   ILE A 297     -20.879 -15.362  40.808  1.00  0.68           N  
ATOM   4763  CA  ILE A 297     -19.766 -15.261  39.880  1.00  0.68           C  
ATOM   4764  C   ILE A 297     -20.140 -14.334  38.729  1.00  0.68           C  
ATOM   4765  O   ILE A 297     -21.098 -14.606  38.005  1.00  0.68           O  
ATOM   4766  CB  ILE A 297     -19.452 -16.633  39.297  1.00  0.68           C  
ATOM   4767  CG1 ILE A 297     -19.120 -17.593  40.406  1.00  0.68           C  
ATOM   4768  CG2 ILE A 297     -18.305 -16.516  38.280  1.00  0.68           C  
ATOM   4769  CD1 ILE A 297     -19.061 -18.977  39.953  1.00  0.68           C  
ATOM   4770  H   ILE A 297     -21.709 -15.875  40.505  1.00  0.68           H  
ATOM   4771  HA  ILE A 297     -18.901 -14.875  40.402  1.00  0.68           H  
ATOM   4772  HB  ILE A 297     -20.330 -17.007  38.816  1.00  0.68           H  
ATOM   4773 1HG1 ILE A 297     -18.162 -17.337  40.832  1.00  0.68           H  
ATOM   4774 2HG1 ILE A 297     -19.882 -17.525  41.181  1.00  0.68           H  
ATOM   4775 1HG2 ILE A 297     -18.088 -17.494  37.853  1.00  0.68           H  
ATOM   4776 2HG2 ILE A 297     -18.591 -15.827  37.482  1.00  0.68           H  
ATOM   4777 3HG2 ILE A 297     -17.415 -16.133  38.787  1.00  0.68           H  
ATOM   4778 1HD1 ILE A 297     -18.823 -19.619  40.794  1.00  0.68           H  
ATOM   4779 2HD1 ILE A 297     -20.024 -19.263  39.537  1.00  0.68           H  
ATOM   4780 3HD1 ILE A 297     -18.293 -19.068  39.192  1.00  0.68           H  
ATOM   4781  N   GLY A 298     -19.428 -13.234  38.571  1.00  0.72           N  
ATOM   4782  CA  GLY A 298     -19.784 -12.313  37.498  1.00  0.72           C  
ATOM   4783  C   GLY A 298     -18.888 -12.489  36.318  1.00  0.72           C  
ATOM   4784  O   GLY A 298     -17.690 -12.724  36.494  1.00  0.72           O  
ATOM   4785  H   GLY A 298     -18.639 -13.056  39.193  1.00  0.72           H  
ATOM   4786 1HA  GLY A 298     -20.819 -12.469  37.195  1.00  0.72           H  
ATOM   4787 2HA  GLY A 298     -19.708 -11.294  37.851  1.00  0.72           H  
ATOM   4788  N   LEU A 299     -19.450 -12.343  35.123  1.00  0.78           N  
ATOM   4789  CA  LEU A 299     -18.655 -12.452  33.921  1.00  0.78           C  
ATOM   4790  C   LEU A 299     -18.852 -11.262  32.963  1.00  0.78           C  
ATOM   4791  O   LEU A 299     -19.981 -10.819  32.671  1.00  0.78           O  
ATOM   4792  CB  LEU A 299     -19.003 -13.767  33.235  1.00  0.78           C  
ATOM   4793  CG  LEU A 299     -18.814 -14.988  34.079  1.00  0.78           C  
ATOM   4794  CD1 LEU A 299     -19.293 -16.083  33.371  1.00  0.78           C  
ATOM   4795  CD2 LEU A 299     -17.422 -15.162  34.372  1.00  0.78           C  
ATOM   4796  H   LEU A 299     -20.452 -12.204  35.056  1.00  0.78           H  
ATOM   4797  HA  LEU A 299     -17.609 -12.480  34.207  1.00  0.78           H  
ATOM   4798 1HB  LEU A 299     -20.031 -13.740  32.892  1.00  0.78           H  
ATOM   4799 2HB  LEU A 299     -18.350 -13.882  32.395  1.00  0.78           H  
ATOM   4800  HG  LEU A 299     -19.385 -14.904  35.000  1.00  0.78           H  
ATOM   4801 1HD1 LEU A 299     -19.160 -16.993  33.955  1.00  0.78           H  
ATOM   4802 2HD1 LEU A 299     -20.342 -15.934  33.143  1.00  0.78           H  
ATOM   4803 3HD1 LEU A 299     -18.714 -16.135  32.467  1.00  0.78           H  
ATOM   4804 1HD2 LEU A 299     -17.277 -16.062  34.970  1.00  0.78           H  
ATOM   4805 2HD2 LEU A 299     -16.889 -15.239  33.446  1.00  0.78           H  
ATOM   4806 3HD2 LEU A 299     -17.053 -14.316  34.906  1.00  0.78           H  
ATOM   4807  N   GLY A 300     -17.763 -10.792  32.385  1.00  0.86           N  
ATOM   4808  CA  GLY A 300     -17.911  -9.690  31.439  1.00  0.86           C  
ATOM   4809  C   GLY A 300     -16.627  -9.349  30.727  1.00  0.86           C  
ATOM   4810  O   GLY A 300     -15.706 -10.153  30.710  1.00  0.86           O  
ATOM   4811  H   GLY A 300     -16.846 -11.169  32.657  1.00  0.86           H  
ATOM   4812 1HA  GLY A 300     -18.652  -9.980  30.704  1.00  0.86           H  
ATOM   4813 2HA  GLY A 300     -18.291  -8.807  31.954  1.00  0.86           H  
ATOM   4814  N   ASN A 301     -16.572  -8.192  30.084  1.00  0.95           N  
ATOM   4815  CA  ASN A 301     -15.362  -7.854  29.352  1.00  0.95           C  
ATOM   4816  C   ASN A 301     -14.331  -7.221  30.291  1.00  0.95           C  
ATOM   4817  O   ASN A 301     -14.585  -7.038  31.490  1.00  0.95           O  
ATOM   4818  CB  ASN A 301     -15.694  -6.957  28.174  1.00  0.95           C  
ATOM   4819  CG  ASN A 301     -16.173  -5.625  28.593  1.00  0.95           C  
ATOM   4820  OD1 ASN A 301     -15.961  -5.238  29.747  1.00  0.95           O  
ATOM   4821  ND2 ASN A 301     -16.811  -4.909  27.702  1.00  0.95           N  
ATOM   4822  H   ASN A 301     -17.365  -7.546  30.085  1.00  0.95           H  
ATOM   4823  HA  ASN A 301     -14.920  -8.772  28.958  1.00  0.95           H  
ATOM   4824 1HB  ASN A 301     -14.819  -6.837  27.537  1.00  0.95           H  
ATOM   4825 2HB  ASN A 301     -16.473  -7.429  27.573  1.00  0.95           H  
ATOM   4826 1HD2 ASN A 301     -17.157  -4.005  27.944  1.00  0.95           H  
ATOM   4827 2HD2 ASN A 301     -16.962  -5.275  26.781  1.00  0.95           H  
ATOM   4828  N   ASN A 302     -13.208  -6.791  29.732  1.00  1.04           N  
ATOM   4829  CA  ASN A 302     -12.106  -6.264  30.529  1.00  1.04           C  
ATOM   4830  C   ASN A 302     -12.258  -4.802  30.940  1.00  1.04           C  
ATOM   4831  O   ASN A 302     -11.315  -4.184  31.433  1.00  1.04           O  
ATOM   4832  CB  ASN A 302     -10.795  -6.505  29.799  1.00  1.04           C  
ATOM   4833  CG  ASN A 302     -10.681  -5.774  28.482  1.00  1.04           C  
ATOM   4834  OD1 ASN A 302     -11.576  -5.026  28.072  1.00  1.04           O  
ATOM   4835  ND2 ASN A 302      -9.579  -5.989  27.800  1.00  1.04           N  
ATOM   4836  H   ASN A 302     -13.071  -6.915  28.739  1.00  1.04           H  
ATOM   4837  HA  ASN A 302     -12.068  -6.838  31.455  1.00  1.04           H  
ATOM   4838 1HB  ASN A 302      -9.968  -6.202  30.444  1.00  1.04           H  
ATOM   4839 2HB  ASN A 302     -10.682  -7.576  29.619  1.00  1.04           H  
ATOM   4840 1HD2 ASN A 302      -9.441  -5.538  26.918  1.00  1.04           H  
ATOM   4841 2HD2 ASN A 302      -8.880  -6.605  28.165  1.00  1.04           H  
ATOM   4842  N   ALA A 303     -13.443  -4.234  30.722  1.00  1.10           N  
ATOM   4843  CA  ALA A 303     -13.717  -2.875  31.133  1.00  1.10           C  
ATOM   4844  C   ALA A 303     -14.178  -2.823  32.585  1.00  1.10           C  
ATOM   4845  O   ALA A 303     -14.358  -1.736  33.127  1.00  1.10           O  
ATOM   4846  CB  ALA A 303     -14.782  -2.250  30.250  1.00  1.10           C  
ATOM   4847  H   ALA A 303     -14.201  -4.769  30.306  1.00  1.10           H  
ATOM   4848  HA  ALA A 303     -12.795  -2.302  31.044  1.00  1.10           H  
ATOM   4849 1HB  ALA A 303     -14.954  -1.222  30.566  1.00  1.10           H  
ATOM   4850 2HB  ALA A 303     -14.451  -2.265  29.213  1.00  1.10           H  
ATOM   4851 3HB  ALA A 303     -15.707  -2.812  30.345  1.00  1.10           H  
ATOM   4852  N   VAL A 304     -14.366  -3.981  33.222  1.00  1.13           N  
ATOM   4853  CA  VAL A 304     -14.892  -3.971  34.584  1.00  1.13           C  
ATOM   4854  C   VAL A 304     -14.057  -3.141  35.557  1.00  1.13           C  
ATOM   4855  O   VAL A 304     -12.833  -3.266  35.628  1.00  1.13           O  
ATOM   4856  CB  VAL A 304     -14.984  -5.424  35.103  1.00  1.13           C  
ATOM   4857  CG1 VAL A 304     -13.583  -6.008  35.211  1.00  1.13           C  
ATOM   4858  CG2 VAL A 304     -15.689  -5.449  36.456  1.00  1.13           C  
ATOM   4859  H   VAL A 304     -14.206  -4.870  32.740  1.00  1.13           H  
ATOM   4860  HA  VAL A 304     -15.885  -3.548  34.564  1.00  1.13           H  
ATOM   4861  HB  VAL A 304     -15.547  -6.026  34.387  1.00  1.13           H  
ATOM   4862 1HG1 VAL A 304     -13.625  -7.026  35.565  1.00  1.13           H  
ATOM   4863 2HG1 VAL A 304     -13.102  -5.989  34.226  1.00  1.13           H  
ATOM   4864 3HG1 VAL A 304     -13.005  -5.415  35.906  1.00  1.13           H  
ATOM   4865 1HG2 VAL A 304     -15.767  -6.469  36.819  1.00  1.13           H  
ATOM   4866 2HG2 VAL A 304     -15.129  -4.867  37.161  1.00  1.13           H  
ATOM   4867 3HG2 VAL A 304     -16.678  -5.022  36.349  1.00  1.13           H  
ATOM   4868  N   ASP A 305     -14.751  -2.317  36.343  1.00  1.12           N  
ATOM   4869  CA  ASP A 305     -14.132  -1.486  37.370  1.00  1.12           C  
ATOM   4870  C   ASP A 305     -14.257  -2.120  38.754  1.00  1.12           C  
ATOM   4871  O   ASP A 305     -14.897  -3.164  38.908  1.00  1.12           O  
ATOM   4872  CB  ASP A 305     -14.743  -0.073  37.318  1.00  1.12           C  
ATOM   4873  CG  ASP A 305     -16.250  -0.037  37.564  1.00  1.12           C  
ATOM   4874  OD1 ASP A 305     -16.778  -0.994  38.085  1.00  1.12           O  
ATOM   4875  OD2 ASP A 305     -16.874   0.964  37.236  1.00  1.12           O  
ATOM   4876  H   ASP A 305     -15.747  -2.269  36.201  1.00  1.12           H  
ATOM   4877  HA  ASP A 305     -13.071  -1.395  37.138  1.00  1.12           H  
ATOM   4878 1HB  ASP A 305     -14.258   0.560  38.056  1.00  1.12           H  
ATOM   4879 2HB  ASP A 305     -14.544   0.366  36.340  1.00  1.12           H  
ATOM   4880  N   GLN A 306     -13.712  -1.470  39.785  1.00  1.09           N  
ATOM   4881  CA  GLN A 306     -13.813  -2.057  41.119  1.00  1.09           C  
ATOM   4882  C   GLN A 306     -15.244  -2.062  41.638  1.00  1.09           C  
ATOM   4883  O   GLN A 306     -15.655  -2.983  42.336  1.00  1.09           O  
ATOM   4884  CB  GLN A 306     -12.875  -1.370  42.099  1.00  1.09           C  
ATOM   4885  CG  GLN A 306     -12.799  -2.072  43.468  1.00  1.09           C  
ATOM   4886  CD  GLN A 306     -12.281  -3.550  43.376  1.00  1.09           C  
ATOM   4887  OE1 GLN A 306     -11.283  -3.879  42.697  1.00  1.09           O  
ATOM   4888  NE2 GLN A 306     -12.956  -4.447  44.091  1.00  1.09           N  
ATOM   4889  H   GLN A 306     -13.210  -0.607  39.641  1.00  1.09           H  
ATOM   4890  HA  GLN A 306     -13.493  -3.092  41.050  1.00  1.09           H  
ATOM   4891 1HB  GLN A 306     -11.871  -1.327  41.681  1.00  1.09           H  
ATOM   4892 2HB  GLN A 306     -13.208  -0.346  42.265  1.00  1.09           H  
ATOM   4893 1HG  GLN A 306     -12.128  -1.514  44.116  1.00  1.09           H  
ATOM   4894 2HG  GLN A 306     -13.805  -2.097  43.908  1.00  1.09           H  
ATOM   4895 1HE2 GLN A 306     -12.681  -5.403  44.102  1.00  1.09           H  
ATOM   4896 2HE2 GLN A 306     -13.765  -4.161  44.671  1.00  1.09           H  
ATOM   4897  N   ALA A 307     -16.019  -1.035  41.292  1.00  1.04           N  
ATOM   4898  CA  ALA A 307     -17.402  -0.964  41.755  1.00  1.04           C  
ATOM   4899  C   ALA A 307     -18.159  -2.185  41.262  1.00  1.04           C  
ATOM   4900  O   ALA A 307     -19.039  -2.715  41.954  1.00  1.04           O  
ATOM   4901  CB  ALA A 307     -18.060   0.294  41.251  1.00  1.04           C  
ATOM   4902  H   ALA A 307     -15.651  -0.310  40.694  1.00  1.04           H  
ATOM   4903  HA  ALA A 307     -17.403  -0.973  42.845  1.00  1.04           H  
ATOM   4904 1HB  ALA A 307     -19.086   0.343  41.598  1.00  1.04           H  
ATOM   4905 2HB  ALA A 307     -17.515   1.163  41.608  1.00  1.04           H  
ATOM   4906 3HB  ALA A 307     -18.042   0.273  40.164  1.00  1.04           H  
ATOM   4907  N   GLY A 308     -17.818  -2.602  40.040  1.00  0.98           N  
ATOM   4908  CA  GLY A 308     -18.336  -3.784  39.392  1.00  0.98           C  
ATOM   4909  C   GLY A 308     -17.926  -5.031  40.159  1.00  0.98           C  
ATOM   4910  O   GLY A 308     -18.756  -5.828  40.594  1.00  0.98           O  
ATOM   4911  H   GLY A 308     -17.142  -2.054  39.504  1.00  0.98           H  
ATOM   4912 1HA  GLY A 308     -19.408  -3.730  39.300  1.00  0.98           H  
ATOM   4913 2HA  GLY A 308     -17.930  -3.827  38.379  1.00  0.98           H  
ATOM   4914  N   ARG A 309     -16.628  -5.177  40.377  1.00  0.91           N  
ATOM   4915  CA  ARG A 309     -16.088  -6.346  41.055  1.00  0.91           C  
ATOM   4916  C   ARG A 309     -16.648  -6.516  42.474  1.00  0.91           C  
ATOM   4917  O   ARG A 309     -16.949  -7.636  42.885  1.00  0.91           O  
ATOM   4918  CB  ARG A 309     -14.569  -6.266  41.091  1.00  0.91           C  
ATOM   4919  CG  ARG A 309     -13.884  -6.487  39.724  1.00  0.91           C  
ATOM   4920  CD  ARG A 309     -12.410  -6.686  39.847  1.00  0.91           C  
ATOM   4921  NE  ARG A 309     -11.696  -5.471  40.274  1.00  0.91           N  
ATOM   4922  CZ  ARG A 309     -11.198  -4.532  39.445  1.00  0.91           C  
ATOM   4923  NH1 ARG A 309     -11.315  -4.640  38.141  1.00  0.91           N  
ATOM   4924  NH2 ARG A 309     -10.574  -3.501  39.976  1.00  0.91           N  
ATOM   4925  H   ARG A 309     -15.993  -4.461  40.018  1.00  0.91           H  
ATOM   4926  HA  ARG A 309     -16.361  -7.226  40.473  1.00  0.91           H  
ATOM   4927 1HB  ARG A 309     -14.275  -5.288  41.457  1.00  0.91           H  
ATOM   4928 2HB  ARG A 309     -14.184  -7.004  41.788  1.00  0.91           H  
ATOM   4929 1HG  ARG A 309     -14.316  -7.358  39.225  1.00  0.91           H  
ATOM   4930 2HG  ARG A 309     -14.043  -5.607  39.110  1.00  0.91           H  
ATOM   4931 1HD  ARG A 309     -12.211  -7.469  40.577  1.00  0.91           H  
ATOM   4932 2HD  ARG A 309     -12.014  -6.986  38.877  1.00  0.91           H  
ATOM   4933  HE  ARG A 309     -11.564  -5.289  41.278  1.00  0.91           H  
ATOM   4934 1HH1 ARG A 309     -11.794  -5.430  37.735  1.00  0.91           H  
ATOM   4935 2HH1 ARG A 309     -10.920  -3.928  37.539  1.00  0.91           H  
ATOM   4936 1HH2 ARG A 309     -10.495  -3.461  41.001  1.00  0.91           H  
ATOM   4937 2HH2 ARG A 309     -10.182  -2.782  39.391  1.00  0.91           H  
ATOM   4938  N   ASP A 310     -16.890  -5.407  43.190  1.00  0.84           N  
ATOM   4939  CA  ASP A 310     -17.449  -5.452  44.554  1.00  0.84           C  
ATOM   4940  C   ASP A 310     -18.819  -6.150  44.640  1.00  0.84           C  
ATOM   4941  O   ASP A 310     -19.237  -6.584  45.717  1.00  0.84           O  
ATOM   4942  CB  ASP A 310     -17.577  -4.045  45.159  1.00  0.84           C  
ATOM   4943  CG  ASP A 310     -16.243  -3.401  45.652  1.00  0.84           C  
ATOM   4944  OD1 ASP A 310     -15.245  -4.090  45.756  1.00  0.84           O  
ATOM   4945  OD2 ASP A 310     -16.252  -2.224  45.939  1.00  0.84           O  
ATOM   4946  H   ASP A 310     -16.629  -4.503  42.796  1.00  0.84           H  
ATOM   4947  HA  ASP A 310     -16.754  -6.016  45.174  1.00  0.84           H  
ATOM   4948 1HB  ASP A 310     -18.009  -3.384  44.401  1.00  0.84           H  
ATOM   4949 2HB  ASP A 310     -18.275  -4.075  45.993  1.00  0.84           H  
ATOM   4950  N   VAL A 311     -19.535  -6.221  43.523  1.00  0.78           N  
ATOM   4951  CA  VAL A 311     -20.832  -6.876  43.439  1.00  0.78           C  
ATOM   4952  C   VAL A 311     -20.750  -8.381  43.632  1.00  0.78           C  
ATOM   4953  O   VAL A 311     -21.700  -9.016  44.084  1.00  0.78           O  
ATOM   4954  CB  VAL A 311     -21.492  -6.637  42.087  1.00  0.78           C  
ATOM   4955  CG1 VAL A 311     -22.729  -7.489  41.971  1.00  0.78           C  
ATOM   4956  CG2 VAL A 311     -21.831  -5.196  41.940  1.00  0.78           C  
ATOM   4957  H   VAL A 311     -19.144  -5.859  42.652  1.00  0.78           H  
ATOM   4958  HA  VAL A 311     -21.469  -6.459  44.214  1.00  0.78           H  
ATOM   4959  HB  VAL A 311     -20.815  -6.932  41.310  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 311     -23.168  -7.329  41.009  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 311     -22.462  -8.541  42.071  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 311     -23.437  -7.222  42.745  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 311     -22.297  -5.023  40.973  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 311     -22.518  -4.917  42.731  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 311     -20.916  -4.608  42.019  1.00  0.78           H  
ATOM   4966  N   PHE A 312     -19.667  -8.967  43.147  1.00  0.73           N  
ATOM   4967  CA  PHE A 312     -19.509 -10.409  43.097  1.00  0.73           C  
ATOM   4968  C   PHE A 312     -18.573 -11.023  44.138  1.00  0.73           C  
ATOM   4969  O   PHE A 312     -17.773 -10.337  44.772  1.00  0.73           O  
ATOM   4970  CB  PHE A 312     -19.062 -10.776  41.692  1.00  0.73           C  
ATOM   4971  CG  PHE A 312     -20.119 -10.497  40.706  1.00  0.73           C  
ATOM   4972  CD1 PHE A 312     -20.212  -9.339  39.959  1.00  0.73           C  
ATOM   4973  CD2 PHE A 312     -21.048 -11.419  40.561  1.00  0.73           C  
ATOM   4974  CE1 PHE A 312     -21.274  -9.196  39.073  1.00  0.73           C  
ATOM   4975  CE2 PHE A 312     -22.094 -11.293  39.712  1.00  0.73           C  
ATOM   4976  CZ  PHE A 312     -22.203 -10.177  38.960  1.00  0.73           C  
ATOM   4977  H   PHE A 312     -18.886  -8.387  42.839  1.00  0.73           H  
ATOM   4978  HA  PHE A 312     -20.491 -10.854  43.253  1.00  0.73           H  
ATOM   4979 1HB  PHE A 312     -18.165 -10.216  41.419  1.00  0.73           H  
ATOM   4980 2HB  PHE A 312     -18.830 -11.831  41.652  1.00  0.73           H  
ATOM   4981  HD1 PHE A 312     -19.455  -8.555  40.067  1.00  0.73           H  
ATOM   4982  HD2 PHE A 312     -20.917 -12.291  41.142  1.00  0.73           H  
ATOM   4983  HE1 PHE A 312     -21.380  -8.323  38.472  1.00  0.73           H  
ATOM   4984  HE2 PHE A 312     -22.822 -12.094  39.634  1.00  0.73           H  
ATOM   4985  HZ  PHE A 312     -23.021 -10.075  38.270  1.00  0.73           H  
ATOM   4986  N   ASP A 313     -18.696 -12.346  44.312  1.00  0.70           N  
ATOM   4987  CA  ASP A 313     -17.817 -13.107  45.193  1.00  0.70           C  
ATOM   4988  C   ASP A 313     -16.569 -13.488  44.387  1.00  0.70           C  
ATOM   4989  O   ASP A 313     -15.459 -13.577  44.916  1.00  0.70           O  
ATOM   4990  CB  ASP A 313     -18.538 -14.365  45.717  1.00  0.70           C  
ATOM   4991  CG  ASP A 313     -19.767 -14.048  46.631  1.00  0.70           C  
ATOM   4992  OD1 ASP A 313     -19.612 -13.361  47.624  1.00  0.70           O  
ATOM   4993  OD2 ASP A 313     -20.861 -14.457  46.308  1.00  0.70           O  
ATOM   4994  H   ASP A 313     -19.382 -12.869  43.771  1.00  0.70           H  
ATOM   4995  HA  ASP A 313     -17.516 -12.484  46.034  1.00  0.70           H  
ATOM   4996 1HB  ASP A 313     -18.869 -14.973  44.869  1.00  0.70           H  
ATOM   4997 2HB  ASP A 313     -17.832 -14.963  46.285  1.00  0.70           H  
ATOM   4998  N   GLU A 314     -16.782 -13.656  43.083  1.00  0.70           N  
ATOM   4999  CA  GLU A 314     -15.769 -14.027  42.096  1.00  0.70           C  
ATOM   5000  C   GLU A 314     -16.071 -13.344  40.755  1.00  0.70           C  
ATOM   5001  O   GLU A 314     -17.237 -13.217  40.386  1.00  0.70           O  
ATOM   5002  CB  GLU A 314     -15.726 -15.551  41.979  1.00  0.70           C  
ATOM   5003  CG  GLU A 314     -14.780 -16.135  40.974  1.00  0.70           C  
ATOM   5004  CD  GLU A 314     -14.714 -17.656  41.056  1.00  0.70           C  
ATOM   5005  OE1 GLU A 314     -15.299 -18.228  41.957  1.00  0.70           O  
ATOM   5006  OE2 GLU A 314     -14.090 -18.246  40.196  1.00  0.70           O  
ATOM   5007  H   GLU A 314     -17.749 -13.590  42.772  1.00  0.70           H  
ATOM   5008  HA  GLU A 314     -14.797 -13.677  42.446  1.00  0.70           H  
ATOM   5009 1HB  GLU A 314     -15.459 -15.965  42.948  1.00  0.70           H  
ATOM   5010 2HB  GLU A 314     -16.719 -15.906  41.750  1.00  0.70           H  
ATOM   5011 1HG  GLU A 314     -15.115 -15.851  39.978  1.00  0.70           H  
ATOM   5012 2HG  GLU A 314     -13.787 -15.719  41.127  1.00  0.70           H  
ATOM   5013  N   PHE A 315     -15.040 -12.889  40.034  1.00  0.73           N  
ATOM   5014  CA  PHE A 315     -15.300 -12.238  38.745  1.00  0.73           C  
ATOM   5015  C   PHE A 315     -14.250 -12.614  37.711  1.00  0.73           C  
ATOM   5016  O   PHE A 315     -13.051 -12.615  38.006  1.00  0.73           O  
ATOM   5017  CB  PHE A 315     -15.280 -10.694  38.852  1.00  0.73           C  
ATOM   5018  CG  PHE A 315     -15.762 -10.025  37.568  1.00  0.73           C  
ATOM   5019  CD1 PHE A 315     -17.110  -9.790  37.407  1.00  0.73           C  
ATOM   5020  CD2 PHE A 315     -14.911  -9.698  36.520  1.00  0.73           C  
ATOM   5021  CE1 PHE A 315     -17.608  -9.252  36.247  1.00  0.73           C  
ATOM   5022  CE2 PHE A 315     -15.416  -9.158  35.350  1.00  0.73           C  
ATOM   5023  CZ  PHE A 315     -16.761  -8.936  35.219  1.00  0.73           C  
ATOM   5024  H   PHE A 315     -14.092 -13.003  40.366  1.00  0.73           H  
ATOM   5025  HA  PHE A 315     -16.269 -12.563  38.384  1.00  0.73           H  
ATOM   5026 1HB  PHE A 315     -15.926 -10.372  39.670  1.00  0.73           H  
ATOM   5027 2HB  PHE A 315     -14.270 -10.349  39.063  1.00  0.73           H  
ATOM   5028  HD1 PHE A 315     -17.783 -10.052  38.219  1.00  0.73           H  
ATOM   5029  HD2 PHE A 315     -13.842  -9.891  36.615  1.00  0.73           H  
ATOM   5030  HE1 PHE A 315     -18.681  -9.086  36.143  1.00  0.73           H  
ATOM   5031  HE2 PHE A 315     -14.748  -8.914  34.525  1.00  0.73           H  
ATOM   5032  HZ  PHE A 315     -17.152  -8.514  34.296  1.00  0.73           H  
ATOM   5033  N   HIS A 316     -14.711 -12.915  36.498  1.00  0.80           N  
ATOM   5034  CA  HIS A 316     -13.815 -13.251  35.398  1.00  0.80           C  
ATOM   5035  C   HIS A 316     -14.108 -12.435  34.152  1.00  0.80           C  
ATOM   5036  O   HIS A 316     -15.259 -12.090  33.860  1.00  0.80           O  
ATOM   5037  CB  HIS A 316     -13.907 -14.731  35.036  1.00  0.80           C  
ATOM   5038  CG  HIS A 316     -13.494 -15.649  36.107  1.00  0.80           C  
ATOM   5039  ND1 HIS A 316     -12.189 -16.071  36.264  1.00  0.80           N  
ATOM   5040  CD2 HIS A 316     -14.199 -16.225  37.098  1.00  0.80           C  
ATOM   5041  CE1 HIS A 316     -12.115 -16.870  37.310  1.00  0.80           C  
ATOM   5042  NE2 HIS A 316     -13.318 -16.977  37.833  1.00  0.80           N  
ATOM   5043  H   HIS A 316     -15.722 -12.891  36.352  1.00  0.80           H  
ATOM   5044  HA  HIS A 316     -12.788 -13.038  35.688  1.00  0.80           H  
ATOM   5045 1HB  HIS A 316     -14.880 -14.969  34.765  1.00  0.80           H  
ATOM   5046 2HB  HIS A 316     -13.276 -14.924  34.163  1.00  0.80           H  
ATOM   5047  HD2 HIS A 316     -15.266 -16.107  37.287  1.00  0.80           H  
ATOM   5048  HE1 HIS A 316     -11.213 -17.352  37.684  1.00  0.80           H  
ATOM   5049  HE2 HIS A 316     -13.567 -17.527  38.669  1.00  0.80           H  
ATOM   5050  N   GLU A 317     -13.041 -12.147  33.427  1.00  0.93           N  
ATOM   5051  CA  GLU A 317     -13.115 -11.385  32.199  1.00  0.93           C  
ATOM   5052  C   GLU A 317     -13.058 -12.300  30.973  1.00  0.93           C  
ATOM   5053  O   GLU A 317     -12.348 -13.306  30.981  1.00  0.93           O  
ATOM   5054  CB  GLU A 317     -11.941 -10.405  32.165  1.00  0.93           C  
ATOM   5055  CG  GLU A 317     -11.934  -9.367  33.290  1.00  0.93           C  
ATOM   5056  CD  GLU A 317     -10.694  -8.489  33.275  1.00  0.93           C  
ATOM   5057  OE1 GLU A 317      -9.884  -8.646  32.390  1.00  0.93           O  
ATOM   5058  OE2 GLU A 317     -10.552  -7.680  34.160  1.00  0.93           O  
ATOM   5059  H   GLU A 317     -12.138 -12.468  33.745  1.00  0.93           H  
ATOM   5060  HA  GLU A 317     -14.044 -10.829  32.196  1.00  0.93           H  
ATOM   5061 1HB  GLU A 317     -11.004 -10.957  32.208  1.00  0.93           H  
ATOM   5062 2HB  GLU A 317     -11.959  -9.862  31.215  1.00  0.93           H  
ATOM   5063 1HG  GLU A 317     -12.812  -8.728  33.170  1.00  0.93           H  
ATOM   5064 2HG  GLU A 317     -12.015  -9.874  34.251  1.00  0.93           H  
ATOM   5065  N   PHE A 318     -13.752 -11.910  29.911  1.00  1.09           N  
ATOM   5066  CA  PHE A 318     -13.680 -12.591  28.622  1.00  1.09           C  
ATOM   5067  C   PHE A 318     -12.686 -11.842  27.745  1.00  1.09           C  
ATOM   5068  O   PHE A 318     -12.543 -10.624  27.875  1.00  1.09           O  
ATOM   5069  CB  PHE A 318     -15.028 -12.619  27.889  1.00  1.09           C  
ATOM   5070  CG  PHE A 318     -16.134 -13.474  28.476  1.00  1.09           C  
ATOM   5071  CD1 PHE A 318     -17.159 -12.898  29.203  1.00  1.09           C  
ATOM   5072  CD2 PHE A 318     -16.165 -14.843  28.271  1.00  1.09           C  
ATOM   5073  CE1 PHE A 318     -18.189 -13.658  29.703  1.00  1.09           C  
ATOM   5074  CE2 PHE A 318     -17.185 -15.611  28.775  1.00  1.09           C  
ATOM   5075  CZ  PHE A 318     -18.205 -15.012  29.494  1.00  1.09           C  
ATOM   5076  H   PHE A 318     -14.356 -11.103  30.020  1.00  1.09           H  
ATOM   5077  HA  PHE A 318     -13.324 -13.611  28.771  1.00  1.09           H  
ATOM   5078 1HB  PHE A 318     -15.405 -11.597  27.825  1.00  1.09           H  
ATOM   5079 2HB  PHE A 318     -14.856 -12.953  26.868  1.00  1.09           H  
ATOM   5080  HD1 PHE A 318     -17.148 -11.824  29.363  1.00  1.09           H  
ATOM   5081  HD2 PHE A 318     -15.373 -15.307  27.690  1.00  1.09           H  
ATOM   5082  HE1 PHE A 318     -18.993 -13.178  30.263  1.00  1.09           H  
ATOM   5083  HE2 PHE A 318     -17.185 -16.684  28.594  1.00  1.09           H  
ATOM   5084  HZ  PHE A 318     -19.015 -15.601  29.884  1.00  1.09           H  
ATOM   5085  N   ASP A 319     -12.003 -12.559  26.854  1.00  1.25           N  
ATOM   5086  CA  ASP A 319     -11.053 -11.936  25.932  1.00  1.25           C  
ATOM   5087  C   ASP A 319     -10.969 -12.709  24.613  1.00  1.25           C  
ATOM   5088  O   ASP A 319     -10.423 -13.812  24.567  1.00  1.25           O  
ATOM   5089  CB  ASP A 319      -9.663 -11.837  26.585  1.00  1.25           C  
ATOM   5090  CG  ASP A 319      -8.590 -11.072  25.745  1.00  1.25           C  
ATOM   5091  OD1 ASP A 319      -8.861 -10.706  24.626  1.00  1.25           O  
ATOM   5092  OD2 ASP A 319      -7.510 -10.864  26.264  1.00  1.25           O  
ATOM   5093  H   ASP A 319     -12.147 -13.556  26.806  1.00  1.25           H  
ATOM   5094  HA  ASP A 319     -11.400 -10.927  25.710  1.00  1.25           H  
ATOM   5095 1HB  ASP A 319      -9.760 -11.332  27.550  1.00  1.25           H  
ATOM   5096 2HB  ASP A 319      -9.289 -12.841  26.785  1.00  1.25           H  
ATOM   5097  N   GLY A 320     -11.553 -12.152  23.553  1.00  1.39           N  
ATOM   5098  CA  GLY A 320     -11.560 -12.815  22.254  1.00  1.39           C  
ATOM   5099  C   GLY A 320     -12.420 -12.080  21.230  1.00  1.39           C  
ATOM   5100  O   GLY A 320     -13.216 -11.207  21.580  1.00  1.39           O  
ATOM   5101  H   GLY A 320     -11.976 -11.241  23.653  1.00  1.39           H  
ATOM   5102 1HA  GLY A 320     -10.536 -12.885  21.885  1.00  1.39           H  
ATOM   5103 2HA  GLY A 320     -11.924 -13.835  22.373  1.00  1.39           H  
ATOM   5104  N   SER A 321     -12.270 -12.469  19.963  1.00  1.45           N  
ATOM   5105  CA  SER A 321     -13.002 -11.874  18.841  1.00  1.45           C  
ATOM   5106  C   SER A 321     -13.846 -12.903  18.092  1.00  1.45           C  
ATOM   5107  O   SER A 321     -14.274 -12.674  16.960  1.00  1.45           O  
ATOM   5108  CB  SER A 321     -12.030 -11.221  17.887  1.00  1.45           C  
ATOM   5109  OG  SER A 321     -11.107 -12.153  17.395  1.00  1.45           O  
ATOM   5110  H   SER A 321     -11.597 -13.195  19.760  1.00  1.45           H  
ATOM   5111  HA  SER A 321     -13.673 -11.108  19.233  1.00  1.45           H  
ATOM   5112 1HB  SER A 321     -12.579 -10.775  17.057  1.00  1.45           H  
ATOM   5113 2HB  SER A 321     -11.504 -10.418  18.400  1.00  1.45           H  
ATOM   5114  HG  SER A 321     -11.620 -12.784  16.882  1.00  1.45           H  
ATOM   5115  N   ASN A 322     -14.057 -14.045  18.727  1.00  1.42           N  
ATOM   5116  CA  ASN A 322     -14.820 -15.148  18.159  1.00  1.42           C  
ATOM   5117  C   ASN A 322     -15.757 -15.696  19.209  1.00  1.42           C  
ATOM   5118  O   ASN A 322     -15.330 -16.282  20.213  1.00  1.42           O  
ATOM   5119  CB  ASN A 322     -13.931 -16.229  17.574  1.00  1.42           C  
ATOM   5120  CG  ASN A 322     -14.720 -17.358  16.854  1.00  1.42           C  
ATOM   5121  OD1 ASN A 322     -15.928 -17.616  17.071  1.00  1.42           O  
ATOM   5122  ND2 ASN A 322     -14.021 -18.034  15.968  1.00  1.42           N  
ATOM   5123  H   ASN A 322     -13.676 -14.138  19.656  1.00  1.42           H  
ATOM   5124  HA  ASN A 322     -15.442 -14.761  17.351  1.00  1.42           H  
ATOM   5125 1HB  ASN A 322     -13.238 -15.778  16.861  1.00  1.42           H  
ATOM   5126 2HB  ASN A 322     -13.335 -16.674  18.370  1.00  1.42           H  
ATOM   5127 1HD2 ASN A 322     -14.450 -18.776  15.450  1.00  1.42           H  
ATOM   5128 2HD2 ASN A 322     -13.062 -17.803  15.805  1.00  1.42           H  
ATOM   5129  N   ILE A 323     -17.043 -15.500  18.967  1.00  1.32           N  
ATOM   5130  CA  ILE A 323     -18.081 -15.873  19.903  1.00  1.32           C  
ATOM   5131  C   ILE A 323     -17.992 -17.334  20.289  1.00  1.32           C  
ATOM   5132  O   ILE A 323     -18.278 -17.688  21.425  1.00  1.32           O  
ATOM   5133  CB  ILE A 323     -19.487 -15.623  19.342  1.00  1.32           C  
ATOM   5134  CG1 ILE A 323     -19.754 -14.147  19.196  1.00  1.32           C  
ATOM   5135  CG2 ILE A 323     -20.490 -16.236  20.279  1.00  1.32           C  
ATOM   5136  CD1 ILE A 323     -21.011 -13.861  18.413  1.00  1.32           C  
ATOM   5137  H   ILE A 323     -17.305 -15.040  18.105  1.00  1.32           H  
ATOM   5138  HA  ILE A 323     -17.962 -15.270  20.801  1.00  1.32           H  
ATOM   5139  HB  ILE A 323     -19.586 -16.076  18.355  1.00  1.32           H  
ATOM   5140 1HG1 ILE A 323     -19.847 -13.697  20.179  1.00  1.32           H  
ATOM   5141 2HG1 ILE A 323     -18.912 -13.686  18.680  1.00  1.32           H  
ATOM   5142 1HG2 ILE A 323     -21.478 -16.054  19.906  1.00  1.32           H  
ATOM   5143 2HG2 ILE A 323     -20.313 -17.302  20.349  1.00  1.32           H  
ATOM   5144 3HG2 ILE A 323     -20.387 -15.786  21.260  1.00  1.32           H  
ATOM   5145 1HD1 ILE A 323     -21.133 -12.789  18.337  1.00  1.32           H  
ATOM   5146 2HD1 ILE A 323     -20.930 -14.288  17.414  1.00  1.32           H  
ATOM   5147 3HD1 ILE A 323     -21.869 -14.297  18.926  1.00  1.32           H  
ATOM   5148  N   LEU A 324     -17.643 -18.206  19.356  1.00  1.20           N  
ATOM   5149  CA  LEU A 324     -17.634 -19.621  19.683  1.00  1.20           C  
ATOM   5150  C   LEU A 324     -16.603 -19.939  20.778  1.00  1.20           C  
ATOM   5151  O   LEU A 324     -16.803 -20.856  21.583  1.00  1.20           O  
ATOM   5152  CB  LEU A 324     -17.357 -20.432  18.420  1.00  1.20           C  
ATOM   5153  CG  LEU A 324     -18.473 -20.350  17.341  1.00  1.20           C  
ATOM   5154  CD1 LEU A 324     -18.010 -21.073  16.089  1.00  1.20           C  
ATOM   5155  CD2 LEU A 324     -19.772 -20.949  17.877  1.00  1.20           C  
ATOM   5156  H   LEU A 324     -17.335 -17.885  18.439  1.00  1.20           H  
ATOM   5157  HA  LEU A 324     -18.615 -19.891  20.055  1.00  1.20           H  
ATOM   5158 1HB  LEU A 324     -16.428 -20.080  17.975  1.00  1.20           H  
ATOM   5159 2HB  LEU A 324     -17.233 -21.478  18.696  1.00  1.20           H  
ATOM   5160  HG  LEU A 324     -18.639 -19.302  17.081  1.00  1.20           H  
ATOM   5161 1HD1 LEU A 324     -18.775 -20.994  15.322  1.00  1.20           H  
ATOM   5162 2HD1 LEU A 324     -17.089 -20.614  15.727  1.00  1.20           H  
ATOM   5163 3HD1 LEU A 324     -17.829 -22.121  16.318  1.00  1.20           H  
ATOM   5164 1HD2 LEU A 324     -20.551 -20.878  17.116  1.00  1.20           H  
ATOM   5165 2HD2 LEU A 324     -19.600 -21.990  18.121  1.00  1.20           H  
ATOM   5166 3HD2 LEU A 324     -20.085 -20.406  18.763  1.00  1.20           H  
ATOM   5167  N   LYS A 325     -15.482 -19.206  20.798  1.00  1.09           N  
ATOM   5168  CA  LYS A 325     -14.446 -19.464  21.789  1.00  1.09           C  
ATOM   5169  C   LYS A 325     -14.889 -18.861  23.107  1.00  1.09           C  
ATOM   5170  O   LYS A 325     -14.658 -19.421  24.182  1.00  1.09           O  
ATOM   5171  CB  LYS A 325     -13.108 -18.881  21.347  1.00  1.09           C  
ATOM   5172  CG  LYS A 325     -12.488 -19.586  20.140  1.00  1.09           C  
ATOM   5173  CD  LYS A 325     -11.151 -18.959  19.752  1.00  1.09           C  
ATOM   5174  CE  LYS A 325     -10.529 -19.660  18.549  1.00  1.09           C  
ATOM   5175  NZ  LYS A 325      -9.237 -19.030  18.149  1.00  1.09           N  
ATOM   5176  H   LYS A 325     -15.372 -18.418  20.165  1.00  1.09           H  
ATOM   5177  HA  LYS A 325     -14.338 -20.540  21.920  1.00  1.09           H  
ATOM   5178 1HB  LYS A 325     -13.246 -17.829  21.084  1.00  1.09           H  
ATOM   5179 2HB  LYS A 325     -12.399 -18.924  22.172  1.00  1.09           H  
ATOM   5180 1HG  LYS A 325     -12.339 -20.640  20.369  1.00  1.09           H  
ATOM   5181 2HG  LYS A 325     -13.173 -19.507  19.294  1.00  1.09           H  
ATOM   5182 1HD  LYS A 325     -11.303 -17.907  19.508  1.00  1.09           H  
ATOM   5183 2HD  LYS A 325     -10.462 -19.022  20.594  1.00  1.09           H  
ATOM   5184 1HE  LYS A 325     -10.351 -20.704  18.799  1.00  1.09           H  
ATOM   5185 2HE  LYS A 325     -11.223 -19.609  17.708  1.00  1.09           H  
ATOM   5186 1HZ  LYS A 325      -8.854 -19.519  17.352  1.00  1.09           H  
ATOM   5187 2HZ  LYS A 325      -9.396 -18.062  17.905  1.00  1.09           H  
ATOM   5188 3HZ  LYS A 325      -8.585 -19.080  18.918  1.00  1.09           H  
ATOM   5189  N   LYS A 326     -15.549 -17.710  23.008  1.00  1.01           N  
ATOM   5190  CA  LYS A 326     -16.059 -17.007  24.172  1.00  1.01           C  
ATOM   5191  C   LYS A 326     -17.087 -17.892  24.881  1.00  1.01           C  
ATOM   5192  O   LYS A 326     -17.056 -18.036  26.109  1.00  1.01           O  
ATOM   5193  CB  LYS A 326     -16.636 -15.673  23.721  1.00  1.01           C  
ATOM   5194  CG  LYS A 326     -17.110 -14.750  24.778  1.00  1.01           C  
ATOM   5195  CD  LYS A 326     -17.504 -13.437  24.146  1.00  1.01           C  
ATOM   5196  CE  LYS A 326     -17.992 -12.453  25.164  1.00  1.01           C  
ATOM   5197  NZ  LYS A 326     -18.320 -11.156  24.554  1.00  1.01           N  
ATOM   5198  H   LYS A 326     -15.685 -17.301  22.081  1.00  1.01           H  
ATOM   5199  HA  LYS A 326     -15.237 -16.821  24.862  1.00  1.01           H  
ATOM   5200 1HB  LYS A 326     -15.899 -15.147  23.110  1.00  1.01           H  
ATOM   5201 2HB  LYS A 326     -17.493 -15.868  23.085  1.00  1.01           H  
ATOM   5202 1HG  LYS A 326     -17.961 -15.182  25.307  1.00  1.01           H  
ATOM   5203 2HG  LYS A 326     -16.310 -14.572  25.479  1.00  1.01           H  
ATOM   5204 1HD  LYS A 326     -16.635 -13.011  23.642  1.00  1.01           H  
ATOM   5205 2HD  LYS A 326     -18.274 -13.610  23.401  1.00  1.01           H  
ATOM   5206 1HE  LYS A 326     -18.878 -12.845  25.658  1.00  1.01           H  
ATOM   5207 2HE  LYS A 326     -17.217 -12.297  25.905  1.00  1.01           H  
ATOM   5208 1HZ  LYS A 326     -18.627 -10.535  25.303  1.00  1.01           H  
ATOM   5209 2HZ  LYS A 326     -17.508 -10.758  24.111  1.00  1.01           H  
ATOM   5210 3HZ  LYS A 326     -19.063 -11.245  23.868  1.00  1.01           H  
ATOM   5211  N   LEU A 327     -17.963 -18.532  24.094  1.00  0.96           N  
ATOM   5212  CA  LEU A 327     -18.955 -19.444  24.639  1.00  0.96           C  
ATOM   5213  C   LEU A 327     -18.278 -20.626  25.303  1.00  0.96           C  
ATOM   5214  O   LEU A 327     -18.679 -21.031  26.392  1.00  0.96           O  
ATOM   5215  CB  LEU A 327     -19.840 -20.017  23.538  1.00  0.96           C  
ATOM   5216  CG  LEU A 327     -20.796 -19.135  22.853  1.00  0.96           C  
ATOM   5217  CD1 LEU A 327     -21.404 -19.924  21.706  1.00  0.96           C  
ATOM   5218  CD2 LEU A 327     -21.808 -18.669  23.802  1.00  0.96           C  
ATOM   5219  H   LEU A 327     -17.949 -18.356  23.092  1.00  0.96           H  
ATOM   5220  HA  LEU A 327     -19.558 -18.914  25.374  1.00  0.96           H  
ATOM   5221 1HB  LEU A 327     -19.177 -20.379  22.767  1.00  0.96           H  
ATOM   5222 2HB  LEU A 327     -20.394 -20.844  23.932  1.00  0.96           H  
ATOM   5223  HG  LEU A 327     -20.286 -18.291  22.460  1.00  0.96           H  
ATOM   5224 1HD1 LEU A 327     -22.074 -19.315  21.165  1.00  0.96           H  
ATOM   5225 2HD1 LEU A 327     -20.622 -20.248  21.047  1.00  0.96           H  
ATOM   5226 3HD1 LEU A 327     -21.930 -20.795  22.099  1.00  0.96           H  
ATOM   5227 1HD2 LEU A 327     -22.503 -18.013  23.301  1.00  0.96           H  
ATOM   5228 2HD2 LEU A 327     -22.338 -19.522  24.217  1.00  0.96           H  
ATOM   5229 3HD2 LEU A 327     -21.303 -18.126  24.591  1.00  0.96           H  
ATOM   5230  N   ALA A 328     -17.215 -21.157  24.676  1.00  0.93           N  
ATOM   5231  CA  ALA A 328     -16.486 -22.279  25.255  1.00  0.93           C  
ATOM   5232  C   ALA A 328     -15.910 -21.898  26.603  1.00  0.93           C  
ATOM   5233  O   ALA A 328     -15.954 -22.695  27.545  1.00  0.93           O  
ATOM   5234  CB  ALA A 328     -15.390 -22.737  24.312  1.00  0.93           C  
ATOM   5235  H   ALA A 328     -16.932 -20.807  23.758  1.00  0.93           H  
ATOM   5236  HA  ALA A 328     -17.175 -23.099  25.417  1.00  0.93           H  
ATOM   5237 1HB  ALA A 328     -14.869 -23.587  24.745  1.00  0.93           H  
ATOM   5238 2HB  ALA A 328     -15.833 -23.024  23.359  1.00  0.93           H  
ATOM   5239 3HB  ALA A 328     -14.687 -21.928  24.151  1.00  0.93           H  
ATOM   5240  N   PHE A 329     -15.431 -20.659  26.726  1.00  0.90           N  
ATOM   5241  CA  PHE A 329     -14.881 -20.198  27.987  1.00  0.90           C  
ATOM   5242  C   PHE A 329     -16.007 -20.099  29.013  1.00  0.90           C  
ATOM   5243  O   PHE A 329     -15.849 -20.518  30.160  1.00  0.90           O  
ATOM   5244  CB  PHE A 329     -14.122 -18.883  27.813  1.00  0.90           C  
ATOM   5245  CG  PHE A 329     -13.406 -18.443  29.058  1.00  0.90           C  
ATOM   5246  CD1 PHE A 329     -12.709 -19.372  29.825  1.00  0.90           C  
ATOM   5247  CD2 PHE A 329     -13.377 -17.115  29.445  1.00  0.90           C  
ATOM   5248  CE1 PHE A 329     -12.028 -18.982  30.956  1.00  0.90           C  
ATOM   5249  CE2 PHE A 329     -12.695 -16.724  30.571  1.00  0.90           C  
ATOM   5250  CZ  PHE A 329     -12.021 -17.657  31.332  1.00  0.90           C  
ATOM   5251  H   PHE A 329     -15.404 -20.049  25.906  1.00  0.90           H  
ATOM   5252  HA  PHE A 329     -14.167 -20.942  28.343  1.00  0.90           H  
ATOM   5253 1HB  PHE A 329     -13.396 -18.983  27.007  1.00  0.90           H  
ATOM   5254 2HB  PHE A 329     -14.823 -18.099  27.525  1.00  0.90           H  
ATOM   5255  HD1 PHE A 329     -12.709 -20.427  29.530  1.00  0.90           H  
ATOM   5256  HD2 PHE A 329     -13.896 -16.383  28.857  1.00  0.90           H  
ATOM   5257  HE1 PHE A 329     -11.496 -19.726  31.549  1.00  0.90           H  
ATOM   5258  HE2 PHE A 329     -12.686 -15.680  30.867  1.00  0.90           H  
ATOM   5259  HZ  PHE A 329     -11.485 -17.343  32.227  1.00  0.90           H  
ATOM   5260  N   LEU A 330     -17.163 -19.566  28.614  1.00  0.89           N  
ATOM   5261  CA  LEU A 330     -18.258 -19.502  29.569  1.00  0.89           C  
ATOM   5262  C   LEU A 330     -18.660 -20.886  30.036  1.00  0.89           C  
ATOM   5263  O   LEU A 330     -18.876 -21.089  31.237  1.00  0.89           O  
ATOM   5264  CB  LEU A 330     -19.473 -18.772  29.035  1.00  0.89           C  
ATOM   5265  CG  LEU A 330     -20.620 -18.774  30.041  1.00  0.89           C  
ATOM   5266  CD1 LEU A 330     -20.184 -18.216  31.245  1.00  0.89           C  
ATOM   5267  CD2 LEU A 330     -21.688 -17.930  29.579  1.00  0.89           C  
ATOM   5268  H   LEU A 330     -17.266 -19.206  27.665  1.00  0.89           H  
ATOM   5269  HA  LEU A 330     -17.920 -18.958  30.431  1.00  0.89           H  
ATOM   5270 1HB  LEU A 330     -19.218 -17.759  28.796  1.00  0.89           H  
ATOM   5271 2HB  LEU A 330     -19.808 -19.269  28.129  1.00  0.89           H  
ATOM   5272  HG  LEU A 330     -20.963 -19.790  30.206  1.00  0.89           H  
ATOM   5273 1HD1 LEU A 330     -21.005 -18.188  31.958  1.00  0.89           H  
ATOM   5274 2HD1 LEU A 330     -19.356 -18.793  31.655  1.00  0.89           H  
ATOM   5275 3HD1 LEU A 330     -19.872 -17.235  31.011  1.00  0.89           H  
ATOM   5276 1HD2 LEU A 330     -22.492 -17.934  30.310  1.00  0.89           H  
ATOM   5277 2HD2 LEU A 330     -21.321 -16.916  29.438  1.00  0.89           H  
ATOM   5278 3HD2 LEU A 330     -22.022 -18.306  28.676  1.00  0.89           H  
ATOM   5279  N   LYS A 331     -18.770 -21.836  29.106  1.00  0.88           N  
ATOM   5280  CA  LYS A 331     -19.086 -23.203  29.474  1.00  0.88           C  
ATOM   5281  C   LYS A 331     -18.103 -23.701  30.516  1.00  0.88           C  
ATOM   5282  O   LYS A 331     -18.522 -24.178  31.567  1.00  0.88           O  
ATOM   5283  CB  LYS A 331     -19.074 -24.122  28.249  1.00  0.88           C  
ATOM   5284  CG  LYS A 331     -19.272 -25.627  28.558  1.00  0.88           C  
ATOM   5285  CD  LYS A 331     -19.395 -26.442  27.260  1.00  0.88           C  
ATOM   5286  CE  LYS A 331     -19.531 -27.956  27.485  1.00  0.88           C  
ATOM   5287  NZ  LYS A 331     -18.266 -28.577  27.961  1.00  0.88           N  
ATOM   5288  H   LYS A 331     -18.608 -21.600  28.129  1.00  0.88           H  
ATOM   5289  HA  LYS A 331     -20.086 -23.222  29.912  1.00  0.88           H  
ATOM   5290 1HB  LYS A 331     -19.839 -23.811  27.558  1.00  0.88           H  
ATOM   5291 2HB  LYS A 331     -18.125 -24.017  27.735  1.00  0.88           H  
ATOM   5292 1HG  LYS A 331     -18.402 -25.993  29.116  1.00  0.88           H  
ATOM   5293 2HG  LYS A 331     -20.140 -25.763  29.182  1.00  0.88           H  
ATOM   5294 1HD  LYS A 331     -20.297 -26.128  26.769  1.00  0.88           H  
ATOM   5295 2HD  LYS A 331     -18.545 -26.239  26.607  1.00  0.88           H  
ATOM   5296 1HE  LYS A 331     -20.303 -28.142  28.226  1.00  0.88           H  
ATOM   5297 2HE  LYS A 331     -19.821 -28.425  26.544  1.00  0.88           H  
ATOM   5298 1HZ  LYS A 331     -18.409 -29.562  28.104  1.00  0.88           H  
ATOM   5299 2HZ  LYS A 331     -17.525 -28.434  27.300  1.00  0.88           H  
ATOM   5300 3HZ  LYS A 331     -18.005 -28.161  28.869  1.00  0.88           H  
ATOM   5301  N   GLU A 332     -16.797 -23.532  30.257  1.00  0.87           N  
ATOM   5302  CA  GLU A 332     -15.773 -23.982  31.192  1.00  0.87           C  
ATOM   5303  C   GLU A 332     -15.961 -23.375  32.578  1.00  0.87           C  
ATOM   5304  O   GLU A 332     -15.897 -24.079  33.590  1.00  0.87           O  
ATOM   5305  CB  GLU A 332     -14.373 -23.609  30.664  1.00  0.87           C  
ATOM   5306  CG  GLU A 332     -13.224 -24.041  31.565  1.00  0.87           C  
ATOM   5307  CD  GLU A 332     -11.828 -23.692  31.032  1.00  0.87           C  
ATOM   5308  OE1 GLU A 332     -11.717 -23.125  29.972  1.00  0.87           O  
ATOM   5309  OE2 GLU A 332     -10.870 -23.990  31.728  1.00  0.87           O  
ATOM   5310  H   GLU A 332     -16.512 -23.111  29.372  1.00  0.87           H  
ATOM   5311  HA  GLU A 332     -15.844 -25.066  31.280  1.00  0.87           H  
ATOM   5312 1HB  GLU A 332     -14.227 -24.056  29.680  1.00  0.87           H  
ATOM   5313 2HB  GLU A 332     -14.307 -22.532  30.542  1.00  0.87           H  
ATOM   5314 1HG  GLU A 332     -13.360 -23.551  32.528  1.00  0.87           H  
ATOM   5315 2HG  GLU A 332     -13.292 -25.117  31.724  1.00  0.87           H  
ATOM   5316  N   MET A 333     -16.229 -22.074  32.639  1.00  0.87           N  
ATOM   5317  CA  MET A 333     -16.404 -21.420  33.927  1.00  0.87           C  
ATOM   5318  C   MET A 333     -17.660 -21.920  34.643  1.00  0.87           C  
ATOM   5319  O   MET A 333     -17.666 -22.119  35.868  1.00  0.87           O  
ATOM   5320  CB  MET A 333     -16.448 -19.914  33.705  1.00  0.87           C  
ATOM   5321  CG  MET A 333     -15.097 -19.350  33.287  1.00  0.87           C  
ATOM   5322  SD  MET A 333     -15.045 -17.581  33.207  1.00  0.87           S  
ATOM   5323  CE  MET A 333     -16.032 -17.311  31.758  1.00  0.87           C  
ATOM   5324  H   MET A 333     -16.275 -21.529  31.774  1.00  0.87           H  
ATOM   5325  HA  MET A 333     -15.546 -21.661  34.551  1.00  0.87           H  
ATOM   5326 1HB  MET A 333     -17.170 -19.685  32.919  1.00  0.87           H  
ATOM   5327 2HB  MET A 333     -16.772 -19.412  34.615  1.00  0.87           H  
ATOM   5328 1HG  MET A 333     -14.337 -19.679  33.992  1.00  0.87           H  
ATOM   5329 2HG  MET A 333     -14.833 -19.742  32.308  1.00  0.87           H  
ATOM   5330 1HE  MET A 333     -16.074 -16.249  31.529  1.00  0.87           H  
ATOM   5331 2HE  MET A 333     -15.608 -17.846  30.923  1.00  0.87           H  
ATOM   5332 3HE  MET A 333     -17.021 -17.679  31.950  1.00  0.87           H  
ATOM   5333  N   CYS A 334     -18.727 -22.155  33.883  1.00  0.86           N  
ATOM   5334  CA  CYS A 334     -19.956 -22.648  34.474  1.00  0.86           C  
ATOM   5335  C   CYS A 334     -19.750 -24.074  34.987  1.00  0.86           C  
ATOM   5336  O   CYS A 334     -20.247 -24.432  36.062  1.00  0.86           O  
ATOM   5337  CB  CYS A 334     -21.096 -22.596  33.461  1.00  0.86           C  
ATOM   5338  SG  CYS A 334     -21.622 -20.915  33.033  1.00  0.86           S  
ATOM   5339  H   CYS A 334     -18.691 -21.972  32.879  1.00  0.86           H  
ATOM   5340  HA  CYS A 334     -20.217 -22.007  35.314  1.00  0.86           H  
ATOM   5341 1HB  CYS A 334     -20.783 -23.094  32.539  1.00  0.86           H  
ATOM   5342 2HB  CYS A 334     -21.960 -23.134  33.850  1.00  0.86           H  
ATOM   5343  HG  CYS A 334     -20.500 -20.635  32.321  1.00  0.86           H  
ATOM   5344  N   GLU A 335     -18.993 -24.897  34.237  1.00  0.85           N  
ATOM   5345  CA  GLU A 335     -18.732 -26.272  34.661  1.00  0.85           C  
ATOM   5346  C   GLU A 335     -17.860 -26.329  35.905  1.00  0.85           C  
ATOM   5347  O   GLU A 335     -18.186 -27.034  36.855  1.00  0.85           O  
ATOM   5348  CB  GLU A 335     -18.018 -27.082  33.566  1.00  0.85           C  
ATOM   5349  CG  GLU A 335     -18.825 -27.457  32.336  1.00  0.85           C  
ATOM   5350  CD  GLU A 335     -17.968 -28.142  31.282  1.00  0.85           C  
ATOM   5351  OE1 GLU A 335     -16.770 -28.035  31.340  1.00  0.85           O  
ATOM   5352  OE2 GLU A 335     -18.517 -28.786  30.408  1.00  0.85           O  
ATOM   5353  H   GLU A 335     -18.612 -24.562  33.353  1.00  0.85           H  
ATOM   5354  HA  GLU A 335     -19.685 -26.747  34.889  1.00  0.85           H  
ATOM   5355 1HB  GLU A 335     -17.154 -26.511  33.218  1.00  0.85           H  
ATOM   5356 2HB  GLU A 335     -17.637 -28.005  33.999  1.00  0.85           H  
ATOM   5357 1HG  GLU A 335     -19.613 -28.139  32.635  1.00  0.85           H  
ATOM   5358 2HG  GLU A 335     -19.284 -26.567  31.916  1.00  0.85           H  
ATOM   5359  N   LYS A 336     -16.800 -25.517  35.950  1.00  0.83           N  
ATOM   5360  CA  LYS A 336     -15.891 -25.527  37.093  1.00  0.83           C  
ATOM   5361  C   LYS A 336     -16.567 -25.127  38.384  1.00  0.83           C  
ATOM   5362  O   LYS A 336     -16.194 -25.606  39.463  1.00  0.83           O  
ATOM   5363  CB  LYS A 336     -14.673 -24.641  36.849  1.00  0.83           C  
ATOM   5364  CG  LYS A 336     -13.667 -25.212  35.859  1.00  0.83           C  
ATOM   5365  CD  LYS A 336     -12.475 -24.286  35.682  1.00  0.83           C  
ATOM   5366  CE  LYS A 336     -11.440 -24.899  34.753  1.00  0.83           C  
ATOM   5367  NZ  LYS A 336     -10.282 -23.989  34.524  1.00  0.83           N  
ATOM   5368  H   LYS A 336     -16.586 -24.926  35.146  1.00  0.83           H  
ATOM   5369  HA  LYS A 336     -15.531 -26.547  37.222  1.00  0.83           H  
ATOM   5370 1HB  LYS A 336     -15.012 -23.677  36.454  1.00  0.83           H  
ATOM   5371 2HB  LYS A 336     -14.165 -24.448  37.791  1.00  0.83           H  
ATOM   5372 1HG  LYS A 336     -13.318 -26.180  36.214  1.00  0.83           H  
ATOM   5373 2HG  LYS A 336     -14.150 -25.355  34.892  1.00  0.83           H  
ATOM   5374 1HD  LYS A 336     -12.816 -23.342  35.253  1.00  0.83           H  
ATOM   5375 2HD  LYS A 336     -12.015 -24.086  36.647  1.00  0.83           H  
ATOM   5376 1HE  LYS A 336     -11.076 -25.830  35.185  1.00  0.83           H  
ATOM   5377 2HE  LYS A 336     -11.909 -25.120  33.807  1.00  0.83           H  
ATOM   5378 1HZ  LYS A 336      -9.626 -24.435  33.889  1.00  0.83           H  
ATOM   5379 2HZ  LYS A 336     -10.606 -23.119  34.113  1.00  0.83           H  
ATOM   5380 3HZ  LYS A 336      -9.826 -23.793  35.398  1.00  0.83           H  
ATOM   5381  N   ASN A 337     -17.554 -24.246  38.279  1.00  0.81           N  
ATOM   5382  CA  ASN A 337     -18.265 -23.791  39.446  1.00  0.81           C  
ATOM   5383  C   ASN A 337     -19.625 -24.462  39.645  1.00  0.81           C  
ATOM   5384  O   ASN A 337     -20.390 -24.035  40.508  1.00  0.81           O  
ATOM   5385  CB  ASN A 337     -18.386 -22.300  39.358  1.00  0.81           C  
ATOM   5386  CG  ASN A 337     -17.046 -21.681  39.498  1.00  0.81           C  
ATOM   5387  OD1 ASN A 337     -16.529 -21.571  40.615  1.00  0.81           O  
ATOM   5388  ND2 ASN A 337     -16.462 -21.290  38.396  1.00  0.81           N  
ATOM   5389  H   ASN A 337     -17.787 -23.847  37.367  1.00  0.81           H  
ATOM   5390  HA  ASN A 337     -17.664 -24.021  40.320  1.00  0.81           H  
ATOM   5391 1HB  ASN A 337     -18.835 -22.010  38.403  1.00  0.81           H  
ATOM   5392 2HB  ASN A 337     -19.018 -21.950  40.154  1.00  0.81           H  
ATOM   5393 1HD2 ASN A 337     -15.553 -20.872  38.429  1.00  0.81           H  
ATOM   5394 2HD2 ASN A 337     -16.934 -21.426  37.504  1.00  0.81           H  
ATOM   5395  N   ASP A 338     -19.936 -25.506  38.860  1.00  0.78           N  
ATOM   5396  CA  ASP A 338     -21.219 -26.206  38.982  1.00  0.78           C  
ATOM   5397  C   ASP A 338     -22.386 -25.212  38.994  1.00  0.78           C  
ATOM   5398  O   ASP A 338     -23.309 -25.327  39.819  1.00  0.78           O  
ATOM   5399  CB  ASP A 338     -21.272 -27.034  40.259  1.00  0.78           C  
ATOM   5400  CG  ASP A 338     -20.236 -28.165  40.372  1.00  0.78           C  
ATOM   5401  OD1 ASP A 338     -19.967 -28.837  39.412  1.00  0.78           O  
ATOM   5402  OD2 ASP A 338     -19.694 -28.312  41.464  1.00  0.78           O  
ATOM   5403  H   ASP A 338     -19.271 -25.847  38.164  1.00  0.78           H  
ATOM   5404  HA  ASP A 338     -21.339 -26.864  38.120  1.00  0.78           H  
ATOM   5405 1HB  ASP A 338     -21.188 -26.377  41.122  1.00  0.78           H  
ATOM   5406 2HB  ASP A 338     -22.243 -27.504  40.287  1.00  0.78           H  
ATOM   5407  N   ALA A 339     -22.357 -24.224  38.096  1.00  0.75           N  
ATOM   5408  CA  ALA A 339     -23.393 -23.206  38.145  1.00  0.75           C  
ATOM   5409  C   ALA A 339     -24.762 -23.816  38.080  1.00  0.75           C  
ATOM   5410  O   ALA A 339     -25.040 -24.665  37.233  1.00  0.75           O  
ATOM   5411  CB  ALA A 339     -23.233 -22.223  37.025  1.00  0.75           C  
ATOM   5412  H   ALA A 339     -21.602 -24.180  37.410  1.00  0.75           H  
ATOM   5413  HA  ALA A 339     -23.302 -22.683  39.088  1.00  0.75           H  
ATOM   5414 1HB  ALA A 339     -24.001 -21.448  37.102  1.00  0.75           H  
ATOM   5415 2HB  ALA A 339     -22.250 -21.789  37.099  1.00  0.75           H  
ATOM   5416 3HB  ALA A 339     -23.329 -22.739  36.071  1.00  0.75           H  
ATOM   5417  N   ALA A 340     -25.624 -23.338  38.963  1.00  0.73           N  
ATOM   5418  CA  ALA A 340     -26.990 -23.780  39.046  1.00  0.73           C  
ATOM   5419  C   ALA A 340     -27.890 -22.922  38.183  1.00  0.73           C  
ATOM   5420  O   ALA A 340     -28.739 -23.438  37.445  1.00  0.73           O  
ATOM   5421  CB  ALA A 340     -27.436 -23.705  40.477  1.00  0.73           C  
ATOM   5422  H   ALA A 340     -25.317 -22.635  39.629  1.00  0.73           H  
ATOM   5423  HA  ALA A 340     -27.039 -24.809  38.697  1.00  0.73           H  
ATOM   5424 1HB  ALA A 340     -28.429 -24.057  40.533  1.00  0.73           H  
ATOM   5425 2HB  ALA A 340     -26.782 -24.318  41.089  1.00  0.73           H  
ATOM   5426 3HB  ALA A 340     -27.386 -22.677  40.827  1.00  0.73           H  
ATOM   5427  N   VAL A 341     -27.699 -21.607  38.288  1.00  0.71           N  
ATOM   5428  CA  VAL A 341     -28.553 -20.696  37.542  1.00  0.71           C  
ATOM   5429  C   VAL A 341     -27.678 -19.669  36.795  1.00  0.71           C  
ATOM   5430  O   VAL A 341     -26.746 -19.109  37.388  1.00  0.71           O  
ATOM   5431  CB  VAL A 341     -29.542 -19.965  38.483  1.00  0.71           C  
ATOM   5432  CG1 VAL A 341     -30.475 -19.110  37.638  1.00  0.71           C  
ATOM   5433  CG2 VAL A 341     -30.315 -20.949  39.373  1.00  0.71           C  
ATOM   5434  H   VAL A 341     -26.970 -21.259  38.912  1.00  0.71           H  
ATOM   5435  HA  VAL A 341     -29.124 -21.267  36.820  1.00  0.71           H  
ATOM   5436  HB  VAL A 341     -28.986 -19.304  39.130  1.00  0.71           H  
ATOM   5437 1HG1 VAL A 341     -31.165 -18.567  38.277  1.00  0.71           H  
ATOM   5438 2HG1 VAL A 341     -29.908 -18.412  37.044  1.00  0.71           H  
ATOM   5439 3HG1 VAL A 341     -31.031 -19.749  36.981  1.00  0.71           H  
ATOM   5440 1HG2 VAL A 341     -30.992 -20.396  40.027  1.00  0.71           H  
ATOM   5441 2HG2 VAL A 341     -30.878 -21.621  38.774  1.00  0.71           H  
ATOM   5442 3HG2 VAL A 341     -29.619 -21.511  39.981  1.00  0.71           H  
ATOM   5443  N   LEU A 342     -27.964 -19.455  35.507  1.00  0.71           N  
ATOM   5444  CA  LEU A 342     -27.226 -18.482  34.693  1.00  0.71           C  
ATOM   5445  C   LEU A 342     -28.113 -17.279  34.375  1.00  0.71           C  
ATOM   5446  O   LEU A 342     -29.203 -17.427  33.810  1.00  0.71           O  
ATOM   5447  CB  LEU A 342     -26.745 -19.130  33.398  1.00  0.71           C  
ATOM   5448  CG  LEU A 342     -25.911 -18.325  32.452  1.00  0.71           C  
ATOM   5449  CD1 LEU A 342     -24.620 -18.015  33.085  1.00  0.71           C  
ATOM   5450  CD2 LEU A 342     -25.667 -19.127  31.284  1.00  0.71           C  
ATOM   5451  H   LEU A 342     -28.733 -19.983  35.097  1.00  0.71           H  
ATOM   5452  HA  LEU A 342     -26.363 -18.139  35.256  1.00  0.71           H  
ATOM   5453 1HB  LEU A 342     -26.137 -19.968  33.664  1.00  0.71           H  
ATOM   5454 2HB  LEU A 342     -27.606 -19.487  32.854  1.00  0.71           H  
ATOM   5455  HG  LEU A 342     -26.404 -17.393  32.185  1.00  0.71           H  
ATOM   5456 1HD1 LEU A 342     -24.007 -17.478  32.398  1.00  0.71           H  
ATOM   5457 2HD1 LEU A 342     -24.795 -17.423  33.962  1.00  0.71           H  
ATOM   5458 3HD1 LEU A 342     -24.121 -18.941  33.356  1.00  0.71           H  
ATOM   5459 1HD2 LEU A 342     -25.041 -18.585  30.619  1.00  0.71           H  
ATOM   5460 2HD2 LEU A 342     -25.172 -20.036  31.603  1.00  0.71           H  
ATOM   5461 3HD2 LEU A 342     -26.602 -19.361  30.806  1.00  0.71           H  
ATOM   5462  N   TYR A 343     -27.642 -16.097  34.753  1.00  0.74           N  
ATOM   5463  CA  TYR A 343     -28.405 -14.866  34.605  1.00  0.74           C  
ATOM   5464  C   TYR A 343     -27.897 -14.030  33.458  1.00  0.74           C  
ATOM   5465  O   TYR A 343     -26.694 -13.774  33.342  1.00  0.74           O  
ATOM   5466  CB  TYR A 343     -28.296 -14.080  35.886  1.00  0.74           C  
ATOM   5467  CG  TYR A 343     -28.867 -14.751  36.960  1.00  0.74           C  
ATOM   5468  CD1 TYR A 343     -28.183 -15.790  37.491  1.00  0.74           C  
ATOM   5469  CD2 TYR A 343     -30.036 -14.355  37.465  1.00  0.74           C  
ATOM   5470  CE1 TYR A 343     -28.685 -16.449  38.512  1.00  0.74           C  
ATOM   5471  CE2 TYR A 343     -30.531 -15.016  38.502  1.00  0.74           C  
ATOM   5472  CZ  TYR A 343     -29.836 -16.090  39.042  1.00  0.74           C  
ATOM   5473  OH  TYR A 343     -30.289 -16.820  40.109  1.00  0.74           O  
ATOM   5474  H   TYR A 343     -26.727 -16.062  35.194  1.00  0.74           H  
ATOM   5475  HA  TYR A 343     -29.437 -15.122  34.418  1.00  0.74           H  
ATOM   5476 1HB  TYR A 343     -27.268 -13.909  36.106  1.00  0.74           H  
ATOM   5477 2HB  TYR A 343     -28.785 -13.115  35.775  1.00  0.74           H  
ATOM   5478  HD1 TYR A 343     -27.236 -16.099  37.068  1.00  0.74           H  
ATOM   5479  HD2 TYR A 343     -30.574 -13.514  37.031  1.00  0.74           H  
ATOM   5480  HE1 TYR A 343     -28.169 -17.284  38.912  1.00  0.74           H  
ATOM   5481  HE2 TYR A 343     -31.460 -14.698  38.881  1.00  0.74           H  
ATOM   5482  HH  TYR A 343     -31.200 -16.607  40.281  1.00  0.74           H  
ATOM   5483  N   MET A 344     -28.820 -13.587  32.617  1.00  0.78           N  
ATOM   5484  CA  MET A 344     -28.450 -12.818  31.438  1.00  0.78           C  
ATOM   5485  C   MET A 344     -29.227 -11.499  31.202  1.00  0.78           C  
ATOM   5486  O   MET A 344     -29.909 -11.343  30.190  1.00  0.78           O  
ATOM   5487  CB  MET A 344     -28.534 -13.779  30.258  1.00  0.78           C  
ATOM   5488  CG  MET A 344     -27.431 -14.877  30.280  1.00  0.78           C  
ATOM   5489  SD  MET A 344     -27.623 -16.128  29.074  1.00  0.78           S  
ATOM   5490  CE  MET A 344     -28.895 -17.076  29.900  1.00  0.78           C  
ATOM   5491  H   MET A 344     -29.793 -13.858  32.783  1.00  0.78           H  
ATOM   5492  HA  MET A 344     -27.396 -12.565  31.524  1.00  0.78           H  
ATOM   5493 1HB  MET A 344     -29.462 -14.306  30.287  1.00  0.78           H  
ATOM   5494 2HB  MET A 344     -28.487 -13.234  29.320  1.00  0.78           H  
ATOM   5495 1HG  MET A 344     -26.482 -14.409  30.116  1.00  0.78           H  
ATOM   5496 2HG  MET A 344     -27.393 -15.369  31.233  1.00  0.78           H  
ATOM   5497 1HE  MET A 344     -29.161 -17.929  29.290  1.00  0.78           H  
ATOM   5498 2HE  MET A 344     -28.526 -17.424  30.866  1.00  0.78           H  
ATOM   5499 3HE  MET A 344     -29.774 -16.451  30.056  1.00  0.78           H  
ATOM   5500  N   PRO A 345     -29.050 -10.470  32.065  1.00  0.86           N  
ATOM   5501  CA  PRO A 345     -29.718  -9.166  32.023  1.00  0.86           C  
ATOM   5502  C   PRO A 345     -29.282  -8.368  30.793  1.00  0.86           C  
ATOM   5503  O   PRO A 345     -29.896  -7.370  30.430  1.00  0.86           O  
ATOM   5504  CB  PRO A 345     -29.255  -8.495  33.322  1.00  0.86           C  
ATOM   5505  CG  PRO A 345     -27.956  -9.129  33.629  1.00  0.86           C  
ATOM   5506  CD  PRO A 345     -28.082 -10.578  33.181  1.00  0.86           C  
ATOM   5507  HA  PRO A 345     -30.812  -9.309  32.027  1.00  0.86           H  
ATOM   5508 1HB  PRO A 345     -29.171  -7.406  33.175  1.00  0.86           H  
ATOM   5509 2HB  PRO A 345     -30.009  -8.655  34.108  1.00  0.86           H  
ATOM   5510 1HG  PRO A 345     -27.199  -8.585  33.059  1.00  0.86           H  
ATOM   5511 2HG  PRO A 345     -27.711  -9.016  34.697  1.00  0.86           H  
ATOM   5512 1HD  PRO A 345     -27.091 -10.914  32.854  1.00  0.86           H  
ATOM   5513 2HD  PRO A 345     -28.488 -11.192  33.993  1.00  0.86           H  
ATOM   5514  N   SER A 346     -28.199  -8.819  30.164  1.00  0.95           N  
ATOM   5515  CA  SER A 346     -27.615  -8.202  28.988  1.00  0.95           C  
ATOM   5516  C   SER A 346     -27.883  -9.030  27.730  1.00  0.95           C  
ATOM   5517  O   SER A 346     -27.177  -8.886  26.731  1.00  0.95           O  
ATOM   5518  CB  SER A 346     -26.124  -8.071  29.178  1.00  0.95           C  
ATOM   5519  OG  SER A 346     -25.824  -7.239  30.250  1.00  0.95           O  
ATOM   5520  H   SER A 346     -27.735  -9.639  30.522  1.00  0.95           H  
ATOM   5521  HA  SER A 346     -28.054  -7.211  28.853  1.00  0.95           H  
ATOM   5522 1HB  SER A 346     -25.686  -9.057  29.351  1.00  0.95           H  
ATOM   5523 2HB  SER A 346     -25.675  -7.668  28.273  1.00  0.95           H  
ATOM   5524  HG  SER A 346     -24.873  -7.033  30.167  1.00  0.95           H  
ATOM   5525  N   ILE A 347     -28.919  -9.871  27.761  1.00  1.05           N  
ATOM   5526  CA  ILE A 347     -29.272 -10.736  26.632  1.00  1.05           C  
ATOM   5527  C   ILE A 347     -29.408 -10.047  25.275  1.00  1.05           C  
ATOM   5528  O   ILE A 347     -29.072 -10.636  24.260  1.00  1.05           O  
ATOM   5529  CB  ILE A 347     -30.582 -11.490  26.964  1.00  1.05           C  
ATOM   5530  CG1 ILE A 347     -30.895 -12.536  25.938  1.00  1.05           C  
ATOM   5531  CG2 ILE A 347     -31.757 -10.574  27.184  1.00  1.05           C  
ATOM   5532  CD1 ILE A 347     -29.908 -13.610  25.906  1.00  1.05           C  
ATOM   5533  H   ILE A 347     -29.450  -9.973  28.626  1.00  1.05           H  
ATOM   5534  HA  ILE A 347     -28.494 -11.477  26.528  1.00  1.05           H  
ATOM   5535  HB  ILE A 347     -30.400 -12.028  27.871  1.00  1.05           H  
ATOM   5536 1HG1 ILE A 347     -31.850 -12.972  26.180  1.00  1.05           H  
ATOM   5537 2HG1 ILE A 347     -30.958 -12.080  24.947  1.00  1.05           H  
ATOM   5538 1HG2 ILE A 347     -32.624 -11.167  27.471  1.00  1.05           H  
ATOM   5539 2HG2 ILE A 347     -31.517  -9.889  27.986  1.00  1.05           H  
ATOM   5540 3HG2 ILE A 347     -31.993 -10.025  26.282  1.00  1.05           H  
ATOM   5541 1HD1 ILE A 347     -30.213 -14.348  25.175  1.00  1.05           H  
ATOM   5542 2HD1 ILE A 347     -28.940 -13.202  25.642  1.00  1.05           H  
ATOM   5543 3HD1 ILE A 347     -29.859 -14.069  26.890  1.00  1.05           H  
ATOM   5544  N   GLY A 348     -29.886  -8.818  25.229  1.00  1.14           N  
ATOM   5545  CA  GLY A 348     -30.035  -8.147  23.952  1.00  1.14           C  
ATOM   5546  C   GLY A 348     -28.845  -7.258  23.591  1.00  1.14           C  
ATOM   5547  O   GLY A 348     -28.882  -6.576  22.571  1.00  1.14           O  
ATOM   5548  H   GLY A 348     -30.141  -8.340  26.080  1.00  1.14           H  
ATOM   5549 1HA  GLY A 348     -30.178  -8.892  23.170  1.00  1.14           H  
ATOM   5550 2HA  GLY A 348     -30.941  -7.544  23.975  1.00  1.14           H  
ATOM   5551  N   MET A 349     -27.797  -7.224  24.421  1.00  1.18           N  
ATOM   5552  CA  MET A 349     -26.684  -6.310  24.161  1.00  1.18           C  
ATOM   5553  C   MET A 349     -25.436  -6.932  23.528  1.00  1.18           C  
ATOM   5554  O   MET A 349     -24.439  -6.229  23.316  1.00  1.18           O  
ATOM   5555  CB  MET A 349     -26.318  -5.575  25.426  1.00  1.18           C  
ATOM   5556  CG  MET A 349     -27.399  -4.692  25.945  1.00  1.18           C  
ATOM   5557  SD  MET A 349     -26.939  -3.781  27.405  1.00  1.18           S  
ATOM   5558  CE  MET A 349     -28.502  -2.954  27.755  1.00  1.18           C  
ATOM   5559  H   MET A 349     -27.763  -7.826  25.243  1.00  1.18           H  
ATOM   5560  HA  MET A 349     -27.039  -5.558  23.460  1.00  1.18           H  
ATOM   5561 1HB  MET A 349     -26.048  -6.289  26.202  1.00  1.18           H  
ATOM   5562 2HB  MET A 349     -25.467  -4.947  25.226  1.00  1.18           H  
ATOM   5563 1HG  MET A 349     -27.713  -3.993  25.173  1.00  1.18           H  
ATOM   5564 2HG  MET A 349     -28.228  -5.313  26.195  1.00  1.18           H  
ATOM   5565 1HE  MET A 349     -28.408  -2.338  28.646  1.00  1.18           H  
ATOM   5566 2HE  MET A 349     -28.779  -2.327  26.908  1.00  1.18           H  
ATOM   5567 3HE  MET A 349     -29.278  -3.706  27.918  1.00  1.18           H  
ATOM   5568  N   ASP A 350     -25.473  -8.232  23.237  1.00  1.18           N  
ATOM   5569  CA  ASP A 350     -24.364  -8.896  22.546  1.00  1.18           C  
ATOM   5570  C   ASP A 350     -24.797 -10.259  22.027  1.00  1.18           C  
ATOM   5571  O   ASP A 350     -25.434 -11.041  22.745  1.00  1.18           O  
ATOM   5572  CB  ASP A 350     -23.103  -9.040  23.423  1.00  1.18           C  
ATOM   5573  CG  ASP A 350     -21.797  -9.368  22.582  1.00  1.18           C  
ATOM   5574  OD1 ASP A 350     -21.547 -10.519  22.243  1.00  1.18           O  
ATOM   5575  OD2 ASP A 350     -21.080  -8.447  22.282  1.00  1.18           O  
ATOM   5576  H   ASP A 350     -26.308  -8.758  23.465  1.00  1.18           H  
ATOM   5577  HA  ASP A 350     -24.090  -8.286  21.683  1.00  1.18           H  
ATOM   5578 1HB  ASP A 350     -22.925  -8.123  23.987  1.00  1.18           H  
ATOM   5579 2HB  ASP A 350     -23.257  -9.837  24.153  1.00  1.18           H  
ATOM   5580  N   LEU A 351     -24.347 -10.601  20.826  1.00  1.14           N  
ATOM   5581  CA  LEU A 351     -24.669 -11.904  20.266  1.00  1.14           C  
ATOM   5582  C   LEU A 351     -24.156 -13.018  21.129  1.00  1.14           C  
ATOM   5583  O   LEU A 351     -24.777 -14.070  21.200  1.00  1.14           O  
ATOM   5584  CB  LEU A 351     -24.068 -12.085  18.886  1.00  1.14           C  
ATOM   5585  CG  LEU A 351     -24.660 -11.273  17.824  1.00  1.14           C  
ATOM   5586  CD1 LEU A 351     -23.874 -11.459  16.542  1.00  1.14           C  
ATOM   5587  CD2 LEU A 351     -26.110 -11.679  17.633  1.00  1.14           C  
ATOM   5588  H   LEU A 351     -23.792  -9.943  20.293  1.00  1.14           H  
ATOM   5589  HA  LEU A 351     -25.749 -11.993  20.198  1.00  1.14           H  
ATOM   5590 1HB  LEU A 351     -23.032 -11.804  18.952  1.00  1.14           H  
ATOM   5591 2HB  LEU A 351     -24.130 -13.132  18.602  1.00  1.14           H  
ATOM   5592  HG  LEU A 351     -24.598 -10.250  18.111  1.00  1.14           H  
ATOM   5593 1HD1 LEU A 351     -24.312 -10.837  15.763  1.00  1.14           H  
ATOM   5594 2HD1 LEU A 351     -22.838 -11.164  16.698  1.00  1.14           H  
ATOM   5595 3HD1 LEU A 351     -23.914 -12.505  16.237  1.00  1.14           H  
ATOM   5596 1HD2 LEU A 351     -26.554 -11.083  16.859  1.00  1.14           H  
ATOM   5597 2HD2 LEU A 351     -26.160 -12.718  17.344  1.00  1.14           H  
ATOM   5598 3HD2 LEU A 351     -26.648 -11.533  18.549  1.00  1.14           H  
ATOM   5599  N   ALA A 352     -23.026 -12.825  21.791  1.00  1.07           N  
ATOM   5600  CA  ALA A 352     -22.519 -13.908  22.587  1.00  1.07           C  
ATOM   5601  C   ALA A 352     -23.507 -14.292  23.663  1.00  1.07           C  
ATOM   5602  O   ALA A 352     -23.666 -15.471  23.928  1.00  1.07           O  
ATOM   5603  CB  ALA A 352     -21.201 -13.538  23.223  1.00  1.07           C  
ATOM   5604  H   ALA A 352     -22.526 -11.932  21.773  1.00  1.07           H  
ATOM   5605  HA  ALA A 352     -22.380 -14.764  21.933  1.00  1.07           H  
ATOM   5606 1HB  ALA A 352     -20.827 -14.383  23.802  1.00  1.07           H  
ATOM   5607 2HB  ALA A 352     -20.492 -13.280  22.446  1.00  1.07           H  
ATOM   5608 3HB  ALA A 352     -21.347 -12.678  23.879  1.00  1.07           H  
ATOM   5609  N   THR A 353     -24.206 -13.321  24.266  1.00  0.99           N  
ATOM   5610  CA  THR A 353     -25.108 -13.634  25.367  1.00  0.99           C  
ATOM   5611  C   THR A 353     -26.310 -14.377  24.785  1.00  0.99           C  
ATOM   5612  O   THR A 353     -26.851 -15.311  25.390  1.00  0.99           O  
ATOM   5613  CB  THR A 353     -25.496 -12.386  26.178  1.00  0.99           C  
ATOM   5614  OG1 THR A 353     -24.296 -11.749  26.661  1.00  0.99           O  
ATOM   5615  CG2 THR A 353     -26.285 -12.830  27.411  1.00  0.99           C  
ATOM   5616  H   THR A 353     -24.135 -12.360  23.943  1.00  0.99           H  
ATOM   5617  HA  THR A 353     -24.597 -14.306  26.051  1.00  0.99           H  
ATOM   5618  HB  THR A 353     -26.080 -11.691  25.562  1.00  0.99           H  
ATOM   5619  HG1 THR A 353     -24.524 -10.984  27.203  1.00  0.99           H  
ATOM   5620 1HG2 THR A 353     -26.545 -11.959  28.014  1.00  0.99           H  
ATOM   5621 2HG2 THR A 353     -27.184 -13.345  27.109  1.00  0.99           H  
ATOM   5622 3HG2 THR A 353     -25.671 -13.505  28.001  1.00  0.99           H  
ATOM   5623  N   ILE A 354     -26.737 -13.956  23.594  1.00  0.92           N  
ATOM   5624  CA  ILE A 354     -27.861 -14.622  22.940  1.00  0.92           C  
ATOM   5625  C   ILE A 354     -27.469 -16.078  22.659  1.00  0.92           C  
ATOM   5626  O   ILE A 354     -28.243 -17.011  22.917  1.00  0.92           O  
ATOM   5627  CB  ILE A 354     -28.237 -13.918  21.622  1.00  0.92           C  
ATOM   5628  CG1 ILE A 354     -28.796 -12.548  21.946  1.00  0.92           C  
ATOM   5629  CG2 ILE A 354     -29.254 -14.747  20.858  1.00  0.92           C  
ATOM   5630  CD1 ILE A 354     -28.965 -11.629  20.769  1.00  0.92           C  
ATOM   5631  H   ILE A 354     -26.272 -13.157  23.153  1.00  0.92           H  
ATOM   5632  HA  ILE A 354     -28.715 -14.619  23.590  1.00  0.92           H  
ATOM   5633  HB  ILE A 354     -27.350 -13.781  21.014  1.00  0.92           H  
ATOM   5634 1HG1 ILE A 354     -29.757 -12.659  22.447  1.00  0.92           H  
ATOM   5635 2HG1 ILE A 354     -28.097 -12.072  22.632  1.00  0.92           H  
ATOM   5636 1HG2 ILE A 354     -29.513 -14.234  19.934  1.00  0.92           H  
ATOM   5637 2HG2 ILE A 354     -28.829 -15.723  20.628  1.00  0.92           H  
ATOM   5638 3HG2 ILE A 354     -30.151 -14.874  21.465  1.00  0.92           H  
ATOM   5639 1HD1 ILE A 354     -29.340 -10.670  21.124  1.00  0.92           H  
ATOM   5640 2HD1 ILE A 354     -28.020 -11.481  20.294  1.00  0.92           H  
ATOM   5641 3HD1 ILE A 354     -29.671 -12.060  20.061  1.00  0.92           H  
ATOM   5642  N   PHE A 355     -26.252 -16.267  22.152  1.00  0.87           N  
ATOM   5643  CA  PHE A 355     -25.732 -17.589  21.855  1.00  0.87           C  
ATOM   5644  C   PHE A 355     -25.589 -18.419  23.145  1.00  0.87           C  
ATOM   5645  O   PHE A 355     -25.899 -19.612  23.143  1.00  0.87           O  
ATOM   5646  CB  PHE A 355     -24.411 -17.488  21.114  1.00  0.87           C  
ATOM   5647  CG  PHE A 355     -24.503 -16.960  19.677  1.00  0.87           C  
ATOM   5648  CD1 PHE A 355     -25.522 -16.110  19.284  1.00  0.87           C  
ATOM   5649  CD2 PHE A 355     -23.547 -17.293  18.733  1.00  0.87           C  
ATOM   5650  CE1 PHE A 355     -25.577 -15.610  18.007  1.00  0.87           C  
ATOM   5651  CE2 PHE A 355     -23.603 -16.793  17.453  1.00  0.87           C  
ATOM   5652  CZ  PHE A 355     -24.621 -15.946  17.095  1.00  0.87           C  
ATOM   5653  H   PHE A 355     -25.669 -15.457  21.958  1.00  0.87           H  
ATOM   5654  HA  PHE A 355     -26.446 -18.088  21.205  1.00  0.87           H  
ATOM   5655 1HB  PHE A 355     -23.728 -16.853  21.666  1.00  0.87           H  
ATOM   5656 2HB  PHE A 355     -23.998 -18.462  21.073  1.00  0.87           H  
ATOM   5657  HD1 PHE A 355     -26.280 -15.826  20.002  1.00  0.87           H  
ATOM   5658  HD2 PHE A 355     -22.728 -17.951  19.017  1.00  0.87           H  
ATOM   5659  HE1 PHE A 355     -26.380 -14.943  17.724  1.00  0.87           H  
ATOM   5660  HE2 PHE A 355     -22.835 -17.062  16.727  1.00  0.87           H  
ATOM   5661  HZ  PHE A 355     -24.668 -15.540  16.091  1.00  0.87           H  
ATOM   5662  N   VAL A 356     -25.170 -17.777  24.253  1.00  0.84           N  
ATOM   5663  CA  VAL A 356     -25.067 -18.449  25.550  1.00  0.84           C  
ATOM   5664  C   VAL A 356     -26.396 -18.989  25.964  1.00  0.84           C  
ATOM   5665  O   VAL A 356     -26.503 -20.139  26.388  1.00  0.84           O  
ATOM   5666  CB  VAL A 356     -24.621 -17.497  26.676  1.00  0.84           C  
ATOM   5667  CG1 VAL A 356     -24.814 -18.151  27.970  1.00  0.84           C  
ATOM   5668  CG2 VAL A 356     -23.174 -17.157  26.548  1.00  0.84           C  
ATOM   5669  H   VAL A 356     -24.889 -16.803  24.185  1.00  0.84           H  
ATOM   5670  HA  VAL A 356     -24.359 -19.273  25.468  1.00  0.84           H  
ATOM   5671  HB  VAL A 356     -25.218 -16.604  26.652  1.00  0.84           H  
ATOM   5672 1HG1 VAL A 356     -24.502 -17.463  28.748  1.00  0.84           H  
ATOM   5673 2HG1 VAL A 356     -25.864 -18.408  28.109  1.00  0.84           H  
ATOM   5674 3HG1 VAL A 356     -24.241 -19.034  28.009  1.00  0.84           H  
ATOM   5675 1HG2 VAL A 356     -22.890 -16.494  27.359  1.00  0.84           H  
ATOM   5676 2HG2 VAL A 356     -22.598 -18.070  26.594  1.00  0.84           H  
ATOM   5677 3HG2 VAL A 356     -22.976 -16.687  25.645  1.00  0.84           H  
ATOM   5678  N   SER A 357     -27.438 -18.183  25.805  1.00  0.82           N  
ATOM   5679  CA  SER A 357     -28.738 -18.674  26.173  1.00  0.82           C  
ATOM   5680  C   SER A 357     -29.053 -19.907  25.350  1.00  0.82           C  
ATOM   5681  O   SER A 357     -29.394 -20.956  25.901  1.00  0.82           O  
ATOM   5682  CB  SER A 357     -29.794 -17.621  25.903  1.00  0.82           C  
ATOM   5683  OG  SER A 357     -29.620 -16.519  26.712  1.00  0.82           O  
ATOM   5684  H   SER A 357     -27.309 -17.230  25.463  1.00  0.82           H  
ATOM   5685  HA  SER A 357     -28.729 -18.939  27.227  1.00  0.82           H  
ATOM   5686 1HB  SER A 357     -29.744 -17.314  24.866  1.00  0.82           H  
ATOM   5687 2HB  SER A 357     -30.778 -18.052  26.060  1.00  0.82           H  
ATOM   5688  HG  SER A 357     -28.743 -16.163  26.481  1.00  0.82           H  
ATOM   5689  N   ASN A 358     -28.806 -19.829  24.044  1.00  0.80           N  
ATOM   5690  CA  ASN A 358     -29.110 -20.928  23.141  1.00  0.80           C  
ATOM   5691  C   ASN A 358     -28.258 -22.193  23.364  1.00  0.80           C  
ATOM   5692  O   ASN A 358     -28.658 -23.290  22.977  1.00  0.80           O  
ATOM   5693  CB  ASN A 358     -29.068 -20.431  21.713  1.00  0.80           C  
ATOM   5694  CG  ASN A 358     -30.291 -19.563  21.372  1.00  0.80           C  
ATOM   5695  OD1 ASN A 358     -31.354 -19.698  21.997  1.00  0.80           O  
ATOM   5696  ND2 ASN A 358     -30.155 -18.691  20.419  1.00  0.80           N  
ATOM   5697  H   ASN A 358     -28.467 -18.945  23.656  1.00  0.80           H  
ATOM   5698  HA  ASN A 358     -30.130 -21.209  23.334  1.00  0.80           H  
ATOM   5699 1HB  ASN A 358     -28.166 -19.842  21.558  1.00  0.80           H  
ATOM   5700 2HB  ASN A 358     -29.038 -21.279  21.031  1.00  0.80           H  
ATOM   5701 1HD2 ASN A 358     -30.922 -18.099  20.164  1.00  0.80           H  
ATOM   5702 2HD2 ASN A 358     -29.284 -18.609  19.943  1.00  0.80           H  
ATOM   5703  N   ALA A 359     -27.072 -22.042  23.950  1.00  0.80           N  
ATOM   5704  CA  ALA A 359     -26.179 -23.168  24.226  1.00  0.80           C  
ATOM   5705  C   ALA A 359     -26.520 -23.931  25.543  1.00  0.80           C  
ATOM   5706  O   ALA A 359     -25.963 -25.015  25.810  1.00  0.80           O  
ATOM   5707  CB  ALA A 359     -24.760 -22.645  24.268  1.00  0.80           C  
ATOM   5708  H   ALA A 359     -26.763 -21.100  24.188  1.00  0.80           H  
ATOM   5709  HA  ALA A 359     -26.270 -23.870  23.400  1.00  0.80           H  
ATOM   5710 1HB  ALA A 359     -24.087 -23.470  24.405  1.00  0.80           H  
ATOM   5711 2HB  ALA A 359     -24.527 -22.143  23.326  1.00  0.80           H  
ATOM   5712 3HB  ALA A 359     -24.666 -21.932  25.089  1.00  0.80           H  
ATOM   5713  N   ARG A 360     -27.456 -23.377  26.335  1.00  0.80           N  
ATOM   5714  CA  ARG A 360     -27.875 -23.900  27.645  1.00  0.80           C  
ATOM   5715  C   ARG A 360     -26.713 -24.109  28.612  1.00  0.80           C  
ATOM   5716  O   ARG A 360     -26.262 -25.234  28.794  1.00  0.80           O  
ATOM   5717  CB  ARG A 360     -28.633 -25.208  27.545  1.00  0.80           C  
ATOM   5718  CG  ARG A 360     -29.314 -25.609  28.850  1.00  0.80           C  
ATOM   5719  CD  ARG A 360     -30.067 -26.892  28.756  1.00  0.80           C  
ATOM   5720  NE  ARG A 360     -31.192 -26.856  27.823  1.00  0.80           N  
ATOM   5721  CZ  ARG A 360     -32.424 -26.360  28.118  1.00  0.80           C  
ATOM   5722  NH1 ARG A 360     -32.649 -25.829  29.312  1.00  0.80           N  
ATOM   5723  NH2 ARG A 360     -33.399 -26.409  27.226  1.00  0.80           N  
ATOM   5724  H   ARG A 360     -27.905 -22.511  26.029  1.00  0.80           H  
ATOM   5725  HA  ARG A 360     -28.549 -23.184  28.082  1.00  0.80           H  
ATOM   5726 1HB  ARG A 360     -29.354 -25.167  26.758  1.00  0.80           H  
ATOM   5727 2HB  ARG A 360     -27.937 -26.007  27.311  1.00  0.80           H  
ATOM   5728 1HG  ARG A 360     -28.558 -25.721  29.633  1.00  0.80           H  
ATOM   5729 2HG  ARG A 360     -30.015 -24.825  29.145  1.00  0.80           H  
ATOM   5730 1HD  ARG A 360     -29.389 -27.687  28.438  1.00  0.80           H  
ATOM   5731 2HD  ARG A 360     -30.463 -27.121  29.740  1.00  0.80           H  
ATOM   5732  HE  ARG A 360     -31.033 -27.274  26.886  1.00  0.80           H  
ATOM   5733 1HH1 ARG A 360     -31.905 -25.799  29.995  1.00  0.80           H  
ATOM   5734 2HH1 ARG A 360     -33.577 -25.447  29.567  1.00  0.80           H  
ATOM   5735 1HH2 ARG A 360     -33.243 -26.838  26.320  1.00  0.80           H  
ATOM   5736 2HH2 ARG A 360     -34.312 -26.042  27.463  1.00  0.80           H  
ATOM   5737  N   PHE A 361     -26.184 -23.044  29.213  1.00  0.79           N  
ATOM   5738  CA  PHE A 361     -24.994 -23.229  30.055  1.00  0.79           C  
ATOM   5739  C   PHE A 361     -25.199 -23.456  31.561  1.00  0.79           C  
ATOM   5740  O   PHE A 361     -24.222 -23.549  32.315  1.00  0.79           O  
ATOM   5741  CB  PHE A 361     -23.991 -22.117  29.839  1.00  0.79           C  
ATOM   5742  CG  PHE A 361     -23.270 -22.212  28.545  1.00  0.79           C  
ATOM   5743  CD1 PHE A 361     -23.259 -23.360  27.801  1.00  0.79           C  
ATOM   5744  CD2 PHE A 361     -22.580 -21.161  28.102  1.00  0.79           C  
ATOM   5745  CE1 PHE A 361     -22.564 -23.415  26.639  1.00  0.79           C  
ATOM   5746  CE2 PHE A 361     -21.885 -21.180  26.939  1.00  0.79           C  
ATOM   5747  CZ  PHE A 361     -21.873 -22.307  26.202  1.00  0.79           C  
ATOM   5748  H   PHE A 361     -26.618 -22.126  29.094  1.00  0.79           H  
ATOM   5749  HA  PHE A 361     -24.509 -24.116  29.682  1.00  0.79           H  
ATOM   5750 1HB  PHE A 361     -24.509 -21.181  29.832  1.00  0.79           H  
ATOM   5751 2HB  PHE A 361     -23.266 -22.095  30.647  1.00  0.79           H  
ATOM   5752  HD1 PHE A 361     -23.810 -24.219  28.134  1.00  0.79           H  
ATOM   5753  HD2 PHE A 361     -22.600 -20.305  28.703  1.00  0.79           H  
ATOM   5754  HE1 PHE A 361     -22.568 -24.332  26.058  1.00  0.79           H  
ATOM   5755  HE2 PHE A 361     -21.337 -20.303  26.606  1.00  0.79           H  
ATOM   5756  HZ  PHE A 361     -21.327 -22.332  25.283  1.00  0.79           H  
ATOM   5757  N   ALA A 362     -26.439 -23.619  31.986  1.00  0.79           N  
ATOM   5758  CA  ALA A 362     -26.748 -23.910  33.388  1.00  0.79           C  
ATOM   5759  C   ALA A 362     -28.091 -24.640  33.446  1.00  0.79           C  
ATOM   5760  O   ALA A 362     -28.893 -24.466  32.528  1.00  0.79           O  
ATOM   5761  CB  ALA A 362     -26.793 -22.631  34.206  1.00  0.79           C  
ATOM   5762  H   ALA A 362     -27.188 -23.529  31.315  1.00  0.79           H  
ATOM   5763  HA  ALA A 362     -25.961 -24.550  33.773  1.00  0.79           H  
ATOM   5764 1HB  ALA A 362     -27.010 -22.831  35.244  1.00  0.79           H  
ATOM   5765 2HB  ALA A 362     -25.825 -22.142  34.141  1.00  0.79           H  
ATOM   5766 3HB  ALA A 362     -27.569 -21.980  33.807  1.00  0.79           H  
ATOM   5767  N   PRO A 363     -28.376 -25.448  34.497  1.00  0.78           N  
ATOM   5768  CA  PRO A 363     -29.651 -26.111  34.748  1.00  0.78           C  
ATOM   5769  C   PRO A 363     -30.814 -25.158  34.544  1.00  0.78           C  
ATOM   5770  O   PRO A 363     -31.775 -25.470  33.846  1.00  0.78           O  
ATOM   5771  CB  PRO A 363     -29.491 -26.525  36.214  1.00  0.78           C  
ATOM   5772  CG  PRO A 363     -28.013 -26.770  36.346  1.00  0.78           C  
ATOM   5773  CD  PRO A 363     -27.368 -25.709  35.529  1.00  0.78           C  
ATOM   5774  HA  PRO A 363     -29.746 -26.986  34.088  1.00  0.78           H  
ATOM   5775 1HB  PRO A 363     -29.864 -25.734  36.883  1.00  0.78           H  
ATOM   5776 2HB  PRO A 363     -30.071 -27.419  36.411  1.00  0.78           H  
ATOM   5777 1HG  PRO A 363     -27.688 -26.713  37.373  1.00  0.78           H  
ATOM   5778 2HG  PRO A 363     -27.776 -27.768  36.008  1.00  0.78           H  
ATOM   5779 1HD  PRO A 363     -27.195 -24.843  36.132  1.00  0.78           H  
ATOM   5780 2HD  PRO A 363     -26.455 -26.110  35.121  1.00  0.78           H  
ATOM   5781  N   ILE A 364     -30.671 -23.943  35.064  1.00  0.78           N  
ATOM   5782  CA  ILE A 364     -31.673 -22.921  34.849  1.00  0.78           C  
ATOM   5783  C   ILE A 364     -31.109 -21.683  34.210  1.00  0.78           C  
ATOM   5784  O   ILE A 364     -30.093 -21.154  34.663  1.00  0.78           O  
ATOM   5785  CB  ILE A 364     -32.348 -22.481  36.144  1.00  0.78           C  
ATOM   5786  CG1 ILE A 364     -33.113 -23.600  36.785  1.00  0.78           C  
ATOM   5787  CG2 ILE A 364     -33.215 -21.278  35.914  1.00  0.78           C  
ATOM   5788  CD1 ILE A 364     -33.655 -23.196  38.118  1.00  0.78           C  
ATOM   5789  H   ILE A 364     -29.878 -23.730  35.670  1.00  0.78           H  
ATOM   5790  HA  ILE A 364     -32.435 -23.320  34.185  1.00  0.78           H  
ATOM   5791  HB  ILE A 364     -31.576 -22.219  36.829  1.00  0.78           H  
ATOM   5792 1HG1 ILE A 364     -33.941 -23.889  36.135  1.00  0.78           H  
ATOM   5793 2HG1 ILE A 364     -32.461 -24.464  36.921  1.00  0.78           H  
ATOM   5794 1HG2 ILE A 364     -33.619 -20.983  36.861  1.00  0.78           H  
ATOM   5795 2HG2 ILE A 364     -32.643 -20.455  35.510  1.00  0.78           H  
ATOM   5796 3HG2 ILE A 364     -34.012 -21.532  35.226  1.00  0.78           H  
ATOM   5797 1HD1 ILE A 364     -34.199 -24.005  38.543  1.00  0.78           H  
ATOM   5798 2HD1 ILE A 364     -32.838 -22.921  38.774  1.00  0.78           H  
ATOM   5799 3HD1 ILE A 364     -34.318 -22.347  38.000  1.00  0.78           H  
ATOM   5800  N   GLN A 365     -31.773 -21.202  33.172  1.00  0.78           N  
ATOM   5801  CA  GLN A 365     -31.343 -19.947  32.598  1.00  0.78           C  
ATOM   5802  C   GLN A 365     -32.464 -18.933  32.776  1.00  0.78           C  
ATOM   5803  O   GLN A 365     -33.644 -19.222  32.507  1.00  0.78           O  
ATOM   5804  CB  GLN A 365     -30.938 -20.109  31.150  1.00  0.78           C  
ATOM   5805  CG  GLN A 365     -29.764 -21.063  30.959  1.00  0.78           C  
ATOM   5806  CD  GLN A 365     -29.195 -21.002  29.582  1.00  0.78           C  
ATOM   5807  OE1 GLN A 365     -27.973 -20.803  29.406  1.00  0.78           O  
ATOM   5808  NE2 GLN A 365     -30.051 -21.128  28.593  1.00  0.78           N  
ATOM   5809  H   GLN A 365     -32.577 -21.701  32.813  1.00  0.78           H  
ATOM   5810  HA  GLN A 365     -30.477 -19.573  33.144  1.00  0.78           H  
ATOM   5811 1HB  GLN A 365     -31.775 -20.493  30.581  1.00  0.78           H  
ATOM   5812 2HB  GLN A 365     -30.671 -19.148  30.743  1.00  0.78           H  
ATOM   5813 1HG  GLN A 365     -28.989 -20.811  31.665  1.00  0.78           H  
ATOM   5814 2HG  GLN A 365     -30.108 -22.085  31.139  1.00  0.78           H  
ATOM   5815 1HE2 GLN A 365     -29.737 -21.060  27.627  1.00  0.78           H  
ATOM   5816 2HE2 GLN A 365     -31.043 -21.288  28.771  1.00  0.78           H  
ATOM   5817  N   VAL A 366     -32.074 -17.743  33.204  1.00  0.79           N  
ATOM   5818  CA  VAL A 366     -33.004 -16.670  33.507  1.00  0.79           C  
ATOM   5819  C   VAL A 366     -32.582 -15.287  33.079  1.00  0.79           C  
ATOM   5820  O   VAL A 366     -31.416 -14.905  33.206  1.00  0.79           O  
ATOM   5821  CB  VAL A 366     -33.283 -16.664  35.025  1.00  0.79           C  
ATOM   5822  CG1 VAL A 366     -32.018 -16.562  35.757  1.00  0.79           C  
ATOM   5823  CG2 VAL A 366     -34.140 -15.443  35.416  1.00  0.79           C  
ATOM   5824  H   VAL A 366     -31.076 -17.592  33.381  1.00  0.79           H  
ATOM   5825  HA  VAL A 366     -33.931 -16.910  32.999  1.00  0.79           H  
ATOM   5826  HB  VAL A 366     -33.780 -17.591  35.295  1.00  0.79           H  
ATOM   5827 1HG1 VAL A 366     -32.215 -16.566  36.820  1.00  0.79           H  
ATOM   5828 2HG1 VAL A 366     -31.383 -17.402  35.496  1.00  0.79           H  
ATOM   5829 3HG1 VAL A 366     -31.532 -15.642  35.472  1.00  0.79           H  
ATOM   5830 1HG2 VAL A 366     -34.320 -15.448  36.475  1.00  0.79           H  
ATOM   5831 2HG2 VAL A 366     -33.618 -14.536  35.173  1.00  0.79           H  
ATOM   5832 3HG2 VAL A 366     -35.088 -15.469  34.882  1.00  0.79           H  
ATOM   5833  N   ILE A 367     -33.549 -14.531  32.593  1.00  0.82           N  
ATOM   5834  CA  ILE A 367     -33.306 -13.140  32.287  1.00  0.82           C  
ATOM   5835  C   ILE A 367     -33.956 -12.339  33.409  1.00  0.82           C  
ATOM   5836  O   ILE A 367     -35.122 -12.570  33.722  1.00  0.82           O  
ATOM   5837  CB  ILE A 367     -33.948 -12.750  30.966  1.00  0.82           C  
ATOM   5838  CG1 ILE A 367     -33.550 -13.710  29.902  1.00  0.82           C  
ATOM   5839  CG2 ILE A 367     -33.572 -11.306  30.599  1.00  0.82           C  
ATOM   5840  CD1 ILE A 367     -32.118 -13.822  29.668  1.00  0.82           C  
ATOM   5841  H   ILE A 367     -34.479 -14.944  32.482  1.00  0.82           H  
ATOM   5842  HA  ILE A 367     -32.237 -12.934  32.264  1.00  0.82           H  
ATOM   5843  HB  ILE A 367     -35.022 -12.811  31.065  1.00  0.82           H  
ATOM   5844 1HG1 ILE A 367     -33.921 -14.685  30.171  1.00  0.82           H  
ATOM   5845 2HG1 ILE A 367     -34.025 -13.400  29.012  1.00  0.82           H  
ATOM   5846 1HG2 ILE A 367     -34.055 -11.026  29.660  1.00  0.82           H  
ATOM   5847 2HG2 ILE A 367     -33.904 -10.624  31.385  1.00  0.82           H  
ATOM   5848 3HG2 ILE A 367     -32.489 -11.222  30.487  1.00  0.82           H  
ATOM   5849 1HD1 ILE A 367     -31.924 -14.541  28.870  1.00  0.82           H  
ATOM   5850 2HD1 ILE A 367     -31.741 -12.862  29.392  1.00  0.82           H  
ATOM   5851 3HD1 ILE A 367     -31.646 -14.152  30.576  1.00  0.82           H  
ATOM   5852  N   ALA A 368     -33.196 -11.479  34.066  1.00  0.86           N  
ATOM   5853  CA  ALA A 368     -33.715 -10.678  35.172  1.00  0.86           C  
ATOM   5854  C   ALA A 368     -33.728  -9.222  34.762  1.00  0.86           C  
ATOM   5855  O   ALA A 368     -32.665  -8.614  34.666  1.00  0.86           O  
ATOM   5856  CB  ALA A 368     -32.866 -10.879  36.401  1.00  0.86           C  
ATOM   5857  H   ALA A 368     -32.240 -11.353  33.770  1.00  0.86           H  
ATOM   5858  HA  ALA A 368     -34.741 -10.979  35.383  1.00  0.86           H  
ATOM   5859 1HB  ALA A 368     -33.270 -10.276  37.201  1.00  0.86           H  
ATOM   5860 2HB  ALA A 368     -32.882 -11.933  36.690  1.00  0.86           H  
ATOM   5861 3HB  ALA A 368     -31.841 -10.572  36.195  1.00  0.86           H  
ATOM   5862  N   LEU A 369     -34.912  -8.680  34.501  1.00  0.91           N  
ATOM   5863  CA  LEU A 369     -35.035  -7.344  33.916  1.00  0.91           C  
ATOM   5864  C   LEU A 369     -33.950  -7.105  32.853  1.00  0.91           C  
ATOM   5865  O   LEU A 369     -33.627  -8.013  32.088  1.00  0.91           O  
ATOM   5866  CB  LEU A 369     -34.977  -6.252  34.975  1.00  0.91           C  
ATOM   5867  CG  LEU A 369     -36.012  -6.281  36.038  1.00  0.91           C  
ATOM   5868  CD1 LEU A 369     -35.711  -5.147  36.947  1.00  0.91           C  
ATOM   5869  CD2 LEU A 369     -37.389  -6.160  35.428  1.00  0.91           C  
ATOM   5870  H   LEU A 369     -35.763  -9.217  34.691  1.00  0.91           H  
ATOM   5871  HA  LEU A 369     -36.005  -7.286  33.426  1.00  0.91           H  
ATOM   5872 1HB  LEU A 369     -34.011  -6.288  35.466  1.00  0.91           H  
ATOM   5873 2HB  LEU A 369     -35.092  -5.290  34.493  1.00  0.91           H  
ATOM   5874  HG  LEU A 369     -35.953  -7.214  36.609  1.00  0.91           H  
ATOM   5875 1HD1 LEU A 369     -36.432  -5.114  37.724  1.00  0.91           H  
ATOM   5876 2HD1 LEU A 369     -34.712  -5.268  37.375  1.00  0.91           H  
ATOM   5877 3HD1 LEU A 369     -35.752  -4.222  36.387  1.00  0.91           H  
ATOM   5878 1HD2 LEU A 369     -38.136  -6.156  36.219  1.00  0.91           H  
ATOM   5879 2HD2 LEU A 369     -37.445  -5.236  34.868  1.00  0.91           H  
ATOM   5880 3HD2 LEU A 369     -37.565  -7.006  34.757  1.00  0.91           H  
ATOM   5881  N   GLY A 370     -33.452  -5.855  32.713  1.00  0.94           N  
ATOM   5882  CA  GLY A 370     -32.434  -5.495  31.696  1.00  0.94           C  
ATOM   5883  C   GLY A 370     -33.113  -5.335  30.340  1.00  0.94           C  
ATOM   5884  O   GLY A 370     -33.188  -4.248  29.766  1.00  0.94           O  
ATOM   5885  H   GLY A 370     -33.756  -5.131  33.343  1.00  0.94           H  
ATOM   5886 1HA  GLY A 370     -31.938  -4.565  31.971  1.00  0.94           H  
ATOM   5887 2HA  GLY A 370     -31.675  -6.270  31.648  1.00  0.94           H  
ATOM   5888  N   HIS A 371     -33.686  -6.445  29.924  1.00  0.96           N  
ATOM   5889  CA  HIS A 371     -34.522  -6.656  28.774  1.00  0.96           C  
ATOM   5890  C   HIS A 371     -35.727  -7.461  29.247  1.00  0.96           C  
ATOM   5891  O   HIS A 371     -35.762  -8.662  29.002  1.00  0.96           O  
ATOM   5892  CB  HIS A 371     -33.793  -7.455  27.706  1.00  0.96           C  
ATOM   5893  CG  HIS A 371     -32.591  -6.797  27.208  1.00  0.96           C  
ATOM   5894  ND1 HIS A 371     -32.625  -5.763  26.296  1.00  0.96           N  
ATOM   5895  CD2 HIS A 371     -31.308  -6.989  27.511  1.00  0.96           C  
ATOM   5896  CE1 HIS A 371     -31.396  -5.378  26.047  1.00  0.96           C  
ATOM   5897  NE2 HIS A 371     -30.586  -6.125  26.765  1.00  0.96           N  
ATOM   5898  H   HIS A 371     -33.510  -7.252  30.508  1.00  0.96           H  
ATOM   5899  HA  HIS A 371     -34.861  -5.708  28.352  1.00  0.96           H  
ATOM   5900 1HB  HIS A 371     -33.513  -8.422  28.116  1.00  0.96           H  
ATOM   5901 2HB  HIS A 371     -34.463  -7.636  26.865  1.00  0.96           H  
ATOM   5902  HD1 HIS A 371     -33.444  -5.359  25.884  1.00  0.96           H  
ATOM   5903  HD2 HIS A 371     -30.809  -7.676  28.177  1.00  0.96           H  
ATOM   5904  HE1 HIS A 371     -31.191  -4.573  25.339  1.00  0.96           H  
ATOM   5905  N   PRO A 372     -36.689  -6.870  29.997  1.00  0.95           N  
ATOM   5906  CA  PRO A 372     -37.905  -7.516  30.466  1.00  0.95           C  
ATOM   5907  C   PRO A 372     -38.628  -8.245  29.325  1.00  0.95           C  
ATOM   5908  O   PRO A 372     -39.317  -9.235  29.559  1.00  0.95           O  
ATOM   5909  CB  PRO A 372     -38.716  -6.331  31.001  1.00  0.95           C  
ATOM   5910  CG  PRO A 372     -37.677  -5.346  31.452  1.00  0.95           C  
ATOM   5911  CD  PRO A 372     -36.560  -5.462  30.456  1.00  0.95           C  
ATOM   5912  HA  PRO A 372     -37.648  -8.222  31.273  1.00  0.95           H  
ATOM   5913 1HB  PRO A 372     -39.367  -5.945  30.217  1.00  0.95           H  
ATOM   5914 2HB  PRO A 372     -39.374  -6.659  31.819  1.00  0.95           H  
ATOM   5915 1HG  PRO A 372     -38.073  -4.339  31.475  1.00  0.95           H  
ATOM   5916 2HG  PRO A 372     -37.361  -5.577  32.469  1.00  0.95           H  
ATOM   5917 1HD  PRO A 372     -36.658  -4.747  29.646  1.00  0.95           H  
ATOM   5918 2HD  PRO A 372     -35.676  -5.297  31.021  1.00  0.95           H  
ATOM   5919  N   ALA A 373     -38.497  -7.747  28.081  1.00  0.91           N  
ATOM   5920  CA  ALA A 373     -39.137  -8.399  26.946  1.00  0.91           C  
ATOM   5921  C   ALA A 373     -38.621  -9.792  26.746  1.00  0.91           C  
ATOM   5922  O   ALA A 373     -37.458 -10.121  26.970  1.00  0.91           O  
ATOM   5923  CB  ALA A 373     -38.956  -7.634  25.660  1.00  0.91           C  
ATOM   5924  H   ALA A 373     -37.962  -6.900  27.900  1.00  0.91           H  
ATOM   5925  HA  ALA A 373     -40.191  -8.485  27.138  1.00  0.91           H  
ATOM   5926 1HB  ALA A 373     -39.466  -8.157  24.851  1.00  0.91           H  
ATOM   5927 2HB  ALA A 373     -39.391  -6.653  25.766  1.00  0.91           H  
ATOM   5928 3HB  ALA A 373     -37.900  -7.560  25.430  1.00  0.91           H  
ATOM   5929  N   THR A 374     -39.534 -10.582  26.261  1.00  0.87           N  
ATOM   5930  CA  THR A 374     -39.370 -11.963  25.928  1.00  0.87           C  
ATOM   5931  C   THR A 374     -38.216 -12.122  24.962  1.00  0.87           C  
ATOM   5932  O   THR A 374     -38.069 -11.324  24.028  1.00  0.87           O  
ATOM   5933  CB  THR A 374     -40.654 -12.411  25.302  1.00  0.87           C  
ATOM   5934  OG1 THR A 374     -41.685 -12.077  26.188  1.00  0.87           O  
ATOM   5935  CG2 THR A 374     -40.662 -13.876  25.115  1.00  0.87           C  
ATOM   5936  H   THR A 374     -40.452 -10.189  26.122  1.00  0.87           H  
ATOM   5937  HA  THR A 374     -39.162 -12.536  26.832  1.00  0.87           H  
ATOM   5938  HB  THR A 374     -40.804 -11.902  24.355  1.00  0.87           H  
ATOM   5939  HG1 THR A 374     -42.519 -12.019  25.684  1.00  0.87           H  
ATOM   5940 1HG2 THR A 374     -41.603 -14.157  24.682  1.00  0.87           H  
ATOM   5941 2HG2 THR A 374     -39.877 -14.154  24.457  1.00  0.87           H  
ATOM   5942 3HG2 THR A 374     -40.527 -14.371  26.071  1.00  0.87           H  
ATOM   5943  N   THR A 375     -37.367 -13.112  25.223  1.00  0.83           N  
ATOM   5944  CA  THR A 375     -36.206 -13.341  24.387  1.00  0.83           C  
ATOM   5945  C   THR A 375     -36.559 -14.272  23.261  1.00  0.83           C  
ATOM   5946  O   THR A 375     -35.909 -14.260  22.204  1.00  0.83           O  
ATOM   5947  CB  THR A 375     -35.113 -14.050  25.177  1.00  0.83           C  
ATOM   5948  OG1 THR A 375     -35.615 -15.350  25.592  1.00  0.83           O  
ATOM   5949  CG2 THR A 375     -34.731 -13.272  26.372  1.00  0.83           C  
ATOM   5950  H   THR A 375     -37.570 -13.759  25.984  1.00  0.83           H  
ATOM   5951  HA  THR A 375     -35.858 -12.389  23.990  1.00  0.83           H  
ATOM   5952  HB  THR A 375     -34.238 -14.187  24.542  1.00  0.83           H  
ATOM   5953  HG1 THR A 375     -36.480 -15.237  26.061  1.00  0.83           H  
ATOM   5954 1HG2 THR A 375     -33.956 -13.823  26.886  1.00  0.83           H  
ATOM   5955 2HG2 THR A 375     -34.354 -12.296  26.068  1.00  0.83           H  
ATOM   5956 3HG2 THR A 375     -35.597 -13.140  27.023  1.00  0.83           H  
ATOM   5957  N   HIS A 376     -37.603 -15.061  23.539  1.00  0.80           N  
ATOM   5958  CA  HIS A 376     -38.172 -16.118  22.710  1.00  0.80           C  
ATOM   5959  C   HIS A 376     -37.192 -17.252  22.463  1.00  0.80           C  
ATOM   5960  O   HIS A 376     -37.278 -17.951  21.448  1.00  0.80           O  
ATOM   5961  CB  HIS A 376     -38.656 -15.562  21.373  1.00  0.80           C  
ATOM   5962  CG  HIS A 376     -39.708 -14.521  21.493  1.00  0.80           C  
ATOM   5963  ND1 HIS A 376     -41.024 -14.790  21.862  1.00  0.80           N  
ATOM   5964  CD2 HIS A 376     -39.624 -13.200  21.348  1.00  0.80           C  
ATOM   5965  CE1 HIS A 376     -41.688 -13.662  21.912  1.00  0.80           C  
ATOM   5966  NE2 HIS A 376     -40.860 -12.677  21.602  1.00  0.80           N  
ATOM   5967  H   HIS A 376     -38.004 -14.958  24.477  1.00  0.80           H  
ATOM   5968  HA  HIS A 376     -39.034 -16.544  23.217  1.00  0.80           H  
ATOM   5969 1HB  HIS A 376     -37.825 -15.141  20.810  1.00  0.80           H  
ATOM   5970 2HB  HIS A 376     -39.049 -16.369  20.795  1.00  0.80           H  
ATOM   5971  HD1 HIS A 376     -41.458 -15.670  22.122  1.00  0.80           H  
ATOM   5972  HD2 HIS A 376     -38.802 -12.564  21.100  1.00  0.80           H  
ATOM   5973  HE1 HIS A 376     -42.747 -13.652  22.186  1.00  0.80           H  
ATOM   5974  N   SER A 377     -36.252 -17.445  23.382  1.00  0.77           N  
ATOM   5975  CA  SER A 377     -35.330 -18.555  23.267  1.00  0.77           C  
ATOM   5976  C   SER A 377     -35.860 -19.782  23.971  1.00  0.77           C  
ATOM   5977  O   SER A 377     -36.229 -19.739  25.143  1.00  0.77           O  
ATOM   5978  CB  SER A 377     -33.983 -18.215  23.832  1.00  0.77           C  
ATOM   5979  OG  SER A 377     -33.177 -19.378  23.903  1.00  0.77           O  
ATOM   5980  H   SER A 377     -36.185 -16.807  24.179  1.00  0.77           H  
ATOM   5981  HA  SER A 377     -35.206 -18.795  22.211  1.00  0.77           H  
ATOM   5982 1HB  SER A 377     -33.496 -17.461  23.212  1.00  0.77           H  
ATOM   5983 2HB  SER A 377     -34.119 -17.790  24.814  1.00  0.77           H  
ATOM   5984  HG  SER A 377     -32.686 -19.425  23.058  1.00  0.77           H  
ATOM   5985  N   GLU A 378     -35.751 -20.912  23.301  1.00  0.76           N  
ATOM   5986  CA  GLU A 378     -36.186 -22.197  23.834  1.00  0.76           C  
ATOM   5987  C   GLU A 378     -35.407 -22.602  25.074  1.00  0.76           C  
ATOM   5988  O   GLU A 378     -35.811 -23.511  25.799  1.00  0.76           O  
ATOM   5989  CB  GLU A 378     -36.024 -23.301  22.787  1.00  0.76           C  
ATOM   5990  CG  GLU A 378     -36.952 -23.211  21.602  1.00  0.76           C  
ATOM   5991  CD  GLU A 378     -36.735 -24.330  20.610  1.00  0.76           C  
ATOM   5992  OE1 GLU A 378     -35.836 -25.109  20.797  1.00  0.76           O  
ATOM   5993  OE2 GLU A 378     -37.483 -24.404  19.666  1.00  0.76           O  
ATOM   5994  H   GLU A 378     -35.400 -20.872  22.356  1.00  0.76           H  
ATOM   5995  HA  GLU A 378     -37.238 -22.114  24.106  1.00  0.76           H  
ATOM   5996 1HB  GLU A 378     -35.011 -23.286  22.404  1.00  0.76           H  
ATOM   5997 2HB  GLU A 378     -36.175 -24.270  23.260  1.00  0.76           H  
ATOM   5998 1HG  GLU A 378     -37.982 -23.242  21.954  1.00  0.76           H  
ATOM   5999 2HG  GLU A 378     -36.794 -22.253  21.105  1.00  0.76           H  
ATOM   6000  N   PHE A 379     -34.247 -21.986  25.273  1.00  0.74           N  
ATOM   6001  CA  PHE A 379     -33.380 -22.365  26.358  1.00  0.74           C  
ATOM   6002  C   PHE A 379     -33.491 -21.466  27.586  1.00  0.74           C  
ATOM   6003  O   PHE A 379     -32.818 -21.710  28.592  1.00  0.74           O  
ATOM   6004  CB  PHE A 379     -31.998 -22.337  25.801  1.00  0.74           C  
ATOM   6005  CG  PHE A 379     -31.886 -23.253  24.659  1.00  0.74           C  
ATOM   6006  CD1 PHE A 379     -32.208 -22.795  23.400  1.00  0.74           C  
ATOM   6007  CD2 PHE A 379     -31.477 -24.538  24.800  1.00  0.74           C  
ATOM   6008  CE1 PHE A 379     -32.116 -23.596  22.312  1.00  0.74           C  
ATOM   6009  CE2 PHE A 379     -31.381 -25.362  23.708  1.00  0.74           C  
ATOM   6010  CZ  PHE A 379     -31.700 -24.893  22.462  1.00  0.74           C  
ATOM   6011  H   PHE A 379     -33.964 -21.210  24.671  1.00  0.74           H  
ATOM   6012  HA  PHE A 379     -33.629 -23.382  26.657  1.00  0.74           H  
ATOM   6013 1HB  PHE A 379     -31.770 -21.331  25.461  1.00  0.74           H  
ATOM   6014 2HB  PHE A 379     -31.273 -22.629  26.553  1.00  0.74           H  
ATOM   6015  HD1 PHE A 379     -32.539 -21.766  23.284  1.00  0.74           H  
ATOM   6016  HD2 PHE A 379     -31.232 -24.906  25.776  1.00  0.74           H  
ATOM   6017  HE1 PHE A 379     -32.373 -23.199  21.341  1.00  0.74           H  
ATOM   6018  HE2 PHE A 379     -31.051 -26.389  23.827  1.00  0.74           H  
ATOM   6019  HZ  PHE A 379     -31.619 -25.552  21.608  1.00  0.74           H  
ATOM   6020  N   ILE A 380     -34.340 -20.442  27.532  1.00  0.74           N  
ATOM   6021  CA  ILE A 380     -34.554 -19.625  28.722  1.00  0.74           C  
ATOM   6022  C   ILE A 380     -35.723 -20.202  29.467  1.00  0.74           C  
ATOM   6023  O   ILE A 380     -36.795 -20.414  28.901  1.00  0.74           O  
ATOM   6024  CB  ILE A 380     -34.736 -18.124  28.415  1.00  0.74           C  
ATOM   6025  CG1 ILE A 380     -33.486 -17.569  27.775  1.00  0.74           C  
ATOM   6026  CG2 ILE A 380     -35.101 -17.348  29.663  1.00  0.74           C  
ATOM   6027  CD1 ILE A 380     -32.293 -17.703  28.682  1.00  0.74           C  
ATOM   6028  H   ILE A 380     -34.887 -20.254  26.687  1.00  0.74           H  
ATOM   6029  HA  ILE A 380     -33.686 -19.706  29.371  1.00  0.74           H  
ATOM   6030  HB  ILE A 380     -35.530 -18.021  27.677  1.00  0.74           H  
ATOM   6031 1HG1 ILE A 380     -33.275 -18.103  26.860  1.00  0.74           H  
ATOM   6032 2HG1 ILE A 380     -33.640 -16.513  27.541  1.00  0.74           H  
ATOM   6033 1HG2 ILE A 380     -35.254 -16.310  29.405  1.00  0.74           H  
ATOM   6034 2HG2 ILE A 380     -36.016 -17.746  30.066  1.00  0.74           H  
ATOM   6035 3HG2 ILE A 380     -34.309 -17.430  30.408  1.00  0.74           H  
ATOM   6036 1HD1 ILE A 380     -31.427 -17.294  28.208  1.00  0.74           H  
ATOM   6037 2HD1 ILE A 380     -32.478 -17.165  29.616  1.00  0.74           H  
ATOM   6038 3HD1 ILE A 380     -32.132 -18.750  28.890  1.00  0.74           H  
ATOM   6039  N   GLU A 381     -35.487 -20.545  30.725  1.00  0.73           N  
ATOM   6040  CA  GLU A 381     -36.521 -21.167  31.510  1.00  0.73           C  
ATOM   6041  C   GLU A 381     -37.491 -20.092  31.953  1.00  0.73           C  
ATOM   6042  O   GLU A 381     -38.711 -20.288  31.957  1.00  0.73           O  
ATOM   6043  CB  GLU A 381     -35.899 -21.886  32.706  1.00  0.73           C  
ATOM   6044  CG  GLU A 381     -34.992 -23.090  32.353  1.00  0.73           C  
ATOM   6045  CD  GLU A 381     -35.721 -24.222  31.642  1.00  0.73           C  
ATOM   6046  OE1 GLU A 381     -36.760 -24.605  32.123  1.00  0.73           O  
ATOM   6047  OE2 GLU A 381     -35.221 -24.732  30.649  1.00  0.73           O  
ATOM   6048  H   GLU A 381     -34.596 -20.323  31.163  1.00  0.73           H  
ATOM   6049  HA  GLU A 381     -37.055 -21.889  30.892  1.00  0.73           H  
ATOM   6050 1HB  GLU A 381     -35.300 -21.175  33.271  1.00  0.73           H  
ATOM   6051 2HB  GLU A 381     -36.686 -22.246  33.365  1.00  0.73           H  
ATOM   6052 1HG  GLU A 381     -34.173 -22.741  31.719  1.00  0.73           H  
ATOM   6053 2HG  GLU A 381     -34.563 -23.478  33.273  1.00  0.73           H  
ATOM   6054  N   TYR A 382     -36.939 -18.929  32.291  1.00  0.73           N  
ATOM   6055  CA  TYR A 382     -37.802 -17.848  32.721  1.00  0.73           C  
ATOM   6056  C   TYR A 382     -37.268 -16.431  32.641  1.00  0.73           C  
ATOM   6057  O   TYR A 382     -36.071 -16.179  32.466  1.00  0.73           O  
ATOM   6058  CB  TYR A 382     -38.335 -18.120  34.112  1.00  0.73           C  
ATOM   6059  CG  TYR A 382     -37.383 -18.373  35.208  1.00  0.73           C  
ATOM   6060  CD1 TYR A 382     -36.921 -17.353  35.984  1.00  0.73           C  
ATOM   6061  CD2 TYR A 382     -37.021 -19.660  35.475  1.00  0.73           C  
ATOM   6062  CE1 TYR A 382     -36.082 -17.633  37.034  1.00  0.73           C  
ATOM   6063  CE2 TYR A 382     -36.193 -19.932  36.501  1.00  0.73           C  
ATOM   6064  CZ  TYR A 382     -35.715 -18.928  37.290  1.00  0.73           C  
ATOM   6065  OH  TYR A 382     -34.883 -19.209  38.347  1.00  0.73           O  
ATOM   6066  H   TYR A 382     -35.921 -18.835  32.281  1.00  0.73           H  
ATOM   6067  HA  TYR A 382     -38.672 -17.868  32.065  1.00  0.73           H  
ATOM   6068 1HB  TYR A 382     -38.899 -17.249  34.384  1.00  0.73           H  
ATOM   6069 2HB  TYR A 382     -39.033 -18.941  34.083  1.00  0.73           H  
ATOM   6070  HD1 TYR A 382     -37.232 -16.329  35.773  1.00  0.73           H  
ATOM   6071  HD2 TYR A 382     -37.410 -20.471  34.865  1.00  0.73           H  
ATOM   6072  HE1 TYR A 382     -35.721 -16.836  37.654  1.00  0.73           H  
ATOM   6073  HE2 TYR A 382     -35.922 -20.964  36.703  1.00  0.73           H  
ATOM   6074  HH  TYR A 382     -34.833 -20.161  38.482  1.00  0.73           H  
ATOM   6075  N   VAL A 383     -38.207 -15.506  32.779  1.00  0.73           N  
ATOM   6076  CA  VAL A 383     -37.926 -14.085  32.836  1.00  0.73           C  
ATOM   6077  C   VAL A 383     -38.484 -13.510  34.147  1.00  0.73           C  
ATOM   6078  O   VAL A 383     -39.623 -13.820  34.515  1.00  0.73           O  
ATOM   6079  CB  VAL A 383     -38.567 -13.366  31.621  1.00  0.73           C  
ATOM   6080  CG1 VAL A 383     -38.273 -11.874  31.680  1.00  0.73           C  
ATOM   6081  CG2 VAL A 383     -38.020 -13.975  30.307  1.00  0.73           C  
ATOM   6082  H   VAL A 383     -39.174 -15.831  32.866  1.00  0.73           H  
ATOM   6083  HA  VAL A 383     -36.851 -13.940  32.807  1.00  0.73           H  
ATOM   6084  HB  VAL A 383     -39.652 -13.495  31.662  1.00  0.73           H  
ATOM   6085 1HG1 VAL A 383     -38.737 -11.371  30.834  1.00  0.73           H  
ATOM   6086 2HG1 VAL A 383     -38.657 -11.478  32.585  1.00  0.73           H  
ATOM   6087 3HG1 VAL A 383     -37.194 -11.710  31.649  1.00  0.73           H  
ATOM   6088 1HG2 VAL A 383     -38.480 -13.478  29.451  1.00  0.73           H  
ATOM   6089 2HG2 VAL A 383     -36.944 -13.844  30.261  1.00  0.73           H  
ATOM   6090 3HG2 VAL A 383     -38.249 -15.030  30.274  1.00  0.73           H  
ATOM   6091  N   ILE A 384     -37.683 -12.708  34.860  1.00  0.75           N  
ATOM   6092  CA  ILE A 384     -38.157 -12.079  36.095  1.00  0.75           C  
ATOM   6093  C   ILE A 384     -38.428 -10.584  35.945  1.00  0.75           C  
ATOM   6094  O   ILE A 384     -37.568  -9.794  35.518  1.00  0.75           O  
ATOM   6095  CB  ILE A 384     -37.230 -12.296  37.298  1.00  0.75           C  
ATOM   6096  CG1 ILE A 384     -37.109 -13.742  37.631  1.00  0.75           C  
ATOM   6097  CG2 ILE A 384     -37.785 -11.586  38.471  1.00  0.75           C  
ATOM   6098  CD1 ILE A 384     -36.138 -13.990  38.728  1.00  0.75           C  
ATOM   6099  H   ILE A 384     -36.744 -12.528  34.516  1.00  0.75           H  
ATOM   6100  HA  ILE A 384     -39.100 -12.547  36.359  1.00  0.75           H  
ATOM   6101  HB  ILE A 384     -36.237 -11.916  37.076  1.00  0.75           H  
ATOM   6102 1HG1 ILE A 384     -38.077 -14.114  37.938  1.00  0.75           H  
ATOM   6103 2HG1 ILE A 384     -36.788 -14.285  36.751  1.00  0.75           H  
ATOM   6104 1HG2 ILE A 384     -37.138 -11.748  39.310  1.00  0.75           H  
ATOM   6105 2HG2 ILE A 384     -37.864 -10.521  38.269  1.00  0.75           H  
ATOM   6106 3HG2 ILE A 384     -38.775 -11.991  38.687  1.00  0.75           H  
ATOM   6107 1HD1 ILE A 384     -36.105 -15.048  38.935  1.00  0.75           H  
ATOM   6108 2HD1 ILE A 384     -35.152 -13.632  38.431  1.00  0.75           H  
ATOM   6109 3HD1 ILE A 384     -36.462 -13.466  39.623  1.00  0.75           H  
ATOM   6110  N   VAL A 385     -39.682 -10.224  36.241  1.00  0.77           N  
ATOM   6111  CA  VAL A 385     -40.171  -8.853  36.097  1.00  0.77           C  
ATOM   6112  C   VAL A 385     -41.011  -8.413  37.328  1.00  0.77           C  
ATOM   6113  O   VAL A 385     -41.831  -9.188  37.814  1.00  0.77           O  
ATOM   6114  CB  VAL A 385     -41.022  -8.757  34.796  1.00  0.77           C  
ATOM   6115  CG1 VAL A 385     -41.485  -7.389  34.580  1.00  0.77           C  
ATOM   6116  CG2 VAL A 385     -40.240  -9.229  33.593  1.00  0.77           C  
ATOM   6117  H   VAL A 385     -40.302 -10.957  36.599  1.00  0.77           H  
ATOM   6118  HA  VAL A 385     -39.316  -8.192  36.008  1.00  0.77           H  
ATOM   6119  HB  VAL A 385     -41.900  -9.359  34.918  1.00  0.77           H  
ATOM   6120 1HG1 VAL A 385     -42.107  -7.339  33.688  1.00  0.77           H  
ATOM   6121 2HG1 VAL A 385     -42.059  -7.101  35.421  1.00  0.77           H  
ATOM   6122 3HG1 VAL A 385     -40.631  -6.728  34.463  1.00  0.77           H  
ATOM   6123 1HG2 VAL A 385     -40.858  -9.167  32.698  1.00  0.77           H  
ATOM   6124 2HG2 VAL A 385     -39.349  -8.614  33.463  1.00  0.77           H  
ATOM   6125 3HG2 VAL A 385     -39.964 -10.246  33.753  1.00  0.77           H  
ATOM   6126  N   GLU A 386     -40.824  -7.202  37.861  1.00  0.80           N  
ATOM   6127  CA  GLU A 386     -41.737  -6.767  38.941  1.00  0.80           C  
ATOM   6128  C   GLU A 386     -43.143  -6.719  38.397  1.00  0.80           C  
ATOM   6129  O   GLU A 386     -43.344  -6.342  37.249  1.00  0.80           O  
ATOM   6130  CB  GLU A 386     -41.380  -5.406  39.525  1.00  0.80           C  
ATOM   6131  CG  GLU A 386     -41.408  -4.308  38.565  1.00  0.80           C  
ATOM   6132  CD  GLU A 386     -40.864  -3.022  39.120  1.00  0.80           C  
ATOM   6133  OE1 GLU A 386     -39.666  -2.941  39.272  1.00  0.80           O  
ATOM   6134  OE2 GLU A 386     -41.628  -2.119  39.372  1.00  0.80           O  
ATOM   6135  H   GLU A 386     -40.118  -6.580  37.491  1.00  0.80           H  
ATOM   6136  HA  GLU A 386     -41.714  -7.497  39.744  1.00  0.80           H  
ATOM   6137 1HB  GLU A 386     -42.136  -5.160  40.276  1.00  0.80           H  
ATOM   6138 2HB  GLU A 386     -40.462  -5.421  40.036  1.00  0.80           H  
ATOM   6139 1HG  GLU A 386     -40.811  -4.621  37.732  1.00  0.80           H  
ATOM   6140 2HG  GLU A 386     -42.420  -4.157  38.227  1.00  0.80           H  
ATOM   6141  N   ASP A 387     -44.136  -6.961  39.231  1.00  0.84           N  
ATOM   6142  CA  ASP A 387     -45.505  -6.960  38.740  1.00  0.84           C  
ATOM   6143  C   ASP A 387     -45.899  -5.610  38.122  1.00  0.84           C  
ATOM   6144  O   ASP A 387     -46.629  -5.579  37.130  1.00  0.84           O  
ATOM   6145  CB  ASP A 387     -46.462  -7.302  39.893  1.00  0.84           C  
ATOM   6146  CG  ASP A 387     -47.856  -7.737  39.423  1.00  0.84           C  
ATOM   6147  OD1 ASP A 387     -47.920  -8.772  38.793  1.00  0.84           O  
ATOM   6148  OD2 ASP A 387     -48.827  -7.078  39.697  1.00  0.84           O  
ATOM   6149  H   ASP A 387     -43.933  -7.251  40.183  1.00  0.84           H  
ATOM   6150  HA  ASP A 387     -45.592  -7.730  37.975  1.00  0.84           H  
ATOM   6151 1HB  ASP A 387     -46.023  -8.096  40.503  1.00  0.84           H  
ATOM   6152 2HB  ASP A 387     -46.566  -6.424  40.543  1.00  0.84           H  
ATOM   6153  N   ASP A 388     -45.352  -4.497  38.624  1.00  0.87           N  
ATOM   6154  CA  ASP A 388     -45.691  -3.178  38.078  1.00  0.87           C  
ATOM   6155  C   ASP A 388     -45.215  -2.964  36.628  1.00  0.87           C  
ATOM   6156  O   ASP A 388     -45.677  -2.038  35.959  1.00  0.87           O  
ATOM   6157  CB  ASP A 388     -45.183  -2.031  38.956  1.00  0.87           C  
ATOM   6158  CG  ASP A 388     -45.958  -1.841  40.280  1.00  0.87           C  
ATOM   6159  OD1 ASP A 388     -46.992  -2.437  40.455  1.00  0.87           O  
ATOM   6160  OD2 ASP A 388     -45.556  -1.061  41.125  1.00  0.87           O  
ATOM   6161  H   ASP A 388     -44.716  -4.574  39.407  1.00  0.87           H  
ATOM   6162  HA  ASP A 388     -46.779  -3.104  38.068  1.00  0.87           H  
ATOM   6163 1HB  ASP A 388     -44.123  -2.184  39.181  1.00  0.87           H  
ATOM   6164 2HB  ASP A 388     -45.264  -1.126  38.399  1.00  0.87           H  
ATOM   6165  N   TYR A 389     -44.248  -3.767  36.174  1.00  0.91           N  
ATOM   6166  CA  TYR A 389     -43.724  -3.696  34.815  1.00  0.91           C  
ATOM   6167  C   TYR A 389     -44.388  -4.683  33.868  1.00  0.91           C  
ATOM   6168  O   TYR A 389     -44.071  -4.688  32.689  1.00  0.91           O  
ATOM   6169  CB  TYR A 389     -42.237  -4.039  34.746  1.00  0.91           C  
ATOM   6170  CG  TYR A 389     -41.243  -3.098  35.312  1.00  0.91           C  
ATOM   6171  CD1 TYR A 389     -39.926  -3.527  35.417  1.00  0.91           C  
ATOM   6172  CD2 TYR A 389     -41.593  -1.858  35.726  1.00  0.91           C  
ATOM   6173  CE1 TYR A 389     -38.966  -2.702  35.939  1.00  0.91           C  
ATOM   6174  CE2 TYR A 389     -40.631  -1.022  36.250  1.00  0.91           C  
ATOM   6175  CZ  TYR A 389     -39.331  -1.443  36.355  1.00  0.91           C  
ATOM   6176  OH  TYR A 389     -38.406  -0.617  36.877  1.00  0.91           O  
ATOM   6177  H   TYR A 389     -43.901  -4.519  36.767  1.00  0.91           H  
ATOM   6178  HA  TYR A 389     -43.891  -2.691  34.430  1.00  0.91           H  
ATOM   6179 1HB  TYR A 389     -42.126  -4.920  35.321  1.00  0.91           H  
ATOM   6180 2HB  TYR A 389     -41.960  -4.285  33.730  1.00  0.91           H  
ATOM   6181  HD1 TYR A 389     -39.669  -4.522  35.083  1.00  0.91           H  
ATOM   6182  HD2 TYR A 389     -42.624  -1.534  35.631  1.00  0.91           H  
ATOM   6183  HE1 TYR A 389     -37.935  -3.037  36.025  1.00  0.91           H  
ATOM   6184  HE2 TYR A 389     -40.898  -0.027  36.579  1.00  0.91           H  
ATOM   6185  HH  TYR A 389     -38.844   0.166  37.211  1.00  0.91           H  
ATOM   6186  N   VAL A 390     -45.245  -5.572  34.358  1.00  0.95           N  
ATOM   6187  CA  VAL A 390     -45.711  -6.640  33.476  1.00  0.95           C  
ATOM   6188  C   VAL A 390     -46.778  -6.254  32.454  1.00  0.95           C  
ATOM   6189  O   VAL A 390     -47.801  -5.650  32.777  1.00  0.95           O  
ATOM   6190  CB  VAL A 390     -46.162  -7.853  34.312  1.00  0.95           C  
ATOM   6191  CG1 VAL A 390     -46.774  -8.903  33.436  1.00  0.95           C  
ATOM   6192  CG2 VAL A 390     -44.944  -8.433  34.999  1.00  0.95           C  
ATOM   6193  H   VAL A 390     -45.565  -5.532  35.328  1.00  0.95           H  
ATOM   6194  HA  VAL A 390     -44.844  -6.985  32.919  1.00  0.95           H  
ATOM   6195  HB  VAL A 390     -46.901  -7.539  35.057  1.00  0.95           H  
ATOM   6196 1HG1 VAL A 390     -47.072  -9.747  34.036  1.00  0.95           H  
ATOM   6197 2HG1 VAL A 390     -47.644  -8.485  32.961  1.00  0.95           H  
ATOM   6198 3HG1 VAL A 390     -46.062  -9.226  32.680  1.00  0.95           H  
ATOM   6199 1HG2 VAL A 390     -45.233  -9.276  35.592  1.00  0.95           H  
ATOM   6200 2HG2 VAL A 390     -44.221  -8.745  34.252  1.00  0.95           H  
ATOM   6201 3HG2 VAL A 390     -44.507  -7.685  35.632  1.00  0.95           H  
ATOM   6202  N   GLY A 391     -46.499  -6.620  31.197  1.00  1.00           N  
ATOM   6203  CA  GLY A 391     -47.389  -6.383  30.066  1.00  1.00           C  
ATOM   6204  C   GLY A 391     -48.242  -7.616  29.826  1.00  1.00           C  
ATOM   6205  O   GLY A 391     -48.401  -8.447  30.716  1.00  1.00           O  
ATOM   6206  H   GLY A 391     -45.625  -7.093  31.027  1.00  1.00           H  
ATOM   6207 1HA  GLY A 391     -48.032  -5.529  30.275  1.00  1.00           H  
ATOM   6208 2HA  GLY A 391     -46.811  -6.149  29.173  1.00  1.00           H  
ATOM   6209  N   SER A 392     -48.816  -7.747  28.641  1.00  1.04           N  
ATOM   6210  CA  SER A 392     -49.668  -8.901  28.410  1.00  1.04           C  
ATOM   6211  C   SER A 392     -48.878 -10.191  28.479  1.00  1.04           C  
ATOM   6212  O   SER A 392     -47.801 -10.305  27.903  1.00  1.04           O  
ATOM   6213  CB  SER A 392     -50.341  -8.834  27.062  1.00  1.04           C  
ATOM   6214  OG  SER A 392     -51.082 -10.019  26.824  1.00  1.04           O  
ATOM   6215  H   SER A 392     -48.645  -7.067  27.899  1.00  1.04           H  
ATOM   6216  HA  SER A 392     -50.434  -8.926  29.187  1.00  1.04           H  
ATOM   6217 1HB  SER A 392     -50.999  -7.968  27.014  1.00  1.04           H  
ATOM   6218 2HB  SER A 392     -49.579  -8.712  26.287  1.00  1.04           H  
ATOM   6219  HG  SER A 392     -51.273 -10.033  25.878  1.00  1.04           H  
ATOM   6220  N   GLU A 393     -49.459 -11.227  29.063  1.00  1.07           N  
ATOM   6221  CA  GLU A 393     -48.778 -12.517  29.070  1.00  1.07           C  
ATOM   6222  C   GLU A 393     -48.662 -13.071  27.653  1.00  1.07           C  
ATOM   6223  O   GLU A 393     -47.821 -13.921  27.376  1.00  1.07           O  
ATOM   6224  CB  GLU A 393     -49.441 -13.522  30.005  1.00  1.07           C  
ATOM   6225  CG  GLU A 393     -49.273 -13.178  31.475  1.00  1.07           C  
ATOM   6226  CD  GLU A 393     -49.836 -14.212  32.398  1.00  1.07           C  
ATOM   6227  OE1 GLU A 393     -50.411 -15.166  31.933  1.00  1.07           O  
ATOM   6228  OE2 GLU A 393     -49.688 -14.041  33.586  1.00  1.07           O  
ATOM   6229  H   GLU A 393     -50.352 -11.113  29.519  1.00  1.07           H  
ATOM   6230  HA  GLU A 393     -47.774 -12.362  29.454  1.00  1.07           H  
ATOM   6231 1HB  GLU A 393     -50.508 -13.576  29.787  1.00  1.07           H  
ATOM   6232 2HB  GLU A 393     -49.019 -14.512  29.836  1.00  1.07           H  
ATOM   6233 1HG  GLU A 393     -48.209 -13.058  31.685  1.00  1.07           H  
ATOM   6234 2HG  GLU A 393     -49.758 -12.221  31.666  1.00  1.07           H  
ATOM   6235  N   SER A 394     -49.503 -12.581  26.732  1.00  1.08           N  
ATOM   6236  CA  SER A 394     -49.477 -13.044  25.350  1.00  1.08           C  
ATOM   6237  C   SER A 394     -48.186 -12.631  24.639  1.00  1.08           C  
ATOM   6238  O   SER A 394     -47.884 -13.143  23.562  1.00  1.08           O  
ATOM   6239  CB  SER A 394     -50.694 -12.542  24.582  1.00  1.08           C  
ATOM   6240  OG  SER A 394     -50.675 -11.150  24.428  1.00  1.08           O  
ATOM   6241  H   SER A 394     -50.153 -11.841  26.982  1.00  1.08           H  
ATOM   6242  HA  SER A 394     -49.517 -14.134  25.359  1.00  1.08           H  
ATOM   6243 1HB  SER A 394     -50.724 -13.017  23.602  1.00  1.08           H  
ATOM   6244 2HB  SER A 394     -51.598 -12.835  25.113  1.00  1.08           H  
ATOM   6245  HG  SER A 394     -50.590 -10.812  25.308  1.00  1.08           H  
ATOM   6246  N   CYS A 395     -47.420 -11.694  25.222  1.00  1.06           N  
ATOM   6247  CA  CYS A 395     -46.165 -11.293  24.610  1.00  1.06           C  
ATOM   6248  C   CYS A 395     -45.021 -12.181  25.114  1.00  1.06           C  
ATOM   6249  O   CYS A 395     -43.878 -11.983  24.700  1.00  1.06           O  
ATOM   6250  CB  CYS A 395     -45.823  -9.805  24.845  1.00  1.06           C  
ATOM   6251  SG  CYS A 395     -45.326  -9.319  26.532  1.00  1.06           S  
ATOM   6252  H   CYS A 395     -47.687 -11.276  26.112  1.00  1.06           H  
ATOM   6253  HA  CYS A 395     -46.249 -11.430  23.532  1.00  1.06           H  
ATOM   6254 1HB  CYS A 395     -45.031  -9.509  24.175  1.00  1.06           H  
ATOM   6255 2HB  CYS A 395     -46.695  -9.205  24.585  1.00  1.06           H  
ATOM   6256  HG  CYS A 395     -46.404  -9.839  27.152  1.00  1.06           H  
ATOM   6257  N   PHE A 396     -45.305 -13.130  26.032  1.00  1.00           N  
ATOM   6258  CA  PHE A 396     -44.267 -14.007  26.576  1.00  1.00           C  
ATOM   6259  C   PHE A 396     -44.312 -15.438  26.031  1.00  1.00           C  
ATOM   6260  O   PHE A 396     -45.373 -16.023  25.822  1.00  1.00           O  
ATOM   6261  CB  PHE A 396     -44.307 -14.046  28.119  1.00  1.00           C  
ATOM   6262  CG  PHE A 396     -43.872 -12.749  28.856  1.00  1.00           C  
ATOM   6263  CD1 PHE A 396     -44.777 -11.724  29.102  1.00  1.00           C  
ATOM   6264  CD2 PHE A 396     -42.555 -12.578  29.313  1.00  1.00           C  
ATOM   6265  CE1 PHE A 396     -44.399 -10.569  29.781  1.00  1.00           C  
ATOM   6266  CE2 PHE A 396     -42.174 -11.419  29.986  1.00  1.00           C  
ATOM   6267  CZ  PHE A 396     -43.098 -10.421  30.222  1.00  1.00           C  
ATOM   6268  H   PHE A 396     -46.260 -13.271  26.356  1.00  1.00           H  
ATOM   6269  HA  PHE A 396     -43.320 -13.621  26.296  1.00  1.00           H  
ATOM   6270 1HB  PHE A 396     -45.329 -14.276  28.433  1.00  1.00           H  
ATOM   6271 2HB  PHE A 396     -43.676 -14.863  28.473  1.00  1.00           H  
ATOM   6272  HD1 PHE A 396     -45.794 -11.831  28.753  1.00  1.00           H  
ATOM   6273  HD2 PHE A 396     -41.822 -13.368  29.133  1.00  1.00           H  
ATOM   6274  HE1 PHE A 396     -45.136  -9.782  29.959  1.00  1.00           H  
ATOM   6275  HE2 PHE A 396     -41.147 -11.296  30.332  1.00  1.00           H  
ATOM   6276  HZ  PHE A 396     -42.800  -9.526  30.750  1.00  1.00           H  
ATOM   6277  N   SER A 397     -43.114 -15.995  25.830  1.00  0.93           N  
ATOM   6278  CA  SER A 397     -42.886 -17.378  25.415  1.00  0.93           C  
ATOM   6279  C   SER A 397     -42.158 -18.124  26.528  1.00  0.93           C  
ATOM   6280  O   SER A 397     -42.010 -19.346  26.489  1.00  0.93           O  
ATOM   6281  CB  SER A 397     -42.043 -17.437  24.151  1.00  0.93           C  
ATOM   6282  OG  SER A 397     -42.691 -16.837  23.058  1.00  0.93           O  
ATOM   6283  H   SER A 397     -42.301 -15.424  25.992  1.00  0.93           H  
ATOM   6284  HA  SER A 397     -43.847 -17.862  25.237  1.00  0.93           H  
ATOM   6285 1HB  SER A 397     -41.094 -16.937  24.335  1.00  0.93           H  
ATOM   6286 2HB  SER A 397     -41.819 -18.477  23.918  1.00  0.93           H  
ATOM   6287  HG  SER A 397     -43.584 -17.203  23.061  1.00  0.93           H  
ATOM   6288  N   GLU A 398     -41.698 -17.362  27.515  1.00  0.87           N  
ATOM   6289  CA  GLU A 398     -40.948 -17.885  28.644  1.00  0.87           C  
ATOM   6290  C   GLU A 398     -41.801 -17.773  29.887  1.00  0.87           C  
ATOM   6291  O   GLU A 398     -42.639 -16.876  29.979  1.00  0.87           O  
ATOM   6292  CB  GLU A 398     -39.627 -17.129  28.834  1.00  0.87           C  
ATOM   6293  CG  GLU A 398     -38.564 -17.449  27.806  1.00  0.87           C  
ATOM   6294  CD  GLU A 398     -38.514 -16.610  26.536  1.00  0.87           C  
ATOM   6295  OE1 GLU A 398     -38.235 -15.414  26.556  1.00  0.87           O  
ATOM   6296  OE2 GLU A 398     -38.783 -17.166  25.519  1.00  0.87           O  
ATOM   6297  H   GLU A 398     -41.891 -16.378  27.482  1.00  0.87           H  
ATOM   6298  HA  GLU A 398     -40.728 -18.939  28.474  1.00  0.87           H  
ATOM   6299 1HB  GLU A 398     -39.820 -16.059  28.792  1.00  0.87           H  
ATOM   6300 2HB  GLU A 398     -39.219 -17.353  29.819  1.00  0.87           H  
ATOM   6301 1HG  GLU A 398     -37.625 -17.334  28.306  1.00  0.87           H  
ATOM   6302 2HG  GLU A 398     -38.654 -18.502  27.532  1.00  0.87           H  
ATOM   6303  N   THR A 399     -41.600 -18.669  30.841  1.00  0.82           N  
ATOM   6304  CA  THR A 399     -42.363 -18.582  32.072  1.00  0.82           C  
ATOM   6305  C   THR A 399     -42.066 -17.257  32.761  1.00  0.82           C  
ATOM   6306  O   THR A 399     -40.905 -16.859  32.895  1.00  0.82           O  
ATOM   6307  CB  THR A 399     -42.072 -19.773  33.000  1.00  0.82           C  
ATOM   6308  OG1 THR A 399     -42.382 -20.998  32.315  1.00  0.82           O  
ATOM   6309  CG2 THR A 399     -42.928 -19.684  34.255  1.00  0.82           C  
ATOM   6310  H   THR A 399     -40.905 -19.399  30.724  1.00  0.82           H  
ATOM   6311  HA  THR A 399     -43.424 -18.601  31.826  1.00  0.82           H  
ATOM   6312  HB  THR A 399     -41.024 -19.775  33.272  1.00  0.82           H  
ATOM   6313  HG1 THR A 399     -42.127 -21.745  32.865  1.00  0.82           H  
ATOM   6314 1HG2 THR A 399     -42.717 -20.534  34.900  1.00  0.82           H  
ATOM   6315 2HG2 THR A 399     -42.708 -18.772  34.784  1.00  0.82           H  
ATOM   6316 3HG2 THR A 399     -43.980 -19.691  33.978  1.00  0.82           H  
ATOM   6317  N   LEU A 400     -43.116 -16.558  33.162  1.00  0.80           N  
ATOM   6318  CA  LEU A 400     -42.949 -15.279  33.828  1.00  0.80           C  
ATOM   6319  C   LEU A 400     -43.076 -15.393  35.334  1.00  0.80           C  
ATOM   6320  O   LEU A 400     -44.109 -15.819  35.856  1.00  0.80           O  
ATOM   6321  CB  LEU A 400     -43.978 -14.277  33.292  1.00  0.80           C  
ATOM   6322  CG  LEU A 400     -43.998 -12.923  33.979  1.00  0.80           C  
ATOM   6323  CD1 LEU A 400     -42.686 -12.203  33.766  1.00  0.80           C  
ATOM   6324  CD2 LEU A 400     -45.143 -12.117  33.426  1.00  0.80           C  
ATOM   6325  H   LEU A 400     -44.043 -16.928  33.008  1.00  0.80           H  
ATOM   6326  HA  LEU A 400     -41.951 -14.900  33.602  1.00  0.80           H  
ATOM   6327 1HB  LEU A 400     -43.777 -14.108  32.232  1.00  0.80           H  
ATOM   6328 2HB  LEU A 400     -44.972 -14.712  33.389  1.00  0.80           H  
ATOM   6329  HG  LEU A 400     -44.128 -13.063  35.049  1.00  0.80           H  
ATOM   6330 1HD1 LEU A 400     -42.734 -11.261  34.269  1.00  0.80           H  
ATOM   6331 2HD1 LEU A 400     -41.874 -12.790  34.180  1.00  0.80           H  
ATOM   6332 3HD1 LEU A 400     -42.515 -12.046  32.716  1.00  0.80           H  
ATOM   6333 1HD2 LEU A 400     -45.156 -11.168  33.924  1.00  0.80           H  
ATOM   6334 2HD2 LEU A 400     -45.009 -11.971  32.357  1.00  0.80           H  
ATOM   6335 3HD2 LEU A 400     -46.084 -12.638  33.603  1.00  0.80           H  
ATOM   6336  N   LEU A 401     -42.004 -15.026  36.023  1.00  0.82           N  
ATOM   6337  CA  LEU A 401     -41.962 -15.029  37.477  1.00  0.82           C  
ATOM   6338  C   LEU A 401     -42.064 -13.587  37.919  1.00  0.82           C  
ATOM   6339  O   LEU A 401     -41.189 -12.771  37.614  1.00  0.82           O  
ATOM   6340  CB  LEU A 401     -40.689 -15.691  38.021  1.00  0.82           C  
ATOM   6341  CG  LEU A 401     -40.686 -17.249  38.074  1.00  0.82           C  
ATOM   6342  CD1 LEU A 401     -40.696 -17.766  36.718  1.00  0.82           C  
ATOM   6343  CD2 LEU A 401     -39.449 -17.725  38.794  1.00  0.82           C  
ATOM   6344  H   LEU A 401     -41.186 -14.695  35.507  1.00  0.82           H  
ATOM   6345  HA  LEU A 401     -42.825 -15.570  37.860  1.00  0.82           H  
ATOM   6346 1HB  LEU A 401     -39.868 -15.402  37.372  1.00  0.82           H  
ATOM   6347 2HB  LEU A 401     -40.495 -15.309  39.022  1.00  0.82           H  
ATOM   6348  HG  LEU A 401     -41.577 -17.616  38.586  1.00  0.82           H  
ATOM   6349 1HD1 LEU A 401     -40.677 -18.855  36.728  1.00  0.82           H  
ATOM   6350 2HD1 LEU A 401     -41.568 -17.427  36.210  1.00  0.82           H  
ATOM   6351 3HD1 LEU A 401     -39.844 -17.390  36.252  1.00  0.82           H  
ATOM   6352 1HD2 LEU A 401     -39.422 -18.794  38.817  1.00  0.82           H  
ATOM   6353 2HD2 LEU A 401     -38.575 -17.359  38.290  1.00  0.82           H  
ATOM   6354 3HD2 LEU A 401     -39.467 -17.364  39.781  1.00  0.82           H  
ATOM   6355  N   ARG A 402     -43.175 -13.245  38.547  1.00  0.87           N  
ATOM   6356  CA  ARG A 402     -43.381 -11.854  38.883  1.00  0.87           C  
ATOM   6357  C   ARG A 402     -42.918 -11.578  40.305  1.00  0.87           C  
ATOM   6358  O   ARG A 402     -43.167 -12.383  41.205  1.00  0.87           O  
ATOM   6359  CB  ARG A 402     -44.850 -11.494  38.772  1.00  0.87           C  
ATOM   6360  CG  ARG A 402     -45.490 -11.739  37.408  1.00  0.87           C  
ATOM   6361  CD  ARG A 402     -46.851 -11.147  37.368  1.00  0.87           C  
ATOM   6362  NE  ARG A 402     -47.651 -11.575  36.237  1.00  0.87           N  
ATOM   6363  CZ  ARG A 402     -48.853 -11.036  35.927  1.00  0.87           C  
ATOM   6364  NH1 ARG A 402     -49.334 -10.035  36.640  1.00  0.87           N  
ATOM   6365  NH2 ARG A 402     -49.564 -11.503  34.920  1.00  0.87           N  
ATOM   6366  H   ARG A 402     -43.871 -13.940  38.778  1.00  0.87           H  
ATOM   6367  HA  ARG A 402     -42.817 -11.246  38.191  1.00  0.87           H  
ATOM   6368 1HB  ARG A 402     -45.418 -12.053  39.511  1.00  0.87           H  
ATOM   6369 2HB  ARG A 402     -44.975 -10.431  39.002  1.00  0.87           H  
ATOM   6370 1HG  ARG A 402     -44.876 -11.284  36.640  1.00  0.87           H  
ATOM   6371 2HG  ARG A 402     -45.570 -12.812  37.222  1.00  0.87           H  
ATOM   6372 1HD  ARG A 402     -47.394 -11.374  38.285  1.00  0.87           H  
ATOM   6373 2HD  ARG A 402     -46.726 -10.076  37.284  1.00  0.87           H  
ATOM   6374  HE  ARG A 402     -47.315 -12.346  35.673  1.00  0.87           H  
ATOM   6375 1HH1 ARG A 402     -48.802  -9.647  37.443  1.00  0.87           H  
ATOM   6376 2HH1 ARG A 402     -50.228  -9.637  36.413  1.00  0.87           H  
ATOM   6377 1HH2 ARG A 402     -49.246 -12.310  34.368  1.00  0.87           H  
ATOM   6378 2HH2 ARG A 402     -50.458 -11.096  34.707  1.00  0.87           H  
ATOM   6379  N   LEU A 403     -42.291 -10.431  40.518  1.00  0.93           N  
ATOM   6380  CA  LEU A 403     -41.895 -10.052  41.870  1.00  0.93           C  
ATOM   6381  C   LEU A 403     -42.898  -9.022  42.373  1.00  0.93           C  
ATOM   6382  O   LEU A 403     -43.442  -8.282  41.561  1.00  0.93           O  
ATOM   6383  CB  LEU A 403     -40.473  -9.499  41.903  1.00  0.93           C  
ATOM   6384  CG  LEU A 403     -39.428 -10.421  41.403  1.00  0.93           C  
ATOM   6385  CD1 LEU A 403     -38.117  -9.731  41.473  1.00  0.93           C  
ATOM   6386  CD2 LEU A 403     -39.417 -11.683  42.216  1.00  0.93           C  
ATOM   6387  H   LEU A 403     -42.099  -9.836  39.711  1.00  0.93           H  
ATOM   6388  HA  LEU A 403     -41.916 -10.944  42.481  1.00  0.93           H  
ATOM   6389 1HB  LEU A 403     -40.428  -8.601  41.300  1.00  0.93           H  
ATOM   6390 2HB  LEU A 403     -40.208  -9.234  42.920  1.00  0.93           H  
ATOM   6391  HG  LEU A 403     -39.637 -10.664  40.371  1.00  0.93           H  
ATOM   6392 1HD1 LEU A 403     -37.357 -10.381  41.102  1.00  0.93           H  
ATOM   6393 2HD1 LEU A 403     -38.146  -8.849  40.878  1.00  0.93           H  
ATOM   6394 3HD1 LEU A 403     -37.900  -9.468  42.508  1.00  0.93           H  
ATOM   6395 1HD2 LEU A 403     -38.652 -12.353  41.832  1.00  0.93           H  
ATOM   6396 2HD2 LEU A 403     -39.208 -11.452  43.257  1.00  0.93           H  
ATOM   6397 3HD2 LEU A 403     -40.389 -12.174  42.147  1.00  0.93           H  
ATOM   6398  N   PRO A 404     -43.187  -8.933  43.678  1.00  1.00           N  
ATOM   6399  CA  PRO A 404     -44.125  -7.971  44.230  1.00  1.00           C  
ATOM   6400  C   PRO A 404     -43.913  -6.547  43.701  1.00  1.00           C  
ATOM   6401  O   PRO A 404     -44.740  -6.048  42.938  1.00  1.00           O  
ATOM   6402  CB  PRO A 404     -43.833  -8.089  45.737  1.00  1.00           C  
ATOM   6403  CG  PRO A 404     -43.371  -9.521  45.915  1.00  1.00           C  
ATOM   6404  CD  PRO A 404     -42.554  -9.821  44.678  1.00  1.00           C  
ATOM   6405  HA  PRO A 404     -45.148  -8.308  44.007  1.00  1.00           H  
ATOM   6406 1HB  PRO A 404     -43.085  -7.363  46.060  1.00  1.00           H  
ATOM   6407 2HB  PRO A 404     -44.748  -7.869  46.307  1.00  1.00           H  
ATOM   6408 1HG  PRO A 404     -42.786  -9.618  46.843  1.00  1.00           H  
ATOM   6409 2HG  PRO A 404     -44.240 -10.188  46.017  1.00  1.00           H  
ATOM   6410 1HD  PRO A 404     -41.503  -9.559  44.829  1.00  1.00           H  
ATOM   6411 2HD  PRO A 404     -42.699 -10.881  44.440  1.00  1.00           H  
ATOM   6412  N   LYS A 405     -42.809  -5.899  44.103  1.00  1.06           N  
ATOM   6413  CA  LYS A 405     -42.519  -4.535  43.647  1.00  1.06           C  
ATOM   6414  C   LYS A 405     -41.076  -4.241  43.240  1.00  1.06           C  
ATOM   6415  O   LYS A 405     -40.799  -3.792  42.137  1.00  1.06           O  
ATOM   6416  CB  LYS A 405     -42.890  -3.513  44.730  1.00  1.06           C  
ATOM   6417  CG  LYS A 405     -44.380  -3.360  45.072  1.00  1.06           C  
ATOM   6418  CD  LYS A 405     -45.138  -2.785  43.869  1.00  1.06           C  
ATOM   6419  CE  LYS A 405     -46.566  -2.376  44.210  1.00  1.06           C  
ATOM   6420  NZ  LYS A 405     -47.258  -1.810  43.020  1.00  1.06           N  
ATOM   6421  H   LYS A 405     -42.161  -6.354  44.723  1.00  1.06           H  
ATOM   6422  HA  LYS A 405     -43.139  -4.340  42.769  1.00  1.06           H  
ATOM   6423 1HB  LYS A 405     -42.375  -3.772  45.654  1.00  1.06           H  
ATOM   6424 2HB  LYS A 405     -42.516  -2.529  44.430  1.00  1.06           H  
ATOM   6425 1HG  LYS A 405     -44.809  -4.320  45.347  1.00  1.06           H  
ATOM   6426 2HG  LYS A 405     -44.487  -2.677  45.912  1.00  1.06           H  
ATOM   6427 1HD  LYS A 405     -44.612  -1.907  43.486  1.00  1.06           H  
ATOM   6428 2HD  LYS A 405     -45.177  -3.521  43.063  1.00  1.06           H  
ATOM   6429 1HE  LYS A 405     -47.133  -3.227  44.581  1.00  1.06           H  
ATOM   6430 2HE  LYS A 405     -46.526  -1.612  44.984  1.00  1.06           H  
ATOM   6431 1HZ  LYS A 405     -48.180  -1.505  43.249  1.00  1.06           H  
ATOM   6432 2HZ  LYS A 405     -46.704  -1.028  42.644  1.00  1.06           H  
ATOM   6433 3HZ  LYS A 405     -47.317  -2.475  42.248  1.00  1.06           H  
ATOM   6434  N   ASP A 406     -40.132  -4.480  44.136  1.00  1.09           N  
ATOM   6435  CA  ASP A 406     -38.780  -3.957  43.914  1.00  1.09           C  
ATOM   6436  C   ASP A 406     -37.834  -4.811  43.072  1.00  1.09           C  
ATOM   6437  O   ASP A 406     -36.817  -5.293  43.561  1.00  1.09           O  
ATOM   6438  CB  ASP A 406     -38.132  -3.667  45.263  1.00  1.09           C  
ATOM   6439  CG  ASP A 406     -38.828  -2.511  46.017  1.00  1.09           C  
ATOM   6440  OD1 ASP A 406     -39.433  -1.688  45.369  1.00  1.09           O  
ATOM   6441  OD2 ASP A 406     -38.724  -2.452  47.235  1.00  1.09           O  
ATOM   6442  H   ASP A 406     -40.358  -4.931  45.008  1.00  1.09           H  
ATOM   6443  HA  ASP A 406     -38.889  -3.003  43.396  1.00  1.09           H  
ATOM   6444 1HB  ASP A 406     -38.185  -4.560  45.880  1.00  1.09           H  
ATOM   6445 2HB  ASP A 406     -37.075  -3.427  45.123  1.00  1.09           H  
ATOM   6446  N   ALA A 407     -38.147  -4.976  41.792  1.00  1.09           N  
ATOM   6447  CA  ALA A 407     -37.259  -5.757  40.920  1.00  1.09           C  
ATOM   6448  C   ALA A 407     -36.070  -4.929  40.447  1.00  1.09           C  
ATOM   6449  O   ALA A 407     -35.078  -5.490  39.983  1.00  1.09           O  
ATOM   6450  CB  ALA A 407     -37.978  -6.288  39.693  1.00  1.09           C  
ATOM   6451  H   ALA A 407     -39.018  -4.550  41.454  1.00  1.09           H  
ATOM   6452  HA  ALA A 407     -36.883  -6.600  41.499  1.00  1.09           H  
ATOM   6453 1HB  ALA A 407     -37.294  -6.882  39.093  1.00  1.09           H  
ATOM   6454 2HB  ALA A 407     -38.807  -6.907  39.997  1.00  1.09           H  
ATOM   6455 3HB  ALA A 407     -38.344  -5.445  39.103  1.00  1.09           H  
ATOM   6456  N   LEU A 408     -36.158  -3.599  40.568  1.00  1.07           N  
ATOM   6457  CA  LEU A 408     -35.103  -2.724  40.054  1.00  1.07           C  
ATOM   6458  C   LEU A 408     -34.616  -1.695  41.103  1.00  1.07           C  
ATOM   6459  O   LEU A 408     -35.027  -0.528  41.073  1.00  1.07           O  
ATOM   6460  CB  LEU A 408     -35.632  -1.958  38.824  1.00  1.07           C  
ATOM   6461  CG  LEU A 408     -34.577  -1.254  37.986  1.00  1.07           C  
ATOM   6462  CD1 LEU A 408     -35.139  -0.919  36.600  1.00  1.07           C  
ATOM   6463  CD2 LEU A 408     -34.129  -0.021  38.693  1.00  1.07           C  
ATOM   6464  H   LEU A 408     -36.996  -3.207  40.978  1.00  1.07           H  
ATOM   6465  HA  LEU A 408     -34.279  -3.338  39.711  1.00  1.07           H  
ATOM   6466 1HB  LEU A 408     -36.175  -2.639  38.187  1.00  1.07           H  
ATOM   6467 2HB  LEU A 408     -36.331  -1.203  39.161  1.00  1.07           H  
ATOM   6468  HG  LEU A 408     -33.733  -1.923  37.859  1.00  1.07           H  
ATOM   6469 1HD1 LEU A 408     -34.371  -0.431  36.006  1.00  1.07           H  
ATOM   6470 2HD1 LEU A 408     -35.457  -1.829  36.100  1.00  1.07           H  
ATOM   6471 3HD1 LEU A 408     -35.979  -0.256  36.703  1.00  1.07           H  
ATOM   6472 1HD2 LEU A 408     -33.368   0.471  38.108  1.00  1.07           H  
ATOM   6473 2HD2 LEU A 408     -34.973   0.653  38.832  1.00  1.07           H  
ATOM   6474 3HD2 LEU A 408     -33.720  -0.301  39.651  1.00  1.07           H  
ATOM   6475  N   PRO A 409     -33.730  -2.096  42.032  1.00  1.06           N  
ATOM   6476  CA  PRO A 409     -33.178  -1.324  43.142  1.00  1.06           C  
ATOM   6477  C   PRO A 409     -32.042  -0.449  42.645  1.00  1.06           C  
ATOM   6478  O   PRO A 409     -30.873  -0.741  42.900  1.00  1.06           O  
ATOM   6479  CB  PRO A 409     -32.650  -2.402  44.052  1.00  1.06           C  
ATOM   6480  CG  PRO A 409     -32.197  -3.473  43.078  1.00  1.06           C  
ATOM   6481  CD  PRO A 409     -33.202  -3.468  41.978  1.00  1.06           C  
ATOM   6482  HA  PRO A 409     -33.967  -0.721  43.620  1.00  1.06           H  
ATOM   6483 1HB  PRO A 409     -31.866  -1.992  44.690  1.00  1.06           H  
ATOM   6484 2HB  PRO A 409     -33.454  -2.743  44.723  1.00  1.06           H  
ATOM   6485 1HG  PRO A 409     -31.212  -3.226  42.673  1.00  1.06           H  
ATOM   6486 2HG  PRO A 409     -32.095  -4.417  43.556  1.00  1.06           H  
ATOM   6487 1HD  PRO A 409     -32.665  -3.669  41.040  1.00  1.06           H  
ATOM   6488 2HD  PRO A 409     -33.982  -4.208  42.191  1.00  1.06           H  
ATOM   6489  N   TYR A 410     -32.382   0.555  41.875  1.00  1.07           N  
ATOM   6490  CA  TYR A 410     -31.384   1.349  41.177  1.00  1.07           C  
ATOM   6491  C   TYR A 410     -30.339   1.987  42.078  1.00  1.07           C  
ATOM   6492  O   TYR A 410     -30.664   2.635  43.067  1.00  1.07           O  
ATOM   6493  CB  TYR A 410     -32.053   2.476  40.440  1.00  1.07           C  
ATOM   6494  CG  TYR A 410     -31.147   3.268  39.557  1.00  1.07           C  
ATOM   6495  CD1 TYR A 410     -30.851   2.768  38.325  1.00  1.07           C  
ATOM   6496  CD2 TYR A 410     -30.645   4.490  39.944  1.00  1.07           C  
ATOM   6497  CE1 TYR A 410     -30.106   3.490  37.439  1.00  1.07           C  
ATOM   6498  CE2 TYR A 410     -29.890   5.228  39.066  1.00  1.07           C  
ATOM   6499  CZ  TYR A 410     -29.635   4.734  37.810  1.00  1.07           C  
ATOM   6500  OH  TYR A 410     -28.932   5.475  36.911  1.00  1.07           O  
ATOM   6501  H   TYR A 410     -33.377   0.722  41.724  1.00  1.07           H  
ATOM   6502  HA  TYR A 410     -30.879   0.698  40.473  1.00  1.07           H  
ATOM   6503 1HB  TYR A 410     -32.857   2.098  39.840  1.00  1.07           H  
ATOM   6504 2HB  TYR A 410     -32.491   3.146  41.151  1.00  1.07           H  
ATOM   6505  HD1 TYR A 410     -31.241   1.813  38.052  1.00  1.07           H  
ATOM   6506  HD2 TYR A 410     -30.855   4.872  40.918  1.00  1.07           H  
ATOM   6507  HE1 TYR A 410     -29.902   3.093  36.445  1.00  1.07           H  
ATOM   6508  HE2 TYR A 410     -29.511   6.204  39.356  1.00  1.07           H  
ATOM   6509  HH  TYR A 410     -29.033   6.416  37.114  1.00  1.07           H  
ATOM   6510  N   VAL A 411     -29.085   1.856  41.688  1.00  1.10           N  
ATOM   6511  CA  VAL A 411     -27.990   2.472  42.397  1.00  1.10           C  
ATOM   6512  C   VAL A 411     -27.686   3.821  41.760  1.00  1.10           C  
ATOM   6513  O   VAL A 411     -27.390   3.876  40.568  1.00  1.10           O  
ATOM   6514  CB  VAL A 411     -26.743   1.590  42.326  1.00  1.10           C  
ATOM   6515  CG1 VAL A 411     -25.579   2.264  43.014  1.00  1.10           C  
ATOM   6516  CG2 VAL A 411     -27.046   0.284  42.963  1.00  1.10           C  
ATOM   6517  H   VAL A 411     -28.890   1.287  40.875  1.00  1.10           H  
ATOM   6518  HA  VAL A 411     -28.267   2.552  43.438  1.00  1.10           H  
ATOM   6519  HB  VAL A 411     -26.470   1.436  41.293  1.00  1.10           H  
ATOM   6520 1HG1 VAL A 411     -24.698   1.626  42.949  1.00  1.10           H  
ATOM   6521 2HG1 VAL A 411     -25.373   3.218  42.527  1.00  1.10           H  
ATOM   6522 3HG1 VAL A 411     -25.825   2.438  44.059  1.00  1.10           H  
ATOM   6523 1HG2 VAL A 411     -26.177  -0.357  42.926  1.00  1.10           H  
ATOM   6524 2HG2 VAL A 411     -27.315   0.467  43.996  1.00  1.10           H  
ATOM   6525 3HG2 VAL A 411     -27.882  -0.196  42.443  1.00  1.10           H  
ATOM   6526  N   PRO A 412     -27.757   4.932  42.495  1.00  1.16           N  
ATOM   6527  CA  PRO A 412     -27.503   6.253  41.981  1.00  1.16           C  
ATOM   6528  C   PRO A 412     -26.149   6.286  41.318  1.00  1.16           C  
ATOM   6529  O   PRO A 412     -25.188   5.711  41.831  1.00  1.16           O  
ATOM   6530  CB  PRO A 412     -27.509   7.102  43.245  1.00  1.16           C  
ATOM   6531  CG  PRO A 412     -28.396   6.357  44.181  1.00  1.16           C  
ATOM   6532  CD  PRO A 412     -28.140   4.903  43.914  1.00  1.16           C  
ATOM   6533  HA  PRO A 412     -28.304   6.547  41.289  1.00  1.16           H  
ATOM   6534 1HB  PRO A 412     -26.478   7.219  43.619  1.00  1.16           H  
ATOM   6535 2HB  PRO A 412     -27.880   8.111  43.012  1.00  1.16           H  
ATOM   6536 1HG  PRO A 412     -28.220   6.656  45.224  1.00  1.16           H  
ATOM   6537 2HG  PRO A 412     -29.397   6.611  43.946  1.00  1.16           H  
ATOM   6538 1HD  PRO A 412     -27.329   4.508  44.543  1.00  1.16           H  
ATOM   6539 2HD  PRO A 412     -29.101   4.387  44.066  1.00  1.16           H  
ATOM   6540  N   SER A 413     -26.055   6.963  40.194  1.00  1.21           N  
ATOM   6541  CA  SER A 413     -24.776   7.059  39.517  1.00  1.21           C  
ATOM   6542  C   SER A 413     -23.773   7.790  40.370  1.00  1.21           C  
ATOM   6543  O   SER A 413     -24.111   8.765  41.037  1.00  1.21           O  
ATOM   6544  CB  SER A 413     -24.886   7.758  38.181  1.00  1.21           C  
ATOM   6545  OG  SER A 413     -23.603   7.954  37.631  1.00  1.21           O  
ATOM   6546  H   SER A 413     -26.870   7.415  39.805  1.00  1.21           H  
ATOM   6547  HA  SER A 413     -24.396   6.050  39.354  1.00  1.21           H  
ATOM   6548 1HB  SER A 413     -25.491   7.169  37.500  1.00  1.21           H  
ATOM   6549 2HB  SER A 413     -25.380   8.721  38.303  1.00  1.21           H  
ATOM   6550  HG  SER A 413     -23.744   8.094  36.685  1.00  1.21           H  
ATOM   6551  N   SER A 414     -22.512   7.383  40.282  1.00  1.26           N  
ATOM   6552  CA  SER A 414     -21.429   8.059  40.992  1.00  1.26           C  
ATOM   6553  C   SER A 414     -21.275   9.509  40.512  1.00  1.26           C  
ATOM   6554  O   SER A 414     -20.633  10.327  41.170  1.00  1.26           O  
ATOM   6555  CB  SER A 414     -20.128   7.309  40.786  1.00  1.26           C  
ATOM   6556  OG  SER A 414     -19.712   7.393  39.455  1.00  1.26           O  
ATOM   6557  H   SER A 414     -22.301   6.577  39.712  1.00  1.26           H  
ATOM   6558  HA  SER A 414     -21.669   8.071  42.056  1.00  1.26           H  
ATOM   6559 1HB  SER A 414     -19.362   7.727  41.437  1.00  1.26           H  
ATOM   6560 2HB  SER A 414     -20.262   6.264  41.062  1.00  1.26           H  
ATOM   6561  HG  SER A 414     -19.676   8.335  39.254  1.00  1.26           H  
ATOM   6562  N   LEU A 415     -21.843   9.800  39.340  1.00  1.29           N  
ATOM   6563  CA  LEU A 415     -21.834  11.117  38.736  1.00  1.29           C  
ATOM   6564  C   LEU A 415     -23.146  11.900  38.959  1.00  1.29           C  
ATOM   6565  O   LEU A 415     -23.336  12.980  38.397  1.00  1.29           O  
ATOM   6566  CB  LEU A 415     -21.565  10.958  37.251  1.00  1.29           C  
ATOM   6567  CG  LEU A 415     -20.219  10.346  36.876  1.00  1.29           C  
ATOM   6568  CD1 LEU A 415     -20.127  10.221  35.357  1.00  1.29           C  
ATOM   6569  CD2 LEU A 415     -19.115  11.215  37.431  1.00  1.29           C  
ATOM   6570  H   LEU A 415     -22.348   9.066  38.843  1.00  1.29           H  
ATOM   6571  HA  LEU A 415     -21.022  11.690  39.181  1.00  1.29           H  
ATOM   6572 1HB  LEU A 415     -22.313  10.287  36.878  1.00  1.29           H  
ATOM   6573 2HB  LEU A 415     -21.677  11.901  36.766  1.00  1.29           H  
ATOM   6574  HG  LEU A 415     -20.139   9.347  37.299  1.00  1.29           H  
ATOM   6575 1HD1 LEU A 415     -19.168   9.779  35.087  1.00  1.29           H  
ATOM   6576 2HD1 LEU A 415     -20.930   9.582  34.997  1.00  1.29           H  
ATOM   6577 3HD1 LEU A 415     -20.213  11.212  34.905  1.00  1.29           H  
ATOM   6578 1HD2 LEU A 415     -18.147  10.785  37.173  1.00  1.29           H  
ATOM   6579 2HD2 LEU A 415     -19.194  12.215  37.005  1.00  1.29           H  
ATOM   6580 3HD2 LEU A 415     -19.210  11.275  38.516  1.00  1.29           H  
ATOM   6581  N   ALA A 416     -24.070  11.347  39.749  1.00  1.30           N  
ATOM   6582  CA  ALA A 416     -25.349  12.005  39.994  1.00  1.30           C  
ATOM   6583  C   ALA A 416     -25.103  13.333  40.718  1.00  1.30           C  
ATOM   6584  O   ALA A 416     -24.205  13.413  41.556  1.00  1.30           O  
ATOM   6585  CB  ALA A 416     -26.260  11.101  40.817  1.00  1.30           C  
ATOM   6586  H   ALA A 416     -23.892  10.453  40.205  1.00  1.30           H  
ATOM   6587  HA  ALA A 416     -25.804  12.199  39.025  1.00  1.30           H  
ATOM   6588 1HB  ALA A 416     -27.219  11.565  40.999  1.00  1.30           H  
ATOM   6589 2HB  ALA A 416     -26.413  10.163  40.280  1.00  1.30           H  
ATOM   6590 3HB  ALA A 416     -25.781  10.889  41.773  1.00  1.30           H  
ATOM   6591  N   PRO A 417     -25.919  14.376  40.479  1.00  1.29           N  
ATOM   6592  CA  PRO A 417     -25.805  15.696  41.076  1.00  1.29           C  
ATOM   6593  C   PRO A 417     -25.935  15.741  42.584  1.00  1.29           C  
ATOM   6594  O   PRO A 417     -25.440  16.672  43.216  1.00  1.29           O  
ATOM   6595  CB  PRO A 417     -26.994  16.434  40.453  1.00  1.29           C  
ATOM   6596  CG  PRO A 417     -27.941  15.336  40.023  1.00  1.29           C  
ATOM   6597  CD  PRO A 417     -27.062  14.243  39.572  1.00  1.29           C  
ATOM   6598  HA  PRO A 417     -24.852  16.149  40.759  1.00  1.29           H  
ATOM   6599 1HB  PRO A 417     -27.445  17.116  41.198  1.00  1.29           H  
ATOM   6600 2HB  PRO A 417     -26.656  17.058  39.614  1.00  1.29           H  
ATOM   6601 1HG  PRO A 417     -28.576  15.032  40.861  1.00  1.29           H  
ATOM   6602 2HG  PRO A 417     -28.610  15.689  39.239  1.00  1.29           H  
ATOM   6603 1HD  PRO A 417     -27.606  13.309  39.662  1.00  1.29           H  
ATOM   6604 2HD  PRO A 417     -26.734  14.449  38.560  1.00  1.29           H  
ATOM   6605  N   THR A 418     -26.611  14.741  43.163  1.00  1.27           N  
ATOM   6606  CA  THR A 418     -26.882  14.621  44.604  1.00  1.27           C  
ATOM   6607  C   THR A 418     -27.796  15.746  45.138  1.00  1.27           C  
ATOM   6608  O   THR A 418     -28.894  15.487  45.629  1.00  1.27           O  
ATOM   6609  CB  THR A 418     -25.572  14.568  45.424  1.00  1.27           C  
ATOM   6610  OG1 THR A 418     -24.796  13.427  45.012  1.00  1.27           O  
ATOM   6611  CG2 THR A 418     -25.889  14.447  46.905  1.00  1.27           C  
ATOM   6612  H   THR A 418     -26.967  14.011  42.569  1.00  1.27           H  
ATOM   6613  HA  THR A 418     -27.402  13.676  44.766  1.00  1.27           H  
ATOM   6614  HB  THR A 418     -24.990  15.469  45.272  1.00  1.27           H  
ATOM   6615  HG1 THR A 418     -24.503  13.539  44.091  1.00  1.27           H  
ATOM   6616 1HG2 THR A 418     -24.961  14.404  47.471  1.00  1.27           H  
ATOM   6617 2HG2 THR A 418     -26.470  15.311  47.226  1.00  1.27           H  
ATOM   6618 3HG2 THR A 418     -26.464  13.540  47.080  1.00  1.27           H  
ATOM   6619  N   ASP A 419     -27.346  16.992  45.009  1.00  1.26           N  
ATOM   6620  CA  ASP A 419     -28.096  18.179  45.399  1.00  1.26           C  
ATOM   6621  C   ASP A 419     -28.962  18.634  44.226  1.00  1.26           C  
ATOM   6622  O   ASP A 419     -28.481  19.290  43.299  1.00  1.26           O  
ATOM   6623  CB  ASP A 419     -27.139  19.304  45.833  1.00  1.26           C  
ATOM   6624  CG  ASP A 419     -27.846  20.582  46.355  1.00  1.26           C  
ATOM   6625  OD1 ASP A 419     -29.025  20.724  46.120  1.00  1.26           O  
ATOM   6626  OD2 ASP A 419     -27.198  21.392  46.978  1.00  1.26           O  
ATOM   6627  H   ASP A 419     -26.434  17.106  44.589  1.00  1.26           H  
ATOM   6628  HA  ASP A 419     -28.749  17.927  46.235  1.00  1.26           H  
ATOM   6629 1HB  ASP A 419     -26.480  18.931  46.617  1.00  1.26           H  
ATOM   6630 2HB  ASP A 419     -26.507  19.577  44.986  1.00  1.26           H  
ATOM   6631  N   VAL A 420     -30.229  18.249  44.245  1.00  1.28           N  
ATOM   6632  CA  VAL A 420     -31.116  18.540  43.133  1.00  1.28           C  
ATOM   6633  C   VAL A 420     -32.110  19.647  43.449  1.00  1.28           C  
ATOM   6634  O   VAL A 420     -32.909  19.539  44.378  1.00  1.28           O  
ATOM   6635  CB  VAL A 420     -31.849  17.260  42.737  1.00  1.28           C  
ATOM   6636  CG1 VAL A 420     -32.811  17.531  41.629  1.00  1.28           C  
ATOM   6637  CG2 VAL A 420     -30.810  16.221  42.308  1.00  1.28           C  
ATOM   6638  H   VAL A 420     -30.567  17.724  45.040  1.00  1.28           H  
ATOM   6639  HA  VAL A 420     -30.509  18.858  42.285  1.00  1.28           H  
ATOM   6640  HB  VAL A 420     -32.421  16.892  43.588  1.00  1.28           H  
ATOM   6641 1HG1 VAL A 420     -33.318  16.610  41.394  1.00  1.28           H  
ATOM   6642 2HG1 VAL A 420     -33.536  18.272  41.948  1.00  1.28           H  
ATOM   6643 3HG1 VAL A 420     -32.286  17.900  40.750  1.00  1.28           H  
ATOM   6644 1HG2 VAL A 420     -31.307  15.302  42.030  1.00  1.28           H  
ATOM   6645 2HG2 VAL A 420     -30.258  16.607  41.460  1.00  1.28           H  
ATOM   6646 3HG2 VAL A 420     -30.123  16.023  43.131  1.00  1.28           H  
ATOM   6647  N   GLN A 421     -32.016  20.719  42.668  1.00  1.33           N  
ATOM   6648  CA  GLN A 421     -32.835  21.915  42.814  1.00  1.33           C  
ATOM   6649  C   GLN A 421     -33.855  22.034  41.696  1.00  1.33           C  
ATOM   6650  O   GLN A 421     -33.652  21.518  40.593  1.00  1.33           O  
ATOM   6651  CB  GLN A 421     -31.953  23.171  42.806  1.00  1.33           C  
ATOM   6652  CG  GLN A 421     -30.910  23.279  43.934  1.00  1.33           C  
ATOM   6653  CD  GLN A 421     -31.552  23.451  45.318  1.00  1.33           C  
ATOM   6654  OE1 GLN A 421     -32.439  24.302  45.481  1.00  1.33           O  
ATOM   6655  NE2 GLN A 421     -31.099  22.694  46.313  1.00  1.33           N  
ATOM   6656  H   GLN A 421     -31.314  20.705  41.944  1.00  1.33           H  
ATOM   6657  HA  GLN A 421     -33.369  21.856  43.763  1.00  1.33           H  
ATOM   6658 1HB  GLN A 421     -31.415  23.221  41.859  1.00  1.33           H  
ATOM   6659 2HB  GLN A 421     -32.589  24.055  42.856  1.00  1.33           H  
ATOM   6660 1HG  GLN A 421     -30.309  22.362  43.957  1.00  1.33           H  
ATOM   6661 2HG  GLN A 421     -30.268  24.138  43.746  1.00  1.33           H  
ATOM   6662 1HE2 GLN A 421     -31.479  22.786  47.228  1.00  1.33           H  
ATOM   6663 2HE2 GLN A 421     -30.336  22.013  46.163  1.00  1.33           H  
ATOM   6664  N   TYR A 422     -34.921  22.785  41.939  1.00  1.41           N  
ATOM   6665  CA  TYR A 422     -35.902  23.009  40.884  1.00  1.41           C  
ATOM   6666  C   TYR A 422     -35.458  24.025  39.843  1.00  1.41           C  
ATOM   6667  O   TYR A 422     -35.889  25.184  39.835  1.00  1.41           O  
ATOM   6668  CB  TYR A 422     -37.251  23.438  41.434  1.00  1.41           C  
ATOM   6669  CG  TYR A 422     -38.249  23.565  40.313  1.00  1.41           C  
ATOM   6670  CD1 TYR A 422     -38.200  22.670  39.268  1.00  1.41           C  
ATOM   6671  CD2 TYR A 422     -39.187  24.587  40.299  1.00  1.41           C  
ATOM   6672  CE1 TYR A 422     -39.075  22.791  38.232  1.00  1.41           C  
ATOM   6673  CE2 TYR A 422     -40.061  24.685  39.244  1.00  1.41           C  
ATOM   6674  CZ  TYR A 422     -40.007  23.781  38.221  1.00  1.41           C  
ATOM   6675  OH  TYR A 422     -40.889  23.854  37.172  1.00  1.41           O  
ATOM   6676  H   TYR A 422     -35.054  23.196  42.853  1.00  1.41           H  
ATOM   6677  HA  TYR A 422     -36.046  22.064  40.360  1.00  1.41           H  
ATOM   6678 1HB  TYR A 422     -37.621  22.703  42.152  1.00  1.41           H  
ATOM   6679 2HB  TYR A 422     -37.166  24.400  41.937  1.00  1.41           H  
ATOM   6680  HD1 TYR A 422     -37.457  21.870  39.262  1.00  1.41           H  
ATOM   6681  HD2 TYR A 422     -39.228  25.309  41.114  1.00  1.41           H  
ATOM   6682  HE1 TYR A 422     -39.031  22.102  37.418  1.00  1.41           H  
ATOM   6683  HE2 TYR A 422     -40.790  25.480  39.221  1.00  1.41           H  
ATOM   6684  HH  TYR A 422     -41.568  24.505  37.370  1.00  1.41           H  
ATOM   6685  N   VAL A 423     -34.615  23.586  38.933  1.00  1.53           N  
ATOM   6686  CA  VAL A 423     -34.112  24.506  37.931  1.00  1.53           C  
ATOM   6687  C   VAL A 423     -35.121  24.736  36.808  1.00  1.53           C  
ATOM   6688  O   VAL A 423     -35.083  24.095  35.767  1.00  1.53           O  
ATOM   6689  CB  VAL A 423     -32.802  23.979  37.326  1.00  1.53           C  
ATOM   6690  CG1 VAL A 423     -32.269  24.972  36.309  1.00  1.53           C  
ATOM   6691  CG2 VAL A 423     -31.783  23.730  38.434  1.00  1.53           C  
ATOM   6692  H   VAL A 423     -34.284  22.626  39.009  1.00  1.53           H  
ATOM   6693  HA  VAL A 423     -33.908  25.461  38.414  1.00  1.53           H  
ATOM   6694  HB  VAL A 423     -33.002  23.052  36.807  1.00  1.53           H  
ATOM   6695 1HG1 VAL A 423     -31.353  24.582  35.865  1.00  1.53           H  
ATOM   6696 2HG1 VAL A 423     -33.015  25.119  35.524  1.00  1.53           H  
ATOM   6697 3HG1 VAL A 423     -32.064  25.922  36.796  1.00  1.53           H  
ATOM   6698 1HG2 VAL A 423     -30.861  23.346  37.996  1.00  1.53           H  
ATOM   6699 2HG2 VAL A 423     -31.577  24.663  38.957  1.00  1.53           H  
ATOM   6700 3HG2 VAL A 423     -32.180  23.002  39.136  1.00  1.53           H  
ATOM   6701  N   LEU A 424     -36.000  25.693  37.044  1.00  1.68           N  
ATOM   6702  CA  LEU A 424     -37.041  26.148  36.113  1.00  1.68           C  
ATOM   6703  C   LEU A 424     -36.438  26.842  34.886  1.00  1.68           C  
ATOM   6704  O   LEU A 424     -35.529  27.659  35.046  1.00  1.68           O  
ATOM   6705  CB  LEU A 424     -37.994  27.106  36.847  1.00  1.68           C  
ATOM   6706  CG  LEU A 424     -39.158  27.680  36.029  1.00  1.68           C  
ATOM   6707  CD1 LEU A 424     -40.094  26.582  35.623  1.00  1.68           C  
ATOM   6708  CD2 LEU A 424     -39.894  28.708  36.882  1.00  1.68           C  
ATOM   6709  H   LEU A 424     -35.952  26.096  37.979  1.00  1.68           H  
ATOM   6710  HA  LEU A 424     -37.607  25.278  35.773  1.00  1.68           H  
ATOM   6711 1HB  LEU A 424     -38.411  26.582  37.701  1.00  1.68           H  
ATOM   6712 2HB  LEU A 424     -37.412  27.946  37.218  1.00  1.68           H  
ATOM   6713  HG  LEU A 424     -38.770  28.154  35.122  1.00  1.68           H  
ATOM   6714 1HD1 LEU A 424     -40.911  26.999  35.042  1.00  1.68           H  
ATOM   6715 2HD1 LEU A 424     -39.562  25.839  35.019  1.00  1.68           H  
ATOM   6716 3HD1 LEU A 424     -40.479  26.128  36.506  1.00  1.68           H  
ATOM   6717 1HD2 LEU A 424     -40.721  29.129  36.309  1.00  1.68           H  
ATOM   6718 2HD2 LEU A 424     -40.281  28.227  37.782  1.00  1.68           H  
ATOM   6719 3HD2 LEU A 424     -39.204  29.504  37.161  1.00  1.68           H  
ATOM   6720  N   ARG A 425     -36.911  26.527  33.663  1.00  1.82           N  
ATOM   6721  CA  ARG A 425     -36.382  27.212  32.475  1.00  1.82           C  
ATOM   6722  C   ARG A 425     -36.368  28.728  32.680  1.00  1.82           C  
ATOM   6723  O   ARG A 425     -37.348  29.313  33.143  1.00  1.82           O  
ATOM   6724  CB  ARG A 425     -37.212  26.924  31.232  1.00  1.82           C  
ATOM   6725  CG  ARG A 425     -36.658  27.514  29.895  1.00  1.82           C  
ATOM   6726  CD  ARG A 425     -37.626  27.372  28.791  1.00  1.82           C  
ATOM   6727  NE  ARG A 425     -37.178  27.993  27.516  1.00  1.82           N  
ATOM   6728  CZ  ARG A 425     -36.481  27.362  26.557  1.00  1.82           C  
ATOM   6729  NH1 ARG A 425     -36.121  26.153  26.761  1.00  1.82           N  
ATOM   6730  NH2 ARG A 425     -36.179  27.948  25.414  1.00  1.82           N  
ATOM   6731  H   ARG A 425     -37.642  25.809  33.524  1.00  1.82           H  
ATOM   6732  HA  ARG A 425     -35.361  26.870  32.305  1.00  1.82           H  
ATOM   6733 1HB  ARG A 425     -37.274  25.846  31.097  1.00  1.82           H  
ATOM   6734 2HB  ARG A 425     -38.231  27.289  31.371  1.00  1.82           H  
ATOM   6735 1HG  ARG A 425     -36.452  28.544  29.999  1.00  1.82           H  
ATOM   6736 2HG  ARG A 425     -35.747  26.986  29.617  1.00  1.82           H  
ATOM   6737 1HD  ARG A 425     -37.848  26.322  28.611  1.00  1.82           H  
ATOM   6738 2HD  ARG A 425     -38.537  27.876  29.096  1.00  1.82           H  
ATOM   6739  HE  ARG A 425     -37.470  28.943  27.336  1.00  1.82           H  
ATOM   6740 1HH1 ARG A 425     -36.354  25.740  27.646  1.00  1.82           H  
ATOM   6741 2HH1 ARG A 425     -35.596  25.647  26.052  1.00  1.82           H  
ATOM   6742 1HH2 ARG A 425     -36.461  28.901  25.237  1.00  1.82           H  
ATOM   6743 2HH2 ARG A 425     -35.697  27.400  24.686  1.00  1.82           H  
ATOM   6744  N   GLU A 426     -35.266  29.360  32.277  1.00  1.87           N  
ATOM   6745  CA  GLU A 426     -35.058  30.804  32.407  1.00  1.87           C  
ATOM   6746  C   GLU A 426     -36.086  31.679  31.679  1.00  1.87           C  
ATOM   6747  O   GLU A 426     -36.346  32.801  32.112  1.00  1.87           O  
ATOM   6748  CB  GLU A 426     -33.664  31.167  31.888  1.00  1.87           C  
ATOM   6749  CG  GLU A 426     -32.514  30.660  32.758  1.00  1.87           C  
ATOM   6750  CD  GLU A 426     -31.143  30.989  32.201  1.00  1.87           C  
ATOM   6751  OE1 GLU A 426     -31.066  31.473  31.096  1.00  1.87           O  
ATOM   6752  OE2 GLU A 426     -30.175  30.755  32.887  1.00  1.87           O  
ATOM   6753  H   GLU A 426     -34.513  28.804  31.901  1.00  1.87           H  
ATOM   6754  HA  GLU A 426     -35.108  31.048  33.469  1.00  1.87           H  
ATOM   6755 1HB  GLU A 426     -33.533  30.763  30.884  1.00  1.87           H  
ATOM   6756 2HB  GLU A 426     -33.576  32.251  31.817  1.00  1.87           H  
ATOM   6757 1HG  GLU A 426     -32.605  31.101  33.750  1.00  1.87           H  
ATOM   6758 2HG  GLU A 426     -32.608  29.579  32.864  1.00  1.87           H  
ATOM   6759  N   THR A 427     -36.622  31.194  30.556  1.00  1.78           N  
ATOM   6760  CA  THR A 427     -37.591  31.943  29.756  1.00  1.78           C  
ATOM   6761  C   THR A 427     -39.057  31.468  29.937  1.00  1.78           C  
ATOM   6762  O   THR A 427     -39.422  30.378  29.472  1.00  1.78           O  
ATOM   6763  CB  THR A 427     -37.248  31.848  28.263  1.00  1.78           C  
ATOM   6764  OG1 THR A 427     -35.957  32.421  28.021  1.00  1.78           O  
ATOM   6765  CG2 THR A 427     -38.296  32.563  27.450  1.00  1.78           C  
ATOM   6766  H   THR A 427     -36.347  30.275  30.270  1.00  1.78           H  
ATOM   6767  HA  THR A 427     -37.487  32.989  30.012  1.00  1.78           H  
ATOM   6768  HB  THR A 427     -37.227  30.809  27.968  1.00  1.78           H  
ATOM   6769  HG1 THR A 427     -35.947  33.332  28.334  1.00  1.78           H  
ATOM   6770 1HG2 THR A 427     -38.056  32.484  26.392  1.00  1.78           H  
ATOM   6771 2HG2 THR A 427     -39.269  32.108  27.636  1.00  1.78           H  
ATOM   6772 3HG2 THR A 427     -38.328  33.611  27.740  1.00  1.78           H  
ATOM   6773  N   PRO A 428     -39.919  32.275  30.589  1.00  1.58           N  
ATOM   6774  CA  PRO A 428     -41.313  32.005  30.849  1.00  1.58           C  
ATOM   6775  C   PRO A 428     -42.070  31.809  29.566  1.00  1.58           C  
ATOM   6776  O   PRO A 428     -41.713  32.380  28.535  1.00  1.58           O  
ATOM   6777  CB  PRO A 428     -41.798  33.254  31.576  1.00  1.58           C  
ATOM   6778  CG  PRO A 428     -40.566  33.858  32.168  1.00  1.58           C  
ATOM   6779  CD  PRO A 428     -39.469  33.556  31.183  1.00  1.58           C  
ATOM   6780  HA  PRO A 428     -41.390  31.110  31.491  1.00  1.58           H  
ATOM   6781 1HB  PRO A 428     -42.300  33.925  30.861  1.00  1.58           H  
ATOM   6782 2HB  PRO A 428     -42.547  32.981  32.333  1.00  1.58           H  
ATOM   6783 1HG  PRO A 428     -40.706  34.938  32.327  1.00  1.58           H  
ATOM   6784 2HG  PRO A 428     -40.367  33.415  33.155  1.00  1.58           H  
ATOM   6785 1HD  PRO A 428     -39.380  34.344  30.420  1.00  1.58           H  
ATOM   6786 2HD  PRO A 428     -38.577  33.435  31.780  1.00  1.58           H  
ATOM   6787  N   GLU A 429     -43.123  31.017  29.647  1.00  1.32           N  
ATOM   6788  CA  GLU A 429     -44.021  30.703  28.540  1.00  1.32           C  
ATOM   6789  C   GLU A 429     -43.404  29.800  27.474  1.00  1.32           C  
ATOM   6790  O   GLU A 429     -44.039  29.559  26.442  1.00  1.32           O  
ATOM   6791  CB  GLU A 429     -44.549  31.979  27.872  1.00  1.32           C  
ATOM   6792  CG  GLU A 429     -45.211  32.982  28.828  1.00  1.32           C  
ATOM   6793  CD  GLU A 429     -46.468  32.462  29.464  1.00  1.32           C  
ATOM   6794  OE1 GLU A 429     -47.175  31.719  28.828  1.00  1.32           O  
ATOM   6795  OE2 GLU A 429     -46.718  32.806  30.595  1.00  1.32           O  
ATOM   6796  H   GLU A 429     -43.325  30.595  30.542  1.00  1.32           H  
ATOM   6797  HA  GLU A 429     -44.878  30.173  28.955  1.00  1.32           H  
ATOM   6798 1HB  GLU A 429     -43.767  32.482  27.317  1.00  1.32           H  
ATOM   6799 2HB  GLU A 429     -45.309  31.696  27.144  1.00  1.32           H  
ATOM   6800 1HG  GLU A 429     -44.514  33.260  29.612  1.00  1.32           H  
ATOM   6801 2HG  GLU A 429     -45.448  33.882  28.265  1.00  1.32           H  
ATOM   6802  N   VAL A 430     -42.214  29.254  27.741  1.00  1.07           N  
ATOM   6803  CA  VAL A 430     -41.655  28.256  26.850  1.00  1.07           C  
ATOM   6804  C   VAL A 430     -41.400  27.003  27.678  1.00  1.07           C  
ATOM   6805  O   VAL A 430     -40.851  27.094  28.775  1.00  1.07           O  
ATOM   6806  CB  VAL A 430     -40.342  28.720  26.210  1.00  1.07           C  
ATOM   6807  CG1 VAL A 430     -39.820  27.620  25.251  1.00  1.07           C  
ATOM   6808  CG2 VAL A 430     -40.546  30.040  25.512  1.00  1.07           C  
ATOM   6809  H   VAL A 430     -41.672  29.544  28.557  1.00  1.07           H  
ATOM   6810  HA  VAL A 430     -42.370  28.037  26.068  1.00  1.07           H  
ATOM   6811  HB  VAL A 430     -39.613  28.866  26.983  1.00  1.07           H  
ATOM   6812 1HG1 VAL A 430     -38.890  27.938  24.806  1.00  1.07           H  
ATOM   6813 2HG1 VAL A 430     -39.657  26.692  25.796  1.00  1.07           H  
ATOM   6814 3HG1 VAL A 430     -40.554  27.449  24.464  1.00  1.07           H  
ATOM   6815 1HG2 VAL A 430     -39.607  30.374  25.077  1.00  1.07           H  
ATOM   6816 2HG2 VAL A 430     -41.278  29.930  24.744  1.00  1.07           H  
ATOM   6817 3HG2 VAL A 430     -40.892  30.782  26.235  1.00  1.07           H  
ATOM   6818  N   VAL A 431     -41.816  25.848  27.176  1.00  0.88           N  
ATOM   6819  CA  VAL A 431     -41.605  24.601  27.897  1.00  0.88           C  
ATOM   6820  C   VAL A 431     -40.503  23.779  27.269  1.00  0.88           C  
ATOM   6821  O   VAL A 431     -40.569  23.423  26.090  1.00  0.88           O  
ATOM   6822  CB  VAL A 431     -42.881  23.758  27.889  1.00  0.88           C  
ATOM   6823  CG1 VAL A 431     -42.666  22.434  28.644  1.00  0.88           C  
ATOM   6824  CG2 VAL A 431     -43.965  24.554  28.444  1.00  0.88           C  
ATOM   6825  H   VAL A 431     -42.293  25.851  26.280  1.00  0.88           H  
ATOM   6826  HA  VAL A 431     -41.328  24.829  28.930  1.00  0.88           H  
ATOM   6827  HB  VAL A 431     -43.121  23.500  26.864  1.00  0.88           H  
ATOM   6828 1HG1 VAL A 431     -43.567  21.840  28.605  1.00  0.88           H  
ATOM   6829 2HG1 VAL A 431     -41.853  21.877  28.187  1.00  0.88           H  
ATOM   6830 3HG1 VAL A 431     -42.418  22.644  29.681  1.00  0.88           H  
ATOM   6831 1HG2 VAL A 431     -44.868  23.991  28.413  1.00  0.88           H  
ATOM   6832 2HG2 VAL A 431     -43.738  24.827  29.463  1.00  0.88           H  
ATOM   6833 3HG2 VAL A 431     -44.069  25.441  27.844  1.00  0.88           H  
ATOM   6834  N   ASN A 432     -39.486  23.483  28.063  1.00  0.76           N  
ATOM   6835  CA  ASN A 432     -38.355  22.686  27.615  1.00  0.76           C  
ATOM   6836  C   ASN A 432     -38.634  21.202  27.801  1.00  0.76           C  
ATOM   6837  O   ASN A 432     -38.710  20.709  28.939  1.00  0.76           O  
ATOM   6838  CB  ASN A 432     -37.095  23.100  28.334  1.00  0.76           C  
ATOM   6839  CG  ASN A 432     -35.853  22.355  27.896  1.00  0.76           C  
ATOM   6840  OD1 ASN A 432     -35.953  21.233  27.403  1.00  0.76           O  
ATOM   6841  ND2 ASN A 432     -34.693  22.944  28.114  1.00  0.76           N  
ATOM   6842  H   ASN A 432     -39.495  23.835  29.029  1.00  0.76           H  
ATOM   6843  HA  ASN A 432     -38.209  22.858  26.550  1.00  0.76           H  
ATOM   6844 1HB  ASN A 432     -36.943  24.133  28.201  1.00  0.76           H  
ATOM   6845 2HB  ASN A 432     -37.236  22.955  29.402  1.00  0.76           H  
ATOM   6846 1HD2 ASN A 432     -33.832  22.479  27.899  1.00  0.76           H  
ATOM   6847 2HD2 ASN A 432     -34.657  23.847  28.549  1.00  0.76           H  
ATOM   6848  N   ILE A 433     -38.833  20.496  26.699  1.00  0.71           N  
ATOM   6849  CA  ILE A 433     -39.155  19.093  26.821  1.00  0.71           C  
ATOM   6850  C   ILE A 433     -37.966  18.237  26.451  1.00  0.71           C  
ATOM   6851  O   ILE A 433     -37.479  18.267  25.318  1.00  0.71           O  
ATOM   6852  CB  ILE A 433     -40.343  18.681  25.974  1.00  0.71           C  
ATOM   6853  CG1 ILE A 433     -41.567  19.474  26.380  1.00  0.71           C  
ATOM   6854  CG2 ILE A 433     -40.548  17.234  26.078  1.00  0.71           C  
ATOM   6855  CD1 ILE A 433     -42.799  19.150  25.607  1.00  0.71           C  
ATOM   6856  H   ILE A 433     -38.736  20.947  25.791  1.00  0.71           H  
ATOM   6857  HA  ILE A 433     -39.414  18.889  27.851  1.00  0.71           H  
ATOM   6858  HB  ILE A 433     -40.139  18.946  24.953  1.00  0.71           H  
ATOM   6859 1HG1 ILE A 433     -41.747  19.341  27.384  1.00  0.71           H  
ATOM   6860 2HG1 ILE A 433     -41.343  20.527  26.215  1.00  0.71           H  
ATOM   6861 1HG2 ILE A 433     -41.361  16.986  25.459  1.00  0.71           H  
ATOM   6862 2HG2 ILE A 433     -39.657  16.699  25.745  1.00  0.71           H  
ATOM   6863 3HG2 ILE A 433     -40.760  16.967  27.113  1.00  0.71           H  
ATOM   6864 1HD1 ILE A 433     -43.620  19.788  25.942  1.00  0.71           H  
ATOM   6865 2HD1 ILE A 433     -42.617  19.303  24.586  1.00  0.71           H  
ATOM   6866 3HD1 ILE A 433     -43.061  18.117  25.764  1.00  0.71           H  
ATOM   6867  N   GLY A 434     -37.482  17.485  27.414  1.00  0.70           N  
ATOM   6868  CA  GLY A 434     -36.315  16.677  27.171  1.00  0.70           C  
ATOM   6869  C   GLY A 434     -36.690  15.317  26.643  1.00  0.70           C  
ATOM   6870  O   GLY A 434     -37.721  14.759  27.010  1.00  0.70           O  
ATOM   6871  H   GLY A 434     -37.940  17.481  28.321  1.00  0.70           H  
ATOM   6872 1HA  GLY A 434     -35.653  17.180  26.467  1.00  0.70           H  
ATOM   6873 2HA  GLY A 434     -35.763  16.557  28.100  1.00  0.70           H  
ATOM   6874  N   ILE A 435     -35.839  14.788  25.793  1.00  0.73           N  
ATOM   6875  CA  ILE A 435     -35.922  13.414  25.341  1.00  0.73           C  
ATOM   6876  C   ILE A 435     -34.557  12.767  25.542  1.00  0.73           C  
ATOM   6877  O   ILE A 435     -33.600  13.111  24.849  1.00  0.73           O  
ATOM   6878  CB  ILE A 435     -36.358  13.304  23.867  1.00  0.73           C  
ATOM   6879  CG1 ILE A 435     -37.743  13.980  23.630  1.00  0.73           C  
ATOM   6880  CG2 ILE A 435     -36.347  11.861  23.443  1.00  0.73           C  
ATOM   6881  CD1 ILE A 435     -37.688  15.450  23.249  1.00  0.73           C  
ATOM   6882  H   ILE A 435     -35.069  15.366  25.459  1.00  0.73           H  
ATOM   6883  HA  ILE A 435     -36.648  12.877  25.952  1.00  0.73           H  
ATOM   6884  HB  ILE A 435     -35.657  13.845  23.262  1.00  0.73           H  
ATOM   6885 1HG1 ILE A 435     -38.237  13.465  22.828  1.00  0.73           H  
ATOM   6886 2HG1 ILE A 435     -38.346  13.874  24.534  1.00  0.73           H  
ATOM   6887 1HG2 ILE A 435     -36.611  11.795  22.408  1.00  0.73           H  
ATOM   6888 2HG2 ILE A 435     -35.350  11.445  23.590  1.00  0.73           H  
ATOM   6889 3HG2 ILE A 435     -37.063  11.309  24.043  1.00  0.73           H  
ATOM   6890 1HD1 ILE A 435     -38.696  15.804  23.097  1.00  0.73           H  
ATOM   6891 2HD1 ILE A 435     -37.217  16.030  24.028  1.00  0.73           H  
ATOM   6892 3HD1 ILE A 435     -37.123  15.569  22.346  1.00  0.73           H  
ATOM   6893  N   ALA A 436     -34.438  11.865  26.501  1.00  0.79           N  
ATOM   6894  CA  ALA A 436     -33.155  11.203  26.709  1.00  0.79           C  
ATOM   6895  C   ALA A 436     -33.194   9.864  26.017  1.00  0.79           C  
ATOM   6896  O   ALA A 436     -33.835   8.949  26.535  1.00  0.79           O  
ATOM   6897  CB  ALA A 436     -32.859  11.016  28.180  1.00  0.79           C  
ATOM   6898  H   ALA A 436     -35.239  11.620  27.066  1.00  0.79           H  
ATOM   6899  HA  ALA A 436     -32.371  11.799  26.255  1.00  0.79           H  
ATOM   6900 1HB  ALA A 436     -31.908  10.511  28.292  1.00  0.79           H  
ATOM   6901 2HB  ALA A 436     -32.817  11.976  28.671  1.00  0.79           H  
ATOM   6902 3HB  ALA A 436     -33.641  10.412  28.634  1.00  0.79           H  
ATOM   6903  N   ALA A 437     -32.616   9.745  24.818  1.00  0.84           N  
ATOM   6904  CA  ALA A 437     -32.760   8.476  24.121  1.00  0.84           C  
ATOM   6905  C   ALA A 437     -31.803   8.259  22.957  1.00  0.84           C  
ATOM   6906  O   ALA A 437     -31.717   9.062  22.028  1.00  0.84           O  
ATOM   6907  CB  ALA A 437     -34.170   8.369  23.595  1.00  0.84           C  
ATOM   6908  H   ALA A 437     -32.071  10.501  24.396  1.00  0.84           H  
ATOM   6909  HA  ALA A 437     -32.577   7.683  24.839  1.00  0.84           H  
ATOM   6910 1HB  ALA A 437     -34.295   7.420  23.116  1.00  0.84           H  
ATOM   6911 2HB  ALA A 437     -34.890   8.459  24.399  1.00  0.84           H  
ATOM   6912 3HB  ALA A 437     -34.335   9.157  22.875  1.00  0.84           H  
ATOM   6913  N   THR A 438     -31.220   7.071  22.936  1.00  0.88           N  
ATOM   6914  CA  THR A 438     -30.385   6.629  21.834  1.00  0.88           C  
ATOM   6915  C   THR A 438     -31.218   6.692  20.575  1.00  0.88           C  
ATOM   6916  O   THR A 438     -32.336   6.178  20.568  1.00  0.88           O  
ATOM   6917  CB  THR A 438     -29.895   5.180  22.032  1.00  0.88           C  
ATOM   6918  OG1 THR A 438     -29.133   5.072  23.258  1.00  0.88           O  
ATOM   6919  CG2 THR A 438     -29.027   4.739  20.845  1.00  0.88           C  
ATOM   6920  H   THR A 438     -31.332   6.468  23.733  1.00  0.88           H  
ATOM   6921  HA  THR A 438     -29.531   7.292  21.736  1.00  0.88           H  
ATOM   6922  HB  THR A 438     -30.760   4.522  22.100  1.00  0.88           H  
ATOM   6923  HG1 THR A 438     -28.185   5.314  23.099  1.00  0.88           H  
ATOM   6924 1HG2 THR A 438     -28.697   3.714  20.995  1.00  0.88           H  
ATOM   6925 2HG2 THR A 438     -29.589   4.794  19.929  1.00  0.88           H  
ATOM   6926 3HG2 THR A 438     -28.157   5.394  20.769  1.00  0.88           H  
ATOM   6927  N   THR A 439     -30.662   7.232  19.495  1.00  0.90           N  
ATOM   6928  CA  THR A 439     -31.388   7.388  18.221  1.00  0.90           C  
ATOM   6929  C   THR A 439     -32.276   6.196  17.800  1.00  0.90           C  
ATOM   6930  O   THR A 439     -33.316   6.407  17.182  1.00  0.90           O  
ATOM   6931  CB  THR A 439     -30.405   7.637  17.061  1.00  0.90           C  
ATOM   6932  OG1 THR A 439     -29.520   6.499  16.898  1.00  0.90           O  
ATOM   6933  CG2 THR A 439     -29.607   8.845  17.341  1.00  0.90           C  
ATOM   6934  H   THR A 439     -29.737   7.655  19.618  1.00  0.90           H  
ATOM   6935  HA  THR A 439     -32.029   8.260  18.317  1.00  0.90           H  
ATOM   6936  HB  THR A 439     -30.926   7.802  16.163  1.00  0.90           H  
ATOM   6937  HG1 THR A 439     -29.974   5.782  16.367  1.00  0.90           H  
ATOM   6938 1HG2 THR A 439     -28.915   9.029  16.529  1.00  0.90           H  
ATOM   6939 2HG2 THR A 439     -30.272   9.687  17.446  1.00  0.90           H  
ATOM   6940 3HG2 THR A 439     -29.058   8.694  18.260  1.00  0.90           H  
ATOM   6941  N   MET A 440     -31.918   4.964  18.179  1.00  0.91           N  
ATOM   6942  CA  MET A 440     -32.645   3.738  17.800  1.00  0.91           C  
ATOM   6943  C   MET A 440     -34.104   3.787  18.280  1.00  0.91           C  
ATOM   6944  O   MET A 440     -34.989   3.138  17.723  1.00  0.91           O  
ATOM   6945  CB  MET A 440     -32.009   2.514  18.463  1.00  0.91           C  
ATOM   6946  CG  MET A 440     -30.618   2.155  18.005  1.00  0.91           C  
ATOM   6947  SD  MET A 440     -29.964   0.718  18.903  1.00  0.91           S  
ATOM   6948  CE  MET A 440     -30.767  -0.623  18.045  1.00  0.91           C  
ATOM   6949  H   MET A 440     -31.077   4.880  18.727  1.00  0.91           H  
ATOM   6950  HA  MET A 440     -32.633   3.639  16.714  1.00  0.91           H  
ATOM   6951 1HB  MET A 440     -31.973   2.673  19.541  1.00  0.91           H  
ATOM   6952 2HB  MET A 440     -32.646   1.646  18.287  1.00  0.91           H  
ATOM   6953 1HG  MET A 440     -30.655   1.917  16.953  1.00  0.91           H  
ATOM   6954 2HG  MET A 440     -29.944   3.000  18.143  1.00  0.91           H  
ATOM   6955 1HE  MET A 440     -30.500  -1.554  18.506  1.00  0.91           H  
ATOM   6956 2HE  MET A 440     -31.839  -0.496  18.075  1.00  0.91           H  
ATOM   6957 3HE  MET A 440     -30.443  -0.633  17.018  1.00  0.91           H  
ATOM   6958  N   LYS A 441     -34.323   4.541  19.351  1.00  0.90           N  
ATOM   6959  CA  LYS A 441     -35.598   4.721  20.021  1.00  0.90           C  
ATOM   6960  C   LYS A 441     -36.461   5.820  19.400  1.00  0.90           C  
ATOM   6961  O   LYS A 441     -37.663   5.908  19.663  1.00  0.90           O  
ATOM   6962  CB  LYS A 441     -35.303   5.093  21.471  1.00  0.90           C  
ATOM   6963  CG  LYS A 441     -34.682   4.006  22.314  1.00  0.90           C  
ATOM   6964  CD  LYS A 441     -34.182   4.515  23.651  1.00  0.90           C  
ATOM   6965  CE  LYS A 441     -33.783   3.384  24.650  1.00  0.90           C  
ATOM   6966  NZ  LYS A 441     -32.621   2.483  24.201  1.00  0.90           N  
ATOM   6967  H   LYS A 441     -33.534   5.060  19.729  1.00  0.90           H  
ATOM   6968  HA  LYS A 441     -36.148   3.782  19.975  1.00  0.90           H  
ATOM   6969 1HB  LYS A 441     -34.633   5.939  21.471  1.00  0.90           H  
ATOM   6970 2HB  LYS A 441     -36.221   5.406  21.960  1.00  0.90           H  
ATOM   6971 1HG  LYS A 441     -35.486   3.331  22.535  1.00  0.90           H  
ATOM   6972 2HG  LYS A 441     -33.887   3.492  21.770  1.00  0.90           H  
ATOM   6973 1HD  LYS A 441     -33.310   5.143  23.477  1.00  0.90           H  
ATOM   6974 2HD  LYS A 441     -34.957   5.126  24.114  1.00  0.90           H  
ATOM   6975 1HE  LYS A 441     -33.487   3.869  25.570  1.00  0.90           H  
ATOM   6976 2HE  LYS A 441     -34.644   2.775  24.844  1.00  0.90           H  
ATOM   6977 1HZ  LYS A 441     -32.425   1.822  24.939  1.00  0.90           H  
ATOM   6978 2HZ  LYS A 441     -32.827   1.943  23.346  1.00  0.90           H  
ATOM   6979 3HZ  LYS A 441     -31.801   3.047  24.044  1.00  0.90           H  
ATOM   6980  N   LEU A 442     -35.871   6.673  18.565  1.00  0.88           N  
ATOM   6981  CA  LEU A 442     -36.593   7.833  18.049  1.00  0.88           C  
ATOM   6982  C   LEU A 442     -37.346   7.544  16.759  1.00  0.88           C  
ATOM   6983  O   LEU A 442     -37.057   8.096  15.698  1.00  0.88           O  
ATOM   6984  CB  LEU A 442     -35.633   9.005  17.856  1.00  0.88           C  
ATOM   6985  CG  LEU A 442     -34.904   9.472  19.126  1.00  0.88           C  
ATOM   6986  CD1 LEU A 442     -33.960  10.617  18.773  1.00  0.88           C  
ATOM   6987  CD2 LEU A 442     -35.926   9.894  20.172  1.00  0.88           C  
ATOM   6988  H   LEU A 442     -34.904   6.532  18.280  1.00  0.88           H  
ATOM   6989  HA  LEU A 442     -37.327   8.129  18.797  1.00  0.88           H  
ATOM   6990 1HB  LEU A 442     -34.868   8.691  17.177  1.00  0.88           H  
ATOM   6991 2HB  LEU A 442     -36.173   9.850  17.427  1.00  0.88           H  
ATOM   6992  HG  LEU A 442     -34.299   8.648  19.524  1.00  0.88           H  
ATOM   6993 1HD1 LEU A 442     -33.433  10.932  19.674  1.00  0.88           H  
ATOM   6994 2HD1 LEU A 442     -33.242  10.282  18.028  1.00  0.88           H  
ATOM   6995 3HD1 LEU A 442     -34.531  11.454  18.371  1.00  0.88           H  
ATOM   6996 1HD2 LEU A 442     -35.404  10.215  21.066  1.00  0.88           H  
ATOM   6997 2HD2 LEU A 442     -36.529  10.714  19.788  1.00  0.88           H  
ATOM   6998 3HD2 LEU A 442     -36.574   9.049  20.411  1.00  0.88           H  
ATOM   6999  N   ASN A 443     -38.351   6.701  16.890  1.00  0.85           N  
ATOM   7000  CA  ASN A 443     -39.208   6.306  15.783  1.00  0.85           C  
ATOM   7001  C   ASN A 443     -39.956   7.549  15.285  1.00  0.85           C  
ATOM   7002  O   ASN A 443     -40.318   8.407  16.092  1.00  0.85           O  
ATOM   7003  CB  ASN A 443     -40.187   5.235  16.249  1.00  0.85           C  
ATOM   7004  CG  ASN A 443     -39.587   3.853  16.482  1.00  0.85           C  
ATOM   7005  OD1 ASN A 443     -38.738   3.374  15.696  1.00  0.85           O  
ATOM   7006  ND2 ASN A 443     -40.020   3.208  17.552  1.00  0.85           N  
ATOM   7007  H   ASN A 443     -38.484   6.310  17.827  1.00  0.85           H  
ATOM   7008  HA  ASN A 443     -38.572   5.917  14.988  1.00  0.85           H  
ATOM   7009 1HB  ASN A 443     -40.635   5.560  17.192  1.00  0.85           H  
ATOM   7010 2HB  ASN A 443     -41.001   5.141  15.532  1.00  0.85           H  
ATOM   7011 1HD2 ASN A 443     -39.703   2.266  17.754  1.00  0.85           H  
ATOM   7012 2HD2 ASN A 443     -40.690   3.632  18.203  1.00  0.85           H  
ATOM   7013  N   PRO A 444     -40.287   7.660  13.990  1.00  0.82           N  
ATOM   7014  CA  PRO A 444     -41.034   8.773  13.437  1.00  0.82           C  
ATOM   7015  C   PRO A 444     -42.399   8.918  14.079  1.00  0.82           C  
ATOM   7016  O   PRO A 444     -42.933  10.019  14.145  1.00  0.82           O  
ATOM   7017  CB  PRO A 444     -41.163   8.392  11.969  1.00  0.82           C  
ATOM   7018  CG  PRO A 444     -40.922   6.919  11.918  1.00  0.82           C  
ATOM   7019  CD  PRO A 444     -39.923   6.639  13.012  1.00  0.82           C  
ATOM   7020  HA  PRO A 444     -40.445   9.694  13.560  1.00  0.82           H  
ATOM   7021 1HB  PRO A 444     -42.161   8.646  11.632  1.00  0.82           H  
ATOM   7022 2HB  PRO A 444     -40.470   8.952  11.348  1.00  0.82           H  
ATOM   7023 1HG  PRO A 444     -41.868   6.362  12.019  1.00  0.82           H  
ATOM   7024 2HG  PRO A 444     -40.502   6.682  10.927  1.00  0.82           H  
ATOM   7025 1HD  PRO A 444     -40.082   5.627  13.380  1.00  0.82           H  
ATOM   7026 2HD  PRO A 444     -38.887   6.803  12.645  1.00  0.82           H  
ATOM   7027  N   TYR A 445     -42.944   7.833  14.631  1.00  0.78           N  
ATOM   7028  CA  TYR A 445     -44.237   7.919  15.290  1.00  0.78           C  
ATOM   7029  C   TYR A 445     -44.125   8.867  16.472  1.00  0.78           C  
ATOM   7030  O   TYR A 445     -45.068   9.593  16.812  1.00  0.78           O  
ATOM   7031  CB  TYR A 445     -44.710   6.557  15.773  1.00  0.78           C  
ATOM   7032  CG  TYR A 445     -45.115   5.630  14.684  1.00  0.78           C  
ATOM   7033  CD1 TYR A 445     -45.225   6.094  13.377  1.00  0.78           C  
ATOM   7034  CD2 TYR A 445     -45.434   4.322  14.993  1.00  0.78           C  
ATOM   7035  CE1 TYR A 445     -45.645   5.242  12.384  1.00  0.78           C  
ATOM   7036  CE2 TYR A 445     -45.863   3.474  14.005  1.00  0.78           C  
ATOM   7037  CZ  TYR A 445     -45.971   3.929  12.700  1.00  0.78           C  
ATOM   7038  OH  TYR A 445     -46.406   3.079  11.709  1.00  0.78           O  
ATOM   7039  H   TYR A 445     -42.479   6.941  14.567  1.00  0.78           H  
ATOM   7040  HA  TYR A 445     -44.966   8.333  14.591  1.00  0.78           H  
ATOM   7041 1HB  TYR A 445     -43.924   6.079  16.362  1.00  0.78           H  
ATOM   7042 2HB  TYR A 445     -45.568   6.699  16.419  1.00  0.78           H  
ATOM   7043  HD1 TYR A 445     -44.982   7.133  13.139  1.00  0.78           H  
ATOM   7044  HD2 TYR A 445     -45.356   3.966  16.020  1.00  0.78           H  
ATOM   7045  HE1 TYR A 445     -45.732   5.601  11.358  1.00  0.78           H  
ATOM   7046  HE2 TYR A 445     -46.122   2.442  14.249  1.00  0.78           H  
ATOM   7047  HH  TYR A 445     -46.558   2.207  12.081  1.00  0.78           H  
ATOM   7048  N   PHE A 446     -42.980   8.802  17.143  1.00  0.75           N  
ATOM   7049  CA  PHE A 446     -42.712   9.629  18.287  1.00  0.75           C  
ATOM   7050  C   PHE A 446     -42.557  11.054  17.824  1.00  0.75           C  
ATOM   7051  O   PHE A 446     -43.138  11.959  18.417  1.00  0.75           O  
ATOM   7052  CB  PHE A 446     -41.513   9.112  19.070  1.00  0.75           C  
ATOM   7053  CG  PHE A 446     -41.131   9.944  20.228  1.00  0.75           C  
ATOM   7054  CD1 PHE A 446     -41.987  10.122  21.306  1.00  0.75           C  
ATOM   7055  CD2 PHE A 446     -39.876  10.503  20.277  1.00  0.75           C  
ATOM   7056  CE1 PHE A 446     -41.582  10.857  22.395  1.00  0.75           C  
ATOM   7057  CE2 PHE A 446     -39.481  11.219  21.358  1.00  0.75           C  
ATOM   7058  CZ  PHE A 446     -40.332  11.398  22.428  1.00  0.75           C  
ATOM   7059  H   PHE A 446     -42.226   8.219  16.797  1.00  0.75           H  
ATOM   7060  HA  PHE A 446     -43.572   9.587  18.952  1.00  0.75           H  
ATOM   7061 1HB  PHE A 446     -41.724   8.105  19.427  1.00  0.75           H  
ATOM   7062 2HB  PHE A 446     -40.651   9.045  18.415  1.00  0.75           H  
ATOM   7063  HD1 PHE A 446     -42.979   9.678  21.285  1.00  0.75           H  
ATOM   7064  HD2 PHE A 446     -39.195  10.354  19.434  1.00  0.75           H  
ATOM   7065  HE1 PHE A 446     -42.243  11.000  23.224  1.00  0.75           H  
ATOM   7066  HE2 PHE A 446     -38.498  11.645  21.373  1.00  0.75           H  
ATOM   7067  HZ  PHE A 446     -40.014  11.971  23.297  1.00  0.75           H  
ATOM   7068  N   LEU A 447     -41.797  11.288  16.756  1.00  0.71           N  
ATOM   7069  CA  LEU A 447     -41.696  12.691  16.377  1.00  0.71           C  
ATOM   7070  C   LEU A 447     -43.038  13.262  15.918  1.00  0.71           C  
ATOM   7071  O   LEU A 447     -43.334  14.424  16.190  1.00  0.71           O  
ATOM   7072  CB  LEU A 447     -40.705  12.983  15.274  1.00  0.71           C  
ATOM   7073  CG  LEU A 447     -39.271  12.795  15.559  1.00  0.71           C  
ATOM   7074  CD1 LEU A 447     -38.585  13.304  14.382  1.00  0.71           C  
ATOM   7075  CD2 LEU A 447     -38.838  13.478  16.831  1.00  0.71           C  
ATOM   7076  H   LEU A 447     -41.321  10.522  16.273  1.00  0.71           H  
ATOM   7077  HA  LEU A 447     -41.376  13.249  17.254  1.00  0.71           H  
ATOM   7078 1HB  LEU A 447     -40.949  12.329  14.432  1.00  0.71           H  
ATOM   7079 2HB  LEU A 447     -40.846  14.004  14.942  1.00  0.71           H  
ATOM   7080  HG  LEU A 447     -39.057  11.725  15.639  1.00  0.71           H  
ATOM   7081 1HD1 LEU A 447     -37.516  13.169  14.490  1.00  0.71           H  
ATOM   7082 2HD1 LEU A 447     -38.955  12.791  13.516  1.00  0.71           H  
ATOM   7083 3HD1 LEU A 447     -38.812  14.352  14.287  1.00  0.71           H  
ATOM   7084 1HD2 LEU A 447     -37.773  13.314  16.981  1.00  0.71           H  
ATOM   7085 2HD2 LEU A 447     -39.034  14.542  16.767  1.00  0.71           H  
ATOM   7086 3HD2 LEU A 447     -39.389  13.051  17.664  1.00  0.71           H  
ATOM   7087  N   GLU A 448     -43.864  12.467  15.231  1.00  0.68           N  
ATOM   7088  CA  GLU A 448     -45.169  12.976  14.809  1.00  0.68           C  
ATOM   7089  C   GLU A 448     -46.005  13.318  16.046  1.00  0.68           C  
ATOM   7090  O   GLU A 448     -46.721  14.332  16.080  1.00  0.68           O  
ATOM   7091  CB  GLU A 448     -45.892  11.977  13.895  1.00  0.68           C  
ATOM   7092  CG  GLU A 448     -45.279  11.845  12.476  1.00  0.68           C  
ATOM   7093  CD  GLU A 448     -45.981  10.813  11.606  1.00  0.68           C  
ATOM   7094  OE1 GLU A 448     -46.770  10.055  12.121  1.00  0.68           O  
ATOM   7095  OE2 GLU A 448     -45.740  10.805  10.419  1.00  0.68           O  
ATOM   7096  H   GLU A 448     -43.584  11.517  14.992  1.00  0.68           H  
ATOM   7097  HA  GLU A 448     -45.014  13.893  14.242  1.00  0.68           H  
ATOM   7098 1HB  GLU A 448     -45.869  10.988  14.358  1.00  0.68           H  
ATOM   7099 2HB  GLU A 448     -46.937  12.267  13.790  1.00  0.68           H  
ATOM   7100 1HG  GLU A 448     -45.328  12.814  11.982  1.00  0.68           H  
ATOM   7101 2HG  GLU A 448     -44.229  11.577  12.571  1.00  0.68           H  
ATOM   7102  N   THR A 449     -45.870  12.498  17.091  1.00  0.65           N  
ATOM   7103  CA  THR A 449     -46.554  12.736  18.345  1.00  0.65           C  
ATOM   7104  C   THR A 449     -46.072  14.068  18.934  1.00  0.65           C  
ATOM   7105  O   THR A 449     -46.886  14.917  19.309  1.00  0.65           O  
ATOM   7106  CB  THR A 449     -46.268  11.565  19.309  1.00  0.65           C  
ATOM   7107  OG1 THR A 449     -46.765  10.349  18.738  1.00  0.65           O  
ATOM   7108  CG2 THR A 449     -46.878  11.759  20.614  1.00  0.65           C  
ATOM   7109  H   THR A 449     -45.300  11.655  17.002  1.00  0.65           H  
ATOM   7110  HA  THR A 449     -47.626  12.801  18.160  1.00  0.65           H  
ATOM   7111  HB  THR A 449     -45.211  11.476  19.455  1.00  0.65           H  
ATOM   7112  HG1 THR A 449     -46.256  10.143  17.921  1.00  0.65           H  
ATOM   7113 1HG2 THR A 449     -46.638  10.907  21.237  1.00  0.65           H  
ATOM   7114 2HG2 THR A 449     -46.499  12.671  21.067  1.00  0.65           H  
ATOM   7115 3HG2 THR A 449     -47.923  11.820  20.482  1.00  0.65           H  
ATOM   7116  N   LEU A 450     -44.747  14.282  18.949  1.00  0.63           N  
ATOM   7117  CA  LEU A 450     -44.174  15.507  19.507  1.00  0.63           C  
ATOM   7118  C   LEU A 450     -44.588  16.730  18.697  1.00  0.63           C  
ATOM   7119  O   LEU A 450     -44.859  17.797  19.260  1.00  0.63           O  
ATOM   7120  CB  LEU A 450     -42.652  15.438  19.542  1.00  0.63           C  
ATOM   7121  CG  LEU A 450     -42.039  14.398  20.466  1.00  0.63           C  
ATOM   7122  CD1 LEU A 450     -40.597  14.496  20.336  1.00  0.63           C  
ATOM   7123  CD2 LEU A 450     -42.470  14.586  21.813  1.00  0.63           C  
ATOM   7124  H   LEU A 450     -44.129  13.546  18.607  1.00  0.63           H  
ATOM   7125  HA  LEU A 450     -44.530  15.632  20.517  1.00  0.63           H  
ATOM   7126 1HB  LEU A 450     -42.310  15.209  18.544  1.00  0.63           H  
ATOM   7127 2HB  LEU A 450     -42.259  16.405  19.817  1.00  0.63           H  
ATOM   7128  HG  LEU A 450     -42.335  13.410  20.151  1.00  0.63           H  
ATOM   7129 1HD1 LEU A 450     -40.116  13.782  20.953  1.00  0.63           H  
ATOM   7130 2HD1 LEU A 450     -40.345  14.322  19.308  1.00  0.63           H  
ATOM   7131 3HD1 LEU A 450     -40.279  15.493  20.637  1.00  0.63           H  
ATOM   7132 1HD2 LEU A 450     -42.016  13.835  22.449  1.00  0.63           H  
ATOM   7133 2HD2 LEU A 450     -42.170  15.542  22.126  1.00  0.63           H  
ATOM   7134 3HD2 LEU A 450     -43.546  14.496  21.857  1.00  0.63           H  
ATOM   7135  N   LYS A 451     -44.679  16.573  17.373  1.00  0.62           N  
ATOM   7136  CA  LYS A 451     -45.106  17.659  16.509  1.00  0.62           C  
ATOM   7137  C   LYS A 451     -46.496  18.096  16.924  1.00  0.62           C  
ATOM   7138  O   LYS A 451     -46.739  19.284  17.139  1.00  0.62           O  
ATOM   7139  CB  LYS A 451     -45.145  17.239  15.041  1.00  0.62           C  
ATOM   7140  CG  LYS A 451     -45.555  18.360  14.095  1.00  0.62           C  
ATOM   7141  CD  LYS A 451     -45.620  17.887  12.646  1.00  0.62           C  
ATOM   7142  CE  LYS A 451     -45.810  19.070  11.681  1.00  0.62           C  
ATOM   7143  NZ  LYS A 451     -47.170  19.712  11.787  1.00  0.62           N  
ATOM   7144  H   LYS A 451     -44.417  15.683  16.957  1.00  0.62           H  
ATOM   7145  HA  LYS A 451     -44.424  18.501  16.628  1.00  0.62           H  
ATOM   7146 1HB  LYS A 451     -44.162  16.876  14.738  1.00  0.62           H  
ATOM   7147 2HB  LYS A 451     -45.848  16.423  14.910  1.00  0.62           H  
ATOM   7148 1HG  LYS A 451     -46.535  18.749  14.389  1.00  0.62           H  
ATOM   7149 2HG  LYS A 451     -44.829  19.171  14.165  1.00  0.62           H  
ATOM   7150 1HD  LYS A 451     -44.711  17.346  12.390  1.00  0.62           H  
ATOM   7151 2HD  LYS A 451     -46.465  17.210  12.535  1.00  0.62           H  
ATOM   7152 1HE  LYS A 451     -45.048  19.819  11.896  1.00  0.62           H  
ATOM   7153 2HE  LYS A 451     -45.671  18.710  10.662  1.00  0.62           H  
ATOM   7154 1HZ  LYS A 451     -47.233  20.472  11.135  1.00  0.62           H  
ATOM   7155 2HZ  LYS A 451     -47.883  19.039  11.579  1.00  0.62           H  
ATOM   7156 3HZ  LYS A 451     -47.352  20.088  12.730  1.00  0.62           H  
ATOM   7157  N   THR A 452     -47.393  17.117  17.092  1.00  0.61           N  
ATOM   7158  CA  THR A 452     -48.768  17.389  17.472  1.00  0.61           C  
ATOM   7159  C   THR A 452     -48.822  18.112  18.811  1.00  0.61           C  
ATOM   7160  O   THR A 452     -49.572  19.078  18.968  1.00  0.61           O  
ATOM   7161  CB  THR A 452     -49.604  16.107  17.535  1.00  0.61           C  
ATOM   7162  OG1 THR A 452     -49.623  15.479  16.244  1.00  0.61           O  
ATOM   7163  CG2 THR A 452     -51.000  16.469  17.933  1.00  0.61           C  
ATOM   7164  H   THR A 452     -47.114  16.150  16.909  1.00  0.61           H  
ATOM   7165  HA  THR A 452     -49.208  18.040  16.718  1.00  0.61           H  
ATOM   7166  HB  THR A 452     -49.179  15.416  18.263  1.00  0.61           H  
ATOM   7167  HG1 THR A 452     -48.721  15.164  16.032  1.00  0.61           H  
ATOM   7168 1HG2 THR A 452     -51.618  15.581  17.974  1.00  0.61           H  
ATOM   7169 2HG2 THR A 452     -50.970  16.942  18.909  1.00  0.61           H  
ATOM   7170 3HG2 THR A 452     -51.413  17.160  17.202  1.00  0.61           H  
ATOM   7171  N   ILE A 453     -48.006  17.679  19.768  1.00  0.61           N  
ATOM   7172  CA  ILE A 453     -47.976  18.323  21.074  1.00  0.61           C  
ATOM   7173  C   ILE A 453     -47.600  19.789  20.924  1.00  0.61           C  
ATOM   7174  O   ILE A 453     -48.273  20.669  21.463  1.00  0.61           O  
ATOM   7175  CB  ILE A 453     -46.966  17.596  21.980  1.00  0.61           C  
ATOM   7176  CG1 ILE A 453     -47.535  16.202  22.286  1.00  0.61           C  
ATOM   7177  CG2 ILE A 453     -46.666  18.399  23.275  1.00  0.61           C  
ATOM   7178  CD1 ILE A 453     -46.561  15.220  22.862  1.00  0.61           C  
ATOM   7179  H   ILE A 453     -47.418  16.862  19.585  1.00  0.61           H  
ATOM   7180  HA  ILE A 453     -48.964  18.257  21.518  1.00  0.61           H  
ATOM   7181  HB  ILE A 453     -46.041  17.453  21.436  1.00  0.61           H  
ATOM   7182 1HG1 ILE A 453     -48.343  16.334  23.003  1.00  0.61           H  
ATOM   7183 2HG1 ILE A 453     -47.950  15.785  21.378  1.00  0.61           H  
ATOM   7184 1HG2 ILE A 453     -45.946  17.853  23.883  1.00  0.61           H  
ATOM   7185 2HG2 ILE A 453     -46.251  19.371  23.013  1.00  0.61           H  
ATOM   7186 3HG2 ILE A 453     -47.582  18.539  23.843  1.00  0.61           H  
ATOM   7187 1HD1 ILE A 453     -47.064  14.280  23.065  1.00  0.61           H  
ATOM   7188 2HD1 ILE A 453     -45.776  15.049  22.172  1.00  0.61           H  
ATOM   7189 3HD1 ILE A 453     -46.152  15.611  23.759  1.00  0.61           H  
ATOM   7190  N   ARG A 454     -46.549  20.067  20.160  1.00  0.61           N  
ATOM   7191  CA  ARG A 454     -46.152  21.447  19.917  1.00  0.61           C  
ATOM   7192  C   ARG A 454     -47.230  22.266  19.212  1.00  0.61           C  
ATOM   7193  O   ARG A 454     -47.496  23.406  19.590  1.00  0.61           O  
ATOM   7194  CB  ARG A 454     -44.888  21.495  19.091  1.00  0.61           C  
ATOM   7195  CG  ARG A 454     -44.408  22.883  18.732  1.00  0.61           C  
ATOM   7196  CD  ARG A 454     -43.139  22.848  17.959  1.00  0.61           C  
ATOM   7197  NE  ARG A 454     -42.766  24.168  17.488  1.00  0.61           N  
ATOM   7198  CZ  ARG A 454     -43.225  24.710  16.350  1.00  0.61           C  
ATOM   7199  NH1 ARG A 454     -44.074  24.048  15.580  1.00  0.61           N  
ATOM   7200  NH2 ARG A 454     -42.810  25.913  16.027  1.00  0.61           N  
ATOM   7201  H   ARG A 454     -46.022  19.302  19.734  1.00  0.61           H  
ATOM   7202  HA  ARG A 454     -45.948  21.913  20.881  1.00  0.61           H  
ATOM   7203 1HB  ARG A 454     -44.128  21.030  19.657  1.00  0.61           H  
ATOM   7204 2HB  ARG A 454     -45.017  20.925  18.169  1.00  0.61           H  
ATOM   7205 1HG  ARG A 454     -45.164  23.377  18.120  1.00  0.61           H  
ATOM   7206 2HG  ARG A 454     -44.238  23.461  19.640  1.00  0.61           H  
ATOM   7207 1HD  ARG A 454     -42.334  22.480  18.597  1.00  0.61           H  
ATOM   7208 2HD  ARG A 454     -43.248  22.192  17.095  1.00  0.61           H  
ATOM   7209  HE  ARG A 454     -42.104  24.747  18.035  1.00  0.61           H  
ATOM   7210 1HH1 ARG A 454     -44.382  23.116  15.849  1.00  0.61           H  
ATOM   7211 2HH1 ARG A 454     -44.418  24.462  14.728  1.00  0.61           H  
ATOM   7212 1HH2 ARG A 454     -42.147  26.379  16.665  1.00  0.61           H  
ATOM   7213 2HH2 ARG A 454     -43.127  26.357  15.184  1.00  0.61           H  
ATOM   7214  N   ASP A 455     -47.836  21.692  18.169  1.00  0.62           N  
ATOM   7215  CA  ASP A 455     -48.853  22.387  17.386  1.00  0.62           C  
ATOM   7216  C   ASP A 455     -50.124  22.693  18.177  1.00  0.62           C  
ATOM   7217  O   ASP A 455     -50.741  23.744  17.989  1.00  0.62           O  
ATOM   7218  CB  ASP A 455     -49.231  21.572  16.140  1.00  0.62           C  
ATOM   7219  CG  ASP A 455     -48.139  21.551  15.007  1.00  0.62           C  
ATOM   7220  OD1 ASP A 455     -47.210  22.330  15.050  1.00  0.62           O  
ATOM   7221  OD2 ASP A 455     -48.285  20.754  14.083  1.00  0.62           O  
ATOM   7222  H   ASP A 455     -47.570  20.745  17.904  1.00  0.62           H  
ATOM   7223  HA  ASP A 455     -48.429  23.335  17.056  1.00  0.62           H  
ATOM   7224 1HB  ASP A 455     -49.423  20.542  16.448  1.00  0.62           H  
ATOM   7225 2HB  ASP A 455     -50.159  21.963  15.727  1.00  0.62           H  
ATOM   7226  N   ARG A 456     -50.530  21.770  19.049  1.00  0.63           N  
ATOM   7227  CA  ARG A 456     -51.738  21.949  19.842  1.00  0.63           C  
ATOM   7228  C   ARG A 456     -51.528  22.778  21.104  1.00  0.63           C  
ATOM   7229  O   ARG A 456     -52.444  23.473  21.548  1.00  0.63           O  
ATOM   7230  CB  ARG A 456     -52.314  20.614  20.251  1.00  0.63           C  
ATOM   7231  CG  ARG A 456     -52.903  19.778  19.136  1.00  0.63           C  
ATOM   7232  CD  ARG A 456     -53.485  18.514  19.663  1.00  0.63           C  
ATOM   7233  NE  ARG A 456     -54.009  17.666  18.607  1.00  0.63           N  
ATOM   7234  CZ  ARG A 456     -54.585  16.462  18.807  1.00  0.63           C  
ATOM   7235  NH1 ARG A 456     -54.732  15.999  20.024  1.00  0.63           N  
ATOM   7236  NH2 ARG A 456     -55.000  15.750  17.775  1.00  0.63           N  
ATOM   7237  H   ARG A 456     -50.000  20.906  19.149  1.00  0.63           H  
ATOM   7238  HA  ARG A 456     -52.471  22.460  19.220  1.00  0.63           H  
ATOM   7239 1HB  ARG A 456     -51.501  20.040  20.662  1.00  0.63           H  
ATOM   7240 2HB  ARG A 456     -53.064  20.750  21.025  1.00  0.63           H  
ATOM   7241 1HG  ARG A 456     -53.685  20.341  18.629  1.00  0.63           H  
ATOM   7242 2HG  ARG A 456     -52.115  19.525  18.425  1.00  0.63           H  
ATOM   7243 1HD  ARG A 456     -52.716  17.960  20.192  1.00  0.63           H  
ATOM   7244 2HD  ARG A 456     -54.296  18.745  20.350  1.00  0.63           H  
ATOM   7245  HE  ARG A 456     -53.912  17.990  17.653  1.00  0.63           H  
ATOM   7246 1HH1 ARG A 456     -54.429  16.543  20.813  1.00  0.63           H  
ATOM   7247 2HH1 ARG A 456     -55.176  15.077  20.178  1.00  0.63           H  
ATOM   7248 1HH2 ARG A 456     -54.888  16.102  16.838  1.00  0.63           H  
ATOM   7249 2HH2 ARG A 456     -55.431  14.840  17.928  1.00  0.63           H  
ATOM   7250  N   ALA A 457     -50.344  22.692  21.704  1.00  0.65           N  
ATOM   7251  CA  ALA A 457     -50.084  23.399  22.949  1.00  0.65           C  
ATOM   7252  C   ALA A 457     -50.237  24.905  22.782  1.00  0.65           C  
ATOM   7253  O   ALA A 457     -49.793  25.496  21.799  1.00  0.65           O  
ATOM   7254  CB  ALA A 457     -48.680  23.072  23.455  1.00  0.65           C  
ATOM   7255  H   ALA A 457     -49.609  22.098  21.323  1.00  0.65           H  
ATOM   7256  HA  ALA A 457     -50.820  23.076  23.682  1.00  0.65           H  
ATOM   7257 1HB  ALA A 457     -48.505  23.579  24.388  1.00  0.65           H  
ATOM   7258 2HB  ALA A 457     -48.589  21.999  23.606  1.00  0.65           H  
ATOM   7259 3HB  ALA A 457     -47.942  23.399  22.717  1.00  0.65           H  
ATOM   7260  N   LYS A 458     -50.786  25.536  23.816  1.00  0.66           N  
ATOM   7261  CA  LYS A 458     -50.974  26.987  23.885  1.00  0.66           C  
ATOM   7262  C   LYS A 458     -49.737  27.706  24.414  1.00  0.66           C  
ATOM   7263  O   LYS A 458     -49.710  28.932  24.525  1.00  0.66           O  
ATOM   7264  CB  LYS A 458     -52.168  27.315  24.774  1.00  0.66           C  
ATOM   7265  CG  LYS A 458     -53.507  26.843  24.220  1.00  0.66           C  
ATOM   7266  CD  LYS A 458     -54.642  27.173  25.175  1.00  0.66           C  
ATOM   7267  CE  LYS A 458     -55.979  26.702  24.631  1.00  0.66           C  
ATOM   7268  NZ  LYS A 458     -57.086  26.968  25.587  1.00  0.66           N  
ATOM   7269  H   LYS A 458     -51.164  24.963  24.572  1.00  0.66           H  
ATOM   7270  HA  LYS A 458     -51.170  27.355  22.878  1.00  0.66           H  
ATOM   7271 1HB  LYS A 458     -52.030  26.847  25.750  1.00  0.66           H  
ATOM   7272 2HB  LYS A 458     -52.224  28.391  24.928  1.00  0.66           H  
ATOM   7273 1HG  LYS A 458     -53.694  27.316  23.257  1.00  0.66           H  
ATOM   7274 2HG  LYS A 458     -53.471  25.760  24.072  1.00  0.66           H  
ATOM   7275 1HD  LYS A 458     -54.455  26.672  26.130  1.00  0.66           H  
ATOM   7276 2HD  LYS A 458     -54.680  28.247  25.345  1.00  0.66           H  
ATOM   7277 1HE  LYS A 458     -56.188  27.220  23.696  1.00  0.66           H  
ATOM   7278 2HE  LYS A 458     -55.927  25.630  24.439  1.00  0.66           H  
ATOM   7279 1HZ  LYS A 458     -57.958  26.641  25.196  1.00  0.66           H  
ATOM   7280 2HZ  LYS A 458     -56.898  26.479  26.454  1.00  0.66           H  
ATOM   7281 3HZ  LYS A 458     -57.148  27.960  25.766  1.00  0.66           H  
ATOM   7282  N   VAL A 459     -48.727  26.927  24.756  1.00  0.67           N  
ATOM   7283  CA  VAL A 459     -47.474  27.424  25.288  1.00  0.67           C  
ATOM   7284  C   VAL A 459     -46.387  26.966  24.333  1.00  0.67           C  
ATOM   7285  O   VAL A 459     -46.421  25.832  23.866  1.00  0.67           O  
ATOM   7286  CB  VAL A 459     -47.230  26.831  26.684  1.00  0.67           C  
ATOM   7287  CG1 VAL A 459     -47.144  25.328  26.566  1.00  0.67           C  
ATOM   7288  CG2 VAL A 459     -45.997  27.401  27.291  1.00  0.67           C  
ATOM   7289  H   VAL A 459     -48.842  25.935  24.623  1.00  0.67           H  
ATOM   7290  HA  VAL A 459     -47.490  28.514  25.335  1.00  0.67           H  
ATOM   7291  HB  VAL A 459     -48.080  27.063  27.325  1.00  0.67           H  
ATOM   7292 1HG1 VAL A 459     -46.993  24.917  27.536  1.00  0.67           H  
ATOM   7293 2HG1 VAL A 459     -48.064  24.946  26.148  1.00  0.67           H  
ATOM   7294 3HG1 VAL A 459     -46.303  25.062  25.923  1.00  0.67           H  
ATOM   7295 1HG2 VAL A 459     -45.851  26.979  28.282  1.00  0.67           H  
ATOM   7296 2HG2 VAL A 459     -45.134  27.173  26.667  1.00  0.67           H  
ATOM   7297 3HG2 VAL A 459     -46.117  28.479  27.369  1.00  0.67           H  
ATOM   7298  N   LYS A 460     -45.440  27.837  24.018  1.00  0.68           N  
ATOM   7299  CA  LYS A 460     -44.367  27.465  23.104  1.00  0.68           C  
ATOM   7300  C   LYS A 460     -43.578  26.289  23.655  1.00  0.68           C  
ATOM   7301  O   LYS A 460     -43.288  26.244  24.848  1.00  0.68           O  
ATOM   7302  CB  LYS A 460     -43.452  28.656  22.821  1.00  0.68           C  
ATOM   7303  CG  LYS A 460     -42.323  28.381  21.795  1.00  0.68           C  
ATOM   7304  CD  LYS A 460     -41.509  29.645  21.512  1.00  0.68           C  
ATOM   7305  CE  LYS A 460     -40.305  29.376  20.596  1.00  0.68           C  
ATOM   7306  NZ  LYS A 460     -40.704  29.045  19.173  1.00  0.68           N  
ATOM   7307  H   LYS A 460     -45.447  28.761  24.437  1.00  0.68           H  
ATOM   7308  HA  LYS A 460     -44.814  27.147  22.161  1.00  0.68           H  
ATOM   7309 1HB  LYS A 460     -44.045  29.489  22.448  1.00  0.68           H  
ATOM   7310 2HB  LYS A 460     -43.005  28.973  23.748  1.00  0.68           H  
ATOM   7311 1HG  LYS A 460     -41.653  27.614  22.185  1.00  0.68           H  
ATOM   7312 2HG  LYS A 460     -42.750  28.016  20.858  1.00  0.68           H  
ATOM   7313 1HD  LYS A 460     -42.148  30.384  21.031  1.00  0.68           H  
ATOM   7314 2HD  LYS A 460     -41.147  30.063  22.443  1.00  0.68           H  
ATOM   7315 1HE  LYS A 460     -39.674  30.261  20.584  1.00  0.68           H  
ATOM   7316 2HE  LYS A 460     -39.733  28.538  20.998  1.00  0.68           H  
ATOM   7317 1HZ  LYS A 460     -39.868  28.853  18.604  1.00  0.68           H  
ATOM   7318 2HZ  LYS A 460     -41.262  28.180  19.112  1.00  0.68           H  
ATOM   7319 3HZ  LYS A 460     -41.216  29.796  18.762  1.00  0.68           H  
ATOM   7320  N   VAL A 461     -43.272  25.324  22.798  1.00  0.68           N  
ATOM   7321  CA  VAL A 461     -42.506  24.155  23.208  1.00  0.68           C  
ATOM   7322  C   VAL A 461     -41.175  24.027  22.461  1.00  0.68           C  
ATOM   7323  O   VAL A 461     -41.125  24.124  21.234  1.00  0.68           O  
ATOM   7324  CB  VAL A 461     -43.341  22.881  23.007  1.00  0.68           C  
ATOM   7325  CG1 VAL A 461     -42.527  21.717  23.332  1.00  0.68           C  
ATOM   7326  CG2 VAL A 461     -44.588  22.901  23.909  1.00  0.68           C  
ATOM   7327  H   VAL A 461     -43.566  25.410  21.834  1.00  0.68           H  
ATOM   7328  HA  VAL A 461     -42.286  24.243  24.272  1.00  0.68           H  
ATOM   7329  HB  VAL A 461     -43.640  22.804  21.967  1.00  0.68           H  
ATOM   7330 1HG1 VAL A 461     -43.135  20.848  23.169  1.00  0.68           H  
ATOM   7331 2HG1 VAL A 461     -41.650  21.670  22.692  1.00  0.68           H  
ATOM   7332 3HG1 VAL A 461     -42.212  21.779  24.372  1.00  0.68           H  
ATOM   7333 1HG2 VAL A 461     -45.163  21.988  23.756  1.00  0.68           H  
ATOM   7334 2HG2 VAL A 461     -44.288  22.967  24.948  1.00  0.68           H  
ATOM   7335 3HG2 VAL A 461     -45.202  23.752  23.659  1.00  0.68           H  
ATOM   7336  N   HIS A 462     -40.104  23.814  23.228  1.00  0.68           N  
ATOM   7337  CA  HIS A 462     -38.736  23.648  22.724  1.00  0.68           C  
ATOM   7338  C   HIS A 462     -38.266  22.242  23.104  1.00  0.68           C  
ATOM   7339  O   HIS A 462     -38.181  21.921  24.288  1.00  0.68           O  
ATOM   7340  CB  HIS A 462     -37.823  24.758  23.327  1.00  0.68           C  
ATOM   7341  CG  HIS A 462     -36.334  24.799  22.853  1.00  0.68           C  
ATOM   7342  ND1 HIS A 462     -35.465  25.860  23.177  1.00  0.68           N  
ATOM   7343  CD2 HIS A 462     -35.590  23.931  22.116  1.00  0.68           C  
ATOM   7344  CE1 HIS A 462     -34.271  25.624  22.626  1.00  0.68           C  
ATOM   7345  NE2 HIS A 462     -34.331  24.472  21.974  1.00  0.68           N  
ATOM   7346  H   HIS A 462     -40.258  23.740  24.233  1.00  0.68           H  
ATOM   7347  HA  HIS A 462     -38.713  23.731  21.637  1.00  0.68           H  
ATOM   7348 1HB  HIS A 462     -38.264  25.730  23.104  1.00  0.68           H  
ATOM   7349 2HB  HIS A 462     -37.819  24.655  24.413  1.00  0.68           H  
ATOM   7350  HD2 HIS A 462     -35.912  22.990  21.692  1.00  0.68           H  
ATOM   7351  HE1 HIS A 462     -33.397  26.268  22.692  1.00  0.68           H  
ATOM   7352  HE2 HIS A 462     -33.572  24.024  21.435  1.00  0.68           H  
ATOM   7353  N   PHE A 463     -38.020  21.386  22.113  1.00  0.69           N  
ATOM   7354  CA  PHE A 463     -37.638  20.008  22.421  1.00  0.69           C  
ATOM   7355  C   PHE A 463     -36.118  19.837  22.407  1.00  0.69           C  
ATOM   7356  O   PHE A 463     -35.446  20.375  21.527  1.00  0.69           O  
ATOM   7357  CB  PHE A 463     -38.227  19.046  21.397  1.00  0.69           C  
ATOM   7358  CG  PHE A 463     -39.710  18.976  21.371  1.00  0.69           C  
ATOM   7359  CD1 PHE A 463     -40.393  19.687  20.421  1.00  0.69           C  
ATOM   7360  CD2 PHE A 463     -40.425  18.224  22.267  1.00  0.69           C  
ATOM   7361  CE1 PHE A 463     -41.742  19.631  20.340  1.00  0.69           C  
ATOM   7362  CE2 PHE A 463     -41.798  18.183  22.203  1.00  0.69           C  
ATOM   7363  CZ  PHE A 463     -42.462  18.880  21.234  1.00  0.69           C  
ATOM   7364  H   PHE A 463     -38.104  21.697  21.154  1.00  0.69           H  
ATOM   7365  HA  PHE A 463     -38.012  19.751  23.412  1.00  0.69           H  
ATOM   7366 1HB  PHE A 463     -37.882  19.323  20.404  1.00  0.69           H  
ATOM   7367 2HB  PHE A 463     -37.851  18.049  21.605  1.00  0.69           H  
ATOM   7368  HD1 PHE A 463     -39.834  20.291  19.703  1.00  0.69           H  
ATOM   7369  HD2 PHE A 463     -39.897  17.665  23.032  1.00  0.69           H  
ATOM   7370  HE1 PHE A 463     -42.228  20.182  19.562  1.00  0.69           H  
ATOM   7371  HE2 PHE A 463     -42.360  17.595  22.920  1.00  0.69           H  
ATOM   7372  HZ  PHE A 463     -43.552  18.840  21.173  1.00  0.69           H  
ATOM   7373  N   HIS A 464     -35.596  19.048  23.345  1.00  0.72           N  
ATOM   7374  CA  HIS A 464     -34.165  18.726  23.449  1.00  0.72           C  
ATOM   7375  C   HIS A 464     -33.859  17.232  23.415  1.00  0.72           C  
ATOM   7376  O   HIS A 464     -34.080  16.518  24.397  1.00  0.72           O  
ATOM   7377  CB  HIS A 464     -33.558  19.344  24.707  1.00  0.72           C  
ATOM   7378  CG  HIS A 464     -33.435  20.819  24.661  1.00  0.72           C  
ATOM   7379  ND1 HIS A 464     -32.232  21.433  24.381  1.00  0.72           N  
ATOM   7380  CD2 HIS A 464     -34.330  21.811  24.829  1.00  0.72           C  
ATOM   7381  CE1 HIS A 464     -32.387  22.735  24.409  1.00  0.72           C  
ATOM   7382  NE2 HIS A 464     -33.645  22.996  24.698  1.00  0.72           N  
ATOM   7383  H   HIS A 464     -36.232  18.662  24.040  1.00  0.72           H  
ATOM   7384  HA  HIS A 464     -33.646  19.171  22.602  1.00  0.72           H  
ATOM   7385 1HB  HIS A 464     -34.177  19.087  25.571  1.00  0.72           H  
ATOM   7386 2HB  HIS A 464     -32.568  18.923  24.876  1.00  0.72           H  
ATOM   7387  HD1 HIS A 464     -31.361  20.949  24.166  1.00  0.72           H  
ATOM   7388  HD2 HIS A 464     -35.398  21.821  25.044  1.00  0.72           H  
ATOM   7389  HE1 HIS A 464     -31.543  23.396  24.218  1.00  0.72           H  
ATOM   7390  N   PHE A 465     -33.316  16.772  22.292  1.00  0.76           N  
ATOM   7391  CA  PHE A 465     -33.068  15.350  22.079  1.00  0.76           C  
ATOM   7392  C   PHE A 465     -31.633  14.909  22.286  1.00  0.76           C  
ATOM   7393  O   PHE A 465     -30.765  15.179  21.457  1.00  0.76           O  
ATOM   7394  CB  PHE A 465     -33.417  14.985  20.651  1.00  0.76           C  
ATOM   7395  CG  PHE A 465     -34.812  15.072  20.302  1.00  0.76           C  
ATOM   7396  CD1 PHE A 465     -35.355  16.292  19.961  1.00  0.76           C  
ATOM   7397  CD2 PHE A 465     -35.582  13.935  20.222  1.00  0.76           C  
ATOM   7398  CE1 PHE A 465     -36.642  16.372  19.558  1.00  0.76           C  
ATOM   7399  CE2 PHE A 465     -36.872  14.016  19.813  1.00  0.76           C  
ATOM   7400  CZ  PHE A 465     -37.393  15.242  19.478  1.00  0.76           C  
ATOM   7401  H   PHE A 465     -33.113  17.436  21.542  1.00  0.76           H  
ATOM   7402  HA  PHE A 465     -33.690  14.787  22.769  1.00  0.76           H  
ATOM   7403 1HB  PHE A 465     -32.869  15.617  19.968  1.00  0.76           H  
ATOM   7404 2HB  PHE A 465     -33.098  13.964  20.468  1.00  0.76           H  
ATOM   7405  HD1 PHE A 465     -34.732  17.191  20.008  1.00  0.76           H  
ATOM   7406  HD2 PHE A 465     -35.141  12.971  20.476  1.00  0.76           H  
ATOM   7407  HE1 PHE A 465     -37.063  17.332  19.282  1.00  0.76           H  
ATOM   7408  HE2 PHE A 465     -37.482  13.120  19.739  1.00  0.76           H  
ATOM   7409  HZ  PHE A 465     -38.391  15.315  19.142  1.00  0.76           H  
ATOM   7410  N   ALA A 466     -31.384  14.202  23.376  1.00  0.84           N  
ATOM   7411  CA  ALA A 466     -30.043  13.702  23.645  1.00  0.84           C  
ATOM   7412  C   ALA A 466     -29.951  12.388  22.889  1.00  0.84           C  
ATOM   7413  O   ALA A 466     -30.621  11.418  23.247  1.00  0.84           O  
ATOM   7414  CB  ALA A 466     -29.788  13.553  25.139  1.00  0.84           C  
ATOM   7415  H   ALA A 466     -32.152  13.980  24.012  1.00  0.84           H  
ATOM   7416  HA  ALA A 466     -29.311  14.384  23.222  1.00  0.84           H  
ATOM   7417 1HB  ALA A 466     -28.784  13.163  25.292  1.00  0.84           H  
ATOM   7418 2HB  ALA A 466     -29.879  14.527  25.625  1.00  0.84           H  
ATOM   7419 3HB  ALA A 466     -30.508  12.872  25.562  1.00  0.84           H  
ATOM   7420  N   LEU A 467     -29.146  12.360  21.821  1.00  0.93           N  
ATOM   7421  CA  LEU A 467     -29.156  11.234  20.884  1.00  0.93           C  
ATOM   7422  C   LEU A 467     -28.271  10.049  21.263  1.00  0.93           C  
ATOM   7423  O   LEU A 467     -28.292   8.994  20.616  1.00  0.93           O  
ATOM   7424  CB  LEU A 467     -28.701  11.732  19.522  1.00  0.93           C  
ATOM   7425  CG  LEU A 467     -29.538  12.845  18.899  1.00  0.93           C  
ATOM   7426  CD1 LEU A 467     -28.946  13.148  17.524  1.00  0.93           C  
ATOM   7427  CD2 LEU A 467     -30.991  12.463  18.899  1.00  0.93           C  
ATOM   7428  H   LEU A 467     -28.570  13.175  21.597  1.00  0.93           H  
ATOM   7429  HA  LEU A 467     -30.183  10.873  20.809  1.00  0.93           H  
ATOM   7430 1HB  LEU A 467     -27.688  12.128  19.635  1.00  0.93           H  
ATOM   7431 2HB  LEU A 467     -28.659  10.918  18.842  1.00  0.93           H  
ATOM   7432  HG  LEU A 467     -29.432  13.758  19.494  1.00  0.93           H  
ATOM   7433 1HD1 LEU A 467     -29.480  13.953  17.039  1.00  0.93           H  
ATOM   7434 2HD1 LEU A 467     -27.908  13.429  17.649  1.00  0.93           H  
ATOM   7435 3HD1 LEU A 467     -29.004  12.259  16.905  1.00  0.93           H  
ATOM   7436 1HD2 LEU A 467     -31.580  13.269  18.466  1.00  0.93           H  
ATOM   7437 2HD2 LEU A 467     -31.133  11.566  18.338  1.00  0.93           H  
ATOM   7438 3HD2 LEU A 467     -31.307  12.293  19.927  1.00  0.93           H  
ATOM   7439  N   GLY A 468     -27.478  10.220  22.298  1.00  1.02           N  
ATOM   7440  CA  GLY A 468     -26.613   9.150  22.760  1.00  1.02           C  
ATOM   7441  C   GLY A 468     -25.433   8.869  21.843  1.00  1.02           C  
ATOM   7442  O   GLY A 468     -25.101   9.660  20.946  1.00  1.02           O  
ATOM   7443  H   GLY A 468     -27.502  11.105  22.784  1.00  1.02           H  
ATOM   7444 1HA  GLY A 468     -26.241   9.397  23.755  1.00  1.02           H  
ATOM   7445 2HA  GLY A 468     -27.203   8.240  22.871  1.00  1.02           H  
ATOM   7446  N   GLN A 469     -24.863   7.683  22.053  1.00  1.08           N  
ATOM   7447  CA  GLN A 469     -23.635   7.150  21.455  1.00  1.08           C  
ATOM   7448  C   GLN A 469     -23.582   7.081  19.933  1.00  1.08           C  
ATOM   7449  O   GLN A 469     -22.530   6.807  19.361  1.00  1.08           O  
ATOM   7450  CB  GLN A 469     -23.399   5.741  22.016  1.00  1.08           C  
ATOM   7451  CG  GLN A 469     -24.393   4.633  21.539  1.00  1.08           C  
ATOM   7452  CD  GLN A 469     -25.716   4.475  22.355  1.00  1.08           C  
ATOM   7453  OE1 GLN A 469     -26.339   5.422  22.878  1.00  1.08           O  
ATOM   7454  NE2 GLN A 469     -26.132   3.215  22.469  1.00  1.08           N  
ATOM   7455  H   GLN A 469     -25.287   7.110  22.768  1.00  1.08           H  
ATOM   7456  HA  GLN A 469     -22.811   7.786  21.768  1.00  1.08           H  
ATOM   7457 1HB  GLN A 469     -22.395   5.418  21.743  1.00  1.08           H  
ATOM   7458 2HB  GLN A 469     -23.437   5.781  23.105  1.00  1.08           H  
ATOM   7459 1HG  GLN A 469     -24.668   4.832  20.507  1.00  1.08           H  
ATOM   7460 2HG  GLN A 469     -23.868   3.680  21.589  1.00  1.08           H  
ATOM   7461 1HE2 GLN A 469     -26.962   2.992  22.986  1.00  1.08           H  
ATOM   7462 2HE2 GLN A 469     -25.606   2.478  22.047  1.00  1.08           H  
ATOM   7463  N   SER A 470     -24.710   7.293  19.286  1.00  1.11           N  
ATOM   7464  CA  SER A 470     -24.823   7.257  17.843  1.00  1.11           C  
ATOM   7465  C   SER A 470     -23.970   8.297  17.108  1.00  1.11           C  
ATOM   7466  O   SER A 470     -23.488   8.008  16.019  1.00  1.11           O  
ATOM   7467  CB  SER A 470     -26.266   7.432  17.484  1.00  1.11           C  
ATOM   7468  OG  SER A 470     -27.020   6.337  17.926  1.00  1.11           O  
ATOM   7469  H   SER A 470     -25.534   7.516  19.828  1.00  1.11           H  
ATOM   7470  HA  SER A 470     -24.500   6.271  17.509  1.00  1.11           H  
ATOM   7471 1HB  SER A 470     -26.644   8.347  17.939  1.00  1.11           H  
ATOM   7472 2HB  SER A 470     -26.361   7.532  16.414  1.00  1.11           H  
ATOM   7473  HG  SER A 470     -27.900   6.443  17.526  1.00  1.11           H  
ATOM   7474  N   ILE A 471     -23.810   9.487  17.716  1.00  1.10           N  
ATOM   7475  CA  ILE A 471     -23.087  10.674  17.181  1.00  1.10           C  
ATOM   7476  C   ILE A 471     -22.620  10.663  15.701  1.00  1.10           C  
ATOM   7477  O   ILE A 471     -23.369  10.271  14.805  1.00  1.10           O  
ATOM   7478  CB  ILE A 471     -21.896  10.964  18.115  1.00  1.10           C  
ATOM   7479  CG1 ILE A 471     -20.906   9.787  18.189  1.00  1.10           C  
ATOM   7480  CG2 ILE A 471     -22.434  11.213  19.417  1.00  1.10           C  
ATOM   7481  CD1 ILE A 471     -19.644  10.124  18.936  1.00  1.10           C  
ATOM   7482  H   ILE A 471     -24.228   9.567  18.650  1.00  1.10           H  
ATOM   7483  HA  ILE A 471     -23.767  11.515  17.288  1.00  1.10           H  
ATOM   7484  HB  ILE A 471     -21.368  11.856  17.812  1.00  1.10           H  
ATOM   7485 1HG1 ILE A 471     -21.387   8.961  18.700  1.00  1.10           H  
ATOM   7486 2HG1 ILE A 471     -20.641   9.456  17.190  1.00  1.10           H  
ATOM   7487 1HG2 ILE A 471     -21.625  11.444  20.108  1.00  1.10           H  
ATOM   7488 2HG2 ILE A 471     -23.116  12.050  19.329  1.00  1.10           H  
ATOM   7489 3HG2 ILE A 471     -22.969  10.325  19.750  1.00  1.10           H  
ATOM   7490 1HD1 ILE A 471     -18.998   9.257  18.976  1.00  1.10           H  
ATOM   7491 2HD1 ILE A 471     -19.127  10.938  18.429  1.00  1.10           H  
ATOM   7492 3HD1 ILE A 471     -19.896  10.428  19.952  1.00  1.10           H  
ATOM   7493  N   GLY A 472     -21.455  11.265  15.423  1.00  1.07           N  
ATOM   7494  CA  GLY A 472     -20.866  11.265  14.081  1.00  1.07           C  
ATOM   7495  C   GLY A 472     -21.811  11.784  13.001  1.00  1.07           C  
ATOM   7496  O   GLY A 472     -22.528  12.751  13.229  1.00  1.07           O  
ATOM   7497  H   GLY A 472     -20.905  11.650  16.172  1.00  1.07           H  
ATOM   7498 1HA  GLY A 472     -19.942  11.847  14.083  1.00  1.07           H  
ATOM   7499 2HA  GLY A 472     -20.600  10.245  13.855  1.00  1.07           H  
ATOM   7500  N   ILE A 473     -21.862  11.068  11.859  1.00  1.01           N  
ATOM   7501  CA  ILE A 473     -22.753  11.351  10.716  1.00  1.01           C  
ATOM   7502  C   ILE A 473     -24.230  11.276  11.099  1.00  1.01           C  
ATOM   7503  O   ILE A 473     -25.055  12.043  10.583  1.00  1.01           O  
ATOM   7504  CB  ILE A 473     -22.516  10.382   9.536  1.00  1.01           C  
ATOM   7505  CG1 ILE A 473     -21.161  10.646   8.877  1.00  1.01           C  
ATOM   7506  CG2 ILE A 473     -23.649  10.532   8.507  1.00  1.01           C  
ATOM   7507  CD1 ILE A 473     -20.744   9.565   7.902  1.00  1.01           C  
ATOM   7508  H   ILE A 473     -21.191  10.312  11.751  1.00  1.01           H  
ATOM   7509  HA  ILE A 473     -22.554  12.355  10.370  1.00  1.01           H  
ATOM   7510  HB  ILE A 473     -22.503   9.359   9.906  1.00  1.01           H  
ATOM   7511 1HG1 ILE A 473     -21.217  11.573   8.348  1.00  1.01           H  
ATOM   7512 2HG1 ILE A 473     -20.407  10.745   9.635  1.00  1.01           H  
ATOM   7513 1HG2 ILE A 473     -23.491   9.840   7.679  1.00  1.01           H  
ATOM   7514 2HG2 ILE A 473     -24.608  10.318   8.977  1.00  1.01           H  
ATOM   7515 3HG2 ILE A 473     -23.658  11.552   8.125  1.00  1.01           H  
ATOM   7516 1HD1 ILE A 473     -19.778   9.822   7.465  1.00  1.01           H  
ATOM   7517 2HD1 ILE A 473     -20.664   8.623   8.431  1.00  1.01           H  
ATOM   7518 3HD1 ILE A 473     -21.487   9.476   7.113  1.00  1.01           H  
ATOM   7519  N   THR A 474     -24.574  10.325  11.956  1.00  0.96           N  
ATOM   7520  CA  THR A 474     -25.949  10.166  12.375  1.00  0.96           C  
ATOM   7521  C   THR A 474     -26.449  11.460  12.986  1.00  0.96           C  
ATOM   7522  O   THR A 474     -27.554  11.892  12.678  1.00  0.96           O  
ATOM   7523  CB  THR A 474     -26.110   9.042  13.415  1.00  0.96           C  
ATOM   7524  OG1 THR A 474     -25.681   7.812  12.882  1.00  0.96           O  
ATOM   7525  CG2 THR A 474     -27.546   8.912  13.822  1.00  0.96           C  
ATOM   7526  H   THR A 474     -23.859   9.733  12.361  1.00  0.96           H  
ATOM   7527  HA  THR A 474     -26.563   9.952  11.508  1.00  0.96           H  
ATOM   7528  HB  THR A 474     -25.518   9.269  14.292  1.00  0.96           H  
ATOM   7529  HG1 THR A 474     -25.552   7.181  13.597  1.00  0.96           H  
ATOM   7530 1HG2 THR A 474     -27.653   8.120  14.556  1.00  0.96           H  
ATOM   7531 2HG2 THR A 474     -27.852   9.851  14.255  1.00  0.96           H  
ATOM   7532 3HG2 THR A 474     -28.161   8.681  12.952  1.00  0.96           H  
ATOM   7533  N   HIS A 475     -25.634  12.093  13.832  1.00  0.93           N  
ATOM   7534  CA  HIS A 475     -26.056  13.333  14.482  1.00  0.93           C  
ATOM   7535  C   HIS A 475     -26.711  14.360  13.527  1.00  0.93           C  
ATOM   7536  O   HIS A 475     -27.886  14.661  13.745  1.00  0.93           O  
ATOM   7537  CB  HIS A 475     -24.926  13.979  15.305  1.00  0.93           C  
ATOM   7538  CG  HIS A 475     -25.332  15.283  15.928  1.00  0.93           C  
ATOM   7539  ND1 HIS A 475     -26.129  15.350  17.037  1.00  0.93           N  
ATOM   7540  CD2 HIS A 475     -25.070  16.561  15.580  1.00  0.93           C  
ATOM   7541  CE1 HIS A 475     -26.343  16.611  17.348  1.00  0.93           C  
ATOM   7542  NE2 HIS A 475     -25.709  17.367  16.483  1.00  0.93           N  
ATOM   7543  H   HIS A 475     -24.729  11.665  14.045  1.00  0.93           H  
ATOM   7544  HA  HIS A 475     -26.826  13.077  15.207  1.00  0.93           H  
ATOM   7545 1HB  HIS A 475     -24.673  13.311  16.114  1.00  0.93           H  
ATOM   7546 2HB  HIS A 475     -24.027  14.108  14.736  1.00  0.93           H  
ATOM   7547  HD2 HIS A 475     -24.474  16.884  14.740  1.00  0.93           H  
ATOM   7548  HE1 HIS A 475     -26.939  16.968  18.172  1.00  0.93           H  
ATOM   7549  HE2 HIS A 475     -25.697  18.378  16.477  1.00  0.93           H  
ATOM   7550  N   PRO A 476     -26.043  14.945  12.486  1.00  0.91           N  
ATOM   7551  CA  PRO A 476     -26.672  15.884  11.579  1.00  0.91           C  
ATOM   7552  C   PRO A 476     -27.830  15.267  10.811  1.00  0.91           C  
ATOM   7553  O   PRO A 476     -28.762  15.976  10.433  1.00  0.91           O  
ATOM   7554  CB  PRO A 476     -25.527  16.291  10.641  1.00  0.91           C  
ATOM   7555  CG  PRO A 476     -24.510  15.199  10.767  1.00  0.91           C  
ATOM   7556  CD  PRO A 476     -24.635  14.720  12.201  1.00  0.91           C  
ATOM   7557  HA  PRO A 476     -27.010  16.753  12.157  1.00  0.91           H  
ATOM   7558 1HB  PRO A 476     -25.902  16.392   9.613  1.00  0.91           H  
ATOM   7559 2HB  PRO A 476     -25.137  17.274  10.930  1.00  0.91           H  
ATOM   7560 1HG  PRO A 476     -24.693  14.415  10.023  1.00  0.91           H  
ATOM   7561 2HG  PRO A 476     -23.510  15.606  10.559  1.00  0.91           H  
ATOM   7562 1HD  PRO A 476     -24.398  13.706  12.253  1.00  0.91           H  
ATOM   7563 2HD  PRO A 476     -23.997  15.329  12.842  1.00  0.91           H  
ATOM   7564  N   TYR A 477     -27.850  13.947  10.610  1.00  0.89           N  
ATOM   7565  CA  TYR A 477     -29.024  13.426   9.927  1.00  0.89           C  
ATOM   7566  C   TYR A 477     -30.233  13.511  10.821  1.00  0.89           C  
ATOM   7567  O   TYR A 477     -31.312  13.956  10.408  1.00  0.89           O  
ATOM   7568  CB  TYR A 477     -28.877  12.002   9.448  1.00  0.89           C  
ATOM   7569  CG  TYR A 477     -30.187  11.564   8.878  1.00  0.89           C  
ATOM   7570  CD1 TYR A 477     -30.805  12.339   7.899  1.00  0.89           C  
ATOM   7571  CD2 TYR A 477     -30.775  10.412   9.314  1.00  0.89           C  
ATOM   7572  CE1 TYR A 477     -32.024  11.955   7.374  1.00  0.89           C  
ATOM   7573  CE2 TYR A 477     -31.996  10.019   8.778  1.00  0.89           C  
ATOM   7574  CZ  TYR A 477     -32.617  10.786   7.824  1.00  0.89           C  
ATOM   7575  OH  TYR A 477     -33.811  10.369   7.301  1.00  0.89           O  
ATOM   7576  H   TYR A 477     -27.082  13.323  10.883  1.00  0.89           H  
ATOM   7577  HA  TYR A 477     -29.219  14.048   9.054  1.00  0.89           H  
ATOM   7578 1HB  TYR A 477     -28.123  11.927   8.691  1.00  0.89           H  
ATOM   7579 2HB  TYR A 477     -28.606  11.344  10.275  1.00  0.89           H  
ATOM   7580  HD1 TYR A 477     -30.331  13.255   7.547  1.00  0.89           H  
ATOM   7581  HD2 TYR A 477     -30.277   9.809  10.072  1.00  0.89           H  
ATOM   7582  HE1 TYR A 477     -32.505  12.563   6.606  1.00  0.89           H  
ATOM   7583  HE2 TYR A 477     -32.476   9.096   9.104  1.00  0.89           H  
ATOM   7584  HH  TYR A 477     -33.861   9.387   7.382  1.00  0.89           H  
ATOM   7585  N   VAL A 478     -30.047  13.072  12.052  1.00  0.87           N  
ATOM   7586  CA  VAL A 478     -31.110  13.047  13.015  1.00  0.87           C  
ATOM   7587  C   VAL A 478     -31.551  14.466  13.285  1.00  0.87           C  
ATOM   7588  O   VAL A 478     -32.745  14.730  13.360  1.00  0.87           O  
ATOM   7589  CB  VAL A 478     -30.663  12.349  14.297  1.00  0.87           C  
ATOM   7590  CG1 VAL A 478     -31.696  12.488  15.314  1.00  0.87           C  
ATOM   7591  CG2 VAL A 478     -30.439  10.938  14.022  1.00  0.87           C  
ATOM   7592  H   VAL A 478     -29.125  12.736  12.320  1.00  0.87           H  
ATOM   7593  HA  VAL A 478     -31.945  12.485  12.598  1.00  0.87           H  
ATOM   7594  HB  VAL A 478     -29.741  12.806  14.655  1.00  0.87           H  
ATOM   7595 1HG1 VAL A 478     -31.382  11.992  16.194  1.00  0.87           H  
ATOM   7596 2HG1 VAL A 478     -31.829  13.532  15.502  1.00  0.87           H  
ATOM   7597 3HG1 VAL A 478     -32.628  12.046  14.963  1.00  0.87           H  
ATOM   7598 1HG2 VAL A 478     -30.122  10.437  14.922  1.00  0.87           H  
ATOM   7599 2HG2 VAL A 478     -31.343  10.522  13.686  1.00  0.87           H  
ATOM   7600 3HG2 VAL A 478     -29.691  10.833  13.254  1.00  0.87           H  
ATOM   7601  N   ALA A 479     -30.600  15.395  13.419  1.00  0.85           N  
ATOM   7602  CA  ALA A 479     -30.949  16.790  13.642  1.00  0.85           C  
ATOM   7603  C   ALA A 479     -31.793  17.358  12.490  1.00  0.85           C  
ATOM   7604  O   ALA A 479     -32.772  18.072  12.733  1.00  0.85           O  
ATOM   7605  CB  ALA A 479     -29.685  17.614  13.800  1.00  0.85           C  
ATOM   7606  H   ALA A 479     -29.618  15.126  13.372  1.00  0.85           H  
ATOM   7607  HA  ALA A 479     -31.536  16.848  14.558  1.00  0.85           H  
ATOM   7608 1HB  ALA A 479     -29.945  18.652  13.996  1.00  0.85           H  
ATOM   7609 2HB  ALA A 479     -29.094  17.220  14.629  1.00  0.85           H  
ATOM   7610 3HB  ALA A 479     -29.107  17.552  12.885  1.00  0.85           H  
ATOM   7611  N   ARG A 480     -31.459  17.010  11.228  1.00  0.83           N  
ATOM   7612  CA  ARG A 480     -32.256  17.486  10.095  1.00  0.83           C  
ATOM   7613  C   ARG A 480     -33.660  16.900  10.148  1.00  0.83           C  
ATOM   7614  O   ARG A 480     -34.652  17.598   9.901  1.00  0.83           O  
ATOM   7615  CB  ARG A 480     -31.625  17.091   8.753  1.00  0.83           C  
ATOM   7616  CG  ARG A 480     -30.358  17.851   8.308  1.00  0.83           C  
ATOM   7617  CD  ARG A 480     -29.770  17.267   7.017  1.00  0.83           C  
ATOM   7618  NE  ARG A 480     -30.686  17.430   5.868  1.00  0.83           N  
ATOM   7619  CZ  ARG A 480     -30.565  16.827   4.645  1.00  0.83           C  
ATOM   7620  NH1 ARG A 480     -29.564  16.025   4.352  1.00  0.83           N  
ATOM   7621  NH2 ARG A 480     -31.481  17.058   3.718  1.00  0.83           N  
ATOM   7622  H   ARG A 480     -30.632  16.440  11.046  1.00  0.83           H  
ATOM   7623  HA  ARG A 480     -32.324  18.571  10.148  1.00  0.83           H  
ATOM   7624 1HB  ARG A 480     -31.354  16.034   8.792  1.00  0.83           H  
ATOM   7625 2HB  ARG A 480     -32.366  17.202   7.964  1.00  0.83           H  
ATOM   7626 1HG  ARG A 480     -30.620  18.890   8.114  1.00  0.83           H  
ATOM   7627 2HG  ARG A 480     -29.607  17.815   9.087  1.00  0.83           H  
ATOM   7628 1HD  ARG A 480     -28.833  17.770   6.782  1.00  0.83           H  
ATOM   7629 2HD  ARG A 480     -29.582  16.199   7.157  1.00  0.83           H  
ATOM   7630  HE  ARG A 480     -31.487  18.034   6.005  1.00  0.83           H  
ATOM   7631 1HH1 ARG A 480     -28.807  15.824   5.007  1.00  0.83           H  
ATOM   7632 2HH1 ARG A 480     -29.521  15.574   3.428  1.00  0.83           H  
ATOM   7633 1HH2 ARG A 480     -32.258  17.671   3.914  1.00  0.83           H  
ATOM   7634 2HH2 ARG A 480     -31.390  16.629   2.805  1.00  0.83           H  
ATOM   7635  N   PHE A 481     -33.743  15.616  10.479  1.00  0.81           N  
ATOM   7636  CA  PHE A 481     -35.003  14.898  10.592  1.00  0.81           C  
ATOM   7637  C   PHE A 481     -35.885  15.478  11.690  1.00  0.81           C  
ATOM   7638  O   PHE A 481     -37.056  15.791  11.470  1.00  0.81           O  
ATOM   7639  CB  PHE A 481     -34.731  13.416  10.776  1.00  0.81           C  
ATOM   7640  CG  PHE A 481     -35.909  12.600  11.036  1.00  0.81           C  
ATOM   7641  CD1 PHE A 481     -36.849  12.347  10.071  1.00  0.81           C  
ATOM   7642  CD2 PHE A 481     -36.051  12.034  12.247  1.00  0.81           C  
ATOM   7643  CE1 PHE A 481     -37.929  11.549  10.359  1.00  0.81           C  
ATOM   7644  CE2 PHE A 481     -37.109  11.206  12.528  1.00  0.81           C  
ATOM   7645  CZ  PHE A 481     -38.051  10.978  11.587  1.00  0.81           C  
ATOM   7646  H   PHE A 481     -32.879  15.096  10.654  1.00  0.81           H  
ATOM   7647  HA  PHE A 481     -35.536  15.014   9.646  1.00  0.81           H  
ATOM   7648 1HB  PHE A 481     -34.232  13.026   9.887  1.00  0.81           H  
ATOM   7649 2HB  PHE A 481     -34.042  13.283  11.605  1.00  0.81           H  
ATOM   7650  HD1 PHE A 481     -36.739  12.793   9.081  1.00  0.81           H  
ATOM   7651  HD2 PHE A 481     -35.289  12.238  13.006  1.00  0.81           H  
ATOM   7652  HE1 PHE A 481     -38.678  11.355   9.604  1.00  0.81           H  
ATOM   7653  HE2 PHE A 481     -37.201  10.741  13.518  1.00  0.81           H  
ATOM   7654  HZ  PHE A 481     -38.882  10.341  11.813  1.00  0.81           H  
ATOM   7655  N   ILE A 482     -35.323  15.646  12.874  1.00  0.79           N  
ATOM   7656  CA  ILE A 482     -36.085  16.179  13.978  1.00  0.79           C  
ATOM   7657  C   ILE A 482     -36.618  17.556  13.648  1.00  0.79           C  
ATOM   7658  O   ILE A 482     -37.808  17.805  13.818  1.00  0.79           O  
ATOM   7659  CB  ILE A 482     -35.245  16.228  15.253  1.00  0.79           C  
ATOM   7660  CG1 ILE A 482     -34.940  14.820  15.759  1.00  0.79           C  
ATOM   7661  CG2 ILE A 482     -35.943  16.991  16.268  1.00  0.79           C  
ATOM   7662  CD1 ILE A 482     -33.898  14.805  16.812  1.00  0.79           C  
ATOM   7663  H   ILE A 482     -34.351  15.393  13.013  1.00  0.79           H  
ATOM   7664  HA  ILE A 482     -36.929  15.528  14.155  1.00  0.79           H  
ATOM   7665  HB  ILE A 482     -34.290  16.712  15.024  1.00  0.79           H  
ATOM   7666 1HG1 ILE A 482     -35.847  14.396  16.173  1.00  0.79           H  
ATOM   7667 2HG1 ILE A 482     -34.616  14.197  14.929  1.00  0.79           H  
ATOM   7668 1HG2 ILE A 482     -35.325  17.046  17.151  1.00  0.79           H  
ATOM   7669 2HG2 ILE A 482     -36.136  17.983  15.891  1.00  0.79           H  
ATOM   7670 3HG2 ILE A 482     -36.868  16.491  16.487  1.00  0.79           H  
ATOM   7671 1HD1 ILE A 482     -33.729  13.786  17.152  1.00  0.79           H  
ATOM   7672 2HD1 ILE A 482     -32.985  15.217  16.407  1.00  0.79           H  
ATOM   7673 3HD1 ILE A 482     -34.220  15.406  17.627  1.00  0.79           H  
ATOM   7674  N   ARG A 483     -35.765  18.436  13.113  1.00  0.77           N  
ATOM   7675  CA  ARG A 483     -36.232  19.763  12.730  1.00  0.77           C  
ATOM   7676  C   ARG A 483     -37.272  19.724  11.605  1.00  0.77           C  
ATOM   7677  O   ARG A 483     -38.261  20.454  11.642  1.00  0.77           O  
ATOM   7678  CB  ARG A 483     -35.072  20.641  12.299  1.00  0.77           C  
ATOM   7679  CG  ARG A 483     -34.161  21.122  13.405  1.00  0.77           C  
ATOM   7680  CD  ARG A 483     -32.957  21.788  12.842  1.00  0.77           C  
ATOM   7681  NE  ARG A 483     -33.283  22.982  12.030  1.00  0.77           N  
ATOM   7682  CZ  ARG A 483     -32.445  23.556  11.151  1.00  0.77           C  
ATOM   7683  NH1 ARG A 483     -31.233  23.074  10.966  1.00  0.77           N  
ATOM   7684  NH2 ARG A 483     -32.862  24.604  10.475  1.00  0.77           N  
ATOM   7685  H   ARG A 483     -34.780  18.196  12.979  1.00  0.77           H  
ATOM   7686  HA  ARG A 483     -36.690  20.222  13.607  1.00  0.77           H  
ATOM   7687 1HB  ARG A 483     -34.457  20.091  11.583  1.00  0.77           H  
ATOM   7688 2HB  ARG A 483     -35.459  21.525  11.789  1.00  0.77           H  
ATOM   7689 1HG  ARG A 483     -34.695  21.833  14.045  1.00  0.77           H  
ATOM   7690 2HG  ARG A 483     -33.837  20.268  14.004  1.00  0.77           H  
ATOM   7691 1HD  ARG A 483     -32.308  22.101  13.659  1.00  0.77           H  
ATOM   7692 2HD  ARG A 483     -32.424  21.077  12.208  1.00  0.77           H  
ATOM   7693  HE  ARG A 483     -34.214  23.427  12.116  1.00  0.77           H  
ATOM   7694 1HH1 ARG A 483     -30.928  22.267  11.491  1.00  0.77           H  
ATOM   7695 2HH1 ARG A 483     -30.613  23.512  10.302  1.00  0.77           H  
ATOM   7696 1HH2 ARG A 483     -33.828  24.944  10.648  1.00  0.77           H  
ATOM   7697 2HH2 ARG A 483     -32.268  25.060   9.808  1.00  0.77           H  
ATOM   7698  N   SER A 484     -37.120  18.825  10.634  1.00  0.74           N  
ATOM   7699  CA  SER A 484     -38.088  18.764   9.545  1.00  0.74           C  
ATOM   7700  C   SER A 484     -39.498  18.473  10.074  1.00  0.74           C  
ATOM   7701  O   SER A 484     -40.480  19.037   9.587  1.00  0.74           O  
ATOM   7702  CB  SER A 484     -37.671  17.702   8.543  1.00  0.74           C  
ATOM   7703  OG  SER A 484     -36.465  18.056   7.913  1.00  0.74           O  
ATOM   7704  H   SER A 484     -36.305  18.215  10.603  1.00  0.74           H  
ATOM   7705  HA  SER A 484     -38.103  19.731   9.044  1.00  0.74           H  
ATOM   7706 1HB  SER A 484     -37.538  16.756   9.055  1.00  0.74           H  
ATOM   7707 2HB  SER A 484     -38.454  17.568   7.802  1.00  0.74           H  
ATOM   7708  HG  SER A 484     -35.787  18.063   8.628  1.00  0.74           H  
ATOM   7709  N   TYR A 485     -39.589  17.588  11.067  1.00  0.71           N  
ATOM   7710  CA  TYR A 485     -40.863  17.224  11.685  1.00  0.71           C  
ATOM   7711  C   TYR A 485     -41.364  18.181  12.773  1.00  0.71           C  
ATOM   7712  O   TYR A 485     -42.551  18.497  12.821  1.00  0.71           O  
ATOM   7713  CB  TYR A 485     -40.744  15.801  12.212  1.00  0.71           C  
ATOM   7714  CG  TYR A 485     -40.802  14.820  11.093  1.00  0.71           C  
ATOM   7715  CD1 TYR A 485     -39.790  14.805  10.173  1.00  0.71           C  
ATOM   7716  CD2 TYR A 485     -41.864  13.935  10.977  1.00  0.71           C  
ATOM   7717  CE1 TYR A 485     -39.824  13.959   9.114  1.00  0.71           C  
ATOM   7718  CE2 TYR A 485     -41.900  13.058   9.907  1.00  0.71           C  
ATOM   7719  CZ  TYR A 485     -40.877  13.086   8.970  1.00  0.71           C  
ATOM   7720  OH  TYR A 485     -40.896  12.255   7.891  1.00  0.71           O  
ATOM   7721  H   TYR A 485     -38.730  17.137  11.393  1.00  0.71           H  
ATOM   7722  HA  TYR A 485     -41.616  17.223  10.899  1.00  0.71           H  
ATOM   7723 1HB  TYR A 485     -39.790  15.688  12.723  1.00  0.71           H  
ATOM   7724 2HB  TYR A 485     -41.545  15.587  12.919  1.00  0.71           H  
ATOM   7725  HD1 TYR A 485     -38.978  15.488  10.274  1.00  0.71           H  
ATOM   7726  HD2 TYR A 485     -42.670  13.936  11.716  1.00  0.71           H  
ATOM   7727  HE1 TYR A 485     -39.019  13.978   8.379  1.00  0.71           H  
ATOM   7728  HE2 TYR A 485     -42.736  12.361   9.795  1.00  0.71           H  
ATOM   7729  HH  TYR A 485     -40.151  12.462   7.319  1.00  0.71           H  
ATOM   7730  N   LEU A 486     -40.483  18.625  13.663  1.00  0.69           N  
ATOM   7731  CA  LEU A 486     -40.883  19.458  14.798  1.00  0.69           C  
ATOM   7732  C   LEU A 486     -40.710  20.963  14.577  1.00  0.69           C  
ATOM   7733  O   LEU A 486     -41.304  21.767  15.300  1.00  0.69           O  
ATOM   7734  CB  LEU A 486     -40.091  19.033  16.036  1.00  0.69           C  
ATOM   7735  CG  LEU A 486     -40.660  17.861  16.841  1.00  0.69           C  
ATOM   7736  CD1 LEU A 486     -40.960  16.706  15.942  1.00  0.69           C  
ATOM   7737  CD2 LEU A 486     -39.653  17.432  17.816  1.00  0.69           C  
ATOM   7738  H   LEU A 486     -39.507  18.358  13.580  1.00  0.69           H  
ATOM   7739  HA  LEU A 486     -41.937  19.270  14.990  1.00  0.69           H  
ATOM   7740 1HB  LEU A 486     -39.081  18.775  15.732  1.00  0.69           H  
ATOM   7741 2HB  LEU A 486     -40.033  19.889  16.705  1.00  0.69           H  
ATOM   7742  HG  LEU A 486     -41.574  18.168  17.355  1.00  0.69           H  
ATOM   7743 1HD1 LEU A 486     -41.336  15.890  16.536  1.00  0.69           H  
ATOM   7744 2HD1 LEU A 486     -41.709  16.990  15.221  1.00  0.69           H  
ATOM   7745 3HD1 LEU A 486     -40.049  16.397  15.428  1.00  0.69           H  
ATOM   7746 1HD2 LEU A 486     -40.050  16.613  18.386  1.00  0.69           H  
ATOM   7747 2HD2 LEU A 486     -38.780  17.120  17.290  1.00  0.69           H  
ATOM   7748 3HD2 LEU A 486     -39.398  18.230  18.463  1.00  0.69           H  
ATOM   7749  N   GLY A 487     -39.894  21.349  13.600  1.00  0.67           N  
ATOM   7750  CA  GLY A 487     -39.575  22.742  13.331  1.00  0.67           C  
ATOM   7751  C   GLY A 487     -38.230  23.122  13.939  1.00  0.67           C  
ATOM   7752  O   GLY A 487     -37.658  22.369  14.730  1.00  0.67           O  
ATOM   7753  H   GLY A 487     -39.447  20.665  13.005  1.00  0.67           H  
ATOM   7754 1HA  GLY A 487     -39.543  22.897  12.251  1.00  0.67           H  
ATOM   7755 2HA  GLY A 487     -40.360  23.385  13.727  1.00  0.67           H  
ATOM   7756  N   ASP A 488     -37.758  24.330  13.605  1.00  0.65           N  
ATOM   7757  CA  ASP A 488     -36.463  24.866  14.060  1.00  0.65           C  
ATOM   7758  C   ASP A 488     -36.361  24.985  15.575  1.00  0.65           C  
ATOM   7759  O   ASP A 488     -35.269  25.095  16.127  1.00  0.65           O  
ATOM   7760  CB  ASP A 488     -36.189  26.218  13.414  1.00  0.65           C  
ATOM   7761  CG  ASP A 488     -35.782  26.109  11.950  1.00  0.65           C  
ATOM   7762  OD1 ASP A 488     -35.436  25.023  11.508  1.00  0.65           O  
ATOM   7763  OD2 ASP A 488     -35.804  27.105  11.278  1.00  0.65           O  
ATOM   7764  H   ASP A 488     -38.310  24.892  12.972  1.00  0.65           H  
ATOM   7765  HA  ASP A 488     -35.684  24.179  13.735  1.00  0.65           H  
ATOM   7766 1HB  ASP A 488     -37.080  26.844  13.488  1.00  0.65           H  
ATOM   7767 2HB  ASP A 488     -35.392  26.723  13.960  1.00  0.65           H  
ATOM   7768  N   ASP A 489     -37.509  24.984  16.245  1.00  0.65           N  
ATOM   7769  CA  ASP A 489     -37.562  25.013  17.694  1.00  0.65           C  
ATOM   7770  C   ASP A 489     -36.883  23.791  18.309  1.00  0.65           C  
ATOM   7771  O   ASP A 489     -36.506  23.834  19.466  1.00  0.65           O  
ATOM   7772  CB  ASP A 489     -39.010  25.064  18.196  1.00  0.65           C  
ATOM   7773  CG  ASP A 489     -39.704  26.432  18.051  1.00  0.65           C  
ATOM   7774  OD1 ASP A 489     -39.048  27.431  17.815  1.00  0.65           O  
ATOM   7775  OD2 ASP A 489     -40.925  26.502  18.203  1.00  0.65           O  
ATOM   7776  H   ASP A 489     -38.367  24.912  15.724  1.00  0.65           H  
ATOM   7777  HA  ASP A 489     -37.036  25.903  18.040  1.00  0.65           H  
ATOM   7778 1HB  ASP A 489     -39.597  24.319  17.651  1.00  0.65           H  
ATOM   7779 2HB  ASP A 489     -39.033  24.777  19.249  1.00  0.65           H  
ATOM   7780  N   ALA A 490     -36.799  22.673  17.586  1.00  0.66           N  
ATOM   7781  CA  ALA A 490     -36.186  21.482  18.170  1.00  0.66           C  
ATOM   7782  C   ALA A 490     -34.661  21.529  18.106  1.00  0.66           C  
ATOM   7783  O   ALA A 490     -34.073  21.927  17.098  1.00  0.66           O  
ATOM   7784  CB  ALA A 490     -36.680  20.248  17.463  1.00  0.66           C  
ATOM   7785  H   ALA A 490     -37.116  22.655  16.616  1.00  0.66           H  
ATOM   7786  HA  ALA A 490     -36.473  21.430  19.220  1.00  0.66           H  
ATOM   7787 1HB  ALA A 490     -36.237  19.374  17.930  1.00  0.66           H  
ATOM   7788 2HB  ALA A 490     -37.759  20.198  17.542  1.00  0.66           H  
ATOM   7789 3HB  ALA A 490     -36.394  20.297  16.412  1.00  0.66           H  
ATOM   7790  N   THR A 491     -34.029  21.015  19.154  1.00  0.69           N  
ATOM   7791  CA  THR A 491     -32.582  20.901  19.243  1.00  0.69           C  
ATOM   7792  C   THR A 491     -32.153  19.459  19.500  1.00  0.69           C  
ATOM   7793  O   THR A 491     -32.746  18.772  20.333  1.00  0.69           O  
ATOM   7794  CB  THR A 491     -32.048  21.795  20.387  1.00  0.69           C  
ATOM   7795  OG1 THR A 491     -32.393  23.171  20.130  1.00  0.69           O  
ATOM   7796  CG2 THR A 491     -30.539  21.659  20.550  1.00  0.69           C  
ATOM   7797  H   THR A 491     -34.580  20.722  19.956  1.00  0.69           H  
ATOM   7798  HA  THR A 491     -32.145  21.227  18.300  1.00  0.69           H  
ATOM   7799  HB  THR A 491     -32.527  21.490  21.323  1.00  0.69           H  
ATOM   7800  HG1 THR A 491     -32.188  23.383  19.207  1.00  0.69           H  
ATOM   7801 1HG2 THR A 491     -30.209  22.294  21.371  1.00  0.69           H  
ATOM   7802 2HG2 THR A 491     -30.281  20.626  20.775  1.00  0.69           H  
ATOM   7803 3HG2 THR A 491     -30.041  21.963  19.632  1.00  0.69           H  
ATOM   7804  N   ALA A 492     -31.144  18.997  18.770  1.00  0.75           N  
ATOM   7805  CA  ALA A 492     -30.591  17.671  19.020  1.00  0.75           C  
ATOM   7806  C   ALA A 492     -29.224  17.848  19.657  1.00  0.75           C  
ATOM   7807  O   ALA A 492     -28.521  18.812  19.347  1.00  0.75           O  
ATOM   7808  CB  ALA A 492     -30.501  16.851  17.743  1.00  0.75           C  
ATOM   7809  H   ALA A 492     -30.726  19.593  18.069  1.00  0.75           H  
ATOM   7810  HA  ALA A 492     -31.224  17.151  19.732  1.00  0.75           H  
ATOM   7811 1HB  ALA A 492     -30.089  15.886  17.987  1.00  0.75           H  
ATOM   7812 2HB  ALA A 492     -31.491  16.734  17.321  1.00  0.75           H  
ATOM   7813 3HB  ALA A 492     -29.856  17.352  17.027  1.00  0.75           H  
ATOM   7814  N   HIS A 493     -28.824  16.903  20.495  1.00  0.83           N  
ATOM   7815  CA  HIS A 493     -27.519  16.959  21.128  1.00  0.83           C  
ATOM   7816  C   HIS A 493     -26.759  15.639  20.902  1.00  0.83           C  
ATOM   7817  O   HIS A 493     -27.350  14.558  20.961  1.00  0.83           O  
ATOM   7818  CB  HIS A 493     -27.680  17.165  22.646  1.00  0.83           C  
ATOM   7819  CG  HIS A 493     -28.403  18.408  23.055  1.00  0.83           C  
ATOM   7820  ND1 HIS A 493     -27.765  19.611  23.252  1.00  0.83           N  
ATOM   7821  CD2 HIS A 493     -29.717  18.626  23.321  1.00  0.83           C  
ATOM   7822  CE1 HIS A 493     -28.649  20.520  23.628  1.00  0.83           C  
ATOM   7823  NE2 HIS A 493     -29.843  19.949  23.680  1.00  0.83           N  
ATOM   7824  H   HIS A 493     -29.463  16.151  20.726  1.00  0.83           H  
ATOM   7825  HA  HIS A 493     -26.971  17.796  20.716  1.00  0.83           H  
ATOM   7826 1HB  HIS A 493     -28.224  16.332  23.059  1.00  0.83           H  
ATOM   7827 2HB  HIS A 493     -26.702  17.168  23.124  1.00  0.83           H  
ATOM   7828  HD1 HIS A 493     -26.784  19.786  23.149  1.00  0.83           H  
ATOM   7829  HD2 HIS A 493     -30.594  17.974  23.302  1.00  0.83           H  
ATOM   7830  HE1 HIS A 493     -28.336  21.541  23.837  1.00  0.83           H  
ATOM   7831  N   PRO A 494     -25.432  15.687  20.734  1.00  0.93           N  
ATOM   7832  CA  PRO A 494     -24.546  14.552  20.575  1.00  0.93           C  
ATOM   7833  C   PRO A 494     -24.344  13.882  21.923  1.00  0.93           C  
ATOM   7834  O   PRO A 494     -24.829  14.383  22.948  1.00  0.93           O  
ATOM   7835  CB  PRO A 494     -23.271  15.200  20.041  1.00  0.93           C  
ATOM   7836  CG  PRO A 494     -23.261  16.566  20.676  1.00  0.93           C  
ATOM   7837  CD  PRO A 494     -24.718  16.992  20.701  1.00  0.93           C  
ATOM   7838  HA  PRO A 494     -24.980  13.851  19.843  1.00  0.93           H  
ATOM   7839 1HB  PRO A 494     -22.396  14.595  20.317  1.00  0.93           H  
ATOM   7840 2HB  PRO A 494     -23.308  15.237  18.941  1.00  0.93           H  
ATOM   7841 1HG  PRO A 494     -22.821  16.507  21.686  1.00  0.93           H  
ATOM   7842 2HG  PRO A 494     -22.627  17.249  20.092  1.00  0.93           H  
ATOM   7843 1HD  PRO A 494     -24.896  17.578  21.612  1.00  0.93           H  
ATOM   7844 2HD  PRO A 494     -24.951  17.551  19.782  1.00  0.93           H  
ATOM   7845  N   HIS A 495     -23.594  12.781  21.949  1.00  1.05           N  
ATOM   7846  CA  HIS A 495     -23.339  12.048  23.185  1.00  1.05           C  
ATOM   7847  C   HIS A 495     -22.434  12.827  24.106  1.00  1.05           C  
ATOM   7848  O   HIS A 495     -21.240  12.552  24.231  1.00  1.05           O  
ATOM   7849  CB  HIS A 495     -22.636  10.723  22.908  1.00  1.05           C  
ATOM   7850  CG  HIS A 495     -22.601   9.786  24.078  1.00  1.05           C  
ATOM   7851  ND1 HIS A 495     -21.789   8.664  24.116  1.00  1.05           N  
ATOM   7852  CD2 HIS A 495     -23.284   9.793  25.243  1.00  1.05           C  
ATOM   7853  CE1 HIS A 495     -21.981   8.026  25.255  1.00  1.05           C  
ATOM   7854  NE2 HIS A 495     -22.883   8.688  25.956  1.00  1.05           N  
ATOM   7855  H   HIS A 495     -23.217  12.417  21.094  1.00  1.05           H  
ATOM   7856  HA  HIS A 495     -24.276  11.855  23.705  1.00  1.05           H  
ATOM   7857 1HB  HIS A 495     -23.076  10.232  22.084  1.00  1.05           H  
ATOM   7858 2HB  HIS A 495     -21.603  10.930  22.633  1.00  1.05           H  
ATOM   7859  HD2 HIS A 495     -24.019  10.538  25.556  1.00  1.05           H  
ATOM   7860  HE1 HIS A 495     -21.481   7.108  25.564  1.00  1.05           H  
ATOM   7861  HE2 HIS A 495     -23.227   8.434  26.870  1.00  1.05           H  
ATOM   7862  N   SER A 496     -23.024  13.804  24.746  1.00  1.15           N  
ATOM   7863  CA  SER A 496     -22.344  14.666  25.661  1.00  1.15           C  
ATOM   7864  C   SER A 496     -21.948  13.781  26.853  1.00  1.15           C  
ATOM   7865  O   SER A 496     -22.709  12.873  27.195  1.00  1.15           O  
ATOM   7866  CB  SER A 496     -23.291  15.787  26.030  1.00  1.15           C  
ATOM   7867  OG  SER A 496     -23.663  16.520  24.888  1.00  1.15           O  
ATOM   7868  H   SER A 496     -24.002  13.972  24.529  1.00  1.15           H  
ATOM   7869  HA  SER A 496     -21.477  15.079  25.158  1.00  1.15           H  
ATOM   7870 1HB  SER A 496     -24.180  15.379  26.516  1.00  1.15           H  
ATOM   7871 2HB  SER A 496     -22.812  16.443  26.730  1.00  1.15           H  
ATOM   7872  HG  SER A 496     -24.160  15.894  24.320  1.00  1.15           H  
ATOM   7873  N   PRO A 497     -20.823  14.034  27.546  1.00  1.23           N  
ATOM   7874  CA  PRO A 497     -20.387  13.272  28.705  1.00  1.23           C  
ATOM   7875  C   PRO A 497     -21.531  13.245  29.693  1.00  1.23           C  
ATOM   7876  O   PRO A 497     -22.247  14.234  29.833  1.00  1.23           O  
ATOM   7877  CB  PRO A 497     -19.196  14.091  29.217  1.00  1.23           C  
ATOM   7878  CG  PRO A 497     -18.651  14.764  27.971  1.00  1.23           C  
ATOM   7879  CD  PRO A 497     -19.880  15.096  27.129  1.00  1.23           C  
ATOM   7880  HA  PRO A 497     -20.096  12.261  28.397  1.00  1.23           H  
ATOM   7881 1HB  PRO A 497     -19.525  14.805  29.982  1.00  1.23           H  
ATOM   7882 2HB  PRO A 497     -18.462  13.423  29.695  1.00  1.23           H  
ATOM   7883 1HG  PRO A 497     -18.068  15.659  28.246  1.00  1.23           H  
ATOM   7884 2HG  PRO A 497     -17.960  14.086  27.450  1.00  1.23           H  
ATOM   7885 1HD  PRO A 497     -20.276  16.091  27.355  1.00  1.23           H  
ATOM   7886 2HD  PRO A 497     -19.582  14.986  26.079  1.00  1.23           H  
ATOM   7887  N   TYR A 498     -21.678  12.133  30.415  1.00  1.25           N  
ATOM   7888  CA  TYR A 498     -22.803  11.938  31.337  1.00  1.25           C  
ATOM   7889  C   TYR A 498     -23.073  13.177  32.208  1.00  1.25           C  
ATOM   7890  O   TYR A 498     -24.225  13.547  32.422  1.00  1.25           O  
ATOM   7891  CB  TYR A 498     -22.588  10.680  32.178  1.00  1.25           C  
ATOM   7892  CG  TYR A 498     -23.758  10.299  33.087  1.00  1.25           C  
ATOM   7893  CD1 TYR A 498     -24.875   9.646  32.558  1.00  1.25           C  
ATOM   7894  CD2 TYR A 498     -23.701  10.552  34.417  1.00  1.25           C  
ATOM   7895  CE1 TYR A 498     -25.921   9.264  33.387  1.00  1.25           C  
ATOM   7896  CE2 TYR A 498     -24.725  10.157  35.249  1.00  1.25           C  
ATOM   7897  CZ  TYR A 498     -25.842   9.516  34.743  1.00  1.25           C  
ATOM   7898  OH  TYR A 498     -26.872   9.129  35.604  1.00  1.25           O  
ATOM   7899  H   TYR A 498     -21.027  11.373  30.278  1.00  1.25           H  
ATOM   7900  HA  TYR A 498     -23.689  11.754  30.736  1.00  1.25           H  
ATOM   7901 1HB  TYR A 498     -22.389   9.838  31.516  1.00  1.25           H  
ATOM   7902 2HB  TYR A 498     -21.708  10.814  32.801  1.00  1.25           H  
ATOM   7903  HD1 TYR A 498     -24.928   9.437  31.489  1.00  1.25           H  
ATOM   7904  HD2 TYR A 498     -22.839  11.060  34.817  1.00  1.25           H  
ATOM   7905  HE1 TYR A 498     -26.797   8.756  32.973  1.00  1.25           H  
ATOM   7906  HE2 TYR A 498     -24.658  10.363  36.319  1.00  1.25           H  
ATOM   7907  HH  TYR A 498     -27.666   8.812  35.093  1.00  1.25           H  
ATOM   7908  N   ASN A 499     -22.037  13.830  32.727  1.00  1.23           N  
ATOM   7909  CA  ASN A 499     -22.286  15.020  33.542  1.00  1.23           C  
ATOM   7910  C   ASN A 499     -23.014  16.130  32.755  1.00  1.23           C  
ATOM   7911  O   ASN A 499     -23.872  16.823  33.301  1.00  1.23           O  
ATOM   7912  CB  ASN A 499     -20.979  15.575  34.071  1.00  1.23           C  
ATOM   7913  CG  ASN A 499     -20.396  14.760  35.161  1.00  1.23           C  
ATOM   7914  OD1 ASN A 499     -21.102  14.005  35.811  1.00  1.23           O  
ATOM   7915  ND2 ASN A 499     -19.113  14.891  35.377  1.00  1.23           N  
ATOM   7916  H   ASN A 499     -21.096  13.515  32.546  1.00  1.23           H  
ATOM   7917  HA  ASN A 499     -22.926  14.736  34.380  1.00  1.23           H  
ATOM   7918 1HB  ASN A 499     -20.258  15.643  33.254  1.00  1.23           H  
ATOM   7919 2HB  ASN A 499     -21.146  16.586  34.440  1.00  1.23           H  
ATOM   7920 1HD2 ASN A 499     -18.673  14.360  36.101  1.00  1.23           H  
ATOM   7921 2HD2 ASN A 499     -18.573  15.519  34.821  1.00  1.23           H  
ATOM   7922  N   ARG A 500     -22.671  16.292  31.469  1.00  1.17           N  
ATOM   7923  CA  ARG A 500     -23.254  17.346  30.637  1.00  1.17           C  
ATOM   7924  C   ARG A 500     -24.649  16.926  30.229  1.00  1.17           C  
ATOM   7925  O   ARG A 500     -25.563  17.744  30.131  1.00  1.17           O  
ATOM   7926  CB  ARG A 500     -22.386  17.640  29.436  1.00  1.17           C  
ATOM   7927  CG  ARG A 500     -20.993  18.185  29.760  1.00  1.17           C  
ATOM   7928  CD  ARG A 500     -21.035  19.610  30.274  1.00  1.17           C  
ATOM   7929  NE  ARG A 500     -21.352  19.705  31.711  1.00  1.17           N  
ATOM   7930  CZ  ARG A 500     -20.486  19.458  32.715  1.00  1.17           C  
ATOM   7931  NH1 ARG A 500     -19.242  19.094  32.465  1.00  1.17           N  
ATOM   7932  NH2 ARG A 500     -20.910  19.602  33.957  1.00  1.17           N  
ATOM   7933  H   ARG A 500     -22.021  15.644  31.045  1.00  1.17           H  
ATOM   7934  HA  ARG A 500     -23.320  18.257  31.229  1.00  1.17           H  
ATOM   7935 1HB  ARG A 500     -22.238  16.716  28.892  1.00  1.17           H  
ATOM   7936 2HB  ARG A 500     -22.888  18.344  28.776  1.00  1.17           H  
ATOM   7937 1HG  ARG A 500     -20.538  17.554  30.525  1.00  1.17           H  
ATOM   7938 2HG  ARG A 500     -20.377  18.162  28.861  1.00  1.17           H  
ATOM   7939 1HD  ARG A 500     -20.066  20.077  30.113  1.00  1.17           H  
ATOM   7940 2HD  ARG A 500     -21.796  20.164  29.726  1.00  1.17           H  
ATOM   7941  HE  ARG A 500     -22.304  19.997  32.006  1.00  1.17           H  
ATOM   7942 1HH1 ARG A 500     -18.927  18.998  31.510  1.00  1.17           H  
ATOM   7943 2HH1 ARG A 500     -18.604  18.923  33.227  1.00  1.17           H  
ATOM   7944 1HH2 ARG A 500     -21.896  19.902  34.103  1.00  1.17           H  
ATOM   7945 2HH2 ARG A 500     -20.300  19.436  34.735  1.00  1.17           H  
ATOM   7946  N   TYR A 501     -24.804  15.636  29.998  1.00  1.10           N  
ATOM   7947  CA  TYR A 501     -26.092  15.043  29.703  1.00  1.10           C  
ATOM   7948  C   TYR A 501     -27.064  15.358  30.819  1.00  1.10           C  
ATOM   7949  O   TYR A 501     -28.176  15.832  30.573  1.00  1.10           O  
ATOM   7950  CB  TYR A 501     -25.916  13.558  29.494  1.00  1.10           C  
ATOM   7951  CG  TYR A 501     -27.110  12.733  29.587  1.00  1.10           C  
ATOM   7952  CD1 TYR A 501     -28.069  12.618  28.594  1.00  1.10           C  
ATOM   7953  CD2 TYR A 501     -27.209  12.021  30.744  1.00  1.10           C  
ATOM   7954  CE1 TYR A 501     -29.139  11.759  28.808  1.00  1.10           C  
ATOM   7955  CE2 TYR A 501     -28.226  11.199  30.957  1.00  1.10           C  
ATOM   7956  CZ  TYR A 501     -29.199  11.041  30.021  1.00  1.10           C  
ATOM   7957  OH  TYR A 501     -30.217  10.163  30.289  1.00  1.10           O  
ATOM   7958  H   TYR A 501     -23.981  15.034  30.064  1.00  1.10           H  
ATOM   7959  HA  TYR A 501     -26.478  15.484  28.787  1.00  1.10           H  
ATOM   7960 1HB  TYR A 501     -25.451  13.382  28.522  1.00  1.10           H  
ATOM   7961 2HB  TYR A 501     -25.238  13.208  30.219  1.00  1.10           H  
ATOM   7962  HD1 TYR A 501     -27.982  13.181  27.669  1.00  1.10           H  
ATOM   7963  HD2 TYR A 501     -26.434  12.127  31.506  1.00  1.10           H  
ATOM   7964  HE1 TYR A 501     -29.905  11.642  28.048  1.00  1.10           H  
ATOM   7965  HE2 TYR A 501     -28.259  10.656  31.886  1.00  1.10           H  
ATOM   7966  HH  TYR A 501     -30.002   9.684  31.135  1.00  1.10           H  
ATOM   7967  N   LEU A 502     -26.644  15.109  32.060  1.00  1.04           N  
ATOM   7968  CA  LEU A 502     -27.529  15.415  33.155  1.00  1.04           C  
ATOM   7969  C   LEU A 502     -27.778  16.927  33.227  1.00  1.04           C  
ATOM   7970  O   LEU A 502     -28.907  17.334  33.495  1.00  1.04           O  
ATOM   7971  CB  LEU A 502     -26.983  14.881  34.477  1.00  1.04           C  
ATOM   7972  CG  LEU A 502     -26.938  13.350  34.599  1.00  1.04           C  
ATOM   7973  CD1 LEU A 502     -26.404  13.024  35.959  1.00  1.04           C  
ATOM   7974  CD2 LEU A 502     -28.306  12.736  34.330  1.00  1.04           C  
ATOM   7975  H   LEU A 502     -25.726  14.697  32.223  1.00  1.04           H  
ATOM   7976  HA  LEU A 502     -28.479  14.921  32.971  1.00  1.04           H  
ATOM   7977 1HB  LEU A 502     -25.954  15.235  34.576  1.00  1.04           H  
ATOM   7978 2HB  LEU A 502     -27.555  15.285  35.305  1.00  1.04           H  
ATOM   7979  HG  LEU A 502     -26.239  12.947  33.866  1.00  1.04           H  
ATOM   7980 1HD1 LEU A 502     -26.356  11.981  36.095  1.00  1.04           H  
ATOM   7981 2HD1 LEU A 502     -25.408  13.462  36.088  1.00  1.04           H  
ATOM   7982 3HD1 LEU A 502     -27.072  13.423  36.680  1.00  1.04           H  
ATOM   7983 1HD2 LEU A 502     -28.233  11.649  34.414  1.00  1.04           H  
ATOM   7984 2HD2 LEU A 502     -29.025  13.094  35.036  1.00  1.04           H  
ATOM   7985 3HD2 LEU A 502     -28.623  13.000  33.329  1.00  1.04           H  
ATOM   7986  N   ASP A 503     -26.768  17.775  32.933  1.00  0.99           N  
ATOM   7987  CA  ASP A 503     -27.007  19.227  32.924  1.00  0.99           C  
ATOM   7988  C   ASP A 503     -28.084  19.582  31.887  1.00  0.99           C  
ATOM   7989  O   ASP A 503     -28.931  20.445  32.127  1.00  0.99           O  
ATOM   7990  CB  ASP A 503     -25.731  20.029  32.619  1.00  0.99           C  
ATOM   7991  CG  ASP A 503     -24.686  20.092  33.763  1.00  0.99           C  
ATOM   7992  OD1 ASP A 503     -25.010  19.786  34.885  1.00  0.99           O  
ATOM   7993  OD2 ASP A 503     -23.546  20.438  33.478  1.00  0.99           O  
ATOM   7994  H   ASP A 503     -25.829  17.415  32.753  1.00  0.99           H  
ATOM   7995  HA  ASP A 503     -27.366  19.528  33.904  1.00  0.99           H  
ATOM   7996 1HB  ASP A 503     -25.254  19.611  31.746  1.00  0.99           H  
ATOM   7997 2HB  ASP A 503     -26.011  21.049  32.362  1.00  0.99           H  
ATOM   7998  N   ILE A 504     -28.105  18.886  30.744  1.00  0.95           N  
ATOM   7999  CA  ILE A 504     -29.154  19.155  29.762  1.00  0.95           C  
ATOM   8000  C   ILE A 504     -30.497  18.815  30.389  1.00  0.95           C  
ATOM   8001  O   ILE A 504     -31.428  19.621  30.383  1.00  0.95           O  
ATOM   8002  CB  ILE A 504     -28.997  18.319  28.462  1.00  0.95           C  
ATOM   8003  CG1 ILE A 504     -27.757  18.736  27.668  1.00  0.95           C  
ATOM   8004  CG2 ILE A 504     -30.263  18.451  27.585  1.00  0.95           C  
ATOM   8005  CD1 ILE A 504     -27.405  17.751  26.560  1.00  0.95           C  
ATOM   8006  H   ILE A 504     -27.376  18.196  30.556  1.00  0.95           H  
ATOM   8007  HA  ILE A 504     -29.141  20.215  29.510  1.00  0.95           H  
ATOM   8008  HB  ILE A 504     -28.869  17.276  28.725  1.00  0.95           H  
ATOM   8009 1HG1 ILE A 504     -27.936  19.710  27.218  1.00  0.95           H  
ATOM   8010 2HG1 ILE A 504     -26.911  18.816  28.344  1.00  0.95           H  
ATOM   8011 1HG2 ILE A 504     -30.151  17.840  26.690  1.00  0.95           H  
ATOM   8012 2HG2 ILE A 504     -31.134  18.112  28.147  1.00  0.95           H  
ATOM   8013 3HG2 ILE A 504     -30.402  19.493  27.295  1.00  0.95           H  
ATOM   8014 1HD1 ILE A 504     -26.519  18.098  26.027  1.00  0.95           H  
ATOM   8015 2HD1 ILE A 504     -27.206  16.776  26.990  1.00  0.95           H  
ATOM   8016 3HD1 ILE A 504     -28.237  17.675  25.870  1.00  0.95           H  
ATOM   8017  N   LEU A 505     -30.585  17.642  31.016  1.00  0.90           N  
ATOM   8018  CA  LEU A 505     -31.839  17.236  31.633  1.00  0.90           C  
ATOM   8019  C   LEU A 505     -32.253  18.163  32.787  1.00  0.90           C  
ATOM   8020  O   LEU A 505     -33.438  18.445  32.952  1.00  0.90           O  
ATOM   8021  CB  LEU A 505     -31.775  15.782  32.081  1.00  0.90           C  
ATOM   8022  CG  LEU A 505     -31.714  14.762  30.948  1.00  0.90           C  
ATOM   8023  CD1 LEU A 505     -31.599  13.355  31.552  1.00  0.90           C  
ATOM   8024  CD2 LEU A 505     -32.946  14.938  30.050  1.00  0.90           C  
ATOM   8025  H   LEU A 505     -29.774  17.019  31.023  1.00  0.90           H  
ATOM   8026  HA  LEU A 505     -32.610  17.288  30.875  1.00  0.90           H  
ATOM   8027 1HB  LEU A 505     -30.870  15.654  32.657  1.00  0.90           H  
ATOM   8028 2HB  LEU A 505     -32.636  15.556  32.710  1.00  0.90           H  
ATOM   8029  HG  LEU A 505     -30.812  14.934  30.350  1.00  0.90           H  
ATOM   8030 1HD1 LEU A 505     -31.538  12.620  30.755  1.00  0.90           H  
ATOM   8031 2HD1 LEU A 505     -30.704  13.296  32.164  1.00  0.90           H  
ATOM   8032 3HD1 LEU A 505     -32.474  13.144  32.168  1.00  0.90           H  
ATOM   8033 1HD2 LEU A 505     -32.909  14.229  29.231  1.00  0.90           H  
ATOM   8034 2HD2 LEU A 505     -33.842  14.778  30.635  1.00  0.90           H  
ATOM   8035 3HD2 LEU A 505     -32.955  15.951  29.648  1.00  0.90           H  
ATOM   8036  N   HIS A 506     -31.290  18.726  33.523  1.00  0.85           N  
ATOM   8037  CA  HIS A 506     -31.615  19.651  34.611  1.00  0.85           C  
ATOM   8038  C   HIS A 506     -32.285  20.914  34.113  1.00  0.85           C  
ATOM   8039  O   HIS A 506     -32.994  21.570  34.866  1.00  0.85           O  
ATOM   8040  CB  HIS A 506     -30.386  20.128  35.402  1.00  0.85           C  
ATOM   8041  CG  HIS A 506     -29.838  19.258  36.491  1.00  0.85           C  
ATOM   8042  ND1 HIS A 506     -30.463  19.148  37.721  1.00  0.85           N  
ATOM   8043  CD2 HIS A 506     -28.710  18.516  36.579  1.00  0.85           C  
ATOM   8044  CE1 HIS A 506     -29.745  18.383  38.510  1.00  0.85           C  
ATOM   8045  NE2 HIS A 506     -28.679  17.989  37.842  1.00  0.85           N  
ATOM   8046  H   HIS A 506     -30.321  18.467  33.356  1.00  0.85           H  
ATOM   8047  HA  HIS A 506     -32.298  19.163  35.304  1.00  0.85           H  
ATOM   8048 1HB  HIS A 506     -29.578  20.298  34.695  1.00  0.85           H  
ATOM   8049 2HB  HIS A 506     -30.617  21.098  35.844  1.00  0.85           H  
ATOM   8050  HD1 HIS A 506     -31.308  19.609  37.997  1.00  0.85           H  
ATOM   8051  HD2 HIS A 506     -27.894  18.309  35.888  1.00  0.85           H  
ATOM   8052  HE1 HIS A 506     -30.067  18.176  39.527  1.00  0.85           H  
ATOM   8053  N   ASN A 507     -32.076  21.263  32.848  1.00  0.80           N  
ATOM   8054  CA  ASN A 507     -32.642  22.482  32.315  1.00  0.80           C  
ATOM   8055  C   ASN A 507     -33.957  22.211  31.616  1.00  0.80           C  
ATOM   8056  O   ASN A 507     -34.518  23.103  30.975  1.00  0.80           O  
ATOM   8057  CB  ASN A 507     -31.661  23.144  31.374  1.00  0.80           C  
ATOM   8058  CG  ASN A 507     -30.459  23.708  32.107  1.00  0.80           C  
ATOM   8059  OD1 ASN A 507     -30.585  24.266  33.203  1.00  0.80           O  
ATOM   8060  ND2 ASN A 507     -29.299  23.575  31.518  1.00  0.80           N  
ATOM   8061  H   ASN A 507     -31.531  20.670  32.222  1.00  0.80           H  
ATOM   8062  HA  ASN A 507     -32.850  23.163  33.142  1.00  0.80           H  
ATOM   8063 1HB  ASN A 507     -31.313  22.403  30.647  1.00  0.80           H  
ATOM   8064 2HB  ASN A 507     -32.156  23.942  30.824  1.00  0.80           H  
ATOM   8065 1HD2 ASN A 507     -28.471  23.924  31.955  1.00  0.80           H  
ATOM   8066 2HD2 ASN A 507     -29.240  23.118  30.632  1.00  0.80           H  
ATOM   8067  N   CYS A 508     -34.456  20.981  31.732  1.00  0.75           N  
ATOM   8068  CA  CYS A 508     -35.715  20.633  31.114  1.00  0.75           C  
ATOM   8069  C   CYS A 508     -36.832  20.869  32.114  1.00  0.75           C  
ATOM   8070  O   CYS A 508     -36.614  20.817  33.329  1.00  0.75           O  
ATOM   8071  CB  CYS A 508     -35.694  19.193  30.612  1.00  0.75           C  
ATOM   8072  SG  CYS A 508     -34.458  18.904  29.313  1.00  0.75           S  
ATOM   8073  H   CYS A 508     -33.963  20.262  32.262  1.00  0.75           H  
ATOM   8074  HA  CYS A 508     -35.882  21.272  30.271  1.00  0.75           H  
ATOM   8075 1HB  CYS A 508     -35.473  18.535  31.433  1.00  0.75           H  
ATOM   8076 2HB  CYS A 508     -36.679  18.925  30.219  1.00  0.75           H  
ATOM   8077  HG  CYS A 508     -33.374  19.288  30.030  1.00  0.75           H  
ATOM   8078  N   ASP A 509     -38.026  21.147  31.604  1.00  0.71           N  
ATOM   8079  CA  ASP A 509     -39.189  21.363  32.440  1.00  0.71           C  
ATOM   8080  C   ASP A 509     -39.970  20.056  32.617  1.00  0.71           C  
ATOM   8081  O   ASP A 509     -40.522  19.802  33.692  1.00  0.71           O  
ATOM   8082  CB  ASP A 509     -40.048  22.470  31.853  1.00  0.71           C  
ATOM   8083  CG  ASP A 509     -39.324  23.855  31.817  1.00  0.71           C  
ATOM   8084  OD1 ASP A 509     -38.870  24.335  32.867  1.00  0.71           O  
ATOM   8085  OD2 ASP A 509     -39.252  24.415  30.739  1.00  0.71           O  
ATOM   8086  H   ASP A 509     -38.142  21.174  30.597  1.00  0.71           H  
ATOM   8087  HA  ASP A 509     -38.855  21.710  33.410  1.00  0.71           H  
ATOM   8088 1HB  ASP A 509     -40.348  22.192  30.840  1.00  0.71           H  
ATOM   8089 2HB  ASP A 509     -40.916  22.568  32.434  1.00  0.71           H  
ATOM   8090  N   MET A 510     -39.947  19.227  31.569  1.00  0.67           N  
ATOM   8091  CA  MET A 510     -40.599  17.902  31.513  1.00  0.67           C  
ATOM   8092  C   MET A 510     -39.873  16.984  30.526  1.00  0.67           C  
ATOM   8093  O   MET A 510     -39.070  17.471  29.731  1.00  0.67           O  
ATOM   8094  CB  MET A 510     -42.066  18.024  31.140  1.00  0.67           C  
ATOM   8095  CG  MET A 510     -42.282  18.633  29.829  1.00  0.67           C  
ATOM   8096  SD  MET A 510     -44.010  18.769  29.336  1.00  0.67           S  
ATOM   8097  CE  MET A 510     -44.253  17.156  28.620  1.00  0.67           C  
ATOM   8098  H   MET A 510     -39.466  19.562  30.733  1.00  0.67           H  
ATOM   8099  HA  MET A 510     -40.537  17.438  32.498  1.00  0.67           H  
ATOM   8100 1HB  MET A 510     -42.506  17.027  31.115  1.00  0.67           H  
ATOM   8101 2HB  MET A 510     -42.598  18.588  31.892  1.00  0.67           H  
ATOM   8102 1HG  MET A 510     -41.820  19.621  29.794  1.00  0.67           H  
ATOM   8103 2HG  MET A 510     -41.778  17.988  29.116  1.00  0.67           H  
ATOM   8104 1HE  MET A 510     -45.273  17.070  28.273  1.00  0.67           H  
ATOM   8105 2HE  MET A 510     -43.577  17.036  27.787  1.00  0.67           H  
ATOM   8106 3HE  MET A 510     -44.044  16.379  29.348  1.00  0.67           H  
ATOM   8107  N   MET A 511     -40.159  15.677  30.581  1.00  0.66           N  
ATOM   8108  CA  MET A 511     -39.612  14.702  29.621  1.00  0.66           C  
ATOM   8109  C   MET A 511     -40.671  13.873  28.895  1.00  0.66           C  
ATOM   8110  O   MET A 511     -41.662  13.429  29.485  1.00  0.66           O  
ATOM   8111  CB  MET A 511     -38.646  13.716  30.301  1.00  0.66           C  
ATOM   8112  CG  MET A 511     -38.073  12.567  29.342  1.00  0.66           C  
ATOM   8113  SD  MET A 511     -36.886  11.411  30.071  1.00  0.66           S  
ATOM   8114  CE  MET A 511     -35.474  12.459  30.231  1.00  0.66           C  
ATOM   8115  H   MET A 511     -40.778  15.356  31.326  1.00  0.66           H  
ATOM   8116  HA  MET A 511     -39.069  15.259  28.868  1.00  0.66           H  
ATOM   8117 1HB  MET A 511     -37.822  14.244  30.767  1.00  0.66           H  
ATOM   8118 2HB  MET A 511     -39.213  13.252  31.048  1.00  0.66           H  
ATOM   8119 1HG  MET A 511     -38.908  11.970  28.991  1.00  0.66           H  
ATOM   8120 2HG  MET A 511     -37.606  12.996  28.492  1.00  0.66           H  
ATOM   8121 1HE  MET A 511     -34.647  11.896  30.672  1.00  0.66           H  
ATOM   8122 2HE  MET A 511     -35.184  12.833  29.252  1.00  0.66           H  
ATOM   8123 3HE  MET A 511     -35.725  13.292  30.875  1.00  0.66           H  
ATOM   8124  N   LEU A 512     -40.435  13.645  27.612  1.00  0.66           N  
ATOM   8125  CA  LEU A 512     -41.282  12.743  26.834  1.00  0.66           C  
ATOM   8126  C   LEU A 512     -40.511  11.491  26.438  1.00  0.66           C  
ATOM   8127  O   LEU A 512     -39.492  11.556  25.752  1.00  0.66           O  
ATOM   8128  CB  LEU A 512     -41.909  13.465  25.645  1.00  0.66           C  
ATOM   8129  CG  LEU A 512     -42.900  14.566  26.059  1.00  0.66           C  
ATOM   8130  CD1 LEU A 512     -43.465  15.261  24.875  1.00  0.66           C  
ATOM   8131  CD2 LEU A 512     -43.973  13.947  26.833  1.00  0.66           C  
ATOM   8132  H   LEU A 512     -39.599  14.066  27.200  1.00  0.66           H  
ATOM   8133  HA  LEU A 512     -42.107  12.414  27.465  1.00  0.66           H  
ATOM   8134 1HB  LEU A 512     -41.115  13.930  25.057  1.00  0.66           H  
ATOM   8135 2HB  LEU A 512     -42.427  12.759  25.017  1.00  0.66           H  
ATOM   8136  HG  LEU A 512     -42.395  15.278  26.678  1.00  0.66           H  
ATOM   8137 1HD1 LEU A 512     -44.158  16.028  25.199  1.00  0.66           H  
ATOM   8138 2HD1 LEU A 512     -42.681  15.710  24.313  1.00  0.66           H  
ATOM   8139 3HD1 LEU A 512     -43.985  14.534  24.264  1.00  0.66           H  
ATOM   8140 1HD2 LEU A 512     -44.672  14.696  27.168  1.00  0.66           H  
ATOM   8141 2HD2 LEU A 512     -44.494  13.212  26.231  1.00  0.66           H  
ATOM   8142 3HD2 LEU A 512     -43.519  13.465  27.684  1.00  0.66           H  
ATOM   8143  N   ASN A 513     -41.016  10.347  26.906  1.00  0.69           N  
ATOM   8144  CA  ASN A 513     -40.380   9.046  26.722  1.00  0.69           C  
ATOM   8145  C   ASN A 513     -40.806   8.416  25.383  1.00  0.69           C  
ATOM   8146  O   ASN A 513     -42.012   8.299  25.141  1.00  0.69           O  
ATOM   8147  CB  ASN A 513     -40.763   8.132  27.875  1.00  0.69           C  
ATOM   8148  CG  ASN A 513     -39.977   6.825  27.958  1.00  0.69           C  
ATOM   8149  OD1 ASN A 513     -38.800   6.723  27.578  1.00  0.69           O  
ATOM   8150  ND2 ASN A 513     -40.604   5.814  28.473  1.00  0.69           N  
ATOM   8151  H   ASN A 513     -41.876  10.380  27.461  1.00  0.69           H  
ATOM   8152  HA  ASN A 513     -39.310   9.185  26.766  1.00  0.69           H  
ATOM   8153 1HB  ASN A 513     -40.659   8.680  28.802  1.00  0.69           H  
ATOM   8154 2HB  ASN A 513     -41.822   7.882  27.783  1.00  0.69           H  
ATOM   8155 1HD2 ASN A 513     -40.149   4.940  28.577  1.00  0.69           H  
ATOM   8156 2HD2 ASN A 513     -41.563   5.867  28.774  1.00  0.69           H  
ATOM   8157  N   PRO A 514     -39.872   8.120  24.449  1.00  0.72           N  
ATOM   8158  CA  PRO A 514     -40.137   7.506  23.162  1.00  0.72           C  
ATOM   8159  C   PRO A 514     -40.798   6.158  23.334  1.00  0.72           C  
ATOM   8160  O   PRO A 514     -40.542   5.446  24.302  1.00  0.72           O  
ATOM   8161  CB  PRO A 514     -38.747   7.335  22.562  1.00  0.72           C  
ATOM   8162  CG  PRO A 514     -37.911   8.368  23.217  1.00  0.72           C  
ATOM   8163  CD  PRO A 514     -38.447   8.484  24.630  1.00  0.72           C  
ATOM   8164  HA  PRO A 514     -40.754   8.154  22.557  1.00  0.72           H  
ATOM   8165 1HB  PRO A 514     -38.385   6.312  22.735  1.00  0.72           H  
ATOM   8166 2HB  PRO A 514     -38.799   7.470  21.469  1.00  0.72           H  
ATOM   8167 1HG  PRO A 514     -36.880   8.042  23.185  1.00  0.72           H  
ATOM   8168 2HG  PRO A 514     -37.956   9.301  22.665  1.00  0.72           H  
ATOM   8169 1HD  PRO A 514     -37.941   7.780  25.309  1.00  0.72           H  
ATOM   8170 2HD  PRO A 514     -38.327   9.526  24.927  1.00  0.72           H  
ATOM   8171  N   PHE A 515     -41.642   5.808  22.383  1.00  0.76           N  
ATOM   8172  CA  PHE A 515     -42.331   4.531  22.386  1.00  0.76           C  
ATOM   8173  C   PHE A 515     -41.982   3.683  21.151  1.00  0.76           C  
ATOM   8174  O   PHE A 515     -41.539   4.229  20.136  1.00  0.76           O  
ATOM   8175  CB  PHE A 515     -43.831   4.796  22.497  1.00  0.76           C  
ATOM   8176  CG  PHE A 515     -44.424   5.644  21.413  1.00  0.76           C  
ATOM   8177  CD1 PHE A 515     -44.874   5.075  20.233  1.00  0.76           C  
ATOM   8178  CD2 PHE A 515     -44.587   7.021  21.604  1.00  0.76           C  
ATOM   8179  CE1 PHE A 515     -45.462   5.855  19.260  1.00  0.76           C  
ATOM   8180  CE2 PHE A 515     -45.179   7.800  20.630  1.00  0.76           C  
ATOM   8181  CZ  PHE A 515     -45.614   7.218  19.457  1.00  0.76           C  
ATOM   8182  H   PHE A 515     -41.812   6.454  21.625  1.00  0.76           H  
ATOM   8183  HA  PHE A 515     -42.020   3.986  23.277  1.00  0.76           H  
ATOM   8184 1HB  PHE A 515     -44.371   3.871  22.514  1.00  0.76           H  
ATOM   8185 2HB  PHE A 515     -44.028   5.292  23.451  1.00  0.76           H  
ATOM   8186  HD1 PHE A 515     -44.760   3.999  20.083  1.00  0.76           H  
ATOM   8187  HD2 PHE A 515     -44.247   7.479  22.539  1.00  0.76           H  
ATOM   8188  HE1 PHE A 515     -45.812   5.394  18.339  1.00  0.76           H  
ATOM   8189  HE2 PHE A 515     -45.307   8.870  20.783  1.00  0.76           H  
ATOM   8190  HZ  PHE A 515     -46.084   7.834  18.689  1.00  0.76           H  
ATOM   8191  N   PRO A 516     -42.195   2.349  21.212  1.00  0.80           N  
ATOM   8192  CA  PRO A 516     -42.659   1.471  22.299  1.00  0.80           C  
ATOM   8193  C   PRO A 516     -41.620   1.101  23.363  1.00  0.80           C  
ATOM   8194  O   PRO A 516     -41.956   0.588  24.424  1.00  0.80           O  
ATOM   8195  CB  PRO A 516     -43.050   0.215  21.522  1.00  0.80           C  
ATOM   8196  CG  PRO A 516     -42.110   0.193  20.354  1.00  0.80           C  
ATOM   8197  CD  PRO A 516     -41.910   1.634  19.979  1.00  0.80           C  
ATOM   8198  HA  PRO A 516     -43.553   1.886  22.776  1.00  0.80           H  
ATOM   8199 1HB  PRO A 516     -42.937  -0.674  22.169  1.00  0.80           H  
ATOM   8200 2HB  PRO A 516     -44.110   0.263  21.232  1.00  0.80           H  
ATOM   8201 1HG  PRO A 516     -41.168  -0.308  20.634  1.00  0.80           H  
ATOM   8202 2HG  PRO A 516     -42.528  -0.399  19.531  1.00  0.80           H  
ATOM   8203 1HD  PRO A 516     -40.864   1.784  19.702  1.00  0.80           H  
ATOM   8204 2HD  PRO A 516     -42.593   1.945  19.181  1.00  0.80           H  
ATOM   8205  N   PHE A 517     -40.353   1.331  23.089  1.00  0.84           N  
ATOM   8206  CA  PHE A 517     -39.341   0.863  24.026  1.00  0.84           C  
ATOM   8207  C   PHE A 517     -39.081   1.903  25.093  1.00  0.84           C  
ATOM   8208  O   PHE A 517     -38.421   2.900  24.804  1.00  0.84           O  
ATOM   8209  CB  PHE A 517     -38.038   0.667  23.294  1.00  0.84           C  
ATOM   8210  CG  PHE A 517     -36.990  -0.042  24.056  1.00  0.84           C  
ATOM   8211  CD1 PHE A 517     -36.699  -1.354  23.778  1.00  0.84           C  
ATOM   8212  CD2 PHE A 517     -36.322   0.580  25.069  1.00  0.84           C  
ATOM   8213  CE1 PHE A 517     -35.730  -2.024  24.482  1.00  0.84           C  
ATOM   8214  CE2 PHE A 517     -35.361  -0.080  25.791  1.00  0.84           C  
ATOM   8215  CZ  PHE A 517     -35.058  -1.388  25.494  1.00  0.84           C  
ATOM   8216  H   PHE A 517     -40.077   1.783  22.231  1.00  0.84           H  
ATOM   8217  HA  PHE A 517     -39.675  -0.065  24.491  1.00  0.84           H  
ATOM   8218 1HB  PHE A 517     -38.233   0.097  22.386  1.00  0.84           H  
ATOM   8219 2HB  PHE A 517     -37.648   1.639  23.003  1.00  0.84           H  
ATOM   8220  HD1 PHE A 517     -37.234  -1.849  22.982  1.00  0.84           H  
ATOM   8221  HD2 PHE A 517     -36.570   1.612  25.305  1.00  0.84           H  
ATOM   8222  HE1 PHE A 517     -35.500  -3.058  24.240  1.00  0.84           H  
ATOM   8223  HE2 PHE A 517     -34.845   0.433  26.601  1.00  0.84           H  
ATOM   8224  HZ  PHE A 517     -34.294  -1.916  26.064  1.00  0.84           H  
ATOM   8225  N   GLY A 518     -39.575   1.715  26.312  1.00  0.86           N  
ATOM   8226  CA  GLY A 518     -39.372   2.784  27.275  1.00  0.86           C  
ATOM   8227  C   GLY A 518     -37.895   2.921  27.632  1.00  0.86           C  
ATOM   8228  O   GLY A 518     -37.187   1.925  27.844  1.00  0.86           O  
ATOM   8229  H   GLY A 518     -40.114   0.889  26.572  1.00  0.86           H  
ATOM   8230 1HA  GLY A 518     -39.734   3.718  26.843  1.00  0.86           H  
ATOM   8231 2HA  GLY A 518     -39.962   2.587  28.171  1.00  0.86           H  
ATOM   8232  N   ASN A 519     -37.420   4.148  27.798  1.00  0.87           N  
ATOM   8233  CA  ASN A 519     -36.024   4.284  28.138  1.00  0.87           C  
ATOM   8234  C   ASN A 519     -35.844   4.187  29.633  1.00  0.87           C  
ATOM   8235  O   ASN A 519     -35.892   5.194  30.334  1.00  0.87           O  
ATOM   8236  CB  ASN A 519     -35.437   5.577  27.614  1.00  0.87           C  
ATOM   8237  CG  ASN A 519     -33.949   5.598  27.831  1.00  0.87           C  
ATOM   8238  OD1 ASN A 519     -33.436   4.790  28.610  1.00  0.87           O  
ATOM   8239  ND2 ASN A 519     -33.244   6.484  27.208  1.00  0.87           N  
ATOM   8240  H   ASN A 519     -37.996   4.975  27.652  1.00  0.87           H  
ATOM   8241  HA  ASN A 519     -35.473   3.458  27.688  1.00  0.87           H  
ATOM   8242 1HB  ASN A 519     -35.653   5.683  26.549  1.00  0.87           H  
ATOM   8243 2HB  ASN A 519     -35.890   6.427  28.129  1.00  0.87           H  
ATOM   8244 1HD2 ASN A 519     -32.254   6.526  27.345  1.00  0.87           H  
ATOM   8245 2HD2 ASN A 519     -33.683   7.169  26.611  1.00  0.87           H  
ATOM   8246  N   THR A 520     -35.590   2.975  30.103  1.00  0.87           N  
ATOM   8247  CA  THR A 520     -35.448   2.702  31.534  1.00  0.87           C  
ATOM   8248  C   THR A 520     -34.415   3.620  32.175  1.00  0.87           C  
ATOM   8249  O   THR A 520     -34.654   4.196  33.236  1.00  0.87           O  
ATOM   8250  CB  THR A 520     -34.989   1.256  31.769  1.00  0.87           C  
ATOM   8251  OG1 THR A 520     -35.937   0.356  31.200  1.00  0.87           O  
ATOM   8252  CG2 THR A 520     -34.857   0.981  33.276  1.00  0.87           C  
ATOM   8253  H   THR A 520     -35.602   2.219  29.418  1.00  0.87           H  
ATOM   8254  HA  THR A 520     -36.410   2.868  32.022  1.00  0.87           H  
ATOM   8255  HB  THR A 520     -34.024   1.101  31.290  1.00  0.87           H  
ATOM   8256  HG1 THR A 520     -36.057   0.562  30.262  1.00  0.87           H  
ATOM   8257 1HG2 THR A 520     -34.527  -0.044  33.431  1.00  0.87           H  
ATOM   8258 2HG2 THR A 520     -34.127   1.664  33.708  1.00  0.87           H  
ATOM   8259 3HG2 THR A 520     -35.817   1.126  33.761  1.00  0.87           H  
ATOM   8260  N   ASN A 521     -33.261   3.763  31.522  1.00  0.86           N  
ATOM   8261  CA  ASN A 521     -32.186   4.579  32.066  1.00  0.86           C  
ATOM   8262  C   ASN A 521     -32.548   6.049  31.993  1.00  0.86           C  
ATOM   8263  O   ASN A 521     -32.335   6.791  32.946  1.00  0.86           O  
ATOM   8264  CB  ASN A 521     -30.893   4.330  31.320  1.00  0.86           C  
ATOM   8265  CG  ASN A 521     -29.720   5.045  31.937  1.00  0.86           C  
ATOM   8266  OD1 ASN A 521     -29.346   4.769  33.094  1.00  0.86           O  
ATOM   8267  ND2 ASN A 521     -29.146   5.962  31.185  1.00  0.86           N  
ATOM   8268  H   ASN A 521     -33.140   3.291  30.637  1.00  0.86           H  
ATOM   8269  HA  ASN A 521     -32.048   4.325  33.119  1.00  0.86           H  
ATOM   8270 1HB  ASN A 521     -30.689   3.261  31.297  1.00  0.86           H  
ATOM   8271 2HB  ASN A 521     -31.003   4.662  30.287  1.00  0.86           H  
ATOM   8272 1HD2 ASN A 521     -28.373   6.504  31.525  1.00  0.86           H  
ATOM   8273 2HD2 ASN A 521     -29.501   6.145  30.270  1.00  0.86           H  
ATOM   8274  N   GLY A 522     -33.132   6.455  30.873  1.00  0.85           N  
ATOM   8275  CA  GLY A 522     -33.534   7.842  30.645  1.00  0.85           C  
ATOM   8276  C   GLY A 522     -34.472   8.281  31.752  1.00  0.85           C  
ATOM   8277  O   GLY A 522     -34.260   9.322  32.379  1.00  0.85           O  
ATOM   8278  H   GLY A 522     -33.290   5.772  30.142  1.00  0.85           H  
ATOM   8279 1HA  GLY A 522     -32.652   8.483  30.623  1.00  0.85           H  
ATOM   8280 2HA  GLY A 522     -34.032   7.931  29.680  1.00  0.85           H  
ATOM   8281  N   ILE A 523     -35.493   7.465  32.010  1.00  0.84           N  
ATOM   8282  CA  ILE A 523     -36.459   7.735  33.060  1.00  0.84           C  
ATOM   8283  C   ILE A 523     -35.828   7.744  34.432  1.00  0.84           C  
ATOM   8284  O   ILE A 523     -36.137   8.612  35.241  1.00  0.84           O  
ATOM   8285  CB  ILE A 523     -37.602   6.718  33.047  1.00  0.84           C  
ATOM   8286  CG1 ILE A 523     -38.408   6.879  31.773  1.00  0.84           C  
ATOM   8287  CG2 ILE A 523     -38.490   6.878  34.294  1.00  0.84           C  
ATOM   8288  CD1 ILE A 523     -39.050   8.231  31.645  1.00  0.84           C  
ATOM   8289  H   ILE A 523     -35.600   6.622  31.446  1.00  0.84           H  
ATOM   8290  HA  ILE A 523     -36.886   8.719  32.872  1.00  0.84           H  
ATOM   8291  HB  ILE A 523     -37.175   5.710  33.034  1.00  0.84           H  
ATOM   8292 1HG1 ILE A 523     -37.754   6.734  30.916  1.00  0.84           H  
ATOM   8293 2HG1 ILE A 523     -39.173   6.129  31.750  1.00  0.84           H  
ATOM   8294 1HG2 ILE A 523     -39.288   6.139  34.272  1.00  0.84           H  
ATOM   8295 2HG2 ILE A 523     -37.889   6.737  35.191  1.00  0.84           H  
ATOM   8296 3HG2 ILE A 523     -38.917   7.858  34.299  1.00  0.84           H  
ATOM   8297 1HD1 ILE A 523     -39.604   8.278  30.727  1.00  0.84           H  
ATOM   8298 2HD1 ILE A 523     -39.719   8.385  32.480  1.00  0.84           H  
ATOM   8299 3HD1 ILE A 523     -38.282   9.000  31.645  1.00  0.84           H  
ATOM   8300  N   ILE A 524     -34.921   6.820  34.718  1.00  0.83           N  
ATOM   8301  CA  ILE A 524     -34.320   6.878  36.030  1.00  0.83           C  
ATOM   8302  C   ILE A 524     -33.442   8.139  36.191  1.00  0.83           C  
ATOM   8303  O   ILE A 524     -33.482   8.796  37.238  1.00  0.83           O  
ATOM   8304  CB  ILE A 524     -33.583   5.613  36.396  1.00  0.83           C  
ATOM   8305  CG1 ILE A 524     -34.613   4.469  36.524  1.00  0.83           C  
ATOM   8306  CG2 ILE A 524     -32.948   5.869  37.687  1.00  0.83           C  
ATOM   8307  CD1 ILE A 524     -34.027   3.108  36.640  1.00  0.83           C  
ATOM   8308  H   ILE A 524     -34.676   6.079  34.059  1.00  0.83           H  
ATOM   8309  HA  ILE A 524     -35.127   6.929  36.747  1.00  0.83           H  
ATOM   8310  HB  ILE A 524     -32.848   5.337  35.634  1.00  0.83           H  
ATOM   8311 1HG1 ILE A 524     -35.244   4.647  37.376  1.00  0.83           H  
ATOM   8312 2HG1 ILE A 524     -35.227   4.487  35.635  1.00  0.83           H  
ATOM   8313 1HG2 ILE A 524     -32.485   4.995  37.977  1.00  0.83           H  
ATOM   8314 2HG2 ILE A 524     -32.222   6.675  37.588  1.00  0.83           H  
ATOM   8315 3HG2 ILE A 524     -33.682   6.146  38.415  1.00  0.83           H  
ATOM   8316 1HD1 ILE A 524     -34.825   2.374  36.699  1.00  0.83           H  
ATOM   8317 2HD1 ILE A 524     -33.406   2.906  35.767  1.00  0.83           H  
ATOM   8318 3HD1 ILE A 524     -33.434   3.061  37.528  1.00  0.83           H  
ATOM   8319  N   ASP A 525     -32.636   8.489  35.176  1.00  0.82           N  
ATOM   8320  CA  ASP A 525     -31.822   9.713  35.249  1.00  0.82           C  
ATOM   8321  C   ASP A 525     -32.742  10.925  35.423  1.00  0.82           C  
ATOM   8322  O   ASP A 525     -32.486  11.821  36.229  1.00  0.82           O  
ATOM   8323  CB  ASP A 525     -31.015   9.907  33.955  1.00  0.82           C  
ATOM   8324  CG  ASP A 525     -29.813   8.956  33.752  1.00  0.82           C  
ATOM   8325  OD1 ASP A 525     -29.341   8.339  34.690  1.00  0.82           O  
ATOM   8326  OD2 ASP A 525     -29.374   8.864  32.623  1.00  0.82           O  
ATOM   8327  H   ASP A 525     -32.605   7.914  34.336  1.00  0.82           H  
ATOM   8328  HA  ASP A 525     -31.149   9.646  36.102  1.00  0.82           H  
ATOM   8329 1HB  ASP A 525     -31.693   9.768  33.103  1.00  0.82           H  
ATOM   8330 2HB  ASP A 525     -30.659  10.934  33.903  1.00  0.82           H  
ATOM   8331  N   MET A 526     -33.861  10.909  34.712  1.00  0.81           N  
ATOM   8332  CA  MET A 526     -34.843  11.966  34.775  1.00  0.81           C  
ATOM   8333  C   MET A 526     -35.360  12.178  36.188  1.00  0.81           C  
ATOM   8334  O   MET A 526     -35.317  13.292  36.722  1.00  0.81           O  
ATOM   8335  CB  MET A 526     -36.008  11.575  33.896  1.00  0.81           C  
ATOM   8336  CG  MET A 526     -37.086  12.481  33.881  1.00  0.81           C  
ATOM   8337  SD  MET A 526     -38.481  11.838  33.156  1.00  0.81           S  
ATOM   8338  CE  MET A 526     -39.032  10.778  34.334  1.00  0.81           C  
ATOM   8339  H   MET A 526     -34.028  10.147  34.055  1.00  0.81           H  
ATOM   8340  HA  MET A 526     -34.387  12.893  34.425  1.00  0.81           H  
ATOM   8341 1HB  MET A 526     -35.665  11.417  32.891  1.00  0.81           H  
ATOM   8342 2HB  MET A 526     -36.417  10.665  34.230  1.00  0.81           H  
ATOM   8343 1HG  MET A 526     -37.309  12.749  34.886  1.00  0.81           H  
ATOM   8344 2HG  MET A 526     -36.821  13.324  33.341  1.00  0.81           H  
ATOM   8345 1HE  MET A 526     -39.916  10.318  33.975  1.00  0.81           H  
ATOM   8346 2HE  MET A 526     -38.270  10.036  34.516  1.00  0.81           H  
ATOM   8347 3HE  MET A 526     -39.247  11.330  35.245  1.00  0.81           H  
ATOM   8348  N   VAL A 527     -35.791  11.101  36.845  1.00  0.81           N  
ATOM   8349  CA  VAL A 527     -36.314  11.267  38.192  1.00  0.81           C  
ATOM   8350  C   VAL A 527     -35.199  11.554  39.187  1.00  0.81           C  
ATOM   8351  O   VAL A 527     -35.411  12.314  40.131  1.00  0.81           O  
ATOM   8352  CB  VAL A 527     -37.142  10.041  38.610  1.00  0.81           C  
ATOM   8353  CG1 VAL A 527     -38.281   9.914  37.636  1.00  0.81           C  
ATOM   8354  CG2 VAL A 527     -36.294   8.822  38.589  1.00  0.81           C  
ATOM   8355  H   VAL A 527     -35.800  10.188  36.385  1.00  0.81           H  
ATOM   8356  HA  VAL A 527     -36.993  12.122  38.181  1.00  0.81           H  
ATOM   8357  HB  VAL A 527     -37.559  10.193  39.603  1.00  0.81           H  
ATOM   8358 1HG1 VAL A 527     -38.902   9.082  37.846  1.00  0.81           H  
ATOM   8359 2HG1 VAL A 527     -38.880  10.828  37.660  1.00  0.81           H  
ATOM   8360 3HG1 VAL A 527     -37.852   9.781  36.668  1.00  0.81           H  
ATOM   8361 1HG2 VAL A 527     -36.863   7.953  38.842  1.00  0.81           H  
ATOM   8362 2HG2 VAL A 527     -35.930   8.732  37.612  1.00  0.81           H  
ATOM   8363 3HG2 VAL A 527     -35.467   8.905  39.274  1.00  0.81           H  
ATOM   8364  N   THR A 528     -33.975  11.070  38.927  1.00  0.80           N  
ATOM   8365  CA  THR A 528     -32.843  11.341  39.812  1.00  0.80           C  
ATOM   8366  C   THR A 528     -32.677  12.849  39.927  1.00  0.80           C  
ATOM   8367  O   THR A 528     -32.421  13.386  41.002  1.00  0.80           O  
ATOM   8368  CB  THR A 528     -31.524  10.718  39.306  1.00  0.80           C  
ATOM   8369  OG1 THR A 528     -31.663   9.293  39.209  1.00  0.80           O  
ATOM   8370  CG2 THR A 528     -30.384  11.056  40.266  1.00  0.80           C  
ATOM   8371  H   THR A 528     -33.833  10.448  38.131  1.00  0.80           H  
ATOM   8372  HA  THR A 528     -33.055  10.931  40.790  1.00  0.80           H  
ATOM   8373  HB  THR A 528     -31.290  11.114  38.326  1.00  0.80           H  
ATOM   8374  HG1 THR A 528     -32.360   9.087  38.542  1.00  0.80           H  
ATOM   8375 1HG2 THR A 528     -29.460  10.617  39.896  1.00  0.80           H  
ATOM   8376 2HG2 THR A 528     -30.275  12.141  40.328  1.00  0.80           H  
ATOM   8377 3HG2 THR A 528     -30.609  10.657  41.254  1.00  0.80           H  
ATOM   8378  N   LEU A 529     -32.854  13.515  38.788  1.00  0.78           N  
ATOM   8379  CA  LEU A 529     -32.761  14.957  38.625  1.00  0.78           C  
ATOM   8380  C   LEU A 529     -34.043  15.724  38.953  1.00  0.78           C  
ATOM   8381  O   LEU A 529     -34.096  16.940  38.760  1.00  0.78           O  
ATOM   8382  CB  LEU A 529     -32.399  15.253  37.189  1.00  0.78           C  
ATOM   8383  CG  LEU A 529     -30.950  15.277  36.879  1.00  0.78           C  
ATOM   8384  CD1 LEU A 529     -30.252  14.048  37.416  1.00  0.78           C  
ATOM   8385  CD2 LEU A 529     -30.821  15.373  35.411  1.00  0.78           C  
ATOM   8386  H   LEU A 529     -33.033  12.961  37.947  1.00  0.78           H  
ATOM   8387  HA  LEU A 529     -31.968  15.318  39.279  1.00  0.78           H  
ATOM   8388 1HB  LEU A 529     -32.864  14.495  36.556  1.00  0.78           H  
ATOM   8389 2HB  LEU A 529     -32.811  16.224  36.920  1.00  0.78           H  
ATOM   8390  HG  LEU A 529     -30.512  16.115  37.331  1.00  0.78           H  
ATOM   8391 1HD1 LEU A 529     -29.203  14.112  37.175  1.00  0.78           H  
ATOM   8392 2HD1 LEU A 529     -30.370  14.008  38.493  1.00  0.78           H  
ATOM   8393 3HD1 LEU A 529     -30.667  13.163  36.976  1.00  0.78           H  
ATOM   8394 1HD2 LEU A 529     -29.792  15.422  35.142  1.00  0.78           H  
ATOM   8395 2HD2 LEU A 529     -31.282  14.499  34.949  1.00  0.78           H  
ATOM   8396 3HD2 LEU A 529     -31.321  16.273  35.074  1.00  0.78           H  
ATOM   8397  N   GLY A 530     -35.090  15.036  39.405  1.00  0.74           N  
ATOM   8398  CA  GLY A 530     -36.332  15.701  39.763  1.00  0.74           C  
ATOM   8399  C   GLY A 530     -37.231  16.090  38.594  1.00  0.74           C  
ATOM   8400  O   GLY A 530     -38.075  16.967  38.755  1.00  0.74           O  
ATOM   8401  H   GLY A 530     -35.023  14.035  39.556  1.00  0.74           H  
ATOM   8402 1HA  GLY A 530     -36.879  15.070  40.454  1.00  0.74           H  
ATOM   8403 2HA  GLY A 530     -36.076  16.601  40.308  1.00  0.74           H  
ATOM   8404  N   LEU A 531     -37.030  15.484  37.424  1.00  0.71           N  
ATOM   8405  CA  LEU A 531     -37.778  15.795  36.203  1.00  0.71           C  
ATOM   8406  C   LEU A 531     -39.004  14.878  36.019  1.00  0.71           C  
ATOM   8407  O   LEU A 531     -38.950  13.680  36.288  1.00  0.71           O  
ATOM   8408  CB  LEU A 531     -36.782  15.803  35.019  1.00  0.71           C  
ATOM   8409  CG  LEU A 531     -37.261  16.138  33.596  1.00  0.71           C  
ATOM   8410  CD1 LEU A 531     -37.697  17.550  33.564  1.00  0.71           C  
ATOM   8411  CD2 LEU A 531     -36.077  15.969  32.589  1.00  0.71           C  
ATOM   8412  H   LEU A 531     -36.318  14.757  37.361  1.00  0.71           H  
ATOM   8413  HA  LEU A 531     -38.144  16.798  36.278  1.00  0.71           H  
ATOM   8414 1HB  LEU A 531     -36.032  16.558  35.255  1.00  0.71           H  
ATOM   8415 2HB  LEU A 531     -36.266  14.872  34.996  1.00  0.71           H  
ATOM   8416  HG  LEU A 531     -38.098  15.492  33.310  1.00  0.71           H  
ATOM   8417 1HD1 LEU A 531     -37.993  17.788  32.569  1.00  0.71           H  
ATOM   8418 2HD1 LEU A 531     -38.524  17.701  34.246  1.00  0.71           H  
ATOM   8419 3HD1 LEU A 531     -36.865  18.193  33.849  1.00  0.71           H  
ATOM   8420 1HD2 LEU A 531     -36.421  16.230  31.585  1.00  0.71           H  
ATOM   8421 2HD2 LEU A 531     -35.267  16.634  32.882  1.00  0.71           H  
ATOM   8422 3HD2 LEU A 531     -35.704  14.968  32.582  1.00  0.71           H  
ATOM   8423  N   VAL A 532     -40.144  15.490  35.678  1.00  0.68           N  
ATOM   8424  CA  VAL A 532     -41.417  14.795  35.448  1.00  0.68           C  
ATOM   8425  C   VAL A 532     -41.533  14.280  34.031  1.00  0.68           C  
ATOM   8426  O   VAL A 532     -41.394  15.062  33.088  1.00  0.68           O  
ATOM   8427  CB  VAL A 532     -42.607  15.755  35.666  1.00  0.68           C  
ATOM   8428  CG1 VAL A 532     -43.897  15.076  35.328  1.00  0.68           C  
ATOM   8429  CG2 VAL A 532     -42.680  16.169  37.081  1.00  0.68           C  
ATOM   8430  H   VAL A 532     -40.112  16.484  35.518  1.00  0.68           H  
ATOM   8431  HA  VAL A 532     -41.486  13.953  36.137  1.00  0.68           H  
ATOM   8432  HB  VAL A 532     -42.481  16.628  35.021  1.00  0.68           H  
ATOM   8433 1HG1 VAL A 532     -44.723  15.767  35.487  1.00  0.68           H  
ATOM   8434 2HG1 VAL A 532     -43.890  14.753  34.291  1.00  0.68           H  
ATOM   8435 3HG1 VAL A 532     -44.019  14.211  35.970  1.00  0.68           H  
ATOM   8436 1HG2 VAL A 532     -43.500  16.846  37.185  1.00  0.68           H  
ATOM   8437 2HG2 VAL A 532     -42.830  15.299  37.716  1.00  0.68           H  
ATOM   8438 3HG2 VAL A 532     -41.800  16.647  37.367  1.00  0.68           H  
ATOM   8439  N   GLY A 533     -41.840  13.000  33.872  1.00  0.66           N  
ATOM   8440  CA  GLY A 533     -41.987  12.481  32.527  1.00  0.66           C  
ATOM   8441  C   GLY A 533     -43.375  11.951  32.236  1.00  0.66           C  
ATOM   8442  O   GLY A 533     -44.128  11.600  33.140  1.00  0.66           O  
ATOM   8443  H   GLY A 533     -41.951  12.397  34.675  1.00  0.66           H  
ATOM   8444 1HA  GLY A 533     -41.752  13.266  31.823  1.00  0.66           H  
ATOM   8445 2HA  GLY A 533     -41.264  11.691  32.355  1.00  0.66           H  
ATOM   8446  N   VAL A 534     -43.660  11.835  30.948  1.00  0.67           N  
ATOM   8447  CA  VAL A 534     -44.899  11.273  30.415  1.00  0.67           C  
ATOM   8448  C   VAL A 534     -44.586  10.052  29.550  1.00  0.67           C  
ATOM   8449  O   VAL A 534     -43.600  10.035  28.792  1.00  0.67           O  
ATOM   8450  CB  VAL A 534     -45.714  12.325  29.622  1.00  0.67           C  
ATOM   8451  CG1 VAL A 534     -46.997  11.696  28.990  1.00  0.67           C  
ATOM   8452  CG2 VAL A 534     -46.095  13.477  30.557  1.00  0.67           C  
ATOM   8453  H   VAL A 534     -42.965  12.204  30.298  1.00  0.67           H  
ATOM   8454  HA  VAL A 534     -45.512  10.949  31.253  1.00  0.67           H  
ATOM   8455  HB  VAL A 534     -45.134  12.682  28.840  1.00  0.67           H  
ATOM   8456 1HG1 VAL A 534     -47.543  12.457  28.428  1.00  0.67           H  
ATOM   8457 2HG1 VAL A 534     -46.724  10.891  28.311  1.00  0.67           H  
ATOM   8458 3HG1 VAL A 534     -47.637  11.299  29.783  1.00  0.67           H  
ATOM   8459 1HG2 VAL A 534     -46.649  14.231  30.003  1.00  0.67           H  
ATOM   8460 2HG2 VAL A 534     -46.711  13.092  31.373  1.00  0.67           H  
ATOM   8461 3HG2 VAL A 534     -45.192  13.923  30.963  1.00  0.67           H  
ATOM   8462  N   CYS A 535     -45.401   9.007  29.705  1.00  0.70           N  
ATOM   8463  CA  CYS A 535     -45.180   7.773  28.960  1.00  0.70           C  
ATOM   8464  C   CYS A 535     -46.459   7.126  28.429  1.00  0.70           C  
ATOM   8465  O   CYS A 535     -47.557   7.582  28.742  1.00  0.70           O  
ATOM   8466  CB  CYS A 535     -44.489   6.753  29.833  1.00  0.70           C  
ATOM   8467  SG  CYS A 535     -45.425   6.149  31.250  1.00  0.70           S  
ATOM   8468  H   CYS A 535     -46.169   9.087  30.374  1.00  0.70           H  
ATOM   8469  HA  CYS A 535     -44.520   7.989  28.129  1.00  0.70           H  
ATOM   8470 1HB  CYS A 535     -44.301   5.906  29.206  1.00  0.70           H  
ATOM   8471 2HB  CYS A 535     -43.526   7.131  30.178  1.00  0.70           H  
ATOM   8472  HG  CYS A 535     -44.745   4.982  31.329  1.00  0.70           H  
ATOM   8473  N   LYS A 536     -46.288   6.084  27.591  1.00  0.75           N  
ATOM   8474  CA  LYS A 536     -47.384   5.330  26.953  1.00  0.75           C  
ATOM   8475  C   LYS A 536     -47.257   3.847  27.232  1.00  0.75           C  
ATOM   8476  O   LYS A 536     -46.198   3.271  26.992  1.00  0.75           O  
ATOM   8477  CB  LYS A 536     -47.390   5.497  25.432  1.00  0.75           C  
ATOM   8478  CG  LYS A 536     -48.575   4.788  24.736  1.00  0.75           C  
ATOM   8479  CD  LYS A 536     -48.624   5.078  23.232  1.00  0.75           C  
ATOM   8480  CE  LYS A 536     -47.579   4.304  22.458  1.00  0.75           C  
ATOM   8481  NZ  LYS A 536     -47.909   2.842  22.336  1.00  0.75           N  
ATOM   8482  H   LYS A 536     -45.340   5.782  27.399  1.00  0.75           H  
ATOM   8483  HA  LYS A 536     -48.330   5.672  27.360  1.00  0.75           H  
ATOM   8484 1HB  LYS A 536     -47.444   6.535  25.163  1.00  0.75           H  
ATOM   8485 2HB  LYS A 536     -46.467   5.096  25.015  1.00  0.75           H  
ATOM   8486 1HG  LYS A 536     -48.491   3.709  24.881  1.00  0.75           H  
ATOM   8487 2HG  LYS A 536     -49.508   5.123  25.197  1.00  0.75           H  
ATOM   8488 1HD  LYS A 536     -49.596   4.791  22.849  1.00  0.75           H  
ATOM   8489 2HD  LYS A 536     -48.480   6.146  23.058  1.00  0.75           H  
ATOM   8490 1HE  LYS A 536     -47.491   4.729  21.464  1.00  0.75           H  
ATOM   8491 2HE  LYS A 536     -46.637   4.404  22.972  1.00  0.75           H  
ATOM   8492 1HZ  LYS A 536     -47.177   2.370  21.819  1.00  0.75           H  
ATOM   8493 2HZ  LYS A 536     -47.980   2.430  23.261  1.00  0.75           H  
ATOM   8494 3HZ  LYS A 536     -48.784   2.727  21.852  1.00  0.75           H  
ATOM   8495  N   THR A 537     -48.345   3.231  27.690  1.00  0.80           N  
ATOM   8496  CA  THR A 537     -48.338   1.824  28.071  1.00  0.80           C  
ATOM   8497  C   THR A 537     -49.194   0.889  27.203  1.00  0.80           C  
ATOM   8498  O   THR A 537     -50.405   0.771  27.390  1.00  0.80           O  
ATOM   8499  CB  THR A 537     -48.798   1.752  29.518  1.00  0.80           C  
ATOM   8500  OG1 THR A 537     -50.081   2.380  29.636  1.00  0.80           O  
ATOM   8501  CG2 THR A 537     -47.805   2.477  30.349  1.00  0.80           C  
ATOM   8502  H   THR A 537     -49.190   3.781  27.839  1.00  0.80           H  
ATOM   8503  HA  THR A 537     -47.314   1.468  28.019  1.00  0.80           H  
ATOM   8504  HB  THR A 537     -48.873   0.745  29.838  1.00  0.80           H  
ATOM   8505  HG1 THR A 537     -50.404   2.331  30.545  1.00  0.80           H  
ATOM   8506 1HG2 THR A 537     -48.119   2.452  31.357  1.00  0.80           H  
ATOM   8507 2HG2 THR A 537     -46.842   2.010  30.266  1.00  0.80           H  
ATOM   8508 3HG2 THR A 537     -47.730   3.500  30.015  1.00  0.80           H  
ATOM   8509  N   GLY A 538     -48.546   0.244  26.240  1.00  0.86           N  
ATOM   8510  CA  GLY A 538     -49.171  -0.685  25.302  1.00  0.86           C  
ATOM   8511  C   GLY A 538     -49.028  -2.108  25.860  1.00  0.86           C  
ATOM   8512  O   GLY A 538     -48.679  -2.256  27.023  1.00  0.86           O  
ATOM   8513  H   GLY A 538     -47.549   0.400  26.159  1.00  0.86           H  
ATOM   8514 1HA  GLY A 538     -50.224  -0.432  25.179  1.00  0.86           H  
ATOM   8515 2HA  GLY A 538     -48.695  -0.582  24.335  1.00  0.86           H  
ATOM   8516  N   PRO A 539     -49.323  -3.163  25.086  1.00  0.89           N  
ATOM   8517  CA  PRO A 539     -49.267  -4.561  25.499  1.00  0.89           C  
ATOM   8518  C   PRO A 539     -47.882  -5.185  25.775  1.00  0.89           C  
ATOM   8519  O   PRO A 539     -47.817  -6.216  26.452  1.00  0.89           O  
ATOM   8520  CB  PRO A 539     -49.924  -5.266  24.308  1.00  0.89           C  
ATOM   8521  CG  PRO A 539     -49.699  -4.347  23.129  1.00  0.89           C  
ATOM   8522  CD  PRO A 539     -49.753  -2.951  23.695  1.00  0.89           C  
ATOM   8523  HA  PRO A 539     -49.902  -4.674  26.389  1.00  0.89           H  
ATOM   8524 1HB  PRO A 539     -49.458  -6.253  24.165  1.00  0.89           H  
ATOM   8525 2HB  PRO A 539     -50.988  -5.442  24.517  1.00  0.89           H  
ATOM   8526 1HG  PRO A 539     -48.724  -4.567  22.669  1.00  0.89           H  
ATOM   8527 2HG  PRO A 539     -50.461  -4.523  22.358  1.00  0.89           H  
ATOM   8528 1HD  PRO A 539     -49.030  -2.345  23.137  1.00  0.89           H  
ATOM   8529 2HD  PRO A 539     -50.771  -2.538  23.657  1.00  0.89           H  
ATOM   8530  N   GLU A 540     -46.777  -4.612  25.275  1.00  0.90           N  
ATOM   8531  CA  GLU A 540     -45.484  -5.275  25.515  1.00  0.90           C  
ATOM   8532  C   GLU A 540     -44.926  -4.846  26.851  1.00  0.90           C  
ATOM   8533  O   GLU A 540     -44.998  -3.680  27.206  1.00  0.90           O  
ATOM   8534  CB  GLU A 540     -44.445  -5.021  24.411  1.00  0.90           C  
ATOM   8535  CG  GLU A 540     -43.151  -5.912  24.548  1.00  0.90           C  
ATOM   8536  CD  GLU A 540     -42.145  -5.725  23.449  1.00  0.90           C  
ATOM   8537  OE1 GLU A 540     -42.316  -4.822  22.653  1.00  0.90           O  
ATOM   8538  OE2 GLU A 540     -41.222  -6.497  23.374  1.00  0.90           O  
ATOM   8539  H   GLU A 540     -46.801  -3.729  24.749  1.00  0.90           H  
ATOM   8540  HA  GLU A 540     -45.653  -6.351  25.554  1.00  0.90           H  
ATOM   8541 1HB  GLU A 540     -44.895  -5.218  23.440  1.00  0.90           H  
ATOM   8542 2HB  GLU A 540     -44.142  -3.973  24.430  1.00  0.90           H  
ATOM   8543 1HG  GLU A 540     -42.654  -5.687  25.471  1.00  0.90           H  
ATOM   8544 2HG  GLU A 540     -43.453  -6.962  24.582  1.00  0.90           H  
ATOM   8545  N   VAL A 541     -44.297  -5.759  27.571  1.00  0.88           N  
ATOM   8546  CA  VAL A 541     -43.689  -5.432  28.864  1.00  0.88           C  
ATOM   8547  C   VAL A 541     -42.745  -4.202  28.813  1.00  0.88           C  
ATOM   8548  O   VAL A 541     -42.687  -3.423  29.760  1.00  0.88           O  
ATOM   8549  CB  VAL A 541     -42.965  -6.693  29.364  1.00  0.88           C  
ATOM   8550  CG1 VAL A 541     -41.847  -6.998  28.513  1.00  0.88           C  
ATOM   8551  CG2 VAL A 541     -42.480  -6.526  30.761  1.00  0.88           C  
ATOM   8552  H   VAL A 541     -44.259  -6.709  27.225  1.00  0.88           H  
ATOM   8553  HA  VAL A 541     -44.490  -5.209  29.570  1.00  0.88           H  
ATOM   8554  HB  VAL A 541     -43.652  -7.536  29.306  1.00  0.88           H  
ATOM   8555 1HG1 VAL A 541     -41.407  -7.910  28.894  1.00  0.88           H  
ATOM   8556 2HG1 VAL A 541     -42.190  -7.151  27.492  1.00  0.88           H  
ATOM   8557 3HG1 VAL A 541     -41.113  -6.207  28.538  1.00  0.88           H  
ATOM   8558 1HG2 VAL A 541     -41.973  -7.425  31.088  1.00  0.88           H  
ATOM   8559 2HG2 VAL A 541     -41.795  -5.684  30.819  1.00  0.88           H  
ATOM   8560 3HG2 VAL A 541     -43.306  -6.357  31.372  1.00  0.88           H  
ATOM   8561  N   HIS A 542     -42.070  -3.953  27.682  1.00  0.85           N  
ATOM   8562  CA  HIS A 542     -41.176  -2.796  27.564  1.00  0.85           C  
ATOM   8563  C   HIS A 542     -41.896  -1.458  27.571  1.00  0.85           C  
ATOM   8564  O   HIS A 542     -41.262  -0.413  27.763  1.00  0.85           O  
ATOM   8565  CB  HIS A 542     -40.282  -2.851  26.326  1.00  0.85           C  
ATOM   8566  CG  HIS A 542     -39.123  -3.736  26.477  1.00  0.85           C  
ATOM   8567  ND1 HIS A 542     -38.283  -4.034  25.441  1.00  0.85           N  
ATOM   8568  CD2 HIS A 542     -38.638  -4.367  27.555  1.00  0.85           C  
ATOM   8569  CE1 HIS A 542     -37.314  -4.811  25.874  1.00  0.85           C  
ATOM   8570  NE2 HIS A 542     -37.508  -5.041  27.160  1.00  0.85           N  
ATOM   8571  H   HIS A 542     -42.167  -4.589  26.905  1.00  0.85           H  
ATOM   8572  HA  HIS A 542     -40.506  -2.798  28.420  1.00  0.85           H  
ATOM   8573 1HB  HIS A 542     -40.869  -3.195  25.467  1.00  0.85           H  
ATOM   8574 2HB  HIS A 542     -39.920  -1.850  26.094  1.00  0.85           H  
ATOM   8575  HD1 HIS A 542     -38.374  -3.698  24.501  1.00  0.85           H  
ATOM   8576  HD2 HIS A 542     -38.975  -4.406  28.584  1.00  0.85           H  
ATOM   8577  HE1 HIS A 542     -36.539  -5.162  25.194  1.00  0.85           H  
ATOM   8578  N   GLU A 543     -43.205  -1.478  27.342  1.00  0.81           N  
ATOM   8579  CA  GLU A 543     -43.993  -0.268  27.313  1.00  0.81           C  
ATOM   8580  C   GLU A 543     -44.489   0.080  28.721  1.00  0.81           C  
ATOM   8581  O   GLU A 543     -45.071   1.133  28.914  1.00  0.81           O  
ATOM   8582  CB  GLU A 543     -45.199  -0.435  26.367  1.00  0.81           C  
ATOM   8583  CG  GLU A 543     -44.849  -0.684  24.883  1.00  0.81           C  
ATOM   8584  CD  GLU A 543     -46.035  -0.880  23.951  1.00  0.81           C  
ATOM   8585  OE1 GLU A 543     -46.610  -1.960  23.892  1.00  0.81           O  
ATOM   8586  OE2 GLU A 543     -46.388   0.085  23.293  1.00  0.81           O  
ATOM   8587  H   GLU A 543     -43.688  -2.363  27.206  1.00  0.81           H  
ATOM   8588  HA  GLU A 543     -43.368   0.550  26.952  1.00  0.81           H  
ATOM   8589 1HB  GLU A 543     -45.847  -1.241  26.724  1.00  0.81           H  
ATOM   8590 2HB  GLU A 543     -45.765   0.484  26.398  1.00  0.81           H  
ATOM   8591 1HG  GLU A 543     -44.328   0.187  24.540  1.00  0.81           H  
ATOM   8592 2HG  GLU A 543     -44.173  -1.534  24.808  1.00  0.81           H  
ATOM   8593  N   HIS A 544     -44.244  -0.800  29.708  1.00  0.78           N  
ATOM   8594  CA  HIS A 544     -44.704  -0.615  31.091  1.00  0.78           C  
ATOM   8595  C   HIS A 544     -43.572  -0.378  32.082  1.00  0.78           C  
ATOM   8596  O   HIS A 544     -43.778  -0.410  33.300  1.00  0.78           O  
ATOM   8597  CB  HIS A 544     -45.445  -1.873  31.543  1.00  0.78           C  
ATOM   8598  CG  HIS A 544     -46.664  -2.144  30.804  1.00  0.78           C  
ATOM   8599  ND1 HIS A 544     -47.851  -1.508  31.052  1.00  0.78           N  
ATOM   8600  CD2 HIS A 544     -46.878  -2.941  29.765  1.00  0.78           C  
ATOM   8601  CE1 HIS A 544     -48.749  -1.932  30.193  1.00  0.78           C  
ATOM   8602  NE2 HIS A 544     -48.176  -2.790  29.402  1.00  0.78           N  
ATOM   8603  H   HIS A 544     -43.729  -1.659  29.509  1.00  0.78           H  
ATOM   8604  HA  HIS A 544     -45.379   0.238  31.145  1.00  0.78           H  
ATOM   8605 1HB  HIS A 544     -44.785  -2.726  31.407  1.00  0.78           H  
ATOM   8606 2HB  HIS A 544     -45.685  -1.806  32.607  1.00  0.78           H  
ATOM   8607  HD2 HIS A 544     -46.151  -3.568  29.295  1.00  0.78           H  
ATOM   8608  HE1 HIS A 544     -49.786  -1.602  30.127  1.00  0.78           H  
ATOM   8609  HE2 HIS A 544     -48.618  -3.247  28.605  1.00  0.78           H  
ATOM   8610  N   ILE A 545     -42.372  -0.104  31.597  1.00  0.76           N  
ATOM   8611  CA  ILE A 545     -41.292  -0.014  32.561  1.00  0.76           C  
ATOM   8612  C   ILE A 545     -41.342   1.340  33.252  1.00  0.76           C  
ATOM   8613  O   ILE A 545     -41.376   1.436  34.480  1.00  0.76           O  
ATOM   8614  CB  ILE A 545     -39.946  -0.197  31.866  1.00  0.76           C  
ATOM   8615  CG1 ILE A 545     -39.963  -1.532  31.116  1.00  0.76           C  
ATOM   8616  CG2 ILE A 545     -38.849  -0.168  32.907  1.00  0.76           C  
ATOM   8617  CD1 ILE A 545     -40.262  -2.709  31.951  1.00  0.76           C  
ATOM   8618  H   ILE A 545     -42.219  -0.021  30.600  1.00  0.76           H  
ATOM   8619  HA  ILE A 545     -41.416  -0.797  33.292  1.00  0.76           H  
ATOM   8620  HB  ILE A 545     -39.786   0.594  31.136  1.00  0.76           H  
ATOM   8621 1HG1 ILE A 545     -40.725  -1.473  30.347  1.00  0.76           H  
ATOM   8622 2HG1 ILE A 545     -38.993  -1.683  30.638  1.00  0.76           H  
ATOM   8623 1HG2 ILE A 545     -37.898  -0.312  32.432  1.00  0.76           H  
ATOM   8624 2HG2 ILE A 545     -38.854   0.789  33.426  1.00  0.76           H  
ATOM   8625 3HG2 ILE A 545     -39.013  -0.960  33.612  1.00  0.76           H  
ATOM   8626 1HD1 ILE A 545     -40.278  -3.601  31.329  1.00  0.76           H  
ATOM   8627 2HD1 ILE A 545     -39.509  -2.807  32.721  1.00  0.76           H  
ATOM   8628 3HD1 ILE A 545     -41.239  -2.569  32.396  1.00  0.76           H  
ATOM   8629  N   ASP A 546     -41.406   2.377  32.443  1.00  0.75           N  
ATOM   8630  CA  ASP A 546     -41.571   3.748  32.885  1.00  0.75           C  
ATOM   8631  C   ASP A 546     -42.731   3.910  33.872  1.00  0.75           C  
ATOM   8632  O   ASP A 546     -42.568   4.529  34.920  1.00  0.75           O  
ATOM   8633  CB  ASP A 546     -41.660   4.583  31.634  1.00  0.75           C  
ATOM   8634  CG  ASP A 546     -42.678   4.049  30.658  1.00  0.75           C  
ATOM   8635  OD1 ASP A 546     -43.471   3.213  31.023  1.00  0.75           O  
ATOM   8636  OD2 ASP A 546     -42.627   4.460  29.524  1.00  0.75           O  
ATOM   8637  H   ASP A 546     -41.357   2.196  31.454  1.00  0.75           H  
ATOM   8638  HA  ASP A 546     -40.664   4.049  33.400  1.00  0.75           H  
ATOM   8639 1HB  ASP A 546     -41.914   5.616  31.895  1.00  0.75           H  
ATOM   8640 2HB  ASP A 546     -40.695   4.589  31.143  1.00  0.75           H  
ATOM   8641  N   GLU A 547     -43.877   3.304  33.557  1.00  0.75           N  
ATOM   8642  CA  GLU A 547     -45.043   3.328  34.433  1.00  0.75           C  
ATOM   8643  C   GLU A 547     -44.728   2.737  35.793  1.00  0.75           C  
ATOM   8644  O   GLU A 547     -45.049   3.340  36.819  1.00  0.75           O  
ATOM   8645  CB  GLU A 547     -46.225   2.555  33.842  1.00  0.75           C  
ATOM   8646  CG  GLU A 547     -47.464   2.504  34.798  1.00  0.75           C  
ATOM   8647  CD  GLU A 547     -48.688   1.727  34.281  1.00  0.75           C  
ATOM   8648  OE1 GLU A 547     -48.640   1.197  33.217  1.00  0.75           O  
ATOM   8649  OE2 GLU A 547     -49.668   1.663  35.000  1.00  0.75           O  
ATOM   8650  H   GLU A 547     -43.909   2.849  32.649  1.00  0.75           H  
ATOM   8651  HA  GLU A 547     -45.339   4.367  34.574  1.00  0.75           H  
ATOM   8652 1HB  GLU A 547     -46.522   3.035  32.918  1.00  0.75           H  
ATOM   8653 2HB  GLU A 547     -45.920   1.534  33.602  1.00  0.75           H  
ATOM   8654 1HG  GLU A 547     -47.134   2.023  35.720  1.00  0.75           H  
ATOM   8655 2HG  GLU A 547     -47.764   3.508  35.057  1.00  0.75           H  
ATOM   8656  N   GLY A 548     -44.105   1.557  35.832  1.00  0.76           N  
ATOM   8657  CA  GLY A 548     -43.780   0.988  37.129  1.00  0.76           C  
ATOM   8658  C   GLY A 548     -42.819   1.891  37.891  1.00  0.76           C  
ATOM   8659  O   GLY A 548     -42.943   2.077  39.106  1.00  0.76           O  
ATOM   8660  H   GLY A 548     -43.866   1.051  34.974  1.00  0.76           H  
ATOM   8661 1HA  GLY A 548     -44.699   0.886  37.699  1.00  0.76           H  
ATOM   8662 2HA  GLY A 548     -43.361  -0.004  37.014  1.00  0.76           H  
ATOM   8663  N   LEU A 549     -41.879   2.519  37.178  1.00  0.77           N  
ATOM   8664  CA  LEU A 549     -40.953   3.412  37.857  1.00  0.77           C  
ATOM   8665  C   LEU A 549     -41.740   4.592  38.445  1.00  0.77           C  
ATOM   8666  O   LEU A 549     -41.560   4.956  39.611  1.00  0.77           O  
ATOM   8667  CB  LEU A 549     -39.876   3.897  36.861  1.00  0.77           C  
ATOM   8668  CG  LEU A 549     -38.854   2.809  36.370  1.00  0.77           C  
ATOM   8669  CD1 LEU A 549     -38.018   3.351  35.214  1.00  0.77           C  
ATOM   8670  CD2 LEU A 549     -37.949   2.433  37.515  1.00  0.77           C  
ATOM   8671  H   LEU A 549     -41.796   2.346  36.173  1.00  0.77           H  
ATOM   8672  HA  LEU A 549     -40.471   2.871  38.670  1.00  0.77           H  
ATOM   8673 1HB  LEU A 549     -40.365   4.303  35.988  1.00  0.77           H  
ATOM   8674 2HB  LEU A 549     -39.307   4.698  37.331  1.00  0.77           H  
ATOM   8675  HG  LEU A 549     -39.394   1.931  36.018  1.00  0.77           H  
ATOM   8676 1HD1 LEU A 549     -37.311   2.596  34.886  1.00  0.77           H  
ATOM   8677 2HD1 LEU A 549     -38.663   3.614  34.390  1.00  0.77           H  
ATOM   8678 3HD1 LEU A 549     -37.482   4.229  35.544  1.00  0.77           H  
ATOM   8679 1HD2 LEU A 549     -37.234   1.687  37.188  1.00  0.77           H  
ATOM   8680 2HD2 LEU A 549     -37.416   3.322  37.842  1.00  0.77           H  
ATOM   8681 3HD2 LEU A 549     -38.540   2.035  38.341  1.00  0.77           H  
ATOM   8682  N   PHE A 550     -42.691   5.125  37.675  1.00  0.80           N  
ATOM   8683  CA  PHE A 550     -43.486   6.252  38.137  1.00  0.80           C  
ATOM   8684  C   PHE A 550     -44.313   5.883  39.359  1.00  0.80           C  
ATOM   8685  O   PHE A 550     -44.386   6.649  40.327  1.00  0.80           O  
ATOM   8686  CB  PHE A 550     -44.416   6.746  37.021  1.00  0.80           C  
ATOM   8687  CG  PHE A 550     -43.704   7.455  35.932  1.00  0.80           C  
ATOM   8688  CD1 PHE A 550     -42.412   7.865  36.119  1.00  0.80           C  
ATOM   8689  CD2 PHE A 550     -44.321   7.719  34.719  1.00  0.80           C  
ATOM   8690  CE1 PHE A 550     -41.748   8.508  35.138  1.00  0.80           C  
ATOM   8691  CE2 PHE A 550     -43.658   8.373  33.719  1.00  0.80           C  
ATOM   8692  CZ  PHE A 550     -42.366   8.768  33.922  1.00  0.80           C  
ATOM   8693  H   PHE A 550     -42.821   4.774  36.727  1.00  0.80           H  
ATOM   8694  HA  PHE A 550     -42.812   7.058  38.415  1.00  0.80           H  
ATOM   8695 1HB  PHE A 550     -44.933   5.896  36.585  1.00  0.80           H  
ATOM   8696 2HB  PHE A 550     -45.170   7.411  37.432  1.00  0.80           H  
ATOM   8697  HD1 PHE A 550     -41.918   7.661  37.066  1.00  0.80           H  
ATOM   8698  HD2 PHE A 550     -45.332   7.406  34.566  1.00  0.80           H  
ATOM   8699  HE1 PHE A 550     -40.734   8.809  35.324  1.00  0.80           H  
ATOM   8700  HE2 PHE A 550     -44.156   8.580  32.768  1.00  0.80           H  
ATOM   8701  HZ  PHE A 550     -41.838   9.284  33.131  1.00  0.80           H  
ATOM   8702  N   LYS A 551     -44.891   4.680  39.356  1.00  0.82           N  
ATOM   8703  CA  LYS A 551     -45.696   4.264  40.494  1.00  0.82           C  
ATOM   8704  C   LYS A 551     -44.852   4.069  41.749  1.00  0.82           C  
ATOM   8705  O   LYS A 551     -45.237   4.521  42.828  1.00  0.82           O  
ATOM   8706  CB  LYS A 551     -46.495   3.008  40.161  1.00  0.82           C  
ATOM   8707  CG  LYS A 551     -47.642   3.256  39.191  1.00  0.82           C  
ATOM   8708  CD  LYS A 551     -48.398   1.983  38.896  1.00  0.82           C  
ATOM   8709  CE  LYS A 551     -49.571   2.254  37.988  1.00  0.82           C  
ATOM   8710  NZ  LYS A 551     -50.288   0.998  37.617  1.00  0.82           N  
ATOM   8711  H   LYS A 551     -44.800   4.075  38.538  1.00  0.82           H  
ATOM   8712  HA  LYS A 551     -46.412   5.058  40.704  1.00  0.82           H  
ATOM   8713 1HB  LYS A 551     -45.828   2.264  39.710  1.00  0.82           H  
ATOM   8714 2HB  LYS A 551     -46.899   2.574  41.073  1.00  0.82           H  
ATOM   8715 1HG  LYS A 551     -48.327   3.995  39.609  1.00  0.82           H  
ATOM   8716 2HG  LYS A 551     -47.237   3.647  38.255  1.00  0.82           H  
ATOM   8717 1HD  LYS A 551     -47.726   1.274  38.403  1.00  0.82           H  
ATOM   8718 2HD  LYS A 551     -48.754   1.536  39.823  1.00  0.82           H  
ATOM   8719 1HE  LYS A 551     -50.272   2.925  38.488  1.00  0.82           H  
ATOM   8720 2HE  LYS A 551     -49.207   2.744  37.098  1.00  0.82           H  
ATOM   8721 1HZ  LYS A 551     -51.061   1.226  36.998  1.00  0.82           H  
ATOM   8722 2HZ  LYS A 551     -49.652   0.360  37.141  1.00  0.82           H  
ATOM   8723 3HZ  LYS A 551     -50.640   0.557  38.450  1.00  0.82           H  
ATOM   8724  N   ARG A 552     -43.659   3.485  41.613  1.00  0.84           N  
ATOM   8725  CA  ARG A 552     -42.784   3.292  42.771  1.00  0.84           C  
ATOM   8726  C   ARG A 552     -42.388   4.628  43.391  1.00  0.84           C  
ATOM   8727  O   ARG A 552     -42.294   4.754  44.610  1.00  0.84           O  
ATOM   8728  CB  ARG A 552     -41.549   2.477  42.405  1.00  0.84           C  
ATOM   8729  CG  ARG A 552     -41.807   0.968  42.178  1.00  0.84           C  
ATOM   8730  CD  ARG A 552     -40.571   0.250  41.745  1.00  0.84           C  
ATOM   8731  NE  ARG A 552     -39.516   0.272  42.774  1.00  0.84           N  
ATOM   8732  CZ  ARG A 552     -38.202   0.140  42.506  1.00  0.84           C  
ATOM   8733  NH1 ARG A 552     -37.805  -0.027  41.272  1.00  0.84           N  
ATOM   8734  NH2 ARG A 552     -37.304   0.209  43.468  1.00  0.84           N  
ATOM   8735  H   ARG A 552     -43.368   3.129  40.701  1.00  0.84           H  
ATOM   8736  HA  ARG A 552     -43.337   2.722  43.517  1.00  0.84           H  
ATOM   8737 1HB  ARG A 552     -41.127   2.875  41.478  1.00  0.84           H  
ATOM   8738 2HB  ARG A 552     -40.791   2.582  43.177  1.00  0.84           H  
ATOM   8739 1HG  ARG A 552     -42.157   0.511  43.104  1.00  0.84           H  
ATOM   8740 2HG  ARG A 552     -42.566   0.837  41.401  1.00  0.84           H  
ATOM   8741 1HD  ARG A 552     -40.819  -0.797  41.535  1.00  0.84           H  
ATOM   8742 2HD  ARG A 552     -40.181   0.714  40.838  1.00  0.84           H  
ATOM   8743  HE  ARG A 552     -39.789   0.383  43.751  1.00  0.84           H  
ATOM   8744 1HH1 ARG A 552     -38.486  -0.064  40.528  1.00  0.84           H  
ATOM   8745 2HH1 ARG A 552     -36.795  -0.105  41.069  1.00  0.84           H  
ATOM   8746 1HH2 ARG A 552     -37.584   0.417  44.436  1.00  0.84           H  
ATOM   8747 2HH2 ARG A 552     -36.308   0.172  43.237  1.00  0.84           H  
ATOM   8748  N   LEU A 553     -42.247   5.646  42.554  1.00  0.84           N  
ATOM   8749  CA  LEU A 553     -41.880   6.990  42.978  1.00  0.84           C  
ATOM   8750  C   LEU A 553     -43.048   7.801  43.551  1.00  0.84           C  
ATOM   8751  O   LEU A 553     -42.853   8.943  43.979  1.00  0.84           O  
ATOM   8752  CB  LEU A 553     -41.328   7.732  41.778  1.00  0.84           C  
ATOM   8753  CG  LEU A 553     -40.049   7.209  41.224  1.00  0.84           C  
ATOM   8754  CD1 LEU A 553     -39.798   7.866  39.976  1.00  0.84           C  
ATOM   8755  CD2 LEU A 553     -38.958   7.486  42.161  1.00  0.84           C  
ATOM   8756  H   LEU A 553     -42.337   5.467  41.551  1.00  0.84           H  
ATOM   8757  HA  LEU A 553     -41.106   6.904  43.744  1.00  0.84           H  
ATOM   8758 1HB  LEU A 553     -42.063   7.672  40.980  1.00  0.84           H  
ATOM   8759 2HB  LEU A 553     -41.183   8.777  42.042  1.00  0.84           H  
ATOM   8760  HG  LEU A 553     -40.115   6.146  41.060  1.00  0.84           H  
ATOM   8761 1HD1 LEU A 553     -38.882   7.485  39.574  1.00  0.84           H  
ATOM   8762 2HD1 LEU A 553     -40.614   7.654  39.288  1.00  0.84           H  
ATOM   8763 3HD1 LEU A 553     -39.727   8.938  40.143  1.00  0.84           H  
ATOM   8764 1HD2 LEU A 553     -38.031   7.127  41.751  1.00  0.84           H  
ATOM   8765 2HD2 LEU A 553     -38.884   8.557  42.334  1.00  0.84           H  
ATOM   8766 3HD2 LEU A 553     -39.169   6.974  43.085  1.00  0.84           H  
ATOM   8767  N   GLY A 554     -44.264   7.243  43.530  1.00  0.84           N  
ATOM   8768  CA  GLY A 554     -45.437   7.946  44.035  1.00  0.84           C  
ATOM   8769  C   GLY A 554     -45.961   9.023  43.086  1.00  0.84           C  
ATOM   8770  O   GLY A 554     -46.610   9.975  43.525  1.00  0.84           O  
ATOM   8771  H   GLY A 554     -44.397   6.295  43.181  1.00  0.84           H  
ATOM   8772 1HA  GLY A 554     -46.225   7.216  44.219  1.00  0.84           H  
ATOM   8773 2HA  GLY A 554     -45.195   8.395  44.996  1.00  0.84           H  
ATOM   8774  N   LEU A 555     -45.673   8.905  41.796  1.00  0.82           N  
ATOM   8775  CA  LEU A 555     -46.104   9.930  40.864  1.00  0.82           C  
ATOM   8776  C   LEU A 555     -47.521   9.642  40.355  1.00  0.82           C  
ATOM   8777  O   LEU A 555     -47.954   8.490  40.378  1.00  0.82           O  
ATOM   8778  CB  LEU A 555     -45.080  10.035  39.745  1.00  0.82           C  
ATOM   8779  CG  LEU A 555     -43.716  10.367  40.267  1.00  0.82           C  
ATOM   8780  CD1 LEU A 555     -42.701  10.417  39.119  1.00  0.82           C  
ATOM   8781  CD2 LEU A 555     -43.815  11.674  41.039  1.00  0.82           C  
ATOM   8782  H   LEU A 555     -45.152   8.096  41.449  1.00  0.82           H  
ATOM   8783  HA  LEU A 555     -46.083  10.863  41.407  1.00  0.82           H  
ATOM   8784 1HB  LEU A 555     -45.030   9.094  39.205  1.00  0.82           H  
ATOM   8785 2HB  LEU A 555     -45.357  10.810  39.084  1.00  0.82           H  
ATOM   8786  HG  LEU A 555     -43.406   9.589  40.950  1.00  0.82           H  
ATOM   8787 1HD1 LEU A 555     -41.711  10.640  39.518  1.00  0.82           H  
ATOM   8788 2HD1 LEU A 555     -42.679   9.457  38.623  1.00  0.82           H  
ATOM   8789 3HD1 LEU A 555     -42.987  11.188  38.405  1.00  0.82           H  
ATOM   8790 1HD2 LEU A 555     -42.869  11.912  41.471  1.00  0.82           H  
ATOM   8791 2HD2 LEU A 555     -44.132  12.478  40.372  1.00  0.82           H  
ATOM   8792 3HD2 LEU A 555     -44.542  11.562  41.843  1.00  0.82           H  
ATOM   8793  N   PRO A 556     -48.295  10.660  39.934  1.00  0.79           N  
ATOM   8794  CA  PRO A 556     -49.649  10.523  39.437  1.00  0.79           C  
ATOM   8795  C   PRO A 556     -49.803   9.595  38.256  1.00  0.79           C  
ATOM   8796  O   PRO A 556     -48.997   9.602  37.322  1.00  0.79           O  
ATOM   8797  CB  PRO A 556     -49.995  11.945  38.993  1.00  0.79           C  
ATOM   8798  CG  PRO A 556     -49.116  12.832  39.789  1.00  0.79           C  
ATOM   8799  CD  PRO A 556     -47.822  12.070  39.968  1.00  0.79           C  
ATOM   8800  HA  PRO A 556     -50.298  10.200  40.270  1.00  0.79           H  
ATOM   8801 1HB  PRO A 556     -49.827  12.047  37.910  1.00  0.79           H  
ATOM   8802 2HB  PRO A 556     -51.056  12.140  39.172  1.00  0.79           H  
ATOM   8803 1HG  PRO A 556     -48.985  13.759  39.223  1.00  0.79           H  
ATOM   8804 2HG  PRO A 556     -49.596  13.101  40.743  1.00  0.79           H  
ATOM   8805 1HD  PRO A 556     -47.132  12.288  39.151  1.00  0.79           H  
ATOM   8806 2HD  PRO A 556     -47.429  12.366  40.945  1.00  0.79           H  
ATOM   8807  N   GLU A 557     -50.942   8.906  38.223  1.00  0.75           N  
ATOM   8808  CA  GLU A 557     -51.316   8.031  37.113  1.00  0.75           C  
ATOM   8809  C   GLU A 557     -51.547   8.854  35.854  1.00  0.75           C  
ATOM   8810  O   GLU A 557     -51.534   8.349  34.740  1.00  0.75           O  
ATOM   8811  CB  GLU A 557     -52.540   7.190  37.453  1.00  0.75           C  
ATOM   8812  CG  GLU A 557     -52.271   6.133  38.524  1.00  0.75           C  
ATOM   8813  CD  GLU A 557     -53.469   5.277  38.855  1.00  0.75           C  
ATOM   8814  OE1 GLU A 557     -54.532   5.536  38.343  1.00  0.75           O  
ATOM   8815  OE2 GLU A 557     -53.310   4.349  39.617  1.00  0.75           O  
ATOM   8816  H   GLU A 557     -51.561   8.957  39.021  1.00  0.75           H  
ATOM   8817  HA  GLU A 557     -50.491   7.348  36.925  1.00  0.75           H  
ATOM   8818 1HB  GLU A 557     -53.342   7.839  37.806  1.00  0.75           H  
ATOM   8819 2HB  GLU A 557     -52.895   6.683  36.556  1.00  0.75           H  
ATOM   8820 1HG  GLU A 557     -51.463   5.487  38.179  1.00  0.75           H  
ATOM   8821 2HG  GLU A 557     -51.929   6.637  39.428  1.00  0.75           H  
ATOM   8822  N   TRP A 558     -51.769  10.149  36.039  1.00  0.72           N  
ATOM   8823  CA  TRP A 558     -51.990  11.070  34.939  1.00  0.72           C  
ATOM   8824  C   TRP A 558     -50.769  11.148  34.029  1.00  0.72           C  
ATOM   8825  O   TRP A 558     -50.887  11.517  32.867  1.00  0.72           O  
ATOM   8826  CB  TRP A 558     -52.301  12.468  35.457  1.00  0.72           C  
ATOM   8827  CG  TRP A 558     -53.616  12.570  36.135  1.00  0.72           C  
ATOM   8828  CD1 TRP A 558     -53.845  12.752  37.466  1.00  0.72           C  
ATOM   8829  CD2 TRP A 558     -54.916  12.498  35.510  1.00  0.72           C  
ATOM   8830  NE1 TRP A 558     -55.195  12.796  37.711  1.00  0.72           N  
ATOM   8831  CE2 TRP A 558     -55.866  12.643  36.525  1.00  0.72           C  
ATOM   8832  CE3 TRP A 558     -55.345  12.325  34.189  1.00  0.72           C  
ATOM   8833  CZ2 TRP A 558     -57.226  12.621  36.264  1.00  0.72           C  
ATOM   8834  CZ3 TRP A 558     -56.709  12.303  33.927  1.00  0.72           C  
ATOM   8835  CH2 TRP A 558     -57.625  12.448  34.939  1.00  0.72           C  
ATOM   8836  H   TRP A 558     -51.774  10.500  36.982  1.00  0.72           H  
ATOM   8837  HA  TRP A 558     -52.836  10.713  34.352  1.00  0.72           H  
ATOM   8838 1HB  TRP A 558     -51.521  12.788  36.148  1.00  0.72           H  
ATOM   8839 2HB  TRP A 558     -52.301  13.160  34.623  1.00  0.72           H  
ATOM   8840  HD1 TRP A 558     -53.075  12.850  38.223  1.00  0.72           H  
ATOM   8841  HE1 TRP A 558     -55.625  12.924  38.616  1.00  0.72           H  
ATOM   8842  HE3 TRP A 558     -54.620  12.209  33.382  1.00  0.72           H  
ATOM   8843  HZ2 TRP A 558     -57.969  12.735  37.054  1.00  0.72           H  
ATOM   8844  HZ3 TRP A 558     -57.035  12.168  32.895  1.00  0.72           H  
ATOM   8845  HH2 TRP A 558     -58.688  12.425  34.698  1.00  0.72           H  
ATOM   8846  N   LEU A 559     -49.592  10.766  34.529  1.00  0.69           N  
ATOM   8847  CA  LEU A 559     -48.376  10.818  33.730  1.00  0.69           C  
ATOM   8848  C   LEU A 559     -48.266   9.617  32.786  1.00  0.69           C  
ATOM   8849  O   LEU A 559     -47.315   9.533  32.001  1.00  0.69           O  
ATOM   8850  CB  LEU A 559     -47.148  10.838  34.649  1.00  0.69           C  
ATOM   8851  CG  LEU A 559     -46.986  12.061  35.531  1.00  0.69           C  
ATOM   8852  CD1 LEU A 559     -45.812  11.819  36.447  1.00  0.69           C  
ATOM   8853  CD2 LEU A 559     -46.782  13.299  34.658  1.00  0.69           C  
ATOM   8854  H   LEU A 559     -49.523  10.427  35.490  1.00  0.69           H  
ATOM   8855  HA  LEU A 559     -48.390  11.726  33.135  1.00  0.69           H  
ATOM   8856 1HB  LEU A 559     -47.202   9.971  35.310  1.00  0.69           H  
ATOM   8857 2HB  LEU A 559     -46.257  10.738  34.039  1.00  0.69           H  
ATOM   8858  HG  LEU A 559     -47.877  12.188  36.148  1.00  0.69           H  
ATOM   8859 1HD1 LEU A 559     -45.675  12.670  37.112  1.00  0.69           H  
ATOM   8860 2HD1 LEU A 559     -46.025  10.925  37.017  1.00  0.69           H  
ATOM   8861 3HD1 LEU A 559     -44.909  11.669  35.850  1.00  0.69           H  
ATOM   8862 1HD2 LEU A 559     -46.667  14.176  35.285  1.00  0.69           H  
ATOM   8863 2HD2 LEU A 559     -45.892  13.169  34.045  1.00  0.69           H  
ATOM   8864 3HD2 LEU A 559     -47.635  13.419  34.018  1.00  0.69           H  
ATOM   8865  N   ILE A 560     -49.219   8.678  32.886  1.00  0.67           N  
ATOM   8866  CA  ILE A 560     -49.194   7.481  32.069  1.00  0.67           C  
ATOM   8867  C   ILE A 560     -50.419   7.363  31.157  1.00  0.67           C  
ATOM   8868  O   ILE A 560     -51.565   7.307  31.601  1.00  0.67           O  
ATOM   8869  CB  ILE A 560     -49.104   6.258  32.974  1.00  0.67           C  
ATOM   8870  CG1 ILE A 560     -47.873   6.374  33.859  1.00  0.67           C  
ATOM   8871  CG2 ILE A 560     -49.039   5.048  32.140  1.00  0.67           C  
ATOM   8872  CD1 ILE A 560     -48.155   6.890  35.251  1.00  0.67           C  
ATOM   8873  H   ILE A 560     -49.991   8.788  33.542  1.00  0.67           H  
ATOM   8874  HA  ILE A 560     -48.312   7.507  31.436  1.00  0.67           H  
ATOM   8875  HB  ILE A 560     -49.981   6.215  33.625  1.00  0.67           H  
ATOM   8876 1HG1 ILE A 560     -47.400   5.413  33.925  1.00  0.67           H  
ATOM   8877 2HG1 ILE A 560     -47.185   7.057  33.387  1.00  0.67           H  
ATOM   8878 1HG2 ILE A 560     -48.974   4.177  32.776  1.00  0.67           H  
ATOM   8879 2HG2 ILE A 560     -49.930   4.974  31.515  1.00  0.67           H  
ATOM   8880 3HG2 ILE A 560     -48.168   5.114  31.515  1.00  0.67           H  
ATOM   8881 1HD1 ILE A 560     -47.235   6.958  35.818  1.00  0.67           H  
ATOM   8882 2HD1 ILE A 560     -48.614   7.874  35.197  1.00  0.67           H  
ATOM   8883 3HD1 ILE A 560     -48.831   6.204  35.750  1.00  0.67           H  
ATOM   8884  N   ALA A 561     -50.144   7.319  29.864  1.00  0.66           N  
ATOM   8885  CA  ALA A 561     -51.136   7.254  28.808  1.00  0.66           C  
ATOM   8886  C   ALA A 561     -51.406   5.828  28.347  1.00  0.66           C  
ATOM   8887  O   ALA A 561     -50.482   5.018  28.304  1.00  0.66           O  
ATOM   8888  CB  ALA A 561     -50.610   8.079  27.677  1.00  0.66           C  
ATOM   8889  H   ALA A 561     -49.169   7.365  29.577  1.00  0.66           H  
ATOM   8890  HA  ALA A 561     -52.074   7.669  29.177  1.00  0.66           H  
ATOM   8891 1HB  ALA A 561     -51.281   8.072  26.880  1.00  0.66           H  
ATOM   8892 2HB  ALA A 561     -50.455   9.093  28.029  1.00  0.66           H  
ATOM   8893 3HB  ALA A 561     -49.671   7.670  27.329  1.00  0.66           H  
ATOM   8894  N   ASP A 562     -52.649   5.524  27.930  1.00  0.66           N  
ATOM   8895  CA  ASP A 562     -52.925   4.185  27.395  1.00  0.66           C  
ATOM   8896  C   ASP A 562     -52.883   4.145  25.859  1.00  0.66           C  
ATOM   8897  O   ASP A 562     -53.093   3.098  25.241  1.00  0.66           O  
ATOM   8898  CB  ASP A 562     -54.293   3.694  27.877  1.00  0.66           C  
ATOM   8899  CG  ASP A 562     -54.377   3.442  29.407  1.00  0.66           C  
ATOM   8900  OD1 ASP A 562     -53.443   2.928  29.970  1.00  0.66           O  
ATOM   8901  OD2 ASP A 562     -55.390   3.754  29.983  1.00  0.66           O  
ATOM   8902  H   ASP A 562     -53.424   6.209  27.955  1.00  0.66           H  
ATOM   8903  HA  ASP A 562     -52.164   3.497  27.771  1.00  0.66           H  
ATOM   8904 1HB  ASP A 562     -55.050   4.440  27.606  1.00  0.66           H  
ATOM   8905 2HB  ASP A 562     -54.543   2.770  27.359  1.00  0.66           H  
ATOM   8906  N   SER A 563     -52.627   5.299  25.251  1.00  0.65           N  
ATOM   8907  CA  SER A 563     -52.599   5.457  23.796  1.00  0.65           C  
ATOM   8908  C   SER A 563     -51.813   6.685  23.370  1.00  0.65           C  
ATOM   8909  O   SER A 563     -51.524   7.558  24.188  1.00  0.65           O  
ATOM   8910  CB  SER A 563     -54.012   5.571  23.237  1.00  0.65           C  
ATOM   8911  OG  SER A 563     -54.656   6.776  23.651  1.00  0.65           O  
ATOM   8912  H   SER A 563     -52.460   6.101  25.836  1.00  0.65           H  
ATOM   8913  HA  SER A 563     -52.121   4.577  23.365  1.00  0.65           H  
ATOM   8914 1HB  SER A 563     -53.967   5.542  22.151  1.00  0.65           H  
ATOM   8915 2HB  SER A 563     -54.603   4.714  23.558  1.00  0.65           H  
ATOM   8916  HG  SER A 563     -54.963   6.614  24.563  1.00  0.65           H  
ATOM   8917  N   VAL A 564     -51.514   6.783  22.074  1.00  0.64           N  
ATOM   8918  CA  VAL A 564     -50.824   7.961  21.560  1.00  0.64           C  
ATOM   8919  C   VAL A 564     -51.677   9.204  21.764  1.00  0.64           C  
ATOM   8920  O   VAL A 564     -51.171  10.258  22.136  1.00  0.64           O  
ATOM   8921  CB  VAL A 564     -50.445   7.809  20.077  1.00  0.64           C  
ATOM   8922  CG1 VAL A 564     -49.915   9.142  19.560  1.00  0.64           C  
ATOM   8923  CG2 VAL A 564     -49.375   6.735  19.942  1.00  0.64           C  
ATOM   8924  H   VAL A 564     -51.768   6.035  21.444  1.00  0.64           H  
ATOM   8925  HA  VAL A 564     -49.897   8.086  22.118  1.00  0.64           H  
ATOM   8926  HB  VAL A 564     -51.325   7.542  19.494  1.00  0.64           H  
ATOM   8927 1HG1 VAL A 564     -49.639   9.049  18.510  1.00  0.64           H  
ATOM   8928 2HG1 VAL A 564     -50.687   9.902  19.667  1.00  0.64           H  
ATOM   8929 3HG1 VAL A 564     -49.035   9.434  20.137  1.00  0.64           H  
ATOM   8930 1HG2 VAL A 564     -49.091   6.628  18.895  1.00  0.64           H  
ATOM   8931 2HG2 VAL A 564     -48.500   7.025  20.526  1.00  0.64           H  
ATOM   8932 3HG2 VAL A 564     -49.762   5.789  20.310  1.00  0.64           H  
ATOM   8933  N   GLU A 565     -52.983   9.103  21.538  1.00  0.62           N  
ATOM   8934  CA  GLU A 565     -53.795  10.290  21.738  1.00  0.62           C  
ATOM   8935  C   GLU A 565     -53.753  10.723  23.207  1.00  0.62           C  
ATOM   8936  O   GLU A 565     -53.631  11.920  23.490  1.00  0.62           O  
ATOM   8937  CB  GLU A 565     -55.238  10.051  21.300  1.00  0.62           C  
ATOM   8938  CG  GLU A 565     -56.127  11.278  21.417  1.00  0.62           C  
ATOM   8939  CD  GLU A 565     -55.721  12.392  20.480  1.00  0.62           C  
ATOM   8940  OE1 GLU A 565     -55.076  12.121  19.492  1.00  0.62           O  
ATOM   8941  OE2 GLU A 565     -56.045  13.524  20.769  1.00  0.62           O  
ATOM   8942  H   GLU A 565     -53.394   8.230  21.244  1.00  0.62           H  
ATOM   8943  HA  GLU A 565     -53.382  11.099  21.136  1.00  0.62           H  
ATOM   8944 1HB  GLU A 565     -55.256   9.713  20.265  1.00  0.62           H  
ATOM   8945 2HB  GLU A 565     -55.675   9.260  21.913  1.00  0.62           H  
ATOM   8946 1HG  GLU A 565     -57.155  10.991  21.200  1.00  0.62           H  
ATOM   8947 2HG  GLU A 565     -56.087  11.639  22.446  1.00  0.62           H  
ATOM   8948  N   ASP A 566     -53.804   9.762  24.152  1.00  0.60           N  
ATOM   8949  CA  ASP A 566     -53.711  10.147  25.568  1.00  0.60           C  
ATOM   8950  C   ASP A 566     -52.341  10.772  25.873  1.00  0.60           C  
ATOM   8951  O   ASP A 566     -52.234  11.700  26.676  1.00  0.60           O  
ATOM   8952  CB  ASP A 566     -53.849   8.957  26.523  1.00  0.60           C  
ATOM   8953  CG  ASP A 566     -55.155   8.295  26.745  1.00  0.60           C  
ATOM   8954  OD1 ASP A 566     -56.195   8.777  26.370  1.00  0.60           O  
ATOM   8955  OD2 ASP A 566     -55.074   7.239  27.371  1.00  0.60           O  
ATOM   8956  H   ASP A 566     -53.916   8.778  23.892  1.00  0.60           H  
ATOM   8957  HA  ASP A 566     -54.488  10.880  25.783  1.00  0.60           H  
ATOM   8958 1HB  ASP A 566     -53.237   8.178  26.113  1.00  0.60           H  
ATOM   8959 2HB  ASP A 566     -53.433   9.230  27.491  1.00  0.60           H  
ATOM   8960  N   TYR A 567     -51.285  10.240  25.237  1.00  0.58           N  
ATOM   8961  CA  TYR A 567     -49.907  10.693  25.431  1.00  0.58           C  
ATOM   8962  C   TYR A 567     -49.841  12.158  25.100  1.00  0.58           C  
ATOM   8963  O   TYR A 567     -49.290  12.957  25.862  1.00  0.58           O  
ATOM   8964  CB  TYR A 567     -48.960   9.925  24.514  1.00  0.58           C  
ATOM   8965  CG  TYR A 567     -47.500  10.176  24.684  1.00  0.58           C  
ATOM   8966  CD1 TYR A 567     -46.796   9.336  25.494  1.00  0.58           C  
ATOM   8967  CD2 TYR A 567     -46.856  11.214  24.030  1.00  0.58           C  
ATOM   8968  CE1 TYR A 567     -45.455   9.483  25.631  1.00  0.58           C  
ATOM   8969  CE2 TYR A 567     -45.489  11.370  24.184  1.00  0.58           C  
ATOM   8970  CZ  TYR A 567     -44.802  10.475  24.987  1.00  0.58           C  
ATOM   8971  OH  TYR A 567     -43.468  10.567  25.150  1.00  0.58           O  
ATOM   8972  H   TYR A 567     -51.443   9.457  24.603  1.00  0.58           H  
ATOM   8973  HA  TYR A 567     -49.616  10.566  26.471  1.00  0.58           H  
ATOM   8974 1HB  TYR A 567     -49.136   8.853  24.641  1.00  0.58           H  
ATOM   8975 2HB  TYR A 567     -49.196  10.158  23.492  1.00  0.58           H  
ATOM   8976  HD1 TYR A 567     -47.311   8.536  26.010  1.00  0.58           H  
ATOM   8977  HD2 TYR A 567     -47.426  11.889  23.392  1.00  0.58           H  
ATOM   8978  HE1 TYR A 567     -44.897   8.809  26.242  1.00  0.58           H  
ATOM   8979  HE2 TYR A 567     -44.960  12.175  23.669  1.00  0.58           H  
ATOM   8980  HH  TYR A 567     -43.089   9.677  25.353  1.00  0.58           H  
ATOM   8981  N   ILE A 568     -50.422  12.498  23.949  1.00  0.57           N  
ATOM   8982  CA  ILE A 568     -50.449  13.859  23.468  1.00  0.57           C  
ATOM   8983  C   ILE A 568     -51.256  14.736  24.398  1.00  0.57           C  
ATOM   8984  O   ILE A 568     -50.772  15.781  24.827  1.00  0.57           O  
ATOM   8985  CB  ILE A 568     -51.056  13.907  22.056  1.00  0.57           C  
ATOM   8986  CG1 ILE A 568     -50.134  13.223  21.106  1.00  0.57           C  
ATOM   8987  CG2 ILE A 568     -51.319  15.337  21.616  1.00  0.57           C  
ATOM   8988  CD1 ILE A 568     -50.744  12.946  19.775  1.00  0.57           C  
ATOM   8989  H   ILE A 568     -50.846  11.762  23.381  1.00  0.57           H  
ATOM   8990  HA  ILE A 568     -49.434  14.232  23.430  1.00  0.57           H  
ATOM   8991  HB  ILE A 568     -51.996  13.352  22.052  1.00  0.57           H  
ATOM   8992 1HG1 ILE A 568     -49.252  13.841  20.960  1.00  0.57           H  
ATOM   8993 2HG1 ILE A 568     -49.829  12.282  21.552  1.00  0.57           H  
ATOM   8994 1HG2 ILE A 568     -51.754  15.326  20.623  1.00  0.57           H  
ATOM   8995 2HG2 ILE A 568     -52.011  15.793  22.307  1.00  0.57           H  
ATOM   8996 3HG2 ILE A 568     -50.394  15.902  21.598  1.00  0.57           H  
ATOM   8997 1HD1 ILE A 568     -50.021  12.441  19.137  1.00  0.57           H  
ATOM   8998 2HD1 ILE A 568     -51.620  12.307  19.907  1.00  0.57           H  
ATOM   8999 3HD1 ILE A 568     -51.042  13.867  19.320  1.00  0.57           H  
ATOM   9000  N   GLU A 569     -52.461  14.304  24.773  1.00  0.56           N  
ATOM   9001  CA  GLU A 569     -53.255  15.131  25.669  1.00  0.56           C  
ATOM   9002  C   GLU A 569     -52.516  15.398  26.974  1.00  0.56           C  
ATOM   9003  O   GLU A 569     -52.487  16.534  27.455  1.00  0.56           O  
ATOM   9004  CB  GLU A 569     -54.618  14.497  25.968  1.00  0.56           C  
ATOM   9005  CG  GLU A 569     -55.481  15.370  26.901  1.00  0.56           C  
ATOM   9006  CD  GLU A 569     -56.884  14.852  27.152  1.00  0.56           C  
ATOM   9007  OE1 GLU A 569     -57.266  13.867  26.573  1.00  0.56           O  
ATOM   9008  OE2 GLU A 569     -57.569  15.458  27.954  1.00  0.56           O  
ATOM   9009  H   GLU A 569     -52.833  13.421  24.416  1.00  0.56           H  
ATOM   9010  HA  GLU A 569     -53.427  16.090  25.182  1.00  0.56           H  
ATOM   9011 1HB  GLU A 569     -55.161  14.332  25.036  1.00  0.56           H  
ATOM   9012 2HB  GLU A 569     -54.472  13.524  26.442  1.00  0.56           H  
ATOM   9013 1HG  GLU A 569     -54.965  15.444  27.858  1.00  0.56           H  
ATOM   9014 2HG  GLU A 569     -55.542  16.373  26.482  1.00  0.56           H  
ATOM   9015  N   ARG A 570     -51.896  14.369  27.549  1.00  0.56           N  
ATOM   9016  CA  ARG A 570     -51.193  14.570  28.799  1.00  0.56           C  
ATOM   9017  C   ARG A 570     -49.966  15.437  28.641  1.00  0.56           C  
ATOM   9018  O   ARG A 570     -49.720  16.320  29.465  1.00  0.56           O  
ATOM   9019  CB  ARG A 570     -50.759  13.273  29.433  1.00  0.56           C  
ATOM   9020  CG  ARG A 570     -49.936  13.531  30.673  1.00  0.56           C  
ATOM   9021  CD  ARG A 570     -50.721  14.285  31.708  1.00  0.56           C  
ATOM   9022  NE  ARG A 570     -49.932  14.553  32.891  1.00  0.56           N  
ATOM   9023  CZ  ARG A 570     -50.325  15.320  33.930  1.00  0.56           C  
ATOM   9024  NH1 ARG A 570     -51.508  15.881  33.955  1.00  0.56           N  
ATOM   9025  NH2 ARG A 570     -49.530  15.520  34.950  1.00  0.56           N  
ATOM   9026  H   ARG A 570     -51.935  13.442  27.129  1.00  0.56           H  
ATOM   9027  HA  ARG A 570     -51.875  15.063  29.489  1.00  0.56           H  
ATOM   9028 1HB  ARG A 570     -51.627  12.674  29.702  1.00  0.56           H  
ATOM   9029 2HB  ARG A 570     -50.159  12.696  28.725  1.00  0.56           H  
ATOM   9030 1HG  ARG A 570     -49.591  12.590  31.085  1.00  0.56           H  
ATOM   9031 2HG  ARG A 570     -49.077  14.139  30.404  1.00  0.56           H  
ATOM   9032 1HD  ARG A 570     -51.033  15.241  31.289  1.00  0.56           H  
ATOM   9033 2HD  ARG A 570     -51.603  13.720  31.999  1.00  0.56           H  
ATOM   9034  HE  ARG A 570     -49.015  14.146  32.931  1.00  0.56           H  
ATOM   9035 1HH1 ARG A 570     -52.157  15.747  33.200  1.00  0.56           H  
ATOM   9036 2HH1 ARG A 570     -51.756  16.452  34.781  1.00  0.56           H  
ATOM   9037 1HH2 ARG A 570     -48.614  15.101  34.958  1.00  0.56           H  
ATOM   9038 2HH2 ARG A 570     -49.877  16.118  35.717  1.00  0.56           H  
ATOM   9039  N   ALA A 571     -49.184  15.205  27.595  1.00  0.57           N  
ATOM   9040  CA  ALA A 571     -47.992  15.996  27.394  1.00  0.57           C  
ATOM   9041  C   ALA A 571     -48.345  17.463  27.233  1.00  0.57           C  
ATOM   9042  O   ALA A 571     -47.645  18.333  27.759  1.00  0.57           O  
ATOM   9043  CB  ALA A 571     -47.267  15.513  26.187  1.00  0.57           C  
ATOM   9044  H   ALA A 571     -49.405  14.465  26.928  1.00  0.57           H  
ATOM   9045  HA  ALA A 571     -47.359  15.888  28.272  1.00  0.57           H  
ATOM   9046 1HB  ALA A 571     -46.373  16.103  26.049  1.00  0.57           H  
ATOM   9047 2HB  ALA A 571     -47.006  14.460  26.305  1.00  0.57           H  
ATOM   9048 3HB  ALA A 571     -47.929  15.628  25.335  1.00  0.57           H  
ATOM   9049  N   ILE A 572     -49.450  17.740  26.536  1.00  0.58           N  
ATOM   9050  CA  ILE A 572     -49.897  19.105  26.349  1.00  0.58           C  
ATOM   9051  C   ILE A 572     -50.339  19.694  27.663  1.00  0.58           C  
ATOM   9052  O   ILE A 572     -49.930  20.801  27.999  1.00  0.58           O  
ATOM   9053  CB  ILE A 572     -51.051  19.201  25.357  1.00  0.58           C  
ATOM   9054  CG1 ILE A 572     -50.574  18.833  23.991  1.00  0.58           C  
ATOM   9055  CG2 ILE A 572     -51.587  20.616  25.366  1.00  0.58           C  
ATOM   9056  CD1 ILE A 572     -51.675  18.613  23.065  1.00  0.58           C  
ATOM   9057  H   ILE A 572     -49.983  16.983  26.105  1.00  0.58           H  
ATOM   9058  HA  ILE A 572     -49.066  19.692  25.965  1.00  0.58           H  
ATOM   9059  HB  ILE A 572     -51.840  18.497  25.636  1.00  0.58           H  
ATOM   9060 1HG1 ILE A 572     -49.943  19.634  23.594  1.00  0.58           H  
ATOM   9061 2HG1 ILE A 572     -49.983  17.930  24.053  1.00  0.58           H  
ATOM   9062 1HG2 ILE A 572     -52.409  20.707  24.659  1.00  0.58           H  
ATOM   9063 2HG2 ILE A 572     -51.943  20.869  26.364  1.00  0.58           H  
ATOM   9064 3HG2 ILE A 572     -50.794  21.294  25.089  1.00  0.58           H  
ATOM   9065 1HD1 ILE A 572     -51.275  18.338  22.102  1.00  0.58           H  
ATOM   9066 2HD1 ILE A 572     -52.299  17.810  23.446  1.00  0.58           H  
ATOM   9067 3HD1 ILE A 572     -52.261  19.522  22.984  1.00  0.58           H  
ATOM   9068  N   ARG A 573     -51.147  18.955  28.430  1.00  0.61           N  
ATOM   9069  CA  ARG A 573     -51.598  19.466  29.712  1.00  0.61           C  
ATOM   9070  C   ARG A 573     -50.430  19.737  30.651  1.00  0.61           C  
ATOM   9071  O   ARG A 573     -50.440  20.734  31.369  1.00  0.61           O  
ATOM   9072  CB  ARG A 573     -52.581  18.504  30.373  1.00  0.61           C  
ATOM   9073  CG  ARG A 573     -53.982  18.471  29.723  1.00  0.61           C  
ATOM   9074  CD  ARG A 573     -54.904  17.543  30.436  1.00  0.61           C  
ATOM   9075  NE  ARG A 573     -56.220  17.460  29.801  1.00  0.61           N  
ATOM   9076  CZ  ARG A 573     -57.228  18.321  29.981  1.00  0.61           C  
ATOM   9077  NH1 ARG A 573     -57.106  19.367  30.775  1.00  0.61           N  
ATOM   9078  NH2 ARG A 573     -58.344  18.083  29.337  1.00  0.61           N  
ATOM   9079  H   ARG A 573     -51.469  18.040  28.110  1.00  0.61           H  
ATOM   9080  HA  ARG A 573     -52.120  20.406  29.534  1.00  0.61           H  
ATOM   9081 1HB  ARG A 573     -52.175  17.494  30.321  1.00  0.61           H  
ATOM   9082 2HB  ARG A 573     -52.696  18.759  31.424  1.00  0.61           H  
ATOM   9083 1HG  ARG A 573     -54.413  19.471  29.748  1.00  0.61           H  
ATOM   9084 2HG  ARG A 573     -53.902  18.144  28.690  1.00  0.61           H  
ATOM   9085 1HD  ARG A 573     -54.468  16.543  30.435  1.00  0.61           H  
ATOM   9086 2HD  ARG A 573     -55.041  17.878  31.461  1.00  0.61           H  
ATOM   9087  HE  ARG A 573     -56.421  16.675  29.165  1.00  0.61           H  
ATOM   9088 1HH1 ARG A 573     -56.238  19.531  31.263  1.00  0.61           H  
ATOM   9089 2HH1 ARG A 573     -57.882  20.002  30.895  1.00  0.61           H  
ATOM   9090 1HH2 ARG A 573     -58.380  17.245  28.738  1.00  0.61           H  
ATOM   9091 2HH2 ARG A 573     -59.138  18.695  29.434  1.00  0.61           H  
ATOM   9092  N   LEU A 574     -49.402  18.886  30.626  1.00  0.64           N  
ATOM   9093  CA  LEU A 574     -48.245  19.093  31.485  1.00  0.64           C  
ATOM   9094  C   LEU A 574     -47.494  20.341  31.008  1.00  0.64           C  
ATOM   9095  O   LEU A 574     -47.010  21.124  31.826  1.00  0.64           O  
ATOM   9096  CB  LEU A 574     -47.324  17.863  31.483  1.00  0.64           C  
ATOM   9097  CG  LEU A 574     -46.125  17.875  32.482  1.00  0.64           C  
ATOM   9098  CD1 LEU A 574     -46.650  17.992  33.914  1.00  0.64           C  
ATOM   9099  CD2 LEU A 574     -45.322  16.604  32.348  1.00  0.64           C  
ATOM   9100  H   LEU A 574     -49.440  18.065  30.024  1.00  0.64           H  
ATOM   9101  HA  LEU A 574     -48.590  19.266  32.503  1.00  0.64           H  
ATOM   9102 1HB  LEU A 574     -47.929  16.981  31.692  1.00  0.64           H  
ATOM   9103 2HB  LEU A 574     -46.915  17.752  30.475  1.00  0.64           H  
ATOM   9104  HG  LEU A 574     -45.490  18.729  32.265  1.00  0.64           H  
ATOM   9105 1HD1 LEU A 574     -45.811  17.996  34.600  1.00  0.64           H  
ATOM   9106 2HD1 LEU A 574     -47.226  18.911  34.026  1.00  0.64           H  
ATOM   9107 3HD1 LEU A 574     -47.286  17.141  34.135  1.00  0.64           H  
ATOM   9108 1HD2 LEU A 574     -44.485  16.638  33.033  1.00  0.64           H  
ATOM   9109 2HD2 LEU A 574     -45.952  15.746  32.576  1.00  0.64           H  
ATOM   9110 3HD2 LEU A 574     -44.957  16.516  31.351  1.00  0.64           H  
ATOM   9111  N   ALA A 575     -47.370  20.515  29.681  1.00  0.69           N  
ATOM   9112  CA  ALA A 575     -46.706  21.685  29.110  1.00  0.69           C  
ATOM   9113  C   ALA A 575     -47.455  22.999  29.427  1.00  0.69           C  
ATOM   9114  O   ALA A 575     -46.852  23.995  29.844  1.00  0.69           O  
ATOM   9115  CB  ALA A 575     -46.594  21.522  27.591  1.00  0.69           C  
ATOM   9116  H   ALA A 575     -47.745  19.814  29.042  1.00  0.69           H  
ATOM   9117  HA  ALA A 575     -45.711  21.741  29.536  1.00  0.69           H  
ATOM   9118 1HB  ALA A 575     -46.071  22.371  27.162  1.00  0.69           H  
ATOM   9119 2HB  ALA A 575     -46.046  20.606  27.367  1.00  0.69           H  
ATOM   9120 3HB  ALA A 575     -47.588  21.460  27.161  1.00  0.69           H  
ATOM   9121  N   GLU A 576     -48.777  22.994  29.300  1.00  0.75           N  
ATOM   9122  CA  GLU A 576     -49.557  24.209  29.533  1.00  0.75           C  
ATOM   9123  C   GLU A 576     -49.749  24.517  31.016  1.00  0.75           C  
ATOM   9124  O   GLU A 576     -49.607  25.664  31.463  1.00  0.75           O  
ATOM   9125  CB  GLU A 576     -50.924  24.087  28.855  1.00  0.75           C  
ATOM   9126  CG  GLU A 576     -50.884  24.086  27.339  1.00  0.75           C  
ATOM   9127  CD  GLU A 576     -52.235  23.871  26.736  1.00  0.75           C  
ATOM   9128  OE1 GLU A 576     -53.173  23.604  27.452  1.00  0.75           O  
ATOM   9129  OE2 GLU A 576     -52.333  23.999  25.545  1.00  0.75           O  
ATOM   9130  H   GLU A 576     -49.244  22.150  28.982  1.00  0.75           H  
ATOM   9131  HA  GLU A 576     -49.022  25.045  29.086  1.00  0.75           H  
ATOM   9132 1HB  GLU A 576     -51.393  23.152  29.172  1.00  0.75           H  
ATOM   9133 2HB  GLU A 576     -51.566  24.904  29.179  1.00  0.75           H  
ATOM   9134 1HG  GLU A 576     -50.486  25.040  26.992  1.00  0.75           H  
ATOM   9135 2HG  GLU A 576     -50.207  23.298  27.003  1.00  0.75           H  
ATOM   9136  N   ASN A 577     -50.038  23.496  31.814  1.00  0.81           N  
ATOM   9137  CA  ASN A 577     -50.293  23.727  33.217  1.00  0.81           C  
ATOM   9138  C   ASN A 577     -49.002  23.749  34.000  1.00  0.81           C  
ATOM   9139  O   ASN A 577     -48.656  22.803  34.714  1.00  0.81           O  
ATOM   9140  CB  ASN A 577     -51.252  22.697  33.763  1.00  0.81           C  
ATOM   9141  CG  ASN A 577     -51.671  23.019  35.163  1.00  0.81           C  
ATOM   9142  OD1 ASN A 577     -50.992  23.799  35.855  1.00  0.81           O  
ATOM   9143  ND2 ASN A 577     -52.766  22.447  35.600  1.00  0.81           N  
ATOM   9144  H   ASN A 577     -50.119  22.550  31.451  1.00  0.81           H  
ATOM   9145  HA  ASN A 577     -50.755  24.709  33.327  1.00  0.81           H  
ATOM   9146 1HB  ASN A 577     -52.133  22.635  33.123  1.00  0.81           H  
ATOM   9147 2HB  ASN A 577     -50.772  21.717  33.759  1.00  0.81           H  
ATOM   9148 1HD2 ASN A 577     -53.091  22.622  36.530  1.00  0.81           H  
ATOM   9149 2HD2 ASN A 577     -53.270  21.820  35.007  1.00  0.81           H  
ATOM   9150  N   HIS A 578     -48.334  24.888  33.917  1.00  0.86           N  
ATOM   9151  CA  HIS A 578     -47.043  25.081  34.553  1.00  0.86           C  
ATOM   9152  C   HIS A 578     -47.117  24.989  36.078  1.00  0.86           C  
ATOM   9153  O   HIS A 578     -46.122  24.682  36.733  1.00  0.86           O  
ATOM   9154  CB  HIS A 578     -46.458  26.428  34.126  1.00  0.86           C  
ATOM   9155  CG  HIS A 578     -47.234  27.590  34.622  1.00  0.86           C  
ATOM   9156  ND1 HIS A 578     -48.417  28.001  34.040  1.00  0.86           N  
ATOM   9157  CD2 HIS A 578     -47.002  28.430  35.649  1.00  0.86           C  
ATOM   9158  CE1 HIS A 578     -48.885  29.049  34.698  1.00  0.86           C  
ATOM   9159  NE2 HIS A 578     -48.044  29.328  35.693  1.00  0.86           N  
ATOM   9160  H   HIS A 578     -48.725  25.597  33.294  1.00  0.86           H  
ATOM   9161  HA  HIS A 578     -46.365  24.304  34.215  1.00  0.86           H  
ATOM   9162 1HB  HIS A 578     -45.435  26.515  34.491  1.00  0.86           H  
ATOM   9163 2HB  HIS A 578     -46.428  26.479  33.037  1.00  0.86           H  
ATOM   9164  HD1 HIS A 578     -48.868  27.576  33.242  1.00  0.86           H  
ATOM   9165  HD2 HIS A 578     -46.198  28.487  36.384  1.00  0.86           H  
ATOM   9166  HE1 HIS A 578     -49.818  29.521  34.394  1.00  0.86           H  
ATOM   9167  N   GLN A 579     -48.298  25.224  36.661  1.00  0.89           N  
ATOM   9168  CA  GLN A 579     -48.424  25.136  38.113  1.00  0.89           C  
ATOM   9169  C   GLN A 579     -48.417  23.673  38.553  1.00  0.89           C  
ATOM   9170  O   GLN A 579     -47.830  23.333  39.584  1.00  0.89           O  
ATOM   9171  CB  GLN A 579     -49.703  25.821  38.593  1.00  0.89           C  
ATOM   9172  CG  GLN A 579     -49.733  27.345  38.415  1.00  0.89           C  
ATOM   9173  CD  GLN A 579     -48.695  28.084  39.276  1.00  0.89           C  
ATOM   9174  OE1 GLN A 579     -48.552  27.794  40.469  1.00  0.89           O  
ATOM   9175  NE2 GLN A 579     -47.985  29.043  38.688  1.00  0.89           N  
ATOM   9176  H   GLN A 579     -49.098  25.463  36.091  1.00  0.89           H  
ATOM   9177  HA  GLN A 579     -47.568  25.633  38.567  1.00  0.89           H  
ATOM   9178 1HB  GLN A 579     -50.553  25.407  38.052  1.00  0.89           H  
ATOM   9179 2HB  GLN A 579     -49.854  25.603  39.649  1.00  0.89           H  
ATOM   9180 1HG  GLN A 579     -49.529  27.568  37.372  1.00  0.89           H  
ATOM   9181 2HG  GLN A 579     -50.722  27.711  38.684  1.00  0.89           H  
ATOM   9182 1HE2 GLN A 579     -47.305  29.555  39.211  1.00  0.89           H  
ATOM   9183 2HE2 GLN A 579     -48.121  29.255  37.694  1.00  0.89           H  
ATOM   9184  N   GLU A 580     -49.038  22.797  37.752  1.00  0.91           N  
ATOM   9185  CA  GLU A 580     -49.052  21.374  38.076  1.00  0.91           C  
ATOM   9186  C   GLU A 580     -47.689  20.796  37.786  1.00  0.91           C  
ATOM   9187  O   GLU A 580     -47.164  20.004  38.565  1.00  0.91           O  
ATOM   9188  CB  GLU A 580     -50.119  20.603  37.300  1.00  0.91           C  
ATOM   9189  CG  GLU A 580     -50.193  19.105  37.639  1.00  0.91           C  
ATOM   9190  CD  GLU A 580     -51.365  18.403  36.971  1.00  0.91           C  
ATOM   9191  OE1 GLU A 580     -52.417  18.988  36.887  1.00  0.91           O  
ATOM   9192  OE2 GLU A 580     -51.200  17.281  36.535  1.00  0.91           O  
ATOM   9193  H   GLU A 580     -49.529  23.132  36.922  1.00  0.91           H  
ATOM   9194  HA  GLU A 580     -49.254  21.258  39.140  1.00  0.91           H  
ATOM   9195 1HB  GLU A 580     -51.094  21.039  37.502  1.00  0.91           H  
ATOM   9196 2HB  GLU A 580     -49.929  20.700  36.228  1.00  0.91           H  
ATOM   9197 1HG  GLU A 580     -49.267  18.633  37.311  1.00  0.91           H  
ATOM   9198 2HG  GLU A 580     -50.264  18.987  38.720  1.00  0.91           H  
ATOM   9199  N   ARG A 581     -47.098  21.206  36.665  1.00  0.90           N  
ATOM   9200  CA  ARG A 581     -45.788  20.697  36.305  1.00  0.90           C  
ATOM   9201  C   ARG A 581     -44.801  21.037  37.414  1.00  0.90           C  
ATOM   9202  O   ARG A 581     -44.083  20.161  37.902  1.00  0.90           O  
ATOM   9203  CB  ARG A 581     -45.331  21.284  34.977  1.00  0.90           C  
ATOM   9204  CG  ARG A 581     -44.029  20.739  34.464  1.00  0.90           C  
ATOM   9205  CD  ARG A 581     -43.685  21.215  33.093  1.00  0.90           C  
ATOM   9206  NE  ARG A 581     -43.399  22.648  33.005  1.00  0.90           N  
ATOM   9207  CZ  ARG A 581     -44.147  23.567  32.371  1.00  0.90           C  
ATOM   9208  NH1 ARG A 581     -45.249  23.233  31.787  1.00  0.90           N  
ATOM   9209  NH2 ARG A 581     -43.748  24.827  32.314  1.00  0.90           N  
ATOM   9210  H   ARG A 581     -47.579  21.864  36.047  1.00  0.90           H  
ATOM   9211  HA  ARG A 581     -45.846  19.617  36.216  1.00  0.90           H  
ATOM   9212 1HB  ARG A 581     -46.098  21.124  34.221  1.00  0.90           H  
ATOM   9213 2HB  ARG A 581     -45.210  22.356  35.088  1.00  0.90           H  
ATOM   9214 1HG  ARG A 581     -43.225  21.048  35.134  1.00  0.90           H  
ATOM   9215 2HG  ARG A 581     -44.066  19.652  34.436  1.00  0.90           H  
ATOM   9216 1HD  ARG A 581     -42.811  20.690  32.753  1.00  0.90           H  
ATOM   9217 2HD  ARG A 581     -44.508  20.997  32.418  1.00  0.90           H  
ATOM   9218  HE  ARG A 581     -42.546  22.971  33.442  1.00  0.90           H  
ATOM   9219 1HH1 ARG A 581     -45.618  22.278  31.828  1.00  0.90           H  
ATOM   9220 2HH1 ARG A 581     -45.789  23.919  31.269  1.00  0.90           H  
ATOM   9221 1HH2 ARG A 581     -42.882  25.110  32.755  1.00  0.90           H  
ATOM   9222 2HH2 ARG A 581     -44.304  25.504  31.809  1.00  0.90           H  
ATOM   9223  N   LEU A 582     -44.817  22.297  37.858  1.00  0.88           N  
ATOM   9224  CA  LEU A 582     -43.986  22.758  38.958  1.00  0.88           C  
ATOM   9225  C   LEU A 582     -44.242  21.944  40.209  1.00  0.88           C  
ATOM   9226  O   LEU A 582     -43.298  21.464  40.846  1.00  0.88           O  
ATOM   9227  CB  LEU A 582     -44.267  24.242  39.210  1.00  0.88           C  
ATOM   9228  CG  LEU A 582     -43.467  24.957  40.289  1.00  0.88           C  
ATOM   9229  CD1 LEU A 582     -43.367  26.442  39.922  1.00  0.88           C  
ATOM   9230  CD2 LEU A 582     -44.165  24.805  41.615  1.00  0.88           C  
ATOM   9231  H   LEU A 582     -45.424  22.987  37.416  1.00  0.88           H  
ATOM   9232  HA  LEU A 582     -42.942  22.639  38.675  1.00  0.88           H  
ATOM   9233 1HB  LEU A 582     -44.096  24.777  38.280  1.00  0.88           H  
ATOM   9234 2HB  LEU A 582     -45.322  24.349  39.464  1.00  0.88           H  
ATOM   9235  HG  LEU A 582     -42.491  24.533  40.364  1.00  0.88           H  
ATOM   9236 1HD1 LEU A 582     -42.800  26.971  40.686  1.00  0.88           H  
ATOM   9237 2HD1 LEU A 582     -42.866  26.550  38.959  1.00  0.88           H  
ATOM   9238 3HD1 LEU A 582     -44.371  26.861  39.855  1.00  0.88           H  
ATOM   9239 1HD2 LEU A 582     -43.602  25.330  42.380  1.00  0.88           H  
ATOM   9240 2HD2 LEU A 582     -45.168  25.230  41.547  1.00  0.88           H  
ATOM   9241 3HD2 LEU A 582     -44.236  23.759  41.867  1.00  0.88           H  
ATOM   9242  N   ALA A 583     -45.514  21.774  40.580  1.00  0.85           N  
ATOM   9243  CA  ALA A 583     -45.809  21.028  41.783  1.00  0.85           C  
ATOM   9244  C   ALA A 583     -45.255  19.619  41.710  1.00  0.85           C  
ATOM   9245  O   ALA A 583     -44.631  19.161  42.667  1.00  0.85           O  
ATOM   9246  CB  ALA A 583     -47.309  20.962  41.991  1.00  0.85           C  
ATOM   9247  H   ALA A 583     -46.280  22.187  40.048  1.00  0.85           H  
ATOM   9248  HA  ALA A 583     -45.343  21.540  42.624  1.00  0.85           H  
ATOM   9249 1HB  ALA A 583     -47.527  20.417  42.907  1.00  0.85           H  
ATOM   9250 2HB  ALA A 583     -47.709  21.974  42.059  1.00  0.85           H  
ATOM   9251 3HB  ALA A 583     -47.763  20.449  41.144  1.00  0.85           H  
ATOM   9252  N   LEU A 584     -45.387  18.966  40.554  1.00  0.83           N  
ATOM   9253  CA  LEU A 584     -44.888  17.611  40.413  1.00  0.83           C  
ATOM   9254  C   LEU A 584     -43.364  17.562  40.449  1.00  0.83           C  
ATOM   9255  O   LEU A 584     -42.778  16.642  41.026  1.00  0.83           O  
ATOM   9256  CB  LEU A 584     -45.425  16.990  39.133  1.00  0.83           C  
ATOM   9257  CG  LEU A 584     -46.884  16.731  39.130  1.00  0.83           C  
ATOM   9258  CD1 LEU A 584     -47.288  16.205  37.759  1.00  0.83           C  
ATOM   9259  CD2 LEU A 584     -47.198  15.787  40.245  1.00  0.83           C  
ATOM   9260  H   LEU A 584     -45.890  19.401  39.781  1.00  0.83           H  
ATOM   9261  HA  LEU A 584     -45.267  17.030  41.248  1.00  0.83           H  
ATOM   9262 1HB  LEU A 584     -45.228  17.682  38.316  1.00  0.83           H  
ATOM   9263 2HB  LEU A 584     -44.916  16.050  38.952  1.00  0.83           H  
ATOM   9264  HG  LEU A 584     -47.422  17.661  39.302  1.00  0.83           H  
ATOM   9265 1HD1 LEU A 584     -48.364  16.026  37.742  1.00  0.83           H  
ATOM   9266 2HD1 LEU A 584     -47.031  16.947  37.001  1.00  0.83           H  
ATOM   9267 3HD1 LEU A 584     -46.759  15.276  37.556  1.00  0.83           H  
ATOM   9268 1HD2 LEU A 584     -48.265  15.609  40.273  1.00  0.83           H  
ATOM   9269 2HD2 LEU A 584     -46.664  14.852  40.093  1.00  0.83           H  
ATOM   9270 3HD2 LEU A 584     -46.887  16.232  41.187  1.00  0.83           H  
ATOM   9271  N   ARG A 585     -42.699  18.564  39.866  1.00  0.82           N  
ATOM   9272  CA  ARG A 585     -41.236  18.588  39.904  1.00  0.82           C  
ATOM   9273  C   ARG A 585     -40.792  18.663  41.356  1.00  0.82           C  
ATOM   9274  O   ARG A 585     -39.882  17.948  41.803  1.00  0.82           O  
ATOM   9275  CB  ARG A 585     -40.694  19.795  39.151  1.00  0.82           C  
ATOM   9276  CG  ARG A 585     -40.829  19.739  37.630  1.00  0.82           C  
ATOM   9277  CD  ARG A 585     -39.907  18.785  37.078  1.00  0.82           C  
ATOM   9278  NE  ARG A 585     -38.526  19.080  37.345  1.00  0.82           N  
ATOM   9279  CZ  ARG A 585     -37.717  19.816  36.587  1.00  0.82           C  
ATOM   9280  NH1 ARG A 585     -38.170  20.346  35.505  1.00  0.82           N  
ATOM   9281  NH2 ARG A 585     -36.449  19.978  36.919  1.00  0.82           N  
ATOM   9282  H   ARG A 585     -43.209  19.299  39.374  1.00  0.82           H  
ATOM   9283  HA  ARG A 585     -40.847  17.673  39.458  1.00  0.82           H  
ATOM   9284 1HB  ARG A 585     -41.206  20.694  39.489  1.00  0.82           H  
ATOM   9285 2HB  ARG A 585     -39.638  19.915  39.387  1.00  0.82           H  
ATOM   9286 1HG  ARG A 585     -41.818  19.374  37.388  1.00  0.82           H  
ATOM   9287 2HG  ARG A 585     -40.693  20.701  37.167  1.00  0.82           H  
ATOM   9288 1HD  ARG A 585     -40.094  17.841  37.524  1.00  0.82           H  
ATOM   9289 2HD  ARG A 585     -40.047  18.721  36.002  1.00  0.82           H  
ATOM   9290  HE  ARG A 585     -38.134  18.623  38.164  1.00  0.82           H  
ATOM   9291 1HH1 ARG A 585     -39.147  20.202  35.208  1.00  0.82           H  
ATOM   9292 2HH1 ARG A 585     -37.529  20.868  34.899  1.00  0.82           H  
ATOM   9293 1HH2 ARG A 585     -36.089  19.547  37.756  1.00  0.82           H  
ATOM   9294 2HH2 ARG A 585     -35.828  20.521  36.324  1.00  0.82           H  
ATOM   9295  N   ARG A 586     -41.481  19.516  42.115  1.00  0.82           N  
ATOM   9296  CA  ARG A 586     -41.177  19.671  43.516  1.00  0.82           C  
ATOM   9297  C   ARG A 586     -41.513  18.401  44.274  1.00  0.82           C  
ATOM   9298  O   ARG A 586     -40.741  17.972  45.114  1.00  0.82           O  
ATOM   9299  CB  ARG A 586     -41.913  20.865  44.099  1.00  0.82           C  
ATOM   9300  CG  ARG A 586     -41.389  22.217  43.630  1.00  0.82           C  
ATOM   9301  CD  ARG A 586     -42.185  23.340  44.178  1.00  0.82           C  
ATOM   9302  NE  ARG A 586     -42.079  23.446  45.624  1.00  0.82           N  
ATOM   9303  CZ  ARG A 586     -42.789  24.279  46.395  1.00  0.82           C  
ATOM   9304  NH1 ARG A 586     -43.670  25.117  45.880  1.00  0.82           N  
ATOM   9305  NH2 ARG A 586     -42.575  24.226  47.687  1.00  0.82           N  
ATOM   9306  H   ARG A 586     -42.222  20.082  41.698  1.00  0.82           H  
ATOM   9307  HA  ARG A 586     -40.108  19.858  43.618  1.00  0.82           H  
ATOM   9308 1HB  ARG A 586     -42.965  20.809  43.828  1.00  0.82           H  
ATOM   9309 2HB  ARG A 586     -41.853  20.837  45.186  1.00  0.82           H  
ATOM   9310 1HG  ARG A 586     -40.356  22.336  43.954  1.00  0.82           H  
ATOM   9311 2HG  ARG A 586     -41.438  22.264  42.538  1.00  0.82           H  
ATOM   9312 1HD  ARG A 586     -41.838  24.273  43.740  1.00  0.82           H  
ATOM   9313 2HD  ARG A 586     -43.229  23.181  43.932  1.00  0.82           H  
ATOM   9314  HE  ARG A 586     -41.429  22.824  46.127  1.00  0.82           H  
ATOM   9315 1HH1 ARG A 586     -43.820  25.141  44.883  1.00  0.82           H  
ATOM   9316 2HH1 ARG A 586     -44.192  25.734  46.485  1.00  0.82           H  
ATOM   9317 1HH2 ARG A 586     -41.877  23.541  48.022  1.00  0.82           H  
ATOM   9318 2HH2 ARG A 586     -43.076  24.822  48.322  1.00  0.82           H  
ATOM   9319  N   HIS A 587     -42.605  17.722  43.926  1.00  0.85           N  
ATOM   9320  CA  HIS A 587     -42.955  16.510  44.654  1.00  0.85           C  
ATOM   9321  C   HIS A 587     -41.891  15.430  44.486  1.00  0.85           C  
ATOM   9322  O   HIS A 587     -41.506  14.778  45.460  1.00  0.85           O  
ATOM   9323  CB  HIS A 587     -44.294  15.938  44.171  1.00  0.85           C  
ATOM   9324  CG  HIS A 587     -45.490  16.770  44.524  1.00  0.85           C  
ATOM   9325  ND1 HIS A 587     -46.728  16.578  43.940  1.00  0.85           N  
ATOM   9326  CD2 HIS A 587     -45.638  17.799  45.386  1.00  0.85           C  
ATOM   9327  CE1 HIS A 587     -47.581  17.458  44.427  1.00  0.85           C  
ATOM   9328  NE2 HIS A 587     -46.949  18.209  45.308  1.00  0.85           N  
ATOM   9329  H   HIS A 587     -43.232  18.089  43.214  1.00  0.85           H  
ATOM   9330  HA  HIS A 587     -43.040  16.735  45.716  1.00  0.85           H  
ATOM   9331 1HB  HIS A 587     -44.264  15.833  43.090  1.00  0.85           H  
ATOM   9332 2HB  HIS A 587     -44.434  14.944  44.587  1.00  0.85           H  
ATOM   9333  HD2 HIS A 587     -44.859  18.227  46.020  1.00  0.85           H  
ATOM   9334  HE1 HIS A 587     -48.630  17.547  44.148  1.00  0.85           H  
ATOM   9335  HE2 HIS A 587     -47.354  18.966  45.840  1.00  0.85           H  
ATOM   9336  N   ILE A 588     -41.337  15.282  43.278  1.00  0.90           N  
ATOM   9337  CA  ILE A 588     -40.316  14.255  43.074  1.00  0.90           C  
ATOM   9338  C   ILE A 588     -39.113  14.537  43.972  1.00  0.90           C  
ATOM   9339  O   ILE A 588     -38.594  13.640  44.654  1.00  0.90           O  
ATOM   9340  CB  ILE A 588     -39.787  14.187  41.613  1.00  0.90           C  
ATOM   9341  CG1 ILE A 588     -40.838  13.723  40.631  1.00  0.90           C  
ATOM   9342  CG2 ILE A 588     -38.609  13.163  41.558  1.00  0.90           C  
ATOM   9343  CD1 ILE A 588     -40.451  13.935  39.176  1.00  0.90           C  
ATOM   9344  H   ILE A 588     -41.666  15.853  42.495  1.00  0.90           H  
ATOM   9345  HA  ILE A 588     -40.738  13.284  43.346  1.00  0.90           H  
ATOM   9346  HB  ILE A 588     -39.442  15.181  41.300  1.00  0.90           H  
ATOM   9347 1HG1 ILE A 588     -40.979  12.667  40.768  1.00  0.90           H  
ATOM   9348 2HG1 ILE A 588     -41.776  14.244  40.826  1.00  0.90           H  
ATOM   9349 1HG2 ILE A 588     -38.214  13.104  40.541  1.00  0.90           H  
ATOM   9350 2HG2 ILE A 588     -37.815  13.479  42.235  1.00  0.90           H  
ATOM   9351 3HG2 ILE A 588     -38.969  12.177  41.859  1.00  0.90           H  
ATOM   9352 1HD1 ILE A 588     -41.241  13.560  38.535  1.00  0.90           H  
ATOM   9353 2HD1 ILE A 588     -40.305  15.003  38.989  1.00  0.90           H  
ATOM   9354 3HD1 ILE A 588     -39.525  13.402  38.957  1.00  0.90           H  
ATOM   9355  N   ILE A 589     -38.687  15.811  43.995  1.00  0.97           N  
ATOM   9356  CA  ILE A 589     -37.517  16.210  44.770  1.00  0.97           C  
ATOM   9357  C   ILE A 589     -37.774  16.274  46.289  1.00  0.97           C  
ATOM   9358  O   ILE A 589     -37.108  15.590  47.070  1.00  0.97           O  
ATOM   9359  CB  ILE A 589     -37.060  17.622  44.307  1.00  0.97           C  
ATOM   9360  CG1 ILE A 589     -36.597  17.590  42.862  1.00  0.97           C  
ATOM   9361  CG2 ILE A 589     -35.931  18.140  45.184  1.00  0.97           C  
ATOM   9362  CD1 ILE A 589     -36.395  18.986  42.255  1.00  0.97           C  
ATOM   9363  H   ILE A 589     -39.172  16.509  43.425  1.00  0.97           H  
ATOM   9364  HA  ILE A 589     -36.722  15.493  44.582  1.00  0.97           H  
ATOM   9365  HB  ILE A 589     -37.908  18.306  44.366  1.00  0.97           H  
ATOM   9366 1HG1 ILE A 589     -35.659  17.041  42.801  1.00  0.97           H  
ATOM   9367 2HG1 ILE A 589     -37.352  17.068  42.271  1.00  0.97           H  
ATOM   9368 1HG2 ILE A 589     -35.636  19.134  44.846  1.00  0.97           H  
ATOM   9369 2HG2 ILE A 589     -36.262  18.197  46.218  1.00  0.97           H  
ATOM   9370 3HG2 ILE A 589     -35.073  17.470  45.114  1.00  0.97           H  
ATOM   9371 1HD1 ILE A 589     -36.073  18.894  41.217  1.00  0.97           H  
ATOM   9372 2HD1 ILE A 589     -37.338  19.536  42.294  1.00  0.97           H  
ATOM   9373 3HD1 ILE A 589     -35.634  19.524  42.822  1.00  0.97           H  
ATOM   9374  N   GLU A 590     -38.772  17.048  46.703  1.00  1.05           N  
ATOM   9375  CA  GLU A 590     -39.078  17.290  48.112  1.00  1.05           C  
ATOM   9376  C   GLU A 590     -39.496  16.052  48.880  1.00  1.05           C  
ATOM   9377  O   GLU A 590     -39.153  15.917  50.054  1.00  1.05           O  
ATOM   9378  CB  GLU A 590     -40.169  18.352  48.256  1.00  1.05           C  
ATOM   9379  CG  GLU A 590     -39.722  19.761  47.830  1.00  1.05           C  
ATOM   9380  CD  GLU A 590     -40.814  20.807  47.923  1.00  1.05           C  
ATOM   9381  OE1 GLU A 590     -41.929  20.462  48.229  1.00  1.05           O  
ATOM   9382  OE2 GLU A 590     -40.527  21.962  47.664  1.00  1.05           O  
ATOM   9383  H   GLU A 590     -39.333  17.520  46.011  1.00  1.05           H  
ATOM   9384  HA  GLU A 590     -38.175  17.677  48.581  1.00  1.05           H  
ATOM   9385 1HB  GLU A 590     -41.037  18.068  47.660  1.00  1.05           H  
ATOM   9386 2HB  GLU A 590     -40.491  18.400  49.295  1.00  1.05           H  
ATOM   9387 1HG  GLU A 590     -38.883  20.067  48.453  1.00  1.05           H  
ATOM   9388 2HG  GLU A 590     -39.370  19.708  46.797  1.00  1.05           H  
ATOM   9389  N   ASN A 591     -40.219  15.129  48.244  1.00  1.12           N  
ATOM   9390  CA  ASN A 591     -40.642  13.947  48.970  1.00  1.12           C  
ATOM   9391  C   ASN A 591     -39.614  12.834  48.826  1.00  1.12           C  
ATOM   9392  O   ASN A 591     -39.825  11.726  49.323  1.00  1.12           O  
ATOM   9393  CB  ASN A 591     -41.989  13.461  48.471  1.00  1.12           C  
ATOM   9394  CG  ASN A 591     -43.114  14.412  48.791  1.00  1.12           C  
ATOM   9395  OD1 ASN A 591     -43.137  15.068  49.841  1.00  1.12           O  
ATOM   9396  ND2 ASN A 591     -44.060  14.492  47.894  1.00  1.12           N  
ATOM   9397  H   ASN A 591     -40.508  15.236  47.269  1.00  1.12           H  
ATOM   9398  HA  ASN A 591     -40.720  14.190  50.030  1.00  1.12           H  
ATOM   9399 1HB  ASN A 591     -41.945  13.307  47.397  1.00  1.12           H  
ATOM   9400 2HB  ASN A 591     -42.210  12.497  48.923  1.00  1.12           H  
ATOM   9401 1HD2 ASN A 591     -44.841  15.098  48.040  1.00  1.12           H  
ATOM   9402 2HD2 ASN A 591     -43.999  13.933  47.064  1.00  1.12           H  
ATOM   9403  N   ASN A 592     -38.517  13.112  48.110  1.00  1.18           N  
ATOM   9404  CA  ASN A 592     -37.484  12.128  47.867  1.00  1.18           C  
ATOM   9405  C   ASN A 592     -38.097  10.818  47.392  1.00  1.18           C  
ATOM   9406  O   ASN A 592     -37.837   9.761  47.969  1.00  1.18           O  
ATOM   9407  CB  ASN A 592     -36.597  11.952  49.086  1.00  1.18           C  
ATOM   9408  CG  ASN A 592     -35.311  11.202  48.769  1.00  1.18           C  
ATOM   9409  OD1 ASN A 592     -34.800  11.264  47.644  1.00  1.18           O  
ATOM   9410  ND2 ASN A 592     -34.773  10.520  49.749  1.00  1.18           N  
ATOM   9411  H   ASN A 592     -38.355  14.048  47.745  1.00  1.18           H  
ATOM   9412  HA  ASN A 592     -36.856  12.499  47.053  1.00  1.18           H  
ATOM   9413 1HB  ASN A 592     -36.345  12.935  49.492  1.00  1.18           H  
ATOM   9414 2HB  ASN A 592     -37.142  11.407  49.857  1.00  1.18           H  
ATOM   9415 1HD2 ASN A 592     -33.920  10.018  49.603  1.00  1.18           H  
ATOM   9416 2HD2 ASN A 592     -35.215  10.505  50.646  1.00  1.18           H  
ATOM   9417  N   GLY A 593     -38.915  10.864  46.321  1.00  1.21           N  
ATOM   9418  CA  GLY A 593     -39.595   9.653  45.817  1.00  1.21           C  
ATOM   9419  C   GLY A 593     -38.577   8.596  45.396  1.00  1.21           C  
ATOM   9420  O   GLY A 593     -38.819   7.378  45.423  1.00  1.21           O  
ATOM   9421  H   GLY A 593     -39.055  11.762  45.847  1.00  1.21           H  
ATOM   9422 1HA  GLY A 593     -40.246   9.252  46.594  1.00  1.21           H  
ATOM   9423 2HA  GLY A 593     -40.230   9.914  44.969  1.00  1.21           H  
ATOM   9424  N   LEU A 594     -37.386   9.086  45.120  1.00  1.21           N  
ATOM   9425  CA  LEU A 594     -36.248   8.323  44.713  1.00  1.21           C  
ATOM   9426  C   LEU A 594     -35.886   7.317  45.781  1.00  1.21           C  
ATOM   9427  O   LEU A 594     -35.294   6.290  45.489  1.00  1.21           O  
ATOM   9428  CB  LEU A 594     -35.110   9.284  44.492  1.00  1.21           C  
ATOM   9429  CG  LEU A 594     -35.353  10.227  43.373  1.00  1.21           C  
ATOM   9430  CD1 LEU A 594     -34.228  11.227  43.305  1.00  1.21           C  
ATOM   9431  CD2 LEU A 594     -35.517   9.444  42.112  1.00  1.21           C  
ATOM   9432  H   LEU A 594     -37.284  10.089  45.166  1.00  1.21           H  
ATOM   9433  HA  LEU A 594     -36.479   7.800  43.789  1.00  1.21           H  
ATOM   9434 1HB  LEU A 594     -34.950   9.860  45.400  1.00  1.21           H  
ATOM   9435 2HB  LEU A 594     -34.241   8.727  44.284  1.00  1.21           H  
ATOM   9436  HG  LEU A 594     -36.274  10.781  43.564  1.00  1.21           H  
ATOM   9437 1HD1 LEU A 594     -34.418  11.935  42.499  1.00  1.21           H  
ATOM   9438 2HD1 LEU A 594     -34.169  11.767  44.250  1.00  1.21           H  
ATOM   9439 3HD1 LEU A 594     -33.290  10.714  43.126  1.00  1.21           H  
ATOM   9440 1HD2 LEU A 594     -35.722  10.116  41.329  1.00  1.21           H  
ATOM   9441 2HD2 LEU A 594     -34.622   8.892  41.891  1.00  1.21           H  
ATOM   9442 3HD2 LEU A 594     -36.342   8.759  42.216  1.00  1.21           H  
ATOM   9443  N   LYS A 595     -36.226   7.585  47.039  1.00  1.21           N  
ATOM   9444  CA  LYS A 595     -35.920   6.627  48.079  1.00  1.21           C  
ATOM   9445  C   LYS A 595     -36.548   5.273  47.759  1.00  1.21           C  
ATOM   9446  O   LYS A 595     -35.917   4.236  47.931  1.00  1.21           O  
ATOM   9447  CB  LYS A 595     -36.418   7.109  49.436  1.00  1.21           C  
ATOM   9448  CG  LYS A 595     -36.085   6.175  50.593  1.00  1.21           C  
ATOM   9449  CD  LYS A 595     -36.543   6.755  51.930  1.00  1.21           C  
ATOM   9450  CE  LYS A 595     -36.240   5.800  53.080  1.00  1.21           C  
ATOM   9451  NZ  LYS A 595     -36.690   6.345  54.393  1.00  1.21           N  
ATOM   9452  H   LYS A 595     -36.735   8.436  47.277  1.00  1.21           H  
ATOM   9453  HA  LYS A 595     -34.839   6.498  48.124  1.00  1.21           H  
ATOM   9454 1HB  LYS A 595     -35.995   8.079  49.650  1.00  1.21           H  
ATOM   9455 2HB  LYS A 595     -37.503   7.237  49.397  1.00  1.21           H  
ATOM   9456 1HG  LYS A 595     -36.583   5.218  50.431  1.00  1.21           H  
ATOM   9457 2HG  LYS A 595     -35.009   6.003  50.624  1.00  1.21           H  
ATOM   9458 1HD  LYS A 595     -36.032   7.703  52.108  1.00  1.21           H  
ATOM   9459 2HD  LYS A 595     -37.616   6.944  51.893  1.00  1.21           H  
ATOM   9460 1HE  LYS A 595     -36.746   4.853  52.897  1.00  1.21           H  
ATOM   9461 2HE  LYS A 595     -35.165   5.623  53.121  1.00  1.21           H  
ATOM   9462 1HZ  LYS A 595     -36.471   5.683  55.124  1.00  1.21           H  
ATOM   9463 2HZ  LYS A 595     -36.217   7.218  54.577  1.00  1.21           H  
ATOM   9464 3HZ  LYS A 595     -37.687   6.501  54.369  1.00  1.21           H  
ATOM   9465  N   THR A 596     -37.790   5.259  47.269  1.00  1.21           N  
ATOM   9466  CA  THR A 596     -38.445   3.987  46.979  1.00  1.21           C  
ATOM   9467  C   THR A 596     -37.749   3.283  45.827  1.00  1.21           C  
ATOM   9468  O   THR A 596     -37.544   2.062  45.846  1.00  1.21           O  
ATOM   9469  CB  THR A 596     -39.928   4.161  46.645  1.00  1.21           C  
ATOM   9470  OG1 THR A 596     -40.618   4.735  47.765  1.00  1.21           O  
ATOM   9471  CG2 THR A 596     -40.532   2.789  46.313  1.00  1.21           C  
ATOM   9472  H   THR A 596     -38.269   6.131  47.048  1.00  1.21           H  
ATOM   9473  HA  THR A 596     -38.368   3.349  47.858  1.00  1.21           H  
ATOM   9474  HB  THR A 596     -40.030   4.829  45.788  1.00  1.21           H  
ATOM   9475  HG1 THR A 596     -41.552   4.834  47.542  1.00  1.21           H  
ATOM   9476 1HG2 THR A 596     -41.586   2.892  46.074  1.00  1.21           H  
ATOM   9477 2HG2 THR A 596     -40.008   2.363  45.461  1.00  1.21           H  
ATOM   9478 3HG2 THR A 596     -40.423   2.127  47.170  1.00  1.21           H  
ATOM   9479  N   LEU A 597     -37.405   4.070  44.813  1.00  1.24           N  
ATOM   9480  CA  LEU A 597     -36.722   3.545  43.638  1.00  1.24           C  
ATOM   9481  C   LEU A 597     -35.327   2.981  43.961  1.00  1.24           C  
ATOM   9482  O   LEU A 597     -34.988   1.847  43.593  1.00  1.24           O  
ATOM   9483  CB  LEU A 597     -36.628   4.639  42.571  1.00  1.24           C  
ATOM   9484  CG  LEU A 597     -35.853   4.318  41.297  1.00  1.24           C  
ATOM   9485  CD1 LEU A 597     -36.448   3.141  40.615  1.00  1.24           C  
ATOM   9486  CD2 LEU A 597     -35.909   5.527  40.394  1.00  1.24           C  
ATOM   9487  H   LEU A 597     -37.632   5.068  44.888  1.00  1.24           H  
ATOM   9488  HA  LEU A 597     -37.337   2.763  43.226  1.00  1.24           H  
ATOM   9489 1HB  LEU A 597     -37.639   4.889  42.274  1.00  1.24           H  
ATOM   9490 2HB  LEU A 597     -36.170   5.518  43.020  1.00  1.24           H  
ATOM   9491  HG  LEU A 597     -34.832   4.080  41.536  1.00  1.24           H  
ATOM   9492 1HD1 LEU A 597     -35.883   2.924  39.708  1.00  1.24           H  
ATOM   9493 2HD1 LEU A 597     -36.391   2.293  41.284  1.00  1.24           H  
ATOM   9494 3HD1 LEU A 597     -37.486   3.349  40.367  1.00  1.24           H  
ATOM   9495 1HD2 LEU A 597     -35.374   5.312  39.504  1.00  1.24           H  
ATOM   9496 2HD2 LEU A 597     -36.946   5.749  40.146  1.00  1.24           H  
ATOM   9497 3HD2 LEU A 597     -35.461   6.386  40.894  1.00  1.24           H  
ATOM   9498  N   PHE A 598     -34.538   3.778  44.675  1.00  1.28           N  
ATOM   9499  CA  PHE A 598     -33.148   3.483  44.989  1.00  1.28           C  
ATOM   9500  C   PHE A 598     -32.949   2.496  46.152  1.00  1.28           C  
ATOM   9501  O   PHE A 598     -32.073   1.634  46.101  1.00  1.28           O  
ATOM   9502  CB  PHE A 598     -32.418   4.785  45.352  1.00  1.28           C  
ATOM   9503  CG  PHE A 598     -32.336   5.824  44.245  1.00  1.28           C  
ATOM   9504  CD1 PHE A 598     -32.690   5.522  42.965  1.00  1.28           C  
ATOM   9505  CD2 PHE A 598     -31.898   7.113  44.516  1.00  1.28           C  
ATOM   9506  CE1 PHE A 598     -32.617   6.468  41.959  1.00  1.28           C  
ATOM   9507  CE2 PHE A 598     -31.801   8.057  43.508  1.00  1.28           C  
ATOM   9508  CZ  PHE A 598     -32.163   7.727  42.232  1.00  1.28           C  
ATOM   9509  H   PHE A 598     -34.906   4.667  44.977  1.00  1.28           H  
ATOM   9510  HA  PHE A 598     -32.705   3.055  44.099  1.00  1.28           H  
ATOM   9511 1HB  PHE A 598     -32.920   5.244  46.204  1.00  1.28           H  
ATOM   9512 2HB  PHE A 598     -31.404   4.545  45.662  1.00  1.28           H  
ATOM   9513  HD1 PHE A 598     -33.029   4.522  42.759  1.00  1.28           H  
ATOM   9514  HD2 PHE A 598     -31.614   7.374  45.535  1.00  1.28           H  
ATOM   9515  HE1 PHE A 598     -32.909   6.207  40.941  1.00  1.28           H  
ATOM   9516  HE2 PHE A 598     -31.445   9.063  43.731  1.00  1.28           H  
ATOM   9517  HZ  PHE A 598     -32.097   8.465  41.443  1.00  1.28           H  
ATOM   9518  N   SER A 599     -33.725   2.648  47.230  1.00  1.32           N  
ATOM   9519  CA  SER A 599     -33.561   1.838  48.438  1.00  1.32           C  
ATOM   9520  C   SER A 599     -34.500   0.642  48.475  1.00  1.32           C  
ATOM   9521  O   SER A 599     -34.597  -0.044  49.497  1.00  1.32           O  
ATOM   9522  CB  SER A 599     -33.775   2.669  49.684  1.00  1.32           C  
ATOM   9523  OG  SER A 599     -32.828   3.701  49.779  1.00  1.32           O  
ATOM   9524  H   SER A 599     -34.458   3.352  47.248  1.00  1.32           H  
ATOM   9525  HA  SER A 599     -32.539   1.459  48.456  1.00  1.32           H  
ATOM   9526 1HB  SER A 599     -34.773   3.081  49.693  1.00  1.32           H  
ATOM   9527 2HB  SER A 599     -33.690   2.022  50.554  1.00  1.32           H  
ATOM   9528  HG  SER A 599     -33.009   4.292  49.043  1.00  1.32           H  
ATOM   9529  N   GLY A 600     -35.214   0.418  47.375  1.00  1.34           N  
ATOM   9530  CA  GLY A 600     -36.168  -0.680  47.274  1.00  1.34           C  
ATOM   9531  C   GLY A 600     -35.440  -1.975  47.584  1.00  1.34           C  
ATOM   9532  O   GLY A 600     -34.225  -2.051  47.412  1.00  1.34           O  
ATOM   9533  H   GLY A 600     -35.093   1.038  46.588  1.00  1.34           H  
ATOM   9534 1HA  GLY A 600     -36.995  -0.532  47.969  1.00  1.34           H  
ATOM   9535 2HA  GLY A 600     -36.585  -0.711  46.269  1.00  1.34           H  
ATOM   9536  N   ASP A 601     -36.170  -2.970  48.089  1.00  1.34           N  
ATOM   9537  CA  ASP A 601     -35.573  -4.229  48.542  1.00  1.34           C  
ATOM   9538  C   ASP A 601     -35.738  -5.390  47.548  1.00  1.34           C  
ATOM   9539  O   ASP A 601     -36.817  -5.969  47.473  1.00  1.34           O  
ATOM   9540  CB  ASP A 601     -36.188  -4.628  49.888  1.00  1.34           C  
ATOM   9541  CG  ASP A 601     -35.587  -5.895  50.528  1.00  1.34           C  
ATOM   9542  OD1 ASP A 601     -34.844  -6.611  49.872  1.00  1.34           O  
ATOM   9543  OD2 ASP A 601     -35.880  -6.136  51.673  1.00  1.34           O  
ATOM   9544  H   ASP A 601     -37.186  -2.838  48.118  1.00  1.34           H  
ATOM   9545  HA  ASP A 601     -34.527  -4.028  48.734  1.00  1.34           H  
ATOM   9546 1HB  ASP A 601     -36.076  -3.798  50.589  1.00  1.34           H  
ATOM   9547 2HB  ASP A 601     -37.260  -4.787  49.753  1.00  1.34           H  
ATOM   9548  N   PRO A 602     -34.682  -5.802  46.824  1.00  1.29           N  
ATOM   9549  CA  PRO A 602     -34.683  -6.833  45.806  1.00  1.29           C  
ATOM   9550  C   PRO A 602     -34.535  -8.241  46.366  1.00  1.29           C  
ATOM   9551  O   PRO A 602     -34.365  -9.204  45.603  1.00  1.29           O  
ATOM   9552  CB  PRO A 602     -33.474  -6.463  44.996  1.00  1.29           C  
ATOM   9553  CG  PRO A 602     -32.514  -5.934  46.038  1.00  1.29           C  
ATOM   9554  CD  PRO A 602     -33.355  -5.197  47.025  1.00  1.29           C  
ATOM   9555  HA  PRO A 602     -35.602  -6.748  45.209  1.00  1.29           H  
ATOM   9556 1HB  PRO A 602     -33.103  -7.347  44.459  1.00  1.29           H  
ATOM   9557 2HB  PRO A 602     -33.777  -5.730  44.244  1.00  1.29           H  
ATOM   9558 1HG  PRO A 602     -32.005  -6.766  46.499  1.00  1.29           H  
ATOM   9559 2HG  PRO A 602     -31.757  -5.315  45.586  1.00  1.29           H  
ATOM   9560 1HD  PRO A 602     -32.976  -5.399  48.043  1.00  1.29           H  
ATOM   9561 2HD  PRO A 602     -33.353  -4.143  46.768  1.00  1.29           H  
ATOM   9562  N   SER A 603     -34.614  -8.388  47.694  1.00  1.23           N  
ATOM   9563  CA  SER A 603     -34.485  -9.705  48.278  1.00  1.23           C  
ATOM   9564  C   SER A 603     -35.463 -10.707  47.641  1.00  1.23           C  
ATOM   9565  O   SER A 603     -35.062 -11.855  47.445  1.00  1.23           O  
ATOM   9566  CB  SER A 603     -34.636  -9.674  49.790  1.00  1.23           C  
ATOM   9567  OG  SER A 603     -33.603  -8.952  50.376  1.00  1.23           O  
ATOM   9568  H   SER A 603     -34.754  -7.593  48.330  1.00  1.23           H  
ATOM   9569  HA  SER A 603     -33.472 -10.058  48.074  1.00  1.23           H  
ATOM   9570 1HB  SER A 603     -35.574  -9.230  50.084  1.00  1.23           H  
ATOM   9571 2HB  SER A 603     -34.625 -10.693  50.168  1.00  1.23           H  
ATOM   9572  HG  SER A 603     -33.902  -8.016  50.317  1.00  1.23           H  
ATOM   9573  N   PRO A 604     -36.751 -10.361  47.326  1.00  1.15           N  
ATOM   9574  CA  PRO A 604     -37.683 -11.238  46.653  1.00  1.15           C  
ATOM   9575  C   PRO A 604     -37.120 -11.807  45.350  1.00  1.15           C  
ATOM   9576  O   PRO A 604     -37.509 -12.904  44.958  1.00  1.15           O  
ATOM   9577  CB  PRO A 604     -38.891 -10.329  46.404  1.00  1.15           C  
ATOM   9578  CG  PRO A 604     -38.837  -9.325  47.520  1.00  1.15           C  
ATOM   9579  CD  PRO A 604     -37.373  -9.045  47.689  1.00  1.15           C  
ATOM   9580  HA  PRO A 604     -37.961 -12.048  47.336  1.00  1.15           H  
ATOM   9581 1HB  PRO A 604     -38.806  -9.863  45.410  1.00  1.15           H  
ATOM   9582 2HB  PRO A 604     -39.817 -10.922  46.404  1.00  1.15           H  
ATOM   9583 1HG  PRO A 604     -39.407  -8.423  47.246  1.00  1.15           H  
ATOM   9584 2HG  PRO A 604     -39.301  -9.732  48.427  1.00  1.15           H  
ATOM   9585 1HD  PRO A 604     -37.141  -8.289  46.951  1.00  1.15           H  
ATOM   9586 2HD  PRO A 604     -37.164  -8.722  48.704  1.00  1.15           H  
ATOM   9587  N   MET A 605     -36.219 -11.091  44.644  1.00  1.09           N  
ATOM   9588  CA  MET A 605     -35.687 -11.680  43.416  1.00  1.09           C  
ATOM   9589  C   MET A 605     -34.815 -12.840  43.837  1.00  1.09           C  
ATOM   9590  O   MET A 605     -34.903 -13.947  43.307  1.00  1.09           O  
ATOM   9591  CB  MET A 605     -34.884 -10.674  42.577  1.00  1.09           C  
ATOM   9592  CG  MET A 605     -34.470 -11.225  41.205  1.00  1.09           C  
ATOM   9593  SD  MET A 605     -33.663 -10.022  40.102  1.00  1.09           S  
ATOM   9594  CE  MET A 605     -35.010  -8.984  39.488  1.00  1.09           C  
ATOM   9595  H   MET A 605     -35.858 -10.196  44.964  1.00  1.09           H  
ATOM   9596  HA  MET A 605     -36.502 -12.071  42.815  1.00  1.09           H  
ATOM   9597 1HB  MET A 605     -35.440  -9.754  42.445  1.00  1.09           H  
ATOM   9598 2HB  MET A 605     -33.968 -10.414  43.115  1.00  1.09           H  
ATOM   9599 1HG  MET A 605     -33.784 -12.030  41.377  1.00  1.09           H  
ATOM   9600 2HG  MET A 605     -35.328 -11.629  40.702  1.00  1.09           H  
ATOM   9601 1HE  MET A 605     -34.610  -8.222  38.813  1.00  1.09           H  
ATOM   9602 2HE  MET A 605     -35.725  -9.594  38.951  1.00  1.09           H  
ATOM   9603 3HE  MET A 605     -35.503  -8.493  40.326  1.00  1.09           H  
ATOM   9604  N   GLY A 606     -34.001 -12.593  44.861  1.00  1.04           N  
ATOM   9605  CA  GLY A 606     -33.090 -13.605  45.387  1.00  1.04           C  
ATOM   9606  C   GLY A 606     -33.877 -14.840  45.811  1.00  1.04           C  
ATOM   9607  O   GLY A 606     -33.552 -15.972  45.431  1.00  1.04           O  
ATOM   9608  H   GLY A 606     -34.022 -11.653  45.269  1.00  1.04           H  
ATOM   9609 1HA  GLY A 606     -32.349 -13.869  44.636  1.00  1.04           H  
ATOM   9610 2HA  GLY A 606     -32.557 -13.195  46.245  1.00  1.04           H  
ATOM   9611  N   LYS A 607     -34.915 -14.607  46.613  1.00  0.99           N  
ATOM   9612  CA  LYS A 607     -35.757 -15.675  47.138  1.00  0.99           C  
ATOM   9613  C   LYS A 607     -36.503 -16.433  46.031  1.00  0.99           C  
ATOM   9614  O   LYS A 607     -36.605 -17.662  46.077  1.00  0.99           O  
ATOM   9615  CB  LYS A 607     -36.756 -15.084  48.127  1.00  0.99           C  
ATOM   9616  CG  LYS A 607     -36.133 -14.592  49.432  1.00  0.99           C  
ATOM   9617  CD  LYS A 607     -37.184 -13.987  50.351  1.00  0.99           C  
ATOM   9618  CE  LYS A 607     -36.564 -13.494  51.650  1.00  0.99           C  
ATOM   9619  NZ  LYS A 607     -37.582 -12.894  52.565  1.00  0.99           N  
ATOM   9620  H   LYS A 607     -35.108 -13.637  46.872  1.00  0.99           H  
ATOM   9621  HA  LYS A 607     -35.118 -16.385  47.664  1.00  0.99           H  
ATOM   9622 1HB  LYS A 607     -37.261 -14.246  47.660  1.00  0.99           H  
ATOM   9623 2HB  LYS A 607     -37.512 -15.827  48.370  1.00  0.99           H  
ATOM   9624 1HG  LYS A 607     -35.639 -15.422  49.939  1.00  0.99           H  
ATOM   9625 2HG  LYS A 607     -35.384 -13.832  49.202  1.00  0.99           H  
ATOM   9626 1HD  LYS A 607     -37.660 -13.144  49.844  1.00  0.99           H  
ATOM   9627 2HD  LYS A 607     -37.945 -14.732  50.578  1.00  0.99           H  
ATOM   9628 1HE  LYS A 607     -36.084 -14.331  52.155  1.00  0.99           H  
ATOM   9629 2HE  LYS A 607     -35.809 -12.741  51.420  1.00  0.99           H  
ATOM   9630 1HZ  LYS A 607     -37.131 -12.581  53.413  1.00  0.99           H  
ATOM   9631 2HZ  LYS A 607     -38.028 -12.109  52.113  1.00  0.99           H  
ATOM   9632 3HZ  LYS A 607     -38.280 -13.588  52.793  1.00  0.99           H  
ATOM   9633  N   THR A 608     -36.979 -15.712  45.011  1.00  0.95           N  
ATOM   9634  CA  THR A 608     -37.680 -16.305  43.877  1.00  0.95           C  
ATOM   9635  C   THR A 608     -36.792 -17.276  43.122  1.00  0.95           C  
ATOM   9636  O   THR A 608     -37.198 -18.401  42.810  1.00  0.95           O  
ATOM   9637  CB  THR A 608     -38.166 -15.189  42.931  1.00  0.95           C  
ATOM   9638  OG1 THR A 608     -39.125 -14.390  43.614  1.00  0.95           O  
ATOM   9639  CG2 THR A 608     -38.731 -15.705  41.679  1.00  0.95           C  
ATOM   9640  H   THR A 608     -36.886 -14.697  45.021  1.00  0.95           H  
ATOM   9641  HA  THR A 608     -38.544 -16.851  44.252  1.00  0.95           H  
ATOM   9642  HB  THR A 608     -37.317 -14.558  42.679  1.00  0.95           H  
ATOM   9643  HG1 THR A 608     -38.671 -13.903  44.326  1.00  0.95           H  
ATOM   9644 1HG2 THR A 608     -39.040 -14.869  41.049  1.00  0.95           H  
ATOM   9645 2HG2 THR A 608     -37.966 -16.287  41.165  1.00  0.95           H  
ATOM   9646 3HG2 THR A 608     -39.590 -16.332  41.905  1.00  0.95           H  
ATOM   9647  N   LEU A 609     -35.572 -16.840  42.853  1.00  0.93           N  
ATOM   9648  CA  LEU A 609     -34.582 -17.626  42.144  1.00  0.93           C  
ATOM   9649  C   LEU A 609     -34.184 -18.862  42.924  1.00  0.93           C  
ATOM   9650  O   LEU A 609     -34.038 -19.952  42.361  1.00  0.93           O  
ATOM   9651  CB  LEU A 609     -33.378 -16.731  41.971  1.00  0.93           C  
ATOM   9652  CG  LEU A 609     -33.570 -15.614  41.023  1.00  0.93           C  
ATOM   9653  CD1 LEU A 609     -32.445 -14.588  41.251  1.00  0.93           C  
ATOM   9654  CD2 LEU A 609     -33.603 -16.224  39.613  1.00  0.93           C  
ATOM   9655  H   LEU A 609     -35.322 -15.891  43.143  1.00  0.93           H  
ATOM   9656  HA  LEU A 609     -34.991 -17.921  41.179  1.00  0.93           H  
ATOM   9657 1HB  LEU A 609     -33.132 -16.296  42.933  1.00  0.93           H  
ATOM   9658 2HB  LEU A 609     -32.540 -17.330  41.634  1.00  0.93           H  
ATOM   9659  HG  LEU A 609     -34.516 -15.108  41.198  1.00  0.93           H  
ATOM   9660 1HD1 LEU A 609     -32.564 -13.760  40.561  1.00  0.93           H  
ATOM   9661 2HD1 LEU A 609     -32.520 -14.220  42.266  1.00  0.93           H  
ATOM   9662 3HD1 LEU A 609     -31.489 -15.012  41.134  1.00  0.93           H  
ATOM   9663 1HD2 LEU A 609     -33.734 -15.449  38.877  1.00  0.93           H  
ATOM   9664 2HD2 LEU A 609     -32.707 -16.758  39.392  1.00  0.93           H  
ATOM   9665 3HD2 LEU A 609     -34.433 -16.918  39.565  1.00  0.93           H  
ATOM   9666  N   PHE A 610     -34.019 -18.691  44.232  1.00  0.91           N  
ATOM   9667  CA  PHE A 610     -33.618 -19.763  45.119  1.00  0.91           C  
ATOM   9668  C   PHE A 610     -34.703 -20.831  45.127  1.00  0.91           C  
ATOM   9669  O   PHE A 610     -34.432 -22.029  44.960  1.00  0.91           O  
ATOM   9670  CB  PHE A 610     -33.409 -19.183  46.509  1.00  0.91           C  
ATOM   9671  CG  PHE A 610     -32.849 -20.077  47.533  1.00  0.91           C  
ATOM   9672  CD1 PHE A 610     -31.474 -20.265  47.604  1.00  0.91           C  
ATOM   9673  CD2 PHE A 610     -33.663 -20.719  48.445  1.00  0.91           C  
ATOM   9674  CE1 PHE A 610     -30.930 -21.071  48.574  1.00  0.91           C  
ATOM   9675  CE2 PHE A 610     -33.119 -21.534  49.416  1.00  0.91           C  
ATOM   9676  CZ  PHE A 610     -31.748 -21.708  49.481  1.00  0.91           C  
ATOM   9677  H   PHE A 610     -34.139 -17.758  44.632  1.00  0.91           H  
ATOM   9678  HA  PHE A 610     -32.690 -20.205  44.759  1.00  0.91           H  
ATOM   9679 1HB  PHE A 610     -32.753 -18.317  46.432  1.00  0.91           H  
ATOM   9680 2HB  PHE A 610     -34.360 -18.813  46.882  1.00  0.91           H  
ATOM   9681  HD1 PHE A 610     -30.822 -19.751  46.889  1.00  0.91           H  
ATOM   9682  HD2 PHE A 610     -34.742 -20.571  48.393  1.00  0.91           H  
ATOM   9683  HE1 PHE A 610     -29.853 -21.198  48.628  1.00  0.91           H  
ATOM   9684  HE2 PHE A 610     -33.767 -22.035  50.133  1.00  0.91           H  
ATOM   9685  HZ  PHE A 610     -31.316 -22.344  50.249  1.00  0.91           H  
ATOM   9686  N   ALA A 611     -35.951 -20.390  45.317  1.00  0.90           N  
ATOM   9687  CA  ALA A 611     -37.077 -21.302  45.353  1.00  0.90           C  
ATOM   9688  C   ALA A 611     -37.238 -22.052  44.041  1.00  0.90           C  
ATOM   9689  O   ALA A 611     -37.469 -23.263  44.051  1.00  0.90           O  
ATOM   9690  CB  ALA A 611     -38.348 -20.537  45.648  1.00  0.90           C  
ATOM   9691  H   ALA A 611     -36.126 -19.394  45.453  1.00  0.90           H  
ATOM   9692  HA  ALA A 611     -36.898 -22.029  46.144  1.00  0.90           H  
ATOM   9693 1HB  ALA A 611     -39.188 -21.227  45.699  1.00  0.90           H  
ATOM   9694 2HB  ALA A 611     -38.244 -20.014  46.599  1.00  0.90           H  
ATOM   9695 3HB  ALA A 611     -38.519 -19.809  44.853  1.00  0.90           H  
ATOM   9696  N   LYS A 612     -37.049 -21.366  42.908  1.00  0.90           N  
ATOM   9697  CA  LYS A 612     -37.221 -22.032  41.626  1.00  0.90           C  
ATOM   9698  C   LYS A 612     -36.099 -23.044  41.419  1.00  0.90           C  
ATOM   9699  O   LYS A 612     -36.330 -24.127  40.877  1.00  0.90           O  
ATOM   9700  CB  LYS A 612     -37.325 -21.034  40.478  1.00  0.90           C  
ATOM   9701  CG  LYS A 612     -37.629 -21.689  39.130  1.00  0.90           C  
ATOM   9702  CD  LYS A 612     -38.954 -22.488  39.148  1.00  0.90           C  
ATOM   9703  CE  LYS A 612     -40.191 -21.585  39.236  1.00  0.90           C  
ATOM   9704  NZ  LYS A 612     -41.476 -22.370  39.168  1.00  0.90           N  
ATOM   9705  H   LYS A 612     -36.853 -20.363  42.933  1.00  0.90           H  
ATOM   9706  HA  LYS A 612     -38.160 -22.586  41.656  1.00  0.90           H  
ATOM   9707 1HB  LYS A 612     -38.107 -20.305  40.696  1.00  0.90           H  
ATOM   9708 2HB  LYS A 612     -36.384 -20.483  40.394  1.00  0.90           H  
ATOM   9709 1HG  LYS A 612     -37.759 -20.910  38.408  1.00  0.90           H  
ATOM   9710 2HG  LYS A 612     -36.804 -22.333  38.826  1.00  0.90           H  
ATOM   9711 1HD  LYS A 612     -39.024 -23.091  38.244  1.00  0.90           H  
ATOM   9712 2HD  LYS A 612     -38.962 -23.161  40.008  1.00  0.90           H  
ATOM   9713 1HE  LYS A 612     -40.164 -21.031  40.173  1.00  0.90           H  
ATOM   9714 2HE  LYS A 612     -40.178 -20.888  38.405  1.00  0.90           H  
ATOM   9715 1HZ  LYS A 612     -42.262 -21.746  39.229  1.00  0.90           H  
ATOM   9716 2HZ  LYS A 612     -41.521 -22.884  38.305  1.00  0.90           H  
ATOM   9717 3HZ  LYS A 612     -41.511 -23.036  39.955  1.00  0.90           H  
ATOM   9718  N   LEU A 613     -34.878 -22.719  41.861  1.00  0.92           N  
ATOM   9719  CA  LEU A 613     -33.795 -23.686  41.762  1.00  0.92           C  
ATOM   9720  C   LEU A 613     -34.151 -24.935  42.544  1.00  0.92           C  
ATOM   9721  O   LEU A 613     -33.937 -26.054  42.066  1.00  0.92           O  
ATOM   9722  CB  LEU A 613     -32.464 -23.129  42.247  1.00  0.92           C  
ATOM   9723  CG  LEU A 613     -31.320 -24.150  42.190  1.00  0.92           C  
ATOM   9724  CD1 LEU A 613     -31.126 -24.629  40.729  1.00  0.92           C  
ATOM   9725  CD2 LEU A 613     -30.064 -23.513  42.751  1.00  0.92           C  
ATOM   9726  H   LEU A 613     -34.697 -21.798  42.265  1.00  0.92           H  
ATOM   9727  HA  LEU A 613     -33.677 -23.974  40.733  1.00  0.92           H  
ATOM   9728 1HB  LEU A 613     -32.197 -22.269  41.635  1.00  0.92           H  
ATOM   9729 2HB  LEU A 613     -32.577 -22.794  43.279  1.00  0.92           H  
ATOM   9730  HG  LEU A 613     -31.581 -25.019  42.796  1.00  0.92           H  
ATOM   9731 1HD1 LEU A 613     -30.331 -25.361  40.688  1.00  0.92           H  
ATOM   9732 2HD1 LEU A 613     -32.048 -25.085  40.369  1.00  0.92           H  
ATOM   9733 3HD1 LEU A 613     -30.871 -23.788  40.093  1.00  0.92           H  
ATOM   9734 1HD2 LEU A 613     -29.251 -24.237  42.737  1.00  0.92           H  
ATOM   9735 2HD2 LEU A 613     -29.797 -22.649  42.154  1.00  0.92           H  
ATOM   9736 3HD2 LEU A 613     -30.252 -23.201  43.777  1.00  0.92           H  
ATOM   9737  N   THR A 614     -34.701 -24.759  43.746  1.00  0.96           N  
ATOM   9738  CA  THR A 614     -35.104 -25.901  44.542  1.00  0.96           C  
ATOM   9739  C   THR A 614     -36.153 -26.733  43.801  1.00  0.96           C  
ATOM   9740  O   THR A 614     -36.022 -27.957  43.709  1.00  0.96           O  
ATOM   9741  CB  THR A 614     -35.666 -25.468  45.906  1.00  0.96           C  
ATOM   9742  OG1 THR A 614     -34.647 -24.785  46.658  1.00  0.96           O  
ATOM   9743  CG2 THR A 614     -36.158 -26.688  46.670  1.00  0.96           C  
ATOM   9744  H   THR A 614     -34.830 -23.812  44.109  1.00  0.96           H  
ATOM   9745  HA  THR A 614     -34.231 -26.529  44.712  1.00  0.96           H  
ATOM   9746  HB  THR A 614     -36.499 -24.791  45.755  1.00  0.96           H  
ATOM   9747  HG1 THR A 614     -34.395 -23.968  46.186  1.00  0.96           H  
ATOM   9748 1HG2 THR A 614     -36.564 -26.378  47.631  1.00  0.96           H  
ATOM   9749 2HG2 THR A 614     -36.938 -27.181  46.088  1.00  0.96           H  
ATOM   9750 3HG2 THR A 614     -35.332 -27.378  46.830  1.00  0.96           H  
ATOM   9751  N   GLU A 615     -37.173 -26.081  43.224  1.00  1.04           N  
ATOM   9752  CA  GLU A 615     -38.200 -26.846  42.520  1.00  1.04           C  
ATOM   9753  C   GLU A 615     -37.593 -27.611  41.342  1.00  1.04           C  
ATOM   9754  O   GLU A 615     -37.930 -28.779  41.113  1.00  1.04           O  
ATOM   9755  CB  GLU A 615     -39.310 -25.931  41.989  1.00  1.04           C  
ATOM   9756  CG  GLU A 615     -40.219 -25.293  43.042  1.00  1.04           C  
ATOM   9757  CD  GLU A 615     -41.287 -24.402  42.414  1.00  1.04           C  
ATOM   9758  OE1 GLU A 615     -41.329 -24.326  41.199  1.00  1.04           O  
ATOM   9759  OE2 GLU A 615     -42.045 -23.799  43.133  1.00  1.04           O  
ATOM   9760  H   GLU A 615     -37.244 -25.067  43.318  1.00  1.04           H  
ATOM   9761  HA  GLU A 615     -38.632 -27.567  43.216  1.00  1.04           H  
ATOM   9762 1HB  GLU A 615     -38.854 -25.122  41.425  1.00  1.04           H  
ATOM   9763 2HB  GLU A 615     -39.940 -26.491  41.300  1.00  1.04           H  
ATOM   9764 1HG  GLU A 615     -40.702 -26.080  43.619  1.00  1.04           H  
ATOM   9765 2HG  GLU A 615     -39.609 -24.703  43.722  1.00  1.04           H  
ATOM   9766  N   TRP A 616     -36.672 -26.971  40.610  1.00  1.18           N  
ATOM   9767  CA  TRP A 616     -35.977 -27.608  39.495  1.00  1.18           C  
ATOM   9768  C   TRP A 616     -35.231 -28.845  39.958  1.00  1.18           C  
ATOM   9769  O   TRP A 616     -35.362 -29.926  39.373  1.00  1.18           O  
ATOM   9770  CB  TRP A 616     -34.974 -26.656  38.847  1.00  1.18           C  
ATOM   9771  CG  TRP A 616     -34.119 -27.317  37.800  1.00  1.18           C  
ATOM   9772  CD1 TRP A 616     -33.029 -28.045  38.076  1.00  1.18           C  
ATOM   9773  CD2 TRP A 616     -34.232 -27.308  36.358  1.00  1.18           C  
ATOM   9774  NE1 TRP A 616     -32.458 -28.519  36.936  1.00  1.18           N  
ATOM   9775  CE2 TRP A 616     -33.171 -28.080  35.871  1.00  1.18           C  
ATOM   9776  CE3 TRP A 616     -35.120 -26.728  35.463  1.00  1.18           C  
ATOM   9777  CZ2 TRP A 616     -32.975 -28.293  34.524  1.00  1.18           C  
ATOM   9778  CZ3 TRP A 616     -34.924 -26.945  34.106  1.00  1.18           C  
ATOM   9779  CH2 TRP A 616     -33.879 -27.711  33.650  1.00  1.18           C  
ATOM   9780  H   TRP A 616     -36.453 -25.999  40.833  1.00  1.18           H  
ATOM   9781  HA  TRP A 616     -36.715 -27.903  38.752  1.00  1.18           H  
ATOM   9782 1HB  TRP A 616     -35.521 -25.840  38.384  1.00  1.18           H  
ATOM   9783 2HB  TRP A 616     -34.328 -26.232  39.604  1.00  1.18           H  
ATOM   9784  HD1 TRP A 616     -32.676 -28.233  39.072  1.00  1.18           H  
ATOM   9785  HE1 TRP A 616     -31.630 -29.100  36.887  1.00  1.18           H  
ATOM   9786  HE3 TRP A 616     -35.951 -26.121  35.815  1.00  1.18           H  
ATOM   9787  HZ2 TRP A 616     -32.148 -28.885  34.142  1.00  1.18           H  
ATOM   9788  HZ3 TRP A 616     -35.624 -26.488  33.406  1.00  1.18           H  
ATOM   9789  HH2 TRP A 616     -33.755 -27.853  32.577  1.00  1.18           H  
ATOM   9790  N   ARG A 617     -34.419 -28.679  41.003  1.00  1.43           N  
ATOM   9791  CA  ARG A 617     -33.609 -29.764  41.524  1.00  1.43           C  
ATOM   9792  C   ARG A 617     -34.478 -30.942  41.940  1.00  1.43           C  
ATOM   9793  O   ARG A 617     -34.154 -32.099  41.661  1.00  1.43           O  
ATOM   9794  CB  ARG A 617     -32.785 -29.275  42.704  1.00  1.43           C  
ATOM   9795  CG  ARG A 617     -31.845 -30.297  43.302  1.00  1.43           C  
ATOM   9796  CD  ARG A 617     -31.011 -29.708  44.382  1.00  1.43           C  
ATOM   9797  NE  ARG A 617     -30.169 -30.710  45.023  1.00  1.43           N  
ATOM   9798  CZ  ARG A 617     -29.382 -30.486  46.095  1.00  1.43           C  
ATOM   9799  NH1 ARG A 617     -29.330 -29.292  46.643  1.00  1.43           N  
ATOM   9800  NH2 ARG A 617     -28.663 -31.473  46.602  1.00  1.43           N  
ATOM   9801  H   ARG A 617     -34.356 -27.762  41.445  1.00  1.43           H  
ATOM   9802  HA  ARG A 617     -32.930 -30.094  40.740  1.00  1.43           H  
ATOM   9803 1HB  ARG A 617     -32.199 -28.409  42.400  1.00  1.43           H  
ATOM   9804 2HB  ARG A 617     -33.460 -28.941  43.495  1.00  1.43           H  
ATOM   9805 1HG  ARG A 617     -32.430 -31.116  43.724  1.00  1.43           H  
ATOM   9806 2HG  ARG A 617     -31.184 -30.684  42.526  1.00  1.43           H  
ATOM   9807 1HD  ARG A 617     -30.364 -28.936  43.960  1.00  1.43           H  
ATOM   9808 2HD  ARG A 617     -31.658 -29.267  45.140  1.00  1.43           H  
ATOM   9809  HE  ARG A 617     -30.180 -31.645  44.638  1.00  1.43           H  
ATOM   9810 1HH1 ARG A 617     -29.880 -28.536  46.261  1.00  1.43           H  
ATOM   9811 2HH1 ARG A 617     -28.745 -29.135  47.451  1.00  1.43           H  
ATOM   9812 1HH2 ARG A 617     -28.703 -32.393  46.185  1.00  1.43           H  
ATOM   9813 2HH2 ARG A 617     -28.075 -31.309  47.405  1.00  1.43           H  
ATOM   9814  N   GLN A 618     -35.604 -30.657  42.588  1.00  1.85           N  
ATOM   9815  CA  GLN A 618     -36.501 -31.722  42.992  1.00  1.85           C  
ATOM   9816  C   GLN A 618     -37.164 -32.377  41.773  1.00  1.85           C  
ATOM   9817  O   GLN A 618     -37.187 -33.598  41.649  1.00  1.85           O  
ATOM   9818  CB  GLN A 618     -37.572 -31.152  43.925  1.00  1.85           C  
ATOM   9819  CG  GLN A 618     -37.035 -30.695  45.279  1.00  1.85           C  
ATOM   9820  CD  GLN A 618     -38.079 -29.973  46.110  1.00  1.85           C  
ATOM   9821  OE1 GLN A 618     -39.122 -29.540  45.607  1.00  1.85           O  
ATOM   9822  NE2 GLN A 618     -37.801 -29.830  47.400  1.00  1.85           N  
ATOM   9823  H   GLN A 618     -35.831 -29.688  42.818  1.00  1.85           H  
ATOM   9824  HA  GLN A 618     -35.926 -32.479  43.521  1.00  1.85           H  
ATOM   9825 1HB  GLN A 618     -38.036 -30.286  43.446  1.00  1.85           H  
ATOM   9826 2HB  GLN A 618     -38.349 -31.894  44.089  1.00  1.85           H  
ATOM   9827 1HG  GLN A 618     -36.698 -31.567  45.835  1.00  1.85           H  
ATOM   9828 2HG  GLN A 618     -36.200 -30.017  45.115  1.00  1.85           H  
ATOM   9829 1HE2 GLN A 618     -38.447 -29.361  48.003  1.00  1.85           H  
ATOM   9830 2HE2 GLN A 618     -36.945 -30.191  47.769  1.00  1.85           H  
ATOM   9831  N   THR A 619     -37.601 -31.567  40.810  1.00  2.49           N  
ATOM   9832  CA  THR A 619     -38.299 -32.060  39.626  1.00  2.49           C  
ATOM   9833  C   THR A 619     -37.435 -32.987  38.787  1.00  2.49           C  
ATOM   9834  O   THR A 619     -37.866 -34.063  38.368  1.00  2.49           O  
ATOM   9835  CB  THR A 619     -38.761 -30.886  38.749  1.00  2.49           C  
ATOM   9836  OG1 THR A 619     -39.672 -30.063  39.496  1.00  2.49           O  
ATOM   9837  CG2 THR A 619     -39.434 -31.395  37.493  1.00  2.49           C  
ATOM   9838  H   THR A 619     -37.516 -30.560  40.925  1.00  2.49           H  
ATOM   9839  HA  THR A 619     -39.175 -32.615  39.954  1.00  2.49           H  
ATOM   9840  HB  THR A 619     -37.895 -30.284  38.472  1.00  2.49           H  
ATOM   9841  HG1 THR A 619     -39.178 -29.644  40.240  1.00  2.49           H  
ATOM   9842 1HG2 THR A 619     -39.749 -30.549  36.884  1.00  2.49           H  
ATOM   9843 2HG2 THR A 619     -38.730 -32.007  36.928  1.00  2.49           H  
ATOM   9844 3HG2 THR A 619     -40.303 -31.993  37.763  1.00  2.49           H  
ATOM   9845  N   ASN A 620     -36.184 -32.607  38.587  1.00  3.43           N  
ATOM   9846  CA  ASN A 620     -35.292 -33.366  37.731  1.00  3.43           C  
ATOM   9847  C   ASN A 620     -34.509 -34.399  38.523  1.00  3.43           C  
ATOM   9848  O   ASN A 620     -33.566 -35.004  38.010  1.00  3.43           O  
ATOM   9849  CB  ASN A 620     -34.388 -32.412  36.963  1.00  3.43           C  
ATOM   9850  CG  ASN A 620     -35.149 -31.697  35.873  1.00  3.43           C  
ATOM   9851  OD1 ASN A 620     -35.361 -32.245  34.784  1.00  3.43           O  
ATOM   9852  ND2 ASN A 620     -35.611 -30.519  36.161  1.00  3.43           N  
ATOM   9853  H   ASN A 620     -35.861 -31.724  38.987  1.00  3.43           H  
ATOM   9854  HA  ASN A 620     -35.895 -33.913  37.005  1.00  3.43           H  
ATOM   9855 1HB  ASN A 620     -33.976 -31.666  37.651  1.00  3.43           H  
ATOM   9856 2HB  ASN A 620     -33.553 -32.955  36.523  1.00  3.43           H  
ATOM   9857 1HD2 ASN A 620     -36.159 -30.026  35.484  1.00  3.43           H  
ATOM   9858 2HD2 ASN A 620     -35.443 -30.130  37.080  1.00  3.43           H  
ATOM   9859  N   GLY A 621     -34.923 -34.612  39.777  1.00  4.65           N  
ATOM   9860  CA  GLY A 621     -34.359 -35.631  40.633  1.00  4.65           C  
ATOM   9861  C   GLY A 621     -35.273 -36.859  40.631  1.00  4.65           C  
ATOM   9862  O   GLY A 621     -35.009 -37.833  41.343  1.00  4.65           O  
ATOM   9863  H   GLY A 621     -35.695 -34.077  40.173  1.00  4.65           H  
ATOM   9864 1HA  GLY A 621     -33.363 -35.901  40.286  1.00  4.65           H  
ATOM   9865 2HA  GLY A 621     -34.266 -35.236  41.644  1.00  4.65           H  
ATOM   9866  N   ILE A 622     -36.354 -36.793  39.840  1.00  6.02           N  
ATOM   9867  CA  ILE A 622     -37.345 -37.856  39.764  1.00  6.02           C  
ATOM   9868  C   ILE A 622     -37.193 -38.664  38.476  1.00  6.02           C  
ATOM   9869  O   ILE A 622     -38.103 -39.398  38.091  1.00  6.02           O  
ATOM   9870  OXT ILE A 622     -36.089 -38.738  37.937  1.00  6.02           O  
ATOM   9871  CB  ILE A 622     -38.755 -37.244  39.849  1.00  6.02           C  
ATOM   9872  CG1 ILE A 622     -38.907 -36.519  41.185  1.00  6.02           C  
ATOM   9873  CG2 ILE A 622     -39.826 -38.318  39.702  1.00  6.02           C  
ATOM   9874  CD1 ILE A 622     -40.119 -35.632  41.255  1.00  6.02           C  
ATOM   9875  H   ILE A 622     -36.530 -35.948  39.292  1.00  6.02           H  
ATOM   9876  HA  ILE A 622     -37.204 -38.526  40.610  1.00  6.02           H  
ATOM   9877  HB  ILE A 622     -38.873 -36.499  39.057  1.00  6.02           H  
ATOM   9878 1HG1 ILE A 622     -38.969 -37.256  41.983  1.00  6.02           H  
ATOM   9879 2HG1 ILE A 622     -38.031 -35.905  41.351  1.00  6.02           H  
ATOM   9880 1HG2 ILE A 622     -40.811 -37.855  39.766  1.00  6.02           H  
ATOM   9881 2HG2 ILE A 622     -39.725 -38.811  38.741  1.00  6.02           H  
ATOM   9882 3HG2 ILE A 622     -39.718 -39.052  40.501  1.00  6.02           H  
ATOM   9883 1HD1 ILE A 622     -40.155 -35.144  42.229  1.00  6.02           H  
ATOM   9884 2HD1 ILE A 622     -40.050 -34.874  40.471  1.00  6.02           H  
ATOM   9885 3HD1 ILE A 622     -41.018 -36.224  41.111  1.00  6.02           H  
ENDMDL

