REMARK ID 161490 MODEL 1 2021-12-11_00000221_1_11
PFRMAT TS
TARGET 2021-12-11_00000221_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.452  -1.278  -0.812  1.00  9.57           N  
ATOM      2  CA  MET A   1       1.570  -1.774  -1.603  1.00  9.57           C  
ATOM      3  C   MET A   1       2.745  -0.803  -1.467  1.00  9.57           C  
ATOM      4  O   MET A   1       3.744  -1.112  -0.816  1.00  9.57           O  
ATOM      5  CB  MET A   1       1.153  -1.965  -3.065  1.00  9.57           C  
ATOM      6  CG  MET A   1       2.212  -2.591  -3.957  1.00  9.57           C  
ATOM      7  SD  MET A   1       1.726  -2.648  -5.694  1.00  9.57           S  
ATOM      8  CE  MET A   1       1.821  -0.919  -6.149  1.00  9.57           C  
ATOM      9 1H   MET A   1      -0.322  -1.028  -1.427  1.00  9.57           H  
ATOM     10 2H   MET A   1       0.143  -1.990  -0.172  1.00  9.57           H  
ATOM     11 3H   MET A   1       0.738  -0.462  -0.292  1.00  9.57           H  
ATOM     12  HA  MET A   1       1.886  -2.736  -1.202  1.00  9.57           H  
ATOM     13 1HB  MET A   1       0.268  -2.600  -3.101  1.00  9.57           H  
ATOM     14 2HB  MET A   1       0.868  -1.006  -3.495  1.00  9.57           H  
ATOM     15 1HG  MET A   1       3.131  -2.071  -3.869  1.00  9.57           H  
ATOM     16 2HG  MET A   1       2.382  -3.612  -3.622  1.00  9.57           H  
ATOM     17 1HE  MET A   1       1.545  -0.803  -7.197  1.00  9.57           H  
ATOM     18 2HE  MET A   1       1.135  -0.342  -5.526  1.00  9.57           H  
ATOM     19 3HE  MET A   1       2.837  -0.563  -6.004  1.00  9.57           H  
ATOM     20  N   ILE A   2       2.617   0.370  -2.080  1.00  9.07           N  
ATOM     21  CA  ILE A   2       3.640   1.422  -2.029  1.00  9.07           C  
ATOM     22  C   ILE A   2       2.992   2.699  -1.524  1.00  9.07           C  
ATOM     23  O   ILE A   2       1.777   2.740  -1.341  1.00  9.07           O  
ATOM     24  CB  ILE A   2       4.275   1.690  -3.406  1.00  9.07           C  
ATOM     25  CG1 ILE A   2       3.205   2.172  -4.349  1.00  9.07           C  
ATOM     26  CG2 ILE A   2       4.977   0.476  -3.937  1.00  9.07           C  
ATOM     27  CD1 ILE A   2       3.712   2.632  -5.673  1.00  9.07           C  
ATOM     28  H   ILE A   2       1.780   0.564  -2.612  1.00  9.07           H  
ATOM     29  HA  ILE A   2       4.423   1.131  -1.330  1.00  9.07           H  
ATOM     30  HB  ILE A   2       4.999   2.496  -3.306  1.00  9.07           H  
ATOM     31 1HG1 ILE A   2       2.486   1.382  -4.496  1.00  9.07           H  
ATOM     32 2HG1 ILE A   2       2.709   3.009  -3.884  1.00  9.07           H  
ATOM     33 1HG2 ILE A   2       5.424   0.708  -4.901  1.00  9.07           H  
ATOM     34 2HG2 ILE A   2       5.755   0.171  -3.238  1.00  9.07           H  
ATOM     35 3HG2 ILE A   2       4.283  -0.307  -4.057  1.00  9.07           H  
ATOM     36 1HD1 ILE A   2       2.874   2.977  -6.278  1.00  9.07           H  
ATOM     37 2HD1 ILE A   2       4.415   3.452  -5.524  1.00  9.07           H  
ATOM     38 3HD1 ILE A   2       4.211   1.809  -6.179  1.00  9.07           H  
ATOM     39  N   ARG A   3       3.783   3.723  -1.239  1.00  8.28           N  
ATOM     40  CA  ARG A   3       3.182   4.974  -0.795  1.00  8.28           C  
ATOM     41  C   ARG A   3       2.261   5.546  -1.874  1.00  8.28           C  
ATOM     42  O   ARG A   3       2.649   5.658  -3.038  1.00  8.28           O  
ATOM     43  CB  ARG A   3       4.252   6.002  -0.444  1.00  8.28           C  
ATOM     44  CG  ARG A   3       3.706   7.305   0.132  1.00  8.28           C  
ATOM     45  CD  ARG A   3       4.771   8.273   0.509  1.00  8.28           C  
ATOM     46  NE  ARG A   3       4.202   9.506   1.061  1.00  8.28           N  
ATOM     47  CZ  ARG A   3       3.808  10.570   0.319  1.00  8.28           C  
ATOM     48  NH1 ARG A   3       3.924  10.535  -0.989  1.00  8.28           N  
ATOM     49  NH2 ARG A   3       3.299  11.645   0.904  1.00  8.28           N  
ATOM     50  H   ARG A   3       4.782   3.650  -1.360  1.00  8.28           H  
ATOM     51  HA  ARG A   3       2.587   4.775   0.096  1.00  8.28           H  
ATOM     52 1HB  ARG A   3       4.942   5.580   0.284  1.00  8.28           H  
ATOM     53 2HB  ARG A   3       4.823   6.251  -1.337  1.00  8.28           H  
ATOM     54 1HG  ARG A   3       3.097   7.785  -0.618  1.00  8.28           H  
ATOM     55 2HG  ARG A   3       3.097   7.095   1.010  1.00  8.28           H  
ATOM     56 1HD  ARG A   3       5.418   7.828   1.263  1.00  8.28           H  
ATOM     57 2HD  ARG A   3       5.358   8.529  -0.372  1.00  8.28           H  
ATOM     58  HE  ARG A   3       4.095   9.566   2.063  1.00  8.28           H  
ATOM     59 1HH1 ARG A   3       4.300   9.713  -1.439  1.00  8.28           H  
ATOM     60 2HH1 ARG A   3       3.629  11.322  -1.546  1.00  8.28           H  
ATOM     61 1HH2 ARG A   3       3.207  11.677   1.907  1.00  8.28           H  
ATOM     62 2HH2 ARG A   3       2.993  12.438   0.335  1.00  8.28           H  
ATOM     63  N   MET A   4       1.053   5.918  -1.463  1.00  7.20           N  
ATOM     64  CA  MET A   4       0.039   6.521  -2.325  1.00  7.20           C  
ATOM     65  C   MET A   4       0.209   8.031  -2.338  1.00  7.20           C  
ATOM     66  O   MET A   4       1.025   8.568  -1.590  1.00  7.20           O  
ATOM     67  CB  MET A   4      -1.363   6.123  -1.876  1.00  7.20           C  
ATOM     68  CG  MET A   4      -1.661   4.630  -2.005  1.00  7.20           C  
ATOM     69  SD  MET A   4      -1.680   4.070  -3.730  1.00  7.20           S  
ATOM     70  CE  MET A   4      -0.125   3.243  -3.879  1.00  7.20           C  
ATOM     71  H   MET A   4       0.821   5.770  -0.492  1.00  7.20           H  
ATOM     72  HA  MET A   4       0.189   6.162  -3.343  1.00  7.20           H  
ATOM     73 1HB  MET A   4      -1.506   6.412  -0.838  1.00  7.20           H  
ATOM     74 2HB  MET A   4      -2.107   6.661  -2.469  1.00  7.20           H  
ATOM     75 1HG  MET A   4      -0.906   4.050  -1.467  1.00  7.20           H  
ATOM     76 2HG  MET A   4      -2.635   4.411  -1.567  1.00  7.20           H  
ATOM     77 1HE  MET A   4      -0.014   2.850  -4.887  1.00  7.20           H  
ATOM     78 2HE  MET A   4       0.665   3.949  -3.674  1.00  7.20           H  
ATOM     79 3HE  MET A   4      -0.081   2.422  -3.161  1.00  7.20           H  
ATOM     80  N   ARG A   5      -0.522   8.735  -3.199  1.00  5.90           N  
ATOM     81  CA  ARG A   5      -0.367  10.186  -3.198  1.00  5.90           C  
ATOM     82  C   ARG A   5      -0.658  10.690  -1.797  1.00  5.90           C  
ATOM     83  O   ARG A   5      -1.341  10.008  -1.027  1.00  5.90           O  
ATOM     84  CB  ARG A   5      -1.281  10.880  -4.197  1.00  5.90           C  
ATOM     85  CG  ARG A   5      -2.776  10.869  -3.894  1.00  5.90           C  
ATOM     86  CD  ARG A   5      -3.500  11.673  -4.932  1.00  5.90           C  
ATOM     87  NE  ARG A   5      -4.944  11.684  -4.762  1.00  5.90           N  
ATOM     88  CZ  ARG A   5      -5.619  12.551  -3.977  1.00  5.90           C  
ATOM     89  NH1 ARG A   5      -4.971  13.457  -3.281  1.00  5.90           N  
ATOM     90  NH2 ARG A   5      -6.939  12.489  -3.913  1.00  5.90           N  
ATOM     91  H   ARG A   5      -1.173   8.280  -3.822  1.00  5.90           H  
ATOM     92  HA  ARG A   5       0.665  10.432  -3.449  1.00  5.90           H  
ATOM     93 1HB  ARG A   5      -0.985  11.924  -4.278  1.00  5.90           H  
ATOM     94 2HB  ARG A   5      -1.147  10.430  -5.180  1.00  5.90           H  
ATOM     95 1HG  ARG A   5      -3.157   9.847  -3.907  1.00  5.90           H  
ATOM     96 2HG  ARG A   5      -2.958  11.318  -2.910  1.00  5.90           H  
ATOM     97 1HD  ARG A   5      -3.148  12.703  -4.886  1.00  5.90           H  
ATOM     98 2HD  ARG A   5      -3.280  11.264  -5.917  1.00  5.90           H  
ATOM     99  HE  ARG A   5      -5.483  11.004  -5.282  1.00  5.90           H  
ATOM    100 1HH1 ARG A   5      -3.961  13.501  -3.321  1.00  5.90           H  
ATOM    101 2HH1 ARG A   5      -5.477  14.105  -2.699  1.00  5.90           H  
ATOM    102 1HH2 ARG A   5      -7.439  11.794  -4.450  1.00  5.90           H  
ATOM    103 2HH2 ARG A   5      -7.446  13.135  -3.329  1.00  5.90           H  
ATOM    104  N   THR A   6      -0.148  11.873  -1.468  1.00  4.58           N  
ATOM    105  CA  THR A   6      -0.311  12.389  -0.121  1.00  4.58           C  
ATOM    106  C   THR A   6      -1.780  12.362   0.325  1.00  4.58           C  
ATOM    107  O   THR A   6      -2.636  12.915  -0.373  1.00  4.58           O  
ATOM    108  CB  THR A   6       0.219  13.832  -0.019  1.00  4.58           C  
ATOM    109  OG1 THR A   6       1.623  13.868  -0.397  1.00  4.58           O  
ATOM    110  CG2 THR A   6       0.058  14.352   1.407  1.00  4.58           C  
ATOM    111  H   THR A   6       0.381  12.398  -2.147  1.00  4.58           H  
ATOM    112  HA  THR A   6       0.320  11.798   0.520  1.00  4.58           H  
ATOM    113  HB  THR A   6      -0.347  14.471  -0.696  1.00  4.58           H  
ATOM    114  HG1 THR A   6       1.919  14.788  -0.418  1.00  4.58           H  
ATOM    115 1HG2 THR A   6       0.429  15.372   1.465  1.00  4.58           H  
ATOM    116 2HG2 THR A   6      -0.998  14.335   1.684  1.00  4.58           H  
ATOM    117 3HG2 THR A   6       0.620  13.724   2.091  1.00  4.58           H  
ATOM    118  N   PRO A   7      -2.098  11.698   1.460  1.00  3.40           N  
ATOM    119  CA  PRO A   7      -3.411  11.599   2.073  1.00  3.40           C  
ATOM    120  C   PRO A   7      -4.019  12.957   2.377  1.00  3.40           C  
ATOM    121  O   PRO A   7      -3.321  13.855   2.850  1.00  3.40           O  
ATOM    122  CB  PRO A   7      -3.088  10.858   3.372  1.00  3.40           C  
ATOM    123  CG  PRO A   7      -1.876  10.045   3.068  1.00  3.40           C  
ATOM    124  CD  PRO A   7      -1.063  10.885   2.163  1.00  3.40           C  
ATOM    125  HA  PRO A   7      -4.077  11.003   1.430  1.00  3.40           H  
ATOM    126 1HB  PRO A   7      -2.873  11.575   4.144  1.00  3.40           H  
ATOM    127 2HB  PRO A   7      -3.942  10.285   3.701  1.00  3.40           H  
ATOM    128 1HG  PRO A   7      -1.355   9.773   3.998  1.00  3.40           H  
ATOM    129 2HG  PRO A   7      -2.160   9.111   2.575  1.00  3.40           H  
ATOM    130 1HD  PRO A   7      -0.367  11.515   2.731  1.00  3.40           H  
ATOM    131 2HD  PRO A   7      -0.563  10.179   1.474  1.00  3.40           H  
ATOM    132  N   SER A   8      -5.322  13.092   2.145  1.00  2.47           N  
ATOM    133  CA  SER A   8      -6.030  14.336   2.448  1.00  2.47           C  
ATOM    134  C   SER A   8      -6.799  14.210   3.758  1.00  2.47           C  
ATOM    135  O   SER A   8      -7.097  13.095   4.196  1.00  2.47           O  
ATOM    136  CB  SER A   8      -6.949  14.699   1.302  1.00  2.47           C  
ATOM    137  OG  SER A   8      -7.932  13.722   1.110  1.00  2.47           O  
ATOM    138  H   SER A   8      -5.827  12.317   1.742  1.00  2.47           H  
ATOM    139  HA  SER A   8      -5.296  15.136   2.563  1.00  2.47           H  
ATOM    140 1HB  SER A   8      -7.426  15.658   1.509  1.00  2.47           H  
ATOM    141 2HB  SER A   8      -6.364  14.814   0.392  1.00  2.47           H  
ATOM    142  HG  SER A   8      -8.439  14.006   0.343  1.00  2.47           H  
ATOM    143  N   THR A   9      -7.170  15.339   4.363  1.00  1.79           N  
ATOM    144  CA  THR A   9      -7.916  15.277   5.620  1.00  1.79           C  
ATOM    145  C   THR A   9      -9.352  15.764   5.476  1.00  1.79           C  
ATOM    146  O   THR A   9      -9.616  16.830   4.912  1.00  1.79           O  
ATOM    147  CB  THR A   9      -7.217  16.097   6.720  1.00  1.79           C  
ATOM    148  OG1 THR A   9      -5.902  15.583   6.938  1.00  1.79           O  
ATOM    149  CG2 THR A   9      -8.000  15.986   8.021  1.00  1.79           C  
ATOM    150  H   THR A   9      -6.919  16.233   3.967  1.00  1.79           H  
ATOM    151  HA  THR A   9      -7.956  14.240   5.949  1.00  1.79           H  
ATOM    152  HB  THR A   9      -7.151  17.141   6.421  1.00  1.79           H  
ATOM    153  HG1 THR A   9      -5.954  14.638   7.092  1.00  1.79           H  
ATOM    154 1HG2 THR A   9      -7.496  16.555   8.800  1.00  1.79           H  
ATOM    155 2HG2 THR A   9      -9.004  16.381   7.887  1.00  1.79           H  
ATOM    156 3HG2 THR A   9      -8.055  14.935   8.313  1.00  1.79           H  
ATOM    157  N   LEU A  10     -10.274  14.965   6.000  1.00  1.33           N  
ATOM    158  CA  LEU A  10     -11.696  15.259   5.961  1.00  1.33           C  
ATOM    159  C   LEU A  10     -12.364  15.228   7.339  1.00  1.33           C  
ATOM    160  O   LEU A  10     -12.542  14.147   7.910  1.00  1.33           O  
ATOM    161  CB  LEU A  10     -12.383  14.280   5.021  1.00  1.33           C  
ATOM    162  CG  LEU A  10     -13.921  14.390   4.917  1.00  1.33           C  
ATOM    163  CD1 LEU A  10     -14.379  15.766   4.509  1.00  1.33           C  
ATOM    164  CD2 LEU A  10     -14.377  13.429   3.854  1.00  1.33           C  
ATOM    165  H   LEU A  10      -9.962  14.101   6.446  1.00  1.33           H  
ATOM    166  HA  LEU A  10     -11.819  16.234   5.508  1.00  1.33           H  
ATOM    167 1HB  LEU A  10     -11.968  14.405   4.033  1.00  1.33           H  
ATOM    168 2HB  LEU A  10     -12.150  13.269   5.360  1.00  1.33           H  
ATOM    169  HG  LEU A  10     -14.366  14.163   5.887  1.00  1.33           H  
ATOM    170 1HD1 LEU A  10     -15.462  15.781   4.452  1.00  1.33           H  
ATOM    171 2HD1 LEU A  10     -14.056  16.495   5.240  1.00  1.33           H  
ATOM    172 3HD1 LEU A  10     -13.978  16.002   3.550  1.00  1.33           H  
ATOM    173 1HD2 LEU A  10     -15.425  13.510   3.767  1.00  1.33           H  
ATOM    174 2HD2 LEU A  10     -13.923  13.695   2.896  1.00  1.33           H  
ATOM    175 3HD2 LEU A  10     -14.100  12.413   4.124  1.00  1.33           H  
ATOM    176  N   PRO A  11     -12.662  16.395   7.940  1.00  1.04           N  
ATOM    177  CA  PRO A  11     -13.356  16.532   9.204  1.00  1.04           C  
ATOM    178  C   PRO A  11     -14.684  15.812   9.174  1.00  1.04           C  
ATOM    179  O   PRO A  11     -15.436  15.901   8.188  1.00  1.04           O  
ATOM    180  CB  PRO A  11     -13.527  18.046   9.335  1.00  1.04           C  
ATOM    181  CG  PRO A  11     -12.367  18.620   8.546  1.00  1.04           C  
ATOM    182  CD  PRO A  11     -12.204  17.686   7.369  1.00  1.04           C  
ATOM    183  HA  PRO A  11     -12.742  16.140  10.008  1.00  1.04           H  
ATOM    184 1HB  PRO A  11     -14.508  18.346   8.938  1.00  1.04           H  
ATOM    185 2HB  PRO A  11     -13.510  18.330  10.399  1.00  1.04           H  
ATOM    186 1HG  PRO A  11     -12.587  19.655   8.242  1.00  1.04           H  
ATOM    187 2HG  PRO A  11     -11.464  18.660   9.174  1.00  1.04           H  
ATOM    188 1HD  PRO A  11     -12.852  18.014   6.541  1.00  1.04           H  
ATOM    189 2HD  PRO A  11     -11.140  17.651   7.086  1.00  1.04           H  
ATOM    190  N   PHE A  12     -14.999  15.140  10.274  1.00  0.87           N  
ATOM    191  CA  PHE A  12     -16.248  14.410  10.324  1.00  0.87           C  
ATOM    192  C   PHE A  12     -16.803  14.335  11.730  1.00  0.87           C  
ATOM    193  O   PHE A  12     -16.083  14.486  12.727  1.00  0.87           O  
ATOM    194  CB  PHE A  12     -16.057  12.949   9.873  1.00  0.87           C  
ATOM    195  CG  PHE A  12     -15.338  12.053  10.873  1.00  0.87           C  
ATOM    196  CD1 PHE A  12     -16.090  11.292  11.768  1.00  0.87           C  
ATOM    197  CD2 PHE A  12     -13.978  11.972  10.946  1.00  0.87           C  
ATOM    198  CE1 PHE A  12     -15.503  10.479  12.700  1.00  0.87           C  
ATOM    199  CE2 PHE A  12     -13.373  11.146  11.897  1.00  0.87           C  
ATOM    200  CZ  PHE A  12     -14.141  10.407  12.769  1.00  0.87           C  
ATOM    201  H   PHE A  12     -14.356  15.115  11.065  1.00  0.87           H  
ATOM    202  HA  PHE A  12     -16.971  14.911   9.687  1.00  0.87           H  
ATOM    203 1HB  PHE A  12     -17.032  12.516   9.674  1.00  0.87           H  
ATOM    204 2HB  PHE A  12     -15.487  12.937   8.944  1.00  0.87           H  
ATOM    205  HD1 PHE A  12     -17.168  11.348  11.718  1.00  0.87           H  
ATOM    206  HD2 PHE A  12     -13.382  12.562  10.257  1.00  0.87           H  
ATOM    207  HE1 PHE A  12     -16.123   9.896  13.382  1.00  0.87           H  
ATOM    208  HE2 PHE A  12     -12.293  11.077  11.960  1.00  0.87           H  
ATOM    209  HZ  PHE A  12     -13.662   9.764  13.506  1.00  0.87           H  
ATOM    210  N   THR A  13     -18.083  14.033  11.799  1.00  0.77           N  
ATOM    211  CA  THR A  13     -18.688  13.744  13.076  1.00  0.77           C  
ATOM    212  C   THR A  13     -19.356  12.389  13.017  1.00  0.77           C  
ATOM    213  O   THR A  13     -19.793  11.940  11.958  1.00  0.77           O  
ATOM    214  CB  THR A  13     -19.712  14.823  13.495  1.00  0.77           C  
ATOM    215  OG1 THR A  13     -20.727  14.910  12.512  1.00  0.77           O  
ATOM    216  CG2 THR A  13     -19.064  16.179  13.684  1.00  0.77           C  
ATOM    217  H   THR A  13     -18.622  13.987  10.933  1.00  0.77           H  
ATOM    218  HA  THR A  13     -17.907  13.697  13.829  1.00  0.77           H  
ATOM    219  HB  THR A  13     -20.168  14.520  14.442  1.00  0.77           H  
ATOM    220  HG1 THR A  13     -20.326  15.133  11.662  1.00  0.77           H  
ATOM    221 1HG2 THR A  13     -19.814  16.905  13.995  1.00  0.77           H  
ATOM    222 2HG2 THR A  13     -18.306  16.095  14.451  1.00  0.77           H  
ATOM    223 3HG2 THR A  13     -18.605  16.508  12.755  1.00  0.77           H  
ATOM    224  N   LYS A  14     -19.457  11.745  14.158  1.00  0.73           N  
ATOM    225  CA  LYS A  14     -20.210  10.517  14.252  1.00  0.73           C  
ATOM    226  C   LYS A  14     -21.507  10.825  14.946  1.00  0.73           C  
ATOM    227  O   LYS A  14     -21.508  11.447  16.020  1.00  0.73           O  
ATOM    228  CB  LYS A  14     -19.461   9.409  14.974  1.00  0.73           C  
ATOM    229  CG  LYS A  14     -20.289   8.128  15.039  1.00  0.73           C  
ATOM    230  CD  LYS A  14     -19.571   6.988  15.699  1.00  0.73           C  
ATOM    231  CE  LYS A  14     -18.457   6.478  14.820  1.00  0.73           C  
ATOM    232  NZ  LYS A  14     -17.940   5.182  15.296  1.00  0.73           N  
ATOM    233  H   LYS A  14     -19.027  12.146  14.981  1.00  0.73           H  
ATOM    234  HA  LYS A  14     -20.446  10.163  13.250  1.00  0.73           H  
ATOM    235 1HB  LYS A  14     -18.530   9.191  14.452  1.00  0.73           H  
ATOM    236 2HB  LYS A  14     -19.215   9.722  15.980  1.00  0.73           H  
ATOM    237 1HG  LYS A  14     -21.212   8.319  15.589  1.00  0.73           H  
ATOM    238 2HG  LYS A  14     -20.561   7.832  14.020  1.00  0.73           H  
ATOM    239 1HD  LYS A  14     -19.151   7.318  16.647  1.00  0.73           H  
ATOM    240 2HD  LYS A  14     -20.277   6.177  15.890  1.00  0.73           H  
ATOM    241 1HE  LYS A  14     -18.822   6.367  13.803  1.00  0.73           H  
ATOM    242 2HE  LYS A  14     -17.640   7.198  14.821  1.00  0.73           H  
ATOM    243 1HZ  LYS A  14     -17.192   4.886  14.668  1.00  0.73           H  
ATOM    244 2HZ  LYS A  14     -17.580   5.267  16.228  1.00  0.73           H  
ATOM    245 3HZ  LYS A  14     -18.681   4.499  15.273  1.00  0.73           H  
ATOM    246  N   MET A  15     -22.594  10.407  14.310  1.00  0.73           N  
ATOM    247  CA  MET A  15     -23.945  10.637  14.780  1.00  0.73           C  
ATOM    248  C   MET A  15     -24.813   9.404  14.750  1.00  0.73           C  
ATOM    249  O   MET A  15     -24.501   8.406  14.098  1.00  0.73           O  
ATOM    250  CB  MET A  15     -24.653  11.700  13.964  1.00  0.73           C  
ATOM    251  CG  MET A  15     -24.093  13.054  14.019  1.00  0.73           C  
ATOM    252  SD  MET A  15     -25.192  14.161  13.212  1.00  0.73           S  
ATOM    253  CE  MET A  15     -26.533  13.975  14.386  1.00  0.73           C  
ATOM    254  H   MET A  15     -22.467   9.898  13.434  1.00  0.73           H  
ATOM    255  HA  MET A  15     -23.892  10.962  15.817  1.00  0.73           H  
ATOM    256 1HB  MET A  15     -24.653  11.395  12.917  1.00  0.73           H  
ATOM    257 2HB  MET A  15     -25.692  11.760  14.276  1.00  0.73           H  
ATOM    258 1HG  MET A  15     -23.984  13.352  15.043  1.00  0.73           H  
ATOM    259 2HG  MET A  15     -23.117  13.096  13.524  1.00  0.73           H  
ATOM    260 1HE  MET A  15     -27.353  14.568  14.088  1.00  0.73           H  
ATOM    261 2HE  MET A  15     -26.849  12.934  14.424  1.00  0.73           H  
ATOM    262 3HE  MET A  15     -26.201  14.281  15.373  1.00  0.73           H  
ATOM    263  N   HIS A  16     -25.939   9.491  15.430  1.00  0.74           N  
ATOM    264  CA  HIS A  16     -26.874   8.388  15.397  1.00  0.74           C  
ATOM    265  C   HIS A  16     -28.321   8.808  15.555  1.00  0.74           C  
ATOM    266  O   HIS A  16     -28.647   9.946  15.913  1.00  0.74           O  
ATOM    267  CB  HIS A  16     -26.536   7.333  16.471  1.00  0.74           C  
ATOM    268  CG  HIS A  16     -26.673   7.758  17.909  1.00  0.74           C  
ATOM    269  ND1 HIS A  16     -25.676   8.411  18.589  1.00  0.74           N  
ATOM    270  CD2 HIS A  16     -27.683   7.590  18.795  1.00  0.74           C  
ATOM    271  CE1 HIS A  16     -26.059   8.635  19.833  1.00  0.74           C  
ATOM    272  NE2 HIS A  16     -27.275   8.143  19.989  1.00  0.74           N  
ATOM    273  H   HIS A  16     -26.129  10.335  15.966  1.00  0.74           H  
ATOM    274  HA  HIS A  16     -26.797   7.900  14.431  1.00  0.74           H  
ATOM    275 1HB  HIS A  16     -27.175   6.462  16.332  1.00  0.74           H  
ATOM    276 2HB  HIS A  16     -25.510   6.985  16.319  1.00  0.74           H  
ATOM    277  HD2 HIS A  16     -28.637   7.099  18.597  1.00  0.74           H  
ATOM    278  HE1 HIS A  16     -25.466   9.141  20.598  1.00  0.74           H  
ATOM    279  HE2 HIS A  16     -27.820   8.166  20.840  1.00  0.74           H  
ATOM    280  N   GLY A  17     -29.198   7.850  15.296  1.00  0.77           N  
ATOM    281  CA  GLY A  17     -30.623   8.056  15.534  1.00  0.77           C  
ATOM    282  C   GLY A  17     -31.413   6.813  15.184  1.00  0.77           C  
ATOM    283  O   GLY A  17     -31.157   6.142  14.181  1.00  0.77           O  
ATOM    284  H   GLY A  17     -28.836   6.960  14.941  1.00  0.77           H  
ATOM    285 1HA  GLY A  17     -30.784   8.318  16.579  1.00  0.77           H  
ATOM    286 2HA  GLY A  17     -30.975   8.899  14.936  1.00  0.77           H  
ATOM    287  N   ALA A  18     -32.391   6.514  16.041  1.00  0.78           N  
ATOM    288  CA  ALA A  18     -33.273   5.351  15.933  1.00  0.78           C  
ATOM    289  C   ALA A  18     -32.444   4.067  15.786  1.00  0.78           C  
ATOM    290  O   ALA A  18     -32.826   3.126  15.098  1.00  0.78           O  
ATOM    291  CB  ALA A  18     -34.255   5.533  14.789  1.00  0.78           C  
ATOM    292  H   ALA A  18     -32.529   7.132  16.827  1.00  0.78           H  
ATOM    293  HA  ALA A  18     -33.840   5.272  16.860  1.00  0.78           H  
ATOM    294 1HB  ALA A  18     -34.925   4.686  14.772  1.00  0.78           H  
ATOM    295 2HB  ALA A  18     -34.835   6.439  14.952  1.00  0.78           H  
ATOM    296 3HB  ALA A  18     -33.718   5.606  13.844  1.00  0.78           H  
ATOM    297  N   GLY A  19     -31.286   4.057  16.439  1.00  0.78           N  
ATOM    298  CA  GLY A  19     -30.379   2.923  16.482  1.00  0.78           C  
ATOM    299  C   GLY A  19     -29.327   2.862  15.370  1.00  0.78           C  
ATOM    300  O   GLY A  19     -28.361   2.114  15.505  1.00  0.78           O  
ATOM    301  H   GLY A  19     -31.044   4.879  16.965  1.00  0.78           H  
ATOM    302 1HA  GLY A  19     -29.873   2.923  17.447  1.00  0.78           H  
ATOM    303 2HA  GLY A  19     -30.968   2.011  16.454  1.00  0.78           H  
ATOM    304  N   ASN A  20     -29.455   3.663  14.308  1.00  0.76           N  
ATOM    305  CA  ASN A  20     -28.471   3.587  13.215  1.00  0.76           C  
ATOM    306  C   ASN A  20     -27.276   4.518  13.431  1.00  0.76           C  
ATOM    307  O   ASN A  20     -27.446   5.623  13.964  1.00  0.76           O  
ATOM    308  CB  ASN A  20     -29.139   3.876  11.882  1.00  0.76           C  
ATOM    309  CG  ASN A  20     -30.109   2.782  11.439  1.00  0.76           C  
ATOM    310  OD1 ASN A  20     -29.834   1.573  11.508  1.00  0.76           O  
ATOM    311  ND2 ASN A  20     -31.242   3.213  10.972  1.00  0.76           N  
ATOM    312  H   ASN A  20     -30.238   4.315  14.242  1.00  0.76           H  
ATOM    313  HA  ASN A  20     -28.073   2.571  13.179  1.00  0.76           H  
ATOM    314 1HB  ASN A  20     -29.697   4.810  11.962  1.00  0.76           H  
ATOM    315 2HB  ASN A  20     -28.376   4.012  11.112  1.00  0.76           H  
ATOM    316 1HD2 ASN A  20     -31.959   2.580  10.624  1.00  0.76           H  
ATOM    317 2HD2 ASN A  20     -31.418   4.195  10.937  1.00  0.76           H  
ATOM    318  N   ASP A  21     -26.079   4.080  12.982  1.00  0.73           N  
ATOM    319  CA  ASP A  21     -24.848   4.892  13.069  1.00  0.73           C  
ATOM    320  C   ASP A  21     -24.406   5.533  11.739  1.00  0.73           C  
ATOM    321  O   ASP A  21     -24.269   4.850  10.710  1.00  0.73           O  
ATOM    322  CB  ASP A  21     -23.692   4.082  13.656  1.00  0.73           C  
ATOM    323  CG  ASP A  21     -23.839   3.766  15.173  1.00  0.73           C  
ATOM    324  OD1 ASP A  21     -24.648   4.376  15.831  1.00  0.73           O  
ATOM    325  OD2 ASP A  21     -23.095   2.941  15.653  1.00  0.73           O  
ATOM    326  H   ASP A  21     -26.006   3.140  12.557  1.00  0.73           H  
ATOM    327  HA  ASP A  21     -25.045   5.710  13.762  1.00  0.73           H  
ATOM    328 1HB  ASP A  21     -23.608   3.133  13.114  1.00  0.73           H  
ATOM    329 2HB  ASP A  21     -22.760   4.631  13.507  1.00  0.73           H  
ATOM    330  N   PHE A  22     -24.137   6.841  11.782  1.00  0.70           N  
ATOM    331  CA  PHE A  22     -23.730   7.589  10.599  1.00  0.70           C  
ATOM    332  C   PHE A  22     -22.421   8.380  10.770  1.00  0.70           C  
ATOM    333  O   PHE A  22     -22.120   8.908  11.843  1.00  0.70           O  
ATOM    334  CB  PHE A  22     -24.806   8.620  10.271  1.00  0.70           C  
ATOM    335  CG  PHE A  22     -26.152   8.068  10.018  1.00  0.70           C  
ATOM    336  CD1 PHE A  22     -27.003   7.821  11.082  1.00  0.70           C  
ATOM    337  CD2 PHE A  22     -26.592   7.828   8.753  1.00  0.70           C  
ATOM    338  CE1 PHE A  22     -28.261   7.324  10.868  1.00  0.70           C  
ATOM    339  CE2 PHE A  22     -27.851   7.339   8.526  1.00  0.70           C  
ATOM    340  CZ  PHE A  22     -28.681   7.078   9.581  1.00  0.70           C  
ATOM    341  H   PHE A  22     -24.253   7.343  12.658  1.00  0.70           H  
ATOM    342  HA  PHE A  22     -23.621   6.890   9.784  1.00  0.70           H  
ATOM    343 1HB  PHE A  22     -24.883   9.330  11.095  1.00  0.70           H  
ATOM    344 2HB  PHE A  22     -24.499   9.184   9.391  1.00  0.70           H  
ATOM    345  HD1 PHE A  22     -26.660   8.020  12.098  1.00  0.70           H  
ATOM    346  HD2 PHE A  22     -25.925   8.031   7.918  1.00  0.70           H  
ATOM    347  HE1 PHE A  22     -28.918   7.126  11.720  1.00  0.70           H  
ATOM    348  HE2 PHE A  22     -28.188   7.151   7.507  1.00  0.70           H  
ATOM    349  HZ  PHE A  22     -29.662   6.680   9.400  1.00  0.70           H  
ATOM    350  N   VAL A  23     -21.692   8.539   9.671  1.00  0.68           N  
ATOM    351  CA  VAL A  23     -20.544   9.457   9.638  1.00  0.68           C  
ATOM    352  C   VAL A  23     -20.981  10.639   8.835  1.00  0.68           C  
ATOM    353  O   VAL A  23     -21.525  10.455   7.754  1.00  0.68           O  
ATOM    354  CB  VAL A  23     -19.322   8.854   8.957  1.00  0.68           C  
ATOM    355  CG1 VAL A  23     -18.188   9.833   8.894  1.00  0.68           C  
ATOM    356  CG2 VAL A  23     -18.945   7.704   9.658  1.00  0.68           C  
ATOM    357  H   VAL A  23     -21.960   8.014   8.837  1.00  0.68           H  
ATOM    358  HA  VAL A  23     -20.288   9.776  10.648  1.00  0.68           H  
ATOM    359  HB  VAL A  23     -19.589   8.588   7.943  1.00  0.68           H  
ATOM    360 1HG1 VAL A  23     -17.335   9.379   8.396  1.00  0.68           H  
ATOM    361 2HG1 VAL A  23     -18.503  10.712   8.346  1.00  0.68           H  
ATOM    362 3HG1 VAL A  23     -17.914  10.112   9.899  1.00  0.68           H  
ATOM    363 1HG2 VAL A  23     -18.123   7.232   9.146  1.00  0.68           H  
ATOM    364 2HG2 VAL A  23     -18.674   7.955  10.684  1.00  0.68           H  
ATOM    365 3HG2 VAL A  23     -19.772   7.088   9.654  1.00  0.68           H  
ATOM    366  N   VAL A  24     -20.811  11.828   9.371  1.00  0.68           N  
ATOM    367  CA  VAL A  24     -21.265  13.013   8.686  1.00  0.68           C  
ATOM    368  C   VAL A  24     -20.053  13.835   8.246  1.00  0.68           C  
ATOM    369  O   VAL A  24     -19.199  14.192   9.066  1.00  0.68           O  
ATOM    370  CB  VAL A  24     -22.204  13.779   9.614  1.00  0.68           C  
ATOM    371  CG1 VAL A  24     -22.686  14.927   8.959  1.00  0.68           C  
ATOM    372  CG2 VAL A  24     -23.327  12.871  10.044  1.00  0.68           C  
ATOM    373  H   VAL A  24     -20.370  11.906  10.279  1.00  0.68           H  
ATOM    374  HA  VAL A  24     -21.824  12.717   7.803  1.00  0.68           H  
ATOM    375  HB  VAL A  24     -21.670  14.102  10.476  1.00  0.68           H  
ATOM    376 1HG1 VAL A  24     -23.354  15.459   9.609  1.00  0.68           H  
ATOM    377 2HG1 VAL A  24     -21.851  15.565   8.673  1.00  0.68           H  
ATOM    378 3HG1 VAL A  24     -23.221  14.576   8.087  1.00  0.68           H  
ATOM    379 1HG2 VAL A  24     -23.992  13.407  10.697  1.00  0.68           H  
ATOM    380 2HG2 VAL A  24     -23.856  12.551   9.175  1.00  0.68           H  
ATOM    381 3HG2 VAL A  24     -22.925  12.003  10.569  1.00  0.68           H  
ATOM    382  N   LEU A  25     -19.937  14.067   6.938  1.00  0.72           N  
ATOM    383  CA  LEU A  25     -18.732  14.688   6.371  1.00  0.72           C  
ATOM    384  C   LEU A  25     -18.943  16.115   5.883  1.00  0.72           C  
ATOM    385  O   LEU A  25     -19.878  16.389   5.129  1.00  0.72           O  
ATOM    386  CB  LEU A  25     -18.297  13.853   5.171  1.00  0.72           C  
ATOM    387  CG  LEU A  25     -18.094  12.368   5.431  1.00  0.72           C  
ATOM    388  CD1 LEU A  25     -17.820  11.665   4.119  1.00  0.72           C  
ATOM    389  CD2 LEU A  25     -16.970  12.191   6.398  1.00  0.72           C  
ATOM    390  H   LEU A  25     -20.713  13.784   6.335  1.00  0.72           H  
ATOM    391  HA  LEU A  25     -17.947  14.690   7.129  1.00  0.72           H  
ATOM    392 1HB  LEU A  25     -19.016  13.957   4.384  1.00  0.72           H  
ATOM    393 2HB  LEU A  25     -17.359  14.257   4.817  1.00  0.72           H  
ATOM    394  HG  LEU A  25     -19.004  11.938   5.859  1.00  0.72           H  
ATOM    395 1HD1 LEU A  25     -17.672  10.618   4.303  1.00  0.72           H  
ATOM    396 2HD1 LEU A  25     -18.668  11.807   3.449  1.00  0.72           H  
ATOM    397 3HD1 LEU A  25     -16.953  12.048   3.660  1.00  0.72           H  
ATOM    398 1HD2 LEU A  25     -16.818  11.139   6.599  1.00  0.72           H  
ATOM    399 2HD2 LEU A  25     -16.069  12.606   5.997  1.00  0.72           H  
ATOM    400 3HD2 LEU A  25     -17.226  12.706   7.310  1.00  0.72           H  
ATOM    401  N   ASP A  26     -18.011  17.018   6.188  1.00  0.78           N  
ATOM    402  CA  ASP A  26     -18.195  18.375   5.654  1.00  0.78           C  
ATOM    403  C   ASP A  26     -17.568  18.504   4.275  1.00  0.78           C  
ATOM    404  O   ASP A  26     -16.354  18.722   4.137  1.00  0.78           O  
ATOM    405  CB  ASP A  26     -17.635  19.442   6.579  1.00  0.78           C  
ATOM    406  CG  ASP A  26     -17.934  20.891   6.098  1.00  0.78           C  
ATOM    407  OD1 ASP A  26     -18.254  21.116   4.925  1.00  0.78           O  
ATOM    408  OD2 ASP A  26     -17.878  21.757   6.940  1.00  0.78           O  
ATOM    409  H   ASP A  26     -17.219  16.771   6.795  1.00  0.78           H  
ATOM    410  HA  ASP A  26     -19.266  18.562   5.553  1.00  0.78           H  
ATOM    411 1HB  ASP A  26     -18.017  19.306   7.578  1.00  0.78           H  
ATOM    412 2HB  ASP A  26     -16.551  19.322   6.637  1.00  0.78           H  
ATOM    413  N   LEU A  27     -18.390  18.369   3.243  1.00  0.88           N  
ATOM    414  CA  LEU A  27     -17.891  18.327   1.891  1.00  0.88           C  
ATOM    415  C   LEU A  27     -18.038  19.677   1.222  1.00  0.88           C  
ATOM    416  O   LEU A  27     -17.870  19.796   0.008  1.00  0.88           O  
ATOM    417  CB  LEU A  27     -18.622  17.260   1.088  1.00  0.88           C  
ATOM    418  CG  LEU A  27     -18.526  15.892   1.660  1.00  0.88           C  
ATOM    419  CD1 LEU A  27     -19.255  14.951   0.756  1.00  0.88           C  
ATOM    420  CD2 LEU A  27     -17.095  15.547   1.845  1.00  0.88           C  
ATOM    421  H   LEU A  27     -19.395  18.281   3.385  1.00  0.88           H  
ATOM    422  HA  LEU A  27     -16.830  18.074   1.914  1.00  0.88           H  
ATOM    423 1HB  LEU A  27     -19.659  17.511   1.010  1.00  0.88           H  
ATOM    424 2HB  LEU A  27     -18.200  17.232   0.084  1.00  0.88           H  
ATOM    425  HG  LEU A  27     -19.027  15.862   2.628  1.00  0.88           H  
ATOM    426 1HD1 LEU A  27     -19.210  13.951   1.168  1.00  0.88           H  
ATOM    427 2HD1 LEU A  27     -20.293  15.270   0.664  1.00  0.88           H  
ATOM    428 3HD1 LEU A  27     -18.787  14.966  -0.223  1.00  0.88           H  
ATOM    429 1HD2 LEU A  27     -17.002  14.550   2.263  1.00  0.88           H  
ATOM    430 2HD2 LEU A  27     -16.603  15.593   0.888  1.00  0.88           H  
ATOM    431 3HD2 LEU A  27     -16.634  16.264   2.512  1.00  0.88           H  
ATOM    432  N   ARG A  28     -18.375  20.710   2.004  1.00  1.01           N  
ATOM    433  CA  ARG A  28     -18.436  22.034   1.419  1.00  1.01           C  
ATOM    434  C   ARG A  28     -16.990  22.440   1.149  1.00  1.01           C  
ATOM    435  O   ARG A  28     -16.663  23.003   0.103  1.00  1.01           O  
ATOM    436  CB  ARG A  28     -19.101  23.032   2.368  1.00  1.01           C  
ATOM    437  CG  ARG A  28     -20.620  22.877   2.583  1.00  1.01           C  
ATOM    438  CD  ARG A  28     -21.110  23.880   3.584  1.00  1.01           C  
ATOM    439  NE  ARG A  28     -22.541  23.784   3.861  1.00  1.01           N  
ATOM    440  CZ  ARG A  28     -23.514  24.450   3.202  1.00  1.01           C  
ATOM    441  NH1 ARG A  28     -23.217  25.267   2.235  1.00  1.01           N  
ATOM    442  NH2 ARG A  28     -24.775  24.285   3.553  1.00  1.01           N  
ATOM    443  H   ARG A  28     -18.519  20.593   3.018  1.00  1.01           H  
ATOM    444  HA  ARG A  28     -18.992  21.999   0.482  1.00  1.01           H  
ATOM    445 1HB  ARG A  28     -18.622  22.974   3.345  1.00  1.01           H  
ATOM    446 2HB  ARG A  28     -18.935  24.041   1.989  1.00  1.01           H  
ATOM    447 1HG  ARG A  28     -21.142  23.045   1.641  1.00  1.01           H  
ATOM    448 2HG  ARG A  28     -20.834  21.871   2.952  1.00  1.01           H  
ATOM    449 1HD  ARG A  28     -20.572  23.730   4.524  1.00  1.01           H  
ATOM    450 2HD  ARG A  28     -20.905  24.882   3.206  1.00  1.01           H  
ATOM    451  HE  ARG A  28     -22.823  23.162   4.596  1.00  1.01           H  
ATOM    452 1HH1 ARG A  28     -22.239  25.416   1.954  1.00  1.01           H  
ATOM    453 2HH1 ARG A  28     -23.944  25.774   1.757  1.00  1.01           H  
ATOM    454 1HH2 ARG A  28     -24.996  23.674   4.325  1.00  1.01           H  
ATOM    455 2HH2 ARG A  28     -25.533  24.791   3.060  1.00  1.01           H  
ATOM    456  N   ASP A  29     -16.119  22.113   2.117  1.00  1.16           N  
ATOM    457  CA  ASP A  29     -14.687  22.395   2.044  1.00  1.16           C  
ATOM    458  C   ASP A  29     -13.779  21.174   1.786  1.00  1.16           C  
ATOM    459  O   ASP A  29     -12.704  21.324   1.200  1.00  1.16           O  
ATOM    460  CB  ASP A  29     -14.204  23.111   3.312  1.00  1.16           C  
ATOM    461  CG  ASP A  29     -14.840  24.494   3.517  1.00  1.16           C  
ATOM    462  OD1 ASP A  29     -14.777  25.294   2.617  1.00  1.16           O  
ATOM    463  OD2 ASP A  29     -15.349  24.744   4.578  1.00  1.16           O  
ATOM    464  H   ASP A  29     -16.487  21.650   2.942  1.00  1.16           H  
ATOM    465  HA  ASP A  29     -14.536  23.082   1.211  1.00  1.16           H  
ATOM    466 1HB  ASP A  29     -14.437  22.491   4.180  1.00  1.16           H  
ATOM    467 2HB  ASP A  29     -13.121  23.225   3.271  1.00  1.16           H  
ATOM    468  N   GLY A  30     -14.152  19.977   2.271  1.00  1.30           N  
ATOM    469  CA  GLY A  30     -13.248  18.834   2.181  1.00  1.30           C  
ATOM    470  C   GLY A  30     -13.294  18.116   0.826  1.00  1.30           C  
ATOM    471  O   GLY A  30     -13.990  18.555  -0.084  1.00  1.30           O  
ATOM    472  H   GLY A  30     -15.045  19.831   2.745  1.00  1.30           H  
ATOM    473 1HA  GLY A  30     -12.232  19.169   2.391  1.00  1.30           H  
ATOM    474 2HA  GLY A  30     -13.525  18.147   2.973  1.00  1.30           H  
ATOM    475  N   PRO A  31     -12.506  17.032   0.660  1.00  1.39           N  
ATOM    476  CA  PRO A  31     -12.390  16.200  -0.533  1.00  1.39           C  
ATOM    477  C   PRO A  31     -13.630  15.368  -0.798  1.00  1.39           C  
ATOM    478  O   PRO A  31     -14.356  15.027   0.125  1.00  1.39           O  
ATOM    479  CB  PRO A  31     -11.193  15.306  -0.200  1.00  1.39           C  
ATOM    480  CG  PRO A  31     -11.149  15.263   1.309  1.00  1.39           C  
ATOM    481  CD  PRO A  31     -11.574  16.639   1.744  1.00  1.39           C  
ATOM    482  HA  PRO A  31     -12.173  16.843  -1.398  1.00  1.39           H  
ATOM    483 1HB  PRO A  31     -11.339  14.309  -0.648  1.00  1.39           H  
ATOM    484 2HB  PRO A  31     -10.278  15.726  -0.642  1.00  1.39           H  
ATOM    485 1HG  PRO A  31     -11.824  14.480   1.666  1.00  1.39           H  
ATOM    486 2HG  PRO A  31     -10.145  15.000   1.672  1.00  1.39           H  
ATOM    487 1HD  PRO A  31     -12.038  16.571   2.710  1.00  1.39           H  
ATOM    488 2HD  PRO A  31     -10.698  17.308   1.765  1.00  1.39           H  
ATOM    489  N   ASP A  32     -13.830  14.991  -2.059  1.00  1.45           N  
ATOM    490  CA  ASP A  32     -14.974  14.175  -2.481  1.00  1.45           C  
ATOM    491  C   ASP A  32     -14.801  12.671  -2.212  1.00  1.45           C  
ATOM    492  O   ASP A  32     -13.881  12.069  -2.762  1.00  1.45           O  
ATOM    493  CB  ASP A  32     -15.148  14.344  -3.993  1.00  1.45           C  
ATOM    494  CG  ASP A  32     -15.628  15.710  -4.363  1.00  1.45           C  
ATOM    495  OD1 ASP A  32     -16.652  16.095  -3.847  1.00  1.45           O  
ATOM    496  OD2 ASP A  32     -14.975  16.378  -5.121  1.00  1.45           O  
ATOM    497  H   ASP A  32     -13.177  15.300  -2.762  1.00  1.45           H  
ATOM    498  HA  ASP A  32     -15.857  14.569  -1.997  1.00  1.45           H  
ATOM    499 1HB  ASP A  32     -14.199  14.157  -4.494  1.00  1.45           H  
ATOM    500 2HB  ASP A  32     -15.863  13.602  -4.359  1.00  1.45           H  
ATOM    501  N   PRO A  33     -15.630  12.040  -1.353  1.00  1.44           N  
ATOM    502  CA  PRO A  33     -15.600  10.628  -1.054  1.00  1.44           C  
ATOM    503  C   PRO A  33     -15.885   9.817  -2.303  1.00  1.44           C  
ATOM    504  O   PRO A  33     -16.685  10.217  -3.150  1.00  1.44           O  
ATOM    505  CB  PRO A  33     -16.731  10.459  -0.032  1.00  1.44           C  
ATOM    506  CG  PRO A  33     -16.910  11.815   0.558  1.00  1.44           C  
ATOM    507  CD  PRO A  33     -16.637  12.768  -0.576  1.00  1.44           C  
ATOM    508  HA  PRO A  33     -14.623  10.363  -0.626  1.00  1.44           H  
ATOM    509 1HB  PRO A  33     -17.636  10.082  -0.532  1.00  1.44           H  
ATOM    510 2HB  PRO A  33     -16.449   9.704   0.718  1.00  1.44           H  
ATOM    511 1HG  PRO A  33     -17.912  11.918   0.980  1.00  1.44           H  
ATOM    512 2HG  PRO A  33     -16.203  11.958   1.383  1.00  1.44           H  
ATOM    513 1HD  PRO A  33     -17.538  12.958  -1.174  1.00  1.44           H  
ATOM    514 2HD  PRO A  33     -16.235  13.646  -0.134  1.00  1.44           H  
ATOM    515  N   SER A  34     -15.277   8.651  -2.361  1.00  1.39           N  
ATOM    516  CA  SER A  34     -15.510   7.671  -3.409  1.00  1.39           C  
ATOM    517  C   SER A  34     -16.083   6.464  -2.686  1.00  1.39           C  
ATOM    518  O   SER A  34     -15.880   6.372  -1.477  1.00  1.39           O  
ATOM    519  CB  SER A  34     -14.198   7.288  -4.064  1.00  1.39           C  
ATOM    520  OG  SER A  34     -13.377   6.585  -3.155  1.00  1.39           O  
ATOM    521  H   SER A  34     -14.612   8.439  -1.639  1.00  1.39           H  
ATOM    522  HA  SER A  34     -16.211   8.073  -4.135  1.00  1.39           H  
ATOM    523 1HB  SER A  34     -14.369   6.683  -4.943  1.00  1.39           H  
ATOM    524 2HB  SER A  34     -13.685   8.194  -4.388  1.00  1.39           H  
ATOM    525  HG  SER A  34     -12.561   6.385  -3.639  1.00  1.39           H  
ATOM    526  N   PRO A  35     -16.766   5.519  -3.348  1.00  1.31           N  
ATOM    527  CA  PRO A  35     -17.228   4.283  -2.742  1.00  1.31           C  
ATOM    528  C   PRO A  35     -16.111   3.573  -1.980  1.00  1.31           C  
ATOM    529  O   PRO A  35     -16.339   3.012  -0.908  1.00  1.31           O  
ATOM    530  CB  PRO A  35     -17.673   3.486  -3.970  1.00  1.31           C  
ATOM    531  CG  PRO A  35     -18.136   4.551  -4.944  1.00  1.31           C  
ATOM    532  CD  PRO A  35     -17.157   5.695  -4.760  1.00  1.31           C  
ATOM    533  HA  PRO A  35     -18.085   4.497  -2.090  1.00  1.31           H  
ATOM    534 1HB  PRO A  35     -16.835   2.879  -4.354  1.00  1.31           H  
ATOM    535 2HB  PRO A  35     -18.475   2.788  -3.694  1.00  1.31           H  
ATOM    536 1HG  PRO A  35     -18.143   4.153  -5.971  1.00  1.31           H  
ATOM    537 2HG  PRO A  35     -19.177   4.838  -4.707  1.00  1.31           H  
ATOM    538 1HD  PRO A  35     -16.304   5.575  -5.432  1.00  1.31           H  
ATOM    539 2HD  PRO A  35     -17.690   6.643  -4.911  1.00  1.31           H  
ATOM    540  N   GLU A  36     -14.870   3.661  -2.468  1.00  1.24           N  
ATOM    541  CA  GLU A  36     -13.776   3.001  -1.768  1.00  1.24           C  
ATOM    542  C   GLU A  36     -13.525   3.673  -0.418  1.00  1.24           C  
ATOM    543  O   GLU A  36     -13.294   3.003   0.592  1.00  1.24           O  
ATOM    544  CB  GLU A  36     -12.505   3.039  -2.614  1.00  1.24           C  
ATOM    545  CG  GLU A  36     -12.554   2.201  -3.907  1.00  1.24           C  
ATOM    546  CD  GLU A  36     -12.714   0.712  -3.680  1.00  1.24           C  
ATOM    547  OE1 GLU A  36     -11.962   0.153  -2.921  1.00  1.24           O  
ATOM    548  OE2 GLU A  36     -13.595   0.133  -4.277  1.00  1.24           O  
ATOM    549  H   GLU A  36     -14.685   4.150  -3.331  1.00  1.24           H  
ATOM    550  HA  GLU A  36     -14.055   1.963  -1.586  1.00  1.24           H  
ATOM    551 1HB  GLU A  36     -12.298   4.070  -2.899  1.00  1.24           H  
ATOM    552 2HB  GLU A  36     -11.660   2.696  -2.017  1.00  1.24           H  
ATOM    553 1HG  GLU A  36     -13.392   2.553  -4.510  1.00  1.24           H  
ATOM    554 2HG  GLU A  36     -11.638   2.379  -4.470  1.00  1.24           H  
ATOM    555  N   LEU A  37     -13.639   5.004  -0.392  1.00  1.18           N  
ATOM    556  CA  LEU A  37     -13.404   5.727   0.856  1.00  1.18           C  
ATOM    557  C   LEU A  37     -14.604   5.622   1.773  1.00  1.18           C  
ATOM    558  O   LEU A  37     -14.463   5.614   2.998  1.00  1.18           O  
ATOM    559  CB  LEU A  37     -13.065   7.179   0.550  1.00  1.18           C  
ATOM    560  CG  LEU A  37     -11.585   7.420   0.333  1.00  1.18           C  
ATOM    561  CD1 LEU A  37     -11.057   6.409  -0.673  1.00  1.18           C  
ATOM    562  CD2 LEU A  37     -11.375   8.828  -0.192  1.00  1.18           C  
ATOM    563  H   LEU A  37     -13.831   5.518  -1.256  1.00  1.18           H  
ATOM    564  HA  LEU A  37     -12.546   5.282   1.349  1.00  1.18           H  
ATOM    565 1HB  LEU A  37     -13.590   7.474  -0.345  1.00  1.18           H  
ATOM    566 2HB  LEU A  37     -13.397   7.803   1.379  1.00  1.18           H  
ATOM    567  HG  LEU A  37     -11.058   7.296   1.272  1.00  1.18           H  
ATOM    568 1HD1 LEU A  37     -10.021   6.566  -0.834  1.00  1.18           H  
ATOM    569 2HD1 LEU A  37     -11.206   5.402  -0.298  1.00  1.18           H  
ATOM    570 3HD1 LEU A  37     -11.567   6.519  -1.599  1.00  1.18           H  
ATOM    571 1HD2 LEU A  37     -10.311   9.000  -0.341  1.00  1.18           H  
ATOM    572 2HD2 LEU A  37     -11.902   8.945  -1.140  1.00  1.18           H  
ATOM    573 3HD2 LEU A  37     -11.756   9.546   0.519  1.00  1.18           H  
ATOM    574  N   CYS A  38     -15.790   5.504   1.197  1.00  1.12           N  
ATOM    575  CA  CYS A  38     -16.988   5.376   2.000  1.00  1.12           C  
ATOM    576  C   CYS A  38     -16.915   4.056   2.758  1.00  1.12           C  
ATOM    577  O   CYS A  38     -17.211   3.994   3.954  1.00  1.12           O  
ATOM    578  CB  CYS A  38     -18.207   5.426   1.105  1.00  1.12           C  
ATOM    579  SG  CYS A  38     -18.459   7.050   0.346  1.00  1.12           S  
ATOM    580  H   CYS A  38     -15.857   5.534   0.180  1.00  1.12           H  
ATOM    581  HA  CYS A  38     -17.030   6.199   2.713  1.00  1.12           H  
ATOM    582 1HB  CYS A  38     -18.090   4.700   0.312  1.00  1.12           H  
ATOM    583 2HB  CYS A  38     -19.100   5.164   1.673  1.00  1.12           H  
ATOM    584  HG  CYS A  38     -17.379   6.967  -0.469  1.00  1.12           H  
ATOM    585  N   ARG A  39     -16.450   3.005   2.063  1.00  1.08           N  
ATOM    586  CA  ARG A  39     -16.263   1.694   2.670  1.00  1.08           C  
ATOM    587  C   ARG A  39     -15.161   1.764   3.722  1.00  1.08           C  
ATOM    588  O   ARG A  39     -15.282   1.183   4.807  1.00  1.08           O  
ATOM    589  CB  ARG A  39     -15.856   0.676   1.613  1.00  1.08           C  
ATOM    590  CG  ARG A  39     -16.918   0.275   0.622  1.00  1.08           C  
ATOM    591  CD  ARG A  39     -16.319  -0.545  -0.463  1.00  1.08           C  
ATOM    592  NE  ARG A  39     -17.261  -0.882  -1.501  1.00  1.08           N  
ATOM    593  CZ  ARG A  39     -16.909  -1.333  -2.711  1.00  1.08           C  
ATOM    594  NH1 ARG A  39     -15.635  -1.497  -2.993  1.00  1.08           N  
ATOM    595  NH2 ARG A  39     -17.838  -1.602  -3.610  1.00  1.08           N  
ATOM    596  H   ARG A  39     -16.244   3.111   1.070  1.00  1.08           H  
ATOM    597  HA  ARG A  39     -17.197   1.384   3.137  1.00  1.08           H  
ATOM    598 1HB  ARG A  39     -15.022   1.075   1.039  1.00  1.08           H  
ATOM    599 2HB  ARG A  39     -15.509  -0.229   2.105  1.00  1.08           H  
ATOM    600 1HG  ARG A  39     -17.661  -0.333   1.133  1.00  1.08           H  
ATOM    601 2HG  ARG A  39     -17.403   1.144   0.202  1.00  1.08           H  
ATOM    602 1HD  ARG A  39     -15.504   0.022  -0.921  1.00  1.08           H  
ATOM    603 2HD  ARG A  39     -15.926  -1.468  -0.047  1.00  1.08           H  
ATOM    604  HE  ARG A  39     -18.256  -0.753  -1.314  1.00  1.08           H  
ATOM    605 1HH1 ARG A  39     -14.938  -1.282  -2.291  1.00  1.08           H  
ATOM    606 2HH1 ARG A  39     -15.341  -1.815  -3.907  1.00  1.08           H  
ATOM    607 1HH2 ARG A  39     -18.819  -1.466  -3.376  1.00  1.08           H  
ATOM    608 2HH2 ARG A  39     -17.575  -1.937  -4.522  1.00  1.08           H  
ATOM    609  N   ALA A  40     -14.075   2.493   3.420  1.00  1.05           N  
ATOM    610  CA  ALA A  40     -12.990   2.622   4.377  1.00  1.05           C  
ATOM    611  C   ALA A  40     -13.481   3.268   5.663  1.00  1.05           C  
ATOM    612  O   ALA A  40     -13.128   2.827   6.743  1.00  1.05           O  
ATOM    613  CB  ALA A  40     -11.838   3.425   3.805  1.00  1.05           C  
ATOM    614  H   ALA A  40     -13.983   2.933   2.503  1.00  1.05           H  
ATOM    615  HA  ALA A  40     -12.637   1.614   4.618  1.00  1.05           H  
ATOM    616 1HB  ALA A  40     -11.034   3.480   4.535  1.00  1.05           H  
ATOM    617 2HB  ALA A  40     -11.475   2.950   2.892  1.00  1.05           H  
ATOM    618 3HB  ALA A  40     -12.183   4.430   3.574  1.00  1.05           H  
ATOM    619  N   LEU A  41     -14.328   4.305   5.541  1.00  1.05           N  
ATOM    620  CA  LEU A  41     -14.878   4.962   6.727  1.00  1.05           C  
ATOM    621  C   LEU A  41     -15.814   4.043   7.488  1.00  1.05           C  
ATOM    622  O   LEU A  41     -15.741   3.948   8.721  1.00  1.05           O  
ATOM    623  CB  LEU A  41     -15.695   6.207   6.323  1.00  1.05           C  
ATOM    624  CG  LEU A  41     -14.941   7.446   5.844  1.00  1.05           C  
ATOM    625  CD1 LEU A  41     -15.942   8.442   5.255  1.00  1.05           C  
ATOM    626  CD2 LEU A  41     -14.238   8.075   7.029  1.00  1.05           C  
ATOM    627  H   LEU A  41     -14.567   4.649   4.618  1.00  1.05           H  
ATOM    628  HA  LEU A  41     -14.057   5.255   7.375  1.00  1.05           H  
ATOM    629 1HB  LEU A  41     -16.369   5.918   5.517  1.00  1.05           H  
ATOM    630 2HB  LEU A  41     -16.305   6.503   7.176  1.00  1.05           H  
ATOM    631  HG  LEU A  41     -14.213   7.175   5.075  1.00  1.05           H  
ATOM    632 1HD1 LEU A  41     -15.416   9.337   4.920  1.00  1.05           H  
ATOM    633 2HD1 LEU A  41     -16.451   7.982   4.408  1.00  1.05           H  
ATOM    634 3HD1 LEU A  41     -16.676   8.714   6.012  1.00  1.05           H  
ATOM    635 1HD2 LEU A  41     -13.711   8.966   6.700  1.00  1.05           H  
ATOM    636 2HD2 LEU A  41     -14.968   8.348   7.792  1.00  1.05           H  
ATOM    637 3HD2 LEU A  41     -13.531   7.363   7.447  1.00  1.05           H  
ATOM    638  N   ALA A  42     -16.677   3.343   6.752  1.00  1.09           N  
ATOM    639  CA  ALA A  42     -17.657   2.448   7.339  1.00  1.09           C  
ATOM    640  C   ALA A  42     -17.054   1.278   8.090  1.00  1.09           C  
ATOM    641  O   ALA A  42     -17.596   0.856   9.121  1.00  1.09           O  
ATOM    642  CB  ALA A  42     -18.581   1.946   6.264  1.00  1.09           C  
ATOM    643  H   ALA A  42     -16.686   3.461   5.737  1.00  1.09           H  
ATOM    644  HA  ALA A  42     -18.219   3.014   8.060  1.00  1.09           H  
ATOM    645 1HB  ALA A  42     -19.347   1.320   6.719  1.00  1.09           H  
ATOM    646 2HB  ALA A  42     -19.045   2.797   5.770  1.00  1.09           H  
ATOM    647 3HB  ALA A  42     -18.018   1.366   5.533  1.00  1.09           H  
ATOM    648  N   ASP A  43     -15.928   0.751   7.610  1.00  1.15           N  
ATOM    649  CA  ASP A  43     -15.336  -0.395   8.274  1.00  1.15           C  
ATOM    650  C   ASP A  43     -15.155  -0.091   9.751  1.00  1.15           C  
ATOM    651  O   ASP A  43     -14.488   0.872  10.137  1.00  1.15           O  
ATOM    652  CB  ASP A  43     -13.995  -0.754   7.658  1.00  1.15           C  
ATOM    653  CG  ASP A  43     -13.462  -2.039   8.215  1.00  1.15           C  
ATOM    654  OD1 ASP A  43     -13.727  -3.076   7.655  1.00  1.15           O  
ATOM    655  OD2 ASP A  43     -12.819  -1.989   9.256  1.00  1.15           O  
ATOM    656  H   ASP A  43     -15.517   1.111   6.745  1.00  1.15           H  
ATOM    657  HA  ASP A  43     -16.011  -1.244   8.169  1.00  1.15           H  
ATOM    658 1HB  ASP A  43     -14.107  -0.846   6.575  1.00  1.15           H  
ATOM    659 2HB  ASP A  43     -13.280   0.054   7.837  1.00  1.15           H  
ATOM    660  N   ARG A  44     -15.635  -1.001  10.587  1.00  1.21           N  
ATOM    661  CA  ARG A  44     -15.615  -0.806  12.027  1.00  1.21           C  
ATOM    662  C   ARG A  44     -14.279  -1.108  12.705  1.00  1.21           C  
ATOM    663  O   ARG A  44     -14.162  -0.944  13.921  1.00  1.21           O  
ATOM    664  CB  ARG A  44     -16.718  -1.652  12.657  1.00  1.21           C  
ATOM    665  CG  ARG A  44     -18.174  -1.224  12.257  1.00  1.21           C  
ATOM    666  CD  ARG A  44     -19.228  -2.100  12.899  1.00  1.21           C  
ATOM    667  NE  ARG A  44     -20.625  -1.746  12.500  1.00  1.21           N  
ATOM    668  CZ  ARG A  44     -21.734  -2.336  13.027  1.00  1.21           C  
ATOM    669  NH1 ARG A  44     -21.583  -3.263  13.950  1.00  1.21           N  
ATOM    670  NH2 ARG A  44     -22.974  -2.006  12.641  1.00  1.21           N  
ATOM    671  H   ARG A  44     -16.102  -1.813  10.208  1.00  1.21           H  
ATOM    672  HA  ARG A  44     -15.846   0.238  12.219  1.00  1.21           H  
ATOM    673 1HB  ARG A  44     -16.581  -2.695  12.369  1.00  1.21           H  
ATOM    674 2HB  ARG A  44     -16.639  -1.601  13.742  1.00  1.21           H  
ATOM    675 1HG  ARG A  44     -18.346  -0.194  12.573  1.00  1.21           H  
ATOM    676 2HG  ARG A  44     -18.284  -1.287  11.171  1.00  1.21           H  
ATOM    677 1HD  ARG A  44     -19.049  -3.137  12.614  1.00  1.21           H  
ATOM    678 2HD  ARG A  44     -19.154  -2.010  13.982  1.00  1.21           H  
ATOM    679  HE  ARG A  44     -20.758  -1.037  11.785  1.00  1.21           H  
ATOM    680 1HH1 ARG A  44     -20.656  -3.526  14.254  1.00  1.21           H  
ATOM    681 2HH1 ARG A  44     -22.393  -3.712  14.352  1.00  1.21           H  
ATOM    682 1HH2 ARG A  44     -23.169  -1.290  11.916  1.00  1.21           H  
ATOM    683 2HH2 ARG A  44     -23.764  -2.467  13.058  1.00  1.21           H  
ATOM    684  N   HIS A  45     -13.273  -1.554  11.948  1.00  1.24           N  
ATOM    685  CA  HIS A  45     -11.986  -1.866  12.551  1.00  1.24           C  
ATOM    686  C   HIS A  45     -10.868  -0.979  11.991  1.00  1.24           C  
ATOM    687  O   HIS A  45      -9.882  -0.705  12.679  1.00  1.24           O  
ATOM    688  CB  HIS A  45     -11.659  -3.334  12.286  1.00  1.24           C  
ATOM    689  CG  HIS A  45     -12.714  -4.251  12.812  1.00  1.24           C  
ATOM    690  ND1 HIS A  45     -12.922  -4.462  14.159  1.00  1.24           N  
ATOM    691  CD2 HIS A  45     -13.641  -4.995  12.165  1.00  1.24           C  
ATOM    692  CE1 HIS A  45     -13.931  -5.302  14.317  1.00  1.24           C  
ATOM    693  NE2 HIS A  45     -14.384  -5.641  13.121  1.00  1.24           N  
ATOM    694  H   HIS A  45     -13.381  -1.680  10.941  1.00  1.24           H  
ATOM    695  HA  HIS A  45     -12.029  -1.707  13.626  1.00  1.24           H  
ATOM    696 1HB  HIS A  45     -11.570  -3.491  11.206  1.00  1.24           H  
ATOM    697 2HB  HIS A  45     -10.705  -3.589  12.740  1.00  1.24           H  
ATOM    698  HD1 HIS A  45     -12.414  -4.039  14.911  1.00  1.24           H  
ATOM    699  HD2 HIS A  45     -13.864  -5.136  11.105  1.00  1.24           H  
ATOM    700  HE1 HIS A  45     -14.253  -5.598  15.315  1.00  1.24           H  
ATOM    701  N   LYS A  46     -11.033  -0.515  10.749  1.00  1.22           N  
ATOM    702  CA  LYS A  46     -10.014   0.293  10.079  1.00  1.22           C  
ATOM    703  C   LYS A  46     -10.444   1.747   9.855  1.00  1.22           C  
ATOM    704  O   LYS A  46      -9.597   2.615   9.625  1.00  1.22           O  
ATOM    705  CB  LYS A  46      -9.629  -0.342   8.741  1.00  1.22           C  
ATOM    706  CG  LYS A  46      -9.056  -1.761   8.850  1.00  1.22           C  
ATOM    707  CD  LYS A  46      -7.740  -1.791   9.630  1.00  1.22           C  
ATOM    708  CE  LYS A  46      -7.135  -3.194   9.653  1.00  1.22           C  
ATOM    709  NZ  LYS A  46      -5.866  -3.243  10.439  1.00  1.22           N  
ATOM    710  H   LYS A  46     -11.859  -0.804  10.224  1.00  1.22           H  
ATOM    711  HA  LYS A  46      -9.127   0.313  10.711  1.00  1.22           H  
ATOM    712 1HB  LYS A  46     -10.516  -0.394   8.105  1.00  1.22           H  
ATOM    713 2HB  LYS A  46      -8.898   0.286   8.236  1.00  1.22           H  
ATOM    714 1HG  LYS A  46      -9.788  -2.400   9.352  1.00  1.22           H  
ATOM    715 2HG  LYS A  46      -8.887  -2.158   7.851  1.00  1.22           H  
ATOM    716 1HD  LYS A  46      -7.027  -1.104   9.171  1.00  1.22           H  
ATOM    717 2HD  LYS A  46      -7.921  -1.466  10.657  1.00  1.22           H  
ATOM    718 1HE  LYS A  46      -7.854  -3.880  10.100  1.00  1.22           H  
ATOM    719 2HE  LYS A  46      -6.930  -3.512   8.631  1.00  1.22           H  
ATOM    720 1HZ  LYS A  46      -5.501  -4.185  10.432  1.00  1.22           H  
ATOM    721 2HZ  LYS A  46      -5.189  -2.617  10.026  1.00  1.22           H  
ATOM    722 3HZ  LYS A  46      -6.051  -2.960  11.392  1.00  1.22           H  
ATOM    723  N   GLY A  47     -11.751   1.998   9.875  1.00  1.15           N  
ATOM    724  CA  GLY A  47     -12.336   3.299   9.583  1.00  1.15           C  
ATOM    725  C   GLY A  47     -12.707   4.043  10.839  1.00  1.15           C  
ATOM    726  O   GLY A  47     -11.933   4.120  11.798  1.00  1.15           O  
ATOM    727  H   GLY A  47     -12.422   1.263  10.080  1.00  1.15           H  
ATOM    728 1HA  GLY A  47     -11.667   3.891   8.961  1.00  1.15           H  
ATOM    729 2HA  GLY A  47     -13.250   3.137   9.022  1.00  1.15           H  
ATOM    730  N   VAL A  48     -13.889   4.645  10.805  1.00  1.04           N  
ATOM    731  CA  VAL A  48     -14.387   5.397  11.930  1.00  1.04           C  
ATOM    732  C   VAL A  48     -15.546   4.574  12.499  1.00  1.04           C  
ATOM    733  O   VAL A  48     -15.849   4.641  13.697  1.00  1.04           O  
ATOM    734  CB  VAL A  48     -14.807   6.814  11.477  1.00  1.04           C  
ATOM    735  CG1 VAL A  48     -13.613   7.535  10.911  1.00  1.04           C  
ATOM    736  CG2 VAL A  48     -15.832   6.757  10.451  1.00  1.04           C  
ATOM    737  H   VAL A  48     -14.478   4.530   9.985  1.00  1.04           H  
ATOM    738  HA  VAL A  48     -13.608   5.486  12.687  1.00  1.04           H  
ATOM    739  HB  VAL A  48     -15.174   7.370  12.335  1.00  1.04           H  
ATOM    740 1HG1 VAL A  48     -13.906   8.532  10.592  1.00  1.04           H  
ATOM    741 2HG1 VAL A  48     -12.834   7.604  11.667  1.00  1.04           H  
ATOM    742 3HG1 VAL A  48     -13.248   6.979  10.053  1.00  1.04           H  
ATOM    743 1HG2 VAL A  48     -16.079   7.775  10.164  1.00  1.04           H  
ATOM    744 2HG2 VAL A  48     -15.451   6.223   9.596  1.00  1.04           H  
ATOM    745 3HG2 VAL A  48     -16.714   6.254  10.837  1.00  1.04           H  
ATOM    746  N   GLY A  49     -16.141   3.763  11.614  1.00  0.93           N  
ATOM    747  CA  GLY A  49     -17.220   2.817  11.886  1.00  0.93           C  
ATOM    748  C   GLY A  49     -18.613   3.396  11.692  1.00  0.93           C  
ATOM    749  O   GLY A  49     -18.988   4.338  12.393  1.00  0.93           O  
ATOM    750  H   GLY A  49     -15.824   3.801  10.647  1.00  0.93           H  
ATOM    751 1HA  GLY A  49     -17.101   1.964  11.225  1.00  0.93           H  
ATOM    752 2HA  GLY A  49     -17.121   2.440  12.901  1.00  0.93           H  
ATOM    753  N   CYS A  50     -19.400   2.804  10.786  1.00  0.83           N  
ATOM    754  CA  CYS A  50     -20.795   3.233  10.597  1.00  0.83           C  
ATOM    755  C   CYS A  50     -21.601   2.295   9.722  1.00  0.83           C  
ATOM    756  O   CYS A  50     -21.062   1.359   9.130  1.00  0.83           O  
ATOM    757  CB  CYS A  50     -20.898   4.610   9.973  1.00  0.83           C  
ATOM    758  SG  CYS A  50     -20.299   4.724   8.281  1.00  0.83           S  
ATOM    759  H   CYS A  50     -19.005   2.047  10.225  1.00  0.83           H  
ATOM    760  HA  CYS A  50     -21.273   3.270  11.575  1.00  0.83           H  
ATOM    761 1HB  CYS A  50     -21.927   4.924   9.964  1.00  0.83           H  
ATOM    762 2HB  CYS A  50     -20.372   5.305  10.590  1.00  0.83           H  
ATOM    763  HG  CYS A  50     -21.088   5.764   7.945  1.00  0.83           H  
ATOM    764  N   ASP A  51     -22.899   2.577   9.623  1.00  0.76           N  
ATOM    765  CA  ASP A  51     -23.771   1.865   8.717  1.00  0.76           C  
ATOM    766  C   ASP A  51     -23.891   2.694   7.431  1.00  0.76           C  
ATOM    767  O   ASP A  51     -23.935   2.144   6.323  1.00  0.76           O  
ATOM    768  CB  ASP A  51     -25.136   1.685   9.384  1.00  0.76           C  
ATOM    769  CG  ASP A  51     -25.015   0.884  10.687  1.00  0.76           C  
ATOM    770  OD1 ASP A  51     -24.447  -0.203  10.647  1.00  0.76           O  
ATOM    771  OD2 ASP A  51     -25.473   1.368  11.726  1.00  0.76           O  
ATOM    772  H   ASP A  51     -23.301   3.339  10.159  1.00  0.76           H  
ATOM    773  HA  ASP A  51     -23.339   0.894   8.479  1.00  0.76           H  
ATOM    774 1HB  ASP A  51     -25.553   2.665   9.620  1.00  0.76           H  
ATOM    775 2HB  ASP A  51     -25.822   1.179   8.706  1.00  0.76           H  
ATOM    776  N   LEU A  52     -23.971   4.024   7.603  1.00  0.72           N  
ATOM    777  CA  LEU A  52     -24.065   4.971   6.484  1.00  0.72           C  
ATOM    778  C   LEU A  52     -23.129   6.189   6.607  1.00  0.72           C  
ATOM    779  O   LEU A  52     -22.686   6.557   7.700  1.00  0.72           O  
ATOM    780  CB  LEU A  52     -25.502   5.453   6.276  1.00  0.72           C  
ATOM    781  CG  LEU A  52     -26.522   4.403   5.818  1.00  0.72           C  
ATOM    782  CD1 LEU A  52     -27.336   3.904   7.016  1.00  0.72           C  
ATOM    783  CD2 LEU A  52     -27.395   5.018   4.742  1.00  0.72           C  
ATOM    784  H   LEU A  52     -23.967   4.383   8.558  1.00  0.72           H  
ATOM    785  HA  LEU A  52     -23.772   4.440   5.581  1.00  0.72           H  
ATOM    786 1HB  LEU A  52     -25.843   5.801   7.211  1.00  0.72           H  
ATOM    787 2HB  LEU A  52     -25.506   6.279   5.560  1.00  0.72           H  
ATOM    788  HG  LEU A  52     -25.999   3.550   5.404  1.00  0.72           H  
ATOM    789 1HD1 LEU A  52     -28.046   3.149   6.684  1.00  0.72           H  
ATOM    790 2HD1 LEU A  52     -26.681   3.476   7.748  1.00  0.72           H  
ATOM    791 3HD1 LEU A  52     -27.874   4.724   7.462  1.00  0.72           H  
ATOM    792 1HD2 LEU A  52     -28.116   4.281   4.387  1.00  0.72           H  
ATOM    793 2HD2 LEU A  52     -27.925   5.879   5.147  1.00  0.72           H  
ATOM    794 3HD2 LEU A  52     -26.764   5.337   3.911  1.00  0.72           H  
ATOM    795  N   VAL A  53     -22.849   6.813   5.472  1.00  0.69           N  
ATOM    796  CA  VAL A  53     -22.061   8.043   5.411  1.00  0.69           C  
ATOM    797  C   VAL A  53     -22.916   9.168   4.790  1.00  0.69           C  
ATOM    798  O   VAL A  53     -23.524   8.982   3.739  1.00  0.69           O  
ATOM    799  CB  VAL A  53     -20.772   7.809   4.584  1.00  0.69           C  
ATOM    800  CG1 VAL A  53     -19.992   9.079   4.496  1.00  0.69           C  
ATOM    801  CG2 VAL A  53     -19.900   6.698   5.219  1.00  0.69           C  
ATOM    802  H   VAL A  53     -23.231   6.425   4.615  1.00  0.69           H  
ATOM    803  HA  VAL A  53     -21.779   8.336   6.421  1.00  0.69           H  
ATOM    804  HB  VAL A  53     -21.048   7.515   3.579  1.00  0.69           H  
ATOM    805 1HG1 VAL A  53     -19.107   8.896   3.893  1.00  0.69           H  
ATOM    806 2HG1 VAL A  53     -20.596   9.856   4.032  1.00  0.69           H  
ATOM    807 3HG1 VAL A  53     -19.702   9.398   5.500  1.00  0.69           H  
ATOM    808 1HG2 VAL A  53     -19.003   6.544   4.613  1.00  0.69           H  
ATOM    809 2HG2 VAL A  53     -19.610   6.990   6.223  1.00  0.69           H  
ATOM    810 3HG2 VAL A  53     -20.464   5.767   5.261  1.00  0.69           H  
ATOM    811  N   LEU A  54     -23.011  10.314   5.465  1.00  0.68           N  
ATOM    812  CA  LEU A  54     -23.819  11.446   5.005  1.00  0.68           C  
ATOM    813  C   LEU A  54     -22.946  12.661   4.671  1.00  0.68           C  
ATOM    814  O   LEU A  54     -22.456  13.339   5.577  1.00  0.68           O  
ATOM    815  CB  LEU A  54     -24.783  11.863   6.119  1.00  0.68           C  
ATOM    816  CG  LEU A  54     -25.670  10.758   6.707  1.00  0.68           C  
ATOM    817  CD1 LEU A  54     -26.466  11.299   7.898  1.00  0.68           C  
ATOM    818  CD2 LEU A  54     -26.579  10.251   5.662  1.00  0.68           C  
ATOM    819  H   LEU A  54     -22.491  10.407   6.324  1.00  0.68           H  
ATOM    820  HA  LEU A  54     -24.372  11.155   4.113  1.00  0.68           H  
ATOM    821 1HB  LEU A  54     -24.201  12.283   6.924  1.00  0.68           H  
ATOM    822 2HB  LEU A  54     -25.439  12.643   5.731  1.00  0.68           H  
ATOM    823  HG  LEU A  54     -25.035   9.950   7.060  1.00  0.68           H  
ATOM    824 1HD1 LEU A  54     -27.080  10.519   8.317  1.00  0.68           H  
ATOM    825 2HD1 LEU A  54     -25.797  11.658   8.659  1.00  0.68           H  
ATOM    826 3HD1 LEU A  54     -27.100  12.103   7.577  1.00  0.68           H  
ATOM    827 1HD2 LEU A  54     -27.201   9.452   6.064  1.00  0.68           H  
ATOM    828 2HD2 LEU A  54     -27.211  11.066   5.314  1.00  0.68           H  
ATOM    829 3HD2 LEU A  54     -25.976   9.875   4.843  1.00  0.68           H  
ATOM    830  N   GLY A  55     -22.752  12.956   3.398  1.00  0.67           N  
ATOM    831  CA  GLY A  55     -21.897  14.084   3.055  1.00  0.67           C  
ATOM    832  C   GLY A  55     -22.705  15.366   2.898  1.00  0.67           C  
ATOM    833  O   GLY A  55     -23.792  15.340   2.319  1.00  0.67           O  
ATOM    834  H   GLY A  55     -23.186  12.396   2.670  1.00  0.67           H  
ATOM    835 1HA  GLY A  55     -21.139  14.225   3.819  1.00  0.67           H  
ATOM    836 2HA  GLY A  55     -21.389  13.854   2.127  1.00  0.67           H  
ATOM    837  N   ILE A  56     -22.136  16.496   3.335  1.00  0.68           N  
ATOM    838  CA  ILE A  56     -22.783  17.812   3.198  1.00  0.68           C  
ATOM    839  C   ILE A  56     -22.089  18.723   2.214  1.00  0.68           C  
ATOM    840  O   ILE A  56     -20.908  19.026   2.362  1.00  0.68           O  
ATOM    841  CB  ILE A  56     -22.847  18.556   4.533  1.00  0.68           C  
ATOM    842  CG1 ILE A  56     -23.627  17.742   5.499  1.00  0.68           C  
ATOM    843  CG2 ILE A  56     -23.474  19.973   4.305  1.00  0.68           C  
ATOM    844  CD1 ILE A  56     -22.866  16.803   6.266  1.00  0.68           C  
ATOM    845  H   ILE A  56     -21.251  16.427   3.835  1.00  0.68           H  
ATOM    846  HA  ILE A  56     -23.800  17.660   2.838  1.00  0.68           H  
ATOM    847  HB  ILE A  56     -21.843  18.666   4.944  1.00  0.68           H  
ATOM    848 1HG1 ILE A  56     -24.157  18.404   6.175  1.00  0.68           H  
ATOM    849 2HG1 ILE A  56     -24.314  17.141   4.969  1.00  0.68           H  
ATOM    850 1HG2 ILE A  56     -23.536  20.517   5.228  1.00  0.68           H  
ATOM    851 2HG2 ILE A  56     -22.859  20.533   3.606  1.00  0.68           H  
ATOM    852 3HG2 ILE A  56     -24.468  19.871   3.889  1.00  0.68           H  
ATOM    853 1HD1 ILE A  56     -23.577  16.302   6.873  1.00  0.68           H  
ATOM    854 2HD1 ILE A  56     -22.367  16.095   5.618  1.00  0.68           H  
ATOM    855 3HD1 ILE A  56     -22.126  17.293   6.873  1.00  0.68           H  
ATOM    856  N   ARG A  57     -22.840  19.181   1.225  1.00  0.69           N  
ATOM    857  CA  ARG A  57     -22.356  20.026   0.148  1.00  0.69           C  
ATOM    858  C   ARG A  57     -23.177  21.300  -0.001  1.00  0.69           C  
ATOM    859  O   ARG A  57     -24.216  21.470   0.644  1.00  0.69           O  
ATOM    860  CB  ARG A  57     -22.429  19.283  -1.165  1.00  0.69           C  
ATOM    861  CG  ARG A  57     -21.579  18.073  -1.265  1.00  0.69           C  
ATOM    862  CD  ARG A  57     -21.745  17.454  -2.577  1.00  0.69           C  
ATOM    863  NE  ARG A  57     -21.021  16.232  -2.683  1.00  0.69           N  
ATOM    864  CZ  ARG A  57     -19.724  16.159  -3.001  1.00  0.69           C  
ATOM    865  NH1 ARG A  57     -19.029  17.251  -3.213  1.00  0.69           N  
ATOM    866  NH2 ARG A  57     -19.121  15.003  -3.111  1.00  0.69           N  
ATOM    867  H   ARG A  57     -23.815  18.893   1.178  1.00  0.69           H  
ATOM    868  HA  ARG A  57     -21.320  20.298   0.354  1.00  0.69           H  
ATOM    869 1HB  ARG A  57     -23.457  18.970  -1.334  1.00  0.69           H  
ATOM    870 2HB  ARG A  57     -22.156  19.948  -1.981  1.00  0.69           H  
ATOM    871 1HG  ARG A  57     -20.531  18.349  -1.136  1.00  0.69           H  
ATOM    872 2HG  ARG A  57     -21.868  17.348  -0.501  1.00  0.69           H  
ATOM    873 1HD  ARG A  57     -22.802  17.232  -2.742  1.00  0.69           H  
ATOM    874 2HD  ARG A  57     -21.388  18.131  -3.349  1.00  0.69           H  
ATOM    875  HE  ARG A  57     -21.549  15.356  -2.549  1.00  0.69           H  
ATOM    876 1HH1 ARG A  57     -19.455  18.155  -3.139  1.00  0.69           H  
ATOM    877 2HH1 ARG A  57     -18.034  17.153  -3.468  1.00  0.69           H  
ATOM    878 1HH2 ARG A  57     -19.622  14.136  -2.965  1.00  0.69           H  
ATOM    879 2HH2 ARG A  57     -18.126  15.020  -3.357  1.00  0.69           H  
ATOM    880  N   GLU A  58     -22.706  22.195  -0.860  1.00  0.70           N  
ATOM    881  CA  GLU A  58     -23.443  23.407  -1.178  1.00  0.70           C  
ATOM    882  C   GLU A  58     -24.746  22.985  -1.873  1.00  0.70           C  
ATOM    883  O   GLU A  58     -24.757  21.948  -2.530  1.00  0.70           O  
ATOM    884  CB  GLU A  58     -22.602  24.277  -2.119  1.00  0.70           C  
ATOM    885  CG  GLU A  58     -21.295  24.797  -1.534  1.00  0.70           C  
ATOM    886  CD  GLU A  58     -21.480  25.811  -0.445  1.00  0.70           C  
ATOM    887  OE1 GLU A  58     -22.210  26.754  -0.635  1.00  0.70           O  
ATOM    888  OE2 GLU A  58     -20.885  25.636   0.595  1.00  0.70           O  
ATOM    889  H   GLU A  58     -21.827  22.018  -1.327  1.00  0.70           H  
ATOM    890  HA  GLU A  58     -23.658  23.936  -0.254  1.00  0.70           H  
ATOM    891 1HB  GLU A  58     -22.343  23.687  -2.998  1.00  0.70           H  
ATOM    892 2HB  GLU A  58     -23.172  25.126  -2.475  1.00  0.70           H  
ATOM    893 1HG  GLU A  58     -20.737  23.951  -1.127  1.00  0.70           H  
ATOM    894 2HG  GLU A  58     -20.701  25.236  -2.333  1.00  0.70           H  
ATOM    895  N   PRO A  59     -25.841  23.749  -1.758  1.00  0.71           N  
ATOM    896  CA  PRO A  59     -27.134  23.490  -2.378  1.00  0.71           C  
ATOM    897  C   PRO A  59     -27.086  23.608  -3.886  1.00  0.71           C  
ATOM    898  O   PRO A  59     -26.238  24.330  -4.423  1.00  0.71           O  
ATOM    899  CB  PRO A  59     -28.019  24.569  -1.774  1.00  0.71           C  
ATOM    900  CG  PRO A  59     -27.082  25.687  -1.394  1.00  0.71           C  
ATOM    901  CD  PRO A  59     -25.797  25.011  -0.979  1.00  0.71           C  
ATOM    902  HA  PRO A  59     -27.496  22.496  -2.076  1.00  0.71           H  
ATOM    903 1HB  PRO A  59     -28.745  24.910  -2.532  1.00  0.71           H  
ATOM    904 2HB  PRO A  59     -28.589  24.174  -0.941  1.00  0.71           H  
ATOM    905 1HG  PRO A  59     -26.951  26.371  -2.243  1.00  0.71           H  
ATOM    906 2HG  PRO A  59     -27.536  26.281  -0.579  1.00  0.71           H  
ATOM    907 1HD  PRO A  59     -24.958  25.649  -1.266  1.00  0.71           H  
ATOM    908 2HD  PRO A  59     -25.804  24.810   0.099  1.00  0.71           H  
ATOM    909  N   ARG A  60     -28.003  22.931  -4.581  1.00  0.72           N  
ATOM    910  CA  ARG A  60     -28.099  23.084  -6.027  1.00  0.72           C  
ATOM    911  C   ARG A  60     -29.317  23.927  -6.375  1.00  0.72           C  
ATOM    912  O   ARG A  60     -29.276  24.742  -7.300  1.00  0.72           O  
ATOM    913  CB  ARG A  60     -28.196  21.739  -6.727  1.00  0.72           C  
ATOM    914  CG  ARG A  60     -26.939  20.882  -6.660  1.00  0.72           C  
ATOM    915  CD  ARG A  60     -27.116  19.607  -7.406  1.00  0.72           C  
ATOM    916  NE  ARG A  60     -25.901  18.803  -7.431  1.00  0.72           N  
ATOM    917  CZ  ARG A  60     -25.567  17.875  -6.512  1.00  0.72           C  
ATOM    918  NH1 ARG A  60     -26.362  17.633  -5.497  1.00  0.72           N  
ATOM    919  NH2 ARG A  60     -24.437  17.205  -6.641  1.00  0.72           N  
ATOM    920  H   ARG A  60     -28.688  22.328  -4.109  1.00  0.72           H  
ATOM    921  HA  ARG A  60     -27.207  23.597  -6.388  1.00  0.72           H  
ATOM    922 1HB  ARG A  60     -29.010  21.165  -6.279  1.00  0.72           H  
ATOM    923 2HB  ARG A  60     -28.442  21.893  -7.776  1.00  0.72           H  
ATOM    924 1HG  ARG A  60     -26.101  21.430  -7.092  1.00  0.72           H  
ATOM    925 2HG  ARG A  60     -26.718  20.647  -5.615  1.00  0.72           H  
ATOM    926 1HD  ARG A  60     -27.903  19.021  -6.934  1.00  0.72           H  
ATOM    927 2HD  ARG A  60     -27.397  19.828  -8.435  1.00  0.72           H  
ATOM    928  HE  ARG A  60     -25.258  18.953  -8.197  1.00  0.72           H  
ATOM    929 1HH1 ARG A  60     -27.228  18.146  -5.403  1.00  0.72           H  
ATOM    930 2HH1 ARG A  60     -26.111  16.929  -4.813  1.00  0.72           H  
ATOM    931 1HH2 ARG A  60     -23.827  17.392  -7.426  1.00  0.72           H  
ATOM    932 2HH2 ARG A  60     -24.182  16.504  -5.958  1.00  0.72           H  
ATOM    933  N   SER A  61     -30.402  23.750  -5.623  1.00  0.73           N  
ATOM    934  CA  SER A  61     -31.601  24.532  -5.873  1.00  0.73           C  
ATOM    935  C   SER A  61     -31.485  25.894  -5.236  1.00  0.73           C  
ATOM    936  O   SER A  61     -30.999  26.038  -4.118  1.00  0.73           O  
ATOM    937  CB  SER A  61     -32.845  23.857  -5.348  1.00  0.73           C  
ATOM    938  OG  SER A  61     -33.968  24.728  -5.442  1.00  0.73           O  
ATOM    939  H   SER A  61     -30.408  23.051  -4.873  1.00  0.73           H  
ATOM    940  HA  SER A  61     -31.710  24.663  -6.949  1.00  0.73           H  
ATOM    941 1HB  SER A  61     -33.032  22.950  -5.919  1.00  0.73           H  
ATOM    942 2HB  SER A  61     -32.693  23.556  -4.312  1.00  0.73           H  
ATOM    943  HG  SER A  61     -34.739  24.154  -5.341  1.00  0.73           H  
ATOM    944  N   ALA A  62     -32.040  26.892  -5.903  1.00  0.74           N  
ATOM    945  CA  ALA A  62     -32.076  28.253  -5.381  1.00  0.74           C  
ATOM    946  C   ALA A  62     -32.812  28.323  -4.043  1.00  0.74           C  
ATOM    947  O   ALA A  62     -32.618  29.261  -3.270  1.00  0.74           O  
ATOM    948  CB  ALA A  62     -32.746  29.178  -6.377  1.00  0.74           C  
ATOM    949  H   ALA A  62     -32.434  26.701  -6.812  1.00  0.74           H  
ATOM    950  HA  ALA A  62     -31.049  28.579  -5.219  1.00  0.74           H  
ATOM    951 1HB  ALA A  62     -32.742  30.195  -5.987  1.00  0.74           H  
ATOM    952 2HB  ALA A  62     -32.203  29.148  -7.321  1.00  0.74           H  
ATOM    953 3HB  ALA A  62     -33.773  28.855  -6.537  1.00  0.74           H  
ATOM    954  N   ARG A  63     -33.709  27.365  -3.800  1.00  0.75           N  
ATOM    955  CA  ARG A  63     -34.485  27.348  -2.573  1.00  0.75           C  
ATOM    956  C   ARG A  63     -33.866  26.480  -1.474  1.00  0.75           C  
ATOM    957  O   ARG A  63     -34.462  26.332  -0.407  1.00  0.75           O  
ATOM    958  CB  ARG A  63     -35.891  26.848  -2.852  1.00  0.75           C  
ATOM    959  CG  ARG A  63     -36.723  27.751  -3.760  1.00  0.75           C  
ATOM    960  CD  ARG A  63     -38.095  27.207  -3.977  1.00  0.75           C  
ATOM    961  NE  ARG A  63     -38.894  28.066  -4.843  1.00  0.75           N  
ATOM    962  CZ  ARG A  63     -40.178  27.831  -5.185  1.00  0.75           C  
ATOM    963  NH1 ARG A  63     -40.797  26.763  -4.732  1.00  0.75           N  
ATOM    964  NH2 ARG A  63     -40.815  28.675  -5.977  1.00  0.75           N  
ATOM    965  H   ARG A  63     -33.824  26.596  -4.462  1.00  0.75           H  
ATOM    966  HA  ARG A  63     -34.553  28.370  -2.201  1.00  0.75           H  
ATOM    967 1HB  ARG A  63     -35.834  25.866  -3.321  1.00  0.75           H  
ATOM    968 2HB  ARG A  63     -36.428  26.732  -1.912  1.00  0.75           H  
ATOM    969 1HG  ARG A  63     -36.810  28.739  -3.306  1.00  0.75           H  
ATOM    970 2HG  ARG A  63     -36.230  27.840  -4.729  1.00  0.75           H  
ATOM    971 1HD  ARG A  63     -38.024  26.224  -4.444  1.00  0.75           H  
ATOM    972 2HD  ARG A  63     -38.606  27.117  -3.020  1.00  0.75           H  
ATOM    973  HE  ARG A  63     -38.455  28.899  -5.212  1.00  0.75           H  
ATOM    974 1HH1 ARG A  63     -40.311  26.116  -4.126  1.00  0.75           H  
ATOM    975 2HH1 ARG A  63     -41.757  26.589  -4.990  1.00  0.75           H  
ATOM    976 1HH2 ARG A  63     -40.341  29.497  -6.327  1.00  0.75           H  
ATOM    977 2HH2 ARG A  63     -41.775  28.500  -6.234  1.00  0.75           H  
ATOM    978  N   ALA A  64     -32.704  25.872  -1.734  1.00  0.76           N  
ATOM    979  CA  ALA A  64     -32.089  24.983  -0.751  1.00  0.76           C  
ATOM    980  C   ALA A  64     -31.003  25.664   0.068  1.00  0.76           C  
ATOM    981  O   ALA A  64     -30.314  26.580  -0.380  1.00  0.76           O  
ATOM    982  CB  ALA A  64     -31.526  23.740  -1.413  1.00  0.76           C  
ATOM    983  H   ALA A  64     -32.221  26.026  -2.616  1.00  0.76           H  
ATOM    984  HA  ALA A  64     -32.854  24.658  -0.070  1.00  0.76           H  
ATOM    985 1HB  ALA A  64     -31.107  23.070  -0.660  1.00  0.76           H  
ATOM    986 2HB  ALA A  64     -32.323  23.225  -1.941  1.00  0.76           H  
ATOM    987 3HB  ALA A  64     -30.764  24.009  -2.119  1.00  0.76           H  
ATOM    988  N   VAL A  65     -30.855  25.151   1.278  1.00  0.77           N  
ATOM    989  CA  VAL A  65     -29.840  25.491   2.258  1.00  0.77           C  
ATOM    990  C   VAL A  65     -28.571  24.683   2.025  1.00  0.77           C  
ATOM    991  O   VAL A  65     -27.447  25.186   2.176  1.00  0.77           O  
ATOM    992  CB  VAL A  65     -30.377  25.180   3.669  1.00  0.77           C  
ATOM    993  CG1 VAL A  65     -29.314  25.385   4.719  1.00  0.77           C  
ATOM    994  CG2 VAL A  65     -31.572  26.052   3.949  1.00  0.77           C  
ATOM    995  H   VAL A  65     -31.501  24.418   1.539  1.00  0.77           H  
ATOM    996  HA  VAL A  65     -29.611  26.554   2.172  1.00  0.77           H  
ATOM    997  HB  VAL A  65     -30.675  24.129   3.708  1.00  0.77           H  
ATOM    998 1HG1 VAL A  65     -29.733  25.136   5.690  1.00  0.77           H  
ATOM    999 2HG1 VAL A  65     -28.466  24.735   4.512  1.00  0.77           H  
ATOM   1000 3HG1 VAL A  65     -28.984  26.424   4.717  1.00  0.77           H  
ATOM   1001 1HG2 VAL A  65     -31.961  25.824   4.934  1.00  0.77           H  
ATOM   1002 2HG2 VAL A  65     -31.270  27.098   3.913  1.00  0.77           H  
ATOM   1003 3HG2 VAL A  65     -32.337  25.871   3.194  1.00  0.77           H  
ATOM   1004  N   ALA A  66     -28.770  23.403   1.714  1.00  0.77           N  
ATOM   1005  CA  ALA A  66     -27.653  22.476   1.535  1.00  0.77           C  
ATOM   1006  C   ALA A  66     -28.009  21.283   0.653  1.00  0.77           C  
ATOM   1007  O   ALA A  66     -29.187  20.963   0.499  1.00  0.77           O  
ATOM   1008  CB  ALA A  66     -27.228  22.008   2.889  1.00  0.77           C  
ATOM   1009  H   ALA A  66     -29.735  23.080   1.624  1.00  0.77           H  
ATOM   1010  HA  ALA A  66     -26.832  23.002   1.057  1.00  0.77           H  
ATOM   1011 1HB  ALA A  66     -26.379  21.325   2.793  1.00  0.77           H  
ATOM   1012 2HB  ALA A  66     -26.957  22.843   3.501  1.00  0.77           H  
ATOM   1013 3HB  ALA A  66     -28.071  21.530   3.316  1.00  0.77           H  
ATOM   1014  N   ALA A  67     -26.987  20.623   0.084  1.00  0.76           N  
ATOM   1015  CA  ALA A  67     -27.192  19.393  -0.705  1.00  0.76           C  
ATOM   1016  C   ALA A  67     -26.481  18.214  -0.068  1.00  0.76           C  
ATOM   1017  O   ALA A  67     -25.457  18.383   0.599  1.00  0.76           O  
ATOM   1018  CB  ALA A  67     -26.705  19.547  -2.127  1.00  0.76           C  
ATOM   1019  H   ALA A  67     -26.035  20.959   0.236  1.00  0.76           H  
ATOM   1020  HA  ALA A  67     -28.251  19.171  -0.707  1.00  0.76           H  
ATOM   1021 1HB  ALA A  67     -26.898  18.621  -2.664  1.00  0.76           H  
ATOM   1022 2HB  ALA A  67     -27.219  20.354  -2.621  1.00  0.76           H  
ATOM   1023 3HB  ALA A  67     -25.645  19.743  -2.121  1.00  0.76           H  
ATOM   1024  N   PHE A  68     -27.041  17.009  -0.241  1.00  0.75           N  
ATOM   1025  CA  PHE A  68     -26.456  15.851   0.431  1.00  0.75           C  
ATOM   1026  C   PHE A  68     -26.255  14.610  -0.415  1.00  0.75           C  
ATOM   1027  O   PHE A  68     -27.001  14.338  -1.354  1.00  0.75           O  
ATOM   1028  CB  PHE A  68     -27.352  15.493   1.615  1.00  0.75           C  
ATOM   1029  CG  PHE A  68     -27.488  16.639   2.407  1.00  0.75           C  
ATOM   1030  CD1 PHE A  68     -28.507  17.511   2.155  1.00  0.75           C  
ATOM   1031  CD2 PHE A  68     -26.585  16.937   3.337  1.00  0.75           C  
ATOM   1032  CE1 PHE A  68     -28.575  18.639   2.841  1.00  0.75           C  
ATOM   1033  CE2 PHE A  68     -26.694  18.086   4.016  1.00  0.75           C  
ATOM   1034  CZ  PHE A  68     -27.663  18.904   3.782  1.00  0.75           C  
ATOM   1035  H   PHE A  68     -27.889  16.923  -0.800  1.00  0.75           H  
ATOM   1036  HA  PHE A  68     -25.481  16.147   0.806  1.00  0.75           H  
ATOM   1037 1HB  PHE A  68     -28.332  15.173   1.271  1.00  0.75           H  
ATOM   1038 2HB  PHE A  68     -26.900  14.696   2.207  1.00  0.75           H  
ATOM   1039  HD1 PHE A  68     -29.239  17.289   1.371  1.00  0.75           H  
ATOM   1040  HD2 PHE A  68     -25.766  16.244   3.521  1.00  0.75           H  
ATOM   1041  HE1 PHE A  68     -29.353  19.342   2.636  1.00  0.75           H  
ATOM   1042  HE2 PHE A  68     -26.015  18.361   4.772  1.00  0.75           H  
ATOM   1043  HZ  PHE A  68     -27.707  19.796   4.373  1.00  0.75           H  
ATOM   1044  N   ASP A  69     -25.258  13.833  -0.016  1.00  0.73           N  
ATOM   1045  CA  ASP A  69     -24.991  12.513  -0.582  1.00  0.73           C  
ATOM   1046  C   ASP A  69     -24.982  11.467   0.513  1.00  0.73           C  
ATOM   1047  O   ASP A  69     -24.202  11.551   1.462  1.00  0.73           O  
ATOM   1048  CB  ASP A  69     -23.663  12.446  -1.318  1.00  0.73           C  
ATOM   1049  CG  ASP A  69     -23.591  13.175  -2.648  1.00  0.73           C  
ATOM   1050  OD1 ASP A  69     -24.241  12.753  -3.590  1.00  0.73           O  
ATOM   1051  OD2 ASP A  69     -22.857  14.134  -2.724  1.00  0.73           O  
ATOM   1052  H   ASP A  69     -24.684  14.179   0.755  1.00  0.73           H  
ATOM   1053  HA  ASP A  69     -25.788  12.264  -1.282  1.00  0.73           H  
ATOM   1054 1HB  ASP A  69     -22.891  12.854  -0.674  1.00  0.73           H  
ATOM   1055 2HB  ASP A  69     -23.422  11.395  -1.490  1.00  0.73           H  
ATOM   1056  N   ILE A  70     -25.877  10.507   0.409  1.00  0.71           N  
ATOM   1057  CA  ILE A  70     -25.978   9.472   1.422  1.00  0.71           C  
ATOM   1058  C   ILE A  70     -25.473   8.167   0.873  1.00  0.71           C  
ATOM   1059  O   ILE A  70     -25.998   7.701  -0.134  1.00  0.71           O  
ATOM   1060  CB  ILE A  70     -27.437   9.282   1.847  1.00  0.71           C  
ATOM   1061  CG1 ILE A  70     -27.976  10.603   2.434  1.00  0.71           C  
ATOM   1062  CG2 ILE A  70     -27.569   8.094   2.803  1.00  0.71           C  
ATOM   1063  CD1 ILE A  70     -28.602  11.541   1.374  1.00  0.71           C  
ATOM   1064  H   ILE A  70     -26.500  10.488  -0.384  1.00  0.71           H  
ATOM   1065  HA  ILE A  70     -25.378   9.748   2.284  1.00  0.71           H  
ATOM   1066  HB  ILE A  70     -28.034   9.078   0.964  1.00  0.71           H  
ATOM   1067 1HG1 ILE A  70     -28.729  10.374   3.188  1.00  0.71           H  
ATOM   1068 2HG1 ILE A  70     -27.154  11.137   2.907  1.00  0.71           H  
ATOM   1069 1HG2 ILE A  70     -28.614   7.959   3.070  1.00  0.71           H  
ATOM   1070 2HG2 ILE A  70     -27.210   7.196   2.303  1.00  0.71           H  
ATOM   1071 3HG2 ILE A  70     -26.988   8.253   3.693  1.00  0.71           H  
ATOM   1072 1HD1 ILE A  70     -28.955  12.451   1.859  1.00  0.71           H  
ATOM   1073 2HD1 ILE A  70     -27.868  11.802   0.618  1.00  0.71           H  
ATOM   1074 3HD1 ILE A  70     -29.442  11.037   0.895  1.00  0.71           H  
ATOM   1075  N   TRP A  71     -24.489   7.566   1.523  1.00  0.70           N  
ATOM   1076  CA  TRP A  71     -23.962   6.307   1.032  1.00  0.70           C  
ATOM   1077  C   TRP A  71     -24.101   5.247   2.092  1.00  0.70           C  
ATOM   1078  O   TRP A  71     -24.072   5.530   3.288  1.00  0.70           O  
ATOM   1079  CB  TRP A  71     -22.481   6.371   0.681  1.00  0.70           C  
ATOM   1080  CG  TRP A  71     -22.043   7.361  -0.354  1.00  0.70           C  
ATOM   1081  CD1 TRP A  71     -21.884   7.151  -1.689  1.00  0.70           C  
ATOM   1082  CD2 TRP A  71     -21.578   8.714  -0.103  1.00  0.70           C  
ATOM   1083  NE1 TRP A  71     -21.373   8.282  -2.289  1.00  0.70           N  
ATOM   1084  CE2 TRP A  71     -21.169   9.241  -1.326  1.00  0.70           C  
ATOM   1085  CE3 TRP A  71     -21.457   9.493   1.049  1.00  0.70           C  
ATOM   1086  CZ2 TRP A  71     -20.639  10.516  -1.432  1.00  0.70           C  
ATOM   1087  CZ3 TRP A  71     -20.927  10.766   0.948  1.00  0.70           C  
ATOM   1088  CH2 TRP A  71     -20.528  11.265  -0.261  1.00  0.70           C  
ATOM   1089  H   TRP A  71     -24.095   8.005   2.349  1.00  0.70           H  
ATOM   1090  HA  TRP A  71     -24.530   5.985   0.172  1.00  0.70           H  
ATOM   1091 1HB  TRP A  71     -21.918   6.572   1.585  1.00  0.70           H  
ATOM   1092 2HB  TRP A  71     -22.168   5.380   0.336  1.00  0.70           H  
ATOM   1093  HD1 TRP A  71     -22.114   6.222  -2.204  1.00  0.70           H  
ATOM   1094  HE1 TRP A  71     -21.155   8.380  -3.270  1.00  0.70           H  
ATOM   1095  HE3 TRP A  71     -21.769   9.101   2.002  1.00  0.70           H  
ATOM   1096  HZ2 TRP A  71     -20.310  10.931  -2.384  1.00  0.70           H  
ATOM   1097  HZ3 TRP A  71     -20.838  11.358   1.855  1.00  0.70           H  
ATOM   1098  HH2 TRP A  71     -20.114  12.268  -0.314  1.00  0.70           H  
ATOM   1099  N   THR A  72     -24.226   4.019   1.652  1.00  0.70           N  
ATOM   1100  CA  THR A  72     -24.275   2.882   2.548  1.00  0.70           C  
ATOM   1101  C   THR A  72     -22.870   2.423   2.913  1.00  0.70           C  
ATOM   1102  O   THR A  72     -21.890   2.845   2.293  1.00  0.70           O  
ATOM   1103  CB  THR A  72     -25.072   1.755   1.901  1.00  0.70           C  
ATOM   1104  OG1 THR A  72     -24.395   1.320   0.717  1.00  0.70           O  
ATOM   1105  CG2 THR A  72     -26.438   2.290   1.514  1.00  0.70           C  
ATOM   1106  H   THR A  72     -24.270   3.862   0.644  1.00  0.70           H  
ATOM   1107  HA  THR A  72     -24.779   3.179   3.464  1.00  0.70           H  
ATOM   1108  HB  THR A  72     -25.175   0.922   2.592  1.00  0.70           H  
ATOM   1109  HG1 THR A  72     -24.376   2.073   0.086  1.00  0.70           H  
ATOM   1110 1HG2 THR A  72     -27.021   1.504   1.034  1.00  0.70           H  
ATOM   1111 2HG2 THR A  72     -26.960   2.640   2.405  1.00  0.70           H  
ATOM   1112 3HG2 THR A  72     -26.302   3.120   0.818  1.00  0.70           H  
ATOM   1113  N   ALA A  73     -22.774   1.502   3.867  1.00  0.70           N  
ATOM   1114  CA  ALA A  73     -21.499   0.933   4.308  1.00  0.70           C  
ATOM   1115  C   ALA A  73     -20.710   0.293   3.163  1.00  0.70           C  
ATOM   1116  O   ALA A  73     -19.482   0.225   3.207  1.00  0.70           O  
ATOM   1117  CB  ALA A  73     -21.739  -0.127   5.374  1.00  0.70           C  
ATOM   1118  H   ALA A  73     -23.617   1.224   4.359  1.00  0.70           H  
ATOM   1119  HA  ALA A  73     -20.907   1.743   4.721  1.00  0.70           H  
ATOM   1120 1HB  ALA A  73     -20.783  -0.521   5.713  1.00  0.70           H  
ATOM   1121 2HB  ALA A  73     -22.264   0.306   6.218  1.00  0.70           H  
ATOM   1122 3HB  ALA A  73     -22.333  -0.935   4.949  1.00  0.70           H  
ATOM   1123  N   ASP A  74     -21.424  -0.180   2.142  1.00  0.73           N  
ATOM   1124  CA  ASP A  74     -20.830  -0.856   0.995  1.00  0.73           C  
ATOM   1125  C   ASP A  74     -20.392   0.108  -0.115  1.00  0.73           C  
ATOM   1126  O   ASP A  74     -19.923  -0.332  -1.167  1.00  0.73           O  
ATOM   1127  CB  ASP A  74     -21.809  -1.889   0.438  1.00  0.73           C  
ATOM   1128  CG  ASP A  74     -22.020  -3.058   1.402  1.00  0.73           C  
ATOM   1129  OD1 ASP A  74     -21.148  -3.319   2.197  1.00  0.73           O  
ATOM   1130  OD2 ASP A  74     -23.049  -3.673   1.336  1.00  0.73           O  
ATOM   1131  H   ASP A  74     -22.427  -0.066   2.172  1.00  0.73           H  
ATOM   1132  HA  ASP A  74     -19.946  -1.388   1.342  1.00  0.73           H  
ATOM   1133 1HB  ASP A  74     -22.773  -1.410   0.249  1.00  0.73           H  
ATOM   1134 2HB  ASP A  74     -21.437  -2.272  -0.511  1.00  0.73           H  
ATOM   1135  N   GLY A  75     -20.595   1.410   0.094  1.00  0.79           N  
ATOM   1136  CA  GLY A  75     -20.182   2.473  -0.827  1.00  0.79           C  
ATOM   1137  C   GLY A  75     -21.239   2.921  -1.837  1.00  0.79           C  
ATOM   1138  O   GLY A  75     -21.106   3.980  -2.451  1.00  0.79           O  
ATOM   1139  H   GLY A  75     -21.018   1.712   0.970  1.00  0.79           H  
ATOM   1140 1HA  GLY A  75     -19.886   3.334  -0.232  1.00  0.79           H  
ATOM   1141 2HA  GLY A  75     -19.287   2.150  -1.359  1.00  0.79           H  
ATOM   1142  N   SER A  76     -22.293   2.133  -2.004  1.00  0.89           N  
ATOM   1143  CA  SER A  76     -23.367   2.478  -2.928  1.00  0.89           C  
ATOM   1144  C   SER A  76     -24.138   3.685  -2.407  1.00  0.89           C  
ATOM   1145  O   SER A  76     -24.377   3.786  -1.198  1.00  0.89           O  
ATOM   1146  CB  SER A  76     -24.301   1.301  -3.118  1.00  0.89           C  
ATOM   1147  OG  SER A  76     -25.367   1.631  -3.967  1.00  0.89           O  
ATOM   1148  H   SER A  76     -22.341   1.273  -1.478  1.00  0.89           H  
ATOM   1149  HA  SER A  76     -22.929   2.738  -3.893  1.00  0.89           H  
ATOM   1150 1HB  SER A  76     -23.747   0.459  -3.531  1.00  0.89           H  
ATOM   1151 2HB  SER A  76     -24.689   0.991  -2.148  1.00  0.89           H  
ATOM   1152  HG  SER A  76     -25.779   2.429  -3.593  1.00  0.89           H  
ATOM   1153  N   ARG A  77     -24.541   4.591  -3.300  1.00  1.00           N  
ATOM   1154  CA  ARG A  77     -25.325   5.751  -2.869  1.00  1.00           C  
ATOM   1155  C   ARG A  77     -26.775   5.316  -2.643  1.00  1.00           C  
ATOM   1156  O   ARG A  77     -27.303   4.523  -3.426  1.00  1.00           O  
ATOM   1157  CB  ARG A  77     -25.236   6.910  -3.867  1.00  1.00           C  
ATOM   1158  CG  ARG A  77     -25.765   8.252  -3.298  1.00  1.00           C  
ATOM   1159  CD  ARG A  77     -25.470   9.463  -4.140  1.00  1.00           C  
ATOM   1160  NE  ARG A  77     -26.147   9.433  -5.420  1.00  1.00           N  
ATOM   1161  CZ  ARG A  77     -26.122  10.435  -6.329  1.00  1.00           C  
ATOM   1162  NH1 ARG A  77     -25.491  11.569  -6.073  1.00  1.00           N  
ATOM   1163  NH2 ARG A  77     -26.745  10.281  -7.489  1.00  1.00           N  
ATOM   1164  H   ARG A  77     -24.308   4.472  -4.277  1.00  1.00           H  
ATOM   1165  HA  ARG A  77     -24.923   6.117  -1.934  1.00  1.00           H  
ATOM   1166 1HB  ARG A  77     -24.198   7.060  -4.163  1.00  1.00           H  
ATOM   1167 2HB  ARG A  77     -25.810   6.673  -4.761  1.00  1.00           H  
ATOM   1168 1HG  ARG A  77     -26.843   8.190  -3.143  1.00  1.00           H  
ATOM   1169 2HG  ARG A  77     -25.275   8.424  -2.343  1.00  1.00           H  
ATOM   1170 1HD  ARG A  77     -25.783  10.365  -3.607  1.00  1.00           H  
ATOM   1171 2HD  ARG A  77     -24.396   9.522  -4.322  1.00  1.00           H  
ATOM   1172  HE  ARG A  77     -26.645   8.589  -5.665  1.00  1.00           H  
ATOM   1173 1HH1 ARG A  77     -25.012  11.735  -5.164  1.00  1.00           H  
ATOM   1174 2HH1 ARG A  77     -25.483  12.305  -6.758  1.00  1.00           H  
ATOM   1175 1HH2 ARG A  77     -27.231   9.418  -7.692  1.00  1.00           H  
ATOM   1176 2HH2 ARG A  77     -26.732  11.024  -8.172  1.00  1.00           H  
ATOM   1177  N   SER A  78     -27.400   5.801  -1.567  1.00  1.12           N  
ATOM   1178  CA  SER A  78     -28.788   5.461  -1.255  1.00  1.12           C  
ATOM   1179  C   SER A  78     -29.604   6.627  -0.714  1.00  1.12           C  
ATOM   1180  O   SER A  78     -29.432   7.053   0.424  1.00  1.12           O  
ATOM   1181  CB  SER A  78     -28.827   4.379  -0.210  1.00  1.12           C  
ATOM   1182  OG  SER A  78     -30.150   4.075   0.139  1.00  1.12           O  
ATOM   1183  H   SER A  78     -26.899   6.439  -0.963  1.00  1.12           H  
ATOM   1184  HA  SER A  78     -29.267   5.105  -2.166  1.00  1.12           H  
ATOM   1185 1HB  SER A  78     -28.327   3.487  -0.585  1.00  1.12           H  
ATOM   1186 2HB  SER A  78     -28.284   4.722   0.673  1.00  1.12           H  
ATOM   1187  HG  SER A  78     -30.624   4.921   0.143  1.00  1.12           H  
ATOM   1188  N   ALA A  79     -30.531   7.100  -1.526  1.00  1.19           N  
ATOM   1189  CA  ALA A  79     -31.390   8.228  -1.193  1.00  1.19           C  
ATOM   1190  C   ALA A  79     -32.742   7.725  -0.726  1.00  1.19           C  
ATOM   1191  O   ALA A  79     -33.031   6.545  -0.912  1.00  1.19           O  
ATOM   1192  CB  ALA A  79     -31.545   9.130  -2.390  1.00  1.19           C  
ATOM   1193  H   ALA A  79     -30.626   6.673  -2.437  1.00  1.19           H  
ATOM   1194  HA  ALA A  79     -30.929   8.784  -0.376  1.00  1.19           H  
ATOM   1195 1HB  ALA A  79     -32.170   9.982  -2.131  1.00  1.19           H  
ATOM   1196 2HB  ALA A  79     -30.569   9.472  -2.681  1.00  1.19           H  
ATOM   1197 3HB  ALA A  79     -32.002   8.582  -3.212  1.00  1.19           H  
ATOM   1198  N   GLN A  80     -33.556   8.625  -0.141  1.00  1.20           N  
ATOM   1199  CA  GLN A  80     -34.951   8.380   0.297  1.00  1.20           C  
ATOM   1200  C   GLN A  80     -35.150   8.356   1.811  1.00  1.20           C  
ATOM   1201  O   GLN A  80     -35.996   9.073   2.348  1.00  1.20           O  
ATOM   1202  CB  GLN A  80     -35.505   7.043  -0.226  1.00  1.20           C  
ATOM   1203  CG  GLN A  80     -36.986   6.773   0.077  1.00  1.20           C  
ATOM   1204  CD  GLN A  80     -37.959   7.655  -0.694  1.00  1.20           C  
ATOM   1205  OE1 GLN A  80     -37.872   7.751  -1.922  1.00  1.20           O  
ATOM   1206  NE2 GLN A  80     -38.910   8.254   0.013  1.00  1.20           N  
ATOM   1207  H   GLN A  80     -33.198   9.559  -0.009  1.00  1.20           H  
ATOM   1208  HA  GLN A  80     -35.567   9.188  -0.102  1.00  1.20           H  
ATOM   1209 1HB  GLN A  80     -35.381   6.971  -1.308  1.00  1.20           H  
ATOM   1210 2HB  GLN A  80     -34.994   6.207   0.249  1.00  1.20           H  
ATOM   1211 1HG  GLN A  80     -37.202   5.738  -0.143  1.00  1.20           H  
ATOM   1212 2HG  GLN A  80     -37.147   6.957   1.136  1.00  1.20           H  
ATOM   1213 1HE2 GLN A  80     -39.628   8.805  -0.455  1.00  1.20           H  
ATOM   1214 2HE2 GLN A  80     -38.946   8.133   0.999  1.00  1.20           H  
ATOM   1215  N   CYS A  81     -34.416   7.499   2.502  1.00  1.13           N  
ATOM   1216  CA  CYS A  81     -34.643   7.347   3.933  1.00  1.13           C  
ATOM   1217  C   CYS A  81     -34.298   8.611   4.740  1.00  1.13           C  
ATOM   1218  O   CYS A  81     -33.146   9.068   4.764  1.00  1.13           O  
ATOM   1219  CB  CYS A  81     -33.862   6.153   4.459  1.00  1.13           C  
ATOM   1220  SG  CYS A  81     -34.160   5.832   6.179  1.00  1.13           S  
ATOM   1221  H   CYS A  81     -33.713   6.944   2.030  1.00  1.13           H  
ATOM   1222  HA  CYS A  81     -35.702   7.133   4.077  1.00  1.13           H  
ATOM   1223 1HB  CYS A  81     -34.136   5.259   3.893  1.00  1.13           H  
ATOM   1224 2HB  CYS A  81     -32.793   6.322   4.320  1.00  1.13           H  
ATOM   1225  HG  CYS A  81     -33.424   4.718   6.226  1.00  1.13           H  
ATOM   1226  N   GLY A  82     -35.292   9.096   5.497  1.00  1.02           N  
ATOM   1227  CA  GLY A  82     -35.204  10.332   6.281  1.00  1.02           C  
ATOM   1228  C   GLY A  82     -34.341  10.220   7.540  1.00  1.02           C  
ATOM   1229  O   GLY A  82     -34.157  11.196   8.271  1.00  1.02           O  
ATOM   1230  H   GLY A  82     -36.184   8.627   5.451  1.00  1.02           H  
ATOM   1231 1HA  GLY A  82     -34.798  11.115   5.640  1.00  1.02           H  
ATOM   1232 2HA  GLY A  82     -36.206  10.660   6.545  1.00  1.02           H  
ATOM   1233  N   ASN A  83     -33.793   9.034   7.811  1.00  0.89           N  
ATOM   1234  CA  ASN A  83     -32.912   8.896   8.966  1.00  0.89           C  
ATOM   1235  C   ASN A  83     -31.727   9.840   8.735  1.00  0.89           C  
ATOM   1236  O   ASN A  83     -31.187  10.457   9.665  1.00  0.89           O  
ATOM   1237  CB  ASN A  83     -32.370   7.477   9.102  1.00  0.89           C  
ATOM   1238  CG  ASN A  83     -33.350   6.381   9.522  1.00  0.89           C  
ATOM   1239  OD1 ASN A  83     -34.432   6.601  10.088  1.00  0.89           O  
ATOM   1240  ND2 ASN A  83     -32.927   5.160   9.225  1.00  0.89           N  
ATOM   1241  H   ASN A  83     -33.968   8.250   7.199  1.00  0.89           H  
ATOM   1242  HA  ASN A  83     -33.425   9.209   9.870  1.00  0.89           H  
ATOM   1243 1HB  ASN A  83     -31.891   7.182   8.167  1.00  0.89           H  
ATOM   1244 2HB  ASN A  83     -31.603   7.508   9.862  1.00  0.89           H  
ATOM   1245 1HD2 ASN A  83     -33.457   4.317   9.442  1.00  0.89           H  
ATOM   1246 2HD2 ASN A  83     -32.049   5.043   8.762  1.00  0.89           H  
ATOM   1247  N   GLY A  84     -31.322   9.934   7.457  1.00  0.78           N  
ATOM   1248  CA  GLY A  84     -30.198  10.755   7.056  1.00  0.78           C  
ATOM   1249  C   GLY A  84     -30.517  12.211   7.308  1.00  0.78           C  
ATOM   1250  O   GLY A  84     -29.753  12.926   7.947  1.00  0.78           O  
ATOM   1251  H   GLY A  84     -31.844   9.442   6.729  1.00  0.78           H  
ATOM   1252 1HA  GLY A  84     -29.317  10.463   7.622  1.00  0.78           H  
ATOM   1253 2HA  GLY A  84     -29.982  10.596   6.001  1.00  0.78           H  
ATOM   1254  N   ALA A  85     -31.680  12.639   6.819  1.00  0.71           N  
ATOM   1255  CA  ALA A  85     -32.134  14.023   6.905  1.00  0.71           C  
ATOM   1256  C   ALA A  85     -32.212  14.525   8.343  1.00  0.71           C  
ATOM   1257  O   ALA A  85     -31.884  15.683   8.623  1.00  0.71           O  
ATOM   1258  CB  ALA A  85     -33.489  14.133   6.247  1.00  0.71           C  
ATOM   1259  H   ALA A  85     -32.264  11.968   6.345  1.00  0.71           H  
ATOM   1260  HA  ALA A  85     -31.425  14.646   6.364  1.00  0.71           H  
ATOM   1261 1HB  ALA A  85     -33.827  15.151   6.271  1.00  0.71           H  
ATOM   1262 2HB  ALA A  85     -33.422  13.799   5.215  1.00  0.71           H  
ATOM   1263 3HB  ALA A  85     -34.192  13.507   6.781  1.00  0.71           H  
ATOM   1264  N   ARG A  86     -32.612  13.659   9.276  1.00  0.67           N  
ATOM   1265  CA  ARG A  86     -32.666  14.094  10.665  1.00  0.67           C  
ATOM   1266  C   ARG A  86     -31.259  14.339  11.214  1.00  0.67           C  
ATOM   1267  O   ARG A  86     -31.017  15.345  11.895  1.00  0.67           O  
ATOM   1268  CB  ARG A  86     -33.368  13.051  11.515  1.00  0.67           C  
ATOM   1269  CG  ARG A  86     -34.872  12.963  11.291  1.00  0.67           C  
ATOM   1270  CD  ARG A  86     -35.492  11.964  12.164  1.00  0.67           C  
ATOM   1271  NE  ARG A  86     -35.244  10.591  11.714  1.00  0.67           N  
ATOM   1272  CZ  ARG A  86     -35.093   9.565  12.559  1.00  0.67           C  
ATOM   1273  NH1 ARG A  86     -35.124   9.821  13.827  1.00  0.67           N  
ATOM   1274  NH2 ARG A  86     -34.913   8.324  12.147  1.00  0.67           N  
ATOM   1275  H   ARG A  86     -32.909  12.717   9.012  1.00  0.67           H  
ATOM   1276  HA  ARG A  86     -33.228  15.026  10.714  1.00  0.67           H  
ATOM   1277 1HB  ARG A  86     -32.944  12.068  11.299  1.00  0.67           H  
ATOM   1278 2HB  ARG A  86     -33.199  13.259  12.572  1.00  0.67           H  
ATOM   1279 1HG  ARG A  86     -35.345  13.927  11.475  1.00  0.67           H  
ATOM   1280 2HG  ARG A  86     -35.050  12.654  10.267  1.00  0.67           H  
ATOM   1281 1HD  ARG A  86     -35.083  12.072  13.171  1.00  0.67           H  
ATOM   1282 2HD  ARG A  86     -36.574  12.128  12.195  1.00  0.67           H  
ATOM   1283  HE  ARG A  86     -35.213  10.410  10.716  1.00  0.67           H  
ATOM   1284 1HH1 ARG A  86     -35.256  10.782  14.122  1.00  0.67           H  
ATOM   1285 2HH1 ARG A  86     -35.001   9.081  14.498  1.00  0.67           H  
ATOM   1286 1HH2 ARG A  86     -34.876   8.077  11.162  1.00  0.67           H  
ATOM   1287 2HH2 ARG A  86     -34.802   7.587  12.821  1.00  0.67           H  
ATOM   1288  N   CYS A  87     -30.310  13.447  10.885  1.00  0.65           N  
ATOM   1289  CA  CYS A  87     -28.936  13.628  11.346  1.00  0.65           C  
ATOM   1290  C   CYS A  87     -28.312  14.849  10.689  1.00  0.65           C  
ATOM   1291  O   CYS A  87     -27.613  15.634  11.335  1.00  0.65           O  
ATOM   1292  CB  CYS A  87     -28.095  12.394  11.055  1.00  0.65           C  
ATOM   1293  SG  CYS A  87     -28.526  10.951  12.066  1.00  0.65           S  
ATOM   1294  H   CYS A  87     -30.549  12.623  10.323  1.00  0.65           H  
ATOM   1295  HA  CYS A  87     -28.950  13.784  12.418  1.00  0.65           H  
ATOM   1296 1HB  CYS A  87     -28.230  12.117  10.012  1.00  0.65           H  
ATOM   1297 2HB  CYS A  87     -27.043  12.619  11.204  1.00  0.65           H  
ATOM   1298  HG  CYS A  87     -29.675  10.689  11.412  1.00  0.65           H  
ATOM   1299  N   VAL A  88     -28.612  15.033   9.409  1.00  0.64           N  
ATOM   1300  CA  VAL A  88     -28.108  16.164   8.664  1.00  0.64           C  
ATOM   1301  C   VAL A  88     -28.573  17.500   9.189  1.00  0.64           C  
ATOM   1302  O   VAL A  88     -27.755  18.408   9.347  1.00  0.64           O  
ATOM   1303  CB  VAL A  88     -28.524  16.067   7.206  1.00  0.64           C  
ATOM   1304  CG1 VAL A  88     -28.264  17.294   6.588  1.00  0.64           C  
ATOM   1305  CG2 VAL A  88     -27.710  14.989   6.478  1.00  0.64           C  
ATOM   1306  H   VAL A  88     -29.192  14.348   8.933  1.00  0.64           H  
ATOM   1307  HA  VAL A  88     -27.020  16.135   8.710  1.00  0.64           H  
ATOM   1308  HB  VAL A  88     -29.584  15.859   7.144  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  88     -28.592  17.175   5.582  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  88     -28.821  18.097   7.057  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  88     -27.202  17.503   6.651  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  88     -28.014  14.949   5.433  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  88     -26.646  15.225   6.538  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  88     -27.889  14.046   6.935  1.00  0.64           H  
ATOM   1315  N   ALA A  89     -29.868  17.653   9.457  1.00  0.64           N  
ATOM   1316  CA  ALA A  89     -30.328  18.922   9.988  1.00  0.64           C  
ATOM   1317  C   ALA A  89     -29.675  19.193  11.325  1.00  0.64           C  
ATOM   1318  O   ALA A  89     -29.219  20.304  11.599  1.00  0.64           O  
ATOM   1319  CB  ALA A  89     -31.820  18.914  10.134  1.00  0.64           C  
ATOM   1320  H   ALA A  89     -30.530  16.892   9.290  1.00  0.64           H  
ATOM   1321  HA  ALA A  89     -30.036  19.714   9.299  1.00  0.64           H  
ATOM   1322 1HB  ALA A  89     -32.164  19.859  10.523  1.00  0.64           H  
ATOM   1323 2HB  ALA A  89     -32.247  18.739   9.153  1.00  0.64           H  
ATOM   1324 3HB  ALA A  89     -32.111  18.111  10.817  1.00  0.64           H  
ATOM   1325  N   ALA A  90     -29.544  18.158  12.154  1.00  0.64           N  
ATOM   1326  CA  ALA A  90     -28.922  18.370  13.442  1.00  0.64           C  
ATOM   1327  C   ALA A  90     -27.509  18.873  13.284  1.00  0.64           C  
ATOM   1328  O   ALA A  90     -27.075  19.787  14.000  1.00  0.64           O  
ATOM   1329  CB  ALA A  90     -28.895  17.070  14.201  1.00  0.64           C  
ATOM   1330  H   ALA A  90     -29.915  17.234  11.920  1.00  0.64           H  
ATOM   1331  HA  ALA A  90     -29.492  19.121  13.977  1.00  0.64           H  
ATOM   1332 1HB  ALA A  90     -28.444  17.208  15.177  1.00  0.64           H  
ATOM   1333 2HB  ALA A  90     -29.881  16.685  14.306  1.00  0.64           H  
ATOM   1334 3HB  ALA A  90     -28.322  16.388  13.626  1.00  0.64           H  
ATOM   1335  N   TRP A  91     -26.793  18.273  12.338  1.00  0.65           N  
ATOM   1336  CA  TRP A  91     -25.417  18.615  12.067  1.00  0.65           C  
ATOM   1337  C   TRP A  91     -25.293  20.022  11.527  1.00  0.65           C  
ATOM   1338  O   TRP A  91     -24.420  20.772  11.952  1.00  0.65           O  
ATOM   1339  CB  TRP A  91     -24.800  17.621  11.114  1.00  0.65           C  
ATOM   1340  CG  TRP A  91     -23.360  17.828  10.937  1.00  0.65           C  
ATOM   1341  CD1 TRP A  91     -22.378  17.345  11.733  1.00  0.65           C  
ATOM   1342  CD2 TRP A  91     -22.708  18.546   9.903  1.00  0.65           C  
ATOM   1343  NE1 TRP A  91     -21.164  17.728  11.263  1.00  0.65           N  
ATOM   1344  CE2 TRP A  91     -21.339  18.450  10.143  1.00  0.65           C  
ATOM   1345  CE3 TRP A  91     -23.150  19.232   8.811  1.00  0.65           C  
ATOM   1346  CZ2 TRP A  91     -20.419  19.032   9.324  1.00  0.65           C  
ATOM   1347  CZ3 TRP A  91     -22.222  19.805   7.995  1.00  0.65           C  
ATOM   1348  CH2 TRP A  91     -20.903  19.714   8.236  1.00  0.65           C  
ATOM   1349  H   TRP A  91     -27.216  17.515  11.798  1.00  0.65           H  
ATOM   1350  HA  TRP A  91     -24.864  18.568  12.999  1.00  0.65           H  
ATOM   1351 1HB  TRP A  91     -24.969  16.612  11.479  1.00  0.65           H  
ATOM   1352 2HB  TRP A  91     -25.287  17.698  10.142  1.00  0.65           H  
ATOM   1353  HD1 TRP A  91     -22.532  16.740  12.614  1.00  0.65           H  
ATOM   1354  HE1 TRP A  91     -20.276  17.499  11.678  1.00  0.65           H  
ATOM   1355  HE3 TRP A  91     -24.216  19.317   8.597  1.00  0.65           H  
ATOM   1356  HZ2 TRP A  91     -19.348  18.963   9.510  1.00  0.65           H  
ATOM   1357  HZ3 TRP A  91     -22.569  20.331   7.138  1.00  0.65           H  
ATOM   1358  HH2 TRP A  91     -20.219  20.198   7.550  1.00  0.65           H  
ATOM   1359  N   ALA A  92     -26.151  20.384  10.572  1.00  0.67           N  
ATOM   1360  CA  ALA A  92     -26.102  21.705   9.962  1.00  0.67           C  
ATOM   1361  C   ALA A  92     -26.268  22.786  11.018  1.00  0.67           C  
ATOM   1362  O   ALA A  92     -25.616  23.839  10.981  1.00  0.67           O  
ATOM   1363  CB  ALA A  92     -27.188  21.833   8.911  1.00  0.67           C  
ATOM   1364  H   ALA A  92     -26.854  19.717  10.254  1.00  0.67           H  
ATOM   1365  HA  ALA A  92     -25.123  21.828   9.498  1.00  0.67           H  
ATOM   1366 1HB  ALA A  92     -27.135  22.818   8.449  1.00  0.67           H  
ATOM   1367 2HB  ALA A  92     -27.053  21.060   8.153  1.00  0.67           H  
ATOM   1368 3HB  ALA A  92     -28.162  21.706   9.390  1.00  0.67           H  
ATOM   1369  N   VAL A  93     -27.115  22.509  12.007  1.00  0.69           N  
ATOM   1370  CA  VAL A  93     -27.295  23.471  13.070  1.00  0.69           C  
ATOM   1371  C   VAL A  93     -26.062  23.527  13.968  1.00  0.69           C  
ATOM   1372  O   VAL A  93     -25.490  24.600  14.177  1.00  0.69           O  
ATOM   1373  CB  VAL A  93     -28.546  23.119  13.888  1.00  0.69           C  
ATOM   1374  CG1 VAL A  93     -28.653  24.024  15.098  1.00  0.69           C  
ATOM   1375  CG2 VAL A  93     -29.742  23.290  13.019  1.00  0.69           C  
ATOM   1376  H   VAL A  93     -27.662  21.646  11.996  1.00  0.69           H  
ATOM   1377  HA  VAL A  93     -27.443  24.448  12.627  1.00  0.69           H  
ATOM   1378  HB  VAL A  93     -28.477  22.085  14.233  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  93     -29.545  23.763  15.664  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  93     -27.773  23.896  15.725  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  93     -28.720  25.062  14.766  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  93     -30.640  23.042  13.577  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  93     -29.775  24.330  12.694  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  93     -29.659  22.640  12.155  1.00  0.69           H  
ATOM   1385  N   ARG A  94     -25.602  22.366  14.439  1.00  0.72           N  
ATOM   1386  CA  ARG A  94     -24.435  22.291  15.316  1.00  0.72           C  
ATOM   1387  C   ARG A  94     -23.179  22.900  14.687  1.00  0.72           C  
ATOM   1388  O   ARG A  94     -22.390  23.565  15.359  1.00  0.72           O  
ATOM   1389  CB  ARG A  94     -24.137  20.853  15.697  1.00  0.72           C  
ATOM   1390  CG  ARG A  94     -22.981  20.696  16.694  1.00  0.72           C  
ATOM   1391  CD  ARG A  94     -22.737  19.285  17.012  1.00  0.72           C  
ATOM   1392  NE  ARG A  94     -21.675  19.089  17.966  1.00  0.72           N  
ATOM   1393  CZ  ARG A  94     -20.372  19.037  17.646  1.00  0.72           C  
ATOM   1394  NH1 ARG A  94     -19.976  19.194  16.414  1.00  0.72           N  
ATOM   1395  NH2 ARG A  94     -19.455  18.832  18.562  1.00  0.72           N  
ATOM   1396  H   ARG A  94     -26.092  21.502  14.204  1.00  0.72           H  
ATOM   1397  HA  ARG A  94     -24.663  22.843  16.226  1.00  0.72           H  
ATOM   1398 1HB  ARG A  94     -25.027  20.397  16.129  1.00  0.72           H  
ATOM   1399 2HB  ARG A  94     -23.885  20.286  14.797  1.00  0.72           H  
ATOM   1400 1HG  ARG A  94     -22.073  21.113  16.259  1.00  0.72           H  
ATOM   1401 2HG  ARG A  94     -23.220  21.222  17.617  1.00  0.72           H  
ATOM   1402 1HD  ARG A  94     -23.640  18.857  17.427  1.00  0.72           H  
ATOM   1403 2HD  ARG A  94     -22.463  18.772  16.098  1.00  0.72           H  
ATOM   1404  HE  ARG A  94     -21.929  18.962  18.935  1.00  0.72           H  
ATOM   1405 1HH1 ARG A  94     -20.636  19.360  15.673  1.00  0.72           H  
ATOM   1406 2HH1 ARG A  94     -18.963  19.172  16.236  1.00  0.72           H  
ATOM   1407 1HH2 ARG A  94     -19.706  18.707  19.530  1.00  0.72           H  
ATOM   1408 2HH2 ARG A  94     -18.472  18.800  18.251  1.00  0.72           H  
ATOM   1409  N   ALA A  95     -23.010  22.669  13.386  1.00  0.76           N  
ATOM   1410  CA  ALA A  95     -21.862  23.108  12.607  1.00  0.76           C  
ATOM   1411  C   ALA A  95     -21.922  24.591  12.239  1.00  0.76           C  
ATOM   1412  O   ALA A  95     -20.969  25.121  11.665  1.00  0.76           O  
ATOM   1413  CB  ALA A  95     -21.772  22.278  11.331  1.00  0.76           C  
ATOM   1414  H   ALA A  95     -23.708  22.114  12.902  1.00  0.76           H  
ATOM   1415  HA  ALA A  95     -20.968  22.947  13.208  1.00  0.76           H  
ATOM   1416 1HB  ALA A  95     -20.897  22.573  10.753  1.00  0.76           H  
ATOM   1417 2HB  ALA A  95     -21.697  21.220  11.588  1.00  0.76           H  
ATOM   1418 3HB  ALA A  95     -22.671  22.436  10.738  1.00  0.76           H  
ATOM   1419  N   GLY A  96     -23.039  25.263  12.532  1.00  0.80           N  
ATOM   1420  CA  GLY A  96     -23.183  26.673  12.206  1.00  0.80           C  
ATOM   1421  C   GLY A  96     -23.454  26.948  10.730  1.00  0.80           C  
ATOM   1422  O   GLY A  96     -23.151  28.037  10.239  1.00  0.80           O  
ATOM   1423  H   GLY A  96     -23.810  24.812  13.023  1.00  0.80           H  
ATOM   1424 1HA  GLY A  96     -24.007  27.071  12.794  1.00  0.80           H  
ATOM   1425 2HA  GLY A  96     -22.286  27.205  12.518  1.00  0.80           H  
ATOM   1426  N   LEU A  97     -23.994  25.967  10.008  1.00  0.83           N  
ATOM   1427  CA  LEU A  97     -24.260  26.129   8.585  1.00  0.83           C  
ATOM   1428  C   LEU A  97     -25.665  26.652   8.358  1.00  0.83           C  
ATOM   1429  O   LEU A  97     -25.944  27.331   7.368  1.00  0.83           O  
ATOM   1430  CB  LEU A  97     -24.051  24.803   7.895  1.00  0.83           C  
ATOM   1431  CG  LEU A  97     -22.657  24.292   8.042  1.00  0.83           C  
ATOM   1432  CD1 LEU A  97     -22.587  22.981   7.459  1.00  0.83           C  
ATOM   1433  CD2 LEU A  97     -21.695  25.243   7.382  1.00  0.83           C  
ATOM   1434  H   LEU A  97     -24.261  25.091  10.455  1.00  0.83           H  
ATOM   1435  HA  LEU A  97     -23.554  26.851   8.179  1.00  0.83           H  
ATOM   1436 1HB  LEU A  97     -24.731  24.073   8.326  1.00  0.83           H  
ATOM   1437 2HB  LEU A  97     -24.274  24.913   6.835  1.00  0.83           H  
ATOM   1438  HG  LEU A  97     -22.405  24.209   9.097  1.00  0.83           H  
ATOM   1439 1HD1 LEU A  97     -21.572  22.597   7.573  1.00  0.83           H  
ATOM   1440 2HD1 LEU A  97     -23.293  22.350   7.981  1.00  0.83           H  
ATOM   1441 3HD1 LEU A  97     -22.841  23.025   6.427  1.00  0.83           H  
ATOM   1442 1HD2 LEU A  97     -20.677  24.862   7.493  1.00  0.83           H  
ATOM   1443 2HD2 LEU A  97     -21.936  25.335   6.327  1.00  0.83           H  
ATOM   1444 3HD2 LEU A  97     -21.772  26.222   7.860  1.00  0.83           H  
ATOM   1445  N   ALA A  98     -26.548  26.348   9.297  1.00  0.84           N  
ATOM   1446  CA  ALA A  98     -27.919  26.814   9.206  1.00  0.84           C  
ATOM   1447  C   ALA A  98     -28.432  27.131  10.608  1.00  0.84           C  
ATOM   1448  O   ALA A  98     -28.119  26.428  11.560  1.00  0.84           O  
ATOM   1449  CB  ALA A  98     -28.765  25.778   8.513  1.00  0.84           C  
ATOM   1450  H   ALA A  98     -26.257  25.748  10.065  1.00  0.84           H  
ATOM   1451  HA  ALA A  98     -27.932  27.731   8.620  1.00  0.84           H  
ATOM   1452 1HB  ALA A  98     -29.750  26.170   8.423  1.00  0.84           H  
ATOM   1453 2HB  ALA A  98     -28.357  25.593   7.528  1.00  0.84           H  
ATOM   1454 3HB  ALA A  98     -28.770  24.851   9.090  1.00  0.84           H  
ATOM   1455  N   ARG A  99     -29.207  28.205  10.742  1.00  0.84           N  
ATOM   1456  CA  ARG A  99     -29.676  28.621  12.069  1.00  0.84           C  
ATOM   1457  C   ARG A  99     -31.187  28.621  12.299  1.00  0.84           C  
ATOM   1458  O   ARG A  99     -31.632  28.665  13.446  1.00  0.84           O  
ATOM   1459  CB  ARG A  99     -29.180  30.028  12.372  1.00  0.84           C  
ATOM   1460  CG  ARG A  99     -27.653  30.227  12.403  1.00  0.84           C  
ATOM   1461  CD  ARG A  99     -27.002  29.507  13.540  1.00  0.84           C  
ATOM   1462  NE  ARG A  99     -25.583  29.839  13.648  1.00  0.84           N  
ATOM   1463  CZ  ARG A  99     -24.717  29.264  14.511  1.00  0.84           C  
ATOM   1464  NH1 ARG A  99     -25.123  28.319  15.332  1.00  0.84           N  
ATOM   1465  NH2 ARG A  99     -23.454  29.654  14.530  1.00  0.84           N  
ATOM   1466  H   ARG A  99     -29.442  28.755   9.931  1.00  0.84           H  
ATOM   1467  HA  ARG A  99     -29.235  27.944  12.802  1.00  0.84           H  
ATOM   1468 1HB  ARG A  99     -29.586  30.720  11.636  1.00  0.84           H  
ATOM   1469 2HB  ARG A  99     -29.562  30.334  13.345  1.00  0.84           H  
ATOM   1470 1HG  ARG A  99     -27.219  29.855  11.475  1.00  0.84           H  
ATOM   1471 2HG  ARG A  99     -27.433  31.290  12.504  1.00  0.84           H  
ATOM   1472 1HD  ARG A  99     -27.490  29.782  14.474  1.00  0.84           H  
ATOM   1473 2HD  ARG A  99     -27.090  28.429  13.385  1.00  0.84           H  
ATOM   1474  HE  ARG A  99     -25.224  30.562  13.037  1.00  0.84           H  
ATOM   1475 1HH1 ARG A  99     -26.087  28.013  15.317  1.00  0.84           H  
ATOM   1476 2HH1 ARG A  99     -24.468  27.889  15.973  1.00  0.84           H  
ATOM   1477 1HH2 ARG A  99     -23.141  30.382  13.900  1.00  0.84           H  
ATOM   1478 2HH2 ARG A  99     -22.804  29.229  15.173  1.00  0.84           H  
ATOM   1479  N   GLY A 100     -31.982  28.650  11.239  1.00  0.81           N  
ATOM   1480  CA  GLY A 100     -33.416  28.797  11.441  1.00  0.81           C  
ATOM   1481  C   GLY A 100     -34.046  27.474  11.852  1.00  0.81           C  
ATOM   1482  O   GLY A 100     -33.354  26.467  11.939  1.00  0.81           O  
ATOM   1483  H   GLY A 100     -31.601  28.587  10.309  1.00  0.81           H  
ATOM   1484 1HA  GLY A 100     -33.593  29.555  12.204  1.00  0.81           H  
ATOM   1485 2HA  GLY A 100     -33.861  29.151  10.512  1.00  0.81           H  
ATOM   1486  N   PRO A 101     -35.351  27.454  12.144  1.00  0.77           N  
ATOM   1487  CA  PRO A 101     -36.133  26.292  12.526  1.00  0.77           C  
ATOM   1488  C   PRO A 101     -36.409  25.340  11.379  1.00  0.77           C  
ATOM   1489  O   PRO A 101     -36.841  24.218  11.601  1.00  0.77           O  
ATOM   1490  CB  PRO A 101     -37.422  26.917  13.044  1.00  0.77           C  
ATOM   1491  CG  PRO A 101     -37.548  28.220  12.273  1.00  0.77           C  
ATOM   1492  CD  PRO A 101     -36.124  28.712  12.103  1.00  0.77           C  
ATOM   1493  HA  PRO A 101     -35.600  25.766  13.339  1.00  0.77           H  
ATOM   1494 1HB  PRO A 101     -38.264  26.231  12.856  1.00  0.77           H  
ATOM   1495 2HB  PRO A 101     -37.364  27.060  14.132  1.00  0.77           H  
ATOM   1496 1HG  PRO A 101     -38.051  28.039  11.311  1.00  0.77           H  
ATOM   1497 2HG  PRO A 101     -38.180  28.929  12.832  1.00  0.77           H  
ATOM   1498 1HD  PRO A 101     -36.034  29.211  11.130  1.00  0.77           H  
ATOM   1499 2HD  PRO A 101     -35.844  29.370  12.940  1.00  0.77           H  
ATOM   1500  N   ARG A 102     -36.201  25.791  10.142  1.00  0.74           N  
ATOM   1501  CA  ARG A 102     -36.503  24.967   8.971  1.00  0.74           C  
ATOM   1502  C   ARG A 102     -35.438  25.057   7.910  1.00  0.74           C  
ATOM   1503  O   ARG A 102     -34.997  26.156   7.553  1.00  0.74           O  
ATOM   1504  CB  ARG A 102     -37.831  25.364   8.334  1.00  0.74           C  
ATOM   1505  CG  ARG A 102     -38.151  24.601   7.019  1.00  0.74           C  
ATOM   1506  CD  ARG A 102     -39.519  24.895   6.491  1.00  0.74           C  
ATOM   1507  NE  ARG A 102     -40.540  24.312   7.330  1.00  0.74           N  
ATOM   1508  CZ  ARG A 102     -41.863  24.542   7.245  1.00  0.74           C  
ATOM   1509  NH1 ARG A 102     -42.345  25.374   6.338  1.00  0.74           N  
ATOM   1510  NH2 ARG A 102     -42.672  23.916   8.083  1.00  0.74           N  
ATOM   1511  H   ARG A 102     -35.832  26.715   9.997  1.00  0.74           H  
ATOM   1512  HA  ARG A 102     -36.575  23.932   9.290  1.00  0.74           H  
ATOM   1513 1HB  ARG A 102     -38.641  25.152   9.035  1.00  0.74           H  
ATOM   1514 2HB  ARG A 102     -37.838  26.430   8.123  1.00  0.74           H  
ATOM   1515 1HG  ARG A 102     -37.432  24.869   6.247  1.00  0.74           H  
ATOM   1516 2HG  ARG A 102     -38.088  23.522   7.211  1.00  0.74           H  
ATOM   1517 1HD  ARG A 102     -39.677  25.969   6.453  1.00  0.74           H  
ATOM   1518 2HD  ARG A 102     -39.619  24.476   5.493  1.00  0.74           H  
ATOM   1519  HE  ARG A 102     -40.223  23.646   8.049  1.00  0.74           H  
ATOM   1520 1HH1 ARG A 102     -41.716  25.835   5.695  1.00  0.74           H  
ATOM   1521 2HH1 ARG A 102     -43.339  25.536   6.279  1.00  0.74           H  
ATOM   1522 1HH2 ARG A 102     -42.265  23.259   8.781  1.00  0.74           H  
ATOM   1523 2HH2 ARG A 102     -43.663  24.064   8.042  1.00  0.74           H  
ATOM   1524  N   PHE A 103     -35.052  23.903   7.366  1.00  0.71           N  
ATOM   1525  CA  PHE A 103     -34.046  23.901   6.330  1.00  0.71           C  
ATOM   1526  C   PHE A 103     -34.612  23.235   5.098  1.00  0.71           C  
ATOM   1527  O   PHE A 103     -35.470  22.362   5.197  1.00  0.71           O  
ATOM   1528  CB  PHE A 103     -32.845  23.088   6.782  1.00  0.71           C  
ATOM   1529  CG  PHE A 103     -32.453  23.465   8.100  1.00  0.71           C  
ATOM   1530  CD1 PHE A 103     -32.583  22.539   9.102  1.00  0.71           C  
ATOM   1531  CD2 PHE A 103     -32.085  24.737   8.409  1.00  0.71           C  
ATOM   1532  CE1 PHE A 103     -32.317  22.871  10.377  1.00  0.71           C  
ATOM   1533  CE2 PHE A 103     -31.836  25.075   9.705  1.00  0.71           C  
ATOM   1534  CZ  PHE A 103     -31.949  24.147  10.679  1.00  0.71           C  
ATOM   1535  H   PHE A 103     -35.442  23.030   7.720  1.00  0.71           H  
ATOM   1536  HA  PHE A 103     -33.762  24.922   6.092  1.00  0.71           H  
ATOM   1537 1HB  PHE A 103     -33.087  22.025   6.774  1.00  0.71           H  
ATOM   1538 2HB  PHE A 103     -32.008  23.256   6.106  1.00  0.71           H  
ATOM   1539  HD1 PHE A 103     -32.911  21.528   8.849  1.00  0.71           H  
ATOM   1540  HD2 PHE A 103     -32.022  25.486   7.617  1.00  0.71           H  
ATOM   1541  HE1 PHE A 103     -32.413  22.130  11.158  1.00  0.71           H  
ATOM   1542  HE2 PHE A 103     -31.559  26.092   9.969  1.00  0.71           H  
ATOM   1543  HZ  PHE A 103     -31.765  24.438  11.700  1.00  0.71           H  
ATOM   1544  N   ALA A 104     -34.101  23.609   3.942  1.00  0.70           N  
ATOM   1545  CA  ALA A 104     -34.454  22.944   2.692  1.00  0.70           C  
ATOM   1546  C   ALA A 104     -33.224  22.208   2.188  1.00  0.70           C  
ATOM   1547  O   ALA A 104     -32.172  22.812   1.914  1.00  0.70           O  
ATOM   1548  CB  ALA A 104     -34.997  23.940   1.702  1.00  0.70           C  
ATOM   1549  H   ALA A 104     -33.433  24.363   3.929  1.00  0.70           H  
ATOM   1550  HA  ALA A 104     -35.222  22.195   2.886  1.00  0.70           H  
ATOM   1551 1HB  ALA A 104     -35.255  23.435   0.772  1.00  0.70           H  
ATOM   1552 2HB  ALA A 104     -35.887  24.412   2.115  1.00  0.70           H  
ATOM   1553 3HB  ALA A 104     -34.262  24.694   1.521  1.00  0.70           H  
ATOM   1554  N   LEU A 105     -33.329  20.890   2.152  1.00  0.71           N  
ATOM   1555  CA  LEU A 105     -32.198  20.061   1.810  1.00  0.71           C  
ATOM   1556  C   LEU A 105     -32.372  19.388   0.437  1.00  0.71           C  
ATOM   1557  O   LEU A 105     -33.436  18.844   0.141  1.00  0.71           O  
ATOM   1558  CB  LEU A 105     -32.064  19.011   2.922  1.00  0.71           C  
ATOM   1559  CG  LEU A 105     -32.009  19.577   4.444  1.00  0.71           C  
ATOM   1560  CD1 LEU A 105     -31.792  18.391   5.396  1.00  0.71           C  
ATOM   1561  CD2 LEU A 105     -30.937  20.689   4.649  1.00  0.71           C  
ATOM   1562  H   LEU A 105     -34.219  20.450   2.375  1.00  0.71           H  
ATOM   1563  HA  LEU A 105     -31.302  20.677   1.785  1.00  0.71           H  
ATOM   1564 1HB  LEU A 105     -32.971  18.406   2.878  1.00  0.71           H  
ATOM   1565 2HB  LEU A 105     -31.252  18.353   2.732  1.00  0.71           H  
ATOM   1566  HG  LEU A 105     -32.990  20.007   4.680  1.00  0.71           H  
ATOM   1567 1HD1 LEU A 105     -31.807  18.736   6.431  1.00  0.71           H  
ATOM   1568 2HD1 LEU A 105     -32.576  17.660   5.244  1.00  0.71           H  
ATOM   1569 3HD1 LEU A 105     -30.831  17.934   5.181  1.00  0.71           H  
ATOM   1570 1HD2 LEU A 105     -30.973  21.030   5.679  1.00  0.71           H  
ATOM   1571 2HD2 LEU A 105     -29.976  20.318   4.461  1.00  0.71           H  
ATOM   1572 3HD2 LEU A 105     -31.131  21.525   3.988  1.00  0.71           H  
ATOM   1573  N   ASP A 106     -31.312  19.354  -0.374  1.00  0.74           N  
ATOM   1574  CA  ASP A 106     -31.360  18.693  -1.689  1.00  0.74           C  
ATOM   1575  C   ASP A 106     -30.751  17.288  -1.659  1.00  0.74           C  
ATOM   1576  O   ASP A 106     -29.526  17.142  -1.622  1.00  0.74           O  
ATOM   1577  CB  ASP A 106     -30.591  19.484  -2.766  1.00  0.74           C  
ATOM   1578  CG  ASP A 106     -31.173  20.797  -3.309  1.00  0.74           C  
ATOM   1579  OD1 ASP A 106     -32.371  21.013  -3.290  1.00  0.74           O  
ATOM   1580  OD2 ASP A 106     -30.337  21.620  -3.734  1.00  0.74           O  
ATOM   1581  H   ASP A 106     -30.459  19.824  -0.080  1.00  0.74           H  
ATOM   1582  HA  ASP A 106     -32.400  18.602  -1.996  1.00  0.74           H  
ATOM   1583 1HB  ASP A 106     -29.624  19.724  -2.379  1.00  0.74           H  
ATOM   1584 2HB  ASP A 106     -30.427  18.822  -3.615  1.00  0.74           H  
ATOM   1585  N   SER A 107     -31.597  16.263  -1.652  1.00  0.76           N  
ATOM   1586  CA  SER A 107     -31.106  14.892  -1.621  1.00  0.76           C  
ATOM   1587  C   SER A 107     -31.040  14.464  -3.087  1.00  0.76           C  
ATOM   1588  O   SER A 107     -31.655  15.123  -3.924  1.00  0.76           O  
ATOM   1589  CB  SER A 107     -32.085  13.987  -0.910  1.00  0.76           C  
ATOM   1590  OG  SER A 107     -33.192  13.748  -1.750  1.00  0.76           O  
ATOM   1591  H   SER A 107     -32.607  16.419  -1.699  1.00  0.76           H  
ATOM   1592  HA  SER A 107     -30.124  14.870  -1.152  1.00  0.76           H  
ATOM   1593 1HB  SER A 107     -31.626  13.056  -0.614  1.00  0.76           H  
ATOM   1594 2HB  SER A 107     -32.428  14.477   0.000  1.00  0.76           H  
ATOM   1595  HG  SER A 107     -33.661  14.623  -1.827  1.00  0.76           H  
ATOM   1596  N   PRO A 108     -30.404  13.341  -3.450  1.00  0.78           N  
ATOM   1597  CA  PRO A 108     -30.403  12.791  -4.792  1.00  0.78           C  
ATOM   1598  C   PRO A 108     -31.822  12.462  -5.298  1.00  0.78           C  
ATOM   1599  O   PRO A 108     -32.009  12.217  -6.491  1.00  0.78           O  
ATOM   1600  CB  PRO A 108     -29.556  11.525  -4.650  1.00  0.78           C  
ATOM   1601  CG  PRO A 108     -28.698  11.774  -3.418  1.00  0.78           C  
ATOM   1602  CD  PRO A 108     -29.601  12.558  -2.487  1.00  0.78           C  
ATOM   1603  HA  PRO A 108     -29.916  13.511  -5.467  1.00  0.78           H  
ATOM   1604 1HB  PRO A 108     -30.208  10.654  -4.577  1.00  0.78           H  
ATOM   1605 2HB  PRO A 108     -28.954  11.385  -5.555  1.00  0.78           H  
ATOM   1606 1HG  PRO A 108     -28.363  10.819  -2.984  1.00  0.78           H  
ATOM   1607 2HG  PRO A 108     -27.786  12.338  -3.685  1.00  0.78           H  
ATOM   1608 1HD  PRO A 108     -30.227  11.868  -1.920  1.00  0.78           H  
ATOM   1609 2HD  PRO A 108     -28.997  13.181  -1.851  1.00  0.78           H  
ATOM   1610  N   SER A 109     -32.808  12.363  -4.382  1.00  0.79           N  
ATOM   1611  CA  SER A 109     -34.175  12.011  -4.733  1.00  0.79           C  
ATOM   1612  C   SER A 109     -35.125  13.211  -4.777  1.00  0.79           C  
ATOM   1613  O   SER A 109     -36.322  13.040  -5.020  1.00  0.79           O  
ATOM   1614  CB  SER A 109     -34.701  10.984  -3.745  1.00  0.79           C  
ATOM   1615  OG  SER A 109     -34.797  11.511  -2.434  1.00  0.79           O  
ATOM   1616  H   SER A 109     -32.659  12.611  -3.408  1.00  0.79           H  
ATOM   1617  HA  SER A 109     -34.163  11.559  -5.725  1.00  0.79           H  
ATOM   1618 1HB  SER A 109     -35.678  10.630  -4.068  1.00  0.79           H  
ATOM   1619 2HB  SER A 109     -34.036  10.128  -3.743  1.00  0.79           H  
ATOM   1620  HG  SER A 109     -34.103  12.197  -2.330  1.00  0.79           H  
ATOM   1621  N   GLY A 110     -34.613  14.423  -4.533  1.00  0.77           N  
ATOM   1622  CA  GLY A 110     -35.481  15.598  -4.505  1.00  0.77           C  
ATOM   1623  C   GLY A 110     -35.262  16.470  -3.269  1.00  0.77           C  
ATOM   1624  O   GLY A 110     -34.539  16.090  -2.335  1.00  0.77           O  
ATOM   1625  H   GLY A 110     -33.611  14.537  -4.370  1.00  0.77           H  
ATOM   1626 1HA  GLY A 110     -35.306  16.193  -5.402  1.00  0.77           H  
ATOM   1627 2HA  GLY A 110     -36.522  15.282  -4.538  1.00  0.77           H  
ATOM   1628  N   THR A 111     -35.886  17.652  -3.277  1.00  0.75           N  
ATOM   1629  CA  THR A 111     -35.730  18.589  -2.172  1.00  0.75           C  
ATOM   1630  C   THR A 111     -36.732  18.261  -1.062  1.00  0.75           C  
ATOM   1631  O   THR A 111     -37.918  18.057  -1.334  1.00  0.75           O  
ATOM   1632  CB  THR A 111     -35.939  20.048  -2.633  1.00  0.75           C  
ATOM   1633  OG1 THR A 111     -35.015  20.356  -3.694  1.00  0.75           O  
ATOM   1634  CG2 THR A 111     -35.666  21.032  -1.452  1.00  0.75           C  
ATOM   1635  H   THR A 111     -36.468  17.907  -4.062  1.00  0.75           H  
ATOM   1636  HA  THR A 111     -34.729  18.491  -1.779  1.00  0.75           H  
ATOM   1637  HB  THR A 111     -36.957  20.173  -2.992  1.00  0.75           H  
ATOM   1638  HG1 THR A 111     -34.099  20.515  -3.342  1.00  0.75           H  
ATOM   1639 1HG2 THR A 111     -35.805  22.056  -1.793  1.00  0.75           H  
ATOM   1640 2HG2 THR A 111     -36.350  20.830  -0.631  1.00  0.75           H  
ATOM   1641 3HG2 THR A 111     -34.637  20.904  -1.108  1.00  0.75           H  
ATOM   1642  N   HIS A 112     -36.250  18.225   0.176  1.00  0.72           N  
ATOM   1643  CA  HIS A 112     -37.087  17.956   1.343  1.00  0.72           C  
ATOM   1644  C   HIS A 112     -36.892  19.016   2.400  1.00  0.72           C  
ATOM   1645  O   HIS A 112     -35.795  19.554   2.561  1.00  0.72           O  
ATOM   1646  CB  HIS A 112     -36.770  16.589   1.969  1.00  0.72           C  
ATOM   1647  CG  HIS A 112     -37.156  15.409   1.120  1.00  0.72           C  
ATOM   1648  ND1 HIS A 112     -38.402  14.823   1.205  1.00  0.72           N  
ATOM   1649  CD2 HIS A 112     -36.479  14.708   0.184  1.00  0.72           C  
ATOM   1650  CE1 HIS A 112     -38.474  13.814   0.361  1.00  0.72           C  
ATOM   1651  NE2 HIS A 112     -37.325  13.720  -0.270  1.00  0.72           N  
ATOM   1652  H   HIS A 112     -35.255  18.401   0.298  1.00  0.72           H  
ATOM   1653  HA  HIS A 112     -38.138  17.964   1.056  1.00  0.72           H  
ATOM   1654 1HB  HIS A 112     -35.702  16.526   2.180  1.00  0.72           H  
ATOM   1655 2HB  HIS A 112     -37.299  16.501   2.925  1.00  0.72           H  
ATOM   1656  HD1 HIS A 112     -39.143  15.106   1.846  1.00  0.72           H  
ATOM   1657  HD2 HIS A 112     -35.471  14.796  -0.223  1.00  0.72           H  
ATOM   1658  HE1 HIS A 112     -39.382  13.223   0.280  1.00  0.72           H  
ATOM   1659  N   GLU A 113     -37.946  19.317   3.136  1.00  0.69           N  
ATOM   1660  CA  GLU A 113     -37.796  20.273   4.215  1.00  0.69           C  
ATOM   1661  C   GLU A 113     -37.688  19.556   5.544  1.00  0.69           C  
ATOM   1662  O   GLU A 113     -38.361  18.544   5.769  1.00  0.69           O  
ATOM   1663  CB  GLU A 113     -38.943  21.280   4.195  1.00  0.69           C  
ATOM   1664  CG  GLU A 113     -38.917  22.171   2.939  1.00  0.69           C  
ATOM   1665  CD  GLU A 113     -40.044  23.176   2.847  1.00  0.69           C  
ATOM   1666  OE1 GLU A 113     -40.920  23.159   3.678  1.00  0.69           O  
ATOM   1667  OE2 GLU A 113     -40.017  23.971   1.936  1.00  0.69           O  
ATOM   1668  H   GLU A 113     -38.837  18.872   2.960  1.00  0.69           H  
ATOM   1669  HA  GLU A 113     -36.877  20.824   4.059  1.00  0.69           H  
ATOM   1670 1HB  GLU A 113     -39.898  20.758   4.234  1.00  0.69           H  
ATOM   1671 2HB  GLU A 113     -38.876  21.925   5.073  1.00  0.69           H  
ATOM   1672 1HG  GLU A 113     -37.969  22.711   2.933  1.00  0.69           H  
ATOM   1673 2HG  GLU A 113     -38.936  21.530   2.059  1.00  0.69           H  
ATOM   1674  N   VAL A 114     -36.815  20.073   6.405  1.00  0.68           N  
ATOM   1675  CA  VAL A 114     -36.642  19.488   7.721  1.00  0.68           C  
ATOM   1676  C   VAL A 114     -36.767  20.552   8.800  1.00  0.68           C  
ATOM   1677  O   VAL A 114     -36.117  21.597   8.721  1.00  0.68           O  
ATOM   1678  CB  VAL A 114     -35.272  18.787   7.854  1.00  0.68           C  
ATOM   1679  CG1 VAL A 114     -35.151  18.150   9.259  1.00  0.68           C  
ATOM   1680  CG2 VAL A 114     -35.116  17.753   6.784  1.00  0.68           C  
ATOM   1681  H   VAL A 114     -36.288  20.898   6.126  1.00  0.68           H  
ATOM   1682  HA  VAL A 114     -37.418  18.750   7.866  1.00  0.68           H  
ATOM   1683  HB  VAL A 114     -34.472  19.521   7.757  1.00  0.68           H  
ATOM   1684 1HG1 VAL A 114     -34.202  17.648   9.358  1.00  0.68           H  
ATOM   1685 2HG1 VAL A 114     -35.241  18.914  10.028  1.00  0.68           H  
ATOM   1686 3HG1 VAL A 114     -35.944  17.419   9.391  1.00  0.68           H  
ATOM   1687 1HG2 VAL A 114     -34.155  17.279   6.912  1.00  0.68           H  
ATOM   1688 2HG2 VAL A 114     -35.900  17.026   6.879  1.00  0.68           H  
ATOM   1689 3HG2 VAL A 114     -35.169  18.215   5.799  1.00  0.68           H  
ATOM   1690  N   ASP A 115     -37.620  20.296   9.789  1.00  0.68           N  
ATOM   1691  CA  ASP A 115     -37.809  21.241  10.873  1.00  0.68           C  
ATOM   1692  C   ASP A 115     -37.055  20.813  12.119  1.00  0.68           C  
ATOM   1693  O   ASP A 115     -36.891  19.619  12.384  1.00  0.68           O  
ATOM   1694  CB  ASP A 115     -39.289  21.430  11.223  1.00  0.68           C  
ATOM   1695  CG  ASP A 115     -40.094  22.057  10.088  1.00  0.68           C  
ATOM   1696  OD1 ASP A 115     -39.471  22.568   9.199  1.00  0.68           O  
ATOM   1697  OD2 ASP A 115     -41.322  22.054  10.116  1.00  0.68           O  
ATOM   1698  H   ASP A 115     -38.118  19.416   9.784  1.00  0.68           H  
ATOM   1699  HA  ASP A 115     -37.420  22.195  10.556  1.00  0.68           H  
ATOM   1700 1HB  ASP A 115     -39.725  20.485  11.487  1.00  0.68           H  
ATOM   1701 2HB  ASP A 115     -39.360  22.076  12.102  1.00  0.68           H  
ATOM   1702  N   VAL A 116     -36.680  21.788  12.925  1.00  0.69           N  
ATOM   1703  CA  VAL A 116     -36.066  21.524  14.210  1.00  0.69           C  
ATOM   1704  C   VAL A 116     -37.146  21.728  15.248  1.00  0.69           C  
ATOM   1705  O   VAL A 116     -37.737  22.805  15.315  1.00  0.69           O  
ATOM   1706  CB  VAL A 116     -34.932  22.524  14.475  1.00  0.69           C  
ATOM   1707  CG1 VAL A 116     -34.277  22.215  15.829  1.00  0.69           C  
ATOM   1708  CG2 VAL A 116     -33.982  22.528  13.318  1.00  0.69           C  
ATOM   1709  H   VAL A 116     -36.820  22.749  12.623  1.00  0.69           H  
ATOM   1710  HA  VAL A 116     -35.699  20.499  14.253  1.00  0.69           H  
ATOM   1711  HB  VAL A 116     -35.359  23.521  14.562  1.00  0.69           H  
ATOM   1712 1HG1 VAL A 116     -33.497  22.943  16.034  1.00  0.69           H  
ATOM   1713 2HG1 VAL A 116     -35.031  22.263  16.615  1.00  0.69           H  
ATOM   1714 3HG1 VAL A 116     -33.847  21.220  15.818  1.00  0.69           H  
ATOM   1715 1HG2 VAL A 116     -33.199  23.262  13.496  1.00  0.69           H  
ATOM   1716 2HG2 VAL A 116     -33.551  21.567  13.189  1.00  0.69           H  
ATOM   1717 3HG2 VAL A 116     -34.531  22.798  12.412  1.00  0.69           H  
ATOM   1718  N   LEU A 117     -37.447  20.697  16.028  1.00  0.70           N  
ATOM   1719  CA  LEU A 117     -38.513  20.837  17.006  1.00  0.70           C  
ATOM   1720  C   LEU A 117     -37.906  21.116  18.373  1.00  0.70           C  
ATOM   1721  O   LEU A 117     -38.487  21.824  19.199  1.00  0.70           O  
ATOM   1722  CB  LEU A 117     -39.362  19.578  17.048  1.00  0.70           C  
ATOM   1723  CG  LEU A 117     -40.005  19.174  15.726  1.00  0.70           C  
ATOM   1724  CD1 LEU A 117     -40.803  17.943  15.975  1.00  0.70           C  
ATOM   1725  CD2 LEU A 117     -40.841  20.302  15.162  1.00  0.70           C  
ATOM   1726  H   LEU A 117     -36.931  19.824  15.951  1.00  0.70           H  
ATOM   1727  HA  LEU A 117     -39.145  21.677  16.730  1.00  0.70           H  
ATOM   1728 1HB  LEU A 117     -38.732  18.753  17.378  1.00  0.70           H  
ATOM   1729 2HB  LEU A 117     -40.155  19.719  17.781  1.00  0.70           H  
ATOM   1730  HG  LEU A 117     -39.220  18.922  15.004  1.00  0.70           H  
ATOM   1731 1HD1 LEU A 117     -41.260  17.596  15.070  1.00  0.70           H  
ATOM   1732 2HD1 LEU A 117     -40.150  17.187  16.366  1.00  0.70           H  
ATOM   1733 3HD1 LEU A 117     -41.580  18.159  16.704  1.00  0.70           H  
ATOM   1734 1HD2 LEU A 117     -41.279  19.985  14.221  1.00  0.70           H  
ATOM   1735 2HD2 LEU A 117     -41.632  20.560  15.865  1.00  0.70           H  
ATOM   1736 3HD2 LEU A 117     -40.210  21.175  14.990  1.00  0.70           H  
ATOM   1737  N   ASP A 118     -36.716  20.568  18.580  1.00  0.71           N  
ATOM   1738  CA  ASP A 118     -35.953  20.722  19.816  1.00  0.71           C  
ATOM   1739  C   ASP A 118     -34.485  20.501  19.496  1.00  0.71           C  
ATOM   1740  O   ASP A 118     -34.143  20.058  18.404  1.00  0.71           O  
ATOM   1741  CB  ASP A 118     -36.447  19.764  20.923  1.00  0.71           C  
ATOM   1742  CG  ASP A 118     -36.156  20.252  22.392  1.00  0.71           C  
ATOM   1743  OD1 ASP A 118     -35.253  21.048  22.570  1.00  0.71           O  
ATOM   1744  OD2 ASP A 118     -36.837  19.818  23.289  1.00  0.71           O  
ATOM   1745  H   ASP A 118     -36.339  19.977  17.841  1.00  0.71           H  
ATOM   1746  HA  ASP A 118     -36.072  21.744  20.176  1.00  0.71           H  
ATOM   1747 1HB  ASP A 118     -37.521  19.615  20.818  1.00  0.71           H  
ATOM   1748 2HB  ASP A 118     -35.973  18.785  20.789  1.00  0.71           H  
ATOM   1749  N   ALA A 119     -33.634  20.667  20.490  1.00  0.71           N  
ATOM   1750  CA  ALA A 119     -32.185  20.533  20.342  1.00  0.71           C  
ATOM   1751  C   ALA A 119     -31.755  19.184  19.770  1.00  0.71           C  
ATOM   1752  O   ALA A 119     -30.703  19.092  19.133  1.00  0.71           O  
ATOM   1753  CB  ALA A 119     -31.519  20.723  21.692  1.00  0.71           C  
ATOM   1754  H   ALA A 119     -34.022  20.971  21.383  1.00  0.71           H  
ATOM   1755  HA  ALA A 119     -31.847  21.311  19.659  1.00  0.71           H  
ATOM   1756 1HB  ALA A 119     -30.439  20.659  21.576  1.00  0.71           H  
ATOM   1757 2HB  ALA A 119     -31.787  21.699  22.095  1.00  0.71           H  
ATOM   1758 3HB  ALA A 119     -31.861  19.942  22.372  1.00  0.71           H  
ATOM   1759  N   ASP A 120     -32.539  18.139  20.011  1.00  0.70           N  
ATOM   1760  CA  ASP A 120     -32.181  16.815  19.525  1.00  0.70           C  
ATOM   1761  C   ASP A 120     -33.311  16.153  18.752  1.00  0.70           C  
ATOM   1762  O   ASP A 120     -33.268  14.942  18.544  1.00  0.70           O  
ATOM   1763  CB  ASP A 120     -31.815  15.910  20.702  1.00  0.70           C  
ATOM   1764  CG  ASP A 120     -33.007  15.611  21.635  1.00  0.70           C  
ATOM   1765  OD1 ASP A 120     -34.122  16.016  21.327  1.00  0.70           O  
ATOM   1766  OD2 ASP A 120     -32.786  15.001  22.657  1.00  0.70           O  
ATOM   1767  H   ASP A 120     -33.388  18.276  20.538  1.00  0.70           H  
ATOM   1768  HA  ASP A 120     -31.320  16.901  18.864  1.00  0.70           H  
ATOM   1769 1HB  ASP A 120     -31.420  14.964  20.318  1.00  0.70           H  
ATOM   1770 2HB  ASP A 120     -31.021  16.379  21.285  1.00  0.70           H  
ATOM   1771  N   THR A 121     -34.343  16.916  18.365  1.00  0.68           N  
ATOM   1772  CA  THR A 121     -35.482  16.315  17.662  1.00  0.68           C  
ATOM   1773  C   THR A 121     -35.830  17.066  16.392  1.00  0.68           C  
ATOM   1774  O   THR A 121     -36.010  18.297  16.394  1.00  0.68           O  
ATOM   1775  CB  THR A 121     -36.722  16.190  18.561  1.00  0.68           C  
ATOM   1776  OG1 THR A 121     -36.424  15.350  19.711  1.00  0.68           O  
ATOM   1777  CG2 THR A 121     -37.877  15.576  17.767  1.00  0.68           C  
ATOM   1778  H   THR A 121     -34.302  17.922  18.515  1.00  0.68           H  
ATOM   1779  HA  THR A 121     -35.204  15.308  17.359  1.00  0.68           H  
ATOM   1780  HB  THR A 121     -37.011  17.181  18.913  1.00  0.68           H  
ATOM   1781  HG1 THR A 121     -35.620  15.675  20.209  1.00  0.68           H  
ATOM   1782 1HG2 THR A 121     -38.756  15.495  18.401  1.00  0.68           H  
ATOM   1783 2HG2 THR A 121     -38.107  16.206  16.916  1.00  0.68           H  
ATOM   1784 3HG2 THR A 121     -37.593  14.587  17.416  1.00  0.68           H  
ATOM   1785  N   PHE A 122     -35.935  16.299  15.307  1.00  0.66           N  
ATOM   1786  CA  PHE A 122     -36.155  16.862  13.987  1.00  0.66           C  
ATOM   1787  C   PHE A 122     -37.344  16.235  13.281  1.00  0.66           C  
ATOM   1788  O   PHE A 122     -37.719  15.088  13.549  1.00  0.66           O  
ATOM   1789  CB  PHE A 122     -34.867  16.679  13.186  1.00  0.66           C  
ATOM   1790  CG  PHE A 122     -33.745  17.362  13.909  1.00  0.66           C  
ATOM   1791  CD1 PHE A 122     -33.061  16.675  14.901  1.00  0.66           C  
ATOM   1792  CD2 PHE A 122     -33.402  18.669  13.659  1.00  0.66           C  
ATOM   1793  CE1 PHE A 122     -32.093  17.296  15.642  1.00  0.66           C  
ATOM   1794  CE2 PHE A 122     -32.407  19.283  14.406  1.00  0.66           C  
ATOM   1795  CZ  PHE A 122     -31.773  18.596  15.402  1.00  0.66           C  
ATOM   1796  H   PHE A 122     -35.821  15.286  15.397  1.00  0.66           H  
ATOM   1797  HA  PHE A 122     -36.350  17.927  14.098  1.00  0.66           H  
ATOM   1798 1HB  PHE A 122     -34.629  15.626  13.086  1.00  0.66           H  
ATOM   1799 2HB  PHE A 122     -34.972  17.113  12.192  1.00  0.66           H  
ATOM   1800  HD1 PHE A 122     -33.321  15.633  15.113  1.00  0.66           H  
ATOM   1801  HD2 PHE A 122     -33.934  19.218  12.877  1.00  0.66           H  
ATOM   1802  HE1 PHE A 122     -31.578  16.751  16.430  1.00  0.66           H  
ATOM   1803  HE2 PHE A 122     -32.127  20.312  14.225  1.00  0.66           H  
ATOM   1804  HZ  PHE A 122     -31.001  19.086  15.999  1.00  0.66           H  
ATOM   1805  N   ARG A 123     -37.939  16.997  12.369  1.00  0.65           N  
ATOM   1806  CA  ARG A 123     -39.085  16.522  11.605  1.00  0.65           C  
ATOM   1807  C   ARG A 123     -38.874  16.640  10.107  1.00  0.65           C  
ATOM   1808  O   ARG A 123     -38.567  17.710   9.598  1.00  0.65           O  
ATOM   1809  CB  ARG A 123     -40.318  17.279  12.033  1.00  0.65           C  
ATOM   1810  CG  ARG A 123     -41.605  16.868  11.392  1.00  0.65           C  
ATOM   1811  CD  ARG A 123     -42.743  17.579  12.029  1.00  0.65           C  
ATOM   1812  NE  ARG A 123     -42.717  19.009  11.769  1.00  0.65           N  
ATOM   1813  CZ  ARG A 123     -43.546  19.901  12.339  1.00  0.65           C  
ATOM   1814  NH1 ARG A 123     -44.470  19.498  13.189  1.00  0.65           N  
ATOM   1815  NH2 ARG A 123     -43.426  21.179  12.045  1.00  0.65           N  
ATOM   1816  H   ARG A 123     -37.583  17.937  12.216  1.00  0.65           H  
ATOM   1817  HA  ARG A 123     -39.233  15.487  11.851  1.00  0.65           H  
ATOM   1818 1HB  ARG A 123     -40.441  17.133  13.087  1.00  0.65           H  
ATOM   1819 2HB  ARG A 123     -40.179  18.332  11.867  1.00  0.65           H  
ATOM   1820 1HG  ARG A 123     -41.581  17.121  10.330  1.00  0.65           H  
ATOM   1821 2HG  ARG A 123     -41.748  15.790  11.505  1.00  0.65           H  
ATOM   1822 1HD  ARG A 123     -43.681  17.177  11.677  1.00  0.65           H  
ATOM   1823 2HD  ARG A 123     -42.684  17.435  13.102  1.00  0.65           H  
ATOM   1824  HE  ARG A 123     -42.020  19.366  11.117  1.00  0.65           H  
ATOM   1825 1HH1 ARG A 123     -44.557  18.516  13.412  1.00  0.65           H  
ATOM   1826 2HH1 ARG A 123     -45.091  20.170  13.616  1.00  0.65           H  
ATOM   1827 1HH2 ARG A 123     -42.688  21.485  11.381  1.00  0.65           H  
ATOM   1828 2HH2 ARG A 123     -44.038  21.858  12.465  1.00  0.65           H  
ATOM   1829  N   VAL A 124     -39.050  15.545   9.387  1.00  0.65           N  
ATOM   1830  CA  VAL A 124     -38.765  15.544   7.960  1.00  0.65           C  
ATOM   1831  C   VAL A 124     -40.018  15.435   7.113  1.00  0.65           C  
ATOM   1832  O   VAL A 124     -40.866  14.571   7.351  1.00  0.65           O  
ATOM   1833  CB  VAL A 124     -37.866  14.347   7.618  1.00  0.65           C  
ATOM   1834  CG1 VAL A 124     -37.545  14.346   6.128  1.00  0.65           C  
ATOM   1835  CG2 VAL A 124     -36.612  14.361   8.476  1.00  0.65           C  
ATOM   1836  H   VAL A 124     -39.339  14.693   9.854  1.00  0.65           H  
ATOM   1837  HA  VAL A 124     -38.250  16.468   7.700  1.00  0.65           H  
ATOM   1838  HB  VAL A 124     -38.418  13.432   7.825  1.00  0.65           H  
ATOM   1839 1HG1 VAL A 124     -36.934  13.480   5.893  1.00  0.65           H  
ATOM   1840 2HG1 VAL A 124     -38.457  14.309   5.550  1.00  0.65           H  
ATOM   1841 3HG1 VAL A 124     -37.003  15.248   5.869  1.00  0.65           H  
ATOM   1842 1HG2 VAL A 124     -36.008  13.488   8.240  1.00  0.65           H  
ATOM   1843 2HG2 VAL A 124     -36.038  15.253   8.289  1.00  0.65           H  
ATOM   1844 3HG2 VAL A 124     -36.898  14.331   9.524  1.00  0.65           H  
ATOM   1845  N   ALA A 125     -40.154  16.330   6.138  1.00  0.66           N  
ATOM   1846  CA  ALA A 125     -41.290  16.294   5.230  1.00  0.66           C  
ATOM   1847  C   ALA A 125     -41.009  15.366   4.056  1.00  0.66           C  
ATOM   1848  O   ALA A 125     -40.120  15.634   3.239  1.00  0.66           O  
ATOM   1849  CB  ALA A 125     -41.608  17.688   4.740  1.00  0.66           C  
ATOM   1850  H   ALA A 125     -39.444  17.053   6.014  1.00  0.66           H  
ATOM   1851  HA  ALA A 125     -42.139  15.887   5.764  1.00  0.66           H  
ATOM   1852 1HB  ALA A 125     -42.473  17.650   4.077  1.00  0.66           H  
ATOM   1853 2HB  ALA A 125     -41.827  18.328   5.593  1.00  0.66           H  
ATOM   1854 3HB  ALA A 125     -40.751  18.086   4.201  1.00  0.66           H  
ATOM   1855  N   LEU A 126     -41.761  14.270   4.007  1.00  0.68           N  
ATOM   1856  CA  LEU A 126     -41.619  13.208   3.028  1.00  0.68           C  
ATOM   1857  C   LEU A 126     -42.773  13.189   2.030  1.00  0.68           C  
ATOM   1858  O   LEU A 126     -43.917  13.511   2.355  1.00  0.68           O  
ATOM   1859  CB  LEU A 126     -41.461  11.891   3.783  1.00  0.68           C  
ATOM   1860  CG  LEU A 126     -40.206  11.889   4.704  1.00  0.68           C  
ATOM   1861  CD1 LEU A 126     -40.169  10.678   5.526  1.00  0.68           C  
ATOM   1862  CD2 LEU A 126     -38.966  11.967   3.833  1.00  0.68           C  
ATOM   1863  H   LEU A 126     -42.475  14.144   4.720  1.00  0.68           H  
ATOM   1864  HA  LEU A 126     -40.701  13.381   2.475  1.00  0.68           H  
ATOM   1865 1HB  LEU A 126     -42.344  11.731   4.407  1.00  0.68           H  
ATOM   1866 2HB  LEU A 126     -41.375  11.074   3.068  1.00  0.68           H  
ATOM   1867  HG  LEU A 126     -40.242  12.743   5.378  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 126     -39.290  10.693   6.167  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 126     -41.055  10.685   6.130  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 126     -40.142   9.792   4.893  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 126     -38.078  11.967   4.455  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 126     -38.931  11.107   3.164  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 126     -38.992  12.880   3.245  1.00  0.68           H  
ATOM   1874  N   ALA A 127     -42.475  12.777   0.808  1.00  0.71           N  
ATOM   1875  CA  ALA A 127     -43.476  12.785  -0.247  1.00  0.71           C  
ATOM   1876  C   ALA A 127     -44.730  12.038   0.145  1.00  0.71           C  
ATOM   1877  O   ALA A 127     -44.664  10.957   0.724  1.00  0.71           O  
ATOM   1878  CB  ALA A 127     -42.896  12.155  -1.495  1.00  0.71           C  
ATOM   1879  H   ALA A 127     -41.532  12.488   0.592  1.00  0.71           H  
ATOM   1880  HA  ALA A 127     -43.751  13.822  -0.447  1.00  0.71           H  
ATOM   1881 1HB  ALA A 127     -43.638  12.184  -2.288  1.00  0.71           H  
ATOM   1882 2HB  ALA A 127     -42.008  12.704  -1.805  1.00  0.71           H  
ATOM   1883 3HB  ALA A 127     -42.628  11.115  -1.287  1.00  0.71           H  
ATOM   1884  N   VAL A 128     -45.878  12.599  -0.212  1.00  0.73           N  
ATOM   1885  CA  VAL A 128     -47.138  11.951   0.093  1.00  0.73           C  
ATOM   1886  C   VAL A 128     -47.118  10.549  -0.510  1.00  0.73           C  
ATOM   1887  O   VAL A 128     -46.673  10.384  -1.655  1.00  0.73           O  
ATOM   1888  CB  VAL A 128     -48.323  12.738  -0.516  1.00  0.73           C  
ATOM   1889  CG1 VAL A 128     -48.242  12.701  -1.992  1.00  0.73           C  
ATOM   1890  CG2 VAL A 128     -49.627  12.128  -0.099  1.00  0.73           C  
ATOM   1891  H   VAL A 128     -45.873  13.509  -0.665  1.00  0.73           H  
ATOM   1892  HA  VAL A 128     -47.233  11.938   1.175  1.00  0.73           H  
ATOM   1893  HB  VAL A 128     -48.279  13.783  -0.193  1.00  0.73           H  
ATOM   1894 1HG1 VAL A 128     -49.078  13.261  -2.411  1.00  0.73           H  
ATOM   1895 2HG1 VAL A 128     -47.310  13.158  -2.295  1.00  0.73           H  
ATOM   1896 3HG1 VAL A 128     -48.288  11.667  -2.331  1.00  0.73           H  
ATOM   1897 1HG2 VAL A 128     -50.427  12.672  -0.547  1.00  0.73           H  
ATOM   1898 2HG2 VAL A 128     -49.684  11.095  -0.431  1.00  0.73           H  
ATOM   1899 3HG2 VAL A 128     -49.715  12.182   0.965  1.00  0.73           H  
ATOM   1900  N   PRO A 129     -47.573   9.516   0.202  1.00  0.75           N  
ATOM   1901  CA  PRO A 129     -47.630   8.173  -0.276  1.00  0.75           C  
ATOM   1902  C   PRO A 129     -48.576   8.009  -1.427  1.00  0.75           C  
ATOM   1903  O   PRO A 129     -49.657   8.608  -1.455  1.00  0.75           O  
ATOM   1904  CB  PRO A 129     -48.118   7.408   0.947  1.00  0.75           C  
ATOM   1905  CG  PRO A 129     -48.776   8.435   1.786  1.00  0.75           C  
ATOM   1906  CD  PRO A 129     -47.984   9.649   1.575  1.00  0.75           C  
ATOM   1907  HA  PRO A 129     -46.611   7.867  -0.549  1.00  0.75           H  
ATOM   1908 1HB  PRO A 129     -48.838   6.651   0.620  1.00  0.75           H  
ATOM   1909 2HB  PRO A 129     -47.301   6.884   1.438  1.00  0.75           H  
ATOM   1910 1HG  PRO A 129     -49.803   8.542   1.460  1.00  0.75           H  
ATOM   1911 2HG  PRO A 129     -48.799   8.174   2.834  1.00  0.75           H  
ATOM   1912 1HD  PRO A 129     -48.616  10.479   1.797  1.00  0.75           H  
ATOM   1913 2HD  PRO A 129     -47.087   9.620   2.176  1.00  0.75           H  
ATOM   1914  N   ARG A 130     -48.211   7.133  -2.332  1.00  0.76           N  
ATOM   1915  CA  ARG A 130     -49.059   6.755  -3.439  1.00  0.76           C  
ATOM   1916  C   ARG A 130     -49.473   5.317  -3.220  1.00  0.76           C  
ATOM   1917  O   ARG A 130     -48.662   4.524  -2.755  1.00  0.76           O  
ATOM   1918  CB  ARG A 130     -48.310   6.876  -4.741  1.00  0.76           C  
ATOM   1919  CG  ARG A 130     -48.273   8.254  -5.415  1.00  0.76           C  
ATOM   1920  CD  ARG A 130     -47.383   9.249  -4.723  1.00  0.76           C  
ATOM   1921  NE  ARG A 130     -47.132  10.393  -5.603  1.00  0.76           N  
ATOM   1922  CZ  ARG A 130     -46.441  11.514  -5.295  1.00  0.76           C  
ATOM   1923  NH1 ARG A 130     -45.925  11.712  -4.105  1.00  0.76           N  
ATOM   1924  NH2 ARG A 130     -46.285  12.445  -6.222  1.00  0.76           N  
ATOM   1925  H   ARG A 130     -47.274   6.739  -2.257  1.00  0.76           H  
ATOM   1926  HA  ARG A 130     -49.943   7.392  -3.459  1.00  0.76           H  
ATOM   1927 1HB  ARG A 130     -47.277   6.568  -4.585  1.00  0.76           H  
ATOM   1928 2HB  ARG A 130     -48.747   6.188  -5.444  1.00  0.76           H  
ATOM   1929 1HG  ARG A 130     -47.919   8.136  -6.440  1.00  0.76           H  
ATOM   1930 2HG  ARG A 130     -49.281   8.665  -5.429  1.00  0.76           H  
ATOM   1931 1HD  ARG A 130     -47.873   9.615  -3.823  1.00  0.76           H  
ATOM   1932 2HD  ARG A 130     -46.427   8.792  -4.459  1.00  0.76           H  
ATOM   1933  HE  ARG A 130     -47.495  10.327  -6.542  1.00  0.76           H  
ATOM   1934 1HH1 ARG A 130     -46.055  11.025  -3.341  1.00  0.76           H  
ATOM   1935 2HH1 ARG A 130     -45.435  12.572  -3.931  1.00  0.76           H  
ATOM   1936 1HH2 ARG A 130     -46.676  12.311  -7.146  1.00  0.76           H  
ATOM   1937 2HH2 ARG A 130     -45.774  13.287  -6.008  1.00  0.76           H  
ATOM   1938  N   PHE A 131     -50.707   4.959  -3.561  1.00  0.77           N  
ATOM   1939  CA  PHE A 131     -51.151   3.572  -3.362  1.00  0.77           C  
ATOM   1940  C   PHE A 131     -51.471   2.766  -4.630  1.00  0.77           C  
ATOM   1941  O   PHE A 131     -51.609   1.546  -4.570  1.00  0.77           O  
ATOM   1942  CB  PHE A 131     -52.351   3.581  -2.428  1.00  0.77           C  
ATOM   1943  CG  PHE A 131     -52.012   4.086  -1.037  1.00  0.77           C  
ATOM   1944  CD1 PHE A 131     -52.224   5.403  -0.696  1.00  0.77           C  
ATOM   1945  CD2 PHE A 131     -51.507   3.227  -0.059  1.00  0.77           C  
ATOM   1946  CE1 PHE A 131     -51.934   5.853   0.566  1.00  0.77           C  
ATOM   1947  CE2 PHE A 131     -51.229   3.692   1.215  1.00  0.77           C  
ATOM   1948  CZ  PHE A 131     -51.446   5.005   1.517  1.00  0.77           C  
ATOM   1949  H   PHE A 131     -51.345   5.645  -3.935  1.00  0.77           H  
ATOM   1950  HA  PHE A 131     -50.359   3.040  -2.838  1.00  0.77           H  
ATOM   1951 1HB  PHE A 131     -53.140   4.208  -2.842  1.00  0.77           H  
ATOM   1952 2HB  PHE A 131     -52.751   2.569  -2.337  1.00  0.77           H  
ATOM   1953  HD1 PHE A 131     -52.620   6.091  -1.443  1.00  0.77           H  
ATOM   1954  HD2 PHE A 131     -51.337   2.173  -0.310  1.00  0.77           H  
ATOM   1955  HE1 PHE A 131     -52.095   6.879   0.803  1.00  0.77           H  
ATOM   1956  HE2 PHE A 131     -50.840   3.023   1.970  1.00  0.77           H  
ATOM   1957  HZ  PHE A 131     -51.237   5.374   2.505  1.00  0.77           H  
ATOM   1958  N   ALA A 132     -51.636   3.420  -5.775  1.00  0.78           N  
ATOM   1959  CA  ALA A 132     -52.015   2.661  -6.968  1.00  0.78           C  
ATOM   1960  C   ALA A 132     -50.834   1.827  -7.506  1.00  0.78           C  
ATOM   1961  O   ALA A 132     -49.730   2.373  -7.625  1.00  0.78           O  
ATOM   1962  CB  ALA A 132     -52.490   3.596  -8.071  1.00  0.78           C  
ATOM   1963  H   ALA A 132     -51.506   4.417  -5.816  1.00  0.78           H  
ATOM   1964  HA  ALA A 132     -52.850   2.029  -6.693  1.00  0.78           H  
ATOM   1965 1HB  ALA A 132     -52.806   3.013  -8.941  1.00  0.78           H  
ATOM   1966 2HB  ALA A 132     -53.334   4.182  -7.711  1.00  0.78           H  
ATOM   1967 3HB  ALA A 132     -51.680   4.265  -8.358  1.00  0.78           H  
ATOM   1968  N   PRO A 133     -51.056   0.585  -8.005  1.00  0.78           N  
ATOM   1969  CA  PRO A 133     -50.103  -0.285  -8.693  1.00  0.78           C  
ATOM   1970  C   PRO A 133     -49.470   0.373  -9.912  1.00  0.78           C  
ATOM   1971  O   PRO A 133     -48.423  -0.048 -10.405  1.00  0.78           O  
ATOM   1972  CB  PRO A 133     -50.961  -1.466  -9.113  1.00  0.78           C  
ATOM   1973  CG  PRO A 133     -52.035  -1.517  -8.132  1.00  0.78           C  
ATOM   1974  CD  PRO A 133     -52.346  -0.066  -7.785  1.00  0.78           C  
ATOM   1975  HA  PRO A 133     -49.348  -0.615  -7.970  1.00  0.78           H  
ATOM   1976 1HB  PRO A 133     -51.315  -1.325 -10.143  1.00  0.78           H  
ATOM   1977 2HB  PRO A 133     -50.367  -2.372  -9.110  1.00  0.78           H  
ATOM   1978 1HG  PRO A 133     -52.840  -2.067  -8.585  1.00  0.78           H  
ATOM   1979 2HG  PRO A 133     -51.713  -2.100  -7.256  1.00  0.78           H  
ATOM   1980 1HD  PRO A 133     -53.100   0.361  -8.445  1.00  0.78           H  
ATOM   1981 2HD  PRO A 133     -52.634  -0.052  -6.718  1.00  0.78           H  
ATOM   1982  N   GLU A 134     -50.159   1.384 -10.433  1.00  0.79           N  
ATOM   1983  CA  GLU A 134     -49.703   2.159 -11.568  1.00  0.79           C  
ATOM   1984  C   GLU A 134     -48.453   2.968 -11.203  1.00  0.79           C  
ATOM   1985  O   GLU A 134     -47.585   3.206 -12.044  1.00  0.79           O  
ATOM   1986  CB  GLU A 134     -50.813   3.107 -12.011  1.00  0.79           C  
ATOM   1987  CG  GLU A 134     -52.032   2.414 -12.598  1.00  0.79           C  
ATOM   1988  CD  GLU A 134     -53.135   3.376 -12.983  1.00  0.79           C  
ATOM   1989  OE1 GLU A 134     -53.027   4.537 -12.666  1.00  0.79           O  
ATOM   1990  OE2 GLU A 134     -54.083   2.944 -13.596  1.00  0.79           O  
ATOM   1991  H   GLU A 134     -51.031   1.649 -10.007  1.00  0.79           H  
ATOM   1992  HA  GLU A 134     -49.454   1.479 -12.383  1.00  0.79           H  
ATOM   1993 1HB  GLU A 134     -51.140   3.700 -11.157  1.00  0.79           H  
ATOM   1994 2HB  GLU A 134     -50.424   3.797 -12.760  1.00  0.79           H  
ATOM   1995 1HG  GLU A 134     -51.728   1.853 -13.481  1.00  0.79           H  
ATOM   1996 2HG  GLU A 134     -52.416   1.705 -11.863  1.00  0.79           H  
ATOM   1997  N   SER A 135     -48.406   3.439  -9.948  1.00  0.79           N  
ATOM   1998  CA  SER A 135     -47.305   4.250  -9.442  1.00  0.79           C  
ATOM   1999  C   SER A 135     -46.320   3.383  -8.674  1.00  0.79           C  
ATOM   2000  O   SER A 135     -45.127   3.683  -8.581  1.00  0.79           O  
ATOM   2001  CB  SER A 135     -47.863   5.323  -8.538  1.00  0.79           C  
ATOM   2002  OG  SER A 135     -48.471   4.754  -7.405  1.00  0.79           O  
ATOM   2003  H   SER A 135     -49.137   3.180  -9.296  1.00  0.79           H  
ATOM   2004  HA  SER A 135     -46.787   4.712 -10.284  1.00  0.79           H  
ATOM   2005 1HB  SER A 135     -47.071   6.007  -8.230  1.00  0.79           H  
ATOM   2006 2HB  SER A 135     -48.599   5.898  -9.091  1.00  0.79           H  
ATOM   2007  HG  SER A 135     -48.798   3.870  -7.672  1.00  0.79           H  
ATOM   2008  N   ILE A 136     -46.837   2.283  -8.156  1.00  0.82           N  
ATOM   2009  CA  ILE A 136     -46.077   1.307  -7.417  1.00  0.82           C  
ATOM   2010  C   ILE A 136     -46.055   0.126  -8.320  1.00  0.82           C  
ATOM   2011  O   ILE A 136     -47.046  -0.582  -8.321  1.00  0.82           O  
ATOM   2012  CB  ILE A 136     -46.842   0.826  -6.209  1.00  0.82           C  
ATOM   2013  CG1 ILE A 136     -47.195   1.928  -5.362  1.00  0.82           C  
ATOM   2014  CG2 ILE A 136     -46.011  -0.175  -5.472  1.00  0.82           C  
ATOM   2015  CD1 ILE A 136     -48.156   1.528  -4.393  1.00  0.82           C  
ATOM   2016  H   ILE A 136     -47.835   2.130  -8.251  1.00  0.82           H  
ATOM   2017  HA  ILE A 136     -45.095   1.689  -7.167  1.00  0.82           H  
ATOM   2018  HB  ILE A 136     -47.770   0.361  -6.528  1.00  0.82           H  
ATOM   2019 1HG1 ILE A 136     -46.332   2.288  -4.853  1.00  0.82           H  
ATOM   2020 2HG1 ILE A 136     -47.620   2.731  -5.956  1.00  0.82           H  
ATOM   2021 1HG2 ILE A 136     -46.553  -0.519  -4.625  1.00  0.82           H  
ATOM   2022 2HG2 ILE A 136     -45.779  -1.015  -6.129  1.00  0.82           H  
ATOM   2023 3HG2 ILE A 136     -45.096   0.302  -5.147  1.00  0.82           H  
ATOM   2024 1HD1 ILE A 136     -48.399   2.360  -3.801  1.00  0.82           H  
ATOM   2025 2HD1 ILE A 136     -49.049   1.165  -4.896  1.00  0.82           H  
ATOM   2026 3HD1 ILE A 136     -47.740   0.746  -3.792  1.00  0.82           H  
ATOM   2027  N   PRO A 137     -44.949  -0.274  -8.912  1.00  0.89           N  
ATOM   2028  CA  PRO A 137     -44.918  -1.250  -9.979  1.00  0.89           C  
ATOM   2029  C   PRO A 137     -45.250  -2.659  -9.491  1.00  0.89           C  
ATOM   2030  O   PRO A 137     -44.371  -3.512  -9.362  1.00  0.89           O  
ATOM   2031  CB  PRO A 137     -43.480  -1.109 -10.461  1.00  0.89           C  
ATOM   2032  CG  PRO A 137     -42.702  -0.719  -9.219  1.00  0.89           C  
ATOM   2033  CD  PRO A 137     -43.644   0.196  -8.458  1.00  0.89           C  
ATOM   2034  HA  PRO A 137     -45.627  -0.940 -10.760  1.00  0.89           H  
ATOM   2035 1HB  PRO A 137     -43.148  -2.043 -10.875  1.00  0.89           H  
ATOM   2036 2HB  PRO A 137     -43.420  -0.361 -11.263  1.00  0.89           H  
ATOM   2037 1HG  PRO A 137     -42.418  -1.615  -8.647  1.00  0.89           H  
ATOM   2038 2HG  PRO A 137     -41.757  -0.224  -9.506  1.00  0.89           H  
ATOM   2039 1HD  PRO A 137     -43.529   0.020  -7.386  1.00  0.89           H  
ATOM   2040 2HD  PRO A 137     -43.480   1.251  -8.743  1.00  0.89           H  
ATOM   2041  N   LEU A 138     -46.546  -2.858  -9.187  1.00  1.02           N  
ATOM   2042  CA  LEU A 138     -47.094  -4.104  -8.631  1.00  1.02           C  
ATOM   2043  C   LEU A 138     -48.052  -4.757  -9.632  1.00  1.02           C  
ATOM   2044  O   LEU A 138     -49.126  -4.233  -9.930  1.00  1.02           O  
ATOM   2045  CB  LEU A 138     -47.850  -3.845  -7.310  1.00  1.02           C  
ATOM   2046  CG  LEU A 138     -48.185  -5.128  -6.407  1.00  1.02           C  
ATOM   2047  CD1 LEU A 138     -48.569  -4.670  -5.045  1.00  1.02           C  
ATOM   2048  CD2 LEU A 138     -49.314  -5.968  -6.978  1.00  1.02           C  
ATOM   2049  H   LEU A 138     -47.172  -2.064  -9.346  1.00  1.02           H  
ATOM   2050  HA  LEU A 138     -46.274  -4.772  -8.420  1.00  1.02           H  
ATOM   2051 1HB  LEU A 138     -47.239  -3.173  -6.707  1.00  1.02           H  
ATOM   2052 2HB  LEU A 138     -48.780  -3.333  -7.534  1.00  1.02           H  
ATOM   2053  HG  LEU A 138     -47.286  -5.736  -6.318  1.00  1.02           H  
ATOM   2054 1HD1 LEU A 138     -48.765  -5.537  -4.414  1.00  1.02           H  
ATOM   2055 2HD1 LEU A 138     -47.766  -4.094  -4.639  1.00  1.02           H  
ATOM   2056 3HD1 LEU A 138     -49.464  -4.054  -5.103  1.00  1.02           H  
ATOM   2057 1HD2 LEU A 138     -49.498  -6.816  -6.321  1.00  1.02           H  
ATOM   2058 2HD2 LEU A 138     -50.219  -5.370  -7.055  1.00  1.02           H  
ATOM   2059 3HD2 LEU A 138     -49.039  -6.328  -7.941  1.00  1.02           H  
ATOM   2060  N   PHE A 139     -47.697  -5.926 -10.135  1.00  1.22           N  
ATOM   2061  CA  PHE A 139     -48.486  -6.569 -11.184  1.00  1.22           C  
ATOM   2062  C   PHE A 139     -49.732  -7.301 -10.679  1.00  1.22           C  
ATOM   2063  O   PHE A 139     -49.832  -8.526 -10.778  1.00  1.22           O  
ATOM   2064  CB  PHE A 139     -47.611  -7.570 -11.921  1.00  1.22           C  
ATOM   2065  CG  PHE A 139     -46.486  -6.945 -12.679  1.00  1.22           C  
ATOM   2066  CD1 PHE A 139     -45.179  -7.187 -12.303  1.00  1.22           C  
ATOM   2067  CD2 PHE A 139     -46.724  -6.119 -13.762  1.00  1.22           C  
ATOM   2068  CE1 PHE A 139     -44.132  -6.630 -12.987  1.00  1.22           C  
ATOM   2069  CE2 PHE A 139     -45.673  -5.550 -14.455  1.00  1.22           C  
ATOM   2070  CZ  PHE A 139     -44.375  -5.808 -14.066  1.00  1.22           C  
ATOM   2071  H   PHE A 139     -46.829  -6.344  -9.821  1.00  1.22           H  
ATOM   2072  HA  PHE A 139     -48.807  -5.799 -11.882  1.00  1.22           H  
ATOM   2073 1HB  PHE A 139     -47.187  -8.278 -11.210  1.00  1.22           H  
ATOM   2074 2HB  PHE A 139     -48.222  -8.136 -12.623  1.00  1.22           H  
ATOM   2075  HD1 PHE A 139     -44.981  -7.836 -11.453  1.00  1.22           H  
ATOM   2076  HD2 PHE A 139     -47.754  -5.921 -14.066  1.00  1.22           H  
ATOM   2077  HE1 PHE A 139     -43.115  -6.847 -12.670  1.00  1.22           H  
ATOM   2078  HE2 PHE A 139     -45.869  -4.900 -15.307  1.00  1.22           H  
ATOM   2079  HZ  PHE A 139     -43.552  -5.366 -14.611  1.00  1.22           H  
ATOM   2080  N   GLY A 140     -50.676  -6.536 -10.139  1.00  1.51           N  
ATOM   2081  CA  GLY A 140     -51.935  -7.084  -9.637  1.00  1.51           C  
ATOM   2082  C   GLY A 140     -53.061  -6.810 -10.634  1.00  1.51           C  
ATOM   2083  O   GLY A 140     -52.839  -6.173 -11.662  1.00  1.51           O  
ATOM   2084  H   GLY A 140     -50.480  -5.537 -10.091  1.00  1.51           H  
ATOM   2085 1HA  GLY A 140     -51.834  -8.156  -9.471  1.00  1.51           H  
ATOM   2086 2HA  GLY A 140     -52.171  -6.630  -8.675  1.00  1.51           H  
ATOM   2087  N   HIS A 141     -54.274  -7.265 -10.321  1.00  1.85           N  
ATOM   2088  CA  HIS A 141     -55.440  -7.039 -11.188  1.00  1.85           C  
ATOM   2089  C   HIS A 141     -56.223  -5.762 -10.864  1.00  1.85           C  
ATOM   2090  O   HIS A 141     -57.096  -5.343 -11.625  1.00  1.85           O  
ATOM   2091  CB  HIS A 141     -56.405  -8.215 -11.052  1.00  1.85           C  
ATOM   2092  CG  HIS A 141     -56.923  -8.355  -9.650  1.00  1.85           C  
ATOM   2093  ND1 HIS A 141     -56.118  -8.757  -8.603  1.00  1.85           N  
ATOM   2094  CD2 HIS A 141     -58.147  -8.123  -9.118  1.00  1.85           C  
ATOM   2095  CE1 HIS A 141     -56.828  -8.755  -7.482  1.00  1.85           C  
ATOM   2096  NE2 HIS A 141     -58.061  -8.380  -7.770  1.00  1.85           N  
ATOM   2097  H   HIS A 141     -54.396  -7.793  -9.469  1.00  1.85           H  
ATOM   2098  HA  HIS A 141     -55.112  -6.973 -12.224  1.00  1.85           H  
ATOM   2099 1HB  HIS A 141     -57.253  -8.072 -11.723  1.00  1.85           H  
ATOM   2100 2HB  HIS A 141     -55.907  -9.140 -11.337  1.00  1.85           H  
ATOM   2101  HD2 HIS A 141     -59.033  -7.784  -9.655  1.00  1.85           H  
ATOM   2102  HE1 HIS A 141     -56.459  -9.016  -6.491  1.00  1.85           H  
ATOM   2103  HE2 HIS A 141     -58.820  -8.282  -7.107  1.00  1.85           H  
ATOM   2104  N   ASP A 142     -55.924  -5.187  -9.707  1.00  2.13           N  
ATOM   2105  CA  ASP A 142     -56.636  -4.048  -9.138  1.00  2.13           C  
ATOM   2106  C   ASP A 142     -55.752  -3.399  -8.074  1.00  2.13           C  
ATOM   2107  O   ASP A 142     -55.382  -4.077  -7.121  1.00  2.13           O  
ATOM   2108  CB  ASP A 142     -57.963  -4.517  -8.522  1.00  2.13           C  
ATOM   2109  CG  ASP A 142     -58.916  -3.401  -7.987  1.00  2.13           C  
ATOM   2110  OD1 ASP A 142     -58.459  -2.363  -7.492  1.00  2.13           O  
ATOM   2111  OD2 ASP A 142     -60.112  -3.603  -8.088  1.00  2.13           O  
ATOM   2112  H   ASP A 142     -55.170  -5.589  -9.175  1.00  2.13           H  
ATOM   2113  HA  ASP A 142     -56.856  -3.365  -9.945  1.00  2.13           H  
ATOM   2114 1HB  ASP A 142     -58.512  -5.093  -9.265  1.00  2.13           H  
ATOM   2115 2HB  ASP A 142     -57.745  -5.195  -7.690  1.00  2.13           H  
ATOM   2116  N   GLY A 143     -55.340  -2.129  -8.198  1.00  2.22           N  
ATOM   2117  CA  GLY A 143     -55.617  -1.092  -9.203  1.00  2.22           C  
ATOM   2118  C   GLY A 143     -56.005   0.146  -8.416  1.00  2.22           C  
ATOM   2119  O   GLY A 143     -55.454   1.231  -8.623  1.00  2.22           O  
ATOM   2120  H   GLY A 143     -54.735  -1.821  -7.451  1.00  2.22           H  
ATOM   2121 1HA  GLY A 143     -54.738  -0.903  -9.817  1.00  2.22           H  
ATOM   2122 2HA  GLY A 143     -56.440  -1.355  -9.858  1.00  2.22           H  
ATOM   2123  N   GLU A 144     -56.918  -0.065  -7.473  1.00  2.08           N  
ATOM   2124  CA  GLU A 144     -57.373   0.924  -6.513  1.00  2.08           C  
ATOM   2125  C   GLU A 144     -57.294   0.279  -5.139  1.00  2.08           C  
ATOM   2126  O   GLU A 144     -57.118   0.950  -4.126  1.00  2.08           O  
ATOM   2127  CB  GLU A 144     -58.799   1.396  -6.814  1.00  2.08           C  
ATOM   2128  CG  GLU A 144     -58.968   2.123  -8.159  1.00  2.08           C  
ATOM   2129  CD  GLU A 144     -60.388   2.583  -8.424  1.00  2.08           C  
ATOM   2130  OE1 GLU A 144     -61.248   2.309  -7.620  1.00  2.08           O  
ATOM   2131  OE2 GLU A 144     -60.606   3.212  -9.434  1.00  2.08           O  
ATOM   2132  H   GLU A 144     -57.335  -0.998  -7.405  1.00  2.08           H  
ATOM   2133  HA  GLU A 144     -56.702   1.782  -6.531  1.00  2.08           H  
ATOM   2134 1HB  GLU A 144     -59.468   0.532  -6.817  1.00  2.08           H  
ATOM   2135 2HB  GLU A 144     -59.134   2.066  -6.024  1.00  2.08           H  
ATOM   2136 1HG  GLU A 144     -58.305   2.987  -8.175  1.00  2.08           H  
ATOM   2137 2HG  GLU A 144     -58.660   1.451  -8.958  1.00  2.08           H  
ATOM   2138  N   GLN A 145     -57.436  -1.048  -5.139  1.00  1.79           N  
ATOM   2139  CA  GLN A 145     -57.485  -1.882  -3.931  1.00  1.79           C  
ATOM   2140  C   GLN A 145     -56.332  -1.593  -2.966  1.00  1.79           C  
ATOM   2141  O   GLN A 145     -55.166  -1.591  -3.359  1.00  1.79           O  
ATOM   2142  CB  GLN A 145     -57.473  -3.357  -4.365  1.00  1.79           C  
ATOM   2143  CG  GLN A 145     -57.567  -4.405  -3.274  1.00  1.79           C  
ATOM   2144  CD  GLN A 145     -57.673  -5.847  -3.868  1.00  1.79           C  
ATOM   2145  OE1 GLN A 145     -58.094  -6.048  -5.013  1.00  1.79           O  
ATOM   2146  NE2 GLN A 145     -57.296  -6.847  -3.083  1.00  1.79           N  
ATOM   2147  H   GLN A 145     -57.592  -1.504  -6.048  1.00  1.79           H  
ATOM   2148  HA  GLN A 145     -58.419  -1.672  -3.412  1.00  1.79           H  
ATOM   2149 1HB  GLN A 145     -58.298  -3.528  -5.057  1.00  1.79           H  
ATOM   2150 2HB  GLN A 145     -56.558  -3.554  -4.918  1.00  1.79           H  
ATOM   2151 1HG  GLN A 145     -56.661  -4.355  -2.666  1.00  1.79           H  
ATOM   2152 2HG  GLN A 145     -58.442  -4.217  -2.659  1.00  1.79           H  
ATOM   2153 1HE2 GLN A 145     -57.351  -7.785  -3.404  1.00  1.79           H  
ATOM   2154 2HE2 GLN A 145     -56.952  -6.651  -2.150  1.00  1.79           H  
ATOM   2155  N   ASP A 146     -56.666  -1.388  -1.681  1.00  1.47           N  
ATOM   2156  CA  ASP A 146     -55.658  -1.056  -0.667  1.00  1.47           C  
ATOM   2157  C   ASP A 146     -54.956  -2.260  -0.043  1.00  1.47           C  
ATOM   2158  O   ASP A 146     -53.780  -2.174   0.297  1.00  1.47           O  
ATOM   2159  CB  ASP A 146     -56.304  -0.270   0.480  1.00  1.47           C  
ATOM   2160  CG  ASP A 146     -56.841   1.093   0.071  1.00  1.47           C  
ATOM   2161  OD1 ASP A 146     -56.059   1.932  -0.323  1.00  1.47           O  
ATOM   2162  OD2 ASP A 146     -58.027   1.285   0.166  1.00  1.47           O  
ATOM   2163  H   ASP A 146     -57.640  -1.411  -1.420  1.00  1.47           H  
ATOM   2164  HA  ASP A 146     -54.901  -0.429  -1.142  1.00  1.47           H  
ATOM   2165 1HB  ASP A 146     -57.123  -0.852   0.899  1.00  1.47           H  
ATOM   2166 2HB  ASP A 146     -55.571  -0.127   1.276  1.00  1.47           H  
ATOM   2167  N   LEU A 147     -55.666  -3.368   0.128  1.00  1.20           N  
ATOM   2168  CA  LEU A 147     -55.068  -4.550   0.749  1.00  1.20           C  
ATOM   2169  C   LEU A 147     -55.108  -5.682  -0.264  1.00  1.20           C  
ATOM   2170  O   LEU A 147     -56.191  -6.073  -0.707  1.00  1.20           O  
ATOM   2171  CB  LEU A 147     -55.821  -4.936   2.028  1.00  1.20           C  
ATOM   2172  CG  LEU A 147     -55.270  -6.154   2.778  1.00  1.20           C  
ATOM   2173  CD1 LEU A 147     -53.885  -5.805   3.261  1.00  1.20           C  
ATOM   2174  CD2 LEU A 147     -56.183  -6.505   3.938  1.00  1.20           C  
ATOM   2175  H   LEU A 147     -56.626  -3.392  -0.175  1.00  1.20           H  
ATOM   2176  HA  LEU A 147     -54.026  -4.347   0.997  1.00  1.20           H  
ATOM   2177 1HB  LEU A 147     -55.799  -4.089   2.712  1.00  1.20           H  
ATOM   2178 2HB  LEU A 147     -56.857  -5.147   1.769  1.00  1.20           H  
ATOM   2179  HG  LEU A 147     -55.190  -7.007   2.100  1.00  1.20           H  
ATOM   2180 1HD1 LEU A 147     -53.441  -6.638   3.789  1.00  1.20           H  
ATOM   2181 2HD1 LEU A 147     -53.295  -5.562   2.406  1.00  1.20           H  
ATOM   2182 3HD1 LEU A 147     -53.931  -4.947   3.923  1.00  1.20           H  
ATOM   2183 1HD2 LEU A 147     -55.779  -7.358   4.478  1.00  1.20           H  
ATOM   2184 2HD2 LEU A 147     -56.256  -5.655   4.606  1.00  1.20           H  
ATOM   2185 3HD2 LEU A 147     -57.174  -6.752   3.557  1.00  1.20           H  
ATOM   2186  N   TYR A 148     -53.936  -6.173  -0.643  1.00  1.03           N  
ATOM   2187  CA  TYR A 148     -53.755  -7.184  -1.675  1.00  1.03           C  
ATOM   2188  C   TYR A 148     -53.334  -8.530  -1.081  1.00  1.03           C  
ATOM   2189  O   TYR A 148     -52.528  -8.585  -0.150  1.00  1.03           O  
ATOM   2190  CB  TYR A 148     -52.713  -6.662  -2.674  1.00  1.03           C  
ATOM   2191  CG  TYR A 148     -52.404  -7.557  -3.827  1.00  1.03           C  
ATOM   2192  CD1 TYR A 148     -53.277  -7.599  -4.908  1.00  1.03           C  
ATOM   2193  CD2 TYR A 148     -51.261  -8.330  -3.827  1.00  1.03           C  
ATOM   2194  CE1 TYR A 148     -53.003  -8.419  -5.978  1.00  1.03           C  
ATOM   2195  CE2 TYR A 148     -51.005  -9.144  -4.897  1.00  1.03           C  
ATOM   2196  CZ  TYR A 148     -51.861  -9.196  -5.962  1.00  1.03           C  
ATOM   2197  OH  TYR A 148     -51.582 -10.030  -7.017  1.00  1.03           O  
ATOM   2198  H   TYR A 148     -53.092  -5.817  -0.202  1.00  1.03           H  
ATOM   2199  HA  TYR A 148     -54.701  -7.331  -2.190  1.00  1.03           H  
ATOM   2200 1HB  TYR A 148     -53.055  -5.704  -3.075  1.00  1.03           H  
ATOM   2201 2HB  TYR A 148     -51.778  -6.469  -2.139  1.00  1.03           H  
ATOM   2202  HD1 TYR A 148     -54.181  -6.984  -4.909  1.00  1.03           H  
ATOM   2203  HD2 TYR A 148     -50.576  -8.299  -2.979  1.00  1.03           H  
ATOM   2204  HE1 TYR A 148     -53.687  -8.457  -6.827  1.00  1.03           H  
ATOM   2205  HE2 TYR A 148     -50.135  -9.754  -4.903  1.00  1.03           H  
ATOM   2206  HH  TYR A 148     -52.314 -10.017  -7.636  1.00  1.03           H  
ATOM   2207  N   GLU A 149     -53.916  -9.623  -1.570  1.00  0.96           N  
ATOM   2208  CA  GLU A 149     -53.497 -10.929  -1.074  1.00  0.96           C  
ATOM   2209  C   GLU A 149     -52.491 -11.528  -2.045  1.00  0.96           C  
ATOM   2210  O   GLU A 149     -52.696 -11.463  -3.258  1.00  0.96           O  
ATOM   2211  CB  GLU A 149     -54.689 -11.887  -0.945  1.00  0.96           C  
ATOM   2212  CG  GLU A 149     -55.778 -11.442   0.022  1.00  0.96           C  
ATOM   2213  CD  GLU A 149     -56.891 -12.464   0.232  1.00  0.96           C  
ATOM   2214  OE1 GLU A 149     -56.922 -13.458  -0.451  1.00  0.96           O  
ATOM   2215  OE2 GLU A 149     -57.685 -12.253   1.131  1.00  0.96           O  
ATOM   2216  H   GLU A 149     -54.602  -9.554  -2.307  1.00  0.96           H  
ATOM   2217  HA  GLU A 149     -53.013 -10.818  -0.104  1.00  0.96           H  
ATOM   2218 1HB  GLU A 149     -55.147 -12.028  -1.924  1.00  0.96           H  
ATOM   2219 2HB  GLU A 149     -54.329 -12.860  -0.612  1.00  0.96           H  
ATOM   2220 1HG  GLU A 149     -55.348 -11.202   0.950  1.00  0.96           H  
ATOM   2221 2HG  GLU A 149     -56.219 -10.524  -0.372  1.00  0.96           H  
ATOM   2222  N   ALA A 150     -51.469 -12.203  -1.524  1.00  0.97           N  
ATOM   2223  CA  ALA A 150     -50.513 -12.860  -2.404  1.00  0.97           C  
ATOM   2224  C   ALA A 150     -50.000 -14.174  -1.841  1.00  0.97           C  
ATOM   2225  O   ALA A 150     -49.774 -14.305  -0.636  1.00  0.97           O  
ATOM   2226  CB  ALA A 150     -49.325 -11.948  -2.624  1.00  0.97           C  
ATOM   2227  H   ALA A 150     -51.320 -12.198  -0.516  1.00  0.97           H  
ATOM   2228  HA  ALA A 150     -51.008 -13.064  -3.352  1.00  0.97           H  
ATOM   2229 1HB  ALA A 150     -48.618 -12.426  -3.301  1.00  0.97           H  
ATOM   2230 2HB  ALA A 150     -49.661 -11.011  -3.042  1.00  0.97           H  
ATOM   2231 3HB  ALA A 150     -48.852 -11.775  -1.665  1.00  0.97           H  
ATOM   2232  N   ASP A 151     -49.749 -15.126  -2.736  1.00  1.03           N  
ATOM   2233  CA  ASP A 151     -49.137 -16.390  -2.343  1.00  1.03           C  
ATOM   2234  C   ASP A 151     -47.654 -16.263  -2.631  1.00  1.03           C  
ATOM   2235  O   ASP A 151     -47.247 -16.051  -3.776  1.00  1.03           O  
ATOM   2236  CB  ASP A 151     -49.791 -17.555  -3.076  1.00  1.03           C  
ATOM   2237  CG  ASP A 151     -51.255 -17.698  -2.627  1.00  1.03           C  
ATOM   2238  OD1 ASP A 151     -51.576 -17.117  -1.621  1.00  1.03           O  
ATOM   2239  OD2 ASP A 151     -52.049 -18.325  -3.290  1.00  1.03           O  
ATOM   2240  H   ASP A 151     -49.971 -14.964  -3.709  1.00  1.03           H  
ATOM   2241  HA  ASP A 151     -49.260 -16.543  -1.271  1.00  1.03           H  
ATOM   2242 1HB  ASP A 151     -49.747 -17.400  -4.154  1.00  1.03           H  
ATOM   2243 2HB  ASP A 151     -49.254 -18.478  -2.840  1.00  1.03           H  
ATOM   2244  N   LEU A 152     -46.863 -16.312  -1.578  1.00  1.12           N  
ATOM   2245  CA  LEU A 152     -45.444 -16.047  -1.663  1.00  1.12           C  
ATOM   2246  C   LEU A 152     -44.563 -17.233  -1.325  1.00  1.12           C  
ATOM   2247  O   LEU A 152     -44.936 -18.074  -0.510  1.00  1.12           O  
ATOM   2248  CB  LEU A 152     -45.151 -14.935  -0.685  1.00  1.12           C  
ATOM   2249  CG  LEU A 152     -45.918 -13.656  -0.880  1.00  1.12           C  
ATOM   2250  CD1 LEU A 152     -45.589 -12.826   0.227  1.00  1.12           C  
ATOM   2251  CD2 LEU A 152     -45.520 -12.975  -2.192  1.00  1.12           C  
ATOM   2252  H   LEU A 152     -47.268 -16.516  -0.661  1.00  1.12           H  
ATOM   2253  HA  LEU A 152     -45.213 -15.721  -2.676  1.00  1.12           H  
ATOM   2254 1HB  LEU A 152     -45.362 -15.297   0.324  1.00  1.12           H  
ATOM   2255 2HB  LEU A 152     -44.118 -14.683  -0.747  1.00  1.12           H  
ATOM   2256  HG  LEU A 152     -46.993 -13.851  -0.866  1.00  1.12           H  
ATOM   2257 1HD1 LEU A 152     -46.123 -11.881   0.158  1.00  1.12           H  
ATOM   2258 2HD1 LEU A 152     -45.853 -13.329   1.128  1.00  1.12           H  
ATOM   2259 3HD1 LEU A 152     -44.528 -12.680   0.200  1.00  1.12           H  
ATOM   2260 1HD2 LEU A 152     -46.062 -12.035  -2.296  1.00  1.12           H  
ATOM   2261 2HD2 LEU A 152     -44.444 -12.775  -2.187  1.00  1.12           H  
ATOM   2262 3HD2 LEU A 152     -45.764 -13.629  -3.032  1.00  1.12           H  
ATOM   2263  N   GLY A 153     -43.371 -17.282  -1.909  1.00  1.20           N  
ATOM   2264  CA  GLY A 153     -42.397 -18.268  -1.467  1.00  1.20           C  
ATOM   2265  C   GLY A 153     -42.907 -19.690  -1.593  1.00  1.20           C  
ATOM   2266  O   GLY A 153     -43.206 -20.177  -2.681  1.00  1.20           O  
ATOM   2267  H   GLY A 153     -43.126 -16.608  -2.620  1.00  1.20           H  
ATOM   2268 1HA  GLY A 153     -41.483 -18.156  -2.051  1.00  1.20           H  
ATOM   2269 2HA  GLY A 153     -42.132 -18.068  -0.429  1.00  1.20           H  
ATOM   2270  N   ASP A 154     -42.991 -20.341  -0.439  1.00  1.22           N  
ATOM   2271  CA  ASP A 154     -43.409 -21.727  -0.276  1.00  1.22           C  
ATOM   2272  C   ASP A 154     -44.922 -21.952  -0.322  1.00  1.22           C  
ATOM   2273  O   ASP A 154     -45.394 -23.077  -0.151  1.00  1.22           O  
ATOM   2274  CB  ASP A 154     -42.847 -22.203   1.056  1.00  1.22           C  
ATOM   2275  CG  ASP A 154     -43.416 -21.412   2.287  1.00  1.22           C  
ATOM   2276  OD1 ASP A 154     -44.368 -20.629   2.168  1.00  1.22           O  
ATOM   2277  OD2 ASP A 154     -42.814 -21.558   3.339  1.00  1.22           O  
ATOM   2278  H   ASP A 154     -42.734 -19.830   0.391  1.00  1.22           H  
ATOM   2279  HA  ASP A 154     -42.959 -22.309  -1.079  1.00  1.22           H  
ATOM   2280 1HB  ASP A 154     -43.078 -23.262   1.184  1.00  1.22           H  
ATOM   2281 2HB  ASP A 154     -41.761 -22.105   1.044  1.00  1.22           H  
ATOM   2282  N   GLY A 155     -45.672 -20.891  -0.587  1.00  1.19           N  
ATOM   2283  CA  GLY A 155     -47.119 -20.954  -0.698  1.00  1.19           C  
ATOM   2284  C   GLY A 155     -47.831 -20.198   0.416  1.00  1.19           C  
ATOM   2285  O   GLY A 155     -49.053 -20.036   0.370  1.00  1.19           O  
ATOM   2286  H   GLY A 155     -45.220 -19.983  -0.683  1.00  1.19           H  
ATOM   2287 1HA  GLY A 155     -47.412 -20.535  -1.659  1.00  1.19           H  
ATOM   2288 2HA  GLY A 155     -47.437 -21.993  -0.694  1.00  1.19           H  
ATOM   2289  N   THR A 156     -47.087 -19.703   1.403  1.00  1.10           N  
ATOM   2290  CA  THR A 156     -47.727 -18.940   2.470  1.00  1.10           C  
ATOM   2291  C   THR A 156     -48.495 -17.745   1.912  1.00  1.10           C  
ATOM   2292  O   THR A 156     -47.954 -16.957   1.133  1.00  1.10           O  
ATOM   2293  CB  THR A 156     -46.689 -18.411   3.487  1.00  1.10           C  
ATOM   2294  OG1 THR A 156     -45.978 -19.509   4.074  1.00  1.10           O  
ATOM   2295  CG2 THR A 156     -47.371 -17.594   4.593  1.00  1.10           C  
ATOM   2296  H   THR A 156     -46.073 -19.896   1.441  1.00  1.10           H  
ATOM   2297  HA  THR A 156     -48.430 -19.589   2.990  1.00  1.10           H  
ATOM   2298  HB  THR A 156     -45.973 -17.776   2.963  1.00  1.10           H  
ATOM   2299  HG1 THR A 156     -45.372 -19.913   3.402  1.00  1.10           H  
ATOM   2300 1HG2 THR A 156     -46.618 -17.230   5.289  1.00  1.10           H  
ATOM   2301 2HG2 THR A 156     -47.897 -16.747   4.163  1.00  1.10           H  
ATOM   2302 3HG2 THR A 156     -48.081 -18.223   5.124  1.00  1.10           H  
ATOM   2303  N   ARG A 157     -49.755 -17.595   2.333  1.00  0.99           N  
ATOM   2304  CA  ARG A 157     -50.532 -16.457   1.863  1.00  0.99           C  
ATOM   2305  C   ARG A 157     -50.345 -15.298   2.817  1.00  0.99           C  
ATOM   2306  O   ARG A 157     -50.516 -15.434   4.028  1.00  0.99           O  
ATOM   2307  CB  ARG A 157     -52.011 -16.768   1.708  1.00  0.99           C  
ATOM   2308  CG  ARG A 157     -52.843 -15.571   1.182  1.00  0.99           C  
ATOM   2309  CD  ARG A 157     -54.212 -15.977   0.707  1.00  0.99           C  
ATOM   2310  NE  ARG A 157     -54.131 -16.779  -0.515  1.00  0.99           N  
ATOM   2311  CZ  ARG A 157     -55.175 -17.301  -1.186  1.00  0.99           C  
ATOM   2312  NH1 ARG A 157     -56.411 -17.098  -0.760  1.00  0.99           N  
ATOM   2313  NH2 ARG A 157     -54.947 -18.021  -2.282  1.00  0.99           N  
ATOM   2314  H   ARG A 157     -50.163 -18.269   2.958  1.00  0.99           H  
ATOM   2315  HA  ARG A 157     -50.165 -16.165   0.884  1.00  0.99           H  
ATOM   2316 1HB  ARG A 157     -52.131 -17.588   0.997  1.00  0.99           H  
ATOM   2317 2HB  ARG A 157     -52.426 -17.083   2.661  1.00  0.99           H  
ATOM   2318 1HG  ARG A 157     -52.956 -14.822   1.966  1.00  0.99           H  
ATOM   2319 2HG  ARG A 157     -52.316 -15.126   0.330  1.00  0.99           H  
ATOM   2320 1HD  ARG A 157     -54.708 -16.568   1.473  1.00  0.99           H  
ATOM   2321 2HD  ARG A 157     -54.805 -15.086   0.492  1.00  0.99           H  
ATOM   2322  HE  ARG A 157     -53.190 -16.965  -0.901  1.00  0.99           H  
ATOM   2323 1HH1 ARG A 157     -56.573 -16.538   0.069  1.00  0.99           H  
ATOM   2324 2HH1 ARG A 157     -57.192 -17.486  -1.267  1.00  0.99           H  
ATOM   2325 1HH2 ARG A 157     -53.963 -18.167  -2.609  1.00  0.99           H  
ATOM   2326 2HH2 ARG A 157     -55.710 -18.418  -2.798  1.00  0.99           H  
ATOM   2327  N   VAL A 158     -49.947 -14.176   2.252  1.00  0.88           N  
ATOM   2328  CA  VAL A 158     -49.663 -12.967   2.992  1.00  0.88           C  
ATOM   2329  C   VAL A 158     -50.518 -11.821   2.520  1.00  0.88           C  
ATOM   2330  O   VAL A 158     -50.694 -11.618   1.314  1.00  0.88           O  
ATOM   2331  CB  VAL A 158     -48.176 -12.605   2.840  1.00  0.88           C  
ATOM   2332  CG1 VAL A 158     -47.851 -11.317   3.531  1.00  0.88           C  
ATOM   2333  CG2 VAL A 158     -47.333 -13.738   3.445  1.00  0.88           C  
ATOM   2334  H   VAL A 158     -49.830 -14.172   1.238  1.00  0.88           H  
ATOM   2335  HA  VAL A 158     -49.872 -13.148   4.047  1.00  0.88           H  
ATOM   2336  HB  VAL A 158     -47.952 -12.481   1.788  1.00  0.88           H  
ATOM   2337 1HG1 VAL A 158     -46.794 -11.100   3.398  1.00  0.88           H  
ATOM   2338 2HG1 VAL A 158     -48.438 -10.505   3.114  1.00  0.88           H  
ATOM   2339 3HG1 VAL A 158     -48.073 -11.420   4.586  1.00  0.88           H  
ATOM   2340 1HG2 VAL A 158     -46.286 -13.508   3.348  1.00  0.88           H  
ATOM   2341 2HG2 VAL A 158     -47.577 -13.849   4.500  1.00  0.88           H  
ATOM   2342 3HG2 VAL A 158     -47.544 -14.670   2.922  1.00  0.88           H  
ATOM   2343  N   ARG A 159     -51.100 -11.090   3.459  1.00  0.80           N  
ATOM   2344  CA  ARG A 159     -51.875  -9.939   3.049  1.00  0.80           C  
ATOM   2345  C   ARG A 159     -51.031  -8.707   3.246  1.00  0.80           C  
ATOM   2346  O   ARG A 159     -50.403  -8.537   4.297  1.00  0.80           O  
ATOM   2347  CB  ARG A 159     -53.164  -9.813   3.836  1.00  0.80           C  
ATOM   2348  CG  ARG A 159     -54.090 -10.961   3.639  1.00  0.80           C  
ATOM   2349  CD  ARG A 159     -55.476 -10.655   4.088  1.00  0.80           C  
ATOM   2350  NE  ARG A 159     -56.403 -11.698   3.687  1.00  0.80           N  
ATOM   2351  CZ  ARG A 159     -56.698 -12.811   4.371  1.00  0.80           C  
ATOM   2352  NH1 ARG A 159     -56.166 -13.055   5.550  1.00  0.80           N  
ATOM   2353  NH2 ARG A 159     -57.542 -13.651   3.817  1.00  0.80           N  
ATOM   2354  H   ARG A 159     -50.970 -11.309   4.438  1.00  0.80           H  
ATOM   2355  HA  ARG A 159     -52.121 -10.020   1.991  1.00  0.80           H  
ATOM   2356 1HB  ARG A 159     -52.952  -9.707   4.898  1.00  0.80           H  
ATOM   2357 2HB  ARG A 159     -53.694  -8.926   3.509  1.00  0.80           H  
ATOM   2358 1HG  ARG A 159     -54.073 -11.247   2.612  1.00  0.80           H  
ATOM   2359 2HG  ARG A 159     -53.733 -11.799   4.237  1.00  0.80           H  
ATOM   2360 1HD  ARG A 159     -55.506 -10.564   5.172  1.00  0.80           H  
ATOM   2361 2HD  ARG A 159     -55.801  -9.721   3.631  1.00  0.80           H  
ATOM   2362  HE  ARG A 159     -56.864 -11.606   2.769  1.00  0.80           H  
ATOM   2363 1HH1 ARG A 159     -55.519 -12.395   5.958  1.00  0.80           H  
ATOM   2364 2HH1 ARG A 159     -56.404 -13.901   6.046  1.00  0.80           H  
ATOM   2365 1HH2 ARG A 159     -57.913 -13.408   2.883  1.00  0.80           H  
ATOM   2366 2HH2 ARG A 159     -57.805 -14.503   4.283  1.00  0.80           H  
ATOM   2367  N   PHE A 160     -51.010  -7.844   2.252  1.00  0.74           N  
ATOM   2368  CA  PHE A 160     -50.255  -6.625   2.410  1.00  0.74           C  
ATOM   2369  C   PHE A 160     -50.773  -5.498   1.569  1.00  0.74           C  
ATOM   2370  O   PHE A 160     -51.419  -5.709   0.544  1.00  0.74           O  
ATOM   2371  CB  PHE A 160     -48.783  -6.837   2.066  1.00  0.74           C  
ATOM   2372  CG  PHE A 160     -48.447  -7.233   0.661  1.00  0.74           C  
ATOM   2373  CD1 PHE A 160     -48.227  -6.246  -0.290  1.00  0.74           C  
ATOM   2374  CD2 PHE A 160     -48.269  -8.567   0.289  1.00  0.74           C  
ATOM   2375  CE1 PHE A 160     -47.872  -6.567  -1.571  1.00  0.74           C  
ATOM   2376  CE2 PHE A 160     -47.892  -8.881  -1.005  1.00  0.74           C  
ATOM   2377  CZ  PHE A 160     -47.699  -7.877  -1.932  1.00  0.74           C  
ATOM   2378  H   PHE A 160     -51.525  -8.034   1.394  1.00  0.74           H  
ATOM   2379  HA  PHE A 160     -50.330  -6.324   3.451  1.00  0.74           H  
ATOM   2380 1HB  PHE A 160     -48.236  -5.926   2.279  1.00  0.74           H  
ATOM   2381 2HB  PHE A 160     -48.401  -7.590   2.710  1.00  0.74           H  
ATOM   2382  HD1 PHE A 160     -48.345  -5.203  -0.003  1.00  0.74           H  
ATOM   2383  HD2 PHE A 160     -48.415  -9.359   1.023  1.00  0.74           H  
ATOM   2384  HE1 PHE A 160     -47.721  -5.782  -2.291  1.00  0.74           H  
ATOM   2385  HE2 PHE A 160     -47.743  -9.910  -1.289  1.00  0.74           H  
ATOM   2386  HZ  PHE A 160     -47.407  -8.118  -2.942  1.00  0.74           H  
ATOM   2387  N   ALA A 161     -50.453  -4.296   1.978  1.00  0.72           N  
ATOM   2388  CA  ALA A 161     -50.793  -3.147   1.178  1.00  0.72           C  
ATOM   2389  C   ALA A 161     -49.542  -2.662   0.524  1.00  0.72           C  
ATOM   2390  O   ALA A 161     -48.457  -2.792   1.093  1.00  0.72           O  
ATOM   2391  CB  ALA A 161     -51.399  -2.070   2.015  1.00  0.72           C  
ATOM   2392  H   ALA A 161     -49.942  -4.197   2.858  1.00  0.72           H  
ATOM   2393  HA  ALA A 161     -51.499  -3.445   0.403  1.00  0.72           H  
ATOM   2394 1HB  ALA A 161     -51.635  -1.207   1.390  1.00  0.72           H  
ATOM   2395 2HB  ALA A 161     -52.305  -2.435   2.494  1.00  0.72           H  
ATOM   2396 3HB  ALA A 161     -50.669  -1.805   2.743  1.00  0.72           H  
ATOM   2397  N   ALA A 162     -49.658  -2.099  -0.657  1.00  0.71           N  
ATOM   2398  CA  ALA A 162     -48.467  -1.540  -1.252  1.00  0.71           C  
ATOM   2399  C   ALA A 162     -48.592  -0.034  -1.254  1.00  0.71           C  
ATOM   2400  O   ALA A 162     -49.680   0.507  -1.451  1.00  0.71           O  
ATOM   2401  CB  ALA A 162     -48.250  -2.110  -2.627  1.00  0.71           C  
ATOM   2402  H   ALA A 162     -50.556  -2.030  -1.121  1.00  0.71           H  
ATOM   2403  HA  ALA A 162     -47.611  -1.802  -0.642  1.00  0.71           H  
ATOM   2404 1HB  ALA A 162     -47.343  -1.706  -3.022  1.00  0.71           H  
ATOM   2405 2HB  ALA A 162     -48.158  -3.186  -2.536  1.00  0.71           H  
ATOM   2406 3HB  ALA A 162     -49.087  -1.860  -3.276  1.00  0.71           H  
ATOM   2407  N   VAL A 163     -47.478   0.627  -1.017  1.00  0.72           N  
ATOM   2408  CA  VAL A 163     -47.432   2.076  -0.986  1.00  0.72           C  
ATOM   2409  C   VAL A 163     -46.068   2.586  -1.444  1.00  0.72           C  
ATOM   2410  O   VAL A 163     -45.050   1.944  -1.190  1.00  0.72           O  
ATOM   2411  CB  VAL A 163     -47.773   2.538   0.436  1.00  0.72           C  
ATOM   2412  CG1 VAL A 163     -46.762   2.028   1.365  1.00  0.72           C  
ATOM   2413  CG2 VAL A 163     -47.840   4.046   0.527  1.00  0.72           C  
ATOM   2414  H   VAL A 163     -46.628   0.094  -0.841  1.00  0.72           H  
ATOM   2415  HA  VAL A 163     -48.202   2.459  -1.639  1.00  0.72           H  
ATOM   2416  HB  VAL A 163     -48.732   2.114   0.717  1.00  0.72           H  
ATOM   2417 1HG1 VAL A 163     -47.022   2.336   2.372  1.00  0.72           H  
ATOM   2418 2HG1 VAL A 163     -46.724   0.935   1.312  1.00  0.72           H  
ATOM   2419 3HG1 VAL A 163     -45.796   2.444   1.086  1.00  0.72           H  
ATOM   2420 1HG2 VAL A 163     -48.098   4.324   1.546  1.00  0.72           H  
ATOM   2421 2HG2 VAL A 163     -46.882   4.487   0.272  1.00  0.72           H  
ATOM   2422 3HG2 VAL A 163     -48.603   4.409  -0.159  1.00  0.72           H  
ATOM   2423  N   SER A 164     -46.030   3.733  -2.107  1.00  0.73           N  
ATOM   2424  CA  SER A 164     -44.750   4.319  -2.489  1.00  0.73           C  
ATOM   2425  C   SER A 164     -44.549   5.698  -1.926  1.00  0.73           C  
ATOM   2426  O   SER A 164     -45.405   6.567  -2.053  1.00  0.73           O  
ATOM   2427  CB  SER A 164     -44.580   4.399  -3.989  1.00  0.73           C  
ATOM   2428  OG  SER A 164     -43.410   5.122  -4.320  1.00  0.73           O  
ATOM   2429  H   SER A 164     -46.911   4.193  -2.330  1.00  0.73           H  
ATOM   2430  HA  SER A 164     -43.954   3.688  -2.094  1.00  0.73           H  
ATOM   2431 1HB  SER A 164     -44.482   3.396  -4.384  1.00  0.73           H  
ATOM   2432 2HB  SER A 164     -45.453   4.856  -4.450  1.00  0.73           H  
ATOM   2433  HG  SER A 164     -43.211   4.888  -5.237  1.00  0.73           H  
ATOM   2434  N   MET A 165     -43.386   5.886  -1.315  1.00  0.73           N  
ATOM   2435  CA  MET A 165     -42.968   7.166  -0.743  1.00  0.73           C  
ATOM   2436  C   MET A 165     -41.936   7.820  -1.663  1.00  0.73           C  
ATOM   2437  O   MET A 165     -41.245   8.769  -1.276  1.00  0.73           O  
ATOM   2438  CB  MET A 165     -42.338   6.948   0.637  1.00  0.73           C  
ATOM   2439  CG  MET A 165     -43.241   6.422   1.765  1.00  0.73           C  
ATOM   2440  SD  MET A 165     -44.581   7.566   2.161  1.00  0.73           S  
ATOM   2441  CE  MET A 165     -43.671   8.986   2.798  1.00  0.73           C  
ATOM   2442  H   MET A 165     -42.744   5.093  -1.264  1.00  0.73           H  
ATOM   2443  HA  MET A 165     -43.828   7.831  -0.665  1.00  0.73           H  
ATOM   2444 1HB  MET A 165     -41.506   6.245   0.541  1.00  0.73           H  
ATOM   2445 2HB  MET A 165     -41.917   7.893   0.982  1.00  0.73           H  
ATOM   2446 1HG  MET A 165     -43.679   5.466   1.465  1.00  0.73           H  
ATOM   2447 2HG  MET A 165     -42.647   6.250   2.672  1.00  0.73           H  
ATOM   2448 1HE  MET A 165     -44.370   9.765   3.074  1.00  0.73           H  
ATOM   2449 2HE  MET A 165     -43.079   8.704   3.654  1.00  0.73           H  
ATOM   2450 3HE  MET A 165     -43.013   9.369   2.019  1.00  0.73           H  
ATOM   2451  N   GLY A 166     -41.806   7.255  -2.871  1.00  0.73           N  
ATOM   2452  CA  GLY A 166     -40.776   7.616  -3.847  1.00  0.73           C  
ATOM   2453  C   GLY A 166     -39.907   6.369  -4.047  1.00  0.73           C  
ATOM   2454  O   GLY A 166     -39.062   6.292  -4.940  1.00  0.73           O  
ATOM   2455  H   GLY A 166     -42.451   6.516  -3.151  1.00  0.73           H  
ATOM   2456 1HA  GLY A 166     -41.235   7.917  -4.788  1.00  0.73           H  
ATOM   2457 2HA  GLY A 166     -40.171   8.443  -3.476  1.00  0.73           H  
ATOM   2458  N   ASN A 167     -40.196   5.381  -3.209  1.00  0.71           N  
ATOM   2459  CA  ASN A 167     -39.571   4.068  -3.158  1.00  0.71           C  
ATOM   2460  C   ASN A 167     -40.661   3.093  -2.662  1.00  0.71           C  
ATOM   2461  O   ASN A 167     -41.257   3.355  -1.605  1.00  0.71           O  
ATOM   2462  CB  ASN A 167     -38.357   4.061  -2.243  1.00  0.71           C  
ATOM   2463  CG  ASN A 167     -37.562   2.775  -2.287  1.00  0.71           C  
ATOM   2464  OD1 ASN A 167     -38.076   1.683  -2.070  1.00  0.71           O  
ATOM   2465  ND2 ASN A 167     -36.290   2.894  -2.576  1.00  0.71           N  
ATOM   2466  H   ASN A 167     -40.899   5.587  -2.525  1.00  0.71           H  
ATOM   2467  HA  ASN A 167     -39.216   3.810  -4.145  1.00  0.71           H  
ATOM   2468 1HB  ASN A 167     -37.695   4.887  -2.521  1.00  0.71           H  
ATOM   2469 2HB  ASN A 167     -38.682   4.234  -1.227  1.00  0.71           H  
ATOM   2470 1HD2 ASN A 167     -35.709   2.079  -2.624  1.00  0.71           H  
ATOM   2471 2HD2 ASN A 167     -35.896   3.797  -2.757  1.00  0.71           H  
ATOM   2472  N   PRO A 168     -41.084   2.104  -3.478  1.00  0.69           N  
ATOM   2473  CA  PRO A 168     -42.100   1.111  -3.161  1.00  0.69           C  
ATOM   2474  C   PRO A 168     -41.848   0.316  -1.889  1.00  0.69           C  
ATOM   2475  O   PRO A 168     -40.756  -0.225  -1.671  1.00  0.69           O  
ATOM   2476  CB  PRO A 168     -42.013   0.169  -4.377  1.00  0.69           C  
ATOM   2477  CG  PRO A 168     -41.550   1.049  -5.498  1.00  0.69           C  
ATOM   2478  CD  PRO A 168     -40.567   1.998  -4.864  1.00  0.69           C  
ATOM   2479  HA  PRO A 168     -43.085   1.595  -3.116  1.00  0.69           H  
ATOM   2480 1HB  PRO A 168     -41.299  -0.643  -4.172  1.00  0.69           H  
ATOM   2481 2HB  PRO A 168     -42.977  -0.309  -4.557  1.00  0.69           H  
ATOM   2482 1HG  PRO A 168     -41.103   0.438  -6.302  1.00  0.69           H  
ATOM   2483 2HG  PRO A 168     -42.405   1.583  -5.934  1.00  0.69           H  
ATOM   2484 1HD  PRO A 168     -39.545   1.581  -4.873  1.00  0.69           H  
ATOM   2485 2HD  PRO A 168     -40.656   2.951  -5.409  1.00  0.69           H  
ATOM   2486  N   HIS A 169     -42.923   0.168  -1.130  1.00  0.66           N  
ATOM   2487  CA  HIS A 169     -42.965  -0.587   0.103  1.00  0.66           C  
ATOM   2488  C   HIS A 169     -44.182  -1.506   0.152  1.00  0.66           C  
ATOM   2489  O   HIS A 169     -45.266  -1.172  -0.337  1.00  0.66           O  
ATOM   2490  CB  HIS A 169     -43.012   0.367   1.306  1.00  0.66           C  
ATOM   2491  CG  HIS A 169     -41.746   1.147   1.549  1.00  0.66           C  
ATOM   2492  ND1 HIS A 169     -41.372   2.241   0.803  1.00  0.66           N  
ATOM   2493  CD2 HIS A 169     -40.776   0.974   2.471  1.00  0.66           C  
ATOM   2494  CE1 HIS A 169     -40.215   2.688   1.236  1.00  0.66           C  
ATOM   2495  NE2 HIS A 169     -39.816   1.933   2.240  1.00  0.66           N  
ATOM   2496  H   HIS A 169     -43.761   0.679  -1.380  1.00  0.66           H  
ATOM   2497  HA  HIS A 169     -42.073  -1.197   0.185  1.00  0.66           H  
ATOM   2498 1HB  HIS A 169     -43.812   1.083   1.148  1.00  0.66           H  
ATOM   2499 2HB  HIS A 169     -43.250  -0.198   2.209  1.00  0.66           H  
ATOM   2500  HD1 HIS A 169     -41.854   2.670   0.021  1.00  0.66           H  
ATOM   2501  HD2 HIS A 169     -40.642   0.244   3.268  1.00  0.66           H  
ATOM   2502  HE1 HIS A 169     -39.753   3.545   0.755  1.00  0.66           H  
ATOM   2503  N   ALA A 170     -44.001  -2.666   0.766  1.00  0.63           N  
ATOM   2504  CA  ALA A 170     -45.098  -3.581   1.035  1.00  0.63           C  
ATOM   2505  C   ALA A 170     -45.285  -3.620   2.538  1.00  0.63           C  
ATOM   2506  O   ALA A 170     -44.298  -3.739   3.265  1.00  0.63           O  
ATOM   2507  CB  ALA A 170     -44.801  -4.961   0.475  1.00  0.63           C  
ATOM   2508  H   ALA A 170     -43.060  -2.908   1.072  1.00  0.63           H  
ATOM   2509  HA  ALA A 170     -46.010  -3.197   0.585  1.00  0.63           H  
ATOM   2510 1HB  ALA A 170     -45.620  -5.632   0.705  1.00  0.63           H  
ATOM   2511 2HB  ALA A 170     -44.670  -4.903  -0.601  1.00  0.63           H  
ATOM   2512 3HB  ALA A 170     -43.889  -5.333   0.932  1.00  0.63           H  
ATOM   2513  N   VAL A 171     -46.519  -3.507   3.009  1.00  0.61           N  
ATOM   2514  CA  VAL A 171     -46.749  -3.532   4.446  1.00  0.61           C  
ATOM   2515  C   VAL A 171     -47.668  -4.678   4.828  1.00  0.61           C  
ATOM   2516  O   VAL A 171     -48.839  -4.720   4.434  1.00  0.61           O  
ATOM   2517  CB  VAL A 171     -47.355  -2.203   4.901  1.00  0.61           C  
ATOM   2518  CG1 VAL A 171     -47.594  -2.228   6.423  1.00  0.61           C  
ATOM   2519  CG2 VAL A 171     -46.431  -1.025   4.466  1.00  0.61           C  
ATOM   2520  H   VAL A 171     -47.296  -3.378   2.364  1.00  0.61           H  
ATOM   2521  HA  VAL A 171     -45.796  -3.674   4.956  1.00  0.61           H  
ATOM   2522  HB  VAL A 171     -48.326  -2.086   4.428  1.00  0.61           H  
ATOM   2523 1HG1 VAL A 171     -48.060  -1.298   6.740  1.00  0.61           H  
ATOM   2524 2HG1 VAL A 171     -48.253  -3.060   6.675  1.00  0.61           H  
ATOM   2525 3HG1 VAL A 171     -46.641  -2.355   6.940  1.00  0.61           H  
ATOM   2526 1HG2 VAL A 171     -46.872  -0.083   4.761  1.00  0.61           H  
ATOM   2527 2HG2 VAL A 171     -45.453  -1.133   4.937  1.00  0.61           H  
ATOM   2528 3HG2 VAL A 171     -46.314  -1.031   3.382  1.00  0.61           H  
ATOM   2529  N   ILE A 172     -47.112  -5.590   5.611  1.00  0.59           N  
ATOM   2530  CA  ILE A 172     -47.737  -6.830   6.038  1.00  0.59           C  
ATOM   2531  C   ILE A 172     -48.244  -6.749   7.461  1.00  0.59           C  
ATOM   2532  O   ILE A 172     -47.509  -6.341   8.357  1.00  0.59           O  
ATOM   2533  CB  ILE A 172     -46.693  -7.950   5.979  1.00  0.59           C  
ATOM   2534  CG1 ILE A 172     -46.189  -8.103   4.567  1.00  0.59           C  
ATOM   2535  CG2 ILE A 172     -47.275  -9.245   6.508  1.00  0.59           C  
ATOM   2536  CD1 ILE A 172     -44.981  -8.904   4.502  1.00  0.59           C  
ATOM   2537  H   ILE A 172     -46.147  -5.445   5.901  1.00  0.59           H  
ATOM   2538  HA  ILE A 172     -48.571  -7.056   5.375  1.00  0.59           H  
ATOM   2539  HB  ILE A 172     -45.834  -7.675   6.589  1.00  0.59           H  
ATOM   2540 1HG1 ILE A 172     -46.940  -8.584   3.976  1.00  0.59           H  
ATOM   2541 2HG1 ILE A 172     -45.975  -7.120   4.145  1.00  0.59           H  
ATOM   2542 1HG2 ILE A 172     -46.521 -10.028   6.465  1.00  0.59           H  
ATOM   2543 2HG2 ILE A 172     -47.594  -9.110   7.539  1.00  0.59           H  
ATOM   2544 3HG2 ILE A 172     -48.133  -9.522   5.902  1.00  0.59           H  
ATOM   2545 1HD1 ILE A 172     -44.657  -8.992   3.490  1.00  0.59           H  
ATOM   2546 2HD1 ILE A 172     -44.214  -8.414   5.092  1.00  0.59           H  
ATOM   2547 3HD1 ILE A 172     -45.186  -9.878   4.908  1.00  0.59           H  
ATOM   2548  N   GLU A 173     -49.498  -7.102   7.680  1.00  0.59           N  
ATOM   2549  CA  GLU A 173     -50.014  -7.080   9.043  1.00  0.59           C  
ATOM   2550  C   GLU A 173     -49.699  -8.401   9.733  1.00  0.59           C  
ATOM   2551  O   GLU A 173     -49.907  -9.468   9.149  1.00  0.59           O  
ATOM   2552  CB  GLU A 173     -51.518  -6.819   9.065  1.00  0.59           C  
ATOM   2553  CG  GLU A 173     -52.103  -6.698  10.468  1.00  0.59           C  
ATOM   2554  CD  GLU A 173     -53.578  -6.421  10.475  1.00  0.59           C  
ATOM   2555  OE1 GLU A 173     -54.179  -6.389   9.414  1.00  0.59           O  
ATOM   2556  OE2 GLU A 173     -54.116  -6.223  11.546  1.00  0.59           O  
ATOM   2557  H   GLU A 173     -50.076  -7.414   6.907  1.00  0.59           H  
ATOM   2558  HA  GLU A 173     -49.519  -6.283   9.598  1.00  0.59           H  
ATOM   2559 1HB  GLU A 173     -51.734  -5.897   8.527  1.00  0.59           H  
ATOM   2560 2HB  GLU A 173     -52.035  -7.629   8.551  1.00  0.59           H  
ATOM   2561 1HG  GLU A 173     -51.925  -7.629  11.008  1.00  0.59           H  
ATOM   2562 2HG  GLU A 173     -51.579  -5.900  11.000  1.00  0.59           H  
ATOM   2563  N   VAL A 174     -49.207  -8.336  10.964  1.00  0.58           N  
ATOM   2564  CA  VAL A 174     -48.905  -9.554  11.702  1.00  0.58           C  
ATOM   2565  C   VAL A 174     -49.586  -9.552  13.067  1.00  0.58           C  
ATOM   2566  O   VAL A 174     -49.910  -8.502  13.615  1.00  0.58           O  
ATOM   2567  CB  VAL A 174     -47.389  -9.703  11.917  1.00  0.58           C  
ATOM   2568  CG1 VAL A 174     -46.649  -9.740  10.590  1.00  0.58           C  
ATOM   2569  CG2 VAL A 174     -46.888  -8.594  12.750  1.00  0.58           C  
ATOM   2570  H   VAL A 174     -49.033  -7.420  11.375  1.00  0.58           H  
ATOM   2571  HA  VAL A 174     -49.269 -10.409  11.134  1.00  0.58           H  
ATOM   2572  HB  VAL A 174     -47.199 -10.648  12.423  1.00  0.58           H  
ATOM   2573 1HG1 VAL A 174     -45.591  -9.869  10.787  1.00  0.58           H  
ATOM   2574 2HG1 VAL A 174     -47.015 -10.572   9.987  1.00  0.58           H  
ATOM   2575 3HG1 VAL A 174     -46.806  -8.802  10.051  1.00  0.58           H  
ATOM   2576 1HG2 VAL A 174     -45.840  -8.739  12.892  1.00  0.58           H  
ATOM   2577 2HG2 VAL A 174     -47.061  -7.657  12.243  1.00  0.58           H  
ATOM   2578 3HG2 VAL A 174     -47.397  -8.592  13.710  1.00  0.58           H  
ATOM   2579  N   ASP A 175     -49.745 -10.739  13.644  1.00  0.59           N  
ATOM   2580  CA  ASP A 175     -50.332 -10.866  14.977  1.00  0.59           C  
ATOM   2581  C   ASP A 175     -49.345 -10.513  16.092  1.00  0.59           C  
ATOM   2582  O   ASP A 175     -49.744 -10.066  17.171  1.00  0.59           O  
ATOM   2583  CB  ASP A 175     -50.834 -12.288  15.182  1.00  0.59           C  
ATOM   2584  CG  ASP A 175     -51.991 -12.639  14.258  1.00  0.59           C  
ATOM   2585  OD1 ASP A 175     -52.554 -11.745  13.670  1.00  0.59           O  
ATOM   2586  OD2 ASP A 175     -52.291 -13.798  14.138  1.00  0.59           O  
ATOM   2587  H   ASP A 175     -49.471 -11.572  13.144  1.00  0.59           H  
ATOM   2588  HA  ASP A 175     -51.179 -10.183  15.044  1.00  0.59           H  
ATOM   2589 1HB  ASP A 175     -50.019 -12.991  15.010  1.00  0.59           H  
ATOM   2590 2HB  ASP A 175     -51.159 -12.412  16.215  1.00  0.59           H  
ATOM   2591  N   ASP A 176     -48.064 -10.774  15.841  1.00  0.59           N  
ATOM   2592  CA  ASP A 176     -46.981 -10.518  16.792  1.00  0.59           C  
ATOM   2593  C   ASP A 176     -45.660 -10.349  16.056  1.00  0.59           C  
ATOM   2594  O   ASP A 176     -45.069 -11.333  15.595  1.00  0.59           O  
ATOM   2595  CB  ASP A 176     -46.849 -11.608  17.857  1.00  0.59           C  
ATOM   2596  CG  ASP A 176     -45.799 -11.223  18.949  1.00  0.59           C  
ATOM   2597  OD1 ASP A 176     -45.148 -10.190  18.787  1.00  0.59           O  
ATOM   2598  OD2 ASP A 176     -45.660 -11.956  19.908  1.00  0.59           O  
ATOM   2599  H   ASP A 176     -47.833 -11.146  14.933  1.00  0.59           H  
ATOM   2600  HA  ASP A 176     -47.188  -9.600  17.319  1.00  0.59           H  
ATOM   2601 1HB  ASP A 176     -47.815 -11.766  18.340  1.00  0.59           H  
ATOM   2602 2HB  ASP A 176     -46.553 -12.549  17.393  1.00  0.59           H  
ATOM   2603  N   THR A 177     -45.167  -9.111  15.969  1.00  0.60           N  
ATOM   2604  CA  THR A 177     -43.948  -8.848  15.218  1.00  0.60           C  
ATOM   2605  C   THR A 177     -42.755  -9.586  15.811  1.00  0.60           C  
ATOM   2606  O   THR A 177     -41.837  -9.953  15.082  1.00  0.60           O  
ATOM   2607  CB  THR A 177     -43.608  -7.337  15.181  1.00  0.60           C  
ATOM   2608  OG1 THR A 177     -43.492  -6.851  16.518  1.00  0.60           O  
ATOM   2609  CG2 THR A 177     -44.627  -6.514  14.427  1.00  0.60           C  
ATOM   2610  H   THR A 177     -45.661  -8.349  16.409  1.00  0.60           H  
ATOM   2611  HA  THR A 177     -44.081  -9.199  14.199  1.00  0.60           H  
ATOM   2612  HB  THR A 177     -42.658  -7.210  14.692  1.00  0.60           H  
ATOM   2613  HG1 THR A 177     -43.150  -5.936  16.496  1.00  0.60           H  
ATOM   2614 1HG2 THR A 177     -44.327  -5.463  14.434  1.00  0.60           H  
ATOM   2615 2HG2 THR A 177     -44.687  -6.852  13.404  1.00  0.60           H  
ATOM   2616 3HG2 THR A 177     -45.577  -6.616  14.902  1.00  0.60           H  
ATOM   2617  N   ALA A 178     -42.795  -9.899  17.108  1.00  0.61           N  
ATOM   2618  CA  ALA A 178     -41.692 -10.573  17.783  1.00  0.61           C  
ATOM   2619  C   ALA A 178     -41.379 -11.935  17.178  1.00  0.61           C  
ATOM   2620  O   ALA A 178     -40.251 -12.419  17.287  1.00  0.61           O  
ATOM   2621  CB  ALA A 178     -42.004 -10.754  19.252  1.00  0.61           C  
ATOM   2622  H   ALA A 178     -43.631  -9.671  17.663  1.00  0.61           H  
ATOM   2623  HA  ALA A 178     -40.807  -9.945  17.680  1.00  0.61           H  
ATOM   2624 1HB  ALA A 178     -41.161 -11.227  19.750  1.00  0.61           H  
ATOM   2625 2HB  ALA A 178     -42.201  -9.784  19.703  1.00  0.61           H  
ATOM   2626 3HB  ALA A 178     -42.888 -11.385  19.358  1.00  0.61           H  
ATOM   2627  N   THR A 179     -42.386 -12.579  16.591  1.00  0.63           N  
ATOM   2628  CA  THR A 179     -42.227 -13.919  16.057  1.00  0.63           C  
ATOM   2629  C   THR A 179     -42.372 -13.943  14.546  1.00  0.63           C  
ATOM   2630  O   THR A 179     -42.431 -15.013  13.938  1.00  0.63           O  
ATOM   2631  CB  THR A 179     -43.284 -14.856  16.656  1.00  0.63           C  
ATOM   2632  OG1 THR A 179     -44.594 -14.400  16.277  1.00  0.63           O  
ATOM   2633  CG2 THR A 179     -43.182 -14.826  18.176  1.00  0.63           C  
ATOM   2634  H   THR A 179     -43.293 -12.118  16.488  1.00  0.63           H  
ATOM   2635  HA  THR A 179     -41.234 -14.286  16.311  1.00  0.63           H  
ATOM   2636  HB  THR A 179     -43.131 -15.872  16.297  1.00  0.63           H  
ATOM   2637  HG1 THR A 179     -44.594 -13.424  16.192  1.00  0.63           H  
ATOM   2638 1HG2 THR A 179     -43.938 -15.483  18.603  1.00  0.63           H  
ATOM   2639 2HG2 THR A 179     -42.192 -15.162  18.481  1.00  0.63           H  
ATOM   2640 3HG2 THR A 179     -43.348 -13.809  18.534  1.00  0.63           H  
ATOM   2641  N   ALA A 180     -42.502 -12.772  13.932  1.00  0.66           N  
ATOM   2642  CA  ALA A 180     -42.759 -12.747  12.507  1.00  0.66           C  
ATOM   2643  C   ALA A 180     -41.592 -13.358  11.729  1.00  0.66           C  
ATOM   2644  O   ALA A 180     -40.433 -13.030  11.990  1.00  0.66           O  
ATOM   2645  CB  ALA A 180     -42.996 -11.322  12.039  1.00  0.66           C  
ATOM   2646  H   ALA A 180     -42.405 -11.901  14.448  1.00  0.66           H  
ATOM   2647  HA  ALA A 180     -43.663 -13.316  12.341  1.00  0.66           H  
ATOM   2648 1HB  ALA A 180     -43.217 -11.312  10.972  1.00  0.66           H  
ATOM   2649 2HB  ALA A 180     -43.839 -10.908  12.587  1.00  0.66           H  
ATOM   2650 3HB  ALA A 180     -42.113 -10.721  12.232  1.00  0.66           H  
ATOM   2651  N   PRO A 181     -41.852 -14.173  10.694  1.00  0.70           N  
ATOM   2652  CA  PRO A 181     -40.855 -14.784   9.838  1.00  0.70           C  
ATOM   2653  C   PRO A 181     -40.374 -13.761   8.825  1.00  0.70           C  
ATOM   2654  O   PRO A 181     -40.581 -13.911   7.617  1.00  0.70           O  
ATOM   2655  CB  PRO A 181     -41.646 -15.932   9.204  1.00  0.70           C  
ATOM   2656  CG  PRO A 181     -43.062 -15.396   9.120  1.00  0.70           C  
ATOM   2657  CD  PRO A 181     -43.240 -14.561  10.371  1.00  0.70           C  
ATOM   2658  HA  PRO A 181     -40.024 -15.157  10.452  1.00  0.70           H  
ATOM   2659 1HB  PRO A 181     -41.228 -16.186   8.227  1.00  0.70           H  
ATOM   2660 2HB  PRO A 181     -41.568 -16.834   9.835  1.00  0.70           H  
ATOM   2661 1HG  PRO A 181     -43.183 -14.795   8.223  1.00  0.70           H  
ATOM   2662 2HG  PRO A 181     -43.783 -16.225   9.052  1.00  0.70           H  
ATOM   2663 1HD  PRO A 181     -43.858 -13.681  10.134  1.00  0.70           H  
ATOM   2664 2HD  PRO A 181     -43.667 -15.189  11.175  1.00  0.70           H  
ATOM   2665  N   VAL A 182     -39.728 -12.719   9.336  1.00  0.72           N  
ATOM   2666  CA  VAL A 182     -39.337 -11.575   8.527  1.00  0.72           C  
ATOM   2667  C   VAL A 182     -38.372 -11.919   7.421  1.00  0.72           C  
ATOM   2668  O   VAL A 182     -38.600 -11.571   6.271  1.00  0.72           O  
ATOM   2669  CB  VAL A 182     -38.703 -10.479   9.414  1.00  0.72           C  
ATOM   2670  CG1 VAL A 182     -38.094  -9.362   8.554  1.00  0.72           C  
ATOM   2671  CG2 VAL A 182     -39.761  -9.918  10.328  1.00  0.72           C  
ATOM   2672  H   VAL A 182     -39.576 -12.706  10.343  1.00  0.72           H  
ATOM   2673  HA  VAL A 182     -40.242 -11.169   8.082  1.00  0.72           H  
ATOM   2674  HB  VAL A 182     -37.896 -10.912  10.005  1.00  0.72           H  
ATOM   2675 1HG1 VAL A 182     -37.645  -8.606   9.205  1.00  0.72           H  
ATOM   2676 2HG1 VAL A 182     -37.324  -9.775   7.901  1.00  0.72           H  
ATOM   2677 3HG1 VAL A 182     -38.856  -8.904   7.955  1.00  0.72           H  
ATOM   2678 1HG2 VAL A 182     -39.324  -9.154  10.955  1.00  0.72           H  
ATOM   2679 2HG2 VAL A 182     -40.555  -9.493   9.748  1.00  0.72           H  
ATOM   2680 3HG2 VAL A 182     -40.152 -10.714  10.943  1.00  0.72           H  
ATOM   2681  N   ALA A 183     -37.310 -12.649   7.727  1.00  0.74           N  
ATOM   2682  CA  ALA A 183     -36.354 -12.974   6.675  1.00  0.74           C  
ATOM   2683  C   ALA A 183     -36.981 -13.793   5.539  1.00  0.74           C  
ATOM   2684  O   ALA A 183     -36.667 -13.591   4.364  1.00  0.74           O  
ATOM   2685  CB  ALA A 183     -35.180 -13.738   7.263  1.00  0.74           C  
ATOM   2686  H   ALA A 183     -37.157 -12.949   8.678  1.00  0.74           H  
ATOM   2687  HA  ALA A 183     -35.995 -12.034   6.252  1.00  0.74           H  
ATOM   2688 1HB  ALA A 183     -34.453 -13.946   6.478  1.00  0.74           H  
ATOM   2689 2HB  ALA A 183     -34.713 -13.141   8.044  1.00  0.74           H  
ATOM   2690 3HB  ALA A 183     -35.535 -14.677   7.684  1.00  0.74           H  
ATOM   2691  N   ARG A 184     -37.890 -14.711   5.889  1.00  0.74           N  
ATOM   2692  CA  ARG A 184     -38.474 -15.610   4.894  1.00  0.74           C  
ATOM   2693  C   ARG A 184     -39.535 -14.908   4.061  1.00  0.74           C  
ATOM   2694  O   ARG A 184     -39.502 -14.965   2.826  1.00  0.74           O  
ATOM   2695  CB  ARG A 184     -39.083 -16.822   5.590  1.00  0.74           C  
ATOM   2696  CG  ARG A 184     -39.601 -17.945   4.684  1.00  0.74           C  
ATOM   2697  CD  ARG A 184     -40.132 -19.087   5.510  1.00  0.74           C  
ATOM   2698  NE  ARG A 184     -40.490 -20.268   4.714  1.00  0.74           N  
ATOM   2699  CZ  ARG A 184     -39.622 -21.237   4.366  1.00  0.74           C  
ATOM   2700  NH1 ARG A 184     -38.354 -21.169   4.719  1.00  0.74           N  
ATOM   2701  NH2 ARG A 184     -40.066 -22.257   3.674  1.00  0.74           N  
ATOM   2702  H   ARG A 184     -38.155 -14.800   6.857  1.00  0.74           H  
ATOM   2703  HA  ARG A 184     -37.680 -15.950   4.230  1.00  0.74           H  
ATOM   2704 1HB  ARG A 184     -38.348 -17.255   6.264  1.00  0.74           H  
ATOM   2705 2HB  ARG A 184     -39.923 -16.488   6.199  1.00  0.74           H  
ATOM   2706 1HG  ARG A 184     -40.411 -17.563   4.061  1.00  0.74           H  
ATOM   2707 2HG  ARG A 184     -38.794 -18.315   4.051  1.00  0.74           H  
ATOM   2708 1HD  ARG A 184     -39.378 -19.385   6.235  1.00  0.74           H  
ATOM   2709 2HD  ARG A 184     -41.025 -18.753   6.038  1.00  0.74           H  
ATOM   2710  HE  ARG A 184     -41.470 -20.405   4.396  1.00  0.74           H  
ATOM   2711 1HH1 ARG A 184     -38.022 -20.380   5.255  1.00  0.74           H  
ATOM   2712 2HH1 ARG A 184     -37.718 -21.904   4.453  1.00  0.74           H  
ATOM   2713 1HH2 ARG A 184     -41.070 -22.270   3.430  1.00  0.74           H  
ATOM   2714 2HH2 ARG A 184     -39.450 -23.002   3.399  1.00  0.74           H  
ATOM   2715  N   VAL A 185     -40.468 -14.228   4.729  1.00  0.74           N  
ATOM   2716  CA  VAL A 185     -41.531 -13.537   4.026  1.00  0.74           C  
ATOM   2717  C   VAL A 185     -40.995 -12.305   3.355  1.00  0.74           C  
ATOM   2718  O   VAL A 185     -41.363 -12.010   2.224  1.00  0.74           O  
ATOM   2719  CB  VAL A 185     -42.692 -13.172   4.942  1.00  0.74           C  
ATOM   2720  CG1 VAL A 185     -43.679 -12.298   4.174  1.00  0.74           C  
ATOM   2721  CG2 VAL A 185     -43.369 -14.438   5.399  1.00  0.74           C  
ATOM   2722  H   VAL A 185     -40.444 -14.184   5.748  1.00  0.74           H  
ATOM   2723  HA  VAL A 185     -41.921 -14.204   3.257  1.00  0.74           H  
ATOM   2724  HB  VAL A 185     -42.322 -12.628   5.803  1.00  0.74           H  
ATOM   2725 1HG1 VAL A 185     -44.513 -12.050   4.820  1.00  0.74           H  
ATOM   2726 2HG1 VAL A 185     -43.180 -11.386   3.847  1.00  0.74           H  
ATOM   2727 3HG1 VAL A 185     -44.041 -12.841   3.304  1.00  0.74           H  
ATOM   2728 1HG2 VAL A 185     -44.204 -14.191   6.054  1.00  0.74           H  
ATOM   2729 2HG2 VAL A 185     -43.738 -14.988   4.533  1.00  0.74           H  
ATOM   2730 3HG2 VAL A 185     -42.644 -15.050   5.938  1.00  0.74           H  
ATOM   2731  N   GLY A 186     -40.141 -11.569   4.057  1.00  0.73           N  
ATOM   2732  CA  GLY A 186     -39.553 -10.368   3.522  1.00  0.73           C  
ATOM   2733  C   GLY A 186     -38.879 -10.719   2.222  1.00  0.73           C  
ATOM   2734  O   GLY A 186     -39.196 -10.127   1.196  1.00  0.73           O  
ATOM   2735  H   GLY A 186     -39.854 -11.846   4.988  1.00  0.73           H  
ATOM   2736 1HA  GLY A 186     -40.323  -9.621   3.355  1.00  0.73           H  
ATOM   2737 2HA  GLY A 186     -38.842  -9.961   4.234  1.00  0.73           H  
ATOM   2738  N   ARG A 187     -37.970 -11.703   2.234  1.00  0.72           N  
ATOM   2739  CA  ARG A 187     -37.304 -12.086   1.001  1.00  0.72           C  
ATOM   2740  C   ARG A 187     -38.310 -12.503  -0.072  1.00  0.72           C  
ATOM   2741  O   ARG A 187     -38.194 -12.102  -1.232  1.00  0.72           O  
ATOM   2742  CB  ARG A 187     -36.342 -13.232   1.253  1.00  0.72           C  
ATOM   2743  CG  ARG A 187     -35.559 -13.697   0.043  1.00  0.72           C  
ATOM   2744  CD  ARG A 187     -34.589 -14.769   0.404  1.00  0.72           C  
ATOM   2745  NE  ARG A 187     -33.859 -15.258  -0.759  1.00  0.72           N  
ATOM   2746  CZ  ARG A 187     -32.939 -16.245  -0.730  1.00  0.72           C  
ATOM   2747  NH1 ARG A 187     -32.645 -16.841   0.405  1.00  0.72           N  
ATOM   2748  NH2 ARG A 187     -32.332 -16.613  -1.845  1.00  0.72           N  
ATOM   2749  H   ARG A 187     -37.719 -12.195   3.094  1.00  0.72           H  
ATOM   2750  HA  ARG A 187     -36.735 -11.228   0.639  1.00  0.72           H  
ATOM   2751 1HB  ARG A 187     -35.625 -12.939   2.016  1.00  0.72           H  
ATOM   2752 2HB  ARG A 187     -36.898 -14.089   1.644  1.00  0.72           H  
ATOM   2753 1HG  ARG A 187     -36.253 -14.094  -0.700  1.00  0.72           H  
ATOM   2754 2HG  ARG A 187     -35.010 -12.857  -0.381  1.00  0.72           H  
ATOM   2755 1HD  ARG A 187     -33.868 -14.379   1.123  1.00  0.72           H  
ATOM   2756 2HD  ARG A 187     -35.127 -15.606   0.849  1.00  0.72           H  
ATOM   2757  HE  ARG A 187     -34.055 -14.826  -1.651  1.00  0.72           H  
ATOM   2758 1HH1 ARG A 187     -33.108 -16.561   1.258  1.00  0.72           H  
ATOM   2759 2HH1 ARG A 187     -31.957 -17.580   0.424  1.00  0.72           H  
ATOM   2760 1HH2 ARG A 187     -32.557 -16.155  -2.718  1.00  0.72           H  
ATOM   2761 2HH2 ARG A 187     -31.644 -17.351  -1.825  1.00  0.72           H  
ATOM   2762  N   ALA A 188     -39.316 -13.305   0.303  1.00  0.73           N  
ATOM   2763  CA  ALA A 188     -40.303 -13.760  -0.670  1.00  0.73           C  
ATOM   2764  C   ALA A 188     -41.045 -12.589  -1.319  1.00  0.73           C  
ATOM   2765  O   ALA A 188     -41.328 -12.620  -2.520  1.00  0.73           O  
ATOM   2766  CB  ALA A 188     -41.291 -14.690   0.001  1.00  0.73           C  
ATOM   2767  H   ALA A 188     -39.393 -13.637   1.265  1.00  0.73           H  
ATOM   2768  HA  ALA A 188     -39.775 -14.305  -1.449  1.00  0.73           H  
ATOM   2769 1HB  ALA A 188     -41.975 -15.049  -0.739  1.00  0.73           H  
ATOM   2770 2HB  ALA A 188     -40.757 -15.529   0.443  1.00  0.73           H  
ATOM   2771 3HB  ALA A 188     -41.828 -14.153   0.777  1.00  0.73           H  
ATOM   2772  N   VAL A 189     -41.329 -11.541  -0.544  1.00  0.74           N  
ATOM   2773  CA  VAL A 189     -41.998 -10.362  -1.074  1.00  0.74           C  
ATOM   2774  C   VAL A 189     -41.029  -9.511  -1.902  1.00  0.74           C  
ATOM   2775  O   VAL A 189     -41.364  -9.091  -3.009  1.00  0.74           O  
ATOM   2776  CB  VAL A 189     -42.613  -9.494   0.039  1.00  0.74           C  
ATOM   2777  CG1 VAL A 189     -43.140  -8.219  -0.556  1.00  0.74           C  
ATOM   2778  CG2 VAL A 189     -43.719 -10.145   0.686  1.00  0.74           C  
ATOM   2779  H   VAL A 189     -41.093 -11.577   0.447  1.00  0.74           H  
ATOM   2780  HA  VAL A 189     -42.811 -10.695  -1.715  1.00  0.74           H  
ATOM   2781  HB  VAL A 189     -41.864  -9.295   0.764  1.00  0.74           H  
ATOM   2782 1HG1 VAL A 189     -43.561  -7.606   0.231  1.00  0.74           H  
ATOM   2783 2HG1 VAL A 189     -42.326  -7.703  -1.027  1.00  0.74           H  
ATOM   2784 3HG1 VAL A 189     -43.911  -8.448  -1.291  1.00  0.74           H  
ATOM   2785 1HG2 VAL A 189     -44.111  -9.497   1.441  1.00  0.74           H  
ATOM   2786 2HG2 VAL A 189     -44.472 -10.331  -0.060  1.00  0.74           H  
ATOM   2787 3HG2 VAL A 189     -43.377 -11.063   1.138  1.00  0.74           H  
ATOM   2788  N   GLN A 190     -39.804  -9.303  -1.402  1.00  0.77           N  
ATOM   2789  CA  GLN A 190     -38.818  -8.459  -2.086  1.00  0.77           C  
ATOM   2790  C   GLN A 190     -38.494  -8.996  -3.470  1.00  0.77           C  
ATOM   2791  O   GLN A 190     -38.275  -8.227  -4.413  1.00  0.77           O  
ATOM   2792  CB  GLN A 190     -37.489  -8.397  -1.315  1.00  0.77           C  
ATOM   2793  CG  GLN A 190     -37.495  -7.641  -0.032  1.00  0.77           C  
ATOM   2794  CD  GLN A 190     -36.173  -7.662   0.628  1.00  0.77           C  
ATOM   2795  OE1 GLN A 190     -35.341  -8.562   0.429  1.00  0.77           O  
ATOM   2796  NE2 GLN A 190     -35.946  -6.637   1.420  1.00  0.77           N  
ATOM   2797  H   GLN A 190     -39.564  -9.704  -0.503  1.00  0.77           H  
ATOM   2798  HA  GLN A 190     -39.215  -7.458  -2.173  1.00  0.77           H  
ATOM   2799 1HB  GLN A 190     -37.164  -9.410  -1.091  1.00  0.77           H  
ATOM   2800 2HB  GLN A 190     -36.732  -7.947  -1.954  1.00  0.77           H  
ATOM   2801 1HG  GLN A 190     -37.721  -6.623  -0.231  1.00  0.77           H  
ATOM   2802 2HG  GLN A 190     -38.219  -8.049   0.643  1.00  0.77           H  
ATOM   2803 1HE2 GLN A 190     -35.068  -6.541   1.899  1.00  0.77           H  
ATOM   2804 2HE2 GLN A 190     -36.662  -5.938   1.537  1.00  0.77           H  
ATOM   2805  N   ALA A 191     -38.432 -10.320  -3.579  1.00  0.80           N  
ATOM   2806  CA  ALA A 191     -38.131 -11.024  -4.815  1.00  0.80           C  
ATOM   2807  C   ALA A 191     -39.390 -11.459  -5.568  1.00  0.80           C  
ATOM   2808  O   ALA A 191     -39.297 -12.190  -6.558  1.00  0.80           O  
ATOM   2809  CB  ALA A 191     -37.276 -12.237  -4.509  1.00  0.80           C  
ATOM   2810  H   ALA A 191     -38.584 -10.888  -2.742  1.00  0.80           H  
ATOM   2811  HA  ALA A 191     -37.574 -10.344  -5.461  1.00  0.80           H  
ATOM   2812 1HB  ALA A 191     -37.022 -12.746  -5.436  1.00  0.80           H  
ATOM   2813 2HB  ALA A 191     -36.366 -11.924  -4.000  1.00  0.80           H  
ATOM   2814 3HB  ALA A 191     -37.841 -12.911  -3.861  1.00  0.80           H  
ATOM   2815  N   SER A 192     -40.567 -11.073  -5.081  1.00  0.83           N  
ATOM   2816  CA  SER A 192     -41.812 -11.515  -5.688  1.00  0.83           C  
ATOM   2817  C   SER A 192     -41.959 -11.071  -7.116  1.00  0.83           C  
ATOM   2818  O   SER A 192     -41.673  -9.927  -7.465  1.00  0.83           O  
ATOM   2819  CB  SER A 192     -43.021 -11.004  -4.942  1.00  0.83           C  
ATOM   2820  OG  SER A 192     -44.199 -11.371  -5.624  1.00  0.83           O  
ATOM   2821  H   SER A 192     -40.624 -10.447  -4.283  1.00  0.83           H  
ATOM   2822  HA  SER A 192     -41.826 -12.605  -5.661  1.00  0.83           H  
ATOM   2823 1HB  SER A 192     -43.040 -11.413  -3.944  1.00  0.83           H  
ATOM   2824 2HB  SER A 192     -42.966  -9.923  -4.857  1.00  0.83           H  
ATOM   2825  HG  SER A 192     -44.296 -12.320  -5.479  1.00  0.83           H  
ATOM   2826  N   GLY A 193     -42.542 -11.946  -7.934  1.00  0.86           N  
ATOM   2827  CA  GLY A 193     -42.844 -11.632  -9.328  1.00  0.86           C  
ATOM   2828  C   GLY A 193     -43.807 -10.445  -9.453  1.00  0.86           C  
ATOM   2829  O   GLY A 193     -43.946  -9.857 -10.524  1.00  0.86           O  
ATOM   2830  H   GLY A 193     -42.758 -12.867  -7.580  1.00  0.86           H  
ATOM   2831 1HA  GLY A 193     -41.915 -11.399  -9.850  1.00  0.86           H  
ATOM   2832 2HA  GLY A 193     -43.274 -12.506  -9.813  1.00  0.86           H  
ATOM   2833  N   LEU A 194     -44.483 -10.096  -8.355  1.00  0.88           N  
ATOM   2834  CA  LEU A 194     -45.387  -8.967  -8.320  1.00  0.88           C  
ATOM   2835  C   LEU A 194     -44.669  -7.643  -8.522  1.00  0.88           C  
ATOM   2836  O   LEU A 194     -45.247  -6.720  -9.082  1.00  0.88           O  
ATOM   2837  CB  LEU A 194     -46.073  -8.877  -6.963  1.00  0.88           C  
ATOM   2838  CG  LEU A 194     -47.037  -9.957  -6.629  1.00  0.88           C  
ATOM   2839  CD1 LEU A 194     -47.424  -9.803  -5.189  1.00  0.88           C  
ATOM   2840  CD2 LEU A 194     -48.258  -9.862  -7.544  1.00  0.88           C  
ATOM   2841  H   LEU A 194     -44.346 -10.620  -7.495  1.00  0.88           H  
ATOM   2842  HA  LEU A 194     -46.129  -9.091  -9.108  1.00  0.88           H  
ATOM   2843 1HB  LEU A 194     -45.301  -8.883  -6.194  1.00  0.88           H  
ATOM   2844 2HB  LEU A 194     -46.598  -7.930  -6.903  1.00  0.88           H  
ATOM   2845  HG  LEU A 194     -46.559 -10.926  -6.758  1.00  0.88           H  
ATOM   2846 1HD1 LEU A 194     -48.106 -10.594  -4.926  1.00  0.88           H  
ATOM   2847 2HD1 LEU A 194     -46.529  -9.873  -4.567  1.00  0.88           H  
ATOM   2848 3HD1 LEU A 194     -47.897  -8.835  -5.048  1.00  0.88           H  
ATOM   2849 1HD2 LEU A 194     -48.961 -10.654  -7.291  1.00  0.88           H  
ATOM   2850 2HD2 LEU A 194     -48.745  -8.899  -7.417  1.00  0.88           H  
ATOM   2851 3HD2 LEU A 194     -47.951  -9.970  -8.586  1.00  0.88           H  
ATOM   2852  N   PHE A 195     -43.430  -7.504  -8.035  1.00  0.89           N  
ATOM   2853  CA  PHE A 195     -42.817  -6.180  -8.099  1.00  0.89           C  
ATOM   2854  C   PHE A 195     -41.705  -6.026  -9.120  1.00  0.89           C  
ATOM   2855  O   PHE A 195     -40.855  -6.899  -9.285  1.00  0.89           O  
ATOM   2856  CB  PHE A 195     -42.282  -5.753  -6.742  1.00  0.89           C  
ATOM   2857  CG  PHE A 195     -43.358  -5.474  -5.702  1.00  0.89           C  
ATOM   2858  CD1 PHE A 195     -43.836  -6.485  -4.872  1.00  0.89           C  
ATOM   2859  CD2 PHE A 195     -43.884  -4.185  -5.550  1.00  0.89           C  
ATOM   2860  CE1 PHE A 195     -44.793  -6.214  -3.907  1.00  0.89           C  
ATOM   2861  CE2 PHE A 195     -44.835  -3.924  -4.587  1.00  0.89           C  
ATOM   2862  CZ  PHE A 195     -45.281  -4.936  -3.764  1.00  0.89           C  
ATOM   2863  H   PHE A 195     -42.920  -8.300  -7.646  1.00  0.89           H  
ATOM   2864  HA  PHE A 195     -43.594  -5.480  -8.363  1.00  0.89           H  
ATOM   2865 1HB  PHE A 195     -41.622  -6.530  -6.352  1.00  0.89           H  
ATOM   2866 2HB  PHE A 195     -41.678  -4.848  -6.864  1.00  0.89           H  
ATOM   2867  HD1 PHE A 195     -43.435  -7.495  -4.976  1.00  0.89           H  
ATOM   2868  HD2 PHE A 195     -43.521  -3.380  -6.199  1.00  0.89           H  
ATOM   2869  HE1 PHE A 195     -45.147  -7.012  -3.257  1.00  0.89           H  
ATOM   2870  HE2 PHE A 195     -45.232  -2.918  -4.466  1.00  0.89           H  
ATOM   2871  HZ  PHE A 195     -46.016  -4.711  -3.004  1.00  0.89           H  
ATOM   2872  N   LEU A 196     -41.699  -4.874  -9.777  1.00  0.87           N  
ATOM   2873  CA  LEU A 196     -40.635  -4.562 -10.717  1.00  0.87           C  
ATOM   2874  C   LEU A 196     -39.719  -3.396 -10.291  1.00  0.87           C  
ATOM   2875  O   LEU A 196     -40.188  -2.272 -10.171  1.00  0.87           O  
ATOM   2876  CB  LEU A 196     -41.234  -4.235 -12.085  1.00  0.87           C  
ATOM   2877  CG  LEU A 196     -40.245  -3.832 -13.169  1.00  0.87           C  
ATOM   2878  CD1 LEU A 196     -39.313  -4.999 -13.482  1.00  0.87           C  
ATOM   2879  CD2 LEU A 196     -41.018  -3.437 -14.393  1.00  0.87           C  
ATOM   2880  H   LEU A 196     -42.470  -4.211  -9.619  1.00  0.87           H  
ATOM   2881  HA  LEU A 196     -40.046  -5.462 -10.833  1.00  0.87           H  
ATOM   2882 1HB  LEU A 196     -41.779  -5.084 -12.436  1.00  0.87           H  
ATOM   2883 2HB  LEU A 196     -41.927  -3.421 -11.976  1.00  0.87           H  
ATOM   2884  HG  LEU A 196     -39.645  -2.987 -12.824  1.00  0.87           H  
ATOM   2885 1HD1 LEU A 196     -38.612  -4.697 -14.258  1.00  0.87           H  
ATOM   2886 2HD1 LEU A 196     -38.763  -5.275 -12.601  1.00  0.87           H  
ATOM   2887 3HD1 LEU A 196     -39.895  -5.850 -13.827  1.00  0.87           H  
ATOM   2888 1HD2 LEU A 196     -40.324  -3.139 -15.178  1.00  0.87           H  
ATOM   2889 2HD2 LEU A 196     -41.606  -4.280 -14.732  1.00  0.87           H  
ATOM   2890 3HD2 LEU A 196     -41.678  -2.601 -14.155  1.00  0.87           H  
ATOM   2891  N   PRO A 197     -38.411  -3.646 -10.081  1.00  0.84           N  
ATOM   2892  CA  PRO A 197     -37.677  -4.886  -9.839  1.00  0.84           C  
ATOM   2893  C   PRO A 197     -37.802  -5.437  -8.415  1.00  0.84           C  
ATOM   2894  O   PRO A 197     -37.514  -6.611  -8.187  1.00  0.84           O  
ATOM   2895  CB  PRO A 197     -36.234  -4.446 -10.096  1.00  0.84           C  
ATOM   2896  CG  PRO A 197     -36.222  -2.983  -9.751  1.00  0.84           C  
ATOM   2897  CD  PRO A 197     -37.561  -2.470 -10.175  1.00  0.84           C  
ATOM   2898  HA  PRO A 197     -37.950  -5.661 -10.558  1.00  0.84           H  
ATOM   2899 1HB  PRO A 197     -35.532  -5.026  -9.472  1.00  0.84           H  
ATOM   2900 2HB  PRO A 197     -35.957  -4.623 -11.142  1.00  0.84           H  
ATOM   2901 1HG  PRO A 197     -36.037  -2.843  -8.684  1.00  0.84           H  
ATOM   2902 2HG  PRO A 197     -35.404  -2.487 -10.277  1.00  0.84           H  
ATOM   2903 1HD  PRO A 197     -37.919  -1.681  -9.497  1.00  0.84           H  
ATOM   2904 2HD  PRO A 197     -37.513  -2.130 -11.223  1.00  0.84           H  
ATOM   2905  N   THR A 198     -38.184  -4.587  -7.460  1.00  0.79           N  
ATOM   2906  CA  THR A 198     -38.252  -5.024  -6.064  1.00  0.79           C  
ATOM   2907  C   THR A 198     -39.115  -4.093  -5.196  1.00  0.79           C  
ATOM   2908  O   THR A 198     -39.781  -3.189  -5.707  1.00  0.79           O  
ATOM   2909  CB  THR A 198     -36.833  -5.190  -5.458  1.00  0.79           C  
ATOM   2910  OG1 THR A 198     -36.959  -5.863  -4.196  1.00  0.79           O  
ATOM   2911  CG2 THR A 198     -36.139  -3.831  -5.267  1.00  0.79           C  
ATOM   2912  H   THR A 198     -38.424  -3.635  -7.694  1.00  0.79           H  
ATOM   2913  HA  THR A 198     -38.720  -6.005  -6.044  1.00  0.79           H  
ATOM   2914  HB  THR A 198     -36.226  -5.805  -6.120  1.00  0.79           H  
ATOM   2915  HG1 THR A 198     -37.488  -6.691  -4.332  1.00  0.79           H  
ATOM   2916 1HG2 THR A 198     -35.161  -3.988  -4.852  1.00  0.79           H  
ATOM   2917 2HG2 THR A 198     -36.038  -3.331  -6.227  1.00  0.79           H  
ATOM   2918 3HG2 THR A 198     -36.716  -3.203  -4.597  1.00  0.79           H  
ATOM   2919  N   VAL A 199     -39.119  -4.357  -3.885  1.00  0.73           N  
ATOM   2920  CA  VAL A 199     -39.879  -3.585  -2.890  1.00  0.73           C  
ATOM   2921  C   VAL A 199     -39.266  -3.709  -1.478  1.00  0.73           C  
ATOM   2922  O   VAL A 199     -38.744  -4.766  -1.148  1.00  0.73           O  
ATOM   2923  CB  VAL A 199     -41.315  -4.116  -2.891  1.00  0.73           C  
ATOM   2924  CG1 VAL A 199     -41.339  -5.510  -2.412  1.00  0.73           C  
ATOM   2925  CG2 VAL A 199     -42.204  -3.293  -2.088  1.00  0.73           C  
ATOM   2926  H   VAL A 199     -38.516  -5.109  -3.590  1.00  0.73           H  
ATOM   2927  HA  VAL A 199     -39.876  -2.532  -3.182  1.00  0.73           H  
ATOM   2928  HB  VAL A 199     -41.669  -4.113  -3.900  1.00  0.73           H  
ATOM   2929 1HG1 VAL A 199     -42.354  -5.875  -2.446  1.00  0.73           H  
ATOM   2930 2HG1 VAL A 199     -40.718  -6.116  -3.056  1.00  0.73           H  
ATOM   2931 3HG1 VAL A 199     -40.975  -5.545  -1.390  1.00  0.73           H  
ATOM   2932 1HG2 VAL A 199     -43.204  -3.690  -2.134  1.00  0.73           H  
ATOM   2933 2HG2 VAL A 199     -41.881  -3.296  -1.091  1.00  0.73           H  
ATOM   2934 3HG2 VAL A 199     -42.200  -2.303  -2.476  1.00  0.73           H  
ATOM   2935  N   ASN A 200     -39.368  -2.683  -0.612  1.00  0.68           N  
ATOM   2936  CA  ASN A 200     -38.931  -2.864   0.793  1.00  0.68           C  
ATOM   2937  C   ASN A 200     -40.105  -3.503   1.543  1.00  0.68           C  
ATOM   2938  O   ASN A 200     -41.249  -3.267   1.153  1.00  0.68           O  
ATOM   2939  CB  ASN A 200     -38.546  -1.562   1.472  1.00  0.68           C  
ATOM   2940  CG  ASN A 200     -37.305  -0.886   0.971  1.00  0.68           C  
ATOM   2941  OD1 ASN A 200     -36.295  -1.496   0.554  1.00  0.68           O  
ATOM   2942  ND2 ASN A 200     -37.345   0.429   1.041  1.00  0.68           N  
ATOM   2943  H   ASN A 200     -39.787  -1.799  -0.922  1.00  0.68           H  
ATOM   2944  HA  ASN A 200     -38.090  -3.559   0.835  1.00  0.68           H  
ATOM   2945 1HB  ASN A 200     -39.351  -0.888   1.291  1.00  0.68           H  
ATOM   2946 2HB  ASN A 200     -38.468  -1.712   2.550  1.00  0.68           H  
ATOM   2947 1HD2 ASN A 200     -36.561   0.968   0.745  1.00  0.68           H  
ATOM   2948 2HD2 ASN A 200     -38.177   0.910   1.418  1.00  0.68           H  
ATOM   2949  N   VAL A 201     -39.860  -4.284   2.605  1.00  0.62           N  
ATOM   2950  CA  VAL A 201     -41.005  -4.933   3.244  1.00  0.62           C  
ATOM   2951  C   VAL A 201     -41.132  -4.712   4.762  1.00  0.62           C  
ATOM   2952  O   VAL A 201     -40.198  -4.985   5.528  1.00  0.62           O  
ATOM   2953  CB  VAL A 201     -40.907  -6.437   2.984  1.00  0.62           C  
ATOM   2954  CG1 VAL A 201     -42.126  -7.137   3.582  1.00  0.62           C  
ATOM   2955  CG2 VAL A 201     -40.739  -6.675   1.495  1.00  0.62           C  
ATOM   2956  H   VAL A 201     -38.911  -4.447   2.937  1.00  0.62           H  
ATOM   2957  HA  VAL A 201     -41.917  -4.563   2.780  1.00  0.62           H  
ATOM   2958  HB  VAL A 201     -40.030  -6.829   3.496  1.00  0.62           H  
ATOM   2959 1HG1 VAL A 201     -42.066  -8.204   3.423  1.00  0.62           H  
ATOM   2960 2HG1 VAL A 201     -42.179  -6.936   4.646  1.00  0.62           H  
ATOM   2961 3HG1 VAL A 201     -43.030  -6.754   3.103  1.00  0.62           H  
ATOM   2962 1HG2 VAL A 201     -40.626  -7.714   1.323  1.00  0.62           H  
ATOM   2963 2HG2 VAL A 201     -41.605  -6.292   0.964  1.00  0.62           H  
ATOM   2964 3HG2 VAL A 201     -39.851  -6.180   1.132  1.00  0.62           H  
ATOM   2965  N   GLY A 202     -42.294  -4.227   5.194  1.00  0.59           N  
ATOM   2966  CA  GLY A 202     -42.552  -4.004   6.615  1.00  0.59           C  
ATOM   2967  C   GLY A 202     -43.518  -5.030   7.219  1.00  0.59           C  
ATOM   2968  O   GLY A 202     -44.439  -5.497   6.551  1.00  0.59           O  
ATOM   2969  H   GLY A 202     -43.023  -4.018   4.514  1.00  0.59           H  
ATOM   2970 1HA  GLY A 202     -41.613  -4.027   7.161  1.00  0.59           H  
ATOM   2971 2HA  GLY A 202     -42.963  -3.005   6.742  1.00  0.59           H  
ATOM   2972  N   PHE A 203     -43.326  -5.323   8.506  1.00  0.56           N  
ATOM   2973  CA  PHE A 203     -44.178  -6.216   9.304  1.00  0.56           C  
ATOM   2974  C   PHE A 203     -44.743  -5.443  10.481  1.00  0.56           C  
ATOM   2975  O   PHE A 203     -44.012  -5.108  11.420  1.00  0.56           O  
ATOM   2976  CB  PHE A 203     -43.354  -7.400   9.762  1.00  0.56           C  
ATOM   2977  CG  PHE A 203     -42.890  -8.212   8.610  1.00  0.56           C  
ATOM   2978  CD1 PHE A 203     -41.765  -7.836   7.886  1.00  0.56           C  
ATOM   2979  CD2 PHE A 203     -43.551  -9.364   8.255  1.00  0.56           C  
ATOM   2980  CE1 PHE A 203     -41.343  -8.590   6.822  1.00  0.56           C  
ATOM   2981  CE2 PHE A 203     -43.123 -10.118   7.210  1.00  0.56           C  
ATOM   2982  CZ  PHE A 203     -42.022  -9.726   6.489  1.00  0.56           C  
ATOM   2983  H   PHE A 203     -42.510  -4.915   8.958  1.00  0.56           H  
ATOM   2984  HA  PHE A 203     -45.004  -6.570   8.689  1.00  0.56           H  
ATOM   2985 1HB  PHE A 203     -42.487  -7.055  10.311  1.00  0.56           H  
ATOM   2986 2HB  PHE A 203     -43.944  -8.030  10.423  1.00  0.56           H  
ATOM   2987  HD1 PHE A 203     -41.223  -6.925   8.163  1.00  0.56           H  
ATOM   2988  HD2 PHE A 203     -44.424  -9.670   8.816  1.00  0.56           H  
ATOM   2989  HE1 PHE A 203     -40.468  -8.279   6.249  1.00  0.56           H  
ATOM   2990  HE2 PHE A 203     -43.659 -11.024   6.945  1.00  0.56           H  
ATOM   2991  HZ  PHE A 203     -41.693 -10.315   5.660  1.00  0.56           H  
ATOM   2992  N   ALA A 204     -46.024  -5.102  10.397  1.00  0.55           N  
ATOM   2993  CA  ALA A 204     -46.646  -4.204  11.363  1.00  0.55           C  
ATOM   2994  C   ALA A 204     -47.681  -4.857  12.261  1.00  0.55           C  
ATOM   2995  O   ALA A 204     -48.477  -5.682  11.810  1.00  0.55           O  
ATOM   2996  CB  ALA A 204     -47.326  -3.069  10.614  1.00  0.55           C  
ATOM   2997  H   ALA A 204     -46.574  -5.459   9.621  1.00  0.55           H  
ATOM   2998  HA  ALA A 204     -45.860  -3.803  11.990  1.00  0.55           H  
ATOM   2999 1HB  ALA A 204     -47.755  -2.381  11.321  1.00  0.55           H  
ATOM   3000 2HB  ALA A 204     -46.604  -2.551   9.995  1.00  0.55           H  
ATOM   3001 3HB  ALA A 204     -48.114  -3.478   9.983  1.00  0.55           H  
ATOM   3002  N   ARG A 205     -47.733  -4.395  13.506  1.00  0.54           N  
ATOM   3003  CA  ARG A 205     -48.769  -4.814  14.445  1.00  0.54           C  
ATOM   3004  C   ARG A 205     -49.378  -3.617  15.133  1.00  0.54           C  
ATOM   3005  O   ARG A 205     -48.682  -2.854  15.808  1.00  0.54           O  
ATOM   3006  CB  ARG A 205     -48.225  -5.709  15.523  1.00  0.54           C  
ATOM   3007  CG  ARG A 205     -49.251  -6.207  16.508  1.00  0.54           C  
ATOM   3008  CD  ARG A 205     -48.598  -6.941  17.567  1.00  0.54           C  
ATOM   3009  NE  ARG A 205     -49.531  -7.658  18.418  1.00  0.54           N  
ATOM   3010  CZ  ARG A 205     -50.168  -7.167  19.501  1.00  0.54           C  
ATOM   3011  NH1 ARG A 205     -49.975  -5.928  19.884  1.00  0.54           N  
ATOM   3012  NH2 ARG A 205     -50.994  -7.942  20.183  1.00  0.54           N  
ATOM   3013  H   ARG A 205     -47.004  -3.743  13.805  1.00  0.54           H  
ATOM   3014  HA  ARG A 205     -49.551  -5.346  13.900  1.00  0.54           H  
ATOM   3015 1HB  ARG A 205     -47.813  -6.594  15.057  1.00  0.54           H  
ATOM   3016 2HB  ARG A 205     -47.427  -5.205  16.069  1.00  0.54           H  
ATOM   3017 1HG  ARG A 205     -49.800  -5.371  16.946  1.00  0.54           H  
ATOM   3018 2HG  ARG A 205     -49.945  -6.882  15.998  1.00  0.54           H  
ATOM   3019 1HD  ARG A 205     -47.939  -7.637  17.111  1.00  0.54           H  
ATOM   3020 2HD  ARG A 205     -48.026  -6.254  18.188  1.00  0.54           H  
ATOM   3021  HE  ARG A 205     -49.713  -8.629  18.151  1.00  0.54           H  
ATOM   3022 1HH1 ARG A 205     -49.347  -5.331  19.364  1.00  0.54           H  
ATOM   3023 2HH1 ARG A 205     -50.458  -5.568  20.694  1.00  0.54           H  
ATOM   3024 1HH2 ARG A 205     -51.147  -8.901  19.894  1.00  0.54           H  
ATOM   3025 2HH2 ARG A 205     -51.471  -7.581  20.991  1.00  0.54           H  
ATOM   3026  N   VAL A 206     -50.678  -3.442  14.992  1.00  0.54           N  
ATOM   3027  CA  VAL A 206     -51.305  -2.291  15.620  1.00  0.54           C  
ATOM   3028  C   VAL A 206     -51.540  -2.591  17.092  1.00  0.54           C  
ATOM   3029  O   VAL A 206     -52.134  -3.617  17.428  1.00  0.54           O  
ATOM   3030  CB  VAL A 206     -52.636  -1.960  14.919  1.00  0.54           C  
ATOM   3031  CG1 VAL A 206     -53.325  -0.809  15.619  1.00  0.54           C  
ATOM   3032  CG2 VAL A 206     -52.367  -1.597  13.487  1.00  0.54           C  
ATOM   3033  H   VAL A 206     -51.224  -4.092  14.442  1.00  0.54           H  
ATOM   3034  HA  VAL A 206     -50.642  -1.428  15.537  1.00  0.54           H  
ATOM   3035  HB  VAL A 206     -53.292  -2.825  14.966  1.00  0.54           H  
ATOM   3036 1HG1 VAL A 206     -54.265  -0.578  15.119  1.00  0.54           H  
ATOM   3037 2HG1 VAL A 206     -53.523  -1.072  16.656  1.00  0.54           H  
ATOM   3038 3HG1 VAL A 206     -52.672   0.066  15.585  1.00  0.54           H  
ATOM   3039 1HG2 VAL A 206     -53.308  -1.364  12.991  1.00  0.54           H  
ATOM   3040 2HG2 VAL A 206     -51.720  -0.730  13.476  1.00  0.54           H  
ATOM   3041 3HG2 VAL A 206     -51.880  -2.428  12.975  1.00  0.54           H  
ATOM   3042  N   GLU A 207     -51.045  -1.717  17.966  1.00  0.54           N  
ATOM   3043  CA  GLU A 207     -51.197  -1.902  19.406  1.00  0.54           C  
ATOM   3044  C   GLU A 207     -52.375  -1.053  19.880  1.00  0.54           C  
ATOM   3045  O   GLU A 207     -53.093  -1.412  20.817  1.00  0.54           O  
ATOM   3046  CB  GLU A 207     -49.916  -1.488  20.144  1.00  0.54           C  
ATOM   3047  CG  GLU A 207     -48.648  -2.279  19.771  1.00  0.54           C  
ATOM   3048  CD  GLU A 207     -47.428  -1.827  20.565  1.00  0.54           C  
ATOM   3049  OE1 GLU A 207     -47.589  -0.980  21.414  1.00  0.54           O  
ATOM   3050  OE2 GLU A 207     -46.355  -2.328  20.323  1.00  0.54           O  
ATOM   3051  H   GLU A 207     -50.568  -0.889  17.622  1.00  0.54           H  
ATOM   3052  HA  GLU A 207     -51.413  -2.949  19.612  1.00  0.54           H  
ATOM   3053 1HB  GLU A 207     -49.715  -0.435  19.943  1.00  0.54           H  
ATOM   3054 2HB  GLU A 207     -50.069  -1.589  21.217  1.00  0.54           H  
ATOM   3055 1HG  GLU A 207     -48.817  -3.333  19.950  1.00  0.54           H  
ATOM   3056 2HG  GLU A 207     -48.453  -2.144  18.702  1.00  0.54           H  
ATOM   3057  N   SER A 208     -52.577   0.064  19.185  1.00  0.54           N  
ATOM   3058  CA  SER A 208     -53.649   1.013  19.468  1.00  0.54           C  
ATOM   3059  C   SER A 208     -53.914   1.833  18.221  1.00  0.54           C  
ATOM   3060  O   SER A 208     -53.100   1.868  17.299  1.00  0.54           O  
ATOM   3061  CB  SER A 208     -53.290   2.007  20.553  1.00  0.54           C  
ATOM   3062  OG  SER A 208     -52.366   2.931  20.036  1.00  0.54           O  
ATOM   3063  H   SER A 208     -51.909   0.280  18.448  1.00  0.54           H  
ATOM   3064  HA  SER A 208     -54.555   0.467  19.740  1.00  0.54           H  
ATOM   3065 1HB  SER A 208     -54.185   2.532  20.884  1.00  0.54           H  
ATOM   3066 2HB  SER A 208     -52.864   1.497  21.413  1.00  0.54           H  
ATOM   3067  HG  SER A 208     -52.483   3.795  20.514  1.00  0.54           H  
ATOM   3068  N   ARG A 209     -54.969   2.628  18.267  1.00  0.54           N  
ATOM   3069  CA  ARG A 209     -55.320   3.567  17.200  1.00  0.54           C  
ATOM   3070  C   ARG A 209     -54.211   4.602  16.906  1.00  0.54           C  
ATOM   3071  O   ARG A 209     -54.291   5.348  15.927  1.00  0.54           O  
ATOM   3072  CB  ARG A 209     -56.579   4.321  17.587  1.00  0.54           C  
ATOM   3073  CG  ARG A 209     -56.371   5.290  18.760  1.00  0.54           C  
ATOM   3074  CD  ARG A 209     -57.632   5.937  19.253  1.00  0.54           C  
ATOM   3075  NE  ARG A 209     -58.304   6.696  18.214  1.00  0.54           N  
ATOM   3076  CZ  ARG A 209     -57.913   7.908  17.786  1.00  0.54           C  
ATOM   3077  NH1 ARG A 209     -56.847   8.483  18.279  1.00  0.54           N  
ATOM   3078  NH2 ARG A 209     -58.571   8.541  16.846  1.00  0.54           N  
ATOM   3079  H   ARG A 209     -55.579   2.565  19.069  1.00  0.54           H  
ATOM   3080  HA  ARG A 209     -55.511   2.993  16.292  1.00  0.54           H  
ATOM   3081 1HB  ARG A 209     -56.936   4.897  16.733  1.00  0.54           H  
ATOM   3082 2HB  ARG A 209     -57.363   3.615  17.862  1.00  0.54           H  
ATOM   3083 1HG  ARG A 209     -55.911   4.756  19.593  1.00  0.54           H  
ATOM   3084 2HG  ARG A 209     -55.697   6.089  18.441  1.00  0.54           H  
ATOM   3085 1HD  ARG A 209     -58.317   5.171  19.612  1.00  0.54           H  
ATOM   3086 2HD  ARG A 209     -57.389   6.618  20.069  1.00  0.54           H  
ATOM   3087  HE  ARG A 209     -59.129   6.293  17.793  1.00  0.54           H  
ATOM   3088 1HH1 ARG A 209     -56.302   8.033  19.002  1.00  0.54           H  
ATOM   3089 2HH1 ARG A 209     -56.562   9.388  17.871  1.00  0.54           H  
ATOM   3090 1HH2 ARG A 209     -59.391   8.141  16.422  1.00  0.54           H  
ATOM   3091 2HH2 ARG A 209     -58.191   9.448  16.539  1.00  0.54           H  
ATOM   3092  N   ASP A 210     -53.211   4.707  17.781  1.00  0.53           N  
ATOM   3093  CA  ASP A 210     -52.132   5.655  17.605  1.00  0.53           C  
ATOM   3094  C   ASP A 210     -50.755   5.053  17.881  1.00  0.53           C  
ATOM   3095  O   ASP A 210     -49.790   5.781  18.138  1.00  0.53           O  
ATOM   3096  CB  ASP A 210     -52.400   6.914  18.441  1.00  0.53           C  
ATOM   3097  CG  ASP A 210     -52.542   6.715  20.007  1.00  0.53           C  
ATOM   3098  OD1 ASP A 210     -52.470   5.606  20.523  1.00  0.53           O  
ATOM   3099  OD2 ASP A 210     -52.758   7.713  20.654  1.00  0.53           O  
ATOM   3100  H   ASP A 210     -53.149   4.072  18.568  1.00  0.53           H  
ATOM   3101  HA  ASP A 210     -52.137   5.973  16.566  1.00  0.53           H  
ATOM   3102 1HB  ASP A 210     -51.593   7.630  18.260  1.00  0.53           H  
ATOM   3103 2HB  ASP A 210     -53.316   7.384  18.075  1.00  0.53           H  
ATOM   3104  N   ARG A 211     -50.651   3.718  17.815  1.00  0.53           N  
ATOM   3105  CA  ARG A 211     -49.362   3.065  18.043  1.00  0.53           C  
ATOM   3106  C   ARG A 211     -49.235   1.727  17.307  1.00  0.53           C  
ATOM   3107  O   ARG A 211     -50.110   0.851  17.404  1.00  0.53           O  
ATOM   3108  CB  ARG A 211     -49.123   2.852  19.533  1.00  0.53           C  
ATOM   3109  CG  ARG A 211     -47.751   2.299  19.927  1.00  0.53           C  
ATOM   3110  CD  ARG A 211     -47.611   2.275  21.419  1.00  0.53           C  
ATOM   3111  NE  ARG A 211     -46.413   1.586  21.866  1.00  0.53           N  
ATOM   3112  CZ  ARG A 211     -45.215   2.174  22.117  1.00  0.53           C  
ATOM   3113  NH1 ARG A 211     -45.051   3.458  21.979  1.00  0.53           N  
ATOM   3114  NH2 ARG A 211     -44.176   1.472  22.504  1.00  0.53           N  
ATOM   3115  H   ARG A 211     -51.471   3.148  17.603  1.00  0.53           H  
ATOM   3116  HA  ARG A 211     -48.589   3.730  17.678  1.00  0.53           H  
ATOM   3117 1HB  ARG A 211     -49.265   3.795  20.059  1.00  0.53           H  
ATOM   3118 2HB  ARG A 211     -49.868   2.153  19.914  1.00  0.53           H  
ATOM   3119 1HG  ARG A 211     -47.649   1.273  19.559  1.00  0.53           H  
ATOM   3120 2HG  ARG A 211     -46.959   2.922  19.499  1.00  0.53           H  
ATOM   3121 1HD  ARG A 211     -47.582   3.296  21.797  1.00  0.53           H  
ATOM   3122 2HD  ARG A 211     -48.472   1.754  21.841  1.00  0.53           H  
ATOM   3123  HE  ARG A 211     -46.498   0.563  21.962  1.00  0.53           H  
ATOM   3124 1HH1 ARG A 211     -45.813   4.047  21.690  1.00  0.53           H  
ATOM   3125 2HH1 ARG A 211     -44.111   3.846  22.171  1.00  0.53           H  
ATOM   3126 1HH2 ARG A 211     -44.248   0.470  22.623  1.00  0.53           H  
ATOM   3127 2HH2 ARG A 211     -43.288   1.976  22.656  1.00  0.53           H  
ATOM   3128  N   VAL A 212     -48.124   1.568  16.593  1.00  0.54           N  
ATOM   3129  CA  VAL A 212     -47.845   0.340  15.852  1.00  0.54           C  
ATOM   3130  C   VAL A 212     -46.396  -0.111  16.003  1.00  0.54           C  
ATOM   3131  O   VAL A 212     -45.487   0.720  15.964  1.00  0.54           O  
ATOM   3132  CB  VAL A 212     -48.143   0.601  14.356  1.00  0.54           C  
ATOM   3133  CG1 VAL A 212     -47.300   1.716  13.874  1.00  0.54           C  
ATOM   3134  CG2 VAL A 212     -47.837  -0.595  13.515  1.00  0.54           C  
ATOM   3135  H   VAL A 212     -47.463   2.349  16.549  1.00  0.54           H  
ATOM   3136  HA  VAL A 212     -48.496  -0.445  16.229  1.00  0.54           H  
ATOM   3137  HB  VAL A 212     -49.191   0.885  14.246  1.00  0.54           H  
ATOM   3138 1HG1 VAL A 212     -47.518   1.914  12.824  1.00  0.54           H  
ATOM   3139 2HG1 VAL A 212     -47.503   2.606  14.464  1.00  0.54           H  
ATOM   3140 3HG1 VAL A 212     -46.263   1.435  13.983  1.00  0.54           H  
ATOM   3141 1HG2 VAL A 212     -48.037  -0.358  12.495  1.00  0.54           H  
ATOM   3142 2HG2 VAL A 212     -46.795  -0.858  13.610  1.00  0.54           H  
ATOM   3143 3HG2 VAL A 212     -48.442  -1.417  13.814  1.00  0.54           H  
ATOM   3144  N   HIS A 213     -46.178  -1.415  16.170  1.00  0.54           N  
ATOM   3145  CA  HIS A 213     -44.811  -1.927  16.195  1.00  0.54           C  
ATOM   3146  C   HIS A 213     -44.449  -2.288  14.771  1.00  0.54           C  
ATOM   3147  O   HIS A 213     -45.279  -2.861  14.060  1.00  0.54           O  
ATOM   3148  CB  HIS A 213     -44.641  -3.120  17.146  1.00  0.54           C  
ATOM   3149  CG  HIS A 213     -43.183  -3.468  17.400  1.00  0.54           C  
ATOM   3150  ND1 HIS A 213     -42.417  -4.213  16.522  1.00  0.54           N  
ATOM   3151  CD2 HIS A 213     -42.366  -3.143  18.427  1.00  0.54           C  
ATOM   3152  CE1 HIS A 213     -41.184  -4.316  16.997  1.00  0.54           C  
ATOM   3153  NE2 HIS A 213     -41.130  -3.682  18.155  1.00  0.54           N  
ATOM   3154  H   HIS A 213     -46.979  -2.044  16.220  1.00  0.54           H  
ATOM   3155  HA  HIS A 213     -44.125  -1.153  16.506  1.00  0.54           H  
ATOM   3156 1HB  HIS A 213     -45.114  -2.893  18.104  1.00  0.54           H  
ATOM   3157 2HB  HIS A 213     -45.140  -3.995  16.730  1.00  0.54           H  
ATOM   3158  HD2 HIS A 213     -42.640  -2.557  19.302  1.00  0.54           H  
ATOM   3159  HE1 HIS A 213     -40.356  -4.838  16.518  1.00  0.54           H  
ATOM   3160  HE2 HIS A 213     -40.314  -3.597  18.747  1.00  0.54           H  
ATOM   3161  N   LEU A 214     -43.219  -2.000  14.354  1.00  0.56           N  
ATOM   3162  CA  LEU A 214     -42.816  -2.314  12.988  1.00  0.56           C  
ATOM   3163  C   LEU A 214     -41.390  -2.852  12.797  1.00  0.56           C  
ATOM   3164  O   LEU A 214     -40.410  -2.232  13.213  1.00  0.56           O  
ATOM   3165  CB  LEU A 214     -42.949  -1.039  12.153  1.00  0.56           C  
ATOM   3166  CG  LEU A 214     -42.503  -1.137  10.697  1.00  0.56           C  
ATOM   3167  CD1 LEU A 214     -43.416  -2.034   9.952  1.00  0.56           C  
ATOM   3168  CD2 LEU A 214     -42.483   0.213  10.085  1.00  0.56           C  
ATOM   3169  H   LEU A 214     -42.570  -1.529  14.981  1.00  0.56           H  
ATOM   3170  HA  LEU A 214     -43.502  -3.059  12.607  1.00  0.56           H  
ATOM   3171 1HB  LEU A 214     -43.998  -0.743  12.154  1.00  0.56           H  
ATOM   3172 2HB  LEU A 214     -42.382  -0.257  12.630  1.00  0.56           H  
ATOM   3173  HG  LEU A 214     -41.524  -1.569  10.657  1.00  0.56           H  
ATOM   3174 1HD1 LEU A 214     -43.081  -2.110   8.930  1.00  0.56           H  
ATOM   3175 2HD1 LEU A 214     -43.395  -2.994  10.409  1.00  0.56           H  
ATOM   3176 3HD1 LEU A 214     -44.420  -1.635   9.978  1.00  0.56           H  
ATOM   3177 1HD2 LEU A 214     -42.167   0.141   9.046  1.00  0.56           H  
ATOM   3178 2HD2 LEU A 214     -43.470   0.635  10.135  1.00  0.56           H  
ATOM   3179 3HD2 LEU A 214     -41.802   0.840  10.618  1.00  0.56           H  
ATOM   3180  N   ARG A 215     -41.275  -3.978  12.088  1.00  0.58           N  
ATOM   3181  CA  ARG A 215     -39.963  -4.506  11.704  1.00  0.58           C  
ATOM   3182  C   ARG A 215     -39.821  -4.293  10.197  1.00  0.58           C  
ATOM   3183  O   ARG A 215     -40.777  -4.511   9.450  1.00  0.58           O  
ATOM   3184  CB  ARG A 215     -39.820  -5.985  12.070  1.00  0.58           C  
ATOM   3185  CG  ARG A 215     -39.863  -6.274  13.582  1.00  0.58           C  
ATOM   3186  CD  ARG A 215     -39.900  -7.762  13.925  1.00  0.58           C  
ATOM   3187  NE  ARG A 215     -38.665  -8.474  13.594  1.00  0.58           N  
ATOM   3188  CZ  ARG A 215     -38.486  -9.819  13.707  1.00  0.58           C  
ATOM   3189  NH1 ARG A 215     -39.455 -10.586  14.159  1.00  0.58           N  
ATOM   3190  NH2 ARG A 215     -37.328 -10.361  13.362  1.00  0.58           N  
ATOM   3191  H   ARG A 215     -42.131  -4.461  11.808  1.00  0.58           H  
ATOM   3192  HA  ARG A 215     -39.179  -3.945  12.215  1.00  0.58           H  
ATOM   3193 1HB  ARG A 215     -40.608  -6.561  11.602  1.00  0.58           H  
ATOM   3194 2HB  ARG A 215     -38.867  -6.363  11.691  1.00  0.58           H  
ATOM   3195 1HG  ARG A 215     -38.970  -5.850  14.042  1.00  0.58           H  
ATOM   3196 2HG  ARG A 215     -40.747  -5.801  14.012  1.00  0.58           H  
ATOM   3197 1HD  ARG A 215     -40.081  -7.877  14.994  1.00  0.58           H  
ATOM   3198 2HD  ARG A 215     -40.715  -8.233  13.372  1.00  0.58           H  
ATOM   3199  HE  ARG A 215     -37.871  -7.927  13.247  1.00  0.58           H  
ATOM   3200 1HH1 ARG A 215     -40.352 -10.173  14.420  1.00  0.58           H  
ATOM   3201 2HH1 ARG A 215     -39.314 -11.584  14.255  1.00  0.58           H  
ATOM   3202 1HH2 ARG A 215     -36.577  -9.761  12.980  1.00  0.58           H  
ATOM   3203 2HH2 ARG A 215     -37.194 -11.353  13.446  1.00  0.58           H  
ATOM   3204  N   VAL A 216     -38.646  -3.854   9.737  1.00  0.61           N  
ATOM   3205  CA  VAL A 216     -38.469  -3.597   8.301  1.00  0.61           C  
ATOM   3206  C   VAL A 216     -37.278  -4.311   7.691  1.00  0.61           C  
ATOM   3207  O   VAL A 216     -36.162  -4.244   8.214  1.00  0.61           O  
ATOM   3208  CB  VAL A 216     -38.298  -2.087   8.025  1.00  0.61           C  
ATOM   3209  CG1 VAL A 216     -38.103  -1.829   6.508  1.00  0.61           C  
ATOM   3210  CG2 VAL A 216     -39.497  -1.331   8.562  1.00  0.61           C  
ATOM   3211  H   VAL A 216     -37.879  -3.687  10.377  1.00  0.61           H  
ATOM   3212  HA  VAL A 216     -39.358  -3.939   7.778  1.00  0.61           H  
ATOM   3213  HB  VAL A 216     -37.395  -1.731   8.526  1.00  0.61           H  
ATOM   3214 1HG1 VAL A 216     -37.966  -0.766   6.333  1.00  0.61           H  
ATOM   3215 2HG1 VAL A 216     -37.226  -2.357   6.152  1.00  0.61           H  
ATOM   3216 3HG1 VAL A 216     -38.981  -2.179   5.964  1.00  0.61           H  
ATOM   3217 1HG2 VAL A 216     -39.371  -0.268   8.386  1.00  0.61           H  
ATOM   3218 2HG2 VAL A 216     -40.404  -1.678   8.066  1.00  0.61           H  
ATOM   3219 3HG2 VAL A 216     -39.568  -1.506   9.624  1.00  0.61           H  
ATOM   3220  N   HIS A 217     -37.531  -4.969   6.560  1.00  0.66           N  
ATOM   3221  CA  HIS A 217     -36.517  -5.662   5.786  1.00  0.66           C  
ATOM   3222  C   HIS A 217     -36.239  -4.818   4.536  1.00  0.66           C  
ATOM   3223  O   HIS A 217     -37.094  -4.671   3.649  1.00  0.66           O  
ATOM   3224  CB  HIS A 217     -37.016  -7.086   5.472  1.00  0.66           C  
ATOM   3225  CG  HIS A 217     -36.077  -8.007   4.769  1.00  0.66           C  
ATOM   3226  ND1 HIS A 217     -36.360  -9.340   4.607  1.00  0.66           N  
ATOM   3227  CD2 HIS A 217     -34.895  -7.810   4.177  1.00  0.66           C  
ATOM   3228  CE1 HIS A 217     -35.389  -9.927   3.950  1.00  0.66           C  
ATOM   3229  NE2 HIS A 217     -34.483  -9.029   3.672  1.00  0.66           N  
ATOM   3230  H   HIS A 217     -38.488  -4.980   6.211  1.00  0.66           H  
ATOM   3231  HA  HIS A 217     -35.596  -5.738   6.349  1.00  0.66           H  
ATOM   3232 1HB  HIS A 217     -37.298  -7.562   6.405  1.00  0.66           H  
ATOM   3233 2HB  HIS A 217     -37.923  -7.017   4.870  1.00  0.66           H  
ATOM   3234  HD2 HIS A 217     -34.361  -6.864   4.102  1.00  0.66           H  
ATOM   3235  HE1 HIS A 217     -35.352 -10.985   3.682  1.00  0.66           H  
ATOM   3236  HE2 HIS A 217     -33.626  -9.199   3.166  1.00  0.66           H  
ATOM   3237  N   GLU A 218     -35.073  -4.179   4.505  1.00  0.71           N  
ATOM   3238  CA  GLU A 218     -34.764  -3.265   3.413  1.00  0.71           C  
ATOM   3239  C   GLU A 218     -34.058  -4.000   2.295  1.00  0.71           C  
ATOM   3240  O   GLU A 218     -33.207  -4.882   2.522  1.00  0.71           O  
ATOM   3241  CB  GLU A 218     -33.933  -2.077   3.890  1.00  0.71           C  
ATOM   3242  CG  GLU A 218     -34.639  -1.123   4.863  1.00  0.71           C  
ATOM   3243  CD  GLU A 218     -33.772   0.061   5.257  1.00  0.71           C  
ATOM   3244  OE1 GLU A 218     -33.262   0.717   4.382  1.00  0.71           O  
ATOM   3245  OE2 GLU A 218     -33.644   0.325   6.433  1.00  0.71           O  
ATOM   3246  H   GLU A 218     -34.388  -4.362   5.239  1.00  0.71           H  
ATOM   3247  HA  GLU A 218     -35.699  -2.872   3.014  1.00  0.71           H  
ATOM   3248 1HB  GLU A 218     -33.081  -2.443   4.417  1.00  0.71           H  
ATOM   3249 2HB  GLU A 218     -33.577  -1.507   3.030  1.00  0.71           H  
ATOM   3250 1HG  GLU A 218     -35.560  -0.759   4.406  1.00  0.71           H  
ATOM   3251 2HG  GLU A 218     -34.904  -1.680   5.764  1.00  0.71           H  
ATOM   3252  N   TYR A 219     -34.394  -3.647   1.064  1.00  0.74           N  
ATOM   3253  CA  TYR A 219     -33.748  -4.318  -0.040  1.00  0.74           C  
ATOM   3254  C   TYR A 219     -32.249  -4.074  -0.003  1.00  0.74           C  
ATOM   3255  O   TYR A 219     -31.795  -2.938   0.113  1.00  0.74           O  
ATOM   3256  CB  TYR A 219     -34.325  -3.871  -1.376  1.00  0.74           C  
ATOM   3257  CG  TYR A 219     -33.679  -4.605  -2.510  1.00  0.74           C  
ATOM   3258  CD1 TYR A 219     -34.053  -5.915  -2.770  1.00  0.74           C  
ATOM   3259  CD2 TYR A 219     -32.697  -3.992  -3.279  1.00  0.74           C  
ATOM   3260  CE1 TYR A 219     -33.456  -6.611  -3.799  1.00  0.74           C  
ATOM   3261  CE2 TYR A 219     -32.099  -4.689  -4.311  1.00  0.74           C  
ATOM   3262  CZ  TYR A 219     -32.475  -5.993  -4.572  1.00  0.74           C  
ATOM   3263  OH  TYR A 219     -31.876  -6.690  -5.600  1.00  0.74           O  
ATOM   3264  H   TYR A 219     -35.094  -2.922   0.897  1.00  0.74           H  
ATOM   3265  HA  TYR A 219     -33.909  -5.390   0.058  1.00  0.74           H  
ATOM   3266 1HB  TYR A 219     -35.404  -4.066  -1.402  1.00  0.74           H  
ATOM   3267 2HB  TYR A 219     -34.172  -2.802  -1.514  1.00  0.74           H  
ATOM   3268  HD1 TYR A 219     -34.820  -6.393  -2.160  1.00  0.74           H  
ATOM   3269  HD2 TYR A 219     -32.401  -2.965  -3.068  1.00  0.74           H  
ATOM   3270  HE1 TYR A 219     -33.754  -7.638  -4.002  1.00  0.74           H  
ATOM   3271  HE2 TYR A 219     -31.328  -4.212  -4.915  1.00  0.74           H  
ATOM   3272  HH  TYR A 219     -31.200  -6.141  -6.007  1.00  0.74           H  
ATOM   3273  N   GLY A 220     -31.484  -5.156  -0.073  1.00  0.77           N  
ATOM   3274  CA  GLY A 220     -30.030  -5.101  -0.091  1.00  0.77           C  
ATOM   3275  C   GLY A 220     -29.382  -4.956   1.293  1.00  0.77           C  
ATOM   3276  O   GLY A 220     -28.157  -4.976   1.398  1.00  0.77           O  
ATOM   3277  H   GLY A 220     -31.934  -6.057  -0.142  1.00  0.77           H  
ATOM   3278 1HA  GLY A 220     -29.650  -6.002  -0.571  1.00  0.77           H  
ATOM   3279 2HA  GLY A 220     -29.720  -4.266  -0.717  1.00  0.77           H  
ATOM   3280  N   ALA A 221     -30.187  -4.810   2.351  1.00  0.77           N  
ATOM   3281  CA  ALA A 221     -29.627  -4.629   3.691  1.00  0.77           C  
ATOM   3282  C   ALA A 221     -30.028  -5.728   4.664  1.00  0.77           C  
ATOM   3283  O   ALA A 221     -29.220  -6.145   5.495  1.00  0.77           O  
ATOM   3284  CB  ALA A 221     -30.060  -3.299   4.263  1.00  0.77           C  
ATOM   3285  H   ALA A 221     -31.197  -4.806   2.228  1.00  0.77           H  
ATOM   3286  HA  ALA A 221     -28.542  -4.638   3.606  1.00  0.77           H  
ATOM   3287 1HB  ALA A 221     -29.611  -3.159   5.244  1.00  0.77           H  
ATOM   3288 2HB  ALA A 221     -29.751  -2.493   3.601  1.00  0.77           H  
ATOM   3289 3HB  ALA A 221     -31.125  -3.307   4.354  1.00  0.77           H  
ATOM   3290  N   GLY A 222     -31.272  -6.198   4.574  1.00  0.76           N  
ATOM   3291  CA  GLY A 222     -31.755  -7.153   5.566  1.00  0.76           C  
ATOM   3292  C   GLY A 222     -32.584  -6.418   6.609  1.00  0.76           C  
ATOM   3293  O   GLY A 222     -33.145  -5.355   6.327  1.00  0.76           O  
ATOM   3294  H   GLY A 222     -31.902  -5.838   3.859  1.00  0.76           H  
ATOM   3295 1HA  GLY A 222     -32.334  -7.935   5.089  1.00  0.76           H  
ATOM   3296 2HA  GLY A 222     -30.909  -7.639   6.050  1.00  0.76           H  
ATOM   3297  N   GLU A 223     -32.759  -7.007   7.787  1.00  0.73           N  
ATOM   3298  CA  GLU A 223     -33.594  -6.333   8.772  1.00  0.73           C  
ATOM   3299  C   GLU A 223     -32.775  -5.224   9.410  1.00  0.73           C  
ATOM   3300  O   GLU A 223     -31.630  -5.451   9.815  1.00  0.73           O  
ATOM   3301  CB  GLU A 223     -34.148  -7.286   9.832  1.00  0.73           C  
ATOM   3302  CG  GLU A 223     -35.120  -6.591  10.798  1.00  0.73           C  
ATOM   3303  CD  GLU A 223     -35.736  -7.488  11.806  1.00  0.73           C  
ATOM   3304  OE1 GLU A 223     -35.504  -8.673  11.771  1.00  0.73           O  
ATOM   3305  OE2 GLU A 223     -36.455  -6.990  12.640  1.00  0.73           O  
ATOM   3306  H   GLU A 223     -32.306  -7.884   8.003  1.00  0.73           H  
ATOM   3307  HA  GLU A 223     -34.435  -5.878   8.270  1.00  0.73           H  
ATOM   3308 1HB  GLU A 223     -34.679  -8.108   9.348  1.00  0.73           H  
ATOM   3309 2HB  GLU A 223     -33.330  -7.709  10.412  1.00  0.73           H  
ATOM   3310 1HG  GLU A 223     -34.587  -5.799  11.325  1.00  0.73           H  
ATOM   3311 2HG  GLU A 223     -35.912  -6.122  10.211  1.00  0.73           H  
ATOM   3312  N   THR A 224     -33.354  -4.033   9.501  1.00  0.69           N  
ATOM   3313  CA  THR A 224     -32.623  -2.903  10.064  1.00  0.69           C  
ATOM   3314  C   THR A 224     -33.244  -2.386  11.359  1.00  0.69           C  
ATOM   3315  O   THR A 224     -34.410  -2.636  11.653  1.00  0.69           O  
ATOM   3316  CB  THR A 224     -32.524  -1.765   9.018  1.00  0.69           C  
ATOM   3317  OG1 THR A 224     -33.846  -1.300   8.689  1.00  0.69           O  
ATOM   3318  CG2 THR A 224     -31.824  -2.283   7.737  1.00  0.69           C  
ATOM   3319  H   THR A 224     -34.307  -3.930   9.142  1.00  0.69           H  
ATOM   3320  HA  THR A 224     -31.611  -3.229  10.295  1.00  0.69           H  
ATOM   3321  HB  THR A 224     -31.950  -0.936   9.433  1.00  0.69           H  
ATOM   3322  HG1 THR A 224     -33.791  -0.682   7.918  1.00  0.69           H  
ATOM   3323 1HG2 THR A 224     -31.759  -1.475   7.009  1.00  0.69           H  
ATOM   3324 2HG2 THR A 224     -30.822  -2.634   7.981  1.00  0.69           H  
ATOM   3325 3HG2 THR A 224     -32.398  -3.101   7.311  1.00  0.69           H  
ATOM   3326  N   LEU A 225     -32.456  -1.631  12.120  1.00  0.67           N  
ATOM   3327  CA  LEU A 225     -32.905  -1.038  13.378  1.00  0.67           C  
ATOM   3328  C   LEU A 225     -33.995  -0.001  13.192  1.00  0.67           C  
ATOM   3329  O   LEU A 225     -34.841   0.205  14.070  1.00  0.67           O  
ATOM   3330  CB  LEU A 225     -31.709  -0.432  14.090  1.00  0.67           C  
ATOM   3331  CG  LEU A 225     -30.728  -1.453  14.607  1.00  0.67           C  
ATOM   3332  CD1 LEU A 225     -29.510  -0.761  15.121  1.00  0.67           C  
ATOM   3333  CD2 LEU A 225     -31.411  -2.259  15.709  1.00  0.67           C  
ATOM   3334  H   LEU A 225     -31.505  -1.466  11.818  1.00  0.67           H  
ATOM   3335  HA  LEU A 225     -33.304  -1.836  13.997  1.00  0.67           H  
ATOM   3336 1HB  LEU A 225     -31.184   0.231  13.404  1.00  0.67           H  
ATOM   3337 2HB  LEU A 225     -32.052   0.154  14.916  1.00  0.67           H  
ATOM   3338  HG  LEU A 225     -30.425  -2.117  13.798  1.00  0.67           H  
ATOM   3339 1HD1 LEU A 225     -28.799  -1.497  15.492  1.00  0.67           H  
ATOM   3340 2HD1 LEU A 225     -29.048  -0.185  14.314  1.00  0.67           H  
ATOM   3341 3HD1 LEU A 225     -29.789  -0.094  15.927  1.00  0.67           H  
ATOM   3342 1HD2 LEU A 225     -30.721  -3.007  16.098  1.00  0.67           H  
ATOM   3343 2HD2 LEU A 225     -31.714  -1.590  16.516  1.00  0.67           H  
ATOM   3344 3HD2 LEU A 225     -32.290  -2.756  15.304  1.00  0.67           H  
ATOM   3345  N   ALA A 226     -33.923   0.719  12.088  1.00  0.65           N  
ATOM   3346  CA  ALA A 226     -34.908   1.733  11.807  1.00  0.65           C  
ATOM   3347  C   ALA A 226     -34.879   2.125  10.357  1.00  0.65           C  
ATOM   3348  O   ALA A 226     -33.809   2.266   9.758  1.00  0.65           O  
ATOM   3349  CB  ALA A 226     -34.679   2.959  12.659  1.00  0.65           C  
ATOM   3350  H   ALA A 226     -33.199   0.520  11.416  1.00  0.65           H  
ATOM   3351  HA  ALA A 226     -35.885   1.312  12.020  1.00  0.65           H  
ATOM   3352 1HB  ALA A 226     -35.440   3.702  12.438  1.00  0.65           H  
ATOM   3353 2HB  ALA A 226     -34.742   2.673  13.700  1.00  0.65           H  
ATOM   3354 3HB  ALA A 226     -33.698   3.376  12.452  1.00  0.65           H  
ATOM   3355  N   CYS A 227     -36.048   2.449   9.836  1.00  0.63           N  
ATOM   3356  CA  CYS A 227     -36.169   2.918   8.477  1.00  0.63           C  
ATOM   3357  C   CYS A 227     -37.286   3.924   8.390  1.00  0.63           C  
ATOM   3358  O   CYS A 227     -38.455   3.588   8.589  1.00  0.63           O  
ATOM   3359  CB  CYS A 227     -36.474   1.759   7.537  1.00  0.63           C  
ATOM   3360  SG  CYS A 227     -36.581   2.228   5.807  1.00  0.63           S  
ATOM   3361  H   CYS A 227     -36.883   2.336  10.391  1.00  0.63           H  
ATOM   3362  HA  CYS A 227     -35.234   3.390   8.176  1.00  0.63           H  
ATOM   3363 1HB  CYS A 227     -35.710   0.986   7.634  1.00  0.63           H  
ATOM   3364 2HB  CYS A 227     -37.420   1.313   7.821  1.00  0.63           H  
ATOM   3365  HG  CYS A 227     -35.267   2.077   5.557  1.00  0.63           H  
ATOM   3366  N   GLY A 228     -36.917   5.150   8.071  1.00  0.62           N  
ATOM   3367  CA  GLY A 228     -37.847   6.256   7.984  1.00  0.62           C  
ATOM   3368  C   GLY A 228     -38.949   5.996   6.970  1.00  0.62           C  
ATOM   3369  O   GLY A 228     -40.137   6.063   7.299  1.00  0.62           O  
ATOM   3370  H   GLY A 228     -35.935   5.326   7.917  1.00  0.62           H  
ATOM   3371 1HA  GLY A 228     -38.288   6.407   8.967  1.00  0.62           H  
ATOM   3372 2HA  GLY A 228     -37.304   7.163   7.724  1.00  0.62           H  
ATOM   3373  N   SER A 229     -38.569   5.684   5.726  1.00  0.60           N  
ATOM   3374  CA  SER A 229     -39.572   5.432   4.694  1.00  0.60           C  
ATOM   3375  C   SER A 229     -40.413   4.198   5.031  1.00  0.60           C  
ATOM   3376  O   SER A 229     -41.577   4.096   4.641  1.00  0.60           O  
ATOM   3377  CB  SER A 229     -38.889   5.272   3.345  1.00  0.60           C  
ATOM   3378  OG  SER A 229     -38.104   4.106   3.282  1.00  0.60           O  
ATOM   3379  H   SER A 229     -37.588   5.622   5.499  1.00  0.60           H  
ATOM   3380  HA  SER A 229     -40.239   6.294   4.643  1.00  0.60           H  
ATOM   3381 1HB  SER A 229     -39.635   5.263   2.555  1.00  0.60           H  
ATOM   3382 2HB  SER A 229     -38.253   6.138   3.178  1.00  0.60           H  
ATOM   3383  HG  SER A 229     -38.719   3.360   3.097  1.00  0.60           H  
ATOM   3384  N   GLY A 230     -39.829   3.284   5.803  1.00  0.59           N  
ATOM   3385  CA  GLY A 230     -40.497   2.078   6.262  1.00  0.59           C  
ATOM   3386  C   GLY A 230     -41.648   2.457   7.178  1.00  0.59           C  
ATOM   3387  O   GLY A 230     -42.798   2.063   6.958  1.00  0.59           O  
ATOM   3388  H   GLY A 230     -38.872   3.444   6.085  1.00  0.59           H  
ATOM   3389 1HA  GLY A 230     -40.867   1.511   5.411  1.00  0.59           H  
ATOM   3390 2HA  GLY A 230     -39.784   1.454   6.795  1.00  0.59           H  
ATOM   3391  N   ALA A 231     -41.315   3.238   8.211  1.00  0.58           N  
ATOM   3392  CA  ALA A 231     -42.279   3.708   9.195  1.00  0.58           C  
ATOM   3393  C   ALA A 231     -43.364   4.558   8.574  1.00  0.58           C  
ATOM   3394  O   ALA A 231     -44.550   4.390   8.882  1.00  0.58           O  
ATOM   3395  CB  ALA A 231     -41.552   4.520  10.245  1.00  0.58           C  
ATOM   3396  H   ALA A 231     -40.336   3.507   8.314  1.00  0.58           H  
ATOM   3397  HA  ALA A 231     -42.751   2.855   9.653  1.00  0.58           H  
ATOM   3398 1HB  ALA A 231     -42.253   4.864  11.000  1.00  0.58           H  
ATOM   3399 2HB  ALA A 231     -40.794   3.900  10.707  1.00  0.58           H  
ATOM   3400 3HB  ALA A 231     -41.078   5.382   9.772  1.00  0.58           H  
ATOM   3401  N   CYS A 232     -42.981   5.418   7.637  1.00  0.58           N  
ATOM   3402  CA  CYS A 232     -43.953   6.284   7.005  1.00  0.58           C  
ATOM   3403  C   CYS A 232     -44.920   5.475   6.174  1.00  0.58           C  
ATOM   3404  O   CYS A 232     -46.127   5.714   6.213  1.00  0.58           O  
ATOM   3405  CB  CYS A 232     -43.262   7.283   6.116  1.00  0.58           C  
ATOM   3406  SG  CYS A 232     -42.299   8.417   7.012  1.00  0.58           S  
ATOM   3407  H   CYS A 232     -41.990   5.511   7.403  1.00  0.58           H  
ATOM   3408  HA  CYS A 232     -44.503   6.811   7.779  1.00  0.58           H  
ATOM   3409 1HB  CYS A 232     -42.621   6.764   5.403  1.00  0.58           H  
ATOM   3410 2HB  CYS A 232     -44.011   7.830   5.560  1.00  0.58           H  
ATOM   3411  HG  CYS A 232     -41.335   7.513   7.345  1.00  0.58           H  
ATOM   3412  N   ALA A 233     -44.391   4.494   5.435  1.00  0.58           N  
ATOM   3413  CA  ALA A 233     -45.212   3.626   4.616  1.00  0.58           C  
ATOM   3414  C   ALA A 233     -46.173   2.828   5.481  1.00  0.58           C  
ATOM   3415  O   ALA A 233     -47.369   2.748   5.191  1.00  0.58           O  
ATOM   3416  CB  ALA A 233     -44.312   2.682   3.837  1.00  0.58           C  
ATOM   3417  H   ALA A 233     -43.382   4.343   5.420  1.00  0.58           H  
ATOM   3418  HA  ALA A 233     -45.794   4.238   3.928  1.00  0.58           H  
ATOM   3419 1HB  ALA A 233     -44.884   2.024   3.235  1.00  0.58           H  
ATOM   3420 2HB  ALA A 233     -43.635   3.260   3.207  1.00  0.58           H  
ATOM   3421 3HB  ALA A 233     -43.728   2.089   4.536  1.00  0.58           H  
ATOM   3422  N   ALA A 234     -45.687   2.286   6.599  1.00  0.59           N  
ATOM   3423  CA  ALA A 234     -46.568   1.503   7.450  1.00  0.59           C  
ATOM   3424  C   ALA A 234     -47.699   2.348   7.981  1.00  0.59           C  
ATOM   3425  O   ALA A 234     -48.863   1.942   7.969  1.00  0.59           O  
ATOM   3426  CB  ALA A 234     -45.797   0.914   8.604  1.00  0.59           C  
ATOM   3427  H   ALA A 234     -44.696   2.377   6.831  1.00  0.59           H  
ATOM   3428  HA  ALA A 234     -46.997   0.709   6.854  1.00  0.59           H  
ATOM   3429 1HB  ALA A 234     -46.462   0.315   9.223  1.00  0.59           H  
ATOM   3430 2HB  ALA A 234     -44.996   0.289   8.211  1.00  0.59           H  
ATOM   3431 3HB  ALA A 234     -45.373   1.726   9.197  1.00  0.59           H  
ATOM   3432  N   ALA A 235     -47.354   3.552   8.427  1.00  0.60           N  
ATOM   3433  CA  ALA A 235     -48.347   4.450   8.962  1.00  0.60           C  
ATOM   3434  C   ALA A 235     -49.341   4.853   7.885  1.00  0.60           C  
ATOM   3435  O   ALA A 235     -50.551   4.832   8.117  1.00  0.60           O  
ATOM   3436  CB  ALA A 235     -47.645   5.658   9.527  1.00  0.60           C  
ATOM   3437  H   ALA A 235     -46.377   3.846   8.416  1.00  0.60           H  
ATOM   3438  HA  ALA A 235     -48.890   3.939   9.754  1.00  0.60           H  
ATOM   3439 1HB  ALA A 235     -48.337   6.335   9.940  1.00  0.60           H  
ATOM   3440 2HB  ALA A 235     -46.942   5.343  10.299  1.00  0.60           H  
ATOM   3441 3HB  ALA A 235     -47.111   6.125   8.715  1.00  0.60           H  
ATOM   3442  N   ALA A 236     -48.850   5.145   6.675  1.00  0.62           N  
ATOM   3443  CA  ALA A 236     -49.721   5.569   5.587  1.00  0.62           C  
ATOM   3444  C   ALA A 236     -50.747   4.503   5.270  1.00  0.62           C  
ATOM   3445  O   ALA A 236     -51.926   4.805   5.057  1.00  0.62           O  
ATOM   3446  CB  ALA A 236     -48.897   5.866   4.355  1.00  0.62           C  
ATOM   3447  H   ALA A 236     -47.844   5.126   6.515  1.00  0.62           H  
ATOM   3448  HA  ALA A 236     -50.246   6.469   5.903  1.00  0.62           H  
ATOM   3449 1HB  ALA A 236     -49.543   6.194   3.569  1.00  0.62           H  
ATOM   3450 2HB  ALA A 236     -48.169   6.642   4.587  1.00  0.62           H  
ATOM   3451 3HB  ALA A 236     -48.374   4.963   4.044  1.00  0.62           H  
ATOM   3452  N   VAL A 237     -50.307   3.250   5.283  1.00  0.64           N  
ATOM   3453  CA  VAL A 237     -51.183   2.122   5.042  1.00  0.64           C  
ATOM   3454  C   VAL A 237     -52.240   1.937   6.097  1.00  0.64           C  
ATOM   3455  O   VAL A 237     -53.418   1.768   5.778  1.00  0.64           O  
ATOM   3456  CB  VAL A 237     -50.361   0.846   4.936  1.00  0.64           C  
ATOM   3457  CG1 VAL A 237     -51.264  -0.336   4.963  1.00  0.64           C  
ATOM   3458  CG2 VAL A 237     -49.588   0.869   3.603  1.00  0.64           C  
ATOM   3459  H   VAL A 237     -49.313   3.074   5.451  1.00  0.64           H  
ATOM   3460  HA  VAL A 237     -51.681   2.286   4.087  1.00  0.64           H  
ATOM   3461  HB  VAL A 237     -49.668   0.780   5.777  1.00  0.64           H  
ATOM   3462 1HG1 VAL A 237     -50.672  -1.241   4.894  1.00  0.64           H  
ATOM   3463 2HG1 VAL A 237     -51.804  -0.339   5.901  1.00  0.64           H  
ATOM   3464 3HG1 VAL A 237     -51.965  -0.273   4.137  1.00  0.64           H  
ATOM   3465 1HG2 VAL A 237     -48.997  -0.025   3.497  1.00  0.64           H  
ATOM   3466 2HG2 VAL A 237     -50.288   0.930   2.776  1.00  0.64           H  
ATOM   3467 3HG2 VAL A 237     -48.938   1.732   3.584  1.00  0.64           H  
ATOM   3468  N   LEU A 238     -51.839   1.982   7.349  1.00  0.66           N  
ATOM   3469  CA  LEU A 238     -52.780   1.796   8.427  1.00  0.66           C  
ATOM   3470  C   LEU A 238     -53.800   2.934   8.479  1.00  0.66           C  
ATOM   3471  O   LEU A 238     -54.970   2.741   8.840  1.00  0.66           O  
ATOM   3472  CB  LEU A 238     -51.986   1.654   9.703  1.00  0.66           C  
ATOM   3473  CG  LEU A 238     -51.171   0.395   9.782  1.00  0.66           C  
ATOM   3474  CD1 LEU A 238     -50.289   0.469  10.987  1.00  0.66           C  
ATOM   3475  CD2 LEU A 238     -52.115  -0.799   9.839  1.00  0.66           C  
ATOM   3476  H   LEU A 238     -50.849   2.131   7.562  1.00  0.66           H  
ATOM   3477  HA  LEU A 238     -53.316   0.866   8.253  1.00  0.66           H  
ATOM   3478 1HB  LEU A 238     -51.315   2.508   9.803  1.00  0.66           H  
ATOM   3479 2HB  LEU A 238     -52.666   1.626  10.533  1.00  0.66           H  
ATOM   3480  HG  LEU A 238     -50.534   0.304   8.901  1.00  0.66           H  
ATOM   3481 1HD1 LEU A 238     -49.708  -0.441  11.036  1.00  0.66           H  
ATOM   3482 2HD1 LEU A 238     -49.625   1.331  10.898  1.00  0.66           H  
ATOM   3483 3HD1 LEU A 238     -50.891   0.573  11.873  1.00  0.66           H  
ATOM   3484 1HD2 LEU A 238     -51.535  -1.721   9.899  1.00  0.66           H  
ATOM   3485 2HD2 LEU A 238     -52.751  -0.713  10.712  1.00  0.66           H  
ATOM   3486 3HD2 LEU A 238     -52.733  -0.816   8.941  1.00  0.66           H  
ATOM   3487  N   MET A 239     -53.371   4.146   8.139  1.00  0.69           N  
ATOM   3488  CA  MET A 239     -54.289   5.272   8.081  1.00  0.69           C  
ATOM   3489  C   MET A 239     -55.281   5.053   6.927  1.00  0.69           C  
ATOM   3490  O   MET A 239     -56.498   5.159   7.095  1.00  0.69           O  
ATOM   3491  CB  MET A 239     -53.481   6.549   7.911  1.00  0.69           C  
ATOM   3492  CG  MET A 239     -52.660   6.895   9.140  1.00  0.69           C  
ATOM   3493  SD  MET A 239     -51.548   8.243   8.876  1.00  0.69           S  
ATOM   3494  CE  MET A 239     -50.559   8.342  10.357  1.00  0.69           C  
ATOM   3495  H   MET A 239     -52.385   4.296   7.909  1.00  0.69           H  
ATOM   3496  HA  MET A 239     -54.853   5.321   9.016  1.00  0.69           H  
ATOM   3497 1HB  MET A 239     -52.798   6.438   7.071  1.00  0.69           H  
ATOM   3498 2HB  MET A 239     -54.146   7.388   7.696  1.00  0.69           H  
ATOM   3499 1HG  MET A 239     -53.350   7.176   9.922  1.00  0.69           H  
ATOM   3500 2HG  MET A 239     -52.100   6.044   9.479  1.00  0.69           H  
ATOM   3501 1HE  MET A 239     -49.825   9.146  10.261  1.00  0.69           H  
ATOM   3502 2HE  MET A 239     -51.186   8.542  11.186  1.00  0.69           H  
ATOM   3503 3HE  MET A 239     -50.067   7.416  10.522  1.00  0.69           H  
ATOM   3504  N   ARG A 240     -54.751   4.636   5.767  1.00  0.70           N  
ATOM   3505  CA  ARG A 240     -55.526   4.396   4.547  1.00  0.70           C  
ATOM   3506  C   ARG A 240     -56.585   3.318   4.751  1.00  0.70           C  
ATOM   3507  O   ARG A 240     -57.715   3.435   4.280  1.00  0.70           O  
ATOM   3508  CB  ARG A 240     -54.593   3.962   3.426  1.00  0.70           C  
ATOM   3509  CG  ARG A 240     -55.207   3.738   2.077  1.00  0.70           C  
ATOM   3510  CD  ARG A 240     -55.632   4.999   1.448  1.00  0.70           C  
ATOM   3511  NE  ARG A 240     -56.148   4.769   0.112  1.00  0.70           N  
ATOM   3512  CZ  ARG A 240     -56.539   5.740  -0.732  1.00  0.70           C  
ATOM   3513  NH1 ARG A 240     -56.455   7.005  -0.368  1.00  0.70           N  
ATOM   3514  NH2 ARG A 240     -57.006   5.430  -1.924  1.00  0.70           N  
ATOM   3515  H   ARG A 240     -53.739   4.536   5.693  1.00  0.70           H  
ATOM   3516  HA  ARG A 240     -56.021   5.325   4.262  1.00  0.70           H  
ATOM   3517 1HB  ARG A 240     -53.819   4.712   3.306  1.00  0.70           H  
ATOM   3518 2HB  ARG A 240     -54.098   3.037   3.702  1.00  0.70           H  
ATOM   3519 1HG  ARG A 240     -54.482   3.258   1.419  1.00  0.70           H  
ATOM   3520 2HG  ARG A 240     -56.081   3.094   2.179  1.00  0.70           H  
ATOM   3521 1HD  ARG A 240     -56.421   5.453   2.044  1.00  0.70           H  
ATOM   3522 2HD  ARG A 240     -54.788   5.679   1.379  1.00  0.70           H  
ATOM   3523  HE  ARG A 240     -56.228   3.777  -0.200  1.00  0.70           H  
ATOM   3524 1HH1 ARG A 240     -56.097   7.243   0.546  1.00  0.70           H  
ATOM   3525 2HH1 ARG A 240     -56.751   7.734  -1.002  1.00  0.70           H  
ATOM   3526 1HH2 ARG A 240     -57.075   4.452  -2.202  1.00  0.70           H  
ATOM   3527 2HH2 ARG A 240     -57.301   6.155  -2.556  1.00  0.70           H  
ATOM   3528  N   ARG A 241     -56.226   2.287   5.510  1.00  0.70           N  
ATOM   3529  CA  ARG A 241     -57.101   1.158   5.782  1.00  0.70           C  
ATOM   3530  C   ARG A 241     -58.058   1.385   6.954  1.00  0.70           C  
ATOM   3531  O   ARG A 241     -58.818   0.483   7.309  1.00  0.70           O  
ATOM   3532  CB  ARG A 241     -56.273  -0.085   6.064  1.00  0.70           C  
ATOM   3533  CG  ARG A 241     -55.498  -0.650   4.867  1.00  0.70           C  
ATOM   3534  CD  ARG A 241     -54.550  -1.700   5.296  1.00  0.70           C  
ATOM   3535  NE  ARG A 241     -55.203  -2.863   5.856  1.00  0.70           N  
ATOM   3536  CZ  ARG A 241     -54.572  -3.762   6.633  1.00  0.70           C  
ATOM   3537  NH1 ARG A 241     -53.297  -3.597   6.904  1.00  0.70           N  
ATOM   3538  NH2 ARG A 241     -55.231  -4.792   7.127  1.00  0.70           N  
ATOM   3539  H   ARG A 241     -55.270   2.254   5.862  1.00  0.70           H  
ATOM   3540  HA  ARG A 241     -57.696   0.975   4.886  1.00  0.70           H  
ATOM   3541 1HB  ARG A 241     -55.539   0.149   6.839  1.00  0.70           H  
ATOM   3542 2HB  ARG A 241     -56.916  -0.873   6.450  1.00  0.70           H  
ATOM   3543 1HG  ARG A 241     -56.191  -1.077   4.142  1.00  0.70           H  
ATOM   3544 2HG  ARG A 241     -54.926   0.153   4.394  1.00  0.70           H  
ATOM   3545 1HD  ARG A 241     -53.950  -2.022   4.444  1.00  0.70           H  
ATOM   3546 2HD  ARG A 241     -53.904  -1.284   6.063  1.00  0.70           H  
ATOM   3547  HE  ARG A 241     -56.186  -3.004   5.661  1.00  0.70           H  
ATOM   3548 1HH1 ARG A 241     -52.798  -2.805   6.525  1.00  0.70           H  
ATOM   3549 2HH1 ARG A 241     -52.808  -4.266   7.488  1.00  0.70           H  
ATOM   3550 1HH2 ARG A 241     -56.210  -4.913   6.923  1.00  0.70           H  
ATOM   3551 2HH2 ARG A 241     -54.755  -5.461   7.753  1.00  0.70           H  
ATOM   3552  N   GLY A 242     -58.018   2.566   7.577  1.00  0.69           N  
ATOM   3553  CA  GLY A 242     -58.920   2.847   8.684  1.00  0.69           C  
ATOM   3554  C   GLY A 242     -58.561   2.165  10.004  1.00  0.69           C  
ATOM   3555  O   GLY A 242     -59.452   1.884  10.807  1.00  0.69           O  
ATOM   3556  H   GLY A 242     -57.387   3.307   7.273  1.00  0.69           H  
ATOM   3557 1HA  GLY A 242     -58.940   3.926   8.840  1.00  0.69           H  
ATOM   3558 2HA  GLY A 242     -59.929   2.560   8.395  1.00  0.69           H  
ATOM   3559  N   ARG A 243     -57.278   1.879  10.238  1.00  0.68           N  
ATOM   3560  CA  ARG A 243     -56.893   1.213  11.478  1.00  0.68           C  
ATOM   3561  C   ARG A 243     -56.322   2.183  12.497  1.00  0.68           C  
ATOM   3562  O   ARG A 243     -56.518   2.011  13.703  1.00  0.68           O  
ATOM   3563  CB  ARG A 243     -55.865   0.134  11.217  1.00  0.68           C  
ATOM   3564  CG  ARG A 243     -56.356  -1.019  10.391  1.00  0.68           C  
ATOM   3565  CD  ARG A 243     -57.418  -1.757  11.125  1.00  0.68           C  
ATOM   3566  NE  ARG A 243     -56.945  -2.225  12.428  1.00  0.68           N  
ATOM   3567  CZ  ARG A 243     -56.259  -3.362  12.627  1.00  0.68           C  
ATOM   3568  NH1 ARG A 243     -55.987  -4.128  11.609  1.00  0.68           N  
ATOM   3569  NH2 ARG A 243     -55.864  -3.702  13.843  1.00  0.68           N  
ATOM   3570  H   ARG A 243     -56.559   2.126   9.562  1.00  0.68           H  
ATOM   3571  HA  ARG A 243     -57.777   0.745  11.909  1.00  0.68           H  
ATOM   3572 1HB  ARG A 243     -55.017   0.574  10.691  1.00  0.68           H  
ATOM   3573 2HB  ARG A 243     -55.495  -0.256  12.164  1.00  0.68           H  
ATOM   3574 1HG  ARG A 243     -56.776  -0.646   9.452  1.00  0.68           H  
ATOM   3575 2HG  ARG A 243     -55.531  -1.702  10.179  1.00  0.68           H  
ATOM   3576 1HD  ARG A 243     -58.274  -1.099  11.285  1.00  0.68           H  
ATOM   3577 2HD  ARG A 243     -57.728  -2.624  10.542  1.00  0.68           H  
ATOM   3578  HE  ARG A 243     -57.143  -1.646  13.234  1.00  0.68           H  
ATOM   3579 1HH1 ARG A 243     -56.293  -3.865  10.689  1.00  0.68           H  
ATOM   3580 2HH1 ARG A 243     -55.456  -4.997  11.738  1.00  0.68           H  
ATOM   3581 1HH2 ARG A 243     -56.082  -3.108  14.629  1.00  0.68           H  
ATOM   3582 2HH2 ARG A 243     -55.346  -4.561  13.987  1.00  0.68           H  
ATOM   3583  N   VAL A 244     -55.625   3.202  12.020  1.00  0.66           N  
ATOM   3584  CA  VAL A 244     -55.013   4.160  12.934  1.00  0.66           C  
ATOM   3585  C   VAL A 244     -55.368   5.596  12.558  1.00  0.66           C  
ATOM   3586  O   VAL A 244     -55.831   5.870  11.447  1.00  0.66           O  
ATOM   3587  CB  VAL A 244     -53.492   3.997  12.959  1.00  0.66           C  
ATOM   3588  CG1 VAL A 244     -53.087   2.577  13.411  1.00  0.66           C  
ATOM   3589  CG2 VAL A 244     -53.009   4.308  11.637  1.00  0.66           C  
ATOM   3590  H   VAL A 244     -55.495   3.282  11.012  1.00  0.66           H  
ATOM   3591  HA  VAL A 244     -55.388   3.974  13.938  1.00  0.66           H  
ATOM   3592  HB  VAL A 244     -53.068   4.679  13.679  1.00  0.66           H  
ATOM   3593 1HG1 VAL A 244     -52.000   2.494  13.430  1.00  0.66           H  
ATOM   3594 2HG1 VAL A 244     -53.479   2.396  14.418  1.00  0.66           H  
ATOM   3595 3HG1 VAL A 244     -53.489   1.834  12.734  1.00  0.66           H  
ATOM   3596 1HG2 VAL A 244     -51.931   4.214  11.578  1.00  0.66           H  
ATOM   3597 2HG2 VAL A 244     -53.469   3.644  10.978  1.00  0.66           H  
ATOM   3598 3HG2 VAL A 244     -53.308   5.321  11.405  1.00  0.66           H  
ATOM   3599  N   ASP A 245     -55.134   6.492  13.508  1.00  0.64           N  
ATOM   3600  CA  ASP A 245     -55.354   7.932  13.403  1.00  0.64           C  
ATOM   3601  C   ASP A 245     -54.274   8.617  12.578  1.00  0.64           C  
ATOM   3602  O   ASP A 245     -53.290   8.009  12.201  1.00  0.64           O  
ATOM   3603  CB  ASP A 245     -55.428   8.537  14.820  1.00  0.64           C  
ATOM   3604  CG  ASP A 245     -56.181   9.917  14.929  1.00  0.64           C  
ATOM   3605  OD1 ASP A 245     -56.512  10.461  13.902  1.00  0.64           O  
ATOM   3606  OD2 ASP A 245     -56.470  10.359  16.039  1.00  0.64           O  
ATOM   3607  H   ASP A 245     -54.779   6.132  14.389  1.00  0.64           H  
ATOM   3608  HA  ASP A 245     -56.310   8.093  12.908  1.00  0.64           H  
ATOM   3609 1HB  ASP A 245     -55.907   7.817  15.482  1.00  0.64           H  
ATOM   3610 2HB  ASP A 245     -54.407   8.668  15.197  1.00  0.64           H  
ATOM   3611  N   ARG A 246     -54.482   9.900  12.303  1.00  0.62           N  
ATOM   3612  CA  ARG A 246     -53.586  10.751  11.514  1.00  0.62           C  
ATOM   3613  C   ARG A 246     -52.203  10.908  12.140  1.00  0.62           C  
ATOM   3614  O   ARG A 246     -51.235  11.210  11.445  1.00  0.62           O  
ATOM   3615  CB  ARG A 246     -54.193  12.132  11.392  1.00  0.62           C  
ATOM   3616  CG  ARG A 246     -55.440  12.198  10.545  1.00  0.62           C  
ATOM   3617  CD  ARG A 246     -56.089  13.529  10.623  1.00  0.62           C  
ATOM   3618  NE  ARG A 246     -57.317  13.555   9.870  1.00  0.62           N  
ATOM   3619  CZ  ARG A 246     -58.265  14.500   9.935  1.00  0.62           C  
ATOM   3620  NH1 ARG A 246     -58.145  15.549  10.726  1.00  0.62           N  
ATOM   3621  NH2 ARG A 246     -59.325  14.333   9.183  1.00  0.62           N  
ATOM   3622  H   ARG A 246     -55.340  10.303  12.670  1.00  0.62           H  
ATOM   3623  HA  ARG A 246     -53.476  10.312  10.520  1.00  0.62           H  
ATOM   3624 1HB  ARG A 246     -54.448  12.502  12.387  1.00  0.62           H  
ATOM   3625 2HB  ARG A 246     -53.460  12.815  10.961  1.00  0.62           H  
ATOM   3626 1HG  ARG A 246     -55.184  11.999   9.497  1.00  0.62           H  
ATOM   3627 2HG  ARG A 246     -56.153  11.447  10.893  1.00  0.62           H  
ATOM   3628 1HD  ARG A 246     -56.324  13.751  11.663  1.00  0.62           H  
ATOM   3629 2HD  ARG A 246     -55.427  14.293  10.231  1.00  0.62           H  
ATOM   3630  HE  ARG A 246     -57.514  12.767   9.232  1.00  0.62           H  
ATOM   3631 1HH1 ARG A 246     -57.323  15.656  11.303  1.00  0.62           H  
ATOM   3632 2HH1 ARG A 246     -58.878  16.243  10.759  1.00  0.62           H  
ATOM   3633 1HH2 ARG A 246     -59.346  13.483   8.589  1.00  0.62           H  
ATOM   3634 2HH2 ARG A 246     -60.078  15.001   9.187  1.00  0.62           H  
ATOM   3635  N   ASN A 247     -52.123  10.763  13.463  1.00  0.61           N  
ATOM   3636  CA  ASN A 247     -50.866  10.896  14.201  1.00  0.61           C  
ATOM   3637  C   ASN A 247     -50.559   9.586  14.933  1.00  0.61           C  
ATOM   3638  O   ASN A 247     -51.252   9.223  15.885  1.00  0.61           O  
ATOM   3639  CB  ASN A 247     -50.954  12.055  15.167  1.00  0.61           C  
ATOM   3640  CG  ASN A 247     -51.225  13.374  14.452  1.00  0.61           C  
ATOM   3641  OD1 ASN A 247     -50.410  13.884  13.669  1.00  0.61           O  
ATOM   3642  ND2 ASN A 247     -52.380  13.936  14.718  1.00  0.61           N  
ATOM   3643  H   ASN A 247     -52.965  10.525  13.965  1.00  0.61           H  
ATOM   3644  HA  ASN A 247     -50.054  11.073  13.498  1.00  0.61           H  
ATOM   3645 1HB  ASN A 247     -51.751  11.869  15.889  1.00  0.61           H  
ATOM   3646 2HB  ASN A 247     -50.019  12.136  15.720  1.00  0.61           H  
ATOM   3647 1HD2 ASN A 247     -52.625  14.805  14.286  1.00  0.61           H  
ATOM   3648 2HD2 ASN A 247     -53.019  13.496  15.354  1.00  0.61           H  
ATOM   3649  N   VAL A 248     -49.548   8.861  14.446  1.00  0.59           N  
ATOM   3650  CA  VAL A 248     -49.222   7.522  14.950  1.00  0.59           C  
ATOM   3651  C   VAL A 248     -47.772   7.311  15.354  1.00  0.59           C  
ATOM   3652  O   VAL A 248     -46.843   7.673  14.624  1.00  0.59           O  
ATOM   3653  CB  VAL A 248     -49.561   6.500  13.862  1.00  0.59           C  
ATOM   3654  CG1 VAL A 248     -49.218   5.064  14.280  1.00  0.59           C  
ATOM   3655  CG2 VAL A 248     -50.982   6.622  13.548  1.00  0.59           C  
ATOM   3656  H   VAL A 248     -49.004   9.247  13.673  1.00  0.59           H  
ATOM   3657  HA  VAL A 248     -49.849   7.329  15.820  1.00  0.59           H  
ATOM   3658  HB  VAL A 248     -48.975   6.732  12.972  1.00  0.59           H  
ATOM   3659 1HG1 VAL A 248     -49.471   4.380  13.469  1.00  0.59           H  
ATOM   3660 2HG1 VAL A 248     -48.156   4.985  14.491  1.00  0.59           H  
ATOM   3661 3HG1 VAL A 248     -49.781   4.792  15.165  1.00  0.59           H  
ATOM   3662 1HG2 VAL A 248     -51.212   5.957  12.763  1.00  0.59           H  
ATOM   3663 2HG2 VAL A 248     -51.584   6.397  14.413  1.00  0.59           H  
ATOM   3664 3HG2 VAL A 248     -51.182   7.613  13.230  1.00  0.59           H  
ATOM   3665  N   SER A 249     -47.571   6.719  16.521  1.00  0.58           N  
ATOM   3666  CA  SER A 249     -46.223   6.388  16.955  1.00  0.58           C  
ATOM   3667  C   SER A 249     -45.833   5.032  16.375  1.00  0.58           C  
ATOM   3668  O   SER A 249     -46.609   4.074  16.453  1.00  0.58           O  
ATOM   3669  CB  SER A 249     -46.145   6.388  18.462  1.00  0.58           C  
ATOM   3670  OG  SER A 249     -44.901   5.938  18.904  1.00  0.58           O  
ATOM   3671  H   SER A 249     -48.367   6.460  17.106  1.00  0.58           H  
ATOM   3672  HA  SER A 249     -45.532   7.135  16.571  1.00  0.58           H  
ATOM   3673 1HB  SER A 249     -46.316   7.399  18.825  1.00  0.58           H  
ATOM   3674 2HB  SER A 249     -46.935   5.755  18.868  1.00  0.58           H  
ATOM   3675  HG  SER A 249     -44.245   6.376  18.348  1.00  0.58           H  
ATOM   3676  N   VAL A 250     -44.651   4.964  15.775  1.00  0.58           N  
ATOM   3677  CA  VAL A 250     -44.174   3.734  15.171  1.00  0.58           C  
ATOM   3678  C   VAL A 250     -42.944   3.243  15.920  1.00  0.58           C  
ATOM   3679  O   VAL A 250     -41.947   3.964  16.059  1.00  0.58           O  
ATOM   3680  CB  VAL A 250     -43.812   3.944  13.693  1.00  0.58           C  
ATOM   3681  CG1 VAL A 250     -43.312   2.607  13.109  1.00  0.58           C  
ATOM   3682  CG2 VAL A 250     -45.014   4.512  12.903  1.00  0.58           C  
ATOM   3683  H   VAL A 250     -44.069   5.792  15.747  1.00  0.58           H  
ATOM   3684  HA  VAL A 250     -44.951   2.982  15.242  1.00  0.58           H  
ATOM   3685  HB  VAL A 250     -42.986   4.656  13.629  1.00  0.58           H  
ATOM   3686 1HG1 VAL A 250     -43.025   2.738  12.080  1.00  0.58           H  
ATOM   3687 2HG1 VAL A 250     -42.454   2.258  13.679  1.00  0.58           H  
ATOM   3688 3HG1 VAL A 250     -44.102   1.863  13.166  1.00  0.58           H  
ATOM   3689 1HG2 VAL A 250     -44.726   4.662  11.862  1.00  0.58           H  
ATOM   3690 2HG2 VAL A 250     -45.838   3.827  12.945  1.00  0.58           H  
ATOM   3691 3HG2 VAL A 250     -45.319   5.466  13.336  1.00  0.58           H  
ATOM   3692  N   VAL A 251     -43.006   2.016  16.413  1.00  0.58           N  
ATOM   3693  CA  VAL A 251     -41.909   1.518  17.219  1.00  0.58           C  
ATOM   3694  C   VAL A 251     -40.998   0.625  16.403  1.00  0.58           C  
ATOM   3695  O   VAL A 251     -41.419  -0.417  15.893  1.00  0.58           O  
ATOM   3696  CB  VAL A 251     -42.459   0.714  18.394  1.00  0.58           C  
ATOM   3697  CG1 VAL A 251     -41.318   0.227  19.262  1.00  0.58           C  
ATOM   3698  CG2 VAL A 251     -43.494   1.518  19.123  1.00  0.58           C  
ATOM   3699  H   VAL A 251     -43.843   1.456  16.257  1.00  0.58           H  
ATOM   3700  HA  VAL A 251     -41.331   2.361  17.596  1.00  0.58           H  
ATOM   3701  HB  VAL A 251     -42.932  -0.163  18.015  1.00  0.58           H  
ATOM   3702 1HG1 VAL A 251     -41.709  -0.377  20.077  1.00  0.58           H  
ATOM   3703 2HG1 VAL A 251     -40.631  -0.373  18.660  1.00  0.58           H  
ATOM   3704 3HG1 VAL A 251     -40.783   1.084  19.672  1.00  0.58           H  
ATOM   3705 1HG2 VAL A 251     -43.894   0.905  19.910  1.00  0.58           H  
ATOM   3706 2HG2 VAL A 251     -43.063   2.417  19.537  1.00  0.58           H  
ATOM   3707 3HG2 VAL A 251     -44.299   1.789  18.434  1.00  0.58           H  
ATOM   3708  N   LEU A 252     -39.749   1.032  16.266  1.00  0.59           N  
ATOM   3709  CA  LEU A 252     -38.785   0.288  15.484  1.00  0.59           C  
ATOM   3710  C   LEU A 252     -37.832  -0.358  16.488  1.00  0.59           C  
ATOM   3711  O   LEU A 252     -37.689   0.170  17.591  1.00  0.59           O  
ATOM   3712  CB  LEU A 252     -38.084   1.266  14.542  1.00  0.59           C  
ATOM   3713  CG  LEU A 252     -39.068   2.057  13.658  1.00  0.59           C  
ATOM   3714  CD1 LEU A 252     -38.360   3.073  12.848  1.00  0.59           C  
ATOM   3715  CD2 LEU A 252     -39.783   1.110  12.766  1.00  0.59           C  
ATOM   3716  H   LEU A 252     -39.432   1.904  16.695  1.00  0.59           H  
ATOM   3717  HA  LEU A 252     -39.313  -0.460  14.902  1.00  0.59           H  
ATOM   3718 1HB  LEU A 252     -37.487   1.968  15.120  1.00  0.59           H  
ATOM   3719 2HB  LEU A 252     -37.421   0.714  13.889  1.00  0.59           H  
ATOM   3720  HG  LEU A 252     -39.786   2.579  14.299  1.00  0.59           H  
ATOM   3721 1HD1 LEU A 252     -39.081   3.603  12.254  1.00  0.59           H  
ATOM   3722 2HD1 LEU A 252     -37.841   3.766  13.510  1.00  0.59           H  
ATOM   3723 3HD1 LEU A 252     -37.668   2.599  12.212  1.00  0.59           H  
ATOM   3724 1HD2 LEU A 252     -40.480   1.669  12.166  1.00  0.59           H  
ATOM   3725 2HD2 LEU A 252     -39.073   0.591  12.122  1.00  0.59           H  
ATOM   3726 3HD2 LEU A 252     -40.314   0.381  13.374  1.00  0.59           H  
ATOM   3727  N   PRO A 253     -37.161  -1.479  16.181  1.00  0.60           N  
ATOM   3728  CA  PRO A 253     -36.198  -2.126  17.064  1.00  0.60           C  
ATOM   3729  C   PRO A 253     -35.155  -1.161  17.659  1.00  0.60           C  
ATOM   3730  O   PRO A 253     -34.746  -1.328  18.811  1.00  0.60           O  
ATOM   3731  CB  PRO A 253     -35.546  -3.134  16.116  1.00  0.60           C  
ATOM   3732  CG  PRO A 253     -36.644  -3.480  15.121  1.00  0.60           C  
ATOM   3733  CD  PRO A 253     -37.377  -2.172  14.890  1.00  0.60           C  
ATOM   3734  HA  PRO A 253     -36.741  -2.641  17.866  1.00  0.60           H  
ATOM   3735 1HB  PRO A 253     -34.678  -2.679  15.641  1.00  0.60           H  
ATOM   3736 2HB  PRO A 253     -35.182  -4.004  16.680  1.00  0.60           H  
ATOM   3737 1HG  PRO A 253     -36.200  -3.881  14.189  1.00  0.60           H  
ATOM   3738 2HG  PRO A 253     -37.296  -4.268  15.524  1.00  0.60           H  
ATOM   3739 1HD  PRO A 253     -36.932  -1.611  14.054  1.00  0.60           H  
ATOM   3740 2HD  PRO A 253     -38.435  -2.406  14.729  1.00  0.60           H  
ATOM   3741  N   GLY A 254     -34.749  -0.138  16.899  1.00  0.61           N  
ATOM   3742  CA  GLY A 254     -33.775   0.840  17.376  1.00  0.61           C  
ATOM   3743  C   GLY A 254     -34.345   2.127  18.012  1.00  0.61           C  
ATOM   3744  O   GLY A 254     -33.570   3.007  18.401  1.00  0.61           O  
ATOM   3745  H   GLY A 254     -35.068  -0.046  15.937  1.00  0.61           H  
ATOM   3746 1HA  GLY A 254     -33.107   0.357  18.087  1.00  0.61           H  
ATOM   3747 2HA  GLY A 254     -33.160   1.129  16.534  1.00  0.61           H  
ATOM   3748  N   GLY A 255     -35.670   2.257  18.141  1.00  0.61           N  
ATOM   3749  CA  GLY A 255     -36.232   3.498  18.696  1.00  0.61           C  
ATOM   3750  C   GLY A 255     -37.600   3.878  18.115  1.00  0.61           C  
ATOM   3751  O   GLY A 255     -38.067   3.288  17.142  1.00  0.61           O  
ATOM   3752  H   GLY A 255     -36.289   1.497  17.862  1.00  0.61           H  
ATOM   3753 1HA  GLY A 255     -36.322   3.391  19.777  1.00  0.61           H  
ATOM   3754 2HA  GLY A 255     -35.535   4.314  18.523  1.00  0.61           H  
ATOM   3755  N   GLU A 256     -38.247   4.878  18.713  1.00  0.60           N  
ATOM   3756  CA  GLU A 256     -39.580   5.269  18.252  1.00  0.60           C  
ATOM   3757  C   GLU A 256     -39.576   6.511  17.360  1.00  0.60           C  
ATOM   3758  O   GLU A 256     -38.826   7.460  17.607  1.00  0.60           O  
ATOM   3759  CB  GLU A 256     -40.483   5.540  19.461  1.00  0.60           C  
ATOM   3760  CG  GLU A 256     -40.722   4.325  20.358  1.00  0.60           C  
ATOM   3761  CD  GLU A 256     -41.630   4.625  21.555  1.00  0.60           C  
ATOM   3762  OE1 GLU A 256     -41.953   5.770  21.753  1.00  0.60           O  
ATOM   3763  OE2 GLU A 256     -42.017   3.702  22.254  1.00  0.60           O  
ATOM   3764  H   GLU A 256     -37.825   5.355  19.499  1.00  0.60           H  
ATOM   3765  HA  GLU A 256     -40.002   4.447  17.675  1.00  0.60           H  
ATOM   3766 1HB  GLU A 256     -40.054   6.336  20.067  1.00  0.60           H  
ATOM   3767 2HB  GLU A 256     -41.458   5.884  19.106  1.00  0.60           H  
ATOM   3768 1HG  GLU A 256     -41.157   3.548  19.760  1.00  0.60           H  
ATOM   3769 2HG  GLU A 256     -39.762   3.963  20.720  1.00  0.60           H  
ATOM   3770  N   LEU A 257     -40.450   6.501  16.348  1.00  0.60           N  
ATOM   3771  CA  LEU A 257     -40.685   7.655  15.475  1.00  0.60           C  
ATOM   3772  C   LEU A 257     -42.155   8.070  15.522  1.00  0.60           C  
ATOM   3773  O   LEU A 257     -43.028   7.258  15.833  1.00  0.60           O  
ATOM   3774  CB  LEU A 257     -40.303   7.360  14.019  1.00  0.60           C  
ATOM   3775  CG  LEU A 257     -38.867   6.893  13.775  1.00  0.60           C  
ATOM   3776  CD1 LEU A 257     -38.694   6.568  12.301  1.00  0.60           C  
ATOM   3777  CD2 LEU A 257     -37.908   7.960  14.204  1.00  0.60           C  
ATOM   3778  H   LEU A 257     -40.997   5.653  16.198  1.00  0.60           H  
ATOM   3779  HA  LEU A 257     -40.084   8.493  15.827  1.00  0.60           H  
ATOM   3780 1HB  LEU A 257     -40.973   6.591  13.636  1.00  0.60           H  
ATOM   3781 2HB  LEU A 257     -40.457   8.272  13.435  1.00  0.60           H  
ATOM   3782  HG  LEU A 257     -38.682   5.986  14.351  1.00  0.60           H  
ATOM   3783 1HD1 LEU A 257     -37.678   6.219  12.113  1.00  0.60           H  
ATOM   3784 2HD1 LEU A 257     -39.401   5.805  12.010  1.00  0.60           H  
ATOM   3785 3HD1 LEU A 257     -38.879   7.460  11.727  1.00  0.60           H  
ATOM   3786 1HD2 LEU A 257     -36.903   7.607  14.035  1.00  0.60           H  
ATOM   3787 2HD2 LEU A 257     -38.092   8.865  13.621  1.00  0.60           H  
ATOM   3788 3HD2 LEU A 257     -38.045   8.175  15.261  1.00  0.60           H  
ATOM   3789  N   ARG A 258     -42.453   9.320  15.199  1.00  0.61           N  
ATOM   3790  CA  ARG A 258     -43.859   9.727  15.113  1.00  0.61           C  
ATOM   3791  C   ARG A 258     -44.205  10.137  13.689  1.00  0.61           C  
ATOM   3792  O   ARG A 258     -43.511  10.957  13.081  1.00  0.61           O  
ATOM   3793  CB  ARG A 258     -44.161  10.854  16.089  1.00  0.61           C  
ATOM   3794  CG  ARG A 258     -44.023  10.482  17.557  1.00  0.61           C  
ATOM   3795  CD  ARG A 258     -44.339  11.628  18.450  1.00  0.61           C  
ATOM   3796  NE  ARG A 258     -44.191  11.278  19.857  1.00  0.61           N  
ATOM   3797  CZ  ARG A 258     -44.443  12.114  20.885  1.00  0.61           C  
ATOM   3798  NH1 ARG A 258     -44.855  13.341  20.651  1.00  0.61           N  
ATOM   3799  NH2 ARG A 258     -44.276  11.700  22.129  1.00  0.61           N  
ATOM   3800  H   ARG A 258     -41.703   9.982  14.996  1.00  0.61           H  
ATOM   3801  HA  ARG A 258     -44.492   8.881  15.375  1.00  0.61           H  
ATOM   3802 1HB  ARG A 258     -43.501  11.675  15.908  1.00  0.61           H  
ATOM   3803 2HB  ARG A 258     -45.179  11.207  15.927  1.00  0.61           H  
ATOM   3804 1HG  ARG A 258     -44.706   9.662  17.786  1.00  0.61           H  
ATOM   3805 2HG  ARG A 258     -42.997  10.165  17.756  1.00  0.61           H  
ATOM   3806 1HD  ARG A 258     -43.662  12.455  18.231  1.00  0.61           H  
ATOM   3807 2HD  ARG A 258     -45.367  11.947  18.284  1.00  0.61           H  
ATOM   3808  HE  ARG A 258     -43.877  10.341  20.079  1.00  0.61           H  
ATOM   3809 1HH1 ARG A 258     -44.983  13.658  19.700  1.00  0.61           H  
ATOM   3810 2HH1 ARG A 258     -45.042  13.967  21.421  1.00  0.61           H  
ATOM   3811 1HH2 ARG A 258     -43.959  10.757  22.309  1.00  0.61           H  
ATOM   3812 2HH2 ARG A 258     -44.464  12.325  22.898  1.00  0.61           H  
ATOM   3813  N   ILE A 259     -45.255   9.533  13.135  1.00  0.66           N  
ATOM   3814  CA  ILE A 259     -45.663   9.811  11.765  1.00  0.66           C  
ATOM   3815  C   ILE A 259     -46.984  10.576  11.711  1.00  0.66           C  
ATOM   3816  O   ILE A 259     -47.976  10.169  12.334  1.00  0.66           O  
ATOM   3817  CB  ILE A 259     -45.809   8.525  10.940  1.00  0.66           C  
ATOM   3818  CG1 ILE A 259     -44.548   7.647  11.029  1.00  0.66           C  
ATOM   3819  CG2 ILE A 259     -46.040   8.927   9.474  1.00  0.66           C  
ATOM   3820  CD1 ILE A 259     -43.343   8.305  10.536  1.00  0.66           C  
ATOM   3821  H   ILE A 259     -45.793   8.857  13.679  1.00  0.66           H  
ATOM   3822  HA  ILE A 259     -44.898  10.430  11.294  1.00  0.66           H  
ATOM   3823  HB  ILE A 259     -46.651   7.940  11.312  1.00  0.66           H  
ATOM   3824 1HG1 ILE A 259     -44.383   7.357  12.064  1.00  0.66           H  
ATOM   3825 2HG1 ILE A 259     -44.710   6.746  10.435  1.00  0.66           H  
ATOM   3826 1HG2 ILE A 259     -46.142   8.066   8.858  1.00  0.66           H  
ATOM   3827 2HG2 ILE A 259     -46.940   9.528   9.386  1.00  0.66           H  
ATOM   3828 3HG2 ILE A 259     -45.182   9.507   9.134  1.00  0.66           H  
ATOM   3829 1HD1 ILE A 259     -42.492   7.628  10.610  1.00  0.66           H  
ATOM   3830 2HD1 ILE A 259     -43.500   8.583   9.515  1.00  0.66           H  
ATOM   3831 3HD1 ILE A 259     -43.158   9.191  11.124  1.00  0.66           H  
ATOM   3832  N   SER A 260     -47.014  11.677  10.958  1.00  0.75           N  
ATOM   3833  CA  SER A 260     -48.228  12.480  10.835  1.00  0.75           C  
ATOM   3834  C   SER A 260     -48.661  12.634   9.375  1.00  0.75           C  
ATOM   3835  O   SER A 260     -47.902  13.129   8.534  1.00  0.75           O  
ATOM   3836  CB  SER A 260     -48.016  13.844  11.458  1.00  0.75           C  
ATOM   3837  OG  SER A 260     -49.159  14.645  11.338  1.00  0.75           O  
ATOM   3838  H   SER A 260     -46.161  11.967  10.479  1.00  0.75           H  
ATOM   3839  HA  SER A 260     -49.022  11.984  11.379  1.00  0.75           H  
ATOM   3840 1HB  SER A 260     -47.756  13.731  12.510  1.00  0.75           H  
ATOM   3841 2HB  SER A 260     -47.186  14.327  10.967  1.00  0.75           H  
ATOM   3842  HG  SER A 260     -49.740  14.373  12.081  1.00  0.75           H  
ATOM   3843  N   TRP A 261     -49.876  12.181   9.061  1.00  0.91           N  
ATOM   3844  CA  TRP A 261     -50.377  12.250   7.687  1.00  0.91           C  
ATOM   3845  C   TRP A 261     -51.851  12.674   7.566  1.00  0.91           C  
ATOM   3846  O   TRP A 261     -52.739  11.824   7.604  1.00  0.91           O  
ATOM   3847  CB  TRP A 261     -50.219  10.946   6.945  1.00  0.91           C  
ATOM   3848  CG  TRP A 261     -50.498  11.148   5.535  1.00  0.91           C  
ATOM   3849  CD1 TRP A 261     -50.183  12.263   4.833  1.00  0.91           C  
ATOM   3850  CD2 TRP A 261     -51.168  10.268   4.618  1.00  0.91           C  
ATOM   3851  NE1 TRP A 261     -50.598  12.153   3.564  1.00  0.91           N  
ATOM   3852  CE2 TRP A 261     -51.218  10.934   3.399  1.00  0.91           C  
ATOM   3853  CE3 TRP A 261     -51.729   8.984   4.734  1.00  0.91           C  
ATOM   3854  CZ2 TRP A 261     -51.818  10.377   2.288  1.00  0.91           C  
ATOM   3855  CZ3 TRP A 261     -52.332   8.423   3.620  1.00  0.91           C  
ATOM   3856  CH2 TRP A 261     -52.378   9.114   2.428  1.00  0.91           C  
ATOM   3857  H   TRP A 261     -50.457  11.785   9.804  1.00  0.91           H  
ATOM   3858  HA  TRP A 261     -49.761  12.962   7.144  1.00  0.91           H  
ATOM   3859 1HB  TRP A 261     -49.225  10.523   7.091  1.00  0.91           H  
ATOM   3860 2HB  TRP A 261     -50.932  10.274   7.285  1.00  0.91           H  
ATOM   3861  HD1 TRP A 261     -49.666  13.134   5.239  1.00  0.91           H  
ATOM   3862  HE1 TRP A 261     -50.440  12.912   2.885  1.00  0.91           H  
ATOM   3863  HE3 TRP A 261     -51.699   8.447   5.681  1.00  0.91           H  
ATOM   3864  HZ2 TRP A 261     -51.865  10.890   1.331  1.00  0.91           H  
ATOM   3865  HZ3 TRP A 261     -52.772   7.427   3.715  1.00  0.91           H  
ATOM   3866  HH2 TRP A 261     -52.863   8.667   1.571  1.00  0.91           H  
ATOM   3867  N   PRO A 262     -52.149  13.975   7.487  1.00  1.13           N  
ATOM   3868  CA  PRO A 262     -53.489  14.542   7.403  1.00  1.13           C  
ATOM   3869  C   PRO A 262     -54.301  14.026   6.204  1.00  1.13           C  
ATOM   3870  O   PRO A 262     -53.778  13.778   5.108  1.00  1.13           O  
ATOM   3871  CB  PRO A 262     -53.194  16.039   7.250  1.00  1.13           C  
ATOM   3872  CG  PRO A 262     -51.836  16.236   7.884  1.00  1.13           C  
ATOM   3873  CD  PRO A 262     -51.071  14.987   7.546  1.00  1.13           C  
ATOM   3874  HA  PRO A 262     -54.020  14.340   8.339  1.00  1.13           H  
ATOM   3875 1HB  PRO A 262     -53.201  16.313   6.182  1.00  1.13           H  
ATOM   3876 2HB  PRO A 262     -53.986  16.631   7.728  1.00  1.13           H  
ATOM   3877 1HG  PRO A 262     -51.360  17.141   7.476  1.00  1.13           H  
ATOM   3878 2HG  PRO A 262     -51.937  16.390   8.968  1.00  1.13           H  
ATOM   3879 1HD  PRO A 262     -50.570  15.092   6.565  1.00  1.13           H  
ATOM   3880 2HD  PRO A 262     -50.362  14.787   8.362  1.00  1.13           H  
ATOM   3881  N   ASP A 263     -55.617  13.931   6.392  1.00  1.37           N  
ATOM   3882  CA  ASP A 263     -56.508  13.436   5.342  1.00  1.37           C  
ATOM   3883  C   ASP A 263     -56.820  14.502   4.293  1.00  1.37           C  
ATOM   3884  O   ASP A 263     -57.966  14.920   4.125  1.00  1.37           O  
ATOM   3885  CB  ASP A 263     -57.826  12.976   5.948  1.00  1.37           C  
ATOM   3886  CG  ASP A 263     -57.698  11.771   6.853  1.00  1.37           C  
ATOM   3887  OD1 ASP A 263     -56.987  10.857   6.536  1.00  1.37           O  
ATOM   3888  OD2 ASP A 263     -58.308  11.808   7.904  1.00  1.37           O  
ATOM   3889  H   ASP A 263     -56.005  14.177   7.288  1.00  1.37           H  
ATOM   3890  HA  ASP A 263     -56.024  12.593   4.846  1.00  1.37           H  
ATOM   3891 1HB  ASP A 263     -58.266  13.796   6.509  1.00  1.37           H  
ATOM   3892 2HB  ASP A 263     -58.521  12.728   5.143  1.00  1.37           H  
ATOM   3893  N   ASP A 264     -55.779  14.937   3.607  1.00  1.53           N  
ATOM   3894  CA  ASP A 264     -55.865  15.928   2.552  1.00  1.53           C  
ATOM   3895  C   ASP A 264     -54.804  15.592   1.538  1.00  1.53           C  
ATOM   3896  O   ASP A 264     -54.637  16.261   0.520  1.00  1.53           O  
ATOM   3897  CB  ASP A 264     -55.694  17.337   3.121  1.00  1.53           C  
ATOM   3898  CG  ASP A 264     -54.339  17.600   3.809  1.00  1.53           C  
ATOM   3899  OD1 ASP A 264     -53.436  16.779   3.730  1.00  1.53           O  
ATOM   3900  OD2 ASP A 264     -54.226  18.637   4.426  1.00  1.53           O  
ATOM   3901  H   ASP A 264     -54.877  14.522   3.826  1.00  1.53           H  
ATOM   3902  HA  ASP A 264     -56.841  15.858   2.071  1.00  1.53           H  
ATOM   3903 1HB  ASP A 264     -55.812  18.062   2.316  1.00  1.53           H  
ATOM   3904 2HB  ASP A 264     -56.491  17.528   3.844  1.00  1.53           H  
ATOM   3905  N   ALA A 265     -54.151  14.468   1.811  1.00  1.53           N  
ATOM   3906  CA  ALA A 265     -53.087  13.898   0.988  1.00  1.53           C  
ATOM   3907  C   ALA A 265     -51.900  14.842   0.837  1.00  1.53           C  
ATOM   3908  O   ALA A 265     -51.246  14.878  -0.207  1.00  1.53           O  
ATOM   3909  CB  ALA A 265     -53.608  13.507  -0.387  1.00  1.53           C  
ATOM   3910  H   ALA A 265     -54.351  14.039   2.719  1.00  1.53           H  
ATOM   3911  HA  ALA A 265     -52.730  13.006   1.493  1.00  1.53           H  
ATOM   3912 1HB  ALA A 265     -52.806  13.047  -0.957  1.00  1.53           H  
ATOM   3913 2HB  ALA A 265     -54.426  12.796  -0.276  1.00  1.53           H  
ATOM   3914 3HB  ALA A 265     -53.964  14.384  -0.920  1.00  1.53           H  
ATOM   3915  N   ALA A 266     -51.614  15.589   1.892  1.00  1.37           N  
ATOM   3916  CA  ALA A 266     -50.445  16.435   1.964  1.00  1.37           C  
ATOM   3917  C   ALA A 266     -49.242  15.573   2.293  1.00  1.37           C  
ATOM   3918  O   ALA A 266     -49.361  14.359   2.480  1.00  1.37           O  
ATOM   3919  CB  ALA A 266     -50.621  17.517   3.011  1.00  1.37           C  
ATOM   3920  H   ALA A 266     -52.260  15.618   2.689  1.00  1.37           H  
ATOM   3921  HA  ALA A 266     -50.286  16.894   0.988  1.00  1.37           H  
ATOM   3922 1HB  ALA A 266     -49.737  18.145   3.053  1.00  1.37           H  
ATOM   3923 2HB  ALA A 266     -51.489  18.129   2.758  1.00  1.37           H  
ATOM   3924 3HB  ALA A 266     -50.784  17.051   3.985  1.00  1.37           H  
ATOM   3925  N   ASP A 267     -48.074  16.186   2.328  1.00  1.14           N  
ATOM   3926  CA  ASP A 267     -46.850  15.465   2.647  1.00  1.14           C  
ATOM   3927  C   ASP A 267     -46.894  14.839   4.041  1.00  1.14           C  
ATOM   3928  O   ASP A 267     -47.579  15.335   4.942  1.00  1.14           O  
ATOM   3929  CB  ASP A 267     -45.652  16.390   2.525  1.00  1.14           C  
ATOM   3930  CG  ASP A 267     -45.347  16.750   1.064  1.00  1.14           C  
ATOM   3931  OD1 ASP A 267     -45.963  16.166   0.191  1.00  1.14           O  
ATOM   3932  OD2 ASP A 267     -44.526  17.604   0.833  1.00  1.14           O  
ATOM   3933  H   ASP A 267     -48.025  17.176   2.144  1.00  1.14           H  
ATOM   3934  HA  ASP A 267     -46.728  14.656   1.925  1.00  1.14           H  
ATOM   3935 1HB  ASP A 267     -45.836  17.304   3.087  1.00  1.14           H  
ATOM   3936 2HB  ASP A 267     -44.773  15.905   2.964  1.00  1.14           H  
ATOM   3937  N   VAL A 268     -46.182  13.726   4.190  1.00  0.92           N  
ATOM   3938  CA  VAL A 268     -46.082  12.998   5.451  1.00  0.92           C  
ATOM   3939  C   VAL A 268     -44.977  13.551   6.300  1.00  0.92           C  
ATOM   3940  O   VAL A 268     -43.861  13.751   5.817  1.00  0.92           O  
ATOM   3941  CB  VAL A 268     -45.790  11.505   5.206  1.00  0.92           C  
ATOM   3942  CG1 VAL A 268     -45.550  10.776   6.524  1.00  0.92           C  
ATOM   3943  CG2 VAL A 268     -46.923  10.900   4.544  1.00  0.92           C  
ATOM   3944  H   VAL A 268     -45.615  13.416   3.402  1.00  0.92           H  
ATOM   3945  HA  VAL A 268     -47.025  13.097   5.992  1.00  0.92           H  
ATOM   3946  HB  VAL A 268     -44.900  11.415   4.589  1.00  0.92           H  
ATOM   3947 1HG1 VAL A 268     -45.354   9.726   6.328  1.00  0.92           H  
ATOM   3948 2HG1 VAL A 268     -44.692  11.209   7.037  1.00  0.92           H  
ATOM   3949 3HG1 VAL A 268     -46.435  10.870   7.152  1.00  0.92           H  
ATOM   3950 1HG2 VAL A 268     -46.713   9.848   4.372  1.00  0.92           H  
ATOM   3951 2HG2 VAL A 268     -47.772  10.994   5.178  1.00  0.92           H  
ATOM   3952 3HG2 VAL A 268     -47.098  11.419   3.611  1.00  0.92           H  
ATOM   3953  N   LEU A 269     -45.254  13.822   7.559  1.00  0.76           N  
ATOM   3954  CA  LEU A 269     -44.167  14.315   8.367  1.00  0.76           C  
ATOM   3955  C   LEU A 269     -43.664  13.194   9.258  1.00  0.76           C  
ATOM   3956  O   LEU A 269     -44.454  12.458   9.857  1.00  0.76           O  
ATOM   3957  CB  LEU A 269     -44.618  15.502   9.201  1.00  0.76           C  
ATOM   3958  CG  LEU A 269     -45.244  16.673   8.407  1.00  0.76           C  
ATOM   3959  CD1 LEU A 269     -45.663  17.777   9.363  1.00  0.76           C  
ATOM   3960  CD2 LEU A 269     -44.259  17.168   7.386  1.00  0.76           C  
ATOM   3961  H   LEU A 269     -46.188  13.665   7.943  1.00  0.76           H  
ATOM   3962  HA  LEU A 269     -43.351  14.636   7.726  1.00  0.76           H  
ATOM   3963 1HB  LEU A 269     -45.331  15.167   9.934  1.00  0.76           H  
ATOM   3964 2HB  LEU A 269     -43.753  15.882   9.712  1.00  0.76           H  
ATOM   3965  HG  LEU A 269     -46.146  16.322   7.896  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 269     -46.122  18.588   8.797  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 269     -46.383  17.383  10.081  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 269     -44.797  18.154   9.885  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 269     -44.701  17.984   6.815  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 269     -43.352  17.518   7.883  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 269     -44.025  16.354   6.724  1.00  0.76           H  
ATOM   3972  N   MET A 270     -42.349  13.084   9.369  1.00  0.67           N  
ATOM   3973  CA  MET A 270     -41.742  12.104  10.259  1.00  0.67           C  
ATOM   3974  C   MET A 270     -40.898  12.765  11.322  1.00  0.67           C  
ATOM   3975  O   MET A 270     -39.956  13.487  11.003  1.00  0.67           O  
ATOM   3976  CB  MET A 270     -40.870  11.159   9.473  1.00  0.67           C  
ATOM   3977  CG  MET A 270     -40.169  10.146  10.317  1.00  0.67           C  
ATOM   3978  SD  MET A 270     -39.181   9.089   9.356  1.00  0.67           S  
ATOM   3979  CE  MET A 270     -37.835  10.176   8.958  1.00  0.67           C  
ATOM   3980  H   MET A 270     -41.755  13.684   8.796  1.00  0.67           H  
ATOM   3981  HA  MET A 270     -42.529  11.546  10.760  1.00  0.67           H  
ATOM   3982 1HB  MET A 270     -41.484  10.630   8.757  1.00  0.67           H  
ATOM   3983 2HB  MET A 270     -40.126  11.725   8.912  1.00  0.67           H  
ATOM   3984 1HG  MET A 270     -39.527  10.655  11.034  1.00  0.67           H  
ATOM   3985 2HG  MET A 270     -40.874   9.553  10.873  1.00  0.67           H  
ATOM   3986 1HE  MET A 270     -37.115   9.633   8.371  1.00  0.67           H  
ATOM   3987 2HE  MET A 270     -38.204  11.032   8.398  1.00  0.67           H  
ATOM   3988 3HE  MET A 270     -37.366  10.518   9.874  1.00  0.67           H  
ATOM   3989  N   THR A 271     -41.197  12.483  12.579  1.00  0.62           N  
ATOM   3990  CA  THR A 271     -40.481  13.087  13.688  1.00  0.62           C  
ATOM   3991  C   THR A 271     -39.683  12.089  14.499  1.00  0.62           C  
ATOM   3992  O   THR A 271     -40.168  11.009  14.856  1.00  0.62           O  
ATOM   3993  CB  THR A 271     -41.443  13.820  14.632  1.00  0.62           C  
ATOM   3994  OG1 THR A 271     -42.123  14.853  13.927  1.00  0.62           O  
ATOM   3995  CG2 THR A 271     -40.696  14.424  15.790  1.00  0.62           C  
ATOM   3996  H   THR A 271     -41.983  11.872  12.777  1.00  0.62           H  
ATOM   3997  HA  THR A 271     -39.782  13.812  13.291  1.00  0.62           H  
ATOM   3998  HB  THR A 271     -42.169  13.131  15.000  1.00  0.62           H  
ATOM   3999  HG1 THR A 271     -42.687  15.325  14.542  1.00  0.62           H  
ATOM   4000 1HG2 THR A 271     -41.397  14.944  16.438  1.00  0.62           H  
ATOM   4001 2HG2 THR A 271     -40.197  13.653  16.365  1.00  0.62           H  
ATOM   4002 3HG2 THR A 271     -39.959  15.122  15.401  1.00  0.62           H  
ATOM   4003  N   GLY A 272     -38.463  12.471  14.833  1.00  0.61           N  
ATOM   4004  CA  GLY A 272     -37.654  11.633  15.687  1.00  0.61           C  
ATOM   4005  C   GLY A 272     -36.315  12.277  16.012  1.00  0.61           C  
ATOM   4006  O   GLY A 272     -35.949  13.303  15.434  1.00  0.61           O  
ATOM   4007  H   GLY A 272     -38.117  13.367  14.481  1.00  0.61           H  
ATOM   4008 1HA  GLY A 272     -38.212  11.435  16.601  1.00  0.61           H  
ATOM   4009 2HA  GLY A 272     -37.501  10.681  15.190  1.00  0.61           H  
ATOM   4010  N   PRO A 273     -35.558  11.665  16.914  1.00  0.61           N  
ATOM   4011  CA  PRO A 273     -34.285  12.119  17.414  1.00  0.61           C  
ATOM   4012  C   PRO A 273     -33.102  12.019  16.483  1.00  0.61           C  
ATOM   4013  O   PRO A 273     -33.064  11.180  15.573  1.00  0.61           O  
ATOM   4014  CB  PRO A 273     -34.071  11.231  18.630  1.00  0.61           C  
ATOM   4015  CG  PRO A 273     -34.803   9.943  18.293  1.00  0.61           C  
ATOM   4016  CD  PRO A 273     -36.020  10.387  17.517  1.00  0.61           C  
ATOM   4017  HA  PRO A 273     -34.427  13.154  17.736  1.00  0.61           H  
ATOM   4018 1HB  PRO A 273     -32.990  11.082  18.787  1.00  0.61           H  
ATOM   4019 2HB  PRO A 273     -34.456  11.733  19.531  1.00  0.61           H  
ATOM   4020 1HG  PRO A 273     -34.152   9.279  17.712  1.00  0.61           H  
ATOM   4021 2HG  PRO A 273     -35.063   9.403  19.218  1.00  0.61           H  
ATOM   4022 1HD  PRO A 273     -36.260   9.630  16.757  1.00  0.61           H  
ATOM   4023 2HD  PRO A 273     -36.856  10.559  18.213  1.00  0.61           H  
ATOM   4024  N   ALA A 274     -32.101  12.817  16.803  1.00  0.62           N  
ATOM   4025  CA  ALA A 274     -30.773  12.751  16.209  1.00  0.62           C  
ATOM   4026  C   ALA A 274     -29.784  13.103  17.309  1.00  0.62           C  
ATOM   4027  O   ALA A 274     -30.053  13.968  18.141  1.00  0.62           O  
ATOM   4028  CB  ALA A 274     -30.643  13.691  15.021  1.00  0.62           C  
ATOM   4029  H   ALA A 274     -32.284  13.511  17.532  1.00  0.62           H  
ATOM   4030  HA  ALA A 274     -30.578  11.729  15.884  1.00  0.62           H  
ATOM   4031 1HB  ALA A 274     -29.641  13.616  14.621  1.00  0.62           H  
ATOM   4032 2HB  ALA A 274     -31.362  13.414  14.255  1.00  0.62           H  
ATOM   4033 3HB  ALA A 274     -30.826  14.701  15.340  1.00  0.62           H  
ATOM   4034  N   ALA A 275     -28.625  12.465  17.303  1.00  0.64           N  
ATOM   4035  CA  ALA A 275     -27.653  12.718  18.357  1.00  0.64           C  
ATOM   4036  C   ALA A 275     -26.225  12.625  17.883  1.00  0.64           C  
ATOM   4037  O   ALA A 275     -25.921  11.977  16.883  1.00  0.64           O  
ATOM   4038  CB  ALA A 275     -27.866  11.719  19.470  1.00  0.64           C  
ATOM   4039  H   ALA A 275     -28.458  11.731  16.616  1.00  0.64           H  
ATOM   4040  HA  ALA A 275     -27.809  13.728  18.733  1.00  0.64           H  
ATOM   4041 1HB  ALA A 275     -27.161  11.906  20.278  1.00  0.64           H  
ATOM   4042 2HB  ALA A 275     -28.885  11.803  19.848  1.00  0.64           H  
ATOM   4043 3HB  ALA A 275     -27.711  10.733  19.066  1.00  0.64           H  
ATOM   4044  N   PHE A 276     -25.334  13.256  18.639  1.00  0.66           N  
ATOM   4045  CA  PHE A 276     -23.919  13.243  18.310  1.00  0.66           C  
ATOM   4046  C   PHE A 276     -23.142  12.345  19.258  1.00  0.66           C  
ATOM   4047  O   PHE A 276     -23.453  12.261  20.447  1.00  0.66           O  
ATOM   4048  CB  PHE A 276     -23.387  14.662  18.402  1.00  0.66           C  
ATOM   4049  CG  PHE A 276     -24.040  15.564  17.434  1.00  0.66           C  
ATOM   4050  CD1 PHE A 276     -25.251  16.152  17.770  1.00  0.66           C  
ATOM   4051  CD2 PHE A 276     -23.484  15.842  16.210  1.00  0.66           C  
ATOM   4052  CE1 PHE A 276     -25.887  16.989  16.901  1.00  0.66           C  
ATOM   4053  CE2 PHE A 276     -24.128  16.685  15.343  1.00  0.66           C  
ATOM   4054  CZ  PHE A 276     -25.322  17.251  15.694  1.00  0.66           C  
ATOM   4055  H   PHE A 276     -25.647  13.771  19.451  1.00  0.66           H  
ATOM   4056  HA  PHE A 276     -23.789  12.868  17.299  1.00  0.66           H  
ATOM   4057 1HB  PHE A 276     -23.544  15.054  19.405  1.00  0.66           H  
ATOM   4058 2HB  PHE A 276     -22.314  14.661  18.207  1.00  0.66           H  
ATOM   4059  HD1 PHE A 276     -25.698  15.935  18.741  1.00  0.66           H  
ATOM   4060  HD2 PHE A 276     -22.530  15.385  15.934  1.00  0.66           H  
ATOM   4061  HE1 PHE A 276     -26.839  17.447  17.175  1.00  0.66           H  
ATOM   4062  HE2 PHE A 276     -23.697  16.902  14.384  1.00  0.66           H  
ATOM   4063  HZ  PHE A 276     -25.812  17.905  15.020  1.00  0.66           H  
ATOM   4064  N   VAL A 277     -22.117  11.701  18.717  1.00  0.70           N  
ATOM   4065  CA  VAL A 277     -21.232  10.810  19.451  1.00  0.70           C  
ATOM   4066  C   VAL A 277     -19.799  11.340  19.558  1.00  0.70           C  
ATOM   4067  O   VAL A 277     -19.206  11.351  20.638  1.00  0.70           O  
ATOM   4068  CB  VAL A 277     -21.171   9.453  18.729  1.00  0.70           C  
ATOM   4069  CG1 VAL A 277     -20.214   8.523  19.437  1.00  0.70           C  
ATOM   4070  CG2 VAL A 277     -22.537   8.877  18.617  1.00  0.70           C  
ATOM   4071  H   VAL A 277     -21.957  11.806  17.723  1.00  0.70           H  
ATOM   4072  HA  VAL A 277     -21.635  10.672  20.454  1.00  0.70           H  
ATOM   4073  HB  VAL A 277     -20.779   9.606  17.739  1.00  0.70           H  
ATOM   4074 1HG1 VAL A 277     -20.163   7.580  18.899  1.00  0.70           H  
ATOM   4075 2HG1 VAL A 277     -19.227   8.975  19.471  1.00  0.70           H  
ATOM   4076 3HG1 VAL A 277     -20.568   8.343  20.451  1.00  0.70           H  
ATOM   4077 1HG2 VAL A 277     -22.496   7.929  18.082  1.00  0.70           H  
ATOM   4078 2HG2 VAL A 277     -22.944   8.716  19.612  1.00  0.70           H  
ATOM   4079 3HG2 VAL A 277     -23.176   9.571  18.068  1.00  0.70           H  
ATOM   4080  N   TYR A 278     -19.231  11.721  18.411  1.00  0.75           N  
ATOM   4081  CA  TYR A 278     -17.810  12.089  18.330  1.00  0.75           C  
ATOM   4082  C   TYR A 278     -17.459  13.083  17.228  1.00  0.75           C  
ATOM   4083  O   TYR A 278     -18.027  13.041  16.141  1.00  0.75           O  
ATOM   4084  CB  TYR A 278     -16.963  10.825  18.143  1.00  0.75           C  
ATOM   4085  CG  TYR A 278     -15.480  11.077  17.933  1.00  0.75           C  
ATOM   4086  CD1 TYR A 278     -14.642  11.293  19.014  1.00  0.75           C  
ATOM   4087  CD2 TYR A 278     -14.959  11.081  16.636  1.00  0.75           C  
ATOM   4088  CE1 TYR A 278     -13.295  11.515  18.804  1.00  0.75           C  
ATOM   4089  CE2 TYR A 278     -13.615  11.303  16.430  1.00  0.75           C  
ATOM   4090  CZ  TYR A 278     -12.783  11.518  17.508  1.00  0.75           C  
ATOM   4091  OH  TYR A 278     -11.436  11.736  17.311  1.00  0.75           O  
ATOM   4092  H   TYR A 278     -19.812  11.712  17.574  1.00  0.75           H  
ATOM   4093  HA  TYR A 278     -17.532  12.553  19.277  1.00  0.75           H  
ATOM   4094 1HB  TYR A 278     -17.073  10.186  19.020  1.00  0.75           H  
ATOM   4095 2HB  TYR A 278     -17.330  10.267  17.290  1.00  0.75           H  
ATOM   4096  HD1 TYR A 278     -15.046  11.289  20.027  1.00  0.75           H  
ATOM   4097  HD2 TYR A 278     -15.618  10.914  15.785  1.00  0.75           H  
ATOM   4098  HE1 TYR A 278     -12.635  11.686  19.653  1.00  0.75           H  
ATOM   4099  HE2 TYR A 278     -13.210  11.310  15.419  1.00  0.75           H  
ATOM   4100  HH  TYR A 278     -11.004  11.839  18.163  1.00  0.75           H  
ATOM   4101  N   GLU A 279     -16.505  13.971  17.507  1.00  0.83           N  
ATOM   4102  CA  GLU A 279     -15.993  14.892  16.489  1.00  0.83           C  
ATOM   4103  C   GLU A 279     -14.479  14.792  16.362  1.00  0.83           C  
ATOM   4104  O   GLU A 279     -13.758  14.799  17.362  1.00  0.83           O  
ATOM   4105  CB  GLU A 279     -16.379  16.343  16.785  1.00  0.83           C  
ATOM   4106  CG  GLU A 279     -15.859  17.342  15.723  1.00  0.83           C  
ATOM   4107  CD  GLU A 279     -16.323  18.758  15.917  1.00  0.83           C  
ATOM   4108  OE1 GLU A 279     -17.078  19.010  16.829  1.00  0.83           O  
ATOM   4109  OE2 GLU A 279     -15.935  19.595  15.139  1.00  0.83           O  
ATOM   4110  H   GLU A 279     -16.094  13.979  18.430  1.00  0.83           H  
ATOM   4111  HA  GLU A 279     -16.417  14.617  15.523  1.00  0.83           H  
ATOM   4112 1HB  GLU A 279     -17.465  16.430  16.833  1.00  0.83           H  
ATOM   4113 2HB  GLU A 279     -15.980  16.638  17.754  1.00  0.83           H  
ATOM   4114 1HG  GLU A 279     -14.771  17.342  15.765  1.00  0.83           H  
ATOM   4115 2HG  GLU A 279     -16.146  16.996  14.732  1.00  0.83           H  
ATOM   4116  N   GLY A 280     -14.006  14.712  15.121  1.00  0.96           N  
ATOM   4117  CA  GLY A 280     -12.578  14.610  14.836  1.00  0.96           C  
ATOM   4118  C   GLY A 280     -12.350  14.626  13.335  1.00  0.96           C  
ATOM   4119  O   GLY A 280     -13.208  15.089  12.583  1.00  0.96           O  
ATOM   4120  H   GLY A 280     -14.670  14.702  14.341  1.00  0.96           H  
ATOM   4121 1HA  GLY A 280     -12.049  15.440  15.302  1.00  0.96           H  
ATOM   4122 2HA  GLY A 280     -12.181  13.690  15.262  1.00  0.96           H  
ATOM   4123  N   THR A 281     -11.171  14.205  12.894  1.00  1.17           N  
ATOM   4124  CA  THR A 281     -10.899  14.228  11.465  1.00  1.17           C  
ATOM   4125  C   THR A 281     -10.451  12.865  11.000  1.00  1.17           C  
ATOM   4126  O   THR A 281      -9.859  12.109  11.771  1.00  1.17           O  
ATOM   4127  CB  THR A 281      -9.804  15.253  11.120  1.00  1.17           C  
ATOM   4128  OG1 THR A 281      -8.578  14.873  11.756  1.00  1.17           O  
ATOM   4129  CG2 THR A 281     -10.176  16.660  11.584  1.00  1.17           C  
ATOM   4130  H   THR A 281     -10.480  13.850  13.541  1.00  1.17           H  
ATOM   4131  HA  THR A 281     -11.808  14.459  10.928  1.00  1.17           H  
ATOM   4132  HB  THR A 281      -9.670  15.254  10.055  1.00  1.17           H  
ATOM   4133  HG1 THR A 281      -8.320  13.996  11.461  1.00  1.17           H  
ATOM   4134 1HG2 THR A 281      -9.376  17.347  11.314  1.00  1.17           H  
ATOM   4135 2HG2 THR A 281     -11.084  16.984  11.122  1.00  1.17           H  
ATOM   4136 3HG2 THR A 281     -10.307  16.668  12.663  1.00  1.17           H  
ATOM   4137  N   PHE A 282     -10.698  12.559   9.731  1.00  1.50           N  
ATOM   4138  CA  PHE A 282     -10.224  11.305   9.179  1.00  1.50           C  
ATOM   4139  C   PHE A 282      -9.155  11.592   8.150  1.00  1.50           C  
ATOM   4140  O   PHE A 282      -9.282  12.520   7.343  1.00  1.50           O  
ATOM   4141  CB  PHE A 282     -11.369  10.514   8.549  1.00  1.50           C  
ATOM   4142  CG  PHE A 282     -10.987   9.143   8.022  1.00  1.50           C  
ATOM   4143  CD1 PHE A 282     -10.839   8.078   8.897  1.00  1.50           C  
ATOM   4144  CD2 PHE A 282     -10.801   8.911   6.675  1.00  1.50           C  
ATOM   4145  CE1 PHE A 282     -10.523   6.811   8.437  1.00  1.50           C  
ATOM   4146  CE2 PHE A 282     -10.484   7.641   6.205  1.00  1.50           C  
ATOM   4147  CZ  PHE A 282     -10.349   6.592   7.089  1.00  1.50           C  
ATOM   4148  H   PHE A 282     -11.238  13.193   9.140  1.00  1.50           H  
ATOM   4149  HA  PHE A 282      -9.785  10.704   9.975  1.00  1.50           H  
ATOM   4150 1HB  PHE A 282     -12.159  10.376   9.277  1.00  1.50           H  
ATOM   4151 2HB  PHE A 282     -11.790  11.091   7.722  1.00  1.50           H  
ATOM   4152  HD1 PHE A 282     -10.979   8.249   9.962  1.00  1.50           H  
ATOM   4153  HD2 PHE A 282     -10.912   9.741   5.985  1.00  1.50           H  
ATOM   4154  HE1 PHE A 282     -10.412   5.985   9.144  1.00  1.50           H  
ATOM   4155  HE2 PHE A 282     -10.345   7.474   5.138  1.00  1.50           H  
ATOM   4156  HZ  PHE A 282     -10.102   5.595   6.723  1.00  1.50           H  
ATOM   4157  N   LEU A 283      -8.082  10.827   8.194  1.00  1.99           N  
ATOM   4158  CA  LEU A 283      -7.037  11.005   7.208  1.00  1.99           C  
ATOM   4159  C   LEU A 283      -7.190   9.917   6.162  1.00  1.99           C  
ATOM   4160  O   LEU A 283      -7.153   8.727   6.486  1.00  1.99           O  
ATOM   4161  CB  LEU A 283      -5.649  10.919   7.847  1.00  1.99           C  
ATOM   4162  CG  LEU A 283      -4.491  11.131   6.880  1.00  1.99           C  
ATOM   4163  CD1 LEU A 283      -4.554  12.567   6.400  1.00  1.99           C  
ATOM   4164  CD2 LEU A 283      -3.171  10.832   7.558  1.00  1.99           C  
ATOM   4165  H   LEU A 283      -8.008  10.096   8.890  1.00  1.99           H  
ATOM   4166  HA  LEU A 283      -7.151  11.973   6.721  1.00  1.99           H  
ATOM   4167 1HB  LEU A 283      -5.577  11.675   8.627  1.00  1.99           H  
ATOM   4168 2HB  LEU A 283      -5.532   9.936   8.301  1.00  1.99           H  
ATOM   4169  HG  LEU A 283      -4.611  10.481   6.020  1.00  1.99           H  
ATOM   4170 1HD1 LEU A 283      -3.767  12.782   5.700  1.00  1.99           H  
ATOM   4171 2HD1 LEU A 283      -5.500  12.732   5.931  1.00  1.99           H  
ATOM   4172 3HD1 LEU A 283      -4.452  13.230   7.252  1.00  1.99           H  
ATOM   4173 1HD2 LEU A 283      -2.357  10.996   6.850  1.00  1.99           H  
ATOM   4174 2HD2 LEU A 283      -3.045  11.489   8.418  1.00  1.99           H  
ATOM   4175 3HD2 LEU A 283      -3.161   9.795   7.890  1.00  1.99           H  
ATOM   4176  N   HIS A 284      -7.332  10.301   4.901  1.00  2.67           N  
ATOM   4177  CA  HIS A 284      -7.522   9.316   3.843  1.00  2.67           C  
ATOM   4178  C   HIS A 284      -6.194   8.678   3.446  1.00  2.67           C  
ATOM   4179  O   HIS A 284      -5.678   8.886   2.347  1.00  2.67           O  
ATOM   4180  CB  HIS A 284      -8.203   9.974   2.631  1.00  2.67           C  
ATOM   4181  CG  HIS A 284      -9.665  10.361   2.850  1.00  2.67           C  
ATOM   4182  ND1 HIS A 284     -10.636   9.452   3.256  1.00  2.67           N  
ATOM   4183  CD2 HIS A 284     -10.304  11.543   2.714  1.00  2.67           C  
ATOM   4184  CE1 HIS A 284     -11.802  10.063   3.345  1.00  2.67           C  
ATOM   4185  NE2 HIS A 284     -11.630  11.326   3.020  1.00  2.67           N  
ATOM   4186  H   HIS A 284      -7.319  11.296   4.668  1.00  2.67           H  
ATOM   4187  HA  HIS A 284      -8.173   8.520   4.201  1.00  2.67           H  
ATOM   4188 1HB  HIS A 284      -7.665  10.892   2.385  1.00  2.67           H  
ATOM   4189 2HB  HIS A 284      -8.139   9.332   1.764  1.00  2.67           H  
ATOM   4190  HD2 HIS A 284      -9.856  12.489   2.413  1.00  2.67           H  
ATOM   4191  HE1 HIS A 284     -12.745   9.598   3.640  1.00  2.67           H  
ATOM   4192  HE2 HIS A 284     -12.347  12.034   2.998  1.00  2.67           H  
ATOM   4193  N   ALA A 285      -5.645   7.906   4.377  1.00  3.52           N  
ATOM   4194  CA  ALA A 285      -4.345   7.272   4.239  1.00  3.52           C  
ATOM   4195  C   ALA A 285      -4.457   5.857   3.720  1.00  3.52           C  
ATOM   4196  O   ALA A 285      -5.129   5.020   4.314  1.00  3.52           O  
ATOM   4197  CB  ALA A 285      -3.629   7.276   5.575  1.00  3.52           C  
ATOM   4198  H   ALA A 285      -6.169   7.803   5.242  1.00  3.52           H  
ATOM   4199  HA  ALA A 285      -3.768   7.839   3.521  1.00  3.52           H  
ATOM   4200 1HB  ALA A 285      -2.646   6.826   5.459  1.00  3.52           H  
ATOM   4201 2HB  ALA A 285      -3.522   8.295   5.923  1.00  3.52           H  
ATOM   4202 3HB  ALA A 285      -4.210   6.705   6.296  1.00  3.52           H  
ATOM   4203  N   SER A 286      -3.779   5.596   2.608  1.00  4.45           N  
ATOM   4204  CA  SER A 286      -3.784   4.287   1.954  1.00  4.45           C  
ATOM   4205  C   SER A 286      -5.186   3.754   1.654  1.00  4.45           C  
ATOM   4206  O   SER A 286      -5.450   2.559   1.774  1.00  4.45           O  
ATOM   4207  CB  SER A 286      -3.009   3.286   2.783  1.00  4.45           C  
ATOM   4208  OG  SER A 286      -1.661   3.670   2.899  1.00  4.45           O  
ATOM   4209  H   SER A 286      -3.248   6.345   2.189  1.00  4.45           H  
ATOM   4210  HA  SER A 286      -3.264   4.392   0.999  1.00  4.45           H  
ATOM   4211 1HB  SER A 286      -3.453   3.203   3.773  1.00  4.45           H  
ATOM   4212 2HB  SER A 286      -3.072   2.302   2.317  1.00  4.45           H  
ATOM   4213  HG  SER A 286      -1.253   3.455   2.052  1.00  4.45           H  
ATOM   4214  N   VAL A 287      -6.063   4.649   1.205  1.00  5.32           N  
ATOM   4215  CA  VAL A 287      -7.418   4.290   0.800  1.00  5.32           C  
ATOM   4216  C   VAL A 287      -7.610   4.560  -0.693  1.00  5.32           C  
ATOM   4217  O   VAL A 287      -8.594   4.138  -1.299  1.00  5.32           O  
ATOM   4218  CB  VAL A 287      -8.446   5.080   1.623  1.00  5.32           C  
ATOM   4219  CG1 VAL A 287      -8.345   4.747   3.090  1.00  5.32           C  
ATOM   4220  CG2 VAL A 287      -8.169   6.528   1.453  1.00  5.32           C  
ATOM   4221  H   VAL A 287      -5.779   5.617   1.176  1.00  5.32           H  
ATOM   4222  HA  VAL A 287      -7.570   3.226   0.985  1.00  5.32           H  
ATOM   4223  HB  VAL A 287      -9.449   4.833   1.290  1.00  5.32           H  
ATOM   4224 1HG1 VAL A 287      -9.081   5.330   3.645  1.00  5.32           H  
ATOM   4225 2HG1 VAL A 287      -8.532   3.685   3.236  1.00  5.32           H  
ATOM   4226 3HG1 VAL A 287      -7.362   4.989   3.447  1.00  5.32           H  
ATOM   4227 1HG2 VAL A 287      -8.882   7.096   2.036  1.00  5.32           H  
ATOM   4228 2HG2 VAL A 287      -7.168   6.727   1.798  1.00  5.32           H  
ATOM   4229 3HG2 VAL A 287      -8.244   6.806   0.426  1.00  5.32           H  
ATOM   4230  N   LEU A 288      -6.648   5.270  -1.272  1.00  6.00           N  
ATOM   4231  CA  LEU A 288      -6.619   5.613  -2.686  1.00  6.00           C  
ATOM   4232  C   LEU A 288      -5.738   4.630  -3.445  1.00  6.00           C  
ATOM   4233  O   LEU A 288      -4.696   5.024  -3.969  1.00  6.00           O  
ATOM   4234  CB  LEU A 288      -6.071   7.030  -2.845  1.00  6.00           C  
ATOM   4235  CG  LEU A 288      -6.857   8.103  -2.118  1.00  6.00           C  
ATOM   4236  CD1 LEU A 288      -6.174   9.420  -2.281  1.00  6.00           C  
ATOM   4237  CD2 LEU A 288      -8.255   8.145  -2.687  1.00  6.00           C  
ATOM   4238  H   LEU A 288      -5.880   5.570  -0.701  1.00  6.00           H  
ATOM   4239  HA  LEU A 288      -7.630   5.561  -3.086  1.00  6.00           H  
ATOM   4240 1HB  LEU A 288      -5.044   7.055  -2.477  1.00  6.00           H  
ATOM   4241 2HB  LEU A 288      -6.064   7.283  -3.905  1.00  6.00           H  
ATOM   4242  HG  LEU A 288      -6.895   7.877  -1.061  1.00  6.00           H  
ATOM   4243 1HD1 LEU A 288      -6.736  10.193  -1.757  1.00  6.00           H  
ATOM   4244 2HD1 LEU A 288      -5.163   9.365  -1.868  1.00  6.00           H  
ATOM   4245 3HD1 LEU A 288      -6.124   9.649  -3.333  1.00  6.00           H  
ATOM   4246 1HD2 LEU A 288      -8.837   8.906  -2.178  1.00  6.00           H  
ATOM   4247 2HD2 LEU A 288      -8.205   8.379  -3.750  1.00  6.00           H  
ATOM   4248 3HD2 LEU A 288      -8.726   7.176  -2.560  1.00  6.00           H  
ATOM   4249  N   GLU A 289      -6.147   3.366  -3.477  1.00  6.43           N  
ATOM   4250  CA  GLU A 289      -5.333   2.311  -4.065  1.00  6.43           C  
ATOM   4251  C   GLU A 289      -6.212   1.237  -4.694  1.00  6.43           C  
ATOM   4252  O   GLU A 289      -6.963   1.522  -5.627  1.00  6.43           O  
ATOM   4253  OXT GLU A 289      -6.326   0.148  -4.135  1.00  6.43           O  
ATOM   4254  CB  GLU A 289      -4.428   1.703  -2.976  1.00  6.43           C  
ATOM   4255  CG  GLU A 289      -3.419   0.649  -3.452  1.00  6.43           C  
ATOM   4256  CD  GLU A 289      -2.468   0.207  -2.341  1.00  6.43           C  
ATOM   4257  OE1 GLU A 289      -2.576   0.719  -1.257  1.00  6.43           O  
ATOM   4258  OE2 GLU A 289      -1.625  -0.637  -2.582  1.00  6.43           O  
ATOM   4259  H   GLU A 289      -7.036   3.136  -3.045  1.00  6.43           H  
ATOM   4260  HA  GLU A 289      -4.706   2.744  -4.845  1.00  6.43           H  
ATOM   4261 1HB  GLU A 289      -3.885   2.492  -2.474  1.00  6.43           H  
ATOM   4262 2HB  GLU A 289      -5.056   1.228  -2.222  1.00  6.43           H  
ATOM   4263 1HG  GLU A 289      -3.959  -0.221  -3.823  1.00  6.43           H  
ATOM   4264 2HG  GLU A 289      -2.840   1.064  -4.276  1.00  6.43           H  
TER    4265
ENDMDL

REMARK ID 161490 MODEL 2 2021-12-11_00000221_1_11
PFRMAT TS
TARGET 2021-12-11_00000221_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.858  -0.513   0.466  1.00 10.01           N  
ATOM      2  CA  MET A   1      -0.098  -0.612  -0.774  1.00 10.01           C  
ATOM      3  C   MET A   1       1.374  -0.304  -0.541  1.00 10.01           C  
ATOM      4  O   MET A   1       2.184  -1.228  -0.483  1.00 10.01           O  
ATOM      5  CB  MET A   1      -0.672   0.310  -1.850  1.00 10.01           C  
ATOM      6  CG  MET A   1       0.060   0.217  -3.192  1.00 10.01           C  
ATOM      7  SD  MET A   1      -0.555   1.377  -4.414  1.00 10.01           S  
ATOM      8  CE  MET A   1       0.157   2.892  -3.822  1.00 10.01           C  
ATOM      9 1H   MET A   1      -1.697  -1.070   0.389  1.00 10.01           H  
ATOM     10 2H   MET A   1      -0.293  -0.859   1.229  1.00 10.01           H  
ATOM     11 3H   MET A   1      -1.106   0.449   0.641  1.00 10.01           H  
ATOM     12  HA  MET A   1      -0.161  -1.639  -1.135  1.00 10.01           H  
ATOM     13 1HB  MET A   1      -1.714   0.050  -2.027  1.00 10.01           H  
ATOM     14 2HB  MET A   1      -0.651   1.343  -1.516  1.00 10.01           H  
ATOM     15 1HG  MET A   1       1.125   0.407  -3.050  1.00 10.01           H  
ATOM     16 2HG  MET A   1      -0.047  -0.790  -3.590  1.00 10.01           H  
ATOM     17 1HE  MET A   1      -0.128   3.704  -4.494  1.00 10.01           H  
ATOM     18 2HE  MET A   1      -0.198   3.100  -2.816  1.00 10.01           H  
ATOM     19 3HE  MET A   1       1.235   2.791  -3.819  1.00 10.01           H  
ATOM     20  N   ILE A   2       1.691   0.999  -0.411  1.00  9.47           N  
ATOM     21  CA  ILE A   2       3.047   1.548  -0.229  1.00  9.47           C  
ATOM     22  C   ILE A   2       3.813   1.606  -1.566  1.00  9.47           C  
ATOM     23  O   ILE A   2       4.371   0.600  -1.997  1.00  9.47           O  
ATOM     24  CB  ILE A   2       3.881   0.796   0.831  1.00  9.47           C  
ATOM     25  CG1 ILE A   2       3.154   0.829   2.197  1.00  9.47           C  
ATOM     26  CG2 ILE A   2       5.248   1.458   0.962  1.00  9.47           C  
ATOM     27  CD1 ILE A   2       2.924   2.231   2.713  1.00  9.47           C  
ATOM     28  H   ILE A   2       0.948   1.675  -0.465  1.00  9.47           H  
ATOM     29  HA  ILE A   2       2.942   2.539   0.184  1.00  9.47           H  
ATOM     30  HB  ILE A   2       4.042  -0.233   0.542  1.00  9.47           H  
ATOM     31 1HG1 ILE A   2       2.197   0.333   2.108  1.00  9.47           H  
ATOM     32 2HG1 ILE A   2       3.754   0.286   2.927  1.00  9.47           H  
ATOM     33 1HG2 ILE A   2       5.837   0.928   1.707  1.00  9.47           H  
ATOM     34 2HG2 ILE A   2       5.761   1.425   0.001  1.00  9.47           H  
ATOM     35 3HG2 ILE A   2       5.124   2.490   1.271  1.00  9.47           H  
ATOM     36 1HD1 ILE A   2       2.415   2.187   3.677  1.00  9.47           H  
ATOM     37 2HD1 ILE A   2       3.883   2.737   2.832  1.00  9.47           H  
ATOM     38 3HD1 ILE A   2       2.310   2.784   2.004  1.00  9.47           H  
ATOM     39  N   ARG A   3       3.844   2.769  -2.246  1.00  8.66           N  
ATOM     40  CA  ARG A   3       3.247   4.043  -1.829  1.00  8.66           C  
ATOM     41  C   ARG A   3       2.913   4.924  -3.013  1.00  8.66           C  
ATOM     42  O   ARG A   3       3.325   4.658  -4.141  1.00  8.66           O  
ATOM     43  CB  ARG A   3       4.193   4.837  -0.939  1.00  8.66           C  
ATOM     44  CG  ARG A   3       5.498   5.212  -1.612  1.00  8.66           C  
ATOM     45  CD  ARG A   3       6.244   6.232  -0.845  1.00  8.66           C  
ATOM     46  NE  ARG A   3       5.588   7.532  -0.902  1.00  8.66           N  
ATOM     47  CZ  ARG A   3       5.907   8.582  -0.121  1.00  8.66           C  
ATOM     48  NH1 ARG A   3       6.864   8.473   0.783  1.00  8.66           N  
ATOM     49  NH2 ARG A   3       5.264   9.722  -0.255  1.00  8.66           N  
ATOM     50  H   ARG A   3       4.337   2.769  -3.127  1.00  8.66           H  
ATOM     51  HA  ARG A   3       2.306   3.864  -1.316  1.00  8.66           H  
ATOM     52 1HB  ARG A   3       3.714   5.768  -0.638  1.00  8.66           H  
ATOM     53 2HB  ARG A   3       4.431   4.295  -0.040  1.00  8.66           H  
ATOM     54 1HG  ARG A   3       6.124   4.326  -1.712  1.00  8.66           H  
ATOM     55 2HG  ARG A   3       5.284   5.624  -2.602  1.00  8.66           H  
ATOM     56 1HD  ARG A   3       6.307   5.929   0.199  1.00  8.66           H  
ATOM     57 2HD  ARG A   3       7.245   6.337  -1.256  1.00  8.66           H  
ATOM     58  HE  ARG A   3       4.841   7.665  -1.614  1.00  8.66           H  
ATOM     59 1HH1 ARG A   3       7.360   7.600   0.888  1.00  8.66           H  
ATOM     60 2HH1 ARG A   3       7.102   9.262   1.368  1.00  8.66           H  
ATOM     61 1HH2 ARG A   3       4.524   9.803  -0.953  1.00  8.66           H  
ATOM     62 2HH2 ARG A   3       5.509  10.496   0.338  1.00  8.66           H  
ATOM     63  N   MET A   4       2.150   5.970  -2.734  1.00  7.54           N  
ATOM     64  CA  MET A   4       1.755   6.964  -3.717  1.00  7.54           C  
ATOM     65  C   MET A   4       2.819   8.044  -3.872  1.00  7.54           C  
ATOM     66  O   MET A   4       3.777   8.112  -3.091  1.00  7.54           O  
ATOM     67  CB  MET A   4       0.385   7.517  -3.353  1.00  7.54           C  
ATOM     68  CG  MET A   4      -0.685   6.452  -3.492  1.00  7.54           C  
ATOM     69  SD  MET A   4      -2.328   6.976  -3.094  1.00  7.54           S  
ATOM     70  CE  MET A   4      -3.209   5.472  -3.499  1.00  7.54           C  
ATOM     71  H   MET A   4       1.832   6.102  -1.785  1.00  7.54           H  
ATOM     72  HA  MET A   4       1.657   6.469  -4.685  1.00  7.54           H  
ATOM     73 1HB  MET A   4       0.384   7.892  -2.331  1.00  7.54           H  
ATOM     74 2HB  MET A   4       0.126   8.351  -4.011  1.00  7.54           H  
ATOM     75 1HG  MET A   4      -0.692   6.095  -4.530  1.00  7.54           H  
ATOM     76 2HG  MET A   4      -0.435   5.619  -2.850  1.00  7.54           H  
ATOM     77 1HE  MET A   4      -4.272   5.613  -3.316  1.00  7.54           H  
ATOM     78 2HE  MET A   4      -3.047   5.235  -4.558  1.00  7.54           H  
ATOM     79 3HE  MET A   4      -2.836   4.652  -2.885  1.00  7.54           H  
ATOM     80  N   ARG A   5       2.663   8.857  -4.911  1.00  6.17           N  
ATOM     81  CA  ARG A   5       3.609   9.914  -5.253  1.00  6.17           C  
ATOM     82  C   ARG A   5       3.771  10.980  -4.174  1.00  6.17           C  
ATOM     83  O   ARG A   5       2.909  11.160  -3.311  1.00  6.17           O  
ATOM     84  CB  ARG A   5       3.188  10.601  -6.542  1.00  6.17           C  
ATOM     85  CG  ARG A   5       3.273   9.738  -7.794  1.00  6.17           C  
ATOM     86  CD  ARG A   5       2.921  10.515  -9.012  1.00  6.17           C  
ATOM     87  NE  ARG A   5       2.908   9.695 -10.211  1.00  6.17           N  
ATOM     88  CZ  ARG A   5       2.568  10.143 -11.438  1.00  6.17           C  
ATOM     89  NH1 ARG A   5       2.222  11.402 -11.608  1.00  6.17           N  
ATOM     90  NH2 ARG A   5       2.582   9.319 -12.470  1.00  6.17           N  
ATOM     91  H   ARG A   5       1.850   8.731  -5.499  1.00  6.17           H  
ATOM     92  HA  ARG A   5       4.582   9.450  -5.415  1.00  6.17           H  
ATOM     93 1HB  ARG A   5       2.157  10.944  -6.446  1.00  6.17           H  
ATOM     94 2HB  ARG A   5       3.809  11.484  -6.703  1.00  6.17           H  
ATOM     95 1HG  ARG A   5       4.289   9.358  -7.907  1.00  6.17           H  
ATOM     96 2HG  ARG A   5       2.577   8.901  -7.706  1.00  6.17           H  
ATOM     97 1HD  ARG A   5       1.948  10.951  -8.892  1.00  6.17           H  
ATOM     98 2HD  ARG A   5       3.653  11.309  -9.153  1.00  6.17           H  
ATOM     99  HE  ARG A   5       3.167   8.721 -10.119  1.00  6.17           H  
ATOM    100 1HH1 ARG A   5       2.215  12.036 -10.821  1.00  6.17           H  
ATOM    101 2HH1 ARG A   5       1.969  11.735 -12.527  1.00  6.17           H  
ATOM    102 1HH2 ARG A   5       2.850   8.352 -12.343  1.00  6.17           H  
ATOM    103 2HH2 ARG A   5       2.329   9.655 -13.388  1.00  6.17           H  
ATOM    104  N   THR A   6       4.899  11.682  -4.248  1.00  4.76           N  
ATOM    105  CA  THR A   6       5.249  12.753  -3.329  1.00  4.76           C  
ATOM    106  C   THR A   6       4.125  13.792  -3.255  1.00  4.76           C  
ATOM    107  O   THR A   6       3.635  14.218  -4.301  1.00  4.76           O  
ATOM    108  CB  THR A   6       6.536  13.457  -3.805  1.00  4.76           C  
ATOM    109  OG1 THR A   6       7.600  12.498  -3.889  1.00  4.76           O  
ATOM    110  CG2 THR A   6       6.937  14.574  -2.854  1.00  4.76           C  
ATOM    111  H   THR A   6       5.554  11.456  -4.983  1.00  4.76           H  
ATOM    112  HA  THR A   6       5.453  12.305  -2.369  1.00  4.76           H  
ATOM    113  HB  THR A   6       6.364  13.882  -4.792  1.00  4.76           H  
ATOM    114  HG1 THR A   6       8.407  12.940  -4.174  1.00  4.76           H  
ATOM    115 1HG2 THR A   6       7.843  15.052  -3.221  1.00  4.76           H  
ATOM    116 2HG2 THR A   6       6.140  15.314  -2.796  1.00  4.76           H  
ATOM    117 3HG2 THR A   6       7.124  14.164  -1.867  1.00  4.76           H  
ATOM    118  N   PRO A   7       3.680  14.204  -2.052  1.00  3.48           N  
ATOM    119  CA  PRO A   7       2.658  15.202  -1.843  1.00  3.48           C  
ATOM    120  C   PRO A   7       2.950  16.488  -2.583  1.00  3.48           C  
ATOM    121  O   PRO A   7       4.081  16.975  -2.609  1.00  3.48           O  
ATOM    122  CB  PRO A   7       2.732  15.421  -0.326  1.00  3.48           C  
ATOM    123  CG  PRO A   7       3.190  14.099   0.216  1.00  3.48           C  
ATOM    124  CD  PRO A   7       4.162  13.577  -0.800  1.00  3.48           C  
ATOM    125  HA  PRO A   7       1.691  14.793  -2.159  1.00  3.48           H  
ATOM    126 1HB  PRO A   7       3.431  16.239  -0.103  1.00  3.48           H  
ATOM    127 2HB  PRO A   7       1.769  15.717   0.070  1.00  3.48           H  
ATOM    128 1HG  PRO A   7       3.649  14.236   1.207  1.00  3.48           H  
ATOM    129 2HG  PRO A   7       2.332  13.429   0.357  1.00  3.48           H  
ATOM    130 1HD  PRO A   7       5.184  13.881  -0.554  1.00  3.48           H  
ATOM    131 2HD  PRO A   7       4.024  12.485  -0.831  1.00  3.48           H  
ATOM    132  N   SER A   8       1.895  17.033  -3.158  1.00  2.48           N  
ATOM    133  CA  SER A   8       1.901  18.264  -3.925  1.00  2.48           C  
ATOM    134  C   SER A   8       0.487  18.800  -3.921  1.00  2.48           C  
ATOM    135  O   SER A   8      -0.465  18.010  -3.876  1.00  2.48           O  
ATOM    136  CB  SER A   8       2.364  18.021  -5.346  1.00  2.48           C  
ATOM    137  OG  SER A   8       2.372  19.218  -6.079  1.00  2.48           O  
ATOM    138  H   SER A   8       1.021  16.545  -3.073  1.00  2.48           H  
ATOM    139  HA  SER A   8       2.558  18.990  -3.444  1.00  2.48           H  
ATOM    140 1HB  SER A   8       3.366  17.586  -5.336  1.00  2.48           H  
ATOM    141 2HB  SER A   8       1.698  17.303  -5.825  1.00  2.48           H  
ATOM    142  HG  SER A   8       1.488  19.598  -5.979  1.00  2.48           H  
ATOM    143  N   THR A   9       0.346  20.118  -3.946  1.00  1.76           N  
ATOM    144  CA  THR A   9      -0.980  20.713  -3.954  1.00  1.76           C  
ATOM    145  C   THR A   9      -1.232  21.598  -5.161  1.00  1.76           C  
ATOM    146  O   THR A   9      -0.299  22.134  -5.766  1.00  1.76           O  
ATOM    147  CB  THR A   9      -1.194  21.572  -2.690  1.00  1.76           C  
ATOM    148  OG1 THR A   9      -0.224  22.635  -2.669  1.00  1.76           O  
ATOM    149  CG2 THR A   9      -1.067  20.753  -1.427  1.00  1.76           C  
ATOM    150  H   THR A   9       1.165  20.712  -3.966  1.00  1.76           H  
ATOM    151  HA  THR A   9      -1.716  19.913  -3.970  1.00  1.76           H  
ATOM    152  HB  THR A   9      -2.192  22.006  -2.726  1.00  1.76           H  
ATOM    153  HG1 THR A   9      -0.405  23.219  -1.926  1.00  1.76           H  
ATOM    154 1HG2 THR A   9      -1.231  21.396  -0.564  1.00  1.76           H  
ATOM    155 2HG2 THR A   9      -1.801  19.979  -1.431  1.00  1.76           H  
ATOM    156 3HG2 THR A   9      -0.075  20.315  -1.365  1.00  1.76           H  
ATOM    157  N   LEU A  10      -2.510  21.783  -5.459  1.00  1.29           N  
ATOM    158  CA  LEU A  10      -2.954  22.687  -6.506  1.00  1.29           C  
ATOM    159  C   LEU A  10      -4.028  23.656  -6.004  1.00  1.29           C  
ATOM    160  O   LEU A  10      -4.987  23.225  -5.362  1.00  1.29           O  
ATOM    161  CB  LEU A  10      -3.494  21.821  -7.653  1.00  1.29           C  
ATOM    162  CG  LEU A  10      -4.246  22.481  -8.858  1.00  1.29           C  
ATOM    163  CD1 LEU A  10      -3.401  23.423  -9.642  1.00  1.29           C  
ATOM    164  CD2 LEU A  10      -4.658  21.365  -9.790  1.00  1.29           C  
ATOM    165  H   LEU A  10      -3.193  21.246  -4.923  1.00  1.29           H  
ATOM    166  HA  LEU A  10      -2.087  23.215  -6.879  1.00  1.29           H  
ATOM    167 1HB  LEU A  10      -2.654  21.268  -8.069  1.00  1.29           H  
ATOM    168 2HB  LEU A  10      -4.184  21.107  -7.215  1.00  1.29           H  
ATOM    169  HG  LEU A  10      -5.114  23.032  -8.488  1.00  1.29           H  
ATOM    170 1HD1 LEU A  10      -3.984  23.828 -10.467  1.00  1.29           H  
ATOM    171 2HD1 LEU A  10      -3.073  24.229  -9.024  1.00  1.29           H  
ATOM    172 3HD1 LEU A  10      -2.568  22.893 -10.029  1.00  1.29           H  
ATOM    173 1HD2 LEU A  10      -5.170  21.788 -10.617  1.00  1.29           H  
ATOM    174 2HD2 LEU A  10      -3.772  20.844 -10.154  1.00  1.29           H  
ATOM    175 3HD2 LEU A  10      -5.306  20.664  -9.269  1.00  1.29           H  
ATOM    176  N   PRO A  11      -3.841  24.978  -6.157  1.00  0.99           N  
ATOM    177  CA  PRO A  11      -4.845  25.991  -5.910  1.00  0.99           C  
ATOM    178  C   PRO A  11      -6.063  25.797  -6.788  1.00  0.99           C  
ATOM    179  O   PRO A  11      -5.944  25.528  -7.996  1.00  0.99           O  
ATOM    180  CB  PRO A  11      -4.099  27.290  -6.220  1.00  0.99           C  
ATOM    181  CG  PRO A  11      -2.641  26.962  -5.978  1.00  0.99           C  
ATOM    182  CD  PRO A  11      -2.485  25.527  -6.411  1.00  0.99           C  
ATOM    183  HA  PRO A  11      -5.146  25.965  -4.862  1.00  0.99           H  
ATOM    184 1HB  PRO A  11      -4.303  27.598  -7.257  1.00  0.99           H  
ATOM    185 2HB  PRO A  11      -4.471  28.096  -5.567  1.00  0.99           H  
ATOM    186 1HG  PRO A  11      -1.998  27.651  -6.548  1.00  0.99           H  
ATOM    187 2HG  PRO A  11      -2.398  27.110  -4.915  1.00  0.99           H  
ATOM    188 1HD  PRO A  11      -2.212  25.491  -7.466  1.00  0.99           H  
ATOM    189 2HD  PRO A  11      -1.731  25.047  -5.758  1.00  0.99           H  
ATOM    190  N   PHE A  12      -7.228  26.034  -6.204  1.00  0.82           N  
ATOM    191  CA  PHE A  12      -8.461  25.929  -6.953  1.00  0.82           C  
ATOM    192  C   PHE A  12      -9.499  26.922  -6.451  1.00  0.82           C  
ATOM    193  O   PHE A  12      -9.433  27.414  -5.314  1.00  0.82           O  
ATOM    194  CB  PHE A  12      -9.090  24.534  -6.827  1.00  0.82           C  
ATOM    195  CG  PHE A  12      -9.717  24.215  -5.485  1.00  0.82           C  
ATOM    196  CD1 PHE A  12     -11.074  24.478  -5.287  1.00  0.82           C  
ATOM    197  CD2 PHE A  12      -9.007  23.664  -4.448  1.00  0.82           C  
ATOM    198  CE1 PHE A  12     -11.694  24.209  -4.100  1.00  0.82           C  
ATOM    199  CE2 PHE A  12      -9.639  23.391  -3.238  1.00  0.82           C  
ATOM    200  CZ  PHE A  12     -10.976  23.667  -3.071  1.00  0.82           C  
ATOM    201  H   PHE A  12      -7.252  26.250  -5.212  1.00  0.82           H  
ATOM    202  HA  PHE A  12      -8.244  26.141  -7.995  1.00  0.82           H  
ATOM    203 1HB  PHE A  12      -9.854  24.437  -7.586  1.00  0.82           H  
ATOM    204 2HB  PHE A  12      -8.328  23.782  -7.025  1.00  0.82           H  
ATOM    205  HD1 PHE A  12     -11.647  24.910  -6.100  1.00  0.82           H  
ATOM    206  HD2 PHE A  12      -7.947  23.448  -4.583  1.00  0.82           H  
ATOM    207  HE1 PHE A  12     -12.755  24.428  -3.978  1.00  0.82           H  
ATOM    208  HE2 PHE A  12      -9.084  22.956  -2.416  1.00  0.82           H  
ATOM    209  HZ  PHE A  12     -11.462  23.446  -2.123  1.00  0.82           H  
ATOM    210  N   THR A  13     -10.489  27.183  -7.289  1.00  0.73           N  
ATOM    211  CA  THR A  13     -11.608  28.000  -6.863  1.00  0.73           C  
ATOM    212  C   THR A  13     -12.919  27.292  -7.171  1.00  0.73           C  
ATOM    213  O   THR A  13     -13.120  26.790  -8.273  1.00  0.73           O  
ATOM    214  CB  THR A  13     -11.589  29.367  -7.564  1.00  0.73           C  
ATOM    215  OG1 THR A  13     -10.346  30.045  -7.292  1.00  0.73           O  
ATOM    216  CG2 THR A  13     -12.733  30.233  -7.095  1.00  0.73           C  
ATOM    217  H   THR A  13     -10.444  26.793  -8.230  1.00  0.73           H  
ATOM    218  HA  THR A  13     -11.550  28.151  -5.788  1.00  0.73           H  
ATOM    219  HB  THR A  13     -11.682  29.220  -8.632  1.00  0.73           H  
ATOM    220  HG1 THR A  13     -10.219  30.098  -6.334  1.00  0.73           H  
ATOM    221 1HG2 THR A  13     -12.662  31.172  -7.615  1.00  0.73           H  
ATOM    222 2HG2 THR A  13     -13.683  29.759  -7.314  1.00  0.73           H  
ATOM    223 3HG2 THR A  13     -12.657  30.399  -6.023  1.00  0.73           H  
ATOM    224  N   LYS A  14     -13.822  27.241  -6.210  1.00  0.70           N  
ATOM    225  CA  LYS A  14     -15.123  26.670  -6.483  1.00  0.70           C  
ATOM    226  C   LYS A  14     -16.025  27.774  -6.970  1.00  0.70           C  
ATOM    227  O   LYS A  14     -16.125  28.828  -6.320  1.00  0.70           O  
ATOM    228  CB  LYS A  14     -15.744  25.978  -5.282  1.00  0.70           C  
ATOM    229  CG  LYS A  14     -17.109  25.378  -5.630  1.00  0.70           C  
ATOM    230  CD  LYS A  14     -17.766  24.671  -4.478  1.00  0.70           C  
ATOM    231  CE  LYS A  14     -17.064  23.381  -4.172  1.00  0.70           C  
ATOM    232  NZ  LYS A  14     -17.857  22.535  -3.263  1.00  0.70           N  
ATOM    233  H   LYS A  14     -13.615  27.640  -5.306  1.00  0.70           H  
ATOM    234  HA  LYS A  14     -15.033  25.935  -7.283  1.00  0.70           H  
ATOM    235 1HB  LYS A  14     -15.093  25.174  -4.942  1.00  0.70           H  
ATOM    236 2HB  LYS A  14     -15.860  26.681  -4.467  1.00  0.70           H  
ATOM    237 1HG  LYS A  14     -17.780  26.169  -5.971  1.00  0.70           H  
ATOM    238 2HG  LYS A  14     -16.983  24.669  -6.454  1.00  0.70           H  
ATOM    239 1HD  LYS A  14     -17.735  25.303  -3.594  1.00  0.70           H  
ATOM    240 2HD  LYS A  14     -18.808  24.461  -4.726  1.00  0.70           H  
ATOM    241 1HE  LYS A  14     -16.884  22.845  -5.096  1.00  0.70           H  
ATOM    242 2HE  LYS A  14     -16.105  23.596  -3.700  1.00  0.70           H  
ATOM    243 1HZ  LYS A  14     -17.331  21.680  -3.097  1.00  0.70           H  
ATOM    244 2HZ  LYS A  14     -18.017  23.006  -2.393  1.00  0.70           H  
ATOM    245 3HZ  LYS A  14     -18.735  22.306  -3.699  1.00  0.70           H  
ATOM    246  N   MET A  15     -16.645  27.526  -8.119  1.00  0.70           N  
ATOM    247  CA  MET A  15     -17.531  28.461  -8.788  1.00  0.70           C  
ATOM    248  C   MET A  15     -18.825  27.832  -9.253  1.00  0.70           C  
ATOM    249  O   MET A  15     -18.960  26.608  -9.324  1.00  0.70           O  
ATOM    250  CB  MET A  15     -16.873  29.087 -10.002  1.00  0.70           C  
ATOM    251  CG  MET A  15     -15.693  29.921  -9.751  1.00  0.70           C  
ATOM    252  SD  MET A  15     -15.237  30.739 -11.234  1.00  0.70           S  
ATOM    253  CE  MET A  15     -16.726  31.724 -11.406  1.00  0.70           C  
ATOM    254  H   MET A  15     -16.483  26.619  -8.559  1.00  0.70           H  
ATOM    255  HA  MET A  15     -17.793  29.247  -8.083  1.00  0.70           H  
ATOM    256 1HB  MET A  15     -16.571  28.292 -10.686  1.00  0.70           H  
ATOM    257 2HB  MET A  15     -17.601  29.697 -10.529  1.00  0.70           H  
ATOM    258 1HG  MET A  15     -15.915  30.650  -8.996  1.00  0.70           H  
ATOM    259 2HG  MET A  15     -14.856  29.304  -9.420  1.00  0.70           H  
ATOM    260 1HE  MET A  15     -16.660  32.311 -12.279  1.00  0.70           H  
ATOM    261 2HE  MET A  15     -17.595  31.070 -11.484  1.00  0.70           H  
ATOM    262 3HE  MET A  15     -16.847  32.368 -10.541  1.00  0.70           H  
ATOM    263  N   HIS A  16     -19.774  28.678  -9.612  1.00  0.72           N  
ATOM    264  CA  HIS A  16     -21.019  28.163 -10.145  1.00  0.72           C  
ATOM    265  C   HIS A  16     -21.694  29.094 -11.138  1.00  0.72           C  
ATOM    266  O   HIS A  16     -21.338  30.269 -11.293  1.00  0.72           O  
ATOM    267  CB  HIS A  16     -22.015  27.820  -9.014  1.00  0.72           C  
ATOM    268  CG  HIS A  16     -22.538  28.968  -8.192  1.00  0.72           C  
ATOM    269  ND1 HIS A  16     -21.865  29.475  -7.109  1.00  0.72           N  
ATOM    270  CD2 HIS A  16     -23.688  29.678  -8.284  1.00  0.72           C  
ATOM    271  CE1 HIS A  16     -22.568  30.451  -6.564  1.00  0.72           C  
ATOM    272  NE2 HIS A  16     -23.685  30.596  -7.257  1.00  0.72           N  
ATOM    273  H   HIS A  16     -19.610  29.678  -9.510  1.00  0.72           H  
ATOM    274  HA  HIS A  16     -20.812  27.239 -10.677  1.00  0.72           H  
ATOM    275 1HB  HIS A  16     -22.878  27.309  -9.440  1.00  0.72           H  
ATOM    276 2HB  HIS A  16     -21.546  27.106  -8.333  1.00  0.72           H  
ATOM    277  HD2 HIS A  16     -24.472  29.538  -9.031  1.00  0.72           H  
ATOM    278  HE1 HIS A  16     -22.272  31.035  -5.692  1.00  0.72           H  
ATOM    279  HE2 HIS A  16     -24.417  31.266  -7.069  1.00  0.72           H  
ATOM    280  N   GLY A  17     -22.698  28.547 -11.810  1.00  0.74           N  
ATOM    281  CA  GLY A  17     -23.529  29.346 -12.704  1.00  0.74           C  
ATOM    282  C   GLY A  17     -24.606  28.493 -13.350  1.00  0.74           C  
ATOM    283  O   GLY A  17     -24.372  27.346 -13.735  1.00  0.74           O  
ATOM    284  H   GLY A  17     -22.877  27.547 -11.664  1.00  0.74           H  
ATOM    285 1HA  GLY A  17     -23.988  30.160 -12.143  1.00  0.74           H  
ATOM    286 2HA  GLY A  17     -22.906  29.800 -13.475  1.00  0.74           H  
ATOM    287  N   ALA A  18     -25.800  29.080 -13.468  1.00  0.75           N  
ATOM    288  CA  ALA A  18     -26.993  28.450 -14.039  1.00  0.75           C  
ATOM    289  C   ALA A  18     -27.274  27.112 -13.335  1.00  0.75           C  
ATOM    290  O   ALA A  18     -27.767  26.158 -13.927  1.00  0.75           O  
ATOM    291  CB  ALA A  18     -26.843  28.285 -15.542  1.00  0.75           C  
ATOM    292  H   ALA A  18     -25.892  30.026 -13.129  1.00  0.75           H  
ATOM    293  HA  ALA A  18     -27.845  29.106 -13.850  1.00  0.75           H  
ATOM    294 1HB  ALA A  18     -27.756  27.871 -15.935  1.00  0.75           H  
ATOM    295 2HB  ALA A  18     -26.674  29.260 -15.995  1.00  0.75           H  
ATOM    296 3HB  ALA A  18     -26.005  27.626 -15.768  1.00  0.75           H  
ATOM    297  N   GLY A  19     -26.931  27.058 -12.050  1.00  0.75           N  
ATOM    298  CA  GLY A  19     -27.159  25.912 -11.186  1.00  0.75           C  
ATOM    299  C   GLY A  19     -26.036  24.874 -11.157  1.00  0.75           C  
ATOM    300  O   GLY A  19     -26.019  24.037 -10.257  1.00  0.75           O  
ATOM    301  H   GLY A  19     -26.517  27.881 -11.645  1.00  0.75           H  
ATOM    302 1HA  GLY A  19     -27.333  26.273 -10.173  1.00  0.75           H  
ATOM    303 2HA  GLY A  19     -28.079  25.425 -11.493  1.00  0.75           H  
ATOM    304  N   ASN A  20     -25.074  24.938 -12.082  1.00  0.73           N  
ATOM    305  CA  ASN A  20     -24.007  23.927 -12.099  1.00  0.73           C  
ATOM    306  C   ASN A  20     -22.808  24.318 -11.235  1.00  0.73           C  
ATOM    307  O   ASN A  20     -22.462  25.504 -11.157  1.00  0.73           O  
ATOM    308  CB  ASN A  20     -23.568  23.651 -13.526  1.00  0.73           C  
ATOM    309  CG  ASN A  20     -24.620  22.924 -14.365  1.00  0.73           C  
ATOM    310  OD1 ASN A  20     -25.259  21.948 -13.942  1.00  0.73           O  
ATOM    311  ND2 ASN A  20     -24.789  23.401 -15.560  1.00  0.73           N  
ATOM    312  H   ASN A  20     -25.083  25.677 -12.786  1.00  0.73           H  
ATOM    313  HA  ASN A  20     -24.403  22.998 -11.683  1.00  0.73           H  
ATOM    314 1HB  ASN A  20     -23.345  24.601 -14.013  1.00  0.73           H  
ATOM    315 2HB  ASN A  20     -22.647  23.062 -13.516  1.00  0.73           H  
ATOM    316 1HD2 ASN A  20     -25.447  22.989 -16.221  1.00  0.73           H  
ATOM    317 2HD2 ASN A  20     -24.253  24.190 -15.856  1.00  0.73           H  
ATOM    318  N   ASP A  21     -22.156  23.309 -10.618  1.00  0.70           N  
ATOM    319  CA  ASP A  21     -20.947  23.527  -9.800  1.00  0.70           C  
ATOM    320  C   ASP A  21     -19.631  23.126 -10.492  1.00  0.70           C  
ATOM    321  O   ASP A  21     -19.488  21.998 -10.996  1.00  0.70           O  
ATOM    322  CB  ASP A  21     -21.061  22.821  -8.449  1.00  0.70           C  
ATOM    323  CG  ASP A  21     -22.096  23.468  -7.482  1.00  0.70           C  
ATOM    324  OD1 ASP A  21     -22.507  24.578  -7.714  1.00  0.70           O  
ATOM    325  OD2 ASP A  21     -22.422  22.842  -6.499  1.00  0.70           O  
ATOM    326  H   ASP A  21     -22.506  22.339 -10.716  1.00  0.70           H  
ATOM    327  HA  ASP A  21     -20.880  24.596  -9.591  1.00  0.70           H  
ATOM    328 1HB  ASP A  21     -21.345  21.774  -8.613  1.00  0.70           H  
ATOM    329 2HB  ASP A  21     -20.084  22.824  -7.961  1.00  0.70           H  
ATOM    330  N   PHE A  22     -18.658  24.039 -10.471  1.00  0.67           N  
ATOM    331  CA  PHE A  22     -17.366  23.816 -11.110  1.00  0.67           C  
ATOM    332  C   PHE A  22     -16.154  24.029 -10.184  1.00  0.67           C  
ATOM    333  O   PHE A  22     -16.165  24.888  -9.299  1.00  0.67           O  
ATOM    334  CB  PHE A  22     -17.204  24.808 -12.256  1.00  0.67           C  
ATOM    335  CG  PHE A  22     -18.243  24.741 -13.310  1.00  0.67           C  
ATOM    336  CD1 PHE A  22     -19.427  25.442 -13.157  1.00  0.67           C  
ATOM    337  CD2 PHE A  22     -18.047  24.029 -14.454  1.00  0.67           C  
ATOM    338  CE1 PHE A  22     -20.390  25.408 -14.130  1.00  0.67           C  
ATOM    339  CE2 PHE A  22     -18.999  23.993 -15.438  1.00  0.67           C  
ATOM    340  CZ  PHE A  22     -20.173  24.675 -15.274  1.00  0.67           C  
ATOM    341  H   PHE A  22     -18.830  24.937 -10.026  1.00  0.67           H  
ATOM    342  HA  PHE A  22     -17.355  22.806 -11.489  1.00  0.67           H  
ATOM    343 1HB  PHE A  22     -17.201  25.820 -11.852  1.00  0.67           H  
ATOM    344 2HB  PHE A  22     -16.236  24.648 -12.726  1.00  0.67           H  
ATOM    345  HD1 PHE A  22     -19.590  26.025 -12.249  1.00  0.67           H  
ATOM    346  HD2 PHE A  22     -17.114  23.485 -14.579  1.00  0.67           H  
ATOM    347  HE1 PHE A  22     -21.321  25.965 -13.990  1.00  0.67           H  
ATOM    348  HE2 PHE A  22     -18.823  23.416 -16.346  1.00  0.67           H  
ATOM    349  HZ  PHE A  22     -20.923  24.633 -16.043  1.00  0.67           H  
ATOM    350  N   VAL A  23     -15.072  23.298 -10.450  1.00  0.66           N  
ATOM    351  CA  VAL A  23     -13.792  23.564  -9.771  1.00  0.66           C  
ATOM    352  C   VAL A  23     -12.823  24.136 -10.760  1.00  0.66           C  
ATOM    353  O   VAL A  23     -12.499  23.495 -11.753  1.00  0.66           O  
ATOM    354  CB  VAL A  23     -13.166  22.300  -9.205  1.00  0.66           C  
ATOM    355  CG1 VAL A  23     -11.849  22.588  -8.558  1.00  0.66           C  
ATOM    356  CG2 VAL A  23     -14.059  21.734  -8.283  1.00  0.66           C  
ATOM    357  H   VAL A  23     -15.152  22.553 -11.143  1.00  0.66           H  
ATOM    358  HA  VAL A  23     -13.947  24.287  -8.967  1.00  0.66           H  
ATOM    359  HB  VAL A  23     -12.996  21.606 -10.019  1.00  0.66           H  
ATOM    360 1HG1 VAL A  23     -11.420  21.673  -8.172  1.00  0.66           H  
ATOM    361 2HG1 VAL A  23     -11.177  23.025  -9.291  1.00  0.66           H  
ATOM    362 3HG1 VAL A  23     -12.008  23.284  -7.748  1.00  0.66           H  
ATOM    363 1HG2 VAL A  23     -13.653  20.804  -7.927  1.00  0.66           H  
ATOM    364 2HG2 VAL A  23     -14.241  22.422  -7.457  1.00  0.66           H  
ATOM    365 3HG2 VAL A  23     -14.936  21.570  -8.802  1.00  0.66           H  
ATOM    366  N   VAL A  24     -12.347  25.327 -10.496  1.00  0.66           N  
ATOM    367  CA  VAL A  24     -11.482  25.988 -11.432  1.00  0.66           C  
ATOM    368  C   VAL A  24     -10.031  25.856 -10.986  1.00  0.66           C  
ATOM    369  O   VAL A  24      -9.699  26.170  -9.844  1.00  0.66           O  
ATOM    370  CB  VAL A  24     -11.927  27.442 -11.548  1.00  0.66           C  
ATOM    371  CG1 VAL A  24     -11.107  28.095 -12.463  1.00  0.66           C  
ATOM    372  CG2 VAL A  24     -13.368  27.491 -11.974  1.00  0.66           C  
ATOM    373  H   VAL A  24     -12.630  25.810  -9.654  1.00  0.66           H  
ATOM    374  HA  VAL A  24     -11.598  25.519 -12.401  1.00  0.66           H  
ATOM    375  HB  VAL A  24     -11.820  27.939 -10.592  1.00  0.66           H  
ATOM    376 1HG1 VAL A  24     -11.419  29.106 -12.568  1.00  0.66           H  
ATOM    377 2HG1 VAL A  24     -10.071  28.053 -12.128  1.00  0.66           H  
ATOM    378 3HG1 VAL A  24     -11.230  27.569 -13.400  1.00  0.66           H  
ATOM    379 1HG2 VAL A  24     -13.675  28.516 -12.066  1.00  0.66           H  
ATOM    380 2HG2 VAL A  24     -13.461  27.004 -12.920  1.00  0.66           H  
ATOM    381 3HG2 VAL A  24     -13.995  26.985 -11.235  1.00  0.66           H  
ATOM    382  N   LEU A  25      -9.174  25.317 -11.854  1.00  0.69           N  
ATOM    383  CA  LEU A  25      -7.786  25.040 -11.456  1.00  0.69           C  
ATOM    384  C   LEU A  25      -6.769  25.953 -12.131  1.00  0.69           C  
ATOM    385  O   LEU A  25      -6.808  26.146 -13.347  1.00  0.69           O  
ATOM    386  CB  LEU A  25      -7.445  23.601 -11.831  1.00  0.69           C  
ATOM    387  CG  LEU A  25      -8.366  22.516 -11.269  1.00  0.69           C  
ATOM    388  CD1 LEU A  25      -7.946  21.153 -11.832  1.00  0.69           C  
ATOM    389  CD2 LEU A  25      -8.305  22.551  -9.764  1.00  0.69           C  
ATOM    390  H   LEU A  25      -9.511  25.105 -12.794  1.00  0.69           H  
ATOM    391  HA  LEU A  25      -7.697  25.163 -10.377  1.00  0.69           H  
ATOM    392 1HB  LEU A  25      -7.439  23.506 -12.901  1.00  0.69           H  
ATOM    393 2HB  LEU A  25      -6.445  23.409 -11.476  1.00  0.69           H  
ATOM    394  HG  LEU A  25      -9.396  22.707 -11.587  1.00  0.69           H  
ATOM    395 1HD1 LEU A  25      -8.599  20.385 -11.442  1.00  0.69           H  
ATOM    396 2HD1 LEU A  25      -8.019  21.175 -12.920  1.00  0.69           H  
ATOM    397 3HD1 LEU A  25      -6.943  20.924 -11.552  1.00  0.69           H  
ATOM    398 1HD2 LEU A  25      -8.965  21.796  -9.347  1.00  0.69           H  
ATOM    399 2HD2 LEU A  25      -7.299  22.370  -9.424  1.00  0.69           H  
ATOM    400 3HD2 LEU A  25      -8.619  23.531  -9.437  1.00  0.69           H  
ATOM    401  N   ASP A  26      -5.777  26.438 -11.380  1.00  0.76           N  
ATOM    402  CA  ASP A  26      -4.768  27.268 -12.057  1.00  0.76           C  
ATOM    403  C   ASP A  26      -3.625  26.414 -12.592  1.00  0.76           C  
ATOM    404  O   ASP A  26      -2.690  26.059 -11.861  1.00  0.76           O  
ATOM    405  CB  ASP A  26      -4.212  28.363 -11.164  1.00  0.76           C  
ATOM    406  CG  ASP A  26      -3.249  29.337 -11.914  1.00  0.76           C  
ATOM    407  OD1 ASP A  26      -2.729  29.013 -12.991  1.00  0.76           O  
ATOM    408  OD2 ASP A  26      -3.085  30.422 -11.407  1.00  0.76           O  
ATOM    409  H   ASP A  26      -5.745  26.247 -10.371  1.00  0.76           H  
ATOM    410  HA  ASP A  26      -5.241  27.758 -12.909  1.00  0.76           H  
ATOM    411 1HB  ASP A  26      -5.022  28.920 -10.712  1.00  0.76           H  
ATOM    412 2HB  ASP A  26      -3.655  27.900 -10.346  1.00  0.76           H  
ATOM    413  N   LEU A  27      -3.702  26.078 -13.871  1.00  0.85           N  
ATOM    414  CA  LEU A  27      -2.762  25.148 -14.445  1.00  0.85           C  
ATOM    415  C   LEU A  27      -1.667  25.879 -15.193  1.00  0.85           C  
ATOM    416  O   LEU A  27      -0.885  25.261 -15.916  1.00  0.85           O  
ATOM    417  CB  LEU A  27      -3.480  24.184 -15.373  1.00  0.85           C  
ATOM    418  CG  LEU A  27      -4.577  23.417 -14.729  1.00  0.85           C  
ATOM    419  CD1 LEU A  27      -5.153  22.491 -15.753  1.00  0.85           C  
ATOM    420  CD2 LEU A  27      -4.051  22.729 -13.500  1.00  0.85           C  
ATOM    421  H   LEU A  27      -4.430  26.456 -14.473  1.00  0.85           H  
ATOM    422  HA  LEU A  27      -2.298  24.574 -13.644  1.00  0.85           H  
ATOM    423 1HB  LEU A  27      -3.893  24.716 -16.203  1.00  0.85           H  
ATOM    424 2HB  LEU A  27      -2.752  23.469 -15.756  1.00  0.85           H  
ATOM    425  HG  LEU A  27      -5.376  24.100 -14.432  1.00  0.85           H  
ATOM    426 1HD1 LEU A  27      -5.970  21.940 -15.315  1.00  0.85           H  
ATOM    427 2HD1 LEU A  27      -5.512  23.071 -16.604  1.00  0.85           H  
ATOM    428 3HD1 LEU A  27      -4.382  21.803 -16.090  1.00  0.85           H  
ATOM    429 1HD2 LEU A  27      -4.846  22.166 -13.022  1.00  0.85           H  
ATOM    430 2HD2 LEU A  27      -3.251  22.067 -13.782  1.00  0.85           H  
ATOM    431 3HD2 LEU A  27      -3.665  23.467 -12.808  1.00  0.85           H  
ATOM    432  N   ARG A  28      -1.614  27.210 -15.054  1.00  0.97           N  
ATOM    433  CA  ARG A  28      -0.525  27.928 -15.691  1.00  0.97           C  
ATOM    434  C   ARG A  28       0.739  27.562 -14.916  1.00  0.97           C  
ATOM    435  O   ARG A  28       1.801  27.326 -15.492  1.00  0.97           O  
ATOM    436  CB  ARG A  28      -0.750  29.439 -15.656  1.00  0.97           C  
ATOM    437  CG  ARG A  28      -1.852  29.994 -16.573  1.00  0.97           C  
ATOM    438  CD  ARG A  28      -1.978  31.475 -16.397  1.00  0.97           C  
ATOM    439  NE  ARG A  28      -3.016  32.077 -17.228  1.00  0.97           N  
ATOM    440  CZ  ARG A  28      -2.838  32.558 -18.476  1.00  0.97           C  
ATOM    441  NH1 ARG A  28      -1.666  32.520 -19.039  1.00  0.97           N  
ATOM    442  NH2 ARG A  28      -3.855  33.085 -19.124  1.00  0.97           N  
ATOM    443  H   ARG A  28      -2.277  27.716 -14.449  1.00  0.97           H  
ATOM    444  HA  ARG A  28      -0.427  27.603 -16.727  1.00  0.97           H  
ATOM    445 1HB  ARG A  28      -0.987  29.742 -14.636  1.00  0.97           H  
ATOM    446 2HB  ARG A  28       0.178  29.941 -15.933  1.00  0.97           H  
ATOM    447 1HG  ARG A  28      -1.603  29.787 -17.614  1.00  0.97           H  
ATOM    448 2HG  ARG A  28      -2.804  29.522 -16.319  1.00  0.97           H  
ATOM    449 1HD  ARG A  28      -2.215  31.687 -15.353  1.00  0.97           H  
ATOM    450 2HD  ARG A  28      -1.026  31.941 -16.654  1.00  0.97           H  
ATOM    451  HE  ARG A  28      -3.941  32.126 -16.843  1.00  0.97           H  
ATOM    452 1HH1 ARG A  28      -0.857  32.119 -18.544  1.00  0.97           H  
ATOM    453 2HH1 ARG A  28      -1.534  32.892 -19.965  1.00  0.97           H  
ATOM    454 1HH2 ARG A  28      -4.755  33.135 -18.673  1.00  0.97           H  
ATOM    455 2HH2 ARG A  28      -3.739  33.459 -20.085  1.00  0.97           H  
ATOM    456  N   ASP A  29       0.588  27.500 -13.584  1.00  1.11           N  
ATOM    457  CA  ASP A  29       1.673  27.144 -12.674  1.00  1.11           C  
ATOM    458  C   ASP A  29       1.589  25.723 -12.081  1.00  1.11           C  
ATOM    459  O   ASP A  29       2.623  25.127 -11.774  1.00  1.11           O  
ATOM    460  CB  ASP A  29       1.780  28.154 -11.525  1.00  1.11           C  
ATOM    461  CG  ASP A  29       2.145  29.574 -11.985  1.00  1.11           C  
ATOM    462  OD1 ASP A  29       3.127  29.722 -12.671  1.00  1.11           O  
ATOM    463  OD2 ASP A  29       1.459  30.493 -11.620  1.00  1.11           O  
ATOM    464  H   ASP A  29      -0.327  27.713 -13.202  1.00  1.11           H  
ATOM    465  HA  ASP A  29       2.604  27.198 -13.238  1.00  1.11           H  
ATOM    466 1HB  ASP A  29       0.825  28.196 -10.998  1.00  1.11           H  
ATOM    467 2HB  ASP A  29       2.531  27.812 -10.813  1.00  1.11           H  
ATOM    468  N   GLY A  30       0.377  25.192 -11.854  1.00  1.23           N  
ATOM    469  CA  GLY A  30       0.266  23.912 -11.164  1.00  1.23           C  
ATOM    470  C   GLY A  30       0.450  22.702 -12.086  1.00  1.23           C  
ATOM    471  O   GLY A  30       0.684  22.862 -13.280  1.00  1.23           O  
ATOM    472  H   GLY A  30      -0.490  25.665 -12.111  1.00  1.23           H  
ATOM    473 1HA  GLY A  30       0.997  23.880 -10.356  1.00  1.23           H  
ATOM    474 2HA  GLY A  30      -0.715  23.883 -10.708  1.00  1.23           H  
ATOM    475  N   PRO A  31       0.382  21.476 -11.531  1.00  1.31           N  
ATOM    476  CA  PRO A  31       0.527  20.194 -12.213  1.00  1.31           C  
ATOM    477  C   PRO A  31      -0.657  19.860 -13.106  1.00  1.31           C  
ATOM    478  O   PRO A  31      -1.772  20.300 -12.860  1.00  1.31           O  
ATOM    479  CB  PRO A  31       0.626  19.210 -11.045  1.00  1.31           C  
ATOM    480  CG  PRO A  31      -0.095  19.890  -9.904  1.00  1.31           C  
ATOM    481  CD  PRO A  31       0.213  21.353 -10.067  1.00  1.31           C  
ATOM    482  HA  PRO A  31       1.454  20.202 -12.799  1.00  1.31           H  
ATOM    483 1HB  PRO A  31       0.160  18.251 -11.330  1.00  1.31           H  
ATOM    484 2HB  PRO A  31       1.683  19.000 -10.821  1.00  1.31           H  
ATOM    485 1HG  PRO A  31      -1.166  19.685  -9.980  1.00  1.31           H  
ATOM    486 2HG  PRO A  31       0.236  19.483  -8.933  1.00  1.31           H  
ATOM    487 1HD  PRO A  31      -0.619  21.926  -9.691  1.00  1.31           H  
ATOM    488 2HD  PRO A  31       1.153  21.600  -9.547  1.00  1.31           H  
ATOM    489  N   ASP A  32      -0.415  19.023 -14.110  1.00  1.35           N  
ATOM    490  CA  ASP A  32      -1.464  18.583 -15.031  1.00  1.35           C  
ATOM    491  C   ASP A  32      -2.437  17.586 -14.383  1.00  1.35           C  
ATOM    492  O   ASP A  32      -1.991  16.546 -13.901  1.00  1.35           O  
ATOM    493  CB  ASP A  32      -0.798  17.883 -16.215  1.00  1.35           C  
ATOM    494  CG  ASP A  32      -0.014  18.832 -17.065  1.00  1.35           C  
ATOM    495  OD1 ASP A  32      -0.601  19.788 -17.524  1.00  1.35           O  
ATOM    496  OD2 ASP A  32       1.160  18.632 -17.230  1.00  1.35           O  
ATOM    497  H   ASP A  32       0.528  18.691 -14.251  1.00  1.35           H  
ATOM    498  HA  ASP A  32      -1.972  19.463 -15.402  1.00  1.35           H  
ATOM    499 1HB  ASP A  32      -0.131  17.101 -15.851  1.00  1.35           H  
ATOM    500 2HB  ASP A  32      -1.563  17.401 -16.828  1.00  1.35           H  
ATOM    501  N   PRO A  33      -3.751  17.876 -14.299  1.00  1.33           N  
ATOM    502  CA  PRO A  33      -4.757  16.986 -13.774  1.00  1.33           C  
ATOM    503  C   PRO A  33      -4.838  15.698 -14.553  1.00  1.33           C  
ATOM    504  O   PRO A  33      -4.771  15.699 -15.785  1.00  1.33           O  
ATOM    505  CB  PRO A  33      -6.052  17.794 -13.936  1.00  1.33           C  
ATOM    506  CG  PRO A  33      -5.599  19.208 -13.948  1.00  1.33           C  
ATOM    507  CD  PRO A  33      -4.278  19.181 -14.680  1.00  1.33           C  
ATOM    508  HA  PRO A  33      -4.532  16.781 -12.718  1.00  1.33           H  
ATOM    509 1HB  PRO A  33      -6.552  17.501 -14.870  1.00  1.33           H  
ATOM    510 2HB  PRO A  33      -6.759  17.570 -13.133  1.00  1.33           H  
ATOM    511 1HG  PRO A  33      -6.348  19.844 -14.403  1.00  1.33           H  
ATOM    512 2HG  PRO A  33      -5.473  19.563 -12.916  1.00  1.33           H  
ATOM    513 1HD  PRO A  33      -4.413  19.253 -15.767  1.00  1.33           H  
ATOM    514 2HD  PRO A  33      -3.684  19.972 -14.280  1.00  1.33           H  
ATOM    515  N   SER A  34      -5.056  14.620 -13.833  1.00  1.28           N  
ATOM    516  CA  SER A  34      -5.303  13.318 -14.414  1.00  1.28           C  
ATOM    517  C   SER A  34      -6.783  13.056 -14.214  1.00  1.28           C  
ATOM    518  O   SER A  34      -7.370  13.678 -13.327  1.00  1.28           O  
ATOM    519  CB  SER A  34      -4.482  12.268 -13.690  1.00  1.28           C  
ATOM    520  OG  SER A  34      -4.886  12.155 -12.335  1.00  1.28           O  
ATOM    521  H   SER A  34      -5.049  14.713 -12.829  1.00  1.28           H  
ATOM    522  HA  SER A  34      -5.042  13.343 -15.470  1.00  1.28           H  
ATOM    523 1HB  SER A  34      -4.583  11.305 -14.179  1.00  1.28           H  
ATOM    524 2HB  SER A  34      -3.429  12.542 -13.733  1.00  1.28           H  
ATOM    525  HG  SER A  34      -4.313  11.474 -11.948  1.00  1.28           H  
ATOM    526  N   PRO A  35      -7.435  12.165 -14.969  1.00  1.21           N  
ATOM    527  CA  PRO A  35      -8.793  11.730 -14.709  1.00  1.21           C  
ATOM    528  C   PRO A  35      -8.963  11.299 -13.251  1.00  1.21           C  
ATOM    529  O   PRO A  35     -10.001  11.542 -12.640  1.00  1.21           O  
ATOM    530  CB  PRO A  35      -8.949  10.564 -15.684  1.00  1.21           C  
ATOM    531  CG  PRO A  35      -8.038  10.933 -16.838  1.00  1.21           C  
ATOM    532  CD  PRO A  35      -6.829  11.587 -16.183  1.00  1.21           C  
ATOM    533  HA  PRO A  35      -9.489  12.547 -14.964  1.00  1.21           H  
ATOM    534 1HB  PRO A  35      -8.666   9.621 -15.191  1.00  1.21           H  
ATOM    535 2HB  PRO A  35     -10.002  10.466 -15.988  1.00  1.21           H  
ATOM    536 1HG  PRO A  35      -7.781  10.038 -17.423  1.00  1.21           H  
ATOM    537 2HG  PRO A  35      -8.572  11.618 -17.523  1.00  1.21           H  
ATOM    538 1HD  PRO A  35      -6.070  10.834 -15.936  1.00  1.21           H  
ATOM    539 2HD  PRO A  35      -6.448  12.372 -16.848  1.00  1.21           H  
ATOM    540  N   GLU A  36      -7.915  10.706 -12.654  1.00  1.15           N  
ATOM    541  CA  GLU A  36      -8.017  10.286 -11.260  1.00  1.15           C  
ATOM    542  C   GLU A  36      -8.167  11.502 -10.348  1.00  1.15           C  
ATOM    543  O   GLU A  36      -9.021  11.515  -9.457  1.00  1.15           O  
ATOM    544  CB  GLU A  36      -6.801   9.447 -10.866  1.00  1.15           C  
ATOM    545  CG  GLU A  36      -6.751   8.073 -11.534  1.00  1.15           C  
ATOM    546  CD  GLU A  36      -5.539   7.239 -11.146  1.00  1.15           C  
ATOM    547  OE1 GLU A  36      -4.563   7.783 -10.674  1.00  1.15           O  
ATOM    548  OE2 GLU A  36      -5.604   6.054 -11.323  1.00  1.15           O  
ATOM    549  H   GLU A  36      -7.064  10.526 -13.164  1.00  1.15           H  
ATOM    550  HA  GLU A  36      -8.908   9.670 -11.147  1.00  1.15           H  
ATOM    551 1HB  GLU A  36      -5.891   9.980 -11.120  1.00  1.15           H  
ATOM    552 2HB  GLU A  36      -6.801   9.294  -9.794  1.00  1.15           H  
ATOM    553 1HG  GLU A  36      -7.653   7.525 -11.265  1.00  1.15           H  
ATOM    554 2HG  GLU A  36      -6.756   8.215 -12.615  1.00  1.15           H  
ATOM    555  N   LEU A  37      -7.403  12.562 -10.631  1.00  1.10           N  
ATOM    556  CA  LEU A  37      -7.550  13.801  -9.873  1.00  1.10           C  
ATOM    557  C   LEU A  37      -8.910  14.412 -10.058  1.00  1.10           C  
ATOM    558  O   LEU A  37      -9.531  14.867  -9.099  1.00  1.10           O  
ATOM    559  CB  LEU A  37      -6.547  14.875 -10.256  1.00  1.10           C  
ATOM    560  CG  LEU A  37      -6.839  16.223  -9.544  1.00  1.10           C  
ATOM    561  CD1 LEU A  37      -6.754  16.034  -8.082  1.00  1.10           C  
ATOM    562  CD2 LEU A  37      -5.887  17.284 -10.010  1.00  1.10           C  
ATOM    563  H   LEU A  37      -6.702  12.494 -11.370  1.00  1.10           H  
ATOM    564  HA  LEU A  37      -7.419  13.568  -8.818  1.00  1.10           H  
ATOM    565 1HB  LEU A  37      -5.546  14.544  -9.987  1.00  1.10           H  
ATOM    566 2HB  LEU A  37      -6.596  15.042 -11.328  1.00  1.10           H  
ATOM    567  HG  LEU A  37      -7.855  16.532  -9.777  1.00  1.10           H  
ATOM    568 1HD1 LEU A  37      -6.984  16.972  -7.595  1.00  1.10           H  
ATOM    569 2HD1 LEU A  37      -7.464  15.273  -7.770  1.00  1.10           H  
ATOM    570 3HD1 LEU A  37      -5.760  15.733  -7.833  1.00  1.10           H  
ATOM    571 1HD2 LEU A  37      -6.113  18.222  -9.506  1.00  1.10           H  
ATOM    572 2HD2 LEU A  37      -4.872  16.977  -9.784  1.00  1.10           H  
ATOM    573 3HD2 LEU A  37      -5.992  17.416 -11.057  1.00  1.10           H  
ATOM    574  N   CYS A  38      -9.346  14.487 -11.307  1.00  1.06           N  
ATOM    575  CA  CYS A  38     -10.593  15.146 -11.621  1.00  1.06           C  
ATOM    576  C   CYS A  38     -11.748  14.452 -10.909  1.00  1.06           C  
ATOM    577  O   CYS A  38     -12.622  15.116 -10.343  1.00  1.06           O  
ATOM    578  CB  CYS A  38     -10.781  15.138 -13.126  1.00  1.06           C  
ATOM    579  SG  CYS A  38      -9.591  16.220 -13.980  1.00  1.06           S  
ATOM    580  H   CYS A  38      -8.777  14.084 -12.053  1.00  1.06           H  
ATOM    581  HA  CYS A  38     -10.536  16.176 -11.282  1.00  1.06           H  
ATOM    582 1HB  CYS A  38     -10.650  14.129 -13.500  1.00  1.06           H  
ATOM    583 2HB  CYS A  38     -11.791  15.466 -13.378  1.00  1.06           H  
ATOM    584  HG  CYS A  38      -8.528  15.411 -13.775  1.00  1.06           H  
ATOM    585  N   ARG A  39     -11.716  13.118 -10.871  1.00  1.03           N  
ATOM    586  CA  ARG A  39     -12.726  12.356 -10.153  1.00  1.03           C  
ATOM    587  C   ARG A  39     -12.605  12.620  -8.651  1.00  1.03           C  
ATOM    588  O   ARG A  39     -13.609  12.789  -7.949  1.00  1.03           O  
ATOM    589  CB  ARG A  39     -12.531  10.871 -10.407  1.00  1.03           C  
ATOM    590  CG  ARG A  39     -12.866  10.389 -11.799  1.00  1.03           C  
ATOM    591  CD  ARG A  39     -12.436   8.978 -11.981  1.00  1.03           C  
ATOM    592  NE  ARG A  39     -12.691   8.489 -13.319  1.00  1.03           N  
ATOM    593  CZ  ARG A  39     -12.210   7.339 -13.821  1.00  1.03           C  
ATOM    594  NH1 ARG A  39     -11.445   6.558 -13.084  1.00  1.03           N  
ATOM    595  NH2 ARG A  39     -12.509   6.996 -15.060  1.00  1.03           N  
ATOM    596  H   ARG A  39     -10.985  12.612 -11.370  1.00  1.03           H  
ATOM    597  HA  ARG A  39     -13.713  12.662 -10.500  1.00  1.03           H  
ATOM    598 1HB  ARG A  39     -11.487  10.617 -10.224  1.00  1.03           H  
ATOM    599 2HB  ARG A  39     -13.134  10.301  -9.704  1.00  1.03           H  
ATOM    600 1HG  ARG A  39     -13.945  10.438 -11.937  1.00  1.03           H  
ATOM    601 2HG  ARG A  39     -12.385  11.013 -12.543  1.00  1.03           H  
ATOM    602 1HD  ARG A  39     -11.363   8.911 -11.795  1.00  1.03           H  
ATOM    603 2HD  ARG A  39     -12.968   8.342 -11.278  1.00  1.03           H  
ATOM    604  HE  ARG A  39     -13.276   9.061 -13.933  1.00  1.03           H  
ATOM    605 1HH1 ARG A  39     -11.216   6.827 -12.138  1.00  1.03           H  
ATOM    606 2HH1 ARG A  39     -11.086   5.694 -13.466  1.00  1.03           H  
ATOM    607 1HH2 ARG A  39     -13.100   7.603 -15.622  1.00  1.03           H  
ATOM    608 2HH2 ARG A  39     -12.156   6.136 -15.446  1.00  1.03           H  
ATOM    609  N   ALA A  40     -11.363  12.683  -8.143  1.00  1.01           N  
ATOM    610  CA  ALA A  40     -11.158  12.938  -6.727  1.00  1.01           C  
ATOM    611  C   ALA A  40     -11.719  14.287  -6.331  1.00  1.01           C  
ATOM    612  O   ALA A  40     -12.339  14.399  -5.287  1.00  1.01           O  
ATOM    613  CB  ALA A  40      -9.687  12.881  -6.373  1.00  1.01           C  
ATOM    614  H   ALA A  40     -10.549  12.521  -8.737  1.00  1.01           H  
ATOM    615  HA  ALA A  40     -11.690  12.169  -6.167  1.00  1.01           H  
ATOM    616 1HB  ALA A  40      -9.567  13.051  -5.307  1.00  1.01           H  
ATOM    617 2HB  ALA A  40      -9.290  11.901  -6.639  1.00  1.01           H  
ATOM    618 3HB  ALA A  40      -9.150  13.644  -6.920  1.00  1.01           H  
ATOM    619  N   LEU A  41     -11.528  15.305  -7.177  1.00  1.03           N  
ATOM    620  CA  LEU A  41     -12.056  16.637  -6.905  1.00  1.03           C  
ATOM    621  C   LEU A  41     -13.568  16.647  -6.945  1.00  1.03           C  
ATOM    622  O   LEU A  41     -14.229  17.209  -6.062  1.00  1.03           O  
ATOM    623  CB  LEU A  41     -11.562  17.628  -7.971  1.00  1.03           C  
ATOM    624  CG  LEU A  41     -10.115  18.067  -7.932  1.00  1.03           C  
ATOM    625  CD1 LEU A  41      -9.772  18.788  -9.221  1.00  1.03           C  
ATOM    626  CD2 LEU A  41      -9.935  19.023  -6.779  1.00  1.03           C  
ATOM    627  H   LEU A  41     -10.985  15.144  -8.021  1.00  1.03           H  
ATOM    628  HA  LEU A  41     -11.719  16.950  -5.918  1.00  1.03           H  
ATOM    629 1HB  LEU A  41     -11.726  17.174  -8.948  1.00  1.03           H  
ATOM    630 2HB  LEU A  41     -12.179  18.524  -7.914  1.00  1.03           H  
ATOM    631  HG  LEU A  41      -9.467  17.202  -7.817  1.00  1.03           H  
ATOM    632 1HD1 LEU A  41      -8.733  19.114  -9.186  1.00  1.03           H  
ATOM    633 2HD1 LEU A  41      -9.910  18.113 -10.061  1.00  1.03           H  
ATOM    634 3HD1 LEU A  41     -10.422  19.651  -9.343  1.00  1.03           H  
ATOM    635 1HD2 LEU A  41      -8.904  19.360  -6.747  1.00  1.03           H  
ATOM    636 2HD2 LEU A  41     -10.586  19.880  -6.906  1.00  1.03           H  
ATOM    637 3HD2 LEU A  41     -10.189  18.517  -5.854  1.00  1.03           H  
ATOM    638  N   ALA A  42     -14.125  15.997  -7.967  1.00  1.07           N  
ATOM    639  CA  ALA A  42     -15.561  15.950  -8.163  1.00  1.07           C  
ATOM    640  C   ALA A  42     -16.315  15.252  -7.050  1.00  1.07           C  
ATOM    641  O   ALA A  42     -17.414  15.686  -6.680  1.00  1.07           O  
ATOM    642  CB  ALA A  42     -15.857  15.288  -9.478  1.00  1.07           C  
ATOM    643  H   ALA A  42     -13.532  15.543  -8.665  1.00  1.07           H  
ATOM    644  HA  ALA A  42     -15.919  16.963  -8.182  1.00  1.07           H  
ATOM    645 1HB  ALA A  42     -16.931  15.304  -9.647  1.00  1.07           H  
ATOM    646 2HB  ALA A  42     -15.348  15.835 -10.270  1.00  1.07           H  
ATOM    647 3HB  ALA A  42     -15.501  14.258  -9.464  1.00  1.07           H  
ATOM    648  N   ASP A  43     -15.734  14.198  -6.476  1.00  1.14           N  
ATOM    649  CA  ASP A  43     -16.434  13.476  -5.430  1.00  1.14           C  
ATOM    650  C   ASP A  43     -16.878  14.447  -4.348  1.00  1.14           C  
ATOM    651  O   ASP A  43     -16.071  15.167  -3.755  1.00  1.14           O  
ATOM    652  CB  ASP A  43     -15.553  12.399  -4.820  1.00  1.14           C  
ATOM    653  CG  ASP A  43     -16.325  11.527  -3.875  1.00  1.14           C  
ATOM    654  OD1 ASP A  43     -16.850  10.525  -4.299  1.00  1.14           O  
ATOM    655  OD2 ASP A  43     -16.439  11.897  -2.713  1.00  1.14           O  
ATOM    656  H   ASP A  43     -14.830  13.859  -6.817  1.00  1.14           H  
ATOM    657  HA  ASP A  43     -17.317  13.006  -5.863  1.00  1.14           H  
ATOM    658 1HB  ASP A  43     -15.131  11.783  -5.618  1.00  1.14           H  
ATOM    659 2HB  ASP A  43     -14.713  12.863  -4.296  1.00  1.14           H  
ATOM    660  N   ARG A  44     -18.152  14.373  -3.991  1.00  1.20           N  
ATOM    661  CA  ARG A  44     -18.722  15.304  -3.032  1.00  1.20           C  
ATOM    662  C   ARG A  44     -18.461  14.968  -1.563  1.00  1.20           C  
ATOM    663  O   ARG A  44     -18.891  15.715  -0.682  1.00  1.20           O  
ATOM    664  CB  ARG A  44     -20.224  15.417  -3.281  1.00  1.20           C  
ATOM    665  CG  ARG A  44     -20.607  16.051  -4.665  1.00  1.20           C  
ATOM    666  CD  ARG A  44     -22.105  16.146  -4.859  1.00  1.20           C  
ATOM    667  NE  ARG A  44     -22.499  16.704  -6.188  1.00  1.20           N  
ATOM    668  CZ  ARG A  44     -23.784  16.984  -6.542  1.00  1.20           C  
ATOM    669  NH1 ARG A  44     -24.747  16.769  -5.669  1.00  1.20           N  
ATOM    670  NH2 ARG A  44     -24.103  17.471  -7.749  1.00  1.20           N  
ATOM    671  H   ARG A  44     -18.755  13.708  -4.456  1.00  1.20           H  
ATOM    672  HA  ARG A  44     -18.281  16.279  -3.225  1.00  1.20           H  
ATOM    673 1HB  ARG A  44     -20.673  14.424  -3.227  1.00  1.20           H  
ATOM    674 2HB  ARG A  44     -20.676  16.023  -2.497  1.00  1.20           H  
ATOM    675 1HG  ARG A  44     -20.190  17.056  -4.729  1.00  1.20           H  
ATOM    676 2HG  ARG A  44     -20.191  15.439  -5.471  1.00  1.20           H  
ATOM    677 1HD  ARG A  44     -22.540  15.150  -4.769  1.00  1.20           H  
ATOM    678 2HD  ARG A  44     -22.524  16.789  -4.086  1.00  1.20           H  
ATOM    679  HE  ARG A  44     -21.771  16.871  -6.876  1.00  1.20           H  
ATOM    680 1HH1 ARG A  44     -24.527  16.402  -4.754  1.00  1.20           H  
ATOM    681 2HH1 ARG A  44     -25.706  16.971  -5.915  1.00  1.20           H  
ATOM    682 1HH2 ARG A  44     -23.397  17.658  -8.485  1.00  1.20           H  
ATOM    683 2HH2 ARG A  44     -25.064  17.665  -7.970  1.00  1.20           H  
ATOM    684  N   HIS A  45     -17.771  13.859  -1.281  1.00  1.22           N  
ATOM    685  CA  HIS A  45     -17.505  13.494   0.105  1.00  1.22           C  
ATOM    686  C   HIS A  45     -16.002  13.471   0.403  1.00  1.22           C  
ATOM    687  O   HIS A  45     -15.585  13.716   1.538  1.00  1.22           O  
ATOM    688  CB  HIS A  45     -18.106  12.118   0.379  1.00  1.22           C  
ATOM    689  CG  HIS A  45     -19.574  12.079   0.117  1.00  1.22           C  
ATOM    690  ND1 HIS A  45     -20.495  12.723   0.914  1.00  1.22           N  
ATOM    691  CD2 HIS A  45     -20.278  11.491  -0.877  1.00  1.22           C  
ATOM    692  CE1 HIS A  45     -21.707  12.528   0.424  1.00  1.22           C  
ATOM    693  NE2 HIS A  45     -21.603  11.782  -0.664  1.00  1.22           N  
ATOM    694  H   HIS A  45     -17.416  13.251  -2.020  1.00  1.22           H  
ATOM    695  HA  HIS A  45     -17.968  14.215   0.775  1.00  1.22           H  
ATOM    696 1HB  HIS A  45     -17.620  11.378  -0.265  1.00  1.22           H  
ATOM    697 2HB  HIS A  45     -17.922  11.833   1.412  1.00  1.22           H  
ATOM    698  HD1 HIS A  45     -20.296  13.273   1.727  1.00  1.22           H  
ATOM    699  HD2 HIS A  45     -19.978  10.887  -1.736  1.00  1.22           H  
ATOM    700  HE1 HIS A  45     -22.579  12.959   0.915  1.00  1.22           H  
ATOM    701  N   LYS A  46     -15.192  13.198  -0.622  1.00  1.20           N  
ATOM    702  CA  LYS A  46     -13.740  13.096  -0.468  1.00  1.20           C  
ATOM    703  C   LYS A  46     -12.987  14.230  -1.171  1.00  1.20           C  
ATOM    704  O   LYS A  46     -11.805  14.458  -0.896  1.00  1.20           O  
ATOM    705  CB  LYS A  46     -13.242  11.747  -0.990  1.00  1.20           C  
ATOM    706  CG  LYS A  46     -13.836  10.527  -0.278  1.00  1.20           C  
ATOM    707  CD  LYS A  46     -13.439  10.480   1.197  1.00  1.20           C  
ATOM    708  CE  LYS A  46     -13.955   9.213   1.875  1.00  1.20           C  
ATOM    709  NZ  LYS A  46     -13.601   9.171   3.325  1.00  1.20           N  
ATOM    710  H   LYS A  46     -15.607  12.975  -1.527  1.00  1.20           H  
ATOM    711  HA  LYS A  46     -13.504  13.159   0.594  1.00  1.20           H  
ATOM    712 1HB  LYS A  46     -13.494  11.664  -2.050  1.00  1.20           H  
ATOM    713 2HB  LYS A  46     -12.159  11.700  -0.904  1.00  1.20           H  
ATOM    714 1HG  LYS A  46     -14.926  10.566  -0.359  1.00  1.20           H  
ATOM    715 2HG  LYS A  46     -13.491   9.620  -0.770  1.00  1.20           H  
ATOM    716 1HD  LYS A  46     -12.353  10.513   1.283  1.00  1.20           H  
ATOM    717 2HD  LYS A  46     -13.854  11.350   1.711  1.00  1.20           H  
ATOM    718 1HE  LYS A  46     -15.039   9.175   1.776  1.00  1.20           H  
ATOM    719 2HE  LYS A  46     -13.524   8.343   1.382  1.00  1.20           H  
ATOM    720 1HZ  LYS A  46     -13.961   8.322   3.737  1.00  1.20           H  
ATOM    721 2HZ  LYS A  46     -12.596   9.196   3.428  1.00  1.20           H  
ATOM    722 3HZ  LYS A  46     -14.007   9.971   3.793  1.00  1.20           H  
ATOM    723  N   GLY A  47     -13.657  14.898  -2.106  1.00  1.12           N  
ATOM    724  CA  GLY A  47     -13.078  15.934  -2.945  1.00  1.12           C  
ATOM    725  C   GLY A  47     -13.378  17.320  -2.440  1.00  1.12           C  
ATOM    726  O   GLY A  47     -13.269  17.612  -1.246  1.00  1.12           O  
ATOM    727  H   GLY A  47     -14.632  14.688  -2.300  1.00  1.12           H  
ATOM    728 1HA  GLY A  47     -12.009  15.781  -3.052  1.00  1.12           H  
ATOM    729 2HA  GLY A  47     -13.520  15.847  -3.933  1.00  1.12           H  
ATOM    730  N   VAL A  48     -13.697  18.199  -3.382  1.00  1.01           N  
ATOM    731  CA  VAL A  48     -14.012  19.567  -3.062  1.00  1.01           C  
ATOM    732  C   VAL A  48     -15.493  19.672  -3.391  1.00  1.01           C  
ATOM    733  O   VAL A  48     -16.232  20.473  -2.805  1.00  1.01           O  
ATOM    734  CB  VAL A  48     -13.126  20.534  -3.882  1.00  1.01           C  
ATOM    735  CG1 VAL A  48     -11.680  20.290  -3.549  1.00  1.01           C  
ATOM    736  CG2 VAL A  48     -13.311  20.342  -5.314  1.00  1.01           C  
ATOM    737  H   VAL A  48     -13.787  17.888  -4.348  1.00  1.01           H  
ATOM    738  HA  VAL A  48     -13.860  19.750  -1.999  1.00  1.01           H  
ATOM    739  HB  VAL A  48     -13.374  21.559  -3.615  1.00  1.01           H  
ATOM    740 1HG1 VAL A  48     -11.049  20.968  -4.119  1.00  1.01           H  
ATOM    741 2HG1 VAL A  48     -11.514  20.444  -2.484  1.00  1.01           H  
ATOM    742 3HG1 VAL A  48     -11.436  19.269  -3.815  1.00  1.01           H  
ATOM    743 1HG2 VAL A  48     -12.661  21.041  -5.832  1.00  1.01           H  
ATOM    744 2HG2 VAL A  48     -13.044  19.333  -5.582  1.00  1.01           H  
ATOM    745 3HG2 VAL A  48     -14.347  20.534  -5.587  1.00  1.01           H  
ATOM    746  N   GLY A  49     -15.901  18.784  -4.305  1.00  0.89           N  
ATOM    747  CA  GLY A  49     -17.259  18.576  -4.793  1.00  0.89           C  
ATOM    748  C   GLY A  49     -17.602  19.408  -6.019  1.00  0.89           C  
ATOM    749  O   GLY A  49     -17.555  20.638  -5.957  1.00  0.89           O  
ATOM    750  H   GLY A  49     -15.186  18.185  -4.721  1.00  0.89           H  
ATOM    751 1HA  GLY A  49     -17.375  17.523  -5.041  1.00  0.89           H  
ATOM    752 2HA  GLY A  49     -17.968  18.787  -3.995  1.00  0.89           H  
ATOM    753  N   CYS A  50     -17.994  18.748  -7.116  1.00  0.80           N  
ATOM    754  CA  CYS A  50     -18.434  19.473  -8.320  1.00  0.80           C  
ATOM    755  C   CYS A  50     -19.074  18.575  -9.358  1.00  0.80           C  
ATOM    756  O   CYS A  50     -19.065  17.351  -9.229  1.00  0.80           O  
ATOM    757  CB  CYS A  50     -17.301  20.210  -9.008  1.00  0.80           C  
ATOM    758  SG  CYS A  50     -16.024  19.167  -9.730  1.00  0.80           S  
ATOM    759  H   CYS A  50     -17.979  17.726  -7.098  1.00  0.80           H  
ATOM    760  HA  CYS A  50     -19.175  20.212  -8.018  1.00  0.80           H  
ATOM    761 1HB  CYS A  50     -17.698  20.814  -9.805  1.00  0.80           H  
ATOM    762 2HB  CYS A  50     -16.861  20.882  -8.308  1.00  0.80           H  
ATOM    763  HG  CYS A  50     -15.667  20.057 -10.679  1.00  0.80           H  
ATOM    764  N   ASP A  51     -19.602  19.199 -10.407  1.00  0.73           N  
ATOM    765  CA  ASP A  51     -20.122  18.476 -11.544  1.00  0.73           C  
ATOM    766  C   ASP A  51     -19.026  18.443 -12.619  1.00  0.73           C  
ATOM    767  O   ASP A  51     -18.845  17.432 -13.308  1.00  0.73           O  
ATOM    768  CB  ASP A  51     -21.374  19.196 -12.050  1.00  0.73           C  
ATOM    769  CG  ASP A  51     -22.458  19.259 -10.960  1.00  0.73           C  
ATOM    770  OD1 ASP A  51     -22.800  18.211 -10.422  1.00  0.73           O  
ATOM    771  OD2 ASP A  51     -22.925  20.359 -10.651  1.00  0.73           O  
ATOM    772  H   ASP A  51     -19.613  20.213 -10.449  1.00  0.73           H  
ATOM    773  HA  ASP A  51     -20.368  17.457 -11.251  1.00  0.73           H  
ATOM    774 1HB  ASP A  51     -21.112  20.219 -12.330  1.00  0.73           H  
ATOM    775 2HB  ASP A  51     -21.767  18.695 -12.933  1.00  0.73           H  
ATOM    776  N   LEU A  52     -18.315  19.575 -12.759  1.00  0.69           N  
ATOM    777  CA  LEU A  52     -17.217  19.717 -13.724  1.00  0.69           C  
ATOM    778  C   LEU A  52     -15.947  20.372 -13.148  1.00  0.69           C  
ATOM    779  O   LEU A  52     -15.984  21.080 -12.138  1.00  0.69           O  
ATOM    780  CB  LEU A  52     -17.665  20.482 -14.969  1.00  0.69           C  
ATOM    781  CG  LEU A  52     -18.717  19.802 -15.852  1.00  0.69           C  
ATOM    782  CD1 LEU A  52     -20.107  20.373 -15.546  1.00  0.69           C  
ATOM    783  CD2 LEU A  52     -18.327  19.987 -17.302  1.00  0.69           C  
ATOM    784  H   LEU A  52     -18.560  20.370 -12.169  1.00  0.69           H  
ATOM    785  HA  LEU A  52     -16.937  18.716 -14.050  1.00  0.69           H  
ATOM    786 1HB  LEU A  52     -18.104  21.380 -14.633  1.00  0.69           H  
ATOM    787 2HB  LEU A  52     -16.791  20.716 -15.583  1.00  0.69           H  
ATOM    788  HG  LEU A  52     -18.743  18.741 -15.627  1.00  0.69           H  
ATOM    789 1HD1 LEU A  52     -20.849  19.871 -16.166  1.00  0.69           H  
ATOM    790 2HD1 LEU A  52     -20.345  20.219 -14.514  1.00  0.69           H  
ATOM    791 3HD1 LEU A  52     -20.125  21.430 -15.757  1.00  0.69           H  
ATOM    792 1HD2 LEU A  52     -19.054  19.490 -17.944  1.00  0.69           H  
ATOM    793 2HD2 LEU A  52     -18.295  21.049 -17.542  1.00  0.69           H  
ATOM    794 3HD2 LEU A  52     -17.342  19.546 -17.462  1.00  0.69           H  
ATOM    795  N   VAL A  53     -14.827  20.138 -13.815  1.00  0.68           N  
ATOM    796  CA  VAL A  53     -13.547  20.756 -13.468  1.00  0.68           C  
ATOM    797  C   VAL A  53     -13.045  21.589 -14.667  1.00  0.68           C  
ATOM    798  O   VAL A  53     -13.052  21.115 -15.799  1.00  0.68           O  
ATOM    799  CB  VAL A  53     -12.519  19.666 -13.077  1.00  0.68           C  
ATOM    800  CG1 VAL A  53     -11.195  20.300 -12.757  1.00  0.68           C  
ATOM    801  CG2 VAL A  53     -13.025  18.851 -11.863  1.00  0.68           C  
ATOM    802  H   VAL A  53     -14.880  19.518 -14.619  1.00  0.68           H  
ATOM    803  HA  VAL A  53     -13.689  21.421 -12.618  1.00  0.68           H  
ATOM    804  HB  VAL A  53     -12.374  18.998 -13.919  1.00  0.68           H  
ATOM    805 1HG1 VAL A  53     -10.485  19.516 -12.506  1.00  0.68           H  
ATOM    806 2HG1 VAL A  53     -10.831  20.858 -13.617  1.00  0.68           H  
ATOM    807 3HG1 VAL A  53     -11.310  20.981 -11.910  1.00  0.68           H  
ATOM    808 1HG2 VAL A  53     -12.294  18.082 -11.610  1.00  0.68           H  
ATOM    809 2HG2 VAL A  53     -13.162  19.509 -11.012  1.00  0.68           H  
ATOM    810 3HG2 VAL A  53     -13.972  18.372 -12.107  1.00  0.68           H  
ATOM    811  N   LEU A  54     -12.676  22.850 -14.434  1.00  0.67           N  
ATOM    812  CA  LEU A  54     -12.224  23.753 -15.501  1.00  0.67           C  
ATOM    813  C   LEU A  54     -10.768  24.191 -15.297  1.00  0.67           C  
ATOM    814  O   LEU A  54     -10.492  25.026 -14.435  1.00  0.67           O  
ATOM    815  CB  LEU A  54     -13.090  25.016 -15.493  1.00  0.67           C  
ATOM    816  CG  LEU A  54     -14.609  24.814 -15.557  1.00  0.67           C  
ATOM    817  CD1 LEU A  54     -15.320  26.157 -15.362  1.00  0.67           C  
ATOM    818  CD2 LEU A  54     -14.971  24.219 -16.859  1.00  0.67           C  
ATOM    819  H   LEU A  54     -12.680  23.179 -13.478  1.00  0.67           H  
ATOM    820  HA  LEU A  54     -12.304  23.243 -16.460  1.00  0.67           H  
ATOM    821 1HB  LEU A  54     -12.870  25.565 -14.592  1.00  0.67           H  
ATOM    822 2HB  LEU A  54     -12.803  25.633 -16.345  1.00  0.67           H  
ATOM    823  HG  LEU A  54     -14.911  24.146 -14.756  1.00  0.67           H  
ATOM    824 1HD1 LEU A  54     -16.387  26.023 -15.398  1.00  0.67           H  
ATOM    825 2HD1 LEU A  54     -15.058  26.579 -14.407  1.00  0.67           H  
ATOM    826 3HD1 LEU A  54     -15.034  26.837 -16.140  1.00  0.67           H  
ATOM    827 1HD2 LEU A  54     -16.046  24.056 -16.910  1.00  0.67           H  
ATOM    828 2HD2 LEU A  54     -14.667  24.894 -17.658  1.00  0.67           H  
ATOM    829 3HD2 LEU A  54     -14.449  23.274 -16.956  1.00  0.67           H  
ATOM    830  N   GLY A  55      -9.837  23.664 -16.075  1.00  0.68           N  
ATOM    831  CA  GLY A  55      -8.445  24.044 -15.863  1.00  0.68           C  
ATOM    832  C   GLY A  55      -8.041  25.223 -16.741  1.00  0.68           C  
ATOM    833  O   GLY A  55      -8.409  25.272 -17.915  1.00  0.68           O  
ATOM    834  H   GLY A  55     -10.091  22.997 -16.798  1.00  0.68           H  
ATOM    835 1HA  GLY A  55      -8.284  24.299 -14.820  1.00  0.68           H  
ATOM    836 2HA  GLY A  55      -7.820  23.190 -16.087  1.00  0.68           H  
ATOM    837  N   ILE A  56      -7.220  26.128 -16.193  1.00  0.69           N  
ATOM    838  CA  ILE A  56      -6.692  27.285 -16.936  1.00  0.69           C  
ATOM    839  C   ILE A  56      -5.217  27.165 -17.259  1.00  0.69           C  
ATOM    840  O   ILE A  56      -4.387  27.027 -16.365  1.00  0.69           O  
ATOM    841  CB  ILE A  56      -6.887  28.596 -16.166  1.00  0.69           C  
ATOM    842  CG1 ILE A  56      -8.338  28.837 -15.971  1.00  0.69           C  
ATOM    843  CG2 ILE A  56      -6.208  29.770 -16.932  1.00  0.69           C  
ATOM    844  CD1 ILE A  56      -8.902  28.246 -14.804  1.00  0.69           C  
ATOM    845  H   ILE A  56      -6.996  26.031 -15.204  1.00  0.69           H  
ATOM    846  HA  ILE A  56      -7.224  27.359 -17.882  1.00  0.69           H  
ATOM    847  HB  ILE A  56      -6.439  28.505 -15.174  1.00  0.69           H  
ATOM    848 1HG1 ILE A  56      -8.521  29.905 -15.947  1.00  0.69           H  
ATOM    849 2HG1 ILE A  56      -8.872  28.399 -16.766  1.00  0.69           H  
ATOM    850 1HG2 ILE A  56      -6.342  30.696 -16.390  1.00  0.69           H  
ATOM    851 2HG2 ILE A  56      -5.145  29.567 -17.036  1.00  0.69           H  
ATOM    852 3HG2 ILE A  56      -6.646  29.866 -17.920  1.00  0.69           H  
ATOM    853 1HD1 ILE A  56      -9.940  28.501 -14.835  1.00  0.69           H  
ATOM    854 2HD1 ILE A  56      -8.781  27.170 -14.819  1.00  0.69           H  
ATOM    855 3HD1 ILE A  56      -8.441  28.629 -13.909  1.00  0.69           H  
ATOM    856  N   ARG A  57      -4.897  27.252 -18.542  1.00  0.70           N  
ATOM    857  CA  ARG A  57      -3.546  27.113 -19.064  1.00  0.70           C  
ATOM    858  C   ARG A  57      -3.142  28.291 -19.938  1.00  0.70           C  
ATOM    859  O   ARG A  57      -3.962  29.152 -20.268  1.00  0.70           O  
ATOM    860  CB  ARG A  57      -3.439  25.872 -19.919  1.00  0.70           C  
ATOM    861  CG  ARG A  57      -3.650  24.579 -19.232  1.00  0.70           C  
ATOM    862  CD  ARG A  57      -3.524  23.491 -20.199  1.00  0.70           C  
ATOM    863  NE  ARG A  57      -3.791  22.220 -19.621  1.00  0.70           N  
ATOM    864  CZ  ARG A  57      -2.879  21.491 -18.973  1.00  0.70           C  
ATOM    865  NH1 ARG A  57      -1.661  21.944 -18.813  1.00  0.70           N  
ATOM    866  NH2 ARG A  57      -3.175  20.313 -18.491  1.00  0.70           N  
ATOM    867  H   ARG A  57      -5.641  27.377 -19.226  1.00  0.70           H  
ATOM    868  HA  ARG A  57      -2.852  27.040 -18.226  1.00  0.70           H  
ATOM    869 1HB  ARG A  57      -4.179  25.932 -20.713  1.00  0.70           H  
ATOM    870 2HB  ARG A  57      -2.461  25.836 -20.397  1.00  0.70           H  
ATOM    871 1HG  ARG A  57      -2.900  24.446 -18.450  1.00  0.70           H  
ATOM    872 2HG  ARG A  57      -4.651  24.544 -18.797  1.00  0.70           H  
ATOM    873 1HD  ARG A  57      -4.241  23.646 -21.009  1.00  0.70           H  
ATOM    874 2HD  ARG A  57      -2.514  23.477 -20.605  1.00  0.70           H  
ATOM    875  HE  ARG A  57      -4.731  21.825 -19.757  1.00  0.70           H  
ATOM    876 1HH1 ARG A  57      -1.395  22.843 -19.170  1.00  0.70           H  
ATOM    877 2HH1 ARG A  57      -0.982  21.347 -18.318  1.00  0.70           H  
ATOM    878 1HH2 ARG A  57      -4.098  19.917 -18.604  1.00  0.70           H  
ATOM    879 2HH2 ARG A  57      -2.423  19.811 -18.009  1.00  0.70           H  
ATOM    880  N   GLU A  58      -1.871  28.321 -20.318  1.00  0.71           N  
ATOM    881  CA  GLU A  58      -1.377  29.324 -21.246  1.00  0.71           C  
ATOM    882  C   GLU A  58      -2.090  29.090 -22.587  1.00  0.71           C  
ATOM    883  O   GLU A  58      -2.453  27.952 -22.870  1.00  0.71           O  
ATOM    884  CB  GLU A  58       0.138  29.152 -21.415  1.00  0.71           C  
ATOM    885  CG  GLU A  58       0.969  29.385 -20.158  1.00  0.71           C  
ATOM    886  CD  GLU A  58       0.995  30.813 -19.699  1.00  0.71           C  
ATOM    887  OE1 GLU A  58       1.265  31.682 -20.491  1.00  0.71           O  
ATOM    888  OE2 GLU A  58       0.735  31.036 -18.537  1.00  0.71           O  
ATOM    889  H   GLU A  58      -1.234  27.613 -19.977  1.00  0.71           H  
ATOM    890  HA  GLU A  58      -1.615  30.309 -20.855  1.00  0.71           H  
ATOM    891 1HB  GLU A  58       0.336  28.132 -21.740  1.00  0.71           H  
ATOM    892 2HB  GLU A  58       0.518  29.803 -22.191  1.00  0.71           H  
ATOM    893 1HG  GLU A  58       0.560  28.770 -19.353  1.00  0.71           H  
ATOM    894 2HG  GLU A  58       1.988  29.052 -20.347  1.00  0.71           H  
ATOM    895  N   PRO A  59      -2.299  30.118 -23.422  1.00  0.72           N  
ATOM    896  CA  PRO A  59      -2.943  30.039 -24.727  1.00  0.72           C  
ATOM    897  C   PRO A  59      -2.100  29.281 -25.737  1.00  0.72           C  
ATOM    898  O   PRO A  59      -0.876  29.222 -25.604  1.00  0.72           O  
ATOM    899  CB  PRO A  59      -3.069  31.504 -25.123  1.00  0.72           C  
ATOM    900  CG  PRO A  59      -1.975  32.218 -24.374  1.00  0.72           C  
ATOM    901  CD  PRO A  59      -1.837  31.478 -23.064  1.00  0.72           C  
ATOM    902  HA  PRO A  59      -3.936  29.589 -24.630  1.00  0.72           H  
ATOM    903 1HB  PRO A  59      -2.928  31.602 -26.213  1.00  0.72           H  
ATOM    904 2HB  PRO A  59      -4.064  31.871 -24.896  1.00  0.72           H  
ATOM    905 1HG  PRO A  59      -1.050  32.209 -24.966  1.00  0.72           H  
ATOM    906 2HG  PRO A  59      -2.255  33.279 -24.241  1.00  0.72           H  
ATOM    907 1HD  PRO A  59      -0.789  31.495 -22.762  1.00  0.72           H  
ATOM    908 2HD  PRO A  59      -2.483  31.931 -22.305  1.00  0.72           H  
ATOM    909  N   ARG A  60      -2.747  28.719 -26.764  1.00  0.74           N  
ATOM    910  CA  ARG A  60      -2.003  28.077 -27.841  1.00  0.74           C  
ATOM    911  C   ARG A  60      -2.026  28.964 -29.079  1.00  0.74           C  
ATOM    912  O   ARG A  60      -1.034  29.054 -29.806  1.00  0.74           O  
ATOM    913  CB  ARG A  60      -2.579  26.712 -28.184  1.00  0.74           C  
ATOM    914  CG  ARG A  60      -2.402  25.643 -27.112  1.00  0.74           C  
ATOM    915  CD  ARG A  60      -2.970  24.339 -27.554  1.00  0.74           C  
ATOM    916  NE  ARG A  60      -2.732  23.271 -26.593  1.00  0.74           N  
ATOM    917  CZ  ARG A  60      -3.547  22.954 -25.568  1.00  0.74           C  
ATOM    918  NH1 ARG A  60      -4.658  23.624 -25.372  1.00  0.74           N  
ATOM    919  NH2 ARG A  60      -3.225  21.959 -24.762  1.00  0.74           N  
ATOM    920  H   ARG A  60      -3.768  28.770 -26.840  1.00  0.74           H  
ATOM    921  HA  ARG A  60      -0.969  27.945 -27.527  1.00  0.74           H  
ATOM    922 1HB  ARG A  60      -3.651  26.818 -28.369  1.00  0.74           H  
ATOM    923 2HB  ARG A  60      -2.123  26.347 -29.102  1.00  0.74           H  
ATOM    924 1HG  ARG A  60      -1.341  25.510 -26.899  1.00  0.74           H  
ATOM    925 2HG  ARG A  60      -2.919  25.957 -26.201  1.00  0.74           H  
ATOM    926 1HD  ARG A  60      -4.047  24.444 -27.686  1.00  0.74           H  
ATOM    927 2HD  ARG A  60      -2.517  24.050 -28.501  1.00  0.74           H  
ATOM    928  HE  ARG A  60      -1.889  22.724 -26.704  1.00  0.74           H  
ATOM    929 1HH1 ARG A  60      -4.902  24.384 -25.993  1.00  0.74           H  
ATOM    930 2HH1 ARG A  60      -5.271  23.377 -24.605  1.00  0.74           H  
ATOM    931 1HH2 ARG A  60      -2.369  21.441 -24.916  1.00  0.74           H  
ATOM    932 2HH2 ARG A  60      -3.835  21.711 -23.995  1.00  0.74           H  
ATOM    933  N   SER A  61      -3.150  29.638 -29.312  1.00  0.75           N  
ATOM    934  CA  SER A  61      -3.251  30.523 -30.459  1.00  0.75           C  
ATOM    935  C   SER A  61      -2.644  31.868 -30.149  1.00  0.75           C  
ATOM    936  O   SER A  61      -2.812  32.410 -29.060  1.00  0.75           O  
ATOM    937  CB  SER A  61      -4.682  30.730 -30.898  1.00  0.75           C  
ATOM    938  OG  SER A  61      -4.760  31.739 -31.901  1.00  0.75           O  
ATOM    939  H   SER A  61      -3.961  29.524 -28.694  1.00  0.75           H  
ATOM    940  HA  SER A  61      -2.697  30.079 -31.287  1.00  0.75           H  
ATOM    941 1HB  SER A  61      -5.079  29.794 -31.286  1.00  0.75           H  
ATOM    942 2HB  SER A  61      -5.295  31.008 -30.041  1.00  0.75           H  
ATOM    943  HG  SER A  61      -5.630  31.623 -32.306  1.00  0.75           H  
ATOM    944  N   ALA A  62      -2.026  32.467 -31.152  1.00  0.76           N  
ATOM    945  CA  ALA A  62      -1.455  33.804 -31.031  1.00  0.76           C  
ATOM    946  C   ALA A  62      -2.517  34.838 -30.658  1.00  0.76           C  
ATOM    947  O   ALA A  62      -2.195  35.904 -30.135  1.00  0.76           O  
ATOM    948  CB  ALA A  62      -0.790  34.208 -32.331  1.00  0.76           C  
ATOM    949  H   ALA A  62      -1.936  31.969 -32.026  1.00  0.76           H  
ATOM    950  HA  ALA A  62      -0.711  33.781 -30.236  1.00  0.76           H  
ATOM    951 1HB  ALA A  62      -0.345  35.196 -32.217  1.00  0.76           H  
ATOM    952 2HB  ALA A  62      -0.013  33.486 -32.582  1.00  0.76           H  
ATOM    953 3HB  ALA A  62      -1.534  34.234 -33.126  1.00  0.76           H  
ATOM    954  N   ARG A  63      -3.777  34.551 -30.991  1.00  0.77           N  
ATOM    955  CA  ARG A  63      -4.864  35.472 -30.710  1.00  0.77           C  
ATOM    956  C   ARG A  63      -5.575  35.186 -29.385  1.00  0.77           C  
ATOM    957  O   ARG A  63      -6.557  35.856 -29.063  1.00  0.77           O  
ATOM    958  CB  ARG A  63      -5.884  35.430 -31.833  1.00  0.77           C  
ATOM    959  CG  ARG A  63      -5.367  35.925 -33.183  1.00  0.77           C  
ATOM    960  CD  ARG A  63      -6.422  35.876 -34.237  1.00  0.77           C  
ATOM    961  NE  ARG A  63      -5.930  36.349 -35.527  1.00  0.77           N  
ATOM    962  CZ  ARG A  63      -6.676  36.441 -36.648  1.00  0.77           C  
ATOM    963  NH1 ARG A  63      -7.944  36.091 -36.629  1.00  0.77           N  
ATOM    964  NH2 ARG A  63      -6.131  36.885 -37.768  1.00  0.77           N  
ATOM    965  H   ARG A  63      -3.998  33.645 -31.408  1.00  0.77           H  
ATOM    966  HA  ARG A  63      -4.450  36.479 -30.662  1.00  0.77           H  
ATOM    967 1HB  ARG A  63      -6.228  34.405 -31.964  1.00  0.77           H  
ATOM    968 2HB  ARG A  63      -6.748  36.035 -31.562  1.00  0.77           H  
ATOM    969 1HG  ARG A  63      -5.025  36.955 -33.084  1.00  0.77           H  
ATOM    970 2HG  ARG A  63      -4.534  35.296 -33.502  1.00  0.77           H  
ATOM    971 1HD  ARG A  63      -6.764  34.849 -34.359  1.00  0.77           H  
ATOM    972 2HD  ARG A  63      -7.261  36.505 -33.940  1.00  0.77           H  
ATOM    973  HE  ARG A  63      -4.961  36.630 -35.585  1.00  0.77           H  
ATOM    974 1HH1 ARG A  63      -8.362  35.752 -35.774  1.00  0.77           H  
ATOM    975 2HH1 ARG A  63      -8.499  36.160 -37.470  1.00  0.77           H  
ATOM    976 1HH2 ARG A  63      -5.157  37.154 -37.784  1.00  0.77           H  
ATOM    977 2HH2 ARG A  63      -6.688  36.954 -38.607  1.00  0.77           H  
ATOM    978  N   ALA A  64      -5.122  34.178 -28.635  1.00  0.78           N  
ATOM    979  CA  ALA A  64      -5.787  33.818 -27.384  1.00  0.78           C  
ATOM    980  C   ALA A  64      -5.096  34.407 -26.165  1.00  0.78           C  
ATOM    981  O   ALA A  64      -3.886  34.630 -26.139  1.00  0.78           O  
ATOM    982  CB  ALA A  64      -5.900  32.315 -27.232  1.00  0.78           C  
ATOM    983  H   ALA A  64      -4.297  33.648 -28.914  1.00  0.78           H  
ATOM    984  HA  ALA A  64      -6.788  34.205 -27.412  1.00  0.78           H  
ATOM    985 1HB  ALA A  64      -6.432  32.069 -26.310  1.00  0.78           H  
ATOM    986 2HB  ALA A  64      -6.450  31.913 -28.078  1.00  0.78           H  
ATOM    987 3HB  ALA A  64      -4.924  31.872 -27.213  1.00  0.78           H  
ATOM    988  N   VAL A  65      -5.906  34.619 -25.141  1.00  0.79           N  
ATOM    989  CA  VAL A  65      -5.517  35.070 -23.818  1.00  0.79           C  
ATOM    990  C   VAL A  65      -5.145  33.876 -22.946  1.00  0.79           C  
ATOM    991  O   VAL A  65      -4.207  33.933 -22.134  1.00  0.79           O  
ATOM    992  CB  VAL A  65      -6.693  35.827 -23.169  1.00  0.79           C  
ATOM    993  CG1 VAL A  65      -6.371  36.204 -21.741  1.00  0.79           C  
ATOM    994  CG2 VAL A  65      -7.011  37.059 -23.990  1.00  0.79           C  
ATOM    995  H   VAL A  65      -6.889  34.419 -25.278  1.00  0.79           H  
ATOM    996  HA  VAL A  65      -4.655  35.731 -23.909  1.00  0.79           H  
ATOM    997  HB  VAL A  65      -7.566  35.170 -23.145  1.00  0.79           H  
ATOM    998 1HG1 VAL A  65      -7.229  36.716 -21.317  1.00  0.79           H  
ATOM    999 2HG1 VAL A  65      -6.162  35.304 -21.166  1.00  0.79           H  
ATOM   1000 3HG1 VAL A  65      -5.502  36.862 -21.717  1.00  0.79           H  
ATOM   1001 1HG2 VAL A  65      -7.849  37.586 -23.542  1.00  0.79           H  
ATOM   1002 2HG2 VAL A  65      -6.140  37.713 -24.008  1.00  0.79           H  
ATOM   1003 3HG2 VAL A  65      -7.260  36.762 -25.009  1.00  0.79           H  
ATOM   1004  N   ALA A  66      -5.936  32.812 -23.086  1.00  0.78           N  
ATOM   1005  CA  ALA A  66      -5.761  31.607 -22.277  1.00  0.78           C  
ATOM   1006  C   ALA A  66      -6.332  30.360 -22.949  1.00  0.78           C  
ATOM   1007  O   ALA A  66      -7.183  30.469 -23.834  1.00  0.78           O  
ATOM   1008  CB  ALA A  66      -6.428  31.838 -20.960  1.00  0.78           C  
ATOM   1009  H   ALA A  66      -6.694  32.868 -23.767  1.00  0.78           H  
ATOM   1010  HA  ALA A  66      -4.700  31.436 -22.121  1.00  0.78           H  
ATOM   1011 1HB  ALA A  66      -6.308  30.960 -20.318  1.00  0.78           H  
ATOM   1012 2HB  ALA A  66      -6.014  32.699 -20.484  1.00  0.78           H  
ATOM   1013 3HB  ALA A  66      -7.440  32.026 -21.181  1.00  0.78           H  
ATOM   1014  N   ALA A  67      -5.866  29.180 -22.519  1.00  0.77           N  
ATOM   1015  CA  ALA A  67      -6.403  27.901 -23.012  1.00  0.77           C  
ATOM   1016  C   ALA A  67      -7.054  27.125 -21.885  1.00  0.77           C  
ATOM   1017  O   ALA A  67      -6.670  27.269 -20.721  1.00  0.77           O  
ATOM   1018  CB  ALA A  67      -5.331  27.045 -23.648  1.00  0.77           C  
ATOM   1019  H   ALA A  67      -5.145  29.169 -21.794  1.00  0.77           H  
ATOM   1020  HA  ALA A  67      -7.173  28.118 -23.741  1.00  0.77           H  
ATOM   1021 1HB  ALA A  67      -5.787  26.125 -24.008  1.00  0.77           H  
ATOM   1022 2HB  ALA A  67      -4.876  27.563 -24.478  1.00  0.77           H  
ATOM   1023 3HB  ALA A  67      -4.578  26.810 -22.915  1.00  0.77           H  
ATOM   1024  N   PHE A  68      -8.072  26.321 -22.213  1.00  0.74           N  
ATOM   1025  CA  PHE A  68      -8.784  25.617 -21.152  1.00  0.74           C  
ATOM   1026  C   PHE A  68      -9.059  24.148 -21.409  1.00  0.74           C  
ATOM   1027  O   PHE A  68      -9.236  23.720 -22.547  1.00  0.74           O  
ATOM   1028  CB  PHE A  68     -10.114  26.325 -20.924  1.00  0.74           C  
ATOM   1029  CG  PHE A  68      -9.850  27.693 -20.684  1.00  0.74           C  
ATOM   1030  CD1 PHE A  68      -9.835  28.569 -21.734  1.00  0.74           C  
ATOM   1031  CD2 PHE A  68      -9.525  28.128 -19.466  1.00  0.74           C  
ATOM   1032  CE1 PHE A  68      -9.514  29.840 -21.520  1.00  0.74           C  
ATOM   1033  CE2 PHE A  68      -9.204  29.426 -19.286  1.00  0.74           C  
ATOM   1034  CZ  PHE A  68      -9.217  30.261 -20.290  1.00  0.74           C  
ATOM   1035  H   PHE A  68      -8.354  26.238 -23.187  1.00  0.74           H  
ATOM   1036  HA  PHE A  68      -8.185  25.685 -20.249  1.00  0.74           H  
ATOM   1037 1HB  PHE A  68     -10.758  26.231 -21.796  1.00  0.74           H  
ATOM   1038 2HB  PHE A  68     -10.625  25.901 -20.057  1.00  0.74           H  
ATOM   1039  HD1 PHE A  68     -10.068  28.217 -22.744  1.00  0.74           H  
ATOM   1040  HD2 PHE A  68      -9.519  27.419 -18.642  1.00  0.74           H  
ATOM   1041  HE1 PHE A  68      -9.485  30.523 -22.331  1.00  0.74           H  
ATOM   1042  HE2 PHE A  68      -8.952  29.820 -18.332  1.00  0.74           H  
ATOM   1043  HZ  PHE A  68      -8.987  31.288 -20.094  1.00  0.74           H  
ATOM   1044  N   ASP A  69      -9.152  23.403 -20.315  1.00  0.72           N  
ATOM   1045  CA  ASP A  69      -9.560  21.999 -20.332  1.00  0.72           C  
ATOM   1046  C   ASP A  69     -10.742  21.780 -19.411  1.00  0.72           C  
ATOM   1047  O   ASP A  69     -10.679  22.077 -18.219  1.00  0.72           O  
ATOM   1048  CB  ASP A  69      -8.448  21.056 -19.909  1.00  0.72           C  
ATOM   1049  CG  ASP A  69      -7.308  20.880 -20.891  1.00  0.72           C  
ATOM   1050  OD1 ASP A  69      -7.518  20.306 -21.945  1.00  0.72           O  
ATOM   1051  OD2 ASP A  69      -6.219  21.292 -20.567  1.00  0.72           O  
ATOM   1052  H   ASP A  69      -8.955  23.866 -19.425  1.00  0.72           H  
ATOM   1053  HA  ASP A  69      -9.867  21.736 -21.345  1.00  0.72           H  
ATOM   1054 1HB  ASP A  69      -8.030  21.417 -18.976  1.00  0.72           H  
ATOM   1055 2HB  ASP A  69      -8.885  20.075 -19.715  1.00  0.72           H  
ATOM   1056  N   ILE A  70     -11.836  21.307 -19.972  1.00  0.70           N  
ATOM   1057  CA  ILE A  70     -13.043  21.092 -19.193  1.00  0.70           C  
ATOM   1058  C   ILE A  70     -13.286  19.617 -19.012  1.00  0.70           C  
ATOM   1059  O   ILE A  70     -13.390  18.906 -20.007  1.00  0.70           O  
ATOM   1060  CB  ILE A  70     -14.254  21.692 -19.914  1.00  0.70           C  
ATOM   1061  CG1 ILE A  70     -14.041  23.207 -20.102  1.00  0.70           C  
ATOM   1062  CG2 ILE A  70     -15.546  21.352 -19.168  1.00  0.70           C  
ATOM   1063  CD1 ILE A  70     -13.309  23.570 -21.414  1.00  0.70           C  
ATOM   1064  H   ILE A  70     -11.838  21.089 -20.957  1.00  0.70           H  
ATOM   1065  HA  ILE A  70     -12.930  21.554 -18.217  1.00  0.70           H  
ATOM   1066  HB  ILE A  70     -14.313  21.268 -20.912  1.00  0.70           H  
ATOM   1067 1HG1 ILE A  70     -15.011  23.704 -20.093  1.00  0.70           H  
ATOM   1068 2HG1 ILE A  70     -13.444  23.582 -19.273  1.00  0.70           H  
ATOM   1069 1HG2 ILE A  70     -16.396  21.763 -19.710  1.00  0.70           H  
ATOM   1070 2HG2 ILE A  70     -15.648  20.269 -19.115  1.00  0.70           H  
ATOM   1071 3HG2 ILE A  70     -15.529  21.750 -18.170  1.00  0.70           H  
ATOM   1072 1HD1 ILE A  70     -13.191  24.652 -21.475  1.00  0.70           H  
ATOM   1073 2HD1 ILE A  70     -12.330  23.103 -21.442  1.00  0.70           H  
ATOM   1074 3HD1 ILE A  70     -13.895  23.220 -22.264  1.00  0.70           H  
ATOM   1075  N   TRP A  71     -13.395  19.158 -17.774  1.00  0.68           N  
ATOM   1076  CA  TRP A  71     -13.628  17.744 -17.540  1.00  0.68           C  
ATOM   1077  C   TRP A  71     -14.904  17.550 -16.768  1.00  0.68           C  
ATOM   1078  O   TRP A  71     -15.314  18.402 -15.982  1.00  0.68           O  
ATOM   1079  CB  TRP A  71     -12.530  17.077 -16.719  1.00  0.68           C  
ATOM   1080  CG  TRP A  71     -11.145  17.111 -17.260  1.00  0.68           C  
ATOM   1081  CD1 TRP A  71     -10.525  16.163 -18.009  1.00  0.68           C  
ATOM   1082  CD2 TRP A  71     -10.148  18.124 -16.988  1.00  0.68           C  
ATOM   1083  NE1 TRP A  71      -9.220  16.522 -18.241  1.00  0.68           N  
ATOM   1084  CE2 TRP A  71      -8.972  17.715 -17.610  1.00  0.68           C  
ATOM   1085  CE3 TRP A  71     -10.156  19.312 -16.257  1.00  0.68           C  
ATOM   1086  CZ2 TRP A  71      -7.809  18.456 -17.526  1.00  0.68           C  
ATOM   1087  CZ3 TRP A  71      -8.996  20.052 -16.168  1.00  0.68           C  
ATOM   1088  CH2 TRP A  71      -7.852  19.635 -16.787  1.00  0.68           C  
ATOM   1089  H   TRP A  71     -13.296  19.802 -16.995  1.00  0.68           H  
ATOM   1090  HA  TRP A  71     -13.741  17.234 -18.483  1.00  0.68           H  
ATOM   1091 1HB  TRP A  71     -12.508  17.523 -15.733  1.00  0.68           H  
ATOM   1092 2HB  TRP A  71     -12.797  16.024 -16.576  1.00  0.68           H  
ATOM   1093  HD1 TRP A  71     -10.991  15.250 -18.363  1.00  0.68           H  
ATOM   1094  HE1 TRP A  71      -8.546  15.984 -18.764  1.00  0.68           H  
ATOM   1095  HE3 TRP A  71     -11.058  19.643 -15.767  1.00  0.68           H  
ATOM   1096  HZ2 TRP A  71      -6.883  18.140 -18.009  1.00  0.68           H  
ATOM   1097  HZ3 TRP A  71      -9.018  20.973 -15.595  1.00  0.68           H  
ATOM   1098  HH2 TRP A  71      -6.953  20.236 -16.705  1.00  0.68           H  
ATOM   1099  N   THR A  72     -15.518  16.413 -16.978  1.00  0.68           N  
ATOM   1100  CA  THR A  72     -16.705  16.021 -16.250  1.00  0.68           C  
ATOM   1101  C   THR A  72     -16.335  15.375 -14.923  1.00  0.68           C  
ATOM   1102  O   THR A  72     -15.171  15.043 -14.685  1.00  0.68           O  
ATOM   1103  CB  THR A  72     -17.537  15.076 -17.107  1.00  0.68           C  
ATOM   1104  OG1 THR A  72     -16.782  13.885 -17.355  1.00  0.68           O  
ATOM   1105  CG2 THR A  72     -17.827  15.751 -18.428  1.00  0.68           C  
ATOM   1106  H   THR A  72     -15.127  15.767 -17.666  1.00  0.68           H  
ATOM   1107  HA  THR A  72     -17.297  16.911 -16.039  1.00  0.68           H  
ATOM   1108  HB  THR A  72     -18.466  14.824 -16.599  1.00  0.68           H  
ATOM   1109  HG1 THR A  72     -15.980  14.138 -17.870  1.00  0.68           H  
ATOM   1110 1HG2 THR A  72     -18.407  15.084 -19.065  1.00  0.68           H  
ATOM   1111 2HG2 THR A  72     -18.387  16.671 -18.255  1.00  0.68           H  
ATOM   1112 3HG2 THR A  72     -16.878  15.985 -18.912  1.00  0.68           H  
ATOM   1113  N   ALA A  73     -17.338  15.132 -14.087  1.00  0.68           N  
ATOM   1114  CA  ALA A  73     -17.165  14.495 -12.781  1.00  0.68           C  
ATOM   1115  C   ALA A  73     -16.500  13.119 -12.876  1.00  0.68           C  
ATOM   1116  O   ALA A  73     -15.840  12.672 -11.939  1.00  0.68           O  
ATOM   1117  CB  ALA A  73     -18.516  14.335 -12.100  1.00  0.68           C  
ATOM   1118  H   ALA A  73     -18.264  15.458 -14.339  1.00  0.68           H  
ATOM   1119  HA  ALA A  73     -16.528  15.141 -12.187  1.00  0.68           H  
ATOM   1120 1HB  ALA A  73     -18.376  13.889 -11.117  1.00  0.68           H  
ATOM   1121 2HB  ALA A  73     -18.992  15.306 -11.986  1.00  0.68           H  
ATOM   1122 3HB  ALA A  73     -19.149  13.686 -12.703  1.00  0.68           H  
ATOM   1123  N   ASP A  74     -16.681  12.449 -14.012  1.00  0.71           N  
ATOM   1124  CA  ASP A  74     -16.150  11.109 -14.238  1.00  0.71           C  
ATOM   1125  C   ASP A  74     -14.715  11.108 -14.781  1.00  0.71           C  
ATOM   1126  O   ASP A  74     -14.163  10.041 -15.060  1.00  0.71           O  
ATOM   1127  CB  ASP A  74     -17.070  10.341 -15.187  1.00  0.71           C  
ATOM   1128  CG  ASP A  74     -18.427  10.024 -14.550  1.00  0.71           C  
ATOM   1129  OD1 ASP A  74     -18.502   9.957 -13.346  1.00  0.71           O  
ATOM   1130  OD2 ASP A  74     -19.371   9.857 -15.274  1.00  0.71           O  
ATOM   1131  H   ASP A  74     -17.217  12.891 -14.747  1.00  0.71           H  
ATOM   1132  HA  ASP A  74     -16.145  10.587 -13.282  1.00  0.71           H  
ATOM   1133 1HB  ASP A  74     -17.234  10.934 -16.090  1.00  0.71           H  
ATOM   1134 2HB  ASP A  74     -16.591   9.409 -15.485  1.00  0.71           H  
ATOM   1135  N   GLY A  75     -14.135  12.293 -14.983  1.00  0.77           N  
ATOM   1136  CA  GLY A  75     -12.755  12.468 -15.448  1.00  0.77           C  
ATOM   1137  C   GLY A  75     -12.594  12.626 -16.962  1.00  0.77           C  
ATOM   1138  O   GLY A  75     -11.542  13.051 -17.440  1.00  0.77           O  
ATOM   1139  H   GLY A  75     -14.651  13.144 -14.760  1.00  0.77           H  
ATOM   1140 1HA  GLY A  75     -12.345  13.351 -14.961  1.00  0.77           H  
ATOM   1141 2HA  GLY A  75     -12.155  11.625 -15.106  1.00  0.77           H  
ATOM   1142  N   SER A  76     -13.632  12.292 -17.718  1.00  0.86           N  
ATOM   1143  CA  SER A  76     -13.597  12.426 -19.171  1.00  0.86           C  
ATOM   1144  C   SER A  76     -13.611  13.901 -19.554  1.00  0.86           C  
ATOM   1145  O   SER A  76     -14.326  14.688 -18.925  1.00  0.86           O  
ATOM   1146  CB  SER A  76     -14.775  11.710 -19.797  1.00  0.86           C  
ATOM   1147  OG  SER A  76     -14.782  11.870 -21.190  1.00  0.86           O  
ATOM   1148  H   SER A  76     -14.462  11.938 -17.269  1.00  0.86           H  
ATOM   1149  HA  SER A  76     -12.674  11.979 -19.543  1.00  0.86           H  
ATOM   1150 1HB  SER A  76     -14.732  10.651 -19.548  1.00  0.86           H  
ATOM   1151 2HB  SER A  76     -15.700  12.107 -19.379  1.00  0.86           H  
ATOM   1152  HG  SER A  76     -14.756  12.827 -21.357  1.00  0.86           H  
ATOM   1153  N   ARG A  77     -12.847  14.273 -20.583  1.00  0.98           N  
ATOM   1154  CA  ARG A  77     -12.828  15.666 -21.041  1.00  0.98           C  
ATOM   1155  C   ARG A  77     -14.085  15.953 -21.867  1.00  0.98           C  
ATOM   1156  O   ARG A  77     -14.511  15.101 -22.649  1.00  0.98           O  
ATOM   1157  CB  ARG A  77     -11.556  15.986 -21.833  1.00  0.98           C  
ATOM   1158  CG  ARG A  77     -11.329  17.501 -22.049  1.00  0.98           C  
ATOM   1159  CD  ARG A  77      -9.982  17.866 -22.606  1.00  0.98           C  
ATOM   1160  NE  ARG A  77      -9.783  17.367 -23.955  1.00  0.98           N  
ATOM   1161  CZ  ARG A  77      -8.699  17.625 -24.722  1.00  0.98           C  
ATOM   1162  NH1 ARG A  77      -7.737  18.422 -24.288  1.00  0.98           N  
ATOM   1163  NH2 ARG A  77      -8.603  17.078 -25.926  1.00  0.98           N  
ATOM   1164  H   ARG A  77     -12.273  13.584 -21.051  1.00  0.98           H  
ATOM   1165  HA  ARG A  77     -12.823  16.316 -20.179  1.00  0.98           H  
ATOM   1166 1HB  ARG A  77     -10.688  15.591 -21.306  1.00  0.98           H  
ATOM   1167 2HB  ARG A  77     -11.601  15.511 -22.810  1.00  0.98           H  
ATOM   1168 1HG  ARG A  77     -12.098  17.902 -22.709  1.00  0.98           H  
ATOM   1169 2HG  ARG A  77     -11.397  17.989 -21.080  1.00  0.98           H  
ATOM   1170 1HD  ARG A  77      -9.873  18.954 -22.623  1.00  0.98           H  
ATOM   1171 2HD  ARG A  77      -9.203  17.447 -21.969  1.00  0.98           H  
ATOM   1172  HE  ARG A  77     -10.490  16.754 -24.334  1.00  0.98           H  
ATOM   1173 1HH1 ARG A  77      -7.793  18.890 -23.360  1.00  0.98           H  
ATOM   1174 2HH1 ARG A  77      -6.938  18.607 -24.869  1.00  0.98           H  
ATOM   1175 1HH2 ARG A  77      -9.336  16.468 -26.264  1.00  0.98           H  
ATOM   1176 2HH2 ARG A  77      -7.797  17.267 -26.504  1.00  0.98           H  
ATOM   1177  N   SER A  78     -14.695  17.127 -21.670  1.00  1.09           N  
ATOM   1178  CA  SER A  78     -15.892  17.520 -22.415  1.00  1.09           C  
ATOM   1179  C   SER A  78     -15.937  18.998 -22.786  1.00  1.09           C  
ATOM   1180  O   SER A  78     -16.139  19.863 -21.940  1.00  1.09           O  
ATOM   1181  CB  SER A  78     -17.122  17.242 -21.596  1.00  1.09           C  
ATOM   1182  OG  SER A  78     -18.275  17.652 -22.278  1.00  1.09           O  
ATOM   1183  H   SER A  78     -14.296  17.772 -21.000  1.00  1.09           H  
ATOM   1184  HA  SER A  78     -15.929  16.938 -23.335  1.00  1.09           H  
ATOM   1185 1HB  SER A  78     -17.182  16.177 -21.373  1.00  1.09           H  
ATOM   1186 2HB  SER A  78     -17.044  17.780 -20.651  1.00  1.09           H  
ATOM   1187  HG  SER A  78     -18.039  18.479 -22.726  1.00  1.09           H  
ATOM   1188  N   ALA A  79     -15.796  19.269 -24.071  1.00  1.18           N  
ATOM   1189  CA  ALA A  79     -15.784  20.623 -24.611  1.00  1.18           C  
ATOM   1190  C   ALA A  79     -17.150  20.970 -25.179  1.00  1.18           C  
ATOM   1191  O   ALA A  79     -17.971  20.071 -25.336  1.00  1.18           O  
ATOM   1192  CB  ALA A  79     -14.722  20.744 -25.675  1.00  1.18           C  
ATOM   1193  H   ALA A  79     -15.662  18.495 -24.706  1.00  1.18           H  
ATOM   1194  HA  ALA A  79     -15.562  21.317 -23.799  1.00  1.18           H  
ATOM   1195 1HB  ALA A  79     -14.699  21.760 -26.060  1.00  1.18           H  
ATOM   1196 2HB  ALA A  79     -13.770  20.502 -25.233  1.00  1.18           H  
ATOM   1197 3HB  ALA A  79     -14.933  20.054 -26.489  1.00  1.18           H  
ATOM   1198  N   GLN A  80     -17.365  22.262 -25.493  1.00  1.19           N  
ATOM   1199  CA  GLN A  80     -18.577  22.808 -26.151  1.00  1.19           C  
ATOM   1200  C   GLN A  80     -19.447  23.694 -25.258  1.00  1.19           C  
ATOM   1201  O   GLN A  80     -19.763  24.830 -25.613  1.00  1.19           O  
ATOM   1202  CB  GLN A  80     -19.501  21.702 -26.695  1.00  1.19           C  
ATOM   1203  CG  GLN A  80     -20.713  22.185 -27.511  1.00  1.19           C  
ATOM   1204  CD  GLN A  80     -20.363  22.774 -28.875  1.00  1.19           C  
ATOM   1205  OE1 GLN A  80     -19.659  22.136 -29.663  1.00  1.19           O  
ATOM   1206  NE2 GLN A  80     -20.891  23.958 -29.171  1.00  1.19           N  
ATOM   1207  H   GLN A  80     -16.628  22.921 -25.286  1.00  1.19           H  
ATOM   1208  HA  GLN A  80     -18.244  23.417 -26.993  1.00  1.19           H  
ATOM   1209 1HB  GLN A  80     -18.944  21.015 -27.334  1.00  1.19           H  
ATOM   1210 2HB  GLN A  80     -19.949  21.143 -25.875  1.00  1.19           H  
ATOM   1211 1HG  GLN A  80     -21.391  21.353 -27.653  1.00  1.19           H  
ATOM   1212 2HG  GLN A  80     -21.209  22.962 -26.937  1.00  1.19           H  
ATOM   1213 1HE2 GLN A  80     -20.741  24.371 -30.091  1.00  1.19           H  
ATOM   1214 2HE2 GLN A  80     -21.464  24.428 -28.507  1.00  1.19           H  
ATOM   1215  N   CYS A  81     -19.882  23.171 -24.121  1.00  1.13           N  
ATOM   1216  CA  CYS A  81     -20.807  23.929 -23.284  1.00  1.13           C  
ATOM   1217  C   CYS A  81     -20.190  25.206 -22.684  1.00  1.13           C  
ATOM   1218  O   CYS A  81     -19.234  25.153 -21.898  1.00  1.13           O  
ATOM   1219  CB  CYS A  81     -21.348  23.039 -22.175  1.00  1.13           C  
ATOM   1220  SG  CYS A  81     -22.554  23.847 -21.150  1.00  1.13           S  
ATOM   1221  H   CYS A  81     -19.582  22.244 -23.847  1.00  1.13           H  
ATOM   1222  HA  CYS A  81     -21.650  24.222 -23.910  1.00  1.13           H  
ATOM   1223 1HB  CYS A  81     -21.813  22.152 -22.613  1.00  1.13           H  
ATOM   1224 2HB  CYS A  81     -20.527  22.706 -21.539  1.00  1.13           H  
ATOM   1225  HG  CYS A  81     -22.835  22.772 -20.412  1.00  1.13           H  
ATOM   1226  N   GLY A  82     -20.833  26.345 -22.977  1.00  1.01           N  
ATOM   1227  CA  GLY A  82     -20.365  27.674 -22.576  1.00  1.01           C  
ATOM   1228  C   GLY A  82     -20.553  27.996 -21.094  1.00  1.01           C  
ATOM   1229  O   GLY A  82     -20.151  29.064 -20.629  1.00  1.01           O  
ATOM   1230  H   GLY A  82     -21.633  26.286 -23.590  1.00  1.01           H  
ATOM   1231 1HA  GLY A  82     -19.306  27.748 -22.820  1.00  1.01           H  
ATOM   1232 2HA  GLY A  82     -20.855  28.429 -23.183  1.00  1.01           H  
ATOM   1233  N   ASN A  83     -21.150  27.078 -20.328  1.00  0.89           N  
ATOM   1234  CA  ASN A  83     -21.287  27.315 -18.892  1.00  0.89           C  
ATOM   1235  C   ASN A  83     -19.868  27.438 -18.323  1.00  0.89           C  
ATOM   1236  O   ASN A  83     -19.595  28.205 -17.387  1.00  0.89           O  
ATOM   1237  CB  ASN A  83     -21.991  26.155 -18.191  1.00  0.89           C  
ATOM   1238  CG  ASN A  83     -23.514  25.968 -18.415  1.00  0.89           C  
ATOM   1239  OD1 ASN A  83     -24.314  26.870 -18.747  1.00  0.89           O  
ATOM   1240  ND2 ASN A  83     -23.892  24.715 -18.214  1.00  0.89           N  
ATOM   1241  H   ASN A  83     -21.474  26.215 -20.742  1.00  0.89           H  
ATOM   1242  HA  ASN A  83     -21.807  28.251 -18.718  1.00  0.89           H  
ATOM   1243 1HB  ASN A  83     -21.485  25.225 -18.452  1.00  0.89           H  
ATOM   1244 2HB  ASN A  83     -21.853  26.304 -17.127  1.00  0.89           H  
ATOM   1245 1HD2 ASN A  83     -24.852  24.397 -18.306  1.00  0.89           H  
ATOM   1246 2HD2 ASN A  83     -23.206  24.036 -17.955  1.00  0.89           H  
ATOM   1247  N   GLY A  84     -18.954  26.643 -18.904  1.00  0.78           N  
ATOM   1248  CA  GLY A  84     -17.572  26.620 -18.474  1.00  0.78           C  
ATOM   1249  C   GLY A  84     -16.939  27.963 -18.759  1.00  0.78           C  
ATOM   1250  O   GLY A  84     -16.326  28.575 -17.889  1.00  0.78           O  
ATOM   1251  H   GLY A  84     -19.222  26.067 -19.705  1.00  0.78           H  
ATOM   1252 1HA  GLY A  84     -17.527  26.402 -17.410  1.00  0.78           H  
ATOM   1253 2HA  GLY A  84     -17.034  25.830 -18.999  1.00  0.78           H  
ATOM   1254  N   ALA A  85     -17.112  28.430 -19.993  1.00  0.70           N  
ATOM   1255  CA  ALA A  85     -16.524  29.674 -20.470  1.00  0.70           C  
ATOM   1256  C   ALA A  85     -16.944  30.880 -19.633  1.00  0.70           C  
ATOM   1257  O   ALA A  85     -16.133  31.773 -19.374  1.00  0.70           O  
ATOM   1258  CB  ALA A  85     -16.922  29.884 -21.915  1.00  0.70           C  
ATOM   1259  H   ALA A  85     -17.667  27.880 -20.632  1.00  0.70           H  
ATOM   1260  HA  ALA A  85     -15.441  29.578 -20.411  1.00  0.70           H  
ATOM   1261 1HB  ALA A  85     -16.466  30.776 -22.293  1.00  0.70           H  
ATOM   1262 2HB  ALA A  85     -16.595  29.033 -22.509  1.00  0.70           H  
ATOM   1263 3HB  ALA A  85     -18.000  29.973 -21.978  1.00  0.70           H  
ATOM   1264  N   ARG A  86     -18.203  30.913 -19.174  1.00  0.66           N  
ATOM   1265  CA  ARG A  86     -18.606  32.046 -18.345  1.00  0.66           C  
ATOM   1266  C   ARG A  86     -17.849  32.028 -17.015  1.00  0.66           C  
ATOM   1267  O   ARG A  86     -17.371  33.069 -16.549  1.00  0.66           O  
ATOM   1268  CB  ARG A  86     -20.095  32.034 -18.040  1.00  0.66           C  
ATOM   1269  CG  ARG A  86     -20.997  32.300 -19.214  1.00  0.66           C  
ATOM   1270  CD  ARG A  86     -22.371  32.633 -18.782  1.00  0.66           C  
ATOM   1271  NE  ARG A  86     -22.970  31.607 -17.929  1.00  0.66           N  
ATOM   1272  CZ  ARG A  86     -23.589  30.510 -18.385  1.00  0.66           C  
ATOM   1273  NH1 ARG A  86     -23.685  30.325 -19.669  1.00  0.66           N  
ATOM   1274  NH2 ARG A  86     -24.072  29.608 -17.559  1.00  0.66           N  
ATOM   1275  H   ARG A  86     -18.866  30.178 -19.428  1.00  0.66           H  
ATOM   1276  HA  ARG A  86     -18.363  32.967 -18.874  1.00  0.66           H  
ATOM   1277 1HB  ARG A  86     -20.368  31.057 -17.636  1.00  0.66           H  
ATOM   1278 2HB  ARG A  86     -20.322  32.778 -17.276  1.00  0.66           H  
ATOM   1279 1HG  ARG A  86     -20.612  33.146 -19.779  1.00  0.66           H  
ATOM   1280 2HG  ARG A  86     -21.035  31.417 -19.853  1.00  0.66           H  
ATOM   1281 1HD  ARG A  86     -22.296  33.537 -18.214  1.00  0.66           H  
ATOM   1282 2HD  ARG A  86     -23.015  32.793 -19.648  1.00  0.66           H  
ATOM   1283  HE  ARG A  86     -22.904  31.753 -16.905  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  86     -23.306  31.030 -20.285  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  86     -24.118  29.478 -20.021  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  86     -23.986  29.729 -16.559  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  86     -24.481  28.756 -17.942  1.00  0.66           H  
ATOM   1288  N   CYS A  87     -17.711  30.831 -16.414  1.00  0.64           N  
ATOM   1289  CA  CYS A  87     -16.996  30.712 -15.145  1.00  0.64           C  
ATOM   1290  C   CYS A  87     -15.525  31.037 -15.331  1.00  0.64           C  
ATOM   1291  O   CYS A  87     -14.917  31.731 -14.512  1.00  0.64           O  
ATOM   1292  CB  CYS A  87     -17.143  29.311 -14.562  1.00  0.64           C  
ATOM   1293  SG  CYS A  87     -18.814  28.933 -13.958  1.00  0.64           S  
ATOM   1294  H   CYS A  87     -18.127  29.993 -16.834  1.00  0.64           H  
ATOM   1295  HA  CYS A  87     -17.418  31.420 -14.442  1.00  0.64           H  
ATOM   1296 1HB  CYS A  87     -16.899  28.583 -15.329  1.00  0.64           H  
ATOM   1297 2HB  CYS A  87     -16.442  29.176 -13.741  1.00  0.64           H  
ATOM   1298  HG  CYS A  87     -19.357  28.802 -15.185  1.00  0.64           H  
ATOM   1299  N   VAL A  88     -14.966  30.577 -16.444  1.00  0.63           N  
ATOM   1300  CA  VAL A  88     -13.580  30.836 -16.760  1.00  0.63           C  
ATOM   1301  C   VAL A  88     -13.260  32.301 -16.937  1.00  0.63           C  
ATOM   1302  O   VAL A  88     -12.274  32.781 -16.376  1.00  0.63           O  
ATOM   1303  CB  VAL A  88     -13.183  30.119 -18.039  1.00  0.63           C  
ATOM   1304  CG1 VAL A  88     -11.945  30.598 -18.451  1.00  0.63           C  
ATOM   1305  CG2 VAL A  88     -13.049  28.613 -17.802  1.00  0.63           C  
ATOM   1306  H   VAL A  88     -15.522  30.008 -17.078  1.00  0.63           H  
ATOM   1307  HA  VAL A  88     -12.974  30.444 -15.942  1.00  0.63           H  
ATOM   1308  HB  VAL A  88     -13.914  30.326 -18.808  1.00  0.63           H  
ATOM   1309 1HG1 VAL A  88     -11.737  30.075 -19.353  1.00  0.63           H  
ATOM   1310 2HG1 VAL A  88     -11.974  31.664 -18.646  1.00  0.63           H  
ATOM   1311 3HG1 VAL A  88     -11.210  30.389 -17.681  1.00  0.63           H  
ATOM   1312 1HG2 VAL A  88     -12.749  28.123 -18.728  1.00  0.63           H  
ATOM   1313 2HG2 VAL A  88     -12.295  28.428 -17.034  1.00  0.63           H  
ATOM   1314 3HG2 VAL A  88     -13.985  28.224 -17.482  1.00  0.63           H  
ATOM   1315  N   ALA A  89     -14.066  33.028 -17.711  1.00  0.63           N  
ATOM   1316  CA  ALA A  89     -13.790  34.443 -17.881  1.00  0.63           C  
ATOM   1317  C   ALA A  89     -13.880  35.153 -16.548  1.00  0.63           C  
ATOM   1318  O   ALA A  89     -13.033  35.982 -16.208  1.00  0.63           O  
ATOM   1319  CB  ALA A  89     -14.757  35.056 -18.853  1.00  0.63           C  
ATOM   1320  H   ALA A  89     -14.864  32.595 -18.180  1.00  0.63           H  
ATOM   1321  HA  ALA A  89     -12.775  34.555 -18.261  1.00  0.63           H  
ATOM   1322 1HB  ALA A  89     -14.543  36.106 -18.979  1.00  0.63           H  
ATOM   1323 2HB  ALA A  89     -14.652  34.540 -19.801  1.00  0.63           H  
ATOM   1324 3HB  ALA A  89     -15.777  34.936 -18.474  1.00  0.63           H  
ATOM   1325  N   ALA A  90     -14.868  34.785 -15.735  1.00  0.64           N  
ATOM   1326  CA  ALA A  90     -14.994  35.436 -14.450  1.00  0.64           C  
ATOM   1327  C   ALA A  90     -13.759  35.221 -13.614  1.00  0.64           C  
ATOM   1328  O   ALA A  90     -13.266  36.149 -12.957  1.00  0.64           O  
ATOM   1329  CB  ALA A  90     -16.185  34.872 -13.720  1.00  0.64           C  
ATOM   1330  H   ALA A  90     -15.562  34.089 -16.018  1.00  0.64           H  
ATOM   1331  HA  ALA A  90     -15.110  36.501 -14.618  1.00  0.64           H  
ATOM   1332 1HB  ALA A  90     -16.309  35.358 -12.759  1.00  0.64           H  
ATOM   1333 2HB  ALA A  90     -17.065  34.998 -14.306  1.00  0.64           H  
ATOM   1334 3HB  ALA A  90     -16.010  33.836 -13.587  1.00  0.64           H  
ATOM   1335  N   TRP A  91     -13.257  33.990 -13.645  1.00  0.66           N  
ATOM   1336  CA  TRP A  91     -12.097  33.608 -12.879  1.00  0.66           C  
ATOM   1337  C   TRP A  91     -10.859  34.327 -13.368  1.00  0.66           C  
ATOM   1338  O   TRP A  91     -10.068  34.809 -12.564  1.00  0.66           O  
ATOM   1339  CB  TRP A  91     -11.895  32.113 -12.929  1.00  0.66           C  
ATOM   1340  CG  TRP A  91     -10.864  31.654 -11.997  1.00  0.66           C  
ATOM   1341  CD1 TRP A  91     -11.045  31.361 -10.681  1.00  0.66           C  
ATOM   1342  CD2 TRP A  91      -9.496  31.389 -12.280  1.00  0.66           C  
ATOM   1343  NE1 TRP A  91      -9.874  30.946 -10.126  1.00  0.66           N  
ATOM   1344  CE2 TRP A  91      -8.911  30.949 -11.092  1.00  0.66           C  
ATOM   1345  CE3 TRP A  91      -8.733  31.474 -13.418  1.00  0.66           C  
ATOM   1346  CZ2 TRP A  91      -7.587  30.602 -11.027  1.00  0.66           C  
ATOM   1347  CZ3 TRP A  91      -7.420  31.116 -13.344  1.00  0.66           C  
ATOM   1348  CH2 TRP A  91      -6.858  30.701 -12.197  1.00  0.66           C  
ATOM   1349  H   TRP A  91     -13.726  33.273 -14.200  1.00  0.66           H  
ATOM   1350  HA  TRP A  91     -12.264  33.890 -11.845  1.00  0.66           H  
ATOM   1351 1HB  TRP A  91     -12.826  31.611 -12.703  1.00  0.66           H  
ATOM   1352 2HB  TRP A  91     -11.606  31.819 -13.939  1.00  0.66           H  
ATOM   1353  HD1 TRP A  91     -11.986  31.442 -10.149  1.00  0.66           H  
ATOM   1354  HE1 TRP A  91      -9.763  30.669  -9.142  1.00  0.66           H  
ATOM   1355  HE3 TRP A  91      -9.173  31.808 -14.358  1.00  0.66           H  
ATOM   1356  HZ2 TRP A  91      -7.119  30.258 -10.104  1.00  0.66           H  
ATOM   1357  HZ3 TRP A  91      -6.835  31.166 -14.239  1.00  0.66           H  
ATOM   1358  HH2 TRP A  91      -5.811  30.442 -12.208  1.00  0.66           H  
ATOM   1359  N   ALA A  92     -10.674  34.391 -14.689  1.00  0.68           N  
ATOM   1360  CA  ALA A  92      -9.501  35.038 -15.264  1.00  0.68           C  
ATOM   1361  C   ALA A  92      -9.430  36.491 -14.825  1.00  0.68           C  
ATOM   1362  O   ALA A  92      -8.349  37.031 -14.537  1.00  0.68           O  
ATOM   1363  CB  ALA A  92      -9.555  34.961 -16.780  1.00  0.68           C  
ATOM   1364  H   ALA A  92     -11.361  33.966 -15.310  1.00  0.68           H  
ATOM   1365  HA  ALA A  92      -8.615  34.523 -14.900  1.00  0.68           H  
ATOM   1366 1HB  ALA A  92      -8.669  35.434 -17.201  1.00  0.68           H  
ATOM   1367 2HB  ALA A  92      -9.598  33.915 -17.088  1.00  0.68           H  
ATOM   1368 3HB  ALA A  92     -10.449  35.480 -17.133  1.00  0.68           H  
ATOM   1369  N   VAL A  93     -10.591  37.129 -14.713  1.00  0.70           N  
ATOM   1370  CA  VAL A  93     -10.603  38.500 -14.256  1.00  0.70           C  
ATOM   1371  C   VAL A  93     -10.268  38.575 -12.766  1.00  0.70           C  
ATOM   1372  O   VAL A  93      -9.346  39.291 -12.368  1.00  0.70           O  
ATOM   1373  CB  VAL A  93     -11.970  39.139 -14.539  1.00  0.70           C  
ATOM   1374  CG1 VAL A  93     -12.040  40.524 -13.924  1.00  0.70           C  
ATOM   1375  CG2 VAL A  93     -12.151  39.225 -16.012  1.00  0.70           C  
ATOM   1376  H   VAL A  93     -11.464  36.668 -14.983  1.00  0.70           H  
ATOM   1377  HA  VAL A  93      -9.851  39.050 -14.806  1.00  0.70           H  
ATOM   1378  HB  VAL A  93     -12.758  38.523 -14.101  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  93     -13.012  40.965 -14.135  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  93     -11.901  40.449 -12.847  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  93     -11.254  41.149 -14.353  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  93     -13.116  39.671 -16.241  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  93     -11.346  39.843 -16.415  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  93     -12.098  38.231 -16.445  1.00  0.70           H  
ATOM   1385  N   ARG A  94     -10.958  37.777 -11.948  1.00  0.73           N  
ATOM   1386  CA  ARG A  94     -10.731  37.761 -10.502  1.00  0.73           C  
ATOM   1387  C   ARG A  94      -9.290  37.418 -10.122  1.00  0.73           C  
ATOM   1388  O   ARG A  94      -8.730  37.981  -9.179  1.00  0.73           O  
ATOM   1389  CB  ARG A  94     -11.650  36.761  -9.825  1.00  0.73           C  
ATOM   1390  CG  ARG A  94     -11.541  36.746  -8.298  1.00  0.73           C  
ATOM   1391  CD  ARG A  94     -12.454  35.763  -7.696  1.00  0.73           C  
ATOM   1392  NE  ARG A  94     -12.328  35.680  -6.265  1.00  0.73           N  
ATOM   1393  CZ  ARG A  94     -12.975  36.440  -5.372  1.00  0.73           C  
ATOM   1394  NH1 ARG A  94     -13.825  37.374  -5.747  1.00  0.73           N  
ATOM   1395  NH2 ARG A  94     -12.726  36.217  -4.105  1.00  0.73           N  
ATOM   1396  H   ARG A  94     -11.688  37.176 -12.334  1.00  0.73           H  
ATOM   1397  HA  ARG A  94     -10.960  38.754 -10.116  1.00  0.73           H  
ATOM   1398 1HB  ARG A  94     -12.685  36.976 -10.092  1.00  0.73           H  
ATOM   1399 2HB  ARG A  94     -11.423  35.755 -10.188  1.00  0.73           H  
ATOM   1400 1HG  ARG A  94     -10.520  36.485  -8.014  1.00  0.73           H  
ATOM   1401 2HG  ARG A  94     -11.788  37.731  -7.904  1.00  0.73           H  
ATOM   1402 1HD  ARG A  94     -13.479  36.031  -7.930  1.00  0.73           H  
ATOM   1403 2HD  ARG A  94     -12.217  34.786  -8.105  1.00  0.73           H  
ATOM   1404  HE  ARG A  94     -11.690  34.974  -5.872  1.00  0.73           H  
ATOM   1405 1HH1 ARG A  94     -13.998  37.535  -6.728  1.00  0.73           H  
ATOM   1406 2HH1 ARG A  94     -14.298  37.933  -5.051  1.00  0.73           H  
ATOM   1407 1HH2 ARG A  94     -12.042  35.477  -3.885  1.00  0.73           H  
ATOM   1408 2HH2 ARG A  94     -13.176  36.754  -3.384  1.00  0.73           H  
ATOM   1409  N   ALA A  95      -8.695  36.494 -10.872  1.00  0.77           N  
ATOM   1410  CA  ALA A  95      -7.349  35.989 -10.649  1.00  0.77           C  
ATOM   1411  C   ALA A  95      -6.265  36.936 -11.161  1.00  0.77           C  
ATOM   1412  O   ALA A  95      -5.076  36.676 -10.961  1.00  0.77           O  
ATOM   1413  CB  ALA A  95      -7.202  34.636 -11.331  1.00  0.77           C  
ATOM   1414  H   ALA A  95      -9.225  36.078 -11.628  1.00  0.77           H  
ATOM   1415  HA  ALA A  95      -7.210  35.870  -9.575  1.00  0.77           H  
ATOM   1416 1HB  ALA A  95      -6.210  34.227 -11.147  1.00  0.77           H  
ATOM   1417 2HB  ALA A  95      -7.956  33.950 -10.943  1.00  0.77           H  
ATOM   1418 3HB  ALA A  95      -7.353  34.758 -12.402  1.00  0.77           H  
ATOM   1419  N   GLY A  96      -6.651  38.014 -11.848  1.00  0.81           N  
ATOM   1420  CA  GLY A  96      -5.682  38.957 -12.382  1.00  0.81           C  
ATOM   1421  C   GLY A  96      -4.957  38.459 -13.629  1.00  0.81           C  
ATOM   1422  O   GLY A  96      -3.841  38.900 -13.910  1.00  0.81           O  
ATOM   1423  H   GLY A  96      -7.640  38.222 -11.989  1.00  0.81           H  
ATOM   1424 1HA  GLY A  96      -6.206  39.878 -12.625  1.00  0.81           H  
ATOM   1425 2HA  GLY A  96      -4.956  39.200 -11.609  1.00  0.81           H  
ATOM   1426  N   LEU A  97      -5.560  37.524 -14.364  1.00  0.84           N  
ATOM   1427  CA  LEU A  97      -4.926  36.970 -15.551  1.00  0.84           C  
ATOM   1428  C   LEU A  97      -5.324  37.757 -16.786  1.00  0.84           C  
ATOM   1429  O   LEU A  97      -4.577  37.833 -17.765  1.00  0.84           O  
ATOM   1430  CB  LEU A  97      -5.313  35.514 -15.685  1.00  0.84           C  
ATOM   1431  CG  LEU A  97      -4.883  34.687 -14.518  1.00  0.84           C  
ATOM   1432  CD1 LEU A  97      -5.388  33.338 -14.691  1.00  0.84           C  
ATOM   1433  CD2 LEU A  97      -3.382  34.708 -14.411  1.00  0.84           C  
ATOM   1434  H   LEU A  97      -6.496  37.207 -14.119  1.00  0.84           H  
ATOM   1435  HA  LEU A  97      -3.846  37.035 -15.434  1.00  0.84           H  
ATOM   1436 1HB  LEU A  97      -6.394  35.448 -15.772  1.00  0.84           H  
ATOM   1437 2HB  LEU A  97      -4.859  35.107 -16.586  1.00  0.84           H  
ATOM   1438  HG  LEU A  97      -5.307  35.094 -13.603  1.00  0.84           H  
ATOM   1439 1HD1 LEU A  97      -5.082  32.735 -13.833  1.00  0.84           H  
ATOM   1440 2HD1 LEU A  97      -6.469  33.384 -14.753  1.00  0.84           H  
ATOM   1441 3HD1 LEU A  97      -5.000  32.911 -15.586  1.00  0.84           H  
ATOM   1442 1HD2 LEU A  97      -3.071  34.105 -13.555  1.00  0.84           H  
ATOM   1443 2HD2 LEU A  97      -2.944  34.306 -15.318  1.00  0.84           H  
ATOM   1444 3HD2 LEU A  97      -3.046  35.739 -14.271  1.00  0.84           H  
ATOM   1445  N   ALA A  98      -6.501  38.363 -16.728  1.00  0.86           N  
ATOM   1446  CA  ALA A  98      -6.980  39.166 -17.838  1.00  0.86           C  
ATOM   1447  C   ALA A  98      -7.770  40.356 -17.296  1.00  0.86           C  
ATOM   1448  O   ALA A  98      -8.478  40.234 -16.305  1.00  0.86           O  
ATOM   1449  CB  ALA A  98      -7.803  38.312 -18.768  1.00  0.86           C  
ATOM   1450  H   ALA A  98      -7.082  38.221 -15.905  1.00  0.86           H  
ATOM   1451  HA  ALA A  98      -6.116  39.548 -18.381  1.00  0.86           H  
ATOM   1452 1HB  ALA A  98      -8.097  38.917 -19.591  1.00  0.86           H  
ATOM   1453 2HB  ALA A  98      -7.195  37.488 -19.122  1.00  0.86           H  
ATOM   1454 3HB  ALA A  98      -8.678  37.922 -18.244  1.00  0.86           H  
ATOM   1455  N   ARG A  99      -7.632  41.520 -17.933  1.00  0.86           N  
ATOM   1456  CA  ARG A  99      -8.295  42.727 -17.425  1.00  0.86           C  
ATOM   1457  C   ARG A  99      -9.319  43.403 -18.341  1.00  0.86           C  
ATOM   1458  O   ARG A  99     -10.111  44.222 -17.875  1.00  0.86           O  
ATOM   1459  CB  ARG A  99      -7.247  43.778 -17.081  1.00  0.86           C  
ATOM   1460  CG  ARG A  99      -6.215  43.393 -16.002  1.00  0.86           C  
ATOM   1461  CD  ARG A  99      -6.826  43.229 -14.648  1.00  0.86           C  
ATOM   1462  NE  ARG A  99      -5.808  43.020 -13.620  1.00  0.86           N  
ATOM   1463  CZ  ARG A  99      -6.063  42.741 -12.324  1.00  0.86           C  
ATOM   1464  NH1 ARG A  99      -7.303  42.626 -11.899  1.00  0.86           N  
ATOM   1465  NH2 ARG A  99      -5.059  42.583 -11.478  1.00  0.86           N  
ATOM   1466  H   ARG A  99      -7.041  41.575 -18.747  1.00  0.86           H  
ATOM   1467  HA  ARG A  99      -8.814  42.456 -16.506  1.00  0.86           H  
ATOM   1468 1HB  ARG A  99      -6.698  44.043 -17.981  1.00  0.86           H  
ATOM   1469 2HB  ARG A  99      -7.751  44.680 -16.735  1.00  0.86           H  
ATOM   1470 1HG  ARG A  99      -5.739  42.450 -16.274  1.00  0.86           H  
ATOM   1471 2HG  ARG A  99      -5.456  44.173 -15.939  1.00  0.86           H  
ATOM   1472 1HD  ARG A  99      -7.393  44.122 -14.390  1.00  0.86           H  
ATOM   1473 2HD  ARG A  99      -7.491  42.362 -14.650  1.00  0.86           H  
ATOM   1474  HE  ARG A  99      -4.839  43.099 -13.901  1.00  0.86           H  
ATOM   1475 1HH1 ARG A  99      -8.073  42.742 -12.546  1.00  0.86           H  
ATOM   1476 2HH1 ARG A  99      -7.488  42.413 -10.928  1.00  0.86           H  
ATOM   1477 1HH2 ARG A  99      -4.105  42.671 -11.803  1.00  0.86           H  
ATOM   1478 2HH2 ARG A  99      -5.244  42.376 -10.507  1.00  0.86           H  
ATOM   1479  N   GLY A 100      -9.271  43.138 -19.639  1.00  0.83           N  
ATOM   1480  CA  GLY A 100     -10.140  43.882 -20.542  1.00  0.83           C  
ATOM   1481  C   GLY A 100     -11.558  43.324 -20.513  1.00  0.83           C  
ATOM   1482  O   GLY A 100     -11.825  42.366 -19.801  1.00  0.83           O  
ATOM   1483  H   GLY A 100      -8.635  42.448 -20.001  1.00  0.83           H  
ATOM   1484 1HA  GLY A 100     -10.142  44.933 -20.253  1.00  0.83           H  
ATOM   1485 2HA  GLY A 100      -9.731  43.817 -21.548  1.00  0.83           H  
ATOM   1486  N   PRO A 101     -12.495  43.928 -21.254  1.00  0.79           N  
ATOM   1487  CA  PRO A 101     -13.886  43.526 -21.372  1.00  0.79           C  
ATOM   1488  C   PRO A 101     -14.083  42.277 -22.217  1.00  0.79           C  
ATOM   1489  O   PRO A 101     -15.156  41.690 -22.206  1.00  0.79           O  
ATOM   1490  CB  PRO A 101     -14.523  44.741 -22.042  1.00  0.79           C  
ATOM   1491  CG  PRO A 101     -13.397  45.362 -22.851  1.00  0.79           C  
ATOM   1492  CD  PRO A 101     -12.147  45.136 -22.024  1.00  0.79           C  
ATOM   1493  HA  PRO A 101     -14.297  43.374 -20.363  1.00  0.79           H  
ATOM   1494 1HB  PRO A 101     -15.369  44.417 -22.667  1.00  0.79           H  
ATOM   1495 2HB  PRO A 101     -14.931  45.419 -21.277  1.00  0.79           H  
ATOM   1496 1HG  PRO A 101     -13.342  44.880 -23.840  1.00  0.79           H  
ATOM   1497 2HG  PRO A 101     -13.603  46.428 -23.030  1.00  0.79           H  
ATOM   1498 1HD  PRO A 101     -11.301  44.955 -22.698  1.00  0.79           H  
ATOM   1499 2HD  PRO A 101     -11.974  45.990 -21.351  1.00  0.79           H  
ATOM   1500  N   ARG A 102     -13.060  41.882 -22.976  1.00  0.75           N  
ATOM   1501  CA  ARG A 102     -13.177  40.727 -23.869  1.00  0.75           C  
ATOM   1502  C   ARG A 102     -11.954  39.849 -23.840  1.00  0.75           C  
ATOM   1503  O   ARG A 102     -10.823  40.339 -23.922  1.00  0.75           O  
ATOM   1504  CB  ARG A 102     -13.406  41.154 -25.315  1.00  0.75           C  
ATOM   1505  CG  ARG A 102     -13.425  39.972 -26.328  1.00  0.75           C  
ATOM   1506  CD  ARG A 102     -13.798  40.393 -27.716  1.00  0.75           C  
ATOM   1507  NE  ARG A 102     -15.192  40.760 -27.792  1.00  0.75           N  
ATOM   1508  CZ  ARG A 102     -15.799  41.353 -28.836  1.00  0.75           C  
ATOM   1509  NH1 ARG A 102     -15.117  41.667 -29.925  1.00  0.75           N  
ATOM   1510  NH2 ARG A 102     -17.092  41.614 -28.752  1.00  0.75           N  
ATOM   1511  H   ARG A 102     -12.188  42.381 -22.947  1.00  0.75           H  
ATOM   1512  HA  ARG A 102     -14.027  40.130 -23.552  1.00  0.75           H  
ATOM   1513 1HB  ARG A 102     -14.372  41.657 -25.389  1.00  0.75           H  
ATOM   1514 2HB  ARG A 102     -12.636  41.859 -25.621  1.00  0.75           H  
ATOM   1515 1HG  ARG A 102     -12.443  39.505 -26.377  1.00  0.75           H  
ATOM   1516 2HG  ARG A 102     -14.160  39.229 -25.992  1.00  0.75           H  
ATOM   1517 1HD  ARG A 102     -13.201  41.249 -28.016  1.00  0.75           H  
ATOM   1518 2HD  ARG A 102     -13.625  39.568 -28.403  1.00  0.75           H  
ATOM   1519  HE  ARG A 102     -15.776  40.530 -26.976  1.00  0.75           H  
ATOM   1520 1HH1 ARG A 102     -14.131  41.449 -29.979  1.00  0.75           H  
ATOM   1521 2HH1 ARG A 102     -15.582  42.108 -30.703  1.00  0.75           H  
ATOM   1522 1HH2 ARG A 102     -17.602  41.348 -27.884  1.00  0.75           H  
ATOM   1523 2HH2 ARG A 102     -17.575  42.052 -29.513  1.00  0.75           H  
ATOM   1524  N   PHE A 103     -12.183  38.539 -23.768  1.00  0.72           N  
ATOM   1525  CA  PHE A 103     -11.079  37.610 -23.743  1.00  0.72           C  
ATOM   1526  C   PHE A 103     -11.236  36.618 -24.873  1.00  0.72           C  
ATOM   1527  O   PHE A 103     -12.352  36.323 -25.300  1.00  0.72           O  
ATOM   1528  CB  PHE A 103     -11.109  36.833 -22.443  1.00  0.72           C  
ATOM   1529  CG  PHE A 103     -11.275  37.709 -21.325  1.00  0.72           C  
ATOM   1530  CD1 PHE A 103     -12.436  37.608 -20.603  1.00  0.72           C  
ATOM   1531  CD2 PHE A 103     -10.394  38.702 -21.037  1.00  0.72           C  
ATOM   1532  CE1 PHE A 103     -12.690  38.454 -19.594  1.00  0.72           C  
ATOM   1533  CE2 PHE A 103     -10.667  39.573 -20.023  1.00  0.72           C  
ATOM   1534  CZ  PHE A 103     -11.805  39.444 -19.309  1.00  0.72           C  
ATOM   1535  H   PHE A 103     -13.143  38.205 -23.686  1.00  0.72           H  
ATOM   1536  HA  PHE A 103     -10.141  38.149 -23.860  1.00  0.72           H  
ATOM   1537 1HB  PHE A 103     -11.942  36.152 -22.459  1.00  0.72           H  
ATOM   1538 2HB  PHE A 103     -10.190  36.259 -22.319  1.00  0.72           H  
ATOM   1539  HD1 PHE A 103     -13.155  36.827 -20.861  1.00  0.72           H  
ATOM   1540  HD2 PHE A 103      -9.488  38.811 -21.635  1.00  0.72           H  
ATOM   1541  HE1 PHE A 103     -13.602  38.354 -19.027  1.00  0.72           H  
ATOM   1542  HE2 PHE A 103      -9.982  40.382 -19.787  1.00  0.72           H  
ATOM   1543  HZ  PHE A 103     -12.012  40.151 -18.522  1.00  0.72           H  
ATOM   1544  N   ALA A 104     -10.127  36.061 -25.323  1.00  0.71           N  
ATOM   1545  CA  ALA A 104     -10.154  34.986 -26.309  1.00  0.71           C  
ATOM   1546  C   ALA A 104      -9.646  33.704 -25.646  1.00  0.71           C  
ATOM   1547  O   ALA A 104      -8.514  33.640 -25.135  1.00  0.71           O  
ATOM   1548  CB  ALA A 104      -9.367  35.384 -27.530  1.00  0.71           C  
ATOM   1549  H   ALA A 104      -9.242  36.378 -24.958  1.00  0.71           H  
ATOM   1550  HA  ALA A 104     -11.185  34.800 -26.613  1.00  0.71           H  
ATOM   1551 1HB  ALA A 104      -9.391  34.582 -28.268  1.00  0.71           H  
ATOM   1552 2HB  ALA A 104      -9.804  36.284 -27.963  1.00  0.71           H  
ATOM   1553 3HB  ALA A 104      -8.359  35.596 -27.247  1.00  0.71           H  
ATOM   1554  N   LEU A 105     -10.531  32.714 -25.604  1.00  0.72           N  
ATOM   1555  CA  LEU A 105     -10.291  31.455 -24.919  1.00  0.72           C  
ATOM   1556  C   LEU A 105     -10.103  30.285 -25.897  1.00  0.72           C  
ATOM   1557  O   LEU A 105     -10.935  30.076 -26.781  1.00  0.72           O  
ATOM   1558  CB  LEU A 105     -11.528  31.140 -24.042  1.00  0.72           C  
ATOM   1559  CG  LEU A 105     -11.826  32.010 -22.730  1.00  0.72           C  
ATOM   1560  CD1 LEU A 105     -12.259  33.392 -23.115  1.00  0.72           C  
ATOM   1561  CD2 LEU A 105     -12.939  31.312 -21.909  1.00  0.72           C  
ATOM   1562  H   LEU A 105     -11.430  32.842 -26.063  1.00  0.72           H  
ATOM   1563  HA  LEU A 105      -9.397  31.555 -24.310  1.00  0.72           H  
ATOM   1564 1HB  LEU A 105     -12.406  31.254 -24.682  1.00  0.72           H  
ATOM   1565 2HB  LEU A 105     -11.478  30.098 -23.746  1.00  0.72           H  
ATOM   1566  HG  LEU A 105     -10.940  32.113 -22.129  1.00  0.72           H  
ATOM   1567 1HD1 LEU A 105     -12.474  33.955 -22.210  1.00  0.72           H  
ATOM   1568 2HD1 LEU A 105     -11.484  33.882 -23.662  1.00  0.72           H  
ATOM   1569 3HD1 LEU A 105     -13.136  33.341 -23.726  1.00  0.72           H  
ATOM   1570 1HD2 LEU A 105     -13.159  31.898 -21.012  1.00  0.72           H  
ATOM   1571 2HD2 LEU A 105     -13.838  31.233 -22.515  1.00  0.72           H  
ATOM   1572 3HD2 LEU A 105     -12.610  30.316 -21.619  1.00  0.72           H  
ATOM   1573  N   ASP A 106      -9.060  29.473 -25.704  1.00  0.75           N  
ATOM   1574  CA  ASP A 106      -8.852  28.289 -26.558  1.00  0.75           C  
ATOM   1575  C   ASP A 106      -9.378  27.012 -25.896  1.00  0.75           C  
ATOM   1576  O   ASP A 106      -8.759  26.493 -24.964  1.00  0.75           O  
ATOM   1577  CB  ASP A 106      -7.363  28.037 -26.862  1.00  0.75           C  
ATOM   1578  CG  ASP A 106      -6.617  28.945 -27.840  1.00  0.75           C  
ATOM   1579  OD1 ASP A 106      -7.207  29.550 -28.716  1.00  0.75           O  
ATOM   1580  OD2 ASP A 106      -5.388  29.039 -27.655  1.00  0.75           O  
ATOM   1581  H   ASP A 106      -8.391  29.695 -24.968  1.00  0.75           H  
ATOM   1582  HA  ASP A 106      -9.385  28.430 -27.494  1.00  0.75           H  
ATOM   1583 1HB  ASP A 106      -6.819  28.079 -25.945  1.00  0.75           H  
ATOM   1584 2HB  ASP A 106      -7.266  27.016 -27.231  1.00  0.75           H  
ATOM   1585  N   SER A 107     -10.528  26.521 -26.354  1.00  0.78           N  
ATOM   1586  CA  SER A 107     -11.113  25.317 -25.774  1.00  0.78           C  
ATOM   1587  C   SER A 107     -10.655  24.167 -26.672  1.00  0.78           C  
ATOM   1588  O   SER A 107     -10.208  24.429 -27.790  1.00  0.78           O  
ATOM   1589  CB  SER A 107     -12.626  25.378 -25.821  1.00  0.78           C  
ATOM   1590  OG  SER A 107     -13.062  25.137 -27.142  1.00  0.78           O  
ATOM   1591  H   SER A 107     -11.012  26.968 -27.137  1.00  0.78           H  
ATOM   1592  HA  SER A 107     -10.749  25.197 -24.755  1.00  0.78           H  
ATOM   1593 1HB  SER A 107     -13.075  24.674 -25.139  1.00  0.78           H  
ATOM   1594 2HB  SER A 107     -12.951  26.371 -25.515  1.00  0.78           H  
ATOM   1595  HG  SER A 107     -12.758  25.922 -27.671  1.00  0.78           H  
ATOM   1596  N   PRO A 108     -10.818  22.892 -26.295  1.00  0.80           N  
ATOM   1597  CA  PRO A 108     -10.542  21.736 -27.131  1.00  0.80           C  
ATOM   1598  C   PRO A 108     -11.371  21.730 -28.428  1.00  0.80           C  
ATOM   1599  O   PRO A 108     -11.081  20.957 -29.340  1.00  0.80           O  
ATOM   1600  CB  PRO A 108     -10.903  20.557 -26.229  1.00  0.80           C  
ATOM   1601  CG  PRO A 108     -10.803  21.109 -24.815  1.00  0.80           C  
ATOM   1602  CD  PRO A 108     -11.281  22.536 -24.936  1.00  0.80           C  
ATOM   1603  HA  PRO A 108      -9.465  21.727 -27.369  1.00  0.80           H  
ATOM   1604 1HB  PRO A 108     -11.895  20.184 -26.495  1.00  0.80           H  
ATOM   1605 2HB  PRO A 108     -10.203  19.734 -26.406  1.00  0.80           H  
ATOM   1606 1HG  PRO A 108     -11.419  20.511 -24.126  1.00  0.80           H  
ATOM   1607 2HG  PRO A 108      -9.763  21.046 -24.443  1.00  0.80           H  
ATOM   1608 1HD  PRO A 108     -12.370  22.560 -24.870  1.00  0.80           H  
ATOM   1609 2HD  PRO A 108     -10.812  23.129 -24.176  1.00  0.80           H  
ATOM   1610  N   SER A 109     -12.463  22.521 -28.475  1.00  0.80           N  
ATOM   1611  CA  SER A 109     -13.349  22.560 -29.628  1.00  0.80           C  
ATOM   1612  C   SER A 109     -13.142  23.791 -30.516  1.00  0.80           C  
ATOM   1613  O   SER A 109     -13.868  23.970 -31.497  1.00  0.80           O  
ATOM   1614  CB  SER A 109     -14.792  22.513 -29.156  1.00  0.80           C  
ATOM   1615  OG  SER A 109     -15.140  23.659 -28.400  1.00  0.80           O  
ATOM   1616  H   SER A 109     -12.673  23.188 -27.740  1.00  0.80           H  
ATOM   1617  HA  SER A 109     -13.156  21.674 -30.233  1.00  0.80           H  
ATOM   1618 1HB  SER A 109     -15.458  22.426 -30.014  1.00  0.80           H  
ATOM   1619 2HB  SER A 109     -14.933  21.624 -28.551  1.00  0.80           H  
ATOM   1620  HG  SER A 109     -14.333  23.974 -27.938  1.00  0.80           H  
ATOM   1621  N   GLY A 110     -12.170  24.647 -30.181  1.00  0.79           N  
ATOM   1622  CA  GLY A 110     -11.959  25.868 -30.958  1.00  0.79           C  
ATOM   1623  C   GLY A 110     -11.866  27.120 -30.084  1.00  0.79           C  
ATOM   1624  O   GLY A 110     -12.114  27.075 -28.869  1.00  0.79           O  
ATOM   1625  H   GLY A 110     -11.564  24.452 -29.384  1.00  0.79           H  
ATOM   1626 1HA  GLY A 110     -11.044  25.765 -31.540  1.00  0.79           H  
ATOM   1627 2HA  GLY A 110     -12.773  25.990 -31.671  1.00  0.79           H  
ATOM   1628  N   THR A 111     -11.490  28.239 -30.712  1.00  0.77           N  
ATOM   1629  CA  THR A 111     -11.330  29.491 -29.981  1.00  0.77           C  
ATOM   1630  C   THR A 111     -12.672  30.218 -29.887  1.00  0.77           C  
ATOM   1631  O   THR A 111     -13.380  30.350 -30.890  1.00  0.77           O  
ATOM   1632  CB  THR A 111     -10.297  30.418 -30.659  1.00  0.77           C  
ATOM   1633  OG1 THR A 111      -9.035  29.734 -30.768  1.00  0.77           O  
ATOM   1634  CG2 THR A 111     -10.075  31.706 -29.796  1.00  0.77           C  
ATOM   1635  H   THR A 111     -11.307  28.219 -31.705  1.00  0.77           H  
ATOM   1636  HA  THR A 111     -10.989  29.264 -28.982  1.00  0.77           H  
ATOM   1637  HB  THR A 111     -10.649  30.692 -31.649  1.00  0.77           H  
ATOM   1638  HG1 THR A 111      -8.549  29.730 -29.902  1.00  0.77           H  
ATOM   1639 1HG2 THR A 111      -9.336  32.343 -30.279  1.00  0.77           H  
ATOM   1640 2HG2 THR A 111     -11.008  32.255 -29.692  1.00  0.77           H  
ATOM   1641 3HG2 THR A 111      -9.711  31.419 -28.806  1.00  0.77           H  
ATOM   1642  N   HIS A 112     -13.003  30.694 -28.692  1.00  0.74           N  
ATOM   1643  CA  HIS A 112     -14.237  31.438 -28.454  1.00  0.74           C  
ATOM   1644  C   HIS A 112     -13.950  32.750 -27.762  1.00  0.74           C  
ATOM   1645  O   HIS A 112     -13.008  32.868 -26.978  1.00  0.74           O  
ATOM   1646  CB  HIS A 112     -15.227  30.639 -27.592  1.00  0.74           C  
ATOM   1647  CG  HIS A 112     -15.791  29.427 -28.264  1.00  0.74           C  
ATOM   1648  ND1 HIS A 112     -16.939  29.481 -29.025  1.00  0.74           N  
ATOM   1649  CD2 HIS A 112     -15.383  28.139 -28.294  1.00  0.74           C  
ATOM   1650  CE1 HIS A 112     -17.213  28.279 -29.493  1.00  0.74           C  
ATOM   1651  NE2 HIS A 112     -16.290  27.447 -29.064  1.00  0.74           N  
ATOM   1652  H   HIS A 112     -12.356  30.526 -27.922  1.00  0.74           H  
ATOM   1653  HA  HIS A 112     -14.722  31.665 -29.405  1.00  0.74           H  
ATOM   1654 1HB  HIS A 112     -14.732  30.325 -26.671  1.00  0.74           H  
ATOM   1655 2HB  HIS A 112     -16.063  31.289 -27.310  1.00  0.74           H  
ATOM   1656  HD1 HIS A 112     -17.503  30.320 -29.175  1.00  0.74           H  
ATOM   1657  HD2 HIS A 112     -14.535  27.618 -27.844  1.00  0.74           H  
ATOM   1658  HE1 HIS A 112     -18.085  28.113 -30.120  1.00  0.74           H  
ATOM   1659  N   GLU A 113     -14.763  33.751 -28.044  1.00  0.71           N  
ATOM   1660  CA  GLU A 113     -14.594  35.009 -27.344  1.00  0.71           C  
ATOM   1661  C   GLU A 113     -15.643  35.151 -26.264  1.00  0.71           C  
ATOM   1662  O   GLU A 113     -16.799  34.753 -26.454  1.00  0.71           O  
ATOM   1663  CB  GLU A 113     -14.625  36.174 -28.331  1.00  0.71           C  
ATOM   1664  CG  GLU A 113     -13.426  36.154 -29.294  1.00  0.71           C  
ATOM   1665  CD  GLU A 113     -13.402  37.276 -30.310  1.00  0.71           C  
ATOM   1666  OE1 GLU A 113     -14.337  38.036 -30.373  1.00  0.71           O  
ATOM   1667  OE2 GLU A 113     -12.428  37.372 -31.021  1.00  0.71           O  
ATOM   1668  H   GLU A 113     -15.510  33.628 -28.714  1.00  0.71           H  
ATOM   1669  HA  GLU A 113     -13.622  35.012 -26.863  1.00  0.71           H  
ATOM   1670 1HB  GLU A 113     -15.545  36.142 -28.914  1.00  0.71           H  
ATOM   1671 2HB  GLU A 113     -14.610  37.117 -27.780  1.00  0.71           H  
ATOM   1672 1HG  GLU A 113     -12.514  36.210 -28.695  1.00  0.71           H  
ATOM   1673 2HG  GLU A 113     -13.416  35.199 -29.817  1.00  0.71           H  
ATOM   1674  N   VAL A 114     -15.221  35.691 -25.127  1.00  0.69           N  
ATOM   1675  CA  VAL A 114     -16.133  35.909 -24.020  1.00  0.69           C  
ATOM   1676  C   VAL A 114     -16.051  37.345 -23.525  1.00  0.69           C  
ATOM   1677  O   VAL A 114     -14.956  37.859 -23.271  1.00  0.69           O  
ATOM   1678  CB  VAL A 114     -15.845  34.934 -22.857  1.00  0.69           C  
ATOM   1679  CG1 VAL A 114     -16.831  35.186 -21.700  1.00  0.69           C  
ATOM   1680  CG2 VAL A 114     -15.979  33.514 -23.331  1.00  0.69           C  
ATOM   1681  H   VAL A 114     -14.244  35.972 -25.058  1.00  0.69           H  
ATOM   1682  HA  VAL A 114     -17.136  35.721 -24.376  1.00  0.69           H  
ATOM   1683  HB  VAL A 114     -14.836  35.103 -22.485  1.00  0.69           H  
ATOM   1684 1HG1 VAL A 114     -16.635  34.494 -20.894  1.00  0.69           H  
ATOM   1685 2HG1 VAL A 114     -16.732  36.208 -21.337  1.00  0.69           H  
ATOM   1686 3HG1 VAL A 114     -17.848  35.030 -22.054  1.00  0.69           H  
ATOM   1687 1HG2 VAL A 114     -15.769  32.862 -22.495  1.00  0.69           H  
ATOM   1688 2HG2 VAL A 114     -16.976  33.356 -23.685  1.00  0.69           H  
ATOM   1689 3HG2 VAL A 114     -15.291  33.307 -24.135  1.00  0.69           H  
ATOM   1690  N   ASP A 115     -17.203  37.998 -23.425  1.00  0.70           N  
ATOM   1691  CA  ASP A 115     -17.254  39.369 -22.961  1.00  0.70           C  
ATOM   1692  C   ASP A 115     -17.695  39.451 -21.512  1.00  0.70           C  
ATOM   1693  O   ASP A 115     -18.472  38.620 -21.037  1.00  0.70           O  
ATOM   1694  CB  ASP A 115     -18.184  40.234 -23.819  1.00  0.70           C  
ATOM   1695  CG  ASP A 115     -17.700  40.380 -25.259  1.00  0.70           C  
ATOM   1696  OD1 ASP A 115     -16.566  40.063 -25.486  1.00  0.70           O  
ATOM   1697  OD2 ASP A 115     -18.445  40.829 -26.125  1.00  0.70           O  
ATOM   1698  H   ASP A 115     -18.059  37.506 -23.654  1.00  0.70           H  
ATOM   1699  HA  ASP A 115     -16.259  39.782 -23.032  1.00  0.70           H  
ATOM   1700 1HB  ASP A 115     -19.172  39.811 -23.819  1.00  0.70           H  
ATOM   1701 2HB  ASP A 115     -18.255  41.227 -23.369  1.00  0.70           H  
ATOM   1702  N   VAL A 116     -17.266  40.503 -20.840  1.00  0.71           N  
ATOM   1703  CA  VAL A 116     -17.707  40.775 -19.490  1.00  0.71           C  
ATOM   1704  C   VAL A 116     -18.742  41.874 -19.588  1.00  0.71           C  
ATOM   1705  O   VAL A 116     -18.450  42.944 -20.123  1.00  0.71           O  
ATOM   1706  CB  VAL A 116     -16.534  41.276 -18.638  1.00  0.71           C  
ATOM   1707  CG1 VAL A 116     -17.011  41.535 -17.201  1.00  0.71           C  
ATOM   1708  CG2 VAL A 116     -15.393  40.321 -18.747  1.00  0.71           C  
ATOM   1709  H   VAL A 116     -16.597  41.125 -21.289  1.00  0.71           H  
ATOM   1710  HA  VAL A 116     -18.156  39.885 -19.047  1.00  0.71           H  
ATOM   1711  HB  VAL A 116     -16.205  42.239 -19.028  1.00  0.71           H  
ATOM   1712 1HG1 VAL A 116     -16.189  41.924 -16.605  1.00  0.71           H  
ATOM   1713 2HG1 VAL A 116     -17.822  42.264 -17.214  1.00  0.71           H  
ATOM   1714 3HG1 VAL A 116     -17.375  40.617 -16.756  1.00  0.71           H  
ATOM   1715 1HG2 VAL A 116     -14.549  40.696 -18.168  1.00  0.71           H  
ATOM   1716 2HG2 VAL A 116     -15.676  39.363 -18.390  1.00  0.71           H  
ATOM   1717 3HG2 VAL A 116     -15.103  40.239 -19.799  1.00  0.71           H  
ATOM   1718  N   LEU A 117     -19.956  41.616 -19.120  1.00  0.72           N  
ATOM   1719  CA  LEU A 117     -20.989  42.634 -19.238  1.00  0.72           C  
ATOM   1720  C   LEU A 117     -21.129  43.360 -17.908  1.00  0.72           C  
ATOM   1721  O   LEU A 117     -21.433  44.553 -17.858  1.00  0.72           O  
ATOM   1722  CB  LEU A 117     -22.315  42.009 -19.646  1.00  0.72           C  
ATOM   1723  CG  LEU A 117     -22.309  41.224 -20.962  1.00  0.72           C  
ATOM   1724  CD1 LEU A 117     -23.696  40.720 -21.190  1.00  0.72           C  
ATOM   1725  CD2 LEU A 117     -21.815  42.084 -22.107  1.00  0.72           C  
ATOM   1726  H   LEU A 117     -20.162  40.726 -18.675  1.00  0.72           H  
ATOM   1727  HA  LEU A 117     -20.695  43.356 -19.996  1.00  0.72           H  
ATOM   1728 1HB  LEU A 117     -22.623  41.325 -18.857  1.00  0.72           H  
ATOM   1729 2HB  LEU A 117     -23.060  42.798 -19.726  1.00  0.72           H  
ATOM   1730  HG  LEU A 117     -21.651  40.355 -20.862  1.00  0.72           H  
ATOM   1731 1HD1 LEU A 117     -23.747  40.135 -22.092  1.00  0.72           H  
ATOM   1732 2HD1 LEU A 117     -23.980  40.119 -20.350  1.00  0.72           H  
ATOM   1733 3HD1 LEU A 117     -24.376  41.564 -21.276  1.00  0.72           H  
ATOM   1734 1HD2 LEU A 117     -21.821  41.498 -23.021  1.00  0.72           H  
ATOM   1735 2HD2 LEU A 117     -22.468  42.949 -22.222  1.00  0.72           H  
ATOM   1736 3HD2 LEU A 117     -20.799  42.421 -21.899  1.00  0.72           H  
ATOM   1737  N   ASP A 118     -20.872  42.620 -16.834  1.00  0.74           N  
ATOM   1738  CA  ASP A 118     -20.931  43.124 -15.465  1.00  0.74           C  
ATOM   1739  C   ASP A 118     -20.046  42.245 -14.595  1.00  0.74           C  
ATOM   1740  O   ASP A 118     -19.583  41.195 -15.032  1.00  0.74           O  
ATOM   1741  CB  ASP A 118     -22.379  43.180 -14.931  1.00  0.74           C  
ATOM   1742  CG  ASP A 118     -22.618  44.239 -13.789  1.00  0.74           C  
ATOM   1743  OD1 ASP A 118     -21.666  44.606 -13.128  1.00  0.74           O  
ATOM   1744  OD2 ASP A 118     -23.740  44.648 -13.608  1.00  0.74           O  
ATOM   1745  H   ASP A 118     -20.657  41.636 -16.984  1.00  0.74           H  
ATOM   1746  HA  ASP A 118     -20.525  44.136 -15.446  1.00  0.74           H  
ATOM   1747 1HB  ASP A 118     -23.059  43.402 -15.753  1.00  0.74           H  
ATOM   1748 2HB  ASP A 118     -22.657  42.195 -14.542  1.00  0.74           H  
ATOM   1749  N   ALA A 119     -19.927  42.594 -13.329  1.00  0.73           N  
ATOM   1750  CA  ALA A 119     -19.081  41.880 -12.372  1.00  0.73           C  
ATOM   1751  C   ALA A 119     -19.401  40.389 -12.265  1.00  0.73           C  
ATOM   1752  O   ALA A 119     -18.519  39.593 -11.937  1.00  0.73           O  
ATOM   1753  CB  ALA A 119     -19.231  42.507 -11.000  1.00  0.73           C  
ATOM   1754  H   ALA A 119     -20.404  43.447 -13.039  1.00  0.73           H  
ATOM   1755  HA  ALA A 119     -18.049  41.979 -12.705  1.00  0.73           H  
ATOM   1756 1HB  ALA A 119     -18.574  42.001 -10.296  1.00  0.73           H  
ATOM   1757 2HB  ALA A 119     -18.969  43.563 -11.052  1.00  0.73           H  
ATOM   1758 3HB  ALA A 119     -20.267  42.405 -10.671  1.00  0.73           H  
ATOM   1759  N   ASP A 120     -20.653  40.012 -12.509  1.00  0.72           N  
ATOM   1760  CA  ASP A 120     -21.053  38.615 -12.394  1.00  0.72           C  
ATOM   1761  C   ASP A 120     -21.772  38.114 -13.641  1.00  0.72           C  
ATOM   1762  O   ASP A 120     -22.435  37.077 -13.588  1.00  0.72           O  
ATOM   1763  CB  ASP A 120     -21.986  38.444 -11.194  1.00  0.72           C  
ATOM   1764  CG  ASP A 120     -23.335  39.173 -11.369  1.00  0.72           C  
ATOM   1765  OD1 ASP A 120     -23.583  39.721 -12.438  1.00  0.72           O  
ATOM   1766  OD2 ASP A 120     -24.092  39.193 -10.426  1.00  0.72           O  
ATOM   1767  H   ASP A 120     -21.329  40.712 -12.775  1.00  0.72           H  
ATOM   1768  HA  ASP A 120     -20.164  38.002 -12.242  1.00  0.72           H  
ATOM   1769 1HB  ASP A 120     -22.176  37.378 -11.036  1.00  0.72           H  
ATOM   1770 2HB  ASP A 120     -21.494  38.823 -10.297  1.00  0.72           H  
ATOM   1771  N   THR A 121     -21.688  38.867 -14.747  1.00  0.70           N  
ATOM   1772  CA  THR A 121     -22.395  38.471 -15.969  1.00  0.70           C  
ATOM   1773  C   THR A 121     -21.484  38.488 -17.183  1.00  0.70           C  
ATOM   1774  O   THR A 121     -20.807  39.490 -17.476  1.00  0.70           O  
ATOM   1775  CB  THR A 121     -23.635  39.340 -16.226  1.00  0.70           C  
ATOM   1776  OG1 THR A 121     -24.569  39.225 -15.116  1.00  0.70           O  
ATOM   1777  CG2 THR A 121     -24.320  38.895 -17.518  1.00  0.70           C  
ATOM   1778  H   THR A 121     -21.085  39.689 -14.749  1.00  0.70           H  
ATOM   1779  HA  THR A 121     -22.740  37.445 -15.847  1.00  0.70           H  
ATOM   1780  HB  THR A 121     -23.328  40.381 -16.322  1.00  0.70           H  
ATOM   1781  HG1 THR A 121     -24.128  39.423 -14.239  1.00  0.70           H  
ATOM   1782 1HG2 THR A 121     -25.193  39.516 -17.704  1.00  0.70           H  
ATOM   1783 2HG2 THR A 121     -23.629  38.990 -18.347  1.00  0.70           H  
ATOM   1784 3HG2 THR A 121     -24.630  37.854 -17.426  1.00  0.70           H  
ATOM   1785  N   PHE A 122     -21.488  37.362 -17.892  1.00  0.67           N  
ATOM   1786  CA  PHE A 122     -20.599  37.156 -19.021  1.00  0.67           C  
ATOM   1787  C   PHE A 122     -21.350  36.724 -20.266  1.00  0.67           C  
ATOM   1788  O   PHE A 122     -22.438  36.143 -20.187  1.00  0.67           O  
ATOM   1789  CB  PHE A 122     -19.552  36.122 -18.609  1.00  0.67           C  
ATOM   1790  CG  PHE A 122     -18.804  36.632 -17.416  1.00  0.67           C  
ATOM   1791  CD1 PHE A 122     -19.321  36.424 -16.146  1.00  0.67           C  
ATOM   1792  CD2 PHE A 122     -17.636  37.349 -17.539  1.00  0.67           C  
ATOM   1793  CE1 PHE A 122     -18.706  36.954 -15.047  1.00  0.67           C  
ATOM   1794  CE2 PHE A 122     -17.013  37.863 -16.412  1.00  0.67           C  
ATOM   1795  CZ  PHE A 122     -17.563  37.677 -15.179  1.00  0.67           C  
ATOM   1796  H   PHE A 122     -22.119  36.610 -17.608  1.00  0.67           H  
ATOM   1797  HA  PHE A 122     -20.095  38.097 -19.239  1.00  0.67           H  
ATOM   1798 1HB  PHE A 122     -20.028  35.183 -18.349  1.00  0.67           H  
ATOM   1799 2HB  PHE A 122     -18.850  35.946 -19.425  1.00  0.67           H  
ATOM   1800  HD1 PHE A 122     -20.250  35.856 -16.029  1.00  0.67           H  
ATOM   1801  HD2 PHE A 122     -17.218  37.517 -18.535  1.00  0.67           H  
ATOM   1802  HE1 PHE A 122     -19.132  36.800 -14.059  1.00  0.67           H  
ATOM   1803  HE2 PHE A 122     -16.097  38.432 -16.492  1.00  0.67           H  
ATOM   1804  HZ  PHE A 122     -17.082  38.098 -14.294  1.00  0.67           H  
ATOM   1805  N   ARG A 123     -20.768  37.018 -21.423  1.00  0.66           N  
ATOM   1806  CA  ARG A 123     -21.375  36.649 -22.692  1.00  0.66           C  
ATOM   1807  C   ARG A 123     -20.435  35.845 -23.570  1.00  0.66           C  
ATOM   1808  O   ARG A 123     -19.325  36.271 -23.858  1.00  0.66           O  
ATOM   1809  CB  ARG A 123     -21.845  37.895 -23.407  1.00  0.66           C  
ATOM   1810  CG  ARG A 123     -22.557  37.685 -24.708  1.00  0.66           C  
ATOM   1811  CD  ARG A 123     -23.090  38.976 -25.217  1.00  0.66           C  
ATOM   1812  NE  ARG A 123     -22.032  39.902 -25.584  1.00  0.66           N  
ATOM   1813  CZ  ARG A 123     -22.232  41.171 -25.980  1.00  0.66           C  
ATOM   1814  NH1 ARG A 123     -23.454  41.653 -26.078  1.00  0.66           N  
ATOM   1815  NH2 ARG A 123     -21.196  41.931 -26.270  1.00  0.66           N  
ATOM   1816  H   ARG A 123     -19.881  37.515 -21.408  1.00  0.66           H  
ATOM   1817  HA  ARG A 123     -22.238  36.048 -22.478  1.00  0.66           H  
ATOM   1818 1HB  ARG A 123     -22.532  38.406 -22.760  1.00  0.66           H  
ATOM   1819 2HB  ARG A 123     -21.013  38.554 -23.581  1.00  0.66           H  
ATOM   1820 1HG  ARG A 123     -21.863  37.277 -25.444  1.00  0.66           H  
ATOM   1821 2HG  ARG A 123     -23.386  36.989 -24.565  1.00  0.66           H  
ATOM   1822 1HD  ARG A 123     -23.722  38.809 -26.077  1.00  0.66           H  
ATOM   1823 2HD  ARG A 123     -23.683  39.440 -24.432  1.00  0.66           H  
ATOM   1824  HE  ARG A 123     -21.069  39.575 -25.527  1.00  0.66           H  
ATOM   1825 1HH1 ARG A 123     -24.244  41.066 -25.859  1.00  0.66           H  
ATOM   1826 2HH1 ARG A 123     -23.597  42.607 -26.378  1.00  0.66           H  
ATOM   1827 1HH2 ARG A 123     -20.236  41.546 -26.186  1.00  0.66           H  
ATOM   1828 2HH2 ARG A 123     -21.331  42.883 -26.568  1.00  0.66           H  
ATOM   1829  N   VAL A 124     -20.879  34.681 -24.008  1.00  0.66           N  
ATOM   1830  CA  VAL A 124     -20.021  33.788 -24.770  1.00  0.66           C  
ATOM   1831  C   VAL A 124     -20.418  33.706 -26.231  1.00  0.66           C  
ATOM   1832  O   VAL A 124     -21.585  33.471 -26.553  1.00  0.66           O  
ATOM   1833  CB  VAL A 124     -20.118  32.370 -24.183  1.00  0.66           C  
ATOM   1834  CG1 VAL A 124     -19.222  31.416 -24.966  1.00  0.66           C  
ATOM   1835  CG2 VAL A 124     -19.791  32.386 -22.687  1.00  0.66           C  
ATOM   1836  H   VAL A 124     -21.820  34.394 -23.766  1.00  0.66           H  
ATOM   1837  HA  VAL A 124     -18.993  34.144 -24.708  1.00  0.66           H  
ATOM   1838  HB  VAL A 124     -21.142  32.015 -24.308  1.00  0.66           H  
ATOM   1839 1HG1 VAL A 124     -19.325  30.412 -24.563  1.00  0.66           H  
ATOM   1840 2HG1 VAL A 124     -19.509  31.415 -26.012  1.00  0.66           H  
ATOM   1841 3HG1 VAL A 124     -18.186  31.732 -24.884  1.00  0.66           H  
ATOM   1842 1HG2 VAL A 124     -19.901  31.381 -22.280  1.00  0.66           H  
ATOM   1843 2HG2 VAL A 124     -18.784  32.728 -22.522  1.00  0.66           H  
ATOM   1844 3HG2 VAL A 124     -20.485  33.055 -22.184  1.00  0.66           H  
ATOM   1845  N   ALA A 125     -19.458  33.930 -27.122  1.00  0.68           N  
ATOM   1846  CA  ALA A 125     -19.732  33.828 -28.545  1.00  0.68           C  
ATOM   1847  C   ALA A 125     -19.530  32.402 -29.022  1.00  0.68           C  
ATOM   1848  O   ALA A 125     -18.408  31.881 -29.001  1.00  0.68           O  
ATOM   1849  CB  ALA A 125     -18.852  34.776 -29.332  1.00  0.68           C  
ATOM   1850  H   ALA A 125     -18.515  34.164 -26.811  1.00  0.68           H  
ATOM   1851  HA  ALA A 125     -20.772  34.077 -28.707  1.00  0.68           H  
ATOM   1852 1HB  ALA A 125     -19.091  34.698 -30.396  1.00  0.68           H  
ATOM   1853 2HB  ALA A 125     -19.028  35.796 -28.995  1.00  0.68           H  
ATOM   1854 3HB  ALA A 125     -17.807  34.521 -29.172  1.00  0.68           H  
ATOM   1855  N   LEU A 126     -20.631  31.787 -29.436  1.00  0.71           N  
ATOM   1856  CA  LEU A 126     -20.688  30.415 -29.892  1.00  0.71           C  
ATOM   1857  C   LEU A 126     -20.858  30.316 -31.398  1.00  0.71           C  
ATOM   1858  O   LEU A 126     -21.393  31.217 -32.055  1.00  0.71           O  
ATOM   1859  CB  LEU A 126     -21.796  29.668 -29.159  1.00  0.71           C  
ATOM   1860  CG  LEU A 126     -21.609  29.618 -27.641  1.00  0.71           C  
ATOM   1861  CD1 LEU A 126     -22.760  28.958 -27.054  1.00  0.71           C  
ATOM   1862  CD2 LEU A 126     -20.330  28.874 -27.310  1.00  0.71           C  
ATOM   1863  H   LEU A 126     -21.508  32.304 -29.424  1.00  0.71           H  
ATOM   1864  HA  LEU A 126     -19.750  29.937 -29.633  1.00  0.71           H  
ATOM   1865 1HB  LEU A 126     -22.748  30.165 -29.367  1.00  0.71           H  
ATOM   1866 2HB  LEU A 126     -21.847  28.646 -29.536  1.00  0.71           H  
ATOM   1867  HG  LEU A 126     -21.559  30.633 -27.236  1.00  0.71           H  
ATOM   1868 1HD1 LEU A 126     -22.660  28.917 -25.981  1.00  0.71           H  
ATOM   1869 2HD1 LEU A 126     -23.600  29.545 -27.324  1.00  0.71           H  
ATOM   1870 3HD1 LEU A 126     -22.859  27.947 -27.448  1.00  0.71           H  
ATOM   1871 1HD2 LEU A 126     -20.203  28.830 -26.232  1.00  0.71           H  
ATOM   1872 2HD2 LEU A 126     -20.380  27.859 -27.707  1.00  0.71           H  
ATOM   1873 3HD2 LEU A 126     -19.486  29.393 -27.752  1.00  0.71           H  
ATOM   1874  N   ALA A 127     -20.415  29.195 -31.941  1.00  0.74           N  
ATOM   1875  CA  ALA A 127     -20.500  28.946 -33.365  1.00  0.74           C  
ATOM   1876  C   ALA A 127     -21.920  29.059 -33.867  1.00  0.74           C  
ATOM   1877  O   ALA A 127     -22.861  28.627 -33.210  1.00  0.74           O  
ATOM   1878  CB  ALA A 127     -19.976  27.559 -33.667  1.00  0.74           C  
ATOM   1879  H   ALA A 127     -19.996  28.492 -31.350  1.00  0.74           H  
ATOM   1880  HA  ALA A 127     -19.895  29.692 -33.882  1.00  0.74           H  
ATOM   1881 1HB  ALA A 127     -20.027  27.381 -34.738  1.00  0.74           H  
ATOM   1882 2HB  ALA A 127     -18.944  27.475 -33.332  1.00  0.74           H  
ATOM   1883 3HB  ALA A 127     -20.590  26.817 -33.148  1.00  0.74           H  
ATOM   1884  N   VAL A 128     -22.071  29.634 -35.048  1.00  0.77           N  
ATOM   1885  CA  VAL A 128     -23.383  29.765 -35.642  1.00  0.77           C  
ATOM   1886  C   VAL A 128     -23.990  28.365 -35.803  1.00  0.77           C  
ATOM   1887  O   VAL A 128     -23.279  27.436 -36.208  1.00  0.77           O  
ATOM   1888  CB  VAL A 128     -23.267  30.434 -37.029  1.00  0.77           C  
ATOM   1889  CG1 VAL A 128     -22.531  29.539 -37.942  1.00  0.77           C  
ATOM   1890  CG2 VAL A 128     -24.619  30.703 -37.601  1.00  0.77           C  
ATOM   1891  H   VAL A 128     -21.263  29.995 -35.536  1.00  0.77           H  
ATOM   1892  HA  VAL A 128     -23.968  30.394 -34.982  1.00  0.77           H  
ATOM   1893  HB  VAL A 128     -22.706  31.372 -36.944  1.00  0.77           H  
ATOM   1894 1HG1 VAL A 128     -22.443  30.015 -38.919  1.00  0.77           H  
ATOM   1895 2HG1 VAL A 128     -21.547  29.362 -37.536  1.00  0.77           H  
ATOM   1896 3HG1 VAL A 128     -23.077  28.602 -38.041  1.00  0.77           H  
ATOM   1897 1HG2 VAL A 128     -24.498  31.148 -38.578  1.00  0.77           H  
ATOM   1898 2HG2 VAL A 128     -25.176  29.774 -37.707  1.00  0.77           H  
ATOM   1899 3HG2 VAL A 128     -25.153  31.386 -36.958  1.00  0.77           H  
ATOM   1900  N   PRO A 129     -25.280  28.163 -35.505  1.00  0.79           N  
ATOM   1901  CA  PRO A 129     -25.956  26.911 -35.654  1.00  0.79           C  
ATOM   1902  C   PRO A 129     -26.066  26.493 -37.100  1.00  0.79           C  
ATOM   1903  O   PRO A 129     -26.290  27.321 -37.985  1.00  0.79           O  
ATOM   1904  CB  PRO A 129     -27.339  27.216 -35.080  1.00  0.79           C  
ATOM   1905  CG  PRO A 129     -27.460  28.686 -35.147  1.00  0.79           C  
ATOM   1906  CD  PRO A 129     -26.095  29.180 -34.898  1.00  0.79           C  
ATOM   1907  HA  PRO A 129     -25.439  26.164 -35.056  1.00  0.79           H  
ATOM   1908 1HB  PRO A 129     -28.091  26.737 -35.706  1.00  0.79           H  
ATOM   1909 2HB  PRO A 129     -27.444  26.805 -34.077  1.00  0.79           H  
ATOM   1910 1HG  PRO A 129     -27.831  28.966 -36.131  1.00  0.79           H  
ATOM   1911 2HG  PRO A 129     -28.166  29.077 -34.419  1.00  0.79           H  
ATOM   1912 1HD  PRO A 129     -26.025  30.155 -35.337  1.00  0.79           H  
ATOM   1913 2HD  PRO A 129     -25.877  29.167 -33.839  1.00  0.79           H  
ATOM   1914  N   ARG A 130     -25.988  25.195 -37.320  1.00  0.81           N  
ATOM   1915  CA  ARG A 130     -26.191  24.626 -38.637  1.00  0.81           C  
ATOM   1916  C   ARG A 130     -27.436  23.758 -38.615  1.00  0.81           C  
ATOM   1917  O   ARG A 130     -27.683  23.056 -37.639  1.00  0.81           O  
ATOM   1918  CB  ARG A 130     -25.013  23.779 -39.045  1.00  0.81           C  
ATOM   1919  CG  ARG A 130     -23.806  24.480 -39.677  1.00  0.81           C  
ATOM   1920  CD  ARG A 130     -22.955  25.236 -38.700  1.00  0.81           C  
ATOM   1921  NE  ARG A 130     -21.656  25.535 -39.301  1.00  0.81           N  
ATOM   1922  CZ  ARG A 130     -20.653  26.250 -38.747  1.00  0.81           C  
ATOM   1923  NH1 ARG A 130     -20.762  26.805 -37.566  1.00  0.81           N  
ATOM   1924  NH2 ARG A 130     -19.523  26.395 -39.422  1.00  0.81           N  
ATOM   1925  H   ARG A 130     -25.736  24.594 -36.538  1.00  0.81           H  
ATOM   1926  HA  ARG A 130     -26.329  25.429 -39.360  1.00  0.81           H  
ATOM   1927 1HB  ARG A 130     -24.652  23.225 -38.181  1.00  0.81           H  
ATOM   1928 2HB  ARG A 130     -25.360  23.060 -39.767  1.00  0.81           H  
ATOM   1929 1HG  ARG A 130     -23.178  23.732 -40.163  1.00  0.81           H  
ATOM   1930 2HG  ARG A 130     -24.162  25.190 -40.424  1.00  0.81           H  
ATOM   1931 1HD  ARG A 130     -23.437  26.177 -38.445  1.00  0.81           H  
ATOM   1932 2HD  ARG A 130     -22.796  24.649 -37.795  1.00  0.81           H  
ATOM   1933  HE  ARG A 130     -21.485  25.146 -40.216  1.00  0.81           H  
ATOM   1934 1HH1 ARG A 130     -21.644  26.751 -37.027  1.00  0.81           H  
ATOM   1935 2HH1 ARG A 130     -19.985  27.334 -37.213  1.00  0.81           H  
ATOM   1936 1HH2 ARG A 130     -19.421  25.973 -40.336  1.00  0.81           H  
ATOM   1937 2HH2 ARG A 130     -18.762  26.925 -39.025  1.00  0.81           H  
ATOM   1938  N   PHE A 131     -28.209  23.767 -39.696  1.00  0.82           N  
ATOM   1939  CA  PHE A 131     -29.425  22.947 -39.754  1.00  0.82           C  
ATOM   1940  C   PHE A 131     -29.421  21.881 -40.867  1.00  0.82           C  
ATOM   1941  O   PHE A 131     -30.389  21.143 -41.038  1.00  0.82           O  
ATOM   1942  CB  PHE A 131     -30.612  23.895 -39.926  1.00  0.82           C  
ATOM   1943  CG  PHE A 131     -30.785  24.881 -38.764  1.00  0.82           C  
ATOM   1944  CD1 PHE A 131     -30.146  26.115 -38.786  1.00  0.82           C  
ATOM   1945  CD2 PHE A 131     -31.620  24.597 -37.683  1.00  0.82           C  
ATOM   1946  CE1 PHE A 131     -30.314  27.016 -37.762  1.00  0.82           C  
ATOM   1947  CE2 PHE A 131     -31.797  25.522 -36.662  1.00  0.82           C  
ATOM   1948  CZ  PHE A 131     -31.142  26.723 -36.707  1.00  0.82           C  
ATOM   1949  H   PHE A 131     -27.973  24.364 -40.476  1.00  0.82           H  
ATOM   1950  HA  PHE A 131     -29.537  22.427 -38.801  1.00  0.82           H  
ATOM   1951 1HB  PHE A 131     -30.500  24.464 -40.846  1.00  0.82           H  
ATOM   1952 2HB  PHE A 131     -31.531  23.310 -40.013  1.00  0.82           H  
ATOM   1953  HD1 PHE A 131     -29.493  26.364 -39.624  1.00  0.82           H  
ATOM   1954  HD2 PHE A 131     -32.143  23.635 -37.649  1.00  0.82           H  
ATOM   1955  HE1 PHE A 131     -29.790  27.963 -37.796  1.00  0.82           H  
ATOM   1956  HE2 PHE A 131     -32.448  25.294 -35.828  1.00  0.82           H  
ATOM   1957  HZ  PHE A 131     -31.282  27.439 -35.916  1.00  0.82           H  
ATOM   1958  N   ALA A 132     -28.355  21.831 -41.662  1.00  0.83           N  
ATOM   1959  CA  ALA A 132     -28.292  20.876 -42.773  1.00  0.83           C  
ATOM   1960  C   ALA A 132     -28.033  19.460 -42.241  1.00  0.83           C  
ATOM   1961  O   ALA A 132     -27.051  19.291 -41.511  1.00  0.83           O  
ATOM   1962  CB  ALA A 132     -27.196  21.288 -43.741  1.00  0.83           C  
ATOM   1963  H   ALA A 132     -27.579  22.450 -41.484  1.00  0.83           H  
ATOM   1964  HA  ALA A 132     -29.255  20.900 -43.275  1.00  0.83           H  
ATOM   1965 1HB  ALA A 132     -27.148  20.606 -44.584  1.00  0.83           H  
ATOM   1966 2HB  ALA A 132     -27.406  22.297 -44.113  1.00  0.83           H  
ATOM   1967 3HB  ALA A 132     -26.238  21.285 -43.226  1.00  0.83           H  
ATOM   1968  N   PRO A 133     -28.674  18.402 -42.796  1.00  0.83           N  
ATOM   1969  CA  PRO A 133     -28.667  17.017 -42.323  1.00  0.83           C  
ATOM   1970  C   PRO A 133     -27.286  16.395 -42.266  1.00  0.83           C  
ATOM   1971  O   PRO A 133     -27.079  15.408 -41.572  1.00  0.83           O  
ATOM   1972  CB  PRO A 133     -29.544  16.301 -43.352  1.00  0.83           C  
ATOM   1973  CG  PRO A 133     -29.502  17.176 -44.573  1.00  0.83           C  
ATOM   1974  CD  PRO A 133     -29.440  18.575 -44.032  1.00  0.83           C  
ATOM   1975  HA  PRO A 133     -29.175  16.952 -41.362  1.00  0.83           H  
ATOM   1976 1HB  PRO A 133     -29.149  15.290 -43.533  1.00  0.83           H  
ATOM   1977 2HB  PRO A 133     -30.559  16.173 -42.946  1.00  0.83           H  
ATOM   1978 1HG  PRO A 133     -28.633  16.916 -45.197  1.00  0.83           H  
ATOM   1979 2HG  PRO A 133     -30.400  17.000 -45.187  1.00  0.83           H  
ATOM   1980 1HD  PRO A 133     -28.944  19.215 -44.762  1.00  0.83           H  
ATOM   1981 2HD  PRO A 133     -30.445  18.904 -43.785  1.00  0.83           H  
ATOM   1982  N   GLU A 134     -26.336  16.961 -42.997  1.00  0.83           N  
ATOM   1983  CA  GLU A 134     -24.969  16.465 -43.022  1.00  0.83           C  
ATOM   1984  C   GLU A 134     -24.138  16.946 -41.815  1.00  0.83           C  
ATOM   1985  O   GLU A 134     -23.154  16.310 -41.436  1.00  0.83           O  
ATOM   1986  CB  GLU A 134     -24.303  16.912 -44.324  1.00  0.83           C  
ATOM   1987  CG  GLU A 134     -24.917  16.297 -45.580  1.00  0.83           C  
ATOM   1988  CD  GLU A 134     -24.260  16.757 -46.862  1.00  0.83           C  
ATOM   1989  OE1 GLU A 134     -23.381  17.585 -46.800  1.00  0.83           O  
ATOM   1990  OE2 GLU A 134     -24.642  16.277 -47.904  1.00  0.83           O  
ATOM   1991  H   GLU A 134     -26.560  17.770 -43.555  1.00  0.83           H  
ATOM   1992  HA  GLU A 134     -25.002  15.375 -42.997  1.00  0.83           H  
ATOM   1993 1HB  GLU A 134     -24.373  17.998 -44.412  1.00  0.83           H  
ATOM   1994 2HB  GLU A 134     -23.245  16.653 -44.301  1.00  0.83           H  
ATOM   1995 1HG  GLU A 134     -24.839  15.212 -45.514  1.00  0.83           H  
ATOM   1996 2HG  GLU A 134     -25.976  16.554 -45.608  1.00  0.83           H  
ATOM   1997  N   SER A 135     -24.512  18.102 -41.250  1.00  0.85           N  
ATOM   1998  CA  SER A 135     -23.799  18.733 -40.129  1.00  0.85           C  
ATOM   1999  C   SER A 135     -24.407  18.297 -38.796  1.00  0.85           C  
ATOM   2000  O   SER A 135     -23.807  18.398 -37.722  1.00  0.85           O  
ATOM   2001  CB  SER A 135     -23.870  20.228 -40.291  1.00  0.85           C  
ATOM   2002  OG  SER A 135     -25.193  20.677 -40.177  1.00  0.85           O  
ATOM   2003  H   SER A 135     -25.356  18.556 -41.587  1.00  0.85           H  
ATOM   2004  HA  SER A 135     -22.756  18.419 -40.156  1.00  0.85           H  
ATOM   2005 1HB  SER A 135     -23.252  20.714 -39.538  1.00  0.85           H  
ATOM   2006 2HB  SER A 135     -23.478  20.501 -41.269  1.00  0.85           H  
ATOM   2007  HG  SER A 135     -25.744  20.035 -40.673  1.00  0.85           H  
ATOM   2008  N   ILE A 136     -25.595  17.761 -38.929  1.00  0.88           N  
ATOM   2009  CA  ILE A 136     -26.466  17.218 -37.909  1.00  0.88           C  
ATOM   2010  C   ILE A 136     -26.895  15.878 -38.426  1.00  0.88           C  
ATOM   2011  O   ILE A 136     -28.025  15.768 -38.878  1.00  0.88           O  
ATOM   2012  CB  ILE A 136     -27.744  18.023 -37.690  1.00  0.88           C  
ATOM   2013  CG1 ILE A 136     -28.368  18.183 -38.954  1.00  0.88           C  
ATOM   2014  CG2 ILE A 136     -27.487  19.325 -37.081  1.00  0.88           C  
ATOM   2015  CD1 ILE A 136     -29.759  18.638 -38.958  1.00  0.88           C  
ATOM   2016  H   ILE A 136     -25.974  17.785 -39.874  1.00  0.88           H  
ATOM   2017  HA  ILE A 136     -25.931  17.141 -36.969  1.00  0.88           H  
ATOM   2018  HB  ILE A 136     -28.426  17.455 -37.056  1.00  0.88           H  
ATOM   2019 1HG1 ILE A 136     -27.814  18.928 -39.435  1.00  0.88           H  
ATOM   2020 2HG1 ILE A 136     -28.272  17.272 -39.483  1.00  0.88           H  
ATOM   2021 1HG2 ILE A 136     -28.428  19.847 -36.974  1.00  0.88           H  
ATOM   2022 2HG2 ILE A 136     -27.044  19.164 -36.113  1.00  0.88           H  
ATOM   2023 3HG2 ILE A 136     -26.818  19.915 -37.713  1.00  0.88           H  
ATOM   2024 1HD1 ILE A 136     -30.106  18.767 -39.983  1.00  0.88           H  
ATOM   2025 2HD1 ILE A 136     -30.340  17.881 -38.482  1.00  0.88           H  
ATOM   2026 3HD1 ILE A 136     -29.848  19.589 -38.428  1.00  0.88           H  
ATOM   2027  N   PRO A 137     -26.021  14.859 -38.437  1.00  0.97           N  
ATOM   2028  CA  PRO A 137     -26.121  13.614 -39.197  1.00  0.97           C  
ATOM   2029  C   PRO A 137     -27.393  12.849 -38.861  1.00  0.97           C  
ATOM   2030  O   PRO A 137     -27.379  11.832 -38.163  1.00  0.97           O  
ATOM   2031  CB  PRO A 137     -24.844  12.889 -38.788  1.00  0.97           C  
ATOM   2032  CG  PRO A 137     -24.513  13.429 -37.435  1.00  0.97           C  
ATOM   2033  CD  PRO A 137     -24.924  14.875 -37.475  1.00  0.97           C  
ATOM   2034  HA  PRO A 137     -26.073  13.822 -40.267  1.00  0.97           H  
ATOM   2035 1HB  PRO A 137     -25.013  11.802 -38.787  1.00  0.97           H  
ATOM   2036 2HB  PRO A 137     -24.052  13.086 -39.526  1.00  0.97           H  
ATOM   2037 1HG  PRO A 137     -25.014  12.850 -36.643  1.00  0.97           H  
ATOM   2038 2HG  PRO A 137     -23.441  13.323 -37.286  1.00  0.97           H  
ATOM   2039 1HD  PRO A 137     -25.277  15.148 -36.475  1.00  0.97           H  
ATOM   2040 2HD  PRO A 137     -24.096  15.509 -37.827  1.00  0.97           H  
ATOM   2041  N   LEU A 138     -28.485  13.408 -39.393  1.00  1.13           N  
ATOM   2042  CA  LEU A 138     -29.880  13.015 -39.258  1.00  1.13           C  
ATOM   2043  C   LEU A 138     -30.356  12.359 -40.542  1.00  1.13           C  
ATOM   2044  O   LEU A 138     -30.486  13.014 -41.583  1.00  1.13           O  
ATOM   2045  CB  LEU A 138     -30.727  14.277 -38.976  1.00  1.13           C  
ATOM   2046  CG  LEU A 138     -32.199  14.086 -38.514  1.00  1.13           C  
ATOM   2047  CD1 LEU A 138     -32.698  15.332 -37.910  1.00  1.13           C  
ATOM   2048  CD2 LEU A 138     -33.065  13.730 -39.671  1.00  1.13           C  
ATOM   2049  H   LEU A 138     -28.300  14.249 -39.943  1.00  1.13           H  
ATOM   2050  HA  LEU A 138     -29.974  12.326 -38.430  1.00  1.13           H  
ATOM   2051 1HB  LEU A 138     -30.230  14.835 -38.185  1.00  1.13           H  
ATOM   2052 2HB  LEU A 138     -30.726  14.900 -39.871  1.00  1.13           H  
ATOM   2053  HG  LEU A 138     -32.233  13.326 -37.764  1.00  1.13           H  
ATOM   2054 1HD1 LEU A 138     -33.724  15.189 -37.573  1.00  1.13           H  
ATOM   2055 2HD1 LEU A 138     -32.070  15.572 -37.084  1.00  1.13           H  
ATOM   2056 3HD1 LEU A 138     -32.665  16.135 -38.644  1.00  1.13           H  
ATOM   2057 1HD2 LEU A 138     -34.089  13.598 -39.338  1.00  1.13           H  
ATOM   2058 2HD2 LEU A 138     -33.025  14.519 -40.416  1.00  1.13           H  
ATOM   2059 3HD2 LEU A 138     -32.704  12.821 -40.087  1.00  1.13           H  
ATOM   2060  N   PHE A 139     -30.657  11.071 -40.488  1.00  1.38           N  
ATOM   2061  CA  PHE A 139     -31.011  10.358 -41.713  1.00  1.38           C  
ATOM   2062  C   PHE A 139     -32.474  10.565 -42.103  1.00  1.38           C  
ATOM   2063  O   PHE A 139     -33.299   9.654 -42.016  1.00  1.38           O  
ATOM   2064  CB  PHE A 139     -30.707   8.875 -41.559  1.00  1.38           C  
ATOM   2065  CG  PHE A 139     -29.243   8.616 -41.380  1.00  1.38           C  
ATOM   2066  CD1 PHE A 139     -28.734   8.440 -40.117  1.00  1.38           C  
ATOM   2067  CD2 PHE A 139     -28.367   8.591 -42.456  1.00  1.38           C  
ATOM   2068  CE1 PHE A 139     -27.406   8.237 -39.905  1.00  1.38           C  
ATOM   2069  CE2 PHE A 139     -27.011   8.386 -42.251  1.00  1.38           C  
ATOM   2070  CZ  PHE A 139     -26.530   8.209 -40.966  1.00  1.38           C  
ATOM   2071  H   PHE A 139     -30.578  10.581 -39.594  1.00  1.38           H  
ATOM   2072  HA  PHE A 139     -30.392  10.746 -42.523  1.00  1.38           H  
ATOM   2073 1HB  PHE A 139     -31.232   8.476 -40.693  1.00  1.38           H  
ATOM   2074 2HB  PHE A 139     -31.051   8.337 -42.440  1.00  1.38           H  
ATOM   2075  HD1 PHE A 139     -29.407   8.454 -39.278  1.00  1.38           H  
ATOM   2076  HD2 PHE A 139     -28.754   8.739 -43.466  1.00  1.38           H  
ATOM   2077  HE1 PHE A 139     -27.056   8.101 -38.897  1.00  1.38           H  
ATOM   2078  HE2 PHE A 139     -26.326   8.368 -43.098  1.00  1.38           H  
ATOM   2079  HZ  PHE A 139     -25.469   8.051 -40.793  1.00  1.38           H  
ATOM   2080  N   GLY A 140     -32.768  11.800 -42.504  1.00  1.73           N  
ATOM   2081  CA  GLY A 140     -34.103  12.256 -42.870  1.00  1.73           C  
ATOM   2082  C   GLY A 140     -34.305  12.225 -44.376  1.00  1.73           C  
ATOM   2083  O   GLY A 140     -33.608  11.492 -45.078  1.00  1.73           O  
ATOM   2084  H   GLY A 140     -31.991  12.458 -42.519  1.00  1.73           H  
ATOM   2085 1HA  GLY A 140     -34.839  11.616 -42.390  1.00  1.73           H  
ATOM   2086 2HA  GLY A 140     -34.257  13.267 -42.496  1.00  1.73           H  
ATOM   2087  N   HIS A 141     -35.265  13.008 -44.884  1.00  2.13           N  
ATOM   2088  CA  HIS A 141     -35.536  12.962 -46.322  1.00  2.13           C  
ATOM   2089  C   HIS A 141     -35.483  14.310 -47.053  1.00  2.13           C  
ATOM   2090  O   HIS A 141     -34.731  14.467 -48.018  1.00  2.13           O  
ATOM   2091  CB  HIS A 141     -36.908  12.320 -46.573  1.00  2.13           C  
ATOM   2092  CG  HIS A 141     -37.214  12.052 -48.036  1.00  2.13           C  
ATOM   2093  ND1 HIS A 141     -37.859  12.958 -48.867  1.00  2.13           N  
ATOM   2094  CD2 HIS A 141     -36.951  10.965 -48.800  1.00  2.13           C  
ATOM   2095  CE1 HIS A 141     -37.975  12.433 -50.072  1.00  2.13           C  
ATOM   2096  NE2 HIS A 141     -37.432  11.223 -50.060  1.00  2.13           N  
ATOM   2097  H   HIS A 141     -35.807  13.605 -44.276  1.00  2.13           H  
ATOM   2098  HA  HIS A 141     -34.792  12.326 -46.799  1.00  2.13           H  
ATOM   2099 1HB  HIS A 141     -36.971  11.376 -46.034  1.00  2.13           H  
ATOM   2100 2HB  HIS A 141     -37.691  12.975 -46.185  1.00  2.13           H  
ATOM   2101  HD1 HIS A 141     -38.225  13.896 -48.646  1.00  2.13           H  
ATOM   2102  HD2 HIS A 141     -36.463  10.013 -48.586  1.00  2.13           H  
ATOM   2103  HE1 HIS A 141     -38.459  12.998 -50.868  1.00  2.13           H  
ATOM   2104  N   ASP A 142     -36.254  15.304 -46.613  1.00  2.46           N  
ATOM   2105  CA  ASP A 142     -36.419  16.492 -47.456  1.00  2.46           C  
ATOM   2106  C   ASP A 142     -35.342  17.573 -47.340  1.00  2.46           C  
ATOM   2107  O   ASP A 142     -35.623  18.718 -46.987  1.00  2.46           O  
ATOM   2108  CB  ASP A 142     -37.781  17.118 -47.189  1.00  2.46           C  
ATOM   2109  CG  ASP A 142     -38.936  16.210 -47.624  1.00  2.46           C  
ATOM   2110  OD1 ASP A 142     -38.833  15.581 -48.655  1.00  2.46           O  
ATOM   2111  OD2 ASP A 142     -39.906  16.147 -46.922  1.00  2.46           O  
ATOM   2112  H   ASP A 142     -36.788  15.217 -45.758  1.00  2.46           H  
ATOM   2113  HA  ASP A 142     -36.418  16.152 -48.492  1.00  2.46           H  
ATOM   2114 1HB  ASP A 142     -37.879  17.328 -46.122  1.00  2.46           H  
ATOM   2115 2HB  ASP A 142     -37.857  18.067 -47.719  1.00  2.46           H  
ATOM   2116  N   GLY A 143     -34.116  17.206 -47.675  1.00  2.56           N  
ATOM   2117  CA  GLY A 143     -32.988  18.135 -47.679  1.00  2.56           C  
ATOM   2118  C   GLY A 143     -32.788  18.837 -46.338  1.00  2.56           C  
ATOM   2119  O   GLY A 143     -32.779  18.216 -45.271  1.00  2.56           O  
ATOM   2120  H   GLY A 143     -33.998  16.233 -47.956  1.00  2.56           H  
ATOM   2121 1HA  GLY A 143     -32.080  17.592 -47.942  1.00  2.56           H  
ATOM   2122 2HA  GLY A 143     -33.144  18.881 -48.456  1.00  2.56           H  
ATOM   2123  N   GLU A 144     -32.669  20.163 -46.387  1.00  2.38           N  
ATOM   2124  CA  GLU A 144     -32.445  20.964 -45.185  1.00  2.38           C  
ATOM   2125  C   GLU A 144     -33.757  21.259 -44.477  1.00  2.38           C  
ATOM   2126  O   GLU A 144     -34.266  22.378 -44.500  1.00  2.38           O  
ATOM   2127  CB  GLU A 144     -31.720  22.261 -45.544  1.00  2.38           C  
ATOM   2128  CG  GLU A 144     -30.328  22.039 -46.146  1.00  2.38           C  
ATOM   2129  CD  GLU A 144     -29.573  23.318 -46.425  1.00  2.38           C  
ATOM   2130  OE1 GLU A 144     -30.143  24.374 -46.276  1.00  2.38           O  
ATOM   2131  OE2 GLU A 144     -28.425  23.232 -46.797  1.00  2.38           O  
ATOM   2132  H   GLU A 144     -32.722  20.625 -47.283  1.00  2.38           H  
ATOM   2133  HA  GLU A 144     -31.826  20.405 -44.497  1.00  2.38           H  
ATOM   2134 1HB  GLU A 144     -32.315  22.827 -46.259  1.00  2.38           H  
ATOM   2135 2HB  GLU A 144     -31.605  22.873 -44.647  1.00  2.38           H  
ATOM   2136 1HG  GLU A 144     -29.747  21.435 -45.471  1.00  2.38           H  
ATOM   2137 2HG  GLU A 144     -30.438  21.483 -47.075  1.00  2.38           H  
ATOM   2138  N   GLN A 145     -34.302  20.217 -43.871  1.00  2.01           N  
ATOM   2139  CA  GLN A 145     -35.589  20.244 -43.194  1.00  2.01           C  
ATOM   2140  C   GLN A 145     -35.482  20.865 -41.801  1.00  2.01           C  
ATOM   2141  O   GLN A 145     -34.641  20.457 -41.003  1.00  2.01           O  
ATOM   2142  CB  GLN A 145     -36.122  18.810 -43.149  1.00  2.01           C  
ATOM   2143  CG  GLN A 145     -37.492  18.625 -42.589  1.00  2.01           C  
ATOM   2144  CD  GLN A 145     -37.999  17.199 -42.816  1.00  2.01           C  
ATOM   2145  OE1 GLN A 145     -37.364  16.387 -43.523  1.00  2.01           O  
ATOM   2146  NE2 GLN A 145     -39.133  16.884 -42.210  1.00  2.01           N  
ATOM   2147  H   GLN A 145     -33.781  19.342 -43.944  1.00  2.01           H  
ATOM   2148  HA  GLN A 145     -36.273  20.855 -43.783  1.00  2.01           H  
ATOM   2149 1HB  GLN A 145     -36.123  18.404 -44.166  1.00  2.01           H  
ATOM   2150 2HB  GLN A 145     -35.443  18.195 -42.562  1.00  2.01           H  
ATOM   2151 1HG  GLN A 145     -37.461  18.811 -41.515  1.00  2.01           H  
ATOM   2152 2HG  GLN A 145     -38.179  19.318 -43.072  1.00  2.01           H  
ATOM   2153 1HE2 GLN A 145     -39.529  15.975 -42.319  1.00  2.01           H  
ATOM   2154 2HE2 GLN A 145     -39.591  17.579 -41.615  1.00  2.01           H  
ATOM   2155  N   ASP A 146     -36.370  21.814 -41.488  1.00  1.62           N  
ATOM   2156  CA  ASP A 146     -36.335  22.489 -40.185  1.00  1.62           C  
ATOM   2157  C   ASP A 146     -37.094  21.755 -39.089  1.00  1.62           C  
ATOM   2158  O   ASP A 146     -36.754  21.886 -37.921  1.00  1.62           O  
ATOM   2159  CB  ASP A 146     -36.892  23.910 -40.286  1.00  1.62           C  
ATOM   2160  CG  ASP A 146     -36.050  24.820 -41.167  1.00  1.62           C  
ATOM   2161  OD1 ASP A 146     -34.871  24.952 -40.904  1.00  1.62           O  
ATOM   2162  OD2 ASP A 146     -36.583  25.372 -42.092  1.00  1.62           O  
ATOM   2163  H   ASP A 146     -37.043  22.106 -42.182  1.00  1.62           H  
ATOM   2164  HA  ASP A 146     -35.291  22.558 -39.875  1.00  1.62           H  
ATOM   2165 1HB  ASP A 146     -37.908  23.875 -40.681  1.00  1.62           H  
ATOM   2166 2HB  ASP A 146     -36.948  24.347 -39.287  1.00  1.62           H  
ATOM   2167  N   LEU A 147     -38.137  21.022 -39.449  1.00  1.31           N  
ATOM   2168  CA  LEU A 147     -38.920  20.310 -38.442  1.00  1.31           C  
ATOM   2169  C   LEU A 147     -39.173  18.902 -38.982  1.00  1.31           C  
ATOM   2170  O   LEU A 147     -39.723  18.742 -40.081  1.00  1.31           O  
ATOM   2171  CB  LEU A 147     -40.231  21.059 -38.151  1.00  1.31           C  
ATOM   2172  CG  LEU A 147     -41.128  20.446 -37.079  1.00  1.31           C  
ATOM   2173  CD1 LEU A 147     -40.370  20.507 -35.776  1.00  1.31           C  
ATOM   2174  CD2 LEU A 147     -42.435  21.215 -36.987  1.00  1.31           C  
ATOM   2175  H   LEU A 147     -38.379  20.946 -40.423  1.00  1.31           H  
ATOM   2176  HA  LEU A 147     -38.344  20.227 -37.520  1.00  1.31           H  
ATOM   2177 1HB  LEU A 147     -39.980  22.069 -37.826  1.00  1.31           H  
ATOM   2178 2HB  LEU A 147     -40.807  21.126 -39.072  1.00  1.31           H  
ATOM   2179  HG  LEU A 147     -41.332  19.398 -37.311  1.00  1.31           H  
ATOM   2180 1HD1 LEU A 147     -40.945  20.077 -34.973  1.00  1.31           H  
ATOM   2181 2HD1 LEU A 147     -39.467  19.961 -35.904  1.00  1.31           H  
ATOM   2182 3HD1 LEU A 147     -40.138  21.539 -35.534  1.00  1.31           H  
ATOM   2183 1HD2 LEU A 147     -43.056  20.786 -36.207  1.00  1.31           H  
ATOM   2184 2HD2 LEU A 147     -42.224  22.254 -36.750  1.00  1.31           H  
ATOM   2185 3HD2 LEU A 147     -42.958  21.159 -37.941  1.00  1.31           H  
ATOM   2186  N   TYR A 148     -38.728  17.901 -38.226  1.00  1.11           N  
ATOM   2187  CA  TYR A 148     -38.761  16.499 -38.622  1.00  1.11           C  
ATOM   2188  C   TYR A 148     -39.575  15.644 -37.651  1.00  1.11           C  
ATOM   2189  O   TYR A 148     -39.547  15.872 -36.441  1.00  1.11           O  
ATOM   2190  CB  TYR A 148     -37.313  15.981 -38.709  1.00  1.11           C  
ATOM   2191  CG  TYR A 148     -37.154  14.557 -39.204  1.00  1.11           C  
ATOM   2192  CD1 TYR A 148     -37.100  14.331 -40.557  1.00  1.11           C  
ATOM   2193  CD2 TYR A 148     -37.071  13.497 -38.338  1.00  1.11           C  
ATOM   2194  CE1 TYR A 148     -36.973  13.065 -41.047  1.00  1.11           C  
ATOM   2195  CE2 TYR A 148     -36.938  12.218 -38.836  1.00  1.11           C  
ATOM   2196  CZ  TYR A 148     -36.893  12.004 -40.179  1.00  1.11           C  
ATOM   2197  OH  TYR A 148     -36.778  10.728 -40.673  1.00  1.11           O  
ATOM   2198  H   TYR A 148     -38.307  18.122 -37.328  1.00  1.11           H  
ATOM   2199  HA  TYR A 148     -39.233  16.421 -39.594  1.00  1.11           H  
ATOM   2200 1HB  TYR A 148     -36.740  16.632 -39.373  1.00  1.11           H  
ATOM   2201 2HB  TYR A 148     -36.853  16.047 -37.719  1.00  1.11           H  
ATOM   2202  HD1 TYR A 148     -37.161  15.159 -41.236  1.00  1.11           H  
ATOM   2203  HD2 TYR A 148     -37.123  13.660 -37.279  1.00  1.11           H  
ATOM   2204  HE1 TYR A 148     -36.941  12.900 -42.121  1.00  1.11           H  
ATOM   2205  HE2 TYR A 148     -36.884  11.373 -38.165  1.00  1.11           H  
ATOM   2206  HH  TYR A 148     -36.795  10.101 -39.948  1.00  1.11           H  
ATOM   2207  N   GLU A 149     -40.361  14.703 -38.182  1.00  1.03           N  
ATOM   2208  CA  GLU A 149     -41.081  13.772 -37.314  1.00  1.03           C  
ATOM   2209  C   GLU A 149     -40.354  12.445 -37.215  1.00  1.03           C  
ATOM   2210  O   GLU A 149     -39.910  11.896 -38.224  1.00  1.03           O  
ATOM   2211  CB  GLU A 149     -42.508  13.498 -37.820  1.00  1.03           C  
ATOM   2212  CG  GLU A 149     -43.466  14.642 -37.711  1.00  1.03           C  
ATOM   2213  CD  GLU A 149     -44.865  14.361 -38.246  1.00  1.03           C  
ATOM   2214  OE1 GLU A 149     -45.075  13.330 -38.843  1.00  1.03           O  
ATOM   2215  OE2 GLU A 149     -45.736  15.180 -38.003  1.00  1.03           O  
ATOM   2216  H   GLU A 149     -40.402  14.588 -39.183  1.00  1.03           H  
ATOM   2217  HA  GLU A 149     -41.142  14.198 -36.317  1.00  1.03           H  
ATOM   2218 1HB  GLU A 149     -42.468  13.196 -38.865  1.00  1.03           H  
ATOM   2219 2HB  GLU A 149     -42.927  12.662 -37.257  1.00  1.03           H  
ATOM   2220 1HG  GLU A 149     -43.561  14.816 -36.658  1.00  1.03           H  
ATOM   2221 2HG  GLU A 149     -43.047  15.533 -38.179  1.00  1.03           H  
ATOM   2222  N   ALA A 150     -40.334  11.870 -36.020  1.00  1.05           N  
ATOM   2223  CA  ALA A 150     -39.736  10.554 -35.851  1.00  1.05           C  
ATOM   2224  C   ALA A 150     -40.521   9.707 -34.871  1.00  1.05           C  
ATOM   2225  O   ALA A 150     -41.073  10.212 -33.888  1.00  1.05           O  
ATOM   2226  CB  ALA A 150     -38.306  10.686 -35.357  1.00  1.05           C  
ATOM   2227  H   ALA A 150     -40.689  12.391 -35.219  1.00  1.05           H  
ATOM   2228  HA  ALA A 150     -39.742  10.049 -36.817  1.00  1.05           H  
ATOM   2229 1HB  ALA A 150     -37.864   9.694 -35.255  1.00  1.05           H  
ATOM   2230 2HB  ALA A 150     -37.730  11.269 -36.061  1.00  1.05           H  
ATOM   2231 3HB  ALA A 150     -38.310  11.178 -34.387  1.00  1.05           H  
ATOM   2232  N   ASP A 151     -40.538   8.404 -35.132  1.00  1.14           N  
ATOM   2233  CA  ASP A 151     -41.196   7.458 -34.244  1.00  1.14           C  
ATOM   2234  C   ASP A 151     -40.185   6.847 -33.288  1.00  1.14           C  
ATOM   2235  O   ASP A 151     -39.163   6.290 -33.698  1.00  1.14           O  
ATOM   2236  CB  ASP A 151     -41.960   6.405 -35.035  1.00  1.14           C  
ATOM   2237  CG  ASP A 151     -43.138   7.048 -35.778  1.00  1.14           C  
ATOM   2238  OD1 ASP A 151     -43.449   8.171 -35.462  1.00  1.14           O  
ATOM   2239  OD2 ASP A 151     -43.710   6.447 -36.654  1.00  1.14           O  
ATOM   2240  H   ASP A 151     -40.075   8.058 -35.962  1.00  1.14           H  
ATOM   2241  HA  ASP A 151     -41.925   7.997 -33.640  1.00  1.14           H  
ATOM   2242 1HB  ASP A 151     -41.296   5.915 -35.747  1.00  1.14           H  
ATOM   2243 2HB  ASP A 151     -42.341   5.643 -34.350  1.00  1.14           H  
ATOM   2244  N   LEU A 152     -40.462   7.027 -32.016  1.00  1.26           N  
ATOM   2245  CA  LEU A 152     -39.623   6.623 -30.915  1.00  1.26           C  
ATOM   2246  C   LEU A 152     -40.158   5.378 -30.227  1.00  1.26           C  
ATOM   2247  O   LEU A 152     -41.167   4.800 -30.655  1.00  1.26           O  
ATOM   2248  CB  LEU A 152     -39.543   7.772 -29.933  1.00  1.26           C  
ATOM   2249  CG  LEU A 152     -39.070   9.063 -30.498  1.00  1.26           C  
ATOM   2250  CD1 LEU A 152     -39.100  10.046 -29.410  1.00  1.26           C  
ATOM   2251  CD2 LEU A 152     -37.676   8.906 -31.110  1.00  1.26           C  
ATOM   2252  H   LEU A 152     -41.330   7.501 -31.777  1.00  1.26           H  
ATOM   2253  HA  LEU A 152     -38.626   6.408 -31.297  1.00  1.26           H  
ATOM   2254 1HB  LEU A 152     -40.546   7.947 -29.555  1.00  1.26           H  
ATOM   2255 2HB  LEU A 152     -38.929   7.508 -29.113  1.00  1.26           H  
ATOM   2256  HG  LEU A 152     -39.771   9.398 -31.274  1.00  1.26           H  
ATOM   2257 1HD1 LEU A 152     -38.798  11.012 -29.791  1.00  1.26           H  
ATOM   2258 2HD1 LEU A 152     -40.109  10.098 -29.020  1.00  1.26           H  
ATOM   2259 3HD1 LEU A 152     -38.426   9.736 -28.619  1.00  1.26           H  
ATOM   2260 1HD2 LEU A 152     -37.350   9.852 -31.523  1.00  1.26           H  
ATOM   2261 2HD2 LEU A 152     -36.974   8.581 -30.347  1.00  1.26           H  
ATOM   2262 3HD2 LEU A 152     -37.712   8.163 -31.907  1.00  1.26           H  
ATOM   2263  N   GLY A 153     -39.466   4.944 -29.179  1.00  1.37           N  
ATOM   2264  CA  GLY A 153     -39.894   3.758 -28.469  1.00  1.37           C  
ATOM   2265  C   GLY A 153     -41.329   3.931 -27.998  1.00  1.37           C  
ATOM   2266  O   GLY A 153     -41.823   5.053 -27.815  1.00  1.37           O  
ATOM   2267  H   GLY A 153     -38.639   5.436 -28.877  1.00  1.37           H  
ATOM   2268 1HA  GLY A 153     -39.818   2.888 -29.121  1.00  1.37           H  
ATOM   2269 2HA  GLY A 153     -39.244   3.584 -27.612  1.00  1.37           H  
ATOM   2270  N   ASP A 154     -42.020   2.801 -27.896  1.00  1.41           N  
ATOM   2271  CA  ASP A 154     -43.423   2.709 -27.498  1.00  1.41           C  
ATOM   2272  C   ASP A 154     -44.376   3.330 -28.534  1.00  1.41           C  
ATOM   2273  O   ASP A 154     -45.584   3.390 -28.308  1.00  1.41           O  
ATOM   2274  CB  ASP A 154     -43.628   3.373 -26.130  1.00  1.41           C  
ATOM   2275  CG  ASP A 154     -42.737   2.739 -25.059  1.00  1.41           C  
ATOM   2276  OD1 ASP A 154     -42.638   1.539 -25.018  1.00  1.41           O  
ATOM   2277  OD2 ASP A 154     -42.108   3.468 -24.322  1.00  1.41           O  
ATOM   2278  H   ASP A 154     -41.532   1.938 -28.090  1.00  1.41           H  
ATOM   2279  HA  ASP A 154     -43.679   1.653 -27.403  1.00  1.41           H  
ATOM   2280 1HB  ASP A 154     -43.442   4.440 -26.175  1.00  1.41           H  
ATOM   2281 2HB  ASP A 154     -44.668   3.247 -25.829  1.00  1.41           H  
ATOM   2282  N   GLY A 155     -43.843   3.724 -29.701  1.00  1.36           N  
ATOM   2283  CA  GLY A 155     -44.645   4.274 -30.782  1.00  1.36           C  
ATOM   2284  C   GLY A 155     -44.872   5.780 -30.657  1.00  1.36           C  
ATOM   2285  O   GLY A 155     -45.662   6.353 -31.412  1.00  1.36           O  
ATOM   2286  H   GLY A 155     -42.834   3.696 -29.848  1.00  1.36           H  
ATOM   2287 1HA  GLY A 155     -44.143   4.066 -31.728  1.00  1.36           H  
ATOM   2288 2HA  GLY A 155     -45.604   3.762 -30.815  1.00  1.36           H  
ATOM   2289  N   THR A 156     -44.224   6.427 -29.690  1.00  1.24           N  
ATOM   2290  CA  THR A 156     -44.423   7.862 -29.524  1.00  1.24           C  
ATOM   2291  C   THR A 156     -43.923   8.622 -30.753  1.00  1.24           C  
ATOM   2292  O   THR A 156     -42.794   8.416 -31.193  1.00  1.24           O  
ATOM   2293  CB  THR A 156     -43.680   8.389 -28.275  1.00  1.24           C  
ATOM   2294  OG1 THR A 156     -44.139   7.701 -27.107  1.00  1.24           O  
ATOM   2295  CG2 THR A 156     -43.912   9.882 -28.104  1.00  1.24           C  
ATOM   2296  H   THR A 156     -43.571   5.923 -29.083  1.00  1.24           H  
ATOM   2297  HA  THR A 156     -45.489   8.056 -29.408  1.00  1.24           H  
ATOM   2298  HB  THR A 156     -42.615   8.207 -28.391  1.00  1.24           H  
ATOM   2299  HG1 THR A 156     -43.773   6.801 -27.108  1.00  1.24           H  
ATOM   2300 1HG2 THR A 156     -43.374  10.238 -27.227  1.00  1.24           H  
ATOM   2301 2HG2 THR A 156     -43.559  10.405 -28.977  1.00  1.24           H  
ATOM   2302 3HG2 THR A 156     -44.977  10.073 -27.981  1.00  1.24           H  
ATOM   2303  N   ARG A 157     -44.743   9.511 -31.312  1.00  1.10           N  
ATOM   2304  CA  ARG A 157     -44.260  10.302 -32.446  1.00  1.10           C  
ATOM   2305  C   ARG A 157     -43.857  11.677 -31.956  1.00  1.10           C  
ATOM   2306  O   ARG A 157     -44.631  12.349 -31.271  1.00  1.10           O  
ATOM   2307  CB  ARG A 157     -45.277  10.424 -33.568  1.00  1.10           C  
ATOM   2308  CG  ARG A 157     -44.778  11.270 -34.762  1.00  1.10           C  
ATOM   2309  CD  ARG A 157     -45.625  11.107 -35.990  1.00  1.10           C  
ATOM   2310  NE  ARG A 157     -45.459   9.781 -36.583  1.00  1.10           N  
ATOM   2311  CZ  ARG A 157     -46.126   9.312 -37.656  1.00  1.10           C  
ATOM   2312  NH1 ARG A 157     -47.015  10.074 -38.273  1.00  1.10           N  
ATOM   2313  NH2 ARG A 157     -45.878   8.080 -38.088  1.00  1.10           N  
ATOM   2314  H   ARG A 157     -45.676   9.642 -30.950  1.00  1.10           H  
ATOM   2315  HA  ARG A 157     -43.381   9.818 -32.868  1.00  1.10           H  
ATOM   2316 1HB  ARG A 157     -45.506   9.428 -33.953  1.00  1.10           H  
ATOM   2317 2HB  ARG A 157     -46.198  10.862 -33.195  1.00  1.10           H  
ATOM   2318 1HG  ARG A 157     -44.762  12.326 -34.490  1.00  1.10           H  
ATOM   2319 2HG  ARG A 157     -43.760  10.948 -35.016  1.00  1.10           H  
ATOM   2320 1HD  ARG A 157     -46.673  11.240 -35.736  1.00  1.10           H  
ATOM   2321 2HD  ARG A 157     -45.335  11.846 -36.731  1.00  1.10           H  
ATOM   2322  HE  ARG A 157     -44.767   9.149 -36.148  1.00  1.10           H  
ATOM   2323 1HH1 ARG A 157     -47.187  11.017 -37.942  1.00  1.10           H  
ATOM   2324 2HH1 ARG A 157     -47.510   9.724 -39.079  1.00  1.10           H  
ATOM   2325 1HH2 ARG A 157     -45.168   7.492 -37.593  1.00  1.10           H  
ATOM   2326 2HH2 ARG A 157     -46.363   7.713 -38.887  1.00  1.10           H  
ATOM   2327  N   VAL A 158     -42.638  12.075 -32.283  1.00  0.96           N  
ATOM   2328  CA  VAL A 158     -42.115  13.360 -31.856  1.00  0.96           C  
ATOM   2329  C   VAL A 158     -41.683  14.275 -32.977  1.00  0.96           C  
ATOM   2330  O   VAL A 158     -40.968  13.868 -33.895  1.00  0.96           O  
ATOM   2331  CB  VAL A 158     -40.922  13.151 -30.900  1.00  0.96           C  
ATOM   2332  CG1 VAL A 158     -40.295  14.446 -30.543  1.00  0.96           C  
ATOM   2333  CG2 VAL A 158     -41.423  12.516 -29.634  1.00  0.96           C  
ATOM   2334  H   VAL A 158     -42.054  11.452 -32.841  1.00  0.96           H  
ATOM   2335  HA  VAL A 158     -42.899  13.869 -31.297  1.00  0.96           H  
ATOM   2336  HB  VAL A 158     -40.168  12.522 -31.376  1.00  0.96           H  
ATOM   2337 1HG1 VAL A 158     -39.475  14.258 -29.862  1.00  0.96           H  
ATOM   2338 2HG1 VAL A 158     -39.916  14.939 -31.430  1.00  0.96           H  
ATOM   2339 3HG1 VAL A 158     -41.034  15.073 -30.068  1.00  0.96           H  
ATOM   2340 1HG2 VAL A 158     -40.604  12.383 -28.948  1.00  0.96           H  
ATOM   2341 2HG2 VAL A 158     -42.173  13.159 -29.174  1.00  0.96           H  
ATOM   2342 3HG2 VAL A 158     -41.860  11.558 -29.874  1.00  0.96           H  
ATOM   2343  N   ARG A 159     -42.143  15.523 -32.897  1.00  0.86           N  
ATOM   2344  CA  ARG A 159     -41.705  16.559 -33.816  1.00  0.86           C  
ATOM   2345  C   ARG A 159     -40.545  17.299 -33.205  1.00  0.86           C  
ATOM   2346  O   ARG A 159     -40.616  17.749 -32.058  1.00  0.86           O  
ATOM   2347  CB  ARG A 159     -42.803  17.559 -34.144  1.00  0.86           C  
ATOM   2348  CG  ARG A 159     -43.874  17.054 -35.021  1.00  0.86           C  
ATOM   2349  CD  ARG A 159     -44.955  18.030 -35.261  1.00  0.86           C  
ATOM   2350  NE  ARG A 159     -45.896  17.507 -36.232  1.00  0.86           N  
ATOM   2351  CZ  ARG A 159     -47.054  18.069 -36.600  1.00  0.86           C  
ATOM   2352  NH1 ARG A 159     -47.469  19.203 -36.069  1.00  0.86           N  
ATOM   2353  NH2 ARG A 159     -47.760  17.441 -37.514  1.00  0.86           N  
ATOM   2354  H   ARG A 159     -42.773  15.764 -32.143  1.00  0.86           H  
ATOM   2355  HA  ARG A 159     -41.372  16.096 -34.745  1.00  0.86           H  
ATOM   2356 1HB  ARG A 159     -43.260  17.918 -33.224  1.00  0.86           H  
ATOM   2357 2HB  ARG A 159     -42.372  18.407 -34.644  1.00  0.86           H  
ATOM   2358 1HG  ARG A 159     -43.420  16.885 -35.986  1.00  0.86           H  
ATOM   2359 2HG  ARG A 159     -44.292  16.123 -34.632  1.00  0.86           H  
ATOM   2360 1HD  ARG A 159     -45.490  18.227 -34.335  1.00  0.86           H  
ATOM   2361 2HD  ARG A 159     -44.540  18.954 -35.651  1.00  0.86           H  
ATOM   2362  HE  ARG A 159     -45.653  16.629 -36.716  1.00  0.86           H  
ATOM   2363 1HH1 ARG A 159     -46.908  19.667 -35.369  1.00  0.86           H  
ATOM   2364 2HH1 ARG A 159     -48.346  19.607 -36.364  1.00  0.86           H  
ATOM   2365 1HH2 ARG A 159     -47.369  16.559 -37.892  1.00  0.86           H  
ATOM   2366 2HH2 ARG A 159     -48.640  17.810 -37.836  1.00  0.86           H  
ATOM   2367  N   PHE A 160     -39.481  17.443 -33.959  1.00  0.80           N  
ATOM   2368  CA  PHE A 160     -38.356  18.171 -33.433  1.00  0.80           C  
ATOM   2369  C   PHE A 160     -37.525  18.777 -34.532  1.00  0.80           C  
ATOM   2370  O   PHE A 160     -37.559  18.324 -35.677  1.00  0.80           O  
ATOM   2371  CB  PHE A 160     -37.470  17.232 -32.634  1.00  0.80           C  
ATOM   2372  CG  PHE A 160     -36.847  16.223 -33.463  1.00  0.80           C  
ATOM   2373  CD1 PHE A 160     -35.608  16.471 -34.008  1.00  0.80           C  
ATOM   2374  CD2 PHE A 160     -37.474  15.029 -33.742  1.00  0.80           C  
ATOM   2375  CE1 PHE A 160     -35.014  15.570 -34.811  1.00  0.80           C  
ATOM   2376  CE2 PHE A 160     -36.864  14.123 -34.548  1.00  0.80           C  
ATOM   2377  CZ  PHE A 160     -35.629  14.402 -35.083  1.00  0.80           C  
ATOM   2378  H   PHE A 160     -39.452  17.021 -34.887  1.00  0.80           H  
ATOM   2379  HA  PHE A 160     -38.732  18.968 -32.798  1.00  0.80           H  
ATOM   2380 1HB  PHE A 160     -36.688  17.790 -32.134  1.00  0.80           H  
ATOM   2381 2HB  PHE A 160     -38.058  16.737 -31.891  1.00  0.80           H  
ATOM   2382  HD1 PHE A 160     -35.115  17.411 -33.790  1.00  0.80           H  
ATOM   2383  HD2 PHE A 160     -38.460  14.818 -33.327  1.00  0.80           H  
ATOM   2384  HE1 PHE A 160     -34.061  15.787 -35.240  1.00  0.80           H  
ATOM   2385  HE2 PHE A 160     -37.354  13.199 -34.775  1.00  0.80           H  
ATOM   2386  HZ  PHE A 160     -35.155  13.704 -35.724  1.00  0.80           H  
ATOM   2387  N   ALA A 161     -36.751  19.776 -34.188  1.00  0.76           N  
ATOM   2388  CA  ALA A 161     -35.834  20.336 -35.154  1.00  0.76           C  
ATOM   2389  C   ALA A 161     -34.450  19.907 -34.793  1.00  0.76           C  
ATOM   2390  O   ALA A 161     -34.153  19.710 -33.617  1.00  0.76           O  
ATOM   2391  CB  ALA A 161     -35.920  21.817 -35.172  1.00  0.76           C  
ATOM   2392  H   ALA A 161     -36.800  20.126 -33.231  1.00  0.76           H  
ATOM   2393  HA  ALA A 161     -36.075  19.949 -36.144  1.00  0.76           H  
ATOM   2394 1HB  ALA A 161     -35.214  22.223 -35.899  1.00  0.76           H  
ATOM   2395 2HB  ALA A 161     -36.931  22.129 -35.424  1.00  0.76           H  
ATOM   2396 3HB  ALA A 161     -35.664  22.137 -34.196  1.00  0.76           H  
ATOM   2397  N   ALA A 162     -33.588  19.758 -35.771  1.00  0.75           N  
ATOM   2398  CA  ALA A 162     -32.222  19.426 -35.430  1.00  0.75           C  
ATOM   2399  C   ALA A 162     -31.309  20.561 -35.818  1.00  0.75           C  
ATOM   2400  O   ALA A 162     -31.495  21.204 -36.852  1.00  0.75           O  
ATOM   2401  CB  ALA A 162     -31.837  18.137 -36.084  1.00  0.75           C  
ATOM   2402  H   ALA A 162     -33.864  19.899 -36.735  1.00  0.75           H  
ATOM   2403  HA  ALA A 162     -32.144  19.305 -34.357  1.00  0.75           H  
ATOM   2404 1HB  ALA A 162     -30.810  17.880 -35.819  1.00  0.75           H  
ATOM   2405 2HB  ALA A 162     -32.508  17.373 -35.735  1.00  0.75           H  
ATOM   2406 3HB  ALA A 162     -31.938  18.254 -37.140  1.00  0.75           H  
ATOM   2407  N   VAL A 163     -30.337  20.802 -34.960  1.00  0.76           N  
ATOM   2408  CA  VAL A 163     -29.379  21.870 -35.152  1.00  0.76           C  
ATOM   2409  C   VAL A 163     -28.028  21.520 -34.528  1.00  0.76           C  
ATOM   2410  O   VAL A 163     -27.976  20.846 -33.500  1.00  0.76           O  
ATOM   2411  CB  VAL A 163     -29.968  23.146 -34.534  1.00  0.76           C  
ATOM   2412  CG1 VAL A 163     -30.150  22.951 -33.083  1.00  0.76           C  
ATOM   2413  CG2 VAL A 163     -29.076  24.335 -34.781  1.00  0.76           C  
ATOM   2414  H   VAL A 163     -30.277  20.214 -34.129  1.00  0.76           H  
ATOM   2415  HA  VAL A 163     -29.256  22.024 -36.219  1.00  0.76           H  
ATOM   2416  HB  VAL A 163     -30.945  23.324 -34.970  1.00  0.76           H  
ATOM   2417 1HG1 VAL A 163     -30.588  23.850 -32.658  1.00  0.76           H  
ATOM   2418 2HG1 VAL A 163     -30.811  22.098 -32.901  1.00  0.76           H  
ATOM   2419 3HG1 VAL A 163     -29.176  22.765 -32.632  1.00  0.76           H  
ATOM   2420 1HG2 VAL A 163     -29.538  25.215 -34.341  1.00  0.76           H  
ATOM   2421 2HG2 VAL A 163     -28.101  24.186 -34.331  1.00  0.76           H  
ATOM   2422 3HG2 VAL A 163     -28.960  24.480 -35.856  1.00  0.76           H  
ATOM   2423  N   SER A 164     -26.939  21.968 -35.137  1.00  0.77           N  
ATOM   2424  CA  SER A 164     -25.619  21.749 -34.555  1.00  0.77           C  
ATOM   2425  C   SER A 164     -24.919  23.030 -34.204  1.00  0.77           C  
ATOM   2426  O   SER A 164     -24.829  23.942 -35.018  1.00  0.77           O  
ATOM   2427  CB  SER A 164     -24.716  20.968 -35.483  1.00  0.77           C  
ATOM   2428  OG  SER A 164     -23.395  20.916 -34.995  1.00  0.77           O  
ATOM   2429  H   SER A 164     -27.053  22.475 -36.014  1.00  0.77           H  
ATOM   2430  HA  SER A 164     -25.739  21.179 -33.634  1.00  0.77           H  
ATOM   2431 1HB  SER A 164     -25.076  19.957 -35.563  1.00  0.77           H  
ATOM   2432 2HB  SER A 164     -24.732  21.399 -36.483  1.00  0.77           H  
ATOM   2433  HG  SER A 164     -22.980  20.180 -35.476  1.00  0.77           H  
ATOM   2434  N   MET A 165     -24.401  23.075 -32.982  1.00  0.78           N  
ATOM   2435  CA  MET A 165     -23.621  24.206 -32.477  1.00  0.78           C  
ATOM   2436  C   MET A 165     -22.141  23.821 -32.449  1.00  0.78           C  
ATOM   2437  O   MET A 165     -21.318  24.488 -31.812  1.00  0.78           O  
ATOM   2438  CB  MET A 165     -24.067  24.576 -31.058  1.00  0.78           C  
ATOM   2439  CG  MET A 165     -25.493  25.117 -30.872  1.00  0.78           C  
ATOM   2440  SD  MET A 165     -25.756  26.671 -31.749  1.00  0.78           S  
ATOM   2441  CE  MET A 165     -24.627  27.774 -30.886  1.00  0.78           C  
ATOM   2442  H   MET A 165     -24.540  22.264 -32.375  1.00  0.78           H  
ATOM   2443  HA  MET A 165     -23.742  25.061 -33.144  1.00  0.78           H  
ATOM   2444 1HB  MET A 165     -23.976  23.694 -30.421  1.00  0.78           H  
ATOM   2445 2HB  MET A 165     -23.385  25.328 -30.661  1.00  0.78           H  
ATOM   2446 1HG  MET A 165     -26.211  24.384 -31.245  1.00  0.78           H  
ATOM   2447 2HG  MET A 165     -25.697  25.278 -29.806  1.00  0.78           H  
ATOM   2448 1HE  MET A 165     -24.689  28.760 -31.325  1.00  0.78           H  
ATOM   2449 2HE  MET A 165     -24.871  27.822 -29.837  1.00  0.78           H  
ATOM   2450 3HE  MET A 165     -23.608  27.403 -30.998  1.00  0.78           H  
ATOM   2451  N   GLY A 166     -21.830  22.694 -33.107  1.00  0.78           N  
ATOM   2452  CA  GLY A 166     -20.513  22.056 -33.078  1.00  0.78           C  
ATOM   2453  C   GLY A 166     -20.701  20.690 -32.407  1.00  0.78           C  
ATOM   2454  O   GLY A 166     -19.814  19.835 -32.393  1.00  0.78           O  
ATOM   2455  H   GLY A 166     -22.542  22.226 -33.667  1.00  0.78           H  
ATOM   2456 1HA  GLY A 166     -20.127  21.936 -34.090  1.00  0.78           H  
ATOM   2457 2HA  GLY A 166     -19.808  22.662 -32.509  1.00  0.78           H  
ATOM   2458  N   ASN A 167     -21.919  20.507 -31.906  1.00  0.76           N  
ATOM   2459  CA  ASN A 167     -22.419  19.320 -31.229  1.00  0.76           C  
ATOM   2460  C   ASN A 167     -23.931  19.253 -31.537  1.00  0.76           C  
ATOM   2461  O   ASN A 167     -24.633  20.243 -31.279  1.00  0.76           O  
ATOM   2462  CB  ASN A 167     -22.154  19.384 -29.732  1.00  0.76           C  
ATOM   2463  CG  ASN A 167     -22.492  18.112 -28.994  1.00  0.76           C  
ATOM   2464  OD1 ASN A 167     -23.603  17.598 -29.061  1.00  0.76           O  
ATOM   2465  ND2 ASN A 167     -21.529  17.585 -28.279  1.00  0.76           N  
ATOM   2466  H   ASN A 167     -22.536  21.293 -31.981  1.00  0.76           H  
ATOM   2467  HA  ASN A 167     -21.894  18.453 -31.605  1.00  0.76           H  
ATOM   2468 1HB  ASN A 167     -21.097  19.610 -29.566  1.00  0.76           H  
ATOM   2469 2HB  ASN A 167     -22.728  20.197 -29.307  1.00  0.76           H  
ATOM   2470 1HD2 ASN A 167     -21.691  16.738 -27.769  1.00  0.76           H  
ATOM   2471 2HD2 ASN A 167     -20.628  18.021 -28.247  1.00  0.76           H  
ATOM   2472  N   PRO A 168     -24.420  18.220 -32.261  1.00  0.73           N  
ATOM   2473  CA  PRO A 168     -25.815  18.028 -32.631  1.00  0.73           C  
ATOM   2474  C   PRO A 168     -26.790  18.023 -31.463  1.00  0.73           C  
ATOM   2475  O   PRO A 168     -26.593  17.324 -30.457  1.00  0.73           O  
ATOM   2476  CB  PRO A 168     -25.790  16.631 -33.288  1.00  0.73           C  
ATOM   2477  CG  PRO A 168     -24.398  16.504 -33.843  1.00  0.73           C  
ATOM   2478  CD  PRO A 168     -23.511  17.189 -32.824  1.00  0.73           C  
ATOM   2479  HA  PRO A 168     -26.107  18.791 -33.365  1.00  0.73           H  
ATOM   2480 1HB  PRO A 168     -26.018  15.853 -32.540  1.00  0.73           H  
ATOM   2481 2HB  PRO A 168     -26.570  16.568 -34.065  1.00  0.73           H  
ATOM   2482 1HG  PRO A 168     -24.140  15.439 -33.988  1.00  0.73           H  
ATOM   2483 2HG  PRO A 168     -24.338  16.986 -34.835  1.00  0.73           H  
ATOM   2484 1HD  PRO A 168     -23.179  16.483 -32.042  1.00  0.73           H  
ATOM   2485 2HD  PRO A 168     -22.678  17.643 -33.384  1.00  0.73           H  
ATOM   2486  N   HIS A 169     -27.895  18.722 -31.684  1.00  0.69           N  
ATOM   2487  CA  HIS A 169     -29.004  18.830 -30.761  1.00  0.69           C  
ATOM   2488  C   HIS A 169     -30.336  18.605 -31.466  1.00  0.69           C  
ATOM   2489  O   HIS A 169     -30.527  18.997 -32.621  1.00  0.69           O  
ATOM   2490  CB  HIS A 169     -29.019  20.223 -30.115  1.00  0.69           C  
ATOM   2491  CG  HIS A 169     -27.887  20.486 -29.158  1.00  0.69           C  
ATOM   2492  ND1 HIS A 169     -26.602  20.765 -29.560  1.00  0.69           N  
ATOM   2493  CD2 HIS A 169     -27.871  20.513 -27.809  1.00  0.69           C  
ATOM   2494  CE1 HIS A 169     -25.840  20.920 -28.503  1.00  0.69           C  
ATOM   2495  NE2 HIS A 169     -26.576  20.761 -27.419  1.00  0.69           N  
ATOM   2496  H   HIS A 169     -27.944  19.289 -32.524  1.00  0.69           H  
ATOM   2497  HA  HIS A 169     -28.902  18.086 -29.976  1.00  0.69           H  
ATOM   2498 1HB  HIS A 169     -28.970  20.971 -30.902  1.00  0.69           H  
ATOM   2499 2HB  HIS A 169     -29.962  20.366 -29.584  1.00  0.69           H  
ATOM   2500  HD1 HIS A 169     -26.231  20.832 -30.501  1.00  0.69           H  
ATOM   2501  HD2 HIS A 169     -28.647  20.352 -27.062  1.00  0.69           H  
ATOM   2502  HE1 HIS A 169     -24.783  21.134 -28.627  1.00  0.69           H  
ATOM   2503  N   ALA A 170     -31.268  17.988 -30.754  1.00  0.65           N  
ATOM   2504  CA  ALA A 170     -32.638  17.844 -31.222  1.00  0.65           C  
ATOM   2505  C   ALA A 170     -33.501  18.687 -30.304  1.00  0.65           C  
ATOM   2506  O   ALA A 170     -33.311  18.638 -29.088  1.00  0.65           O  
ATOM   2507  CB  ALA A 170     -33.069  16.384 -31.212  1.00  0.65           C  
ATOM   2508  H   ALA A 170     -31.014  17.623 -29.838  1.00  0.65           H  
ATOM   2509  HA  ALA A 170     -32.718  18.236 -32.231  1.00  0.65           H  
ATOM   2510 1HB  ALA A 170     -34.099  16.308 -31.546  1.00  0.65           H  
ATOM   2511 2HB  ALA A 170     -32.429  15.806 -31.875  1.00  0.65           H  
ATOM   2512 3HB  ALA A 170     -32.987  15.997 -30.201  1.00  0.65           H  
ATOM   2513  N   VAL A 171     -34.417  19.466 -30.861  1.00  0.63           N  
ATOM   2514  CA  VAL A 171     -35.267  20.306 -30.031  1.00  0.63           C  
ATOM   2515  C   VAL A 171     -36.732  19.983 -30.250  1.00  0.63           C  
ATOM   2516  O   VAL A 171     -37.267  20.165 -31.348  1.00  0.63           O  
ATOM   2517  CB  VAL A 171     -35.010  21.783 -30.348  1.00  0.63           C  
ATOM   2518  CG1 VAL A 171     -35.901  22.671 -29.466  1.00  0.63           C  
ATOM   2519  CG2 VAL A 171     -33.495  22.104 -30.176  1.00  0.63           C  
ATOM   2520  H   VAL A 171     -34.503  19.492 -31.872  1.00  0.63           H  
ATOM   2521  HA  VAL A 171     -35.030  20.124 -28.982  1.00  0.63           H  
ATOM   2522  HB  VAL A 171     -35.297  21.968 -31.378  1.00  0.63           H  
ATOM   2523 1HG1 VAL A 171     -35.746  23.716 -29.719  1.00  0.63           H  
ATOM   2524 2HG1 VAL A 171     -36.948  22.416 -29.632  1.00  0.63           H  
ATOM   2525 3HG1 VAL A 171     -35.653  22.508 -28.415  1.00  0.63           H  
ATOM   2526 1HG2 VAL A 171     -33.308  23.137 -30.429  1.00  0.63           H  
ATOM   2527 2HG2 VAL A 171     -33.195  21.921 -29.144  1.00  0.63           H  
ATOM   2528 3HG2 VAL A 171     -32.907  21.471 -30.843  1.00  0.63           H  
ATOM   2529  N   ILE A 172     -37.365  19.521 -29.184  1.00  0.61           N  
ATOM   2530  CA  ILE A 172     -38.737  19.046 -29.160  1.00  0.61           C  
ATOM   2531  C   ILE A 172     -39.679  20.068 -28.564  1.00  0.61           C  
ATOM   2532  O   ILE A 172     -39.417  20.593 -27.484  1.00  0.61           O  
ATOM   2533  CB  ILE A 172     -38.805  17.790 -28.285  1.00  0.61           C  
ATOM   2534  CG1 ILE A 172     -37.905  16.729 -28.858  1.00  0.61           C  
ATOM   2535  CG2 ILE A 172     -40.232  17.308 -28.157  1.00  0.61           C  
ATOM   2536  CD1 ILE A 172     -37.684  15.627 -27.925  1.00  0.61           C  
ATOM   2537  H   ILE A 172     -36.838  19.435 -28.317  1.00  0.61           H  
ATOM   2538  HA  ILE A 172     -39.056  18.818 -30.177  1.00  0.61           H  
ATOM   2539  HB  ILE A 172     -38.424  18.021 -27.293  1.00  0.61           H  
ATOM   2540 1HG1 ILE A 172     -38.343  16.345 -29.749  1.00  0.61           H  
ATOM   2541 2HG1 ILE A 172     -36.937  17.168 -29.101  1.00  0.61           H  
ATOM   2542 1HG2 ILE A 172     -40.261  16.420 -27.529  1.00  0.61           H  
ATOM   2543 2HG2 ILE A 172     -40.844  18.085 -27.707  1.00  0.61           H  
ATOM   2544 3HG2 ILE A 172     -40.617  17.079 -29.142  1.00  0.61           H  
ATOM   2545 1HD1 ILE A 172     -37.034  14.899 -28.371  1.00  0.61           H  
ATOM   2546 2HD1 ILE A 172     -37.225  16.025 -27.024  1.00  0.61           H  
ATOM   2547 3HD1 ILE A 172     -38.632  15.175 -27.681  1.00  0.61           H  
ATOM   2548  N   GLU A 173     -40.757  20.383 -29.258  1.00  0.60           N  
ATOM   2549  CA  GLU A 173     -41.712  21.331 -28.699  1.00  0.60           C  
ATOM   2550  C   GLU A 173     -42.696  20.596 -27.798  1.00  0.60           C  
ATOM   2551  O   GLU A 173     -43.220  19.546 -28.181  1.00  0.60           O  
ATOM   2552  CB  GLU A 173     -42.456  22.077 -29.802  1.00  0.60           C  
ATOM   2553  CG  GLU A 173     -43.411  23.148 -29.290  1.00  0.60           C  
ATOM   2554  CD  GLU A 173     -44.108  23.891 -30.392  1.00  0.60           C  
ATOM   2555  OE1 GLU A 173     -43.920  23.552 -31.549  1.00  0.60           O  
ATOM   2556  OE2 GLU A 173     -44.826  24.820 -30.083  1.00  0.60           O  
ATOM   2557  H   GLU A 173     -40.926  19.941 -30.155  1.00  0.60           H  
ATOM   2558  HA  GLU A 173     -41.175  22.059 -28.091  1.00  0.60           H  
ATOM   2559 1HB  GLU A 173     -41.738  22.556 -30.464  1.00  0.60           H  
ATOM   2560 2HB  GLU A 173     -43.031  21.367 -30.396  1.00  0.60           H  
ATOM   2561 1HG  GLU A 173     -44.166  22.677 -28.658  1.00  0.60           H  
ATOM   2562 2HG  GLU A 173     -42.851  23.852 -28.671  1.00  0.60           H  
ATOM   2563  N   VAL A 174     -42.952  21.135 -26.613  1.00  0.60           N  
ATOM   2564  CA  VAL A 174     -43.901  20.503 -25.708  1.00  0.60           C  
ATOM   2565  C   VAL A 174     -44.972  21.489 -25.256  1.00  0.60           C  
ATOM   2566  O   VAL A 174     -44.770  22.702 -25.277  1.00  0.60           O  
ATOM   2567  CB  VAL A 174     -43.186  19.956 -24.458  1.00  0.60           C  
ATOM   2568  CG1 VAL A 174     -42.118  18.941 -24.836  1.00  0.60           C  
ATOM   2569  CG2 VAL A 174     -42.587  21.067 -23.698  1.00  0.60           C  
ATOM   2570  H   VAL A 174     -42.463  21.988 -26.347  1.00  0.60           H  
ATOM   2571  HA  VAL A 174     -44.388  19.679 -26.229  1.00  0.60           H  
ATOM   2572  HB  VAL A 174     -43.917  19.444 -23.835  1.00  0.60           H  
ATOM   2573 1HG1 VAL A 174     -41.658  18.568 -23.928  1.00  0.60           H  
ATOM   2574 2HG1 VAL A 174     -42.571  18.115 -25.386  1.00  0.60           H  
ATOM   2575 3HG1 VAL A 174     -41.356  19.418 -25.459  1.00  0.60           H  
ATOM   2576 1HG2 VAL A 174     -42.118  20.654 -22.831  1.00  0.60           H  
ATOM   2577 2HG2 VAL A 174     -41.850  21.566 -24.308  1.00  0.60           H  
ATOM   2578 3HG2 VAL A 174     -43.359  21.775 -23.402  1.00  0.60           H  
ATOM   2579  N   ASP A 175     -46.096  20.961 -24.782  1.00  0.60           N  
ATOM   2580  CA  ASP A 175     -47.175  21.796 -24.260  1.00  0.60           C  
ATOM   2581  C   ASP A 175     -46.899  22.312 -22.846  1.00  0.60           C  
ATOM   2582  O   ASP A 175     -47.383  23.377 -22.454  1.00  0.60           O  
ATOM   2583  CB  ASP A 175     -48.480  21.012 -24.263  1.00  0.60           C  
ATOM   2584  CG  ASP A 175     -48.949  20.667 -25.667  1.00  0.60           C  
ATOM   2585  OD1 ASP A 175     -48.438  21.235 -26.604  1.00  0.60           O  
ATOM   2586  OD2 ASP A 175     -49.803  19.829 -25.791  1.00  0.60           O  
ATOM   2587  H   ASP A 175     -46.212  19.957 -24.800  1.00  0.60           H  
ATOM   2588  HA  ASP A 175     -47.285  22.659 -24.919  1.00  0.60           H  
ATOM   2589 1HB  ASP A 175     -48.353  20.091 -23.695  1.00  0.60           H  
ATOM   2590 2HB  ASP A 175     -49.254  21.596 -23.768  1.00  0.60           H  
ATOM   2591  N   ASP A 176     -46.166  21.516 -22.068  1.00  0.60           N  
ATOM   2592  CA  ASP A 176     -45.814  21.837 -20.685  1.00  0.60           C  
ATOM   2593  C   ASP A 176     -44.555  21.083 -20.275  1.00  0.60           C  
ATOM   2594  O   ASP A 176     -44.605  19.875 -20.011  1.00  0.60           O  
ATOM   2595  CB  ASP A 176     -46.942  21.545 -19.695  1.00  0.60           C  
ATOM   2596  CG  ASP A 176     -46.596  22.049 -18.256  1.00  0.60           C  
ATOM   2597  OD1 ASP A 176     -45.467  22.506 -18.060  1.00  0.60           O  
ATOM   2598  OD2 ASP A 176     -47.443  21.966 -17.390  1.00  0.60           O  
ATOM   2599  H   ASP A 176     -45.819  20.660 -22.472  1.00  0.60           H  
ATOM   2600  HA  ASP A 176     -45.606  22.894 -20.611  1.00  0.60           H  
ATOM   2601 1HB  ASP A 176     -47.857  22.042 -20.027  1.00  0.60           H  
ATOM   2602 2HB  ASP A 176     -47.143  20.474 -19.660  1.00  0.60           H  
ATOM   2603  N   THR A 177     -43.429  21.792 -20.181  1.00  0.61           N  
ATOM   2604  CA  THR A 177     -42.164  21.142 -19.871  1.00  0.61           C  
ATOM   2605  C   THR A 177     -42.195  20.482 -18.498  1.00  0.61           C  
ATOM   2606  O   THR A 177     -41.526  19.472 -18.286  1.00  0.61           O  
ATOM   2607  CB  THR A 177     -40.985  22.148 -19.891  1.00  0.61           C  
ATOM   2608  OG1 THR A 177     -41.256  23.204 -18.967  1.00  0.61           O  
ATOM   2609  CG2 THR A 177     -40.716  22.730 -21.261  1.00  0.61           C  
ATOM   2610  H   THR A 177     -43.454  22.785 -20.355  1.00  0.61           H  
ATOM   2611  HA  THR A 177     -41.976  20.368 -20.607  1.00  0.61           H  
ATOM   2612  HB  THR A 177     -40.092  21.638 -19.568  1.00  0.61           H  
ATOM   2613  HG1 THR A 177     -40.461  23.764 -18.880  1.00  0.61           H  
ATOM   2614 1HG2 THR A 177     -39.872  23.425 -21.206  1.00  0.61           H  
ATOM   2615 2HG2 THR A 177     -40.469  21.939 -21.955  1.00  0.61           H  
ATOM   2616 3HG2 THR A 177     -41.586  23.253 -21.598  1.00  0.61           H  
ATOM   2617  N   ALA A 178     -43.042  20.975 -17.589  1.00  0.62           N  
ATOM   2618  CA  ALA A 178     -43.130  20.446 -16.234  1.00  0.62           C  
ATOM   2619  C   ALA A 178     -43.522  18.975 -16.203  1.00  0.62           C  
ATOM   2620  O   ALA A 178     -43.204  18.267 -15.247  1.00  0.62           O  
ATOM   2621  CB  ALA A 178     -44.136  21.236 -15.426  1.00  0.62           C  
ATOM   2622  H   ALA A 178     -43.667  21.751 -17.843  1.00  0.62           H  
ATOM   2623  HA  ALA A 178     -42.147  20.544 -15.774  1.00  0.62           H  
ATOM   2624 1HB  ALA A 178     -44.168  20.855 -14.408  1.00  0.62           H  
ATOM   2625 2HB  ALA A 178     -43.849  22.285 -15.417  1.00  0.62           H  
ATOM   2626 3HB  ALA A 178     -45.121  21.138 -15.881  1.00  0.62           H  
ATOM   2627  N   THR A 179     -44.259  18.527 -17.219  1.00  0.65           N  
ATOM   2628  CA  THR A 179     -44.762  17.167 -17.253  1.00  0.65           C  
ATOM   2629  C   THR A 179     -44.130  16.360 -18.376  1.00  0.65           C  
ATOM   2630  O   THR A 179     -44.548  15.233 -18.648  1.00  0.65           O  
ATOM   2631  CB  THR A 179     -46.282  17.172 -17.456  1.00  0.65           C  
ATOM   2632  OG1 THR A 179     -46.589  17.768 -18.728  1.00  0.65           O  
ATOM   2633  CG2 THR A 179     -46.937  18.006 -16.358  1.00  0.65           C  
ATOM   2634  H   THR A 179     -44.461  19.143 -18.011  1.00  0.65           H  
ATOM   2635  HA  THR A 179     -44.526  16.679 -16.308  1.00  0.65           H  
ATOM   2636  HB  THR A 179     -46.667  16.155 -17.426  1.00  0.65           H  
ATOM   2637  HG1 THR A 179     -45.923  18.454 -18.943  1.00  0.65           H  
ATOM   2638 1HG2 THR A 179     -48.015  18.019 -16.506  1.00  0.65           H  
ATOM   2639 2HG2 THR A 179     -46.708  17.572 -15.385  1.00  0.65           H  
ATOM   2640 3HG2 THR A 179     -46.557  19.027 -16.400  1.00  0.65           H  
ATOM   2641  N   ALA A 180     -43.173  16.951 -19.082  1.00  0.68           N  
ATOM   2642  CA  ALA A 180     -42.618  16.268 -20.232  1.00  0.68           C  
ATOM   2643  C   ALA A 180     -41.909  14.979 -19.810  1.00  0.68           C  
ATOM   2644  O   ALA A 180     -41.128  14.987 -18.856  1.00  0.68           O  
ATOM   2645  CB  ALA A 180     -41.645  17.175 -20.964  1.00  0.68           C  
ATOM   2646  H   ALA A 180     -42.813  17.864 -18.809  1.00  0.68           H  
ATOM   2647  HA  ALA A 180     -43.443  16.042 -20.895  1.00  0.68           H  
ATOM   2648 1HB  ALA A 180     -41.251  16.667 -21.844  1.00  0.68           H  
ATOM   2649 2HB  ALA A 180     -42.168  18.080 -21.270  1.00  0.68           H  
ATOM   2650 3HB  ALA A 180     -40.827  17.443 -20.304  1.00  0.68           H  
ATOM   2651  N   PRO A 181     -42.065  13.869 -20.549  1.00  0.71           N  
ATOM   2652  CA  PRO A 181     -41.419  12.595 -20.301  1.00  0.71           C  
ATOM   2653  C   PRO A 181     -39.990  12.654 -20.810  1.00  0.71           C  
ATOM   2654  O   PRO A 181     -39.615  11.942 -21.746  1.00  0.71           O  
ATOM   2655  CB  PRO A 181     -42.301  11.631 -21.096  1.00  0.71           C  
ATOM   2656  CG  PRO A 181     -42.787  12.465 -22.266  1.00  0.71           C  
ATOM   2657  CD  PRO A 181     -42.988  13.856 -21.701  1.00  0.71           C  
ATOM   2658  HA  PRO A 181     -41.446  12.375 -19.223  1.00  0.71           H  
ATOM   2659 1HB  PRO A 181     -41.719  10.754 -21.406  1.00  0.71           H  
ATOM   2660 2HB  PRO A 181     -43.124  11.266 -20.460  1.00  0.71           H  
ATOM   2661 1HG  PRO A 181     -42.047  12.461 -23.061  1.00  0.71           H  
ATOM   2662 2HG  PRO A 181     -43.710  12.036 -22.685  1.00  0.71           H  
ATOM   2663 1HD  PRO A 181     -42.697  14.602 -22.456  1.00  0.71           H  
ATOM   2664 2HD  PRO A 181     -44.034  13.967 -21.361  1.00  0.71           H  
ATOM   2665  N   VAL A 182     -39.202  13.516 -20.178  1.00  0.73           N  
ATOM   2666  CA  VAL A 182     -37.856  13.818 -20.635  1.00  0.73           C  
ATOM   2667  C   VAL A 182     -36.932  12.629 -20.632  1.00  0.73           C  
ATOM   2668  O   VAL A 182     -36.258  12.375 -21.620  1.00  0.73           O  
ATOM   2669  CB  VAL A 182     -37.228  14.930 -19.766  1.00  0.73           C  
ATOM   2670  CG1 VAL A 182     -35.739  15.107 -20.094  1.00  0.73           C  
ATOM   2671  CG2 VAL A 182     -37.971  16.217 -20.012  1.00  0.73           C  
ATOM   2672  H   VAL A 182     -39.600  14.030 -19.393  1.00  0.73           H  
ATOM   2673  HA  VAL A 182     -37.935  14.191 -21.652  1.00  0.73           H  
ATOM   2674  HB  VAL A 182     -37.302  14.656 -18.714  1.00  0.73           H  
ATOM   2675 1HG1 VAL A 182     -35.319  15.894 -19.459  1.00  0.73           H  
ATOM   2676 2HG1 VAL A 182     -35.210  14.176 -19.907  1.00  0.73           H  
ATOM   2677 3HG1 VAL A 182     -35.621  15.382 -21.122  1.00  0.73           H  
ATOM   2678 1HG2 VAL A 182     -37.538  17.001 -19.406  1.00  0.73           H  
ATOM   2679 2HG2 VAL A 182     -37.899  16.486 -21.047  1.00  0.73           H  
ATOM   2680 3HG2 VAL A 182     -39.008  16.082 -19.747  1.00  0.73           H  
ATOM   2681  N   ALA A 183     -36.896  11.858 -19.554  1.00  0.75           N  
ATOM   2682  CA  ALA A 183     -35.979  10.726 -19.567  1.00  0.75           C  
ATOM   2683  C   ALA A 183     -36.320   9.713 -20.658  1.00  0.75           C  
ATOM   2684  O   ALA A 183     -35.431   9.221 -21.351  1.00  0.75           O  
ATOM   2685  CB  ALA A 183     -35.984  10.024 -18.217  1.00  0.75           C  
ATOM   2686  H   ALA A 183     -37.470  12.065 -18.751  1.00  0.75           H  
ATOM   2687  HA  ALA A 183     -34.979  11.107 -19.765  1.00  0.75           H  
ATOM   2688 1HB  ALA A 183     -35.268   9.201 -18.237  1.00  0.75           H  
ATOM   2689 2HB  ALA A 183     -35.704  10.731 -17.439  1.00  0.75           H  
ATOM   2690 3HB  ALA A 183     -36.979   9.633 -18.014  1.00  0.75           H  
ATOM   2691  N   ARG A 184     -37.610   9.438 -20.865  1.00  0.75           N  
ATOM   2692  CA  ARG A 184     -37.989   8.410 -21.832  1.00  0.75           C  
ATOM   2693  C   ARG A 184     -37.782   8.882 -23.269  1.00  0.75           C  
ATOM   2694  O   ARG A 184     -37.179   8.175 -24.086  1.00  0.75           O  
ATOM   2695  CB  ARG A 184     -39.448   8.015 -21.625  1.00  0.75           C  
ATOM   2696  CG  ARG A 184     -39.946   6.821 -22.447  1.00  0.75           C  
ATOM   2697  CD  ARG A 184     -39.226   5.572 -22.039  1.00  0.75           C  
ATOM   2698  NE  ARG A 184     -39.758   4.356 -22.655  1.00  0.75           N  
ATOM   2699  CZ  ARG A 184     -39.184   3.149 -22.577  1.00  0.75           C  
ATOM   2700  NH1 ARG A 184     -38.048   2.966 -21.929  1.00  0.75           N  
ATOM   2701  NH2 ARG A 184     -39.792   2.157 -23.160  1.00  0.75           N  
ATOM   2702  H   ARG A 184     -38.319   9.910 -20.324  1.00  0.75           H  
ATOM   2703  HA  ARG A 184     -37.362   7.535 -21.662  1.00  0.75           H  
ATOM   2704 1HB  ARG A 184     -39.611   7.780 -20.575  1.00  0.75           H  
ATOM   2705 2HB  ARG A 184     -40.084   8.867 -21.869  1.00  0.75           H  
ATOM   2706 1HG  ARG A 184     -41.014   6.675 -22.285  1.00  0.75           H  
ATOM   2707 2HG  ARG A 184     -39.758   7.001 -23.508  1.00  0.75           H  
ATOM   2708 1HD  ARG A 184     -38.178   5.660 -22.322  1.00  0.75           H  
ATOM   2709 2HD  ARG A 184     -39.297   5.459 -20.959  1.00  0.75           H  
ATOM   2710  HE  ARG A 184     -40.650   4.386 -23.186  1.00  0.75           H  
ATOM   2711 1HH1 ARG A 184     -37.593   3.747 -21.481  1.00  0.75           H  
ATOM   2712 2HH1 ARG A 184     -37.637   2.046 -21.883  1.00  0.75           H  
ATOM   2713 1HH2 ARG A 184     -40.687   2.367 -23.642  1.00  0.75           H  
ATOM   2714 2HH2 ARG A 184     -39.418   1.226 -23.137  1.00  0.75           H  
ATOM   2715  N   VAL A 185     -38.244  10.098 -23.569  1.00  0.74           N  
ATOM   2716  CA  VAL A 185     -38.118  10.643 -24.910  1.00  0.74           C  
ATOM   2717  C   VAL A 185     -36.695  11.046 -25.189  1.00  0.74           C  
ATOM   2718  O   VAL A 185     -36.189  10.782 -26.276  1.00  0.74           O  
ATOM   2719  CB  VAL A 185     -39.074  11.815 -25.139  1.00  0.74           C  
ATOM   2720  CG1 VAL A 185     -38.780  12.468 -26.477  1.00  0.74           C  
ATOM   2721  CG2 VAL A 185     -40.489  11.290 -25.138  1.00  0.74           C  
ATOM   2722  H   VAL A 185     -38.706  10.664 -22.856  1.00  0.74           H  
ATOM   2723  HA  VAL A 185     -38.396   9.863 -25.617  1.00  0.74           H  
ATOM   2724  HB  VAL A 185     -38.952  12.547 -24.345  1.00  0.74           H  
ATOM   2725 1HG1 VAL A 185     -39.472  13.287 -26.637  1.00  0.74           H  
ATOM   2726 2HG1 VAL A 185     -37.757  12.844 -26.487  1.00  0.74           H  
ATOM   2727 3HG1 VAL A 185     -38.899  11.745 -27.258  1.00  0.74           H  
ATOM   2728 1HG2 VAL A 185     -41.183  12.113 -25.300  1.00  0.74           H  
ATOM   2729 2HG2 VAL A 185     -40.606  10.554 -25.934  1.00  0.74           H  
ATOM   2730 3HG2 VAL A 185     -40.692  10.821 -24.173  1.00  0.74           H  
ATOM   2731  N   GLY A 186     -36.051  11.673 -24.209  1.00  0.74           N  
ATOM   2732  CA  GLY A 186     -34.677  12.106 -24.322  1.00  0.74           C  
ATOM   2733  C   GLY A 186     -33.825  10.926 -24.722  1.00  0.74           C  
ATOM   2734  O   GLY A 186     -33.119  10.990 -25.726  1.00  0.74           O  
ATOM   2735  H   GLY A 186     -36.514  11.856 -23.328  1.00  0.74           H  
ATOM   2736 1HA  GLY A 186     -34.594  12.897 -25.060  1.00  0.74           H  
ATOM   2737 2HA  GLY A 186     -34.340  12.505 -23.365  1.00  0.74           H  
ATOM   2738  N   ARG A 187     -33.902   9.823 -23.966  1.00  0.74           N  
ATOM   2739  CA  ARG A 187     -33.103   8.654 -24.302  1.00  0.74           C  
ATOM   2740  C   ARG A 187     -33.463   8.089 -25.675  1.00  0.74           C  
ATOM   2741  O   ARG A 187     -32.573   7.753 -26.464  1.00  0.74           O  
ATOM   2742  CB  ARG A 187     -33.332   7.565 -23.264  1.00  0.74           C  
ATOM   2743  CG  ARG A 187     -32.736   7.851 -21.905  1.00  0.74           C  
ATOM   2744  CD  ARG A 187     -33.150   6.837 -20.893  1.00  0.74           C  
ATOM   2745  NE  ARG A 187     -32.646   7.168 -19.567  1.00  0.74           N  
ATOM   2746  CZ  ARG A 187     -33.046   6.583 -18.421  1.00  0.74           C  
ATOM   2747  NH1 ARG A 187     -33.950   5.629 -18.445  1.00  0.74           N  
ATOM   2748  NH2 ARG A 187     -32.529   6.973 -17.270  1.00  0.74           N  
ATOM   2749  H   ARG A 187     -34.500   9.787 -23.136  1.00  0.74           H  
ATOM   2750  HA  ARG A 187     -32.053   8.940 -24.294  1.00  0.74           H  
ATOM   2751 1HB  ARG A 187     -34.407   7.427 -23.125  1.00  0.74           H  
ATOM   2752 2HB  ARG A 187     -32.923   6.623 -23.622  1.00  0.74           H  
ATOM   2753 1HG  ARG A 187     -31.650   7.833 -21.980  1.00  0.74           H  
ATOM   2754 2HG  ARG A 187     -33.049   8.834 -21.565  1.00  0.74           H  
ATOM   2755 1HD  ARG A 187     -34.239   6.807 -20.846  1.00  0.74           H  
ATOM   2756 2HD  ARG A 187     -32.767   5.858 -21.172  1.00  0.74           H  
ATOM   2757  HE  ARG A 187     -31.952   7.903 -19.504  1.00  0.74           H  
ATOM   2758 1HH1 ARG A 187     -34.344   5.332 -19.326  1.00  0.74           H  
ATOM   2759 2HH1 ARG A 187     -34.247   5.194 -17.584  1.00  0.74           H  
ATOM   2760 1HH2 ARG A 187     -31.836   7.710 -17.251  1.00  0.74           H  
ATOM   2761 2HH2 ARG A 187     -32.827   6.538 -16.409  1.00  0.74           H  
ATOM   2762  N   ALA A 188     -34.766   8.020 -25.988  1.00  0.75           N  
ATOM   2763  CA  ALA A 188     -35.215   7.487 -27.267  1.00  0.75           C  
ATOM   2764  C   ALA A 188     -34.716   8.297 -28.461  1.00  0.75           C  
ATOM   2765  O   ALA A 188     -34.377   7.727 -29.499  1.00  0.75           O  
ATOM   2766  CB  ALA A 188     -36.721   7.429 -27.296  1.00  0.75           C  
ATOM   2767  H   ALA A 188     -35.478   8.306 -25.313  1.00  0.75           H  
ATOM   2768  HA  ALA A 188     -34.821   6.476 -27.359  1.00  0.75           H  
ATOM   2769 1HB  ALA A 188     -37.016   6.991 -28.231  1.00  0.75           H  
ATOM   2770 2HB  ALA A 188     -37.083   6.822 -26.467  1.00  0.75           H  
ATOM   2771 3HB  ALA A 188     -37.116   8.433 -27.207  1.00  0.75           H  
ATOM   2772  N   VAL A 189     -34.659   9.621 -28.326  1.00  0.78           N  
ATOM   2773  CA  VAL A 189     -34.167  10.459 -29.412  1.00  0.78           C  
ATOM   2774  C   VAL A 189     -32.643  10.416 -29.440  1.00  0.78           C  
ATOM   2775  O   VAL A 189     -32.045  10.213 -30.498  1.00  0.78           O  
ATOM   2776  CB  VAL A 189     -34.662  11.912 -29.276  1.00  0.78           C  
ATOM   2777  CG1 VAL A 189     -34.006  12.805 -30.344  1.00  0.78           C  
ATOM   2778  CG2 VAL A 189     -36.137  11.971 -29.439  1.00  0.78           C  
ATOM   2779  H   VAL A 189     -34.982  10.051 -27.461  1.00  0.78           H  
ATOM   2780  HA  VAL A 189     -34.548  10.063 -30.352  1.00  0.78           H  
ATOM   2781  HB  VAL A 189     -34.417  12.271 -28.303  1.00  0.78           H  
ATOM   2782 1HG1 VAL A 189     -34.363  13.826 -30.226  1.00  0.78           H  
ATOM   2783 2HG1 VAL A 189     -32.927  12.782 -30.220  1.00  0.78           H  
ATOM   2784 3HG1 VAL A 189     -34.265  12.444 -31.338  1.00  0.78           H  
ATOM   2785 1HG2 VAL A 189     -36.473  12.984 -29.331  1.00  0.78           H  
ATOM   2786 2HG2 VAL A 189     -36.402  11.611 -30.422  1.00  0.78           H  
ATOM   2787 3HG2 VAL A 189     -36.598  11.351 -28.681  1.00  0.78           H  
ATOM   2788  N   GLN A 190     -32.017  10.555 -28.270  1.00  0.81           N  
ATOM   2789  CA  GLN A 190     -30.567  10.568 -28.115  1.00  0.81           C  
ATOM   2790  C   GLN A 190     -29.883   9.407 -28.801  1.00  0.81           C  
ATOM   2791  O   GLN A 190     -28.916   9.601 -29.543  1.00  0.81           O  
ATOM   2792  CB  GLN A 190     -30.214  10.519 -26.628  1.00  0.81           C  
ATOM   2793  CG  GLN A 190     -28.757  10.414 -26.295  1.00  0.81           C  
ATOM   2794  CD  GLN A 190     -28.555  10.273 -24.791  1.00  0.81           C  
ATOM   2795  OE1 GLN A 190     -28.742  11.216 -24.015  1.00  0.81           O  
ATOM   2796  NE2 GLN A 190     -28.176   9.068 -24.361  1.00  0.81           N  
ATOM   2797  H   GLN A 190     -32.569  10.680 -27.428  1.00  0.81           H  
ATOM   2798  HA  GLN A 190     -30.191  11.493 -28.526  1.00  0.81           H  
ATOM   2799 1HB  GLN A 190     -30.593  11.418 -26.144  1.00  0.81           H  
ATOM   2800 2HB  GLN A 190     -30.716   9.674 -26.174  1.00  0.81           H  
ATOM   2801 1HG  GLN A 190     -28.341   9.535 -26.784  1.00  0.81           H  
ATOM   2802 2HG  GLN A 190     -28.244  11.317 -26.633  1.00  0.81           H  
ATOM   2803 1HE2 GLN A 190     -28.032   8.904 -23.384  1.00  0.81           H  
ATOM   2804 2HE2 GLN A 190     -28.042   8.320 -25.016  1.00  0.81           H  
ATOM   2805  N   ALA A 191     -30.401   8.203 -28.531  1.00  0.85           N  
ATOM   2806  CA  ALA A 191     -29.900   6.932 -29.044  1.00  0.85           C  
ATOM   2807  C   ALA A 191     -30.539   6.508 -30.367  1.00  0.85           C  
ATOM   2808  O   ALA A 191     -30.292   5.394 -30.837  1.00  0.85           O  
ATOM   2809  CB  ALA A 191     -30.149   5.841 -28.017  1.00  0.85           C  
ATOM   2810  H   ALA A 191     -31.204   8.154 -27.901  1.00  0.85           H  
ATOM   2811  HA  ALA A 191     -28.830   7.039 -29.207  1.00  0.85           H  
ATOM   2812 1HB  ALA A 191     -29.743   4.898 -28.379  1.00  0.85           H  
ATOM   2813 2HB  ALA A 191     -29.668   6.110 -27.079  1.00  0.85           H  
ATOM   2814 3HB  ALA A 191     -31.226   5.742 -27.859  1.00  0.85           H  
ATOM   2815  N   SER A 192     -31.406   7.337 -30.938  1.00  0.89           N  
ATOM   2816  CA  SER A 192     -32.131   6.945 -32.137  1.00  0.89           C  
ATOM   2817  C   SER A 192     -31.220   6.612 -33.291  1.00  0.89           C  
ATOM   2818  O   SER A 192     -30.250   7.315 -33.563  1.00  0.89           O  
ATOM   2819  CB  SER A 192     -33.063   8.040 -32.615  1.00  0.89           C  
ATOM   2820  OG  SER A 192     -33.685   7.655 -33.827  1.00  0.89           O  
ATOM   2821  H   SER A 192     -31.570   8.268 -30.559  1.00  0.89           H  
ATOM   2822  HA  SER A 192     -32.724   6.062 -31.897  1.00  0.89           H  
ATOM   2823 1HB  SER A 192     -33.814   8.250 -31.866  1.00  0.89           H  
ATOM   2824 2HB  SER A 192     -32.490   8.955 -32.770  1.00  0.89           H  
ATOM   2825  HG  SER A 192     -34.403   7.060 -33.567  1.00  0.89           H  
ATOM   2826  N   GLY A 193     -31.605   5.597 -34.070  1.00  0.92           N  
ATOM   2827  CA  GLY A 193     -30.865   5.224 -35.280  1.00  0.92           C  
ATOM   2828  C   GLY A 193     -30.819   6.383 -36.289  1.00  0.92           C  
ATOM   2829  O   GLY A 193     -30.002   6.392 -37.209  1.00  0.92           O  
ATOM   2830  H   GLY A 193     -32.413   5.057 -33.800  1.00  0.92           H  
ATOM   2831 1HA  GLY A 193     -29.849   4.936 -35.007  1.00  0.92           H  
ATOM   2832 2HA  GLY A 193     -31.333   4.354 -35.739  1.00  0.92           H  
ATOM   2833  N   LEU A 194     -31.722   7.350 -36.116  1.00  0.93           N  
ATOM   2834  CA  LEU A 194     -31.791   8.543 -36.929  1.00  0.93           C  
ATOM   2835  C   LEU A 194     -30.506   9.368 -36.864  1.00  0.93           C  
ATOM   2836  O   LEU A 194     -30.191  10.078 -37.818  1.00  0.93           O  
ATOM   2837  CB  LEU A 194     -32.943   9.425 -36.473  1.00  0.93           C  
ATOM   2838  CG  LEU A 194     -33.223  10.593 -37.343  1.00  0.93           C  
ATOM   2839  CD1 LEU A 194     -33.627  10.116 -38.723  1.00  0.93           C  
ATOM   2840  CD2 LEU A 194     -34.288  11.417 -36.714  1.00  0.93           C  
ATOM   2841  H   LEU A 194     -32.379   7.281 -35.344  1.00  0.93           H  
ATOM   2842  HA  LEU A 194     -31.957   8.241 -37.962  1.00  0.93           H  
ATOM   2843 1HB  LEU A 194     -33.845   8.822 -36.412  1.00  0.93           H  
ATOM   2844 2HB  LEU A 194     -32.714   9.798 -35.474  1.00  0.93           H  
ATOM   2845  HG  LEU A 194     -32.318  11.174 -37.445  1.00  0.93           H  
ATOM   2846 1HD1 LEU A 194     -33.825  10.959 -39.368  1.00  0.93           H  
ATOM   2847 2HD1 LEU A 194     -32.830   9.517 -39.150  1.00  0.93           H  
ATOM   2848 3HD1 LEU A 194     -34.527   9.511 -38.650  1.00  0.93           H  
ATOM   2849 1HD2 LEU A 194     -34.482  12.276 -37.338  1.00  0.93           H  
ATOM   2850 2HD2 LEU A 194     -35.193  10.825 -36.608  1.00  0.93           H  
ATOM   2851 3HD2 LEU A 194     -33.954  11.740 -35.737  1.00  0.93           H  
ATOM   2852  N   PHE A 195     -29.808   9.361 -35.713  1.00  0.92           N  
ATOM   2853  CA  PHE A 195     -28.605  10.188 -35.563  1.00  0.92           C  
ATOM   2854  C   PHE A 195     -27.293   9.402 -35.409  1.00  0.92           C  
ATOM   2855  O   PHE A 195     -27.182   8.489 -34.587  1.00  0.92           O  
ATOM   2856  CB  PHE A 195     -28.717  11.131 -34.369  1.00  0.92           C  
ATOM   2857  CG  PHE A 195     -29.723  12.239 -34.470  1.00  0.92           C  
ATOM   2858  CD1 PHE A 195     -31.055  12.063 -34.115  1.00  0.92           C  
ATOM   2859  CD2 PHE A 195     -29.308  13.489 -34.908  1.00  0.92           C  
ATOM   2860  CE1 PHE A 195     -31.936  13.129 -34.180  1.00  0.92           C  
ATOM   2861  CE2 PHE A 195     -30.183  14.538 -34.974  1.00  0.92           C  
ATOM   2862  CZ  PHE A 195     -31.490  14.358 -34.601  1.00  0.92           C  
ATOM   2863  H   PHE A 195     -30.082   8.737 -34.953  1.00  0.92           H  
ATOM   2864  HA  PHE A 195     -28.522  10.799 -36.446  1.00  0.92           H  
ATOM   2865 1HB  PHE A 195     -28.945  10.549 -33.475  1.00  0.92           H  
ATOM   2866 2HB  PHE A 195     -27.750  11.590 -34.202  1.00  0.92           H  
ATOM   2867  HD1 PHE A 195     -31.394  11.086 -33.764  1.00  0.92           H  
ATOM   2868  HD2 PHE A 195     -28.261  13.628 -35.192  1.00  0.92           H  
ATOM   2869  HE1 PHE A 195     -32.977  12.997 -33.885  1.00  0.92           H  
ATOM   2870  HE2 PHE A 195     -29.839  15.515 -35.311  1.00  0.92           H  
ATOM   2871  HZ  PHE A 195     -32.160  15.192 -34.640  1.00  0.92           H  
ATOM   2872  N   LEU A 196     -26.285   9.794 -36.190  1.00  0.89           N  
ATOM   2873  CA  LEU A 196     -24.971   9.151 -36.122  1.00  0.89           C  
ATOM   2874  C   LEU A 196     -23.804  10.139 -36.103  1.00  0.89           C  
ATOM   2875  O   LEU A 196     -23.352  10.545 -37.171  1.00  0.89           O  
ATOM   2876  CB  LEU A 196     -24.793   8.218 -37.307  1.00  0.89           C  
ATOM   2877  CG  LEU A 196     -23.484   7.473 -37.353  1.00  0.89           C  
ATOM   2878  CD1 LEU A 196     -23.372   6.600 -36.116  1.00  0.89           C  
ATOM   2879  CD2 LEU A 196     -23.435   6.643 -38.628  1.00  0.89           C  
ATOM   2880  H   LEU A 196     -26.462  10.551 -36.857  1.00  0.89           H  
ATOM   2881  HA  LEU A 196     -24.939   8.555 -35.215  1.00  0.89           H  
ATOM   2882 1HB  LEU A 196     -25.591   7.478 -37.282  1.00  0.89           H  
ATOM   2883 2HB  LEU A 196     -24.876   8.802 -38.222  1.00  0.89           H  
ATOM   2884  HG  LEU A 196     -22.653   8.181 -37.343  1.00  0.89           H  
ATOM   2885 1HD1 LEU A 196     -22.426   6.061 -36.135  1.00  0.89           H  
ATOM   2886 2HD1 LEU A 196     -23.414   7.225 -35.230  1.00  0.89           H  
ATOM   2887 3HD1 LEU A 196     -24.196   5.889 -36.097  1.00  0.89           H  
ATOM   2888 1HD2 LEU A 196     -22.491   6.098 -38.671  1.00  0.89           H  
ATOM   2889 2HD2 LEU A 196     -24.264   5.935 -38.634  1.00  0.89           H  
ATOM   2890 3HD2 LEU A 196     -23.513   7.300 -39.491  1.00  0.89           H  
ATOM   2891  N   PRO A 197     -23.220  10.459 -34.935  1.00  0.84           N  
ATOM   2892  CA  PRO A 197     -23.383   9.984 -33.559  1.00  0.84           C  
ATOM   2893  C   PRO A 197     -24.633  10.491 -32.863  1.00  0.84           C  
ATOM   2894  O   PRO A 197     -25.462  11.160 -33.473  1.00  0.84           O  
ATOM   2895  CB  PRO A 197     -22.117  10.525 -32.887  1.00  0.84           C  
ATOM   2896  CG  PRO A 197     -21.823  11.785 -33.615  1.00  0.84           C  
ATOM   2897  CD  PRO A 197     -22.186  11.493 -35.048  1.00  0.84           C  
ATOM   2898  HA  PRO A 197     -23.365   8.888 -33.544  1.00  0.84           H  
ATOM   2899 1HB  PRO A 197     -22.294  10.703 -31.815  1.00  0.84           H  
ATOM   2900 2HB  PRO A 197     -21.305   9.788 -32.962  1.00  0.84           H  
ATOM   2901 1HG  PRO A 197     -22.422  12.607 -33.186  1.00  0.84           H  
ATOM   2902 2HG  PRO A 197     -20.766  12.061 -33.489  1.00  0.84           H  
ATOM   2903 1HD  PRO A 197     -22.598  12.386 -35.491  1.00  0.84           H  
ATOM   2904 2HD  PRO A 197     -21.322  11.111 -35.612  1.00  0.84           H  
ATOM   2905  N   THR A 198     -24.739  10.170 -31.574  1.00  0.78           N  
ATOM   2906  CA  THR A 198     -25.881  10.537 -30.744  1.00  0.78           C  
ATOM   2907  C   THR A 198     -26.089  12.037 -30.640  1.00  0.78           C  
ATOM   2908  O   THR A 198     -25.205  12.828 -30.976  1.00  0.78           O  
ATOM   2909  CB  THR A 198     -25.686   9.981 -29.326  1.00  0.78           C  
ATOM   2910  OG1 THR A 198     -24.470  10.516 -28.779  1.00  0.78           O  
ATOM   2911  CG2 THR A 198     -25.629   8.471 -29.345  1.00  0.78           C  
ATOM   2912  H   THR A 198     -24.009   9.623 -31.145  1.00  0.78           H  
ATOM   2913  HA  THR A 198     -26.781  10.098 -31.179  1.00  0.78           H  
ATOM   2914  HB  THR A 198     -26.520  10.295 -28.697  1.00  0.78           H  
ATOM   2915  HG1 THR A 198     -24.332  10.157 -27.900  1.00  0.78           H  
ATOM   2916 1HG2 THR A 198     -25.499   8.098 -28.334  1.00  0.78           H  
ATOM   2917 2HG2 THR A 198     -26.563   8.086 -29.758  1.00  0.78           H  
ATOM   2918 3HG2 THR A 198     -24.796   8.145 -29.964  1.00  0.78           H  
ATOM   2919  N   VAL A 199     -27.269  12.406 -30.141  1.00  0.72           N  
ATOM   2920  CA  VAL A 199     -27.694  13.808 -30.081  1.00  0.72           C  
ATOM   2921  C   VAL A 199     -28.198  14.255 -28.697  1.00  0.72           C  
ATOM   2922  O   VAL A 199     -28.823  13.474 -27.983  1.00  0.72           O  
ATOM   2923  CB  VAL A 199     -28.822  13.961 -31.127  1.00  0.72           C  
ATOM   2924  CG1 VAL A 199     -30.002  13.138 -30.740  1.00  0.72           C  
ATOM   2925  CG2 VAL A 199     -29.224  15.334 -31.305  1.00  0.72           C  
ATOM   2926  H   VAL A 199     -27.907  11.656 -29.868  1.00  0.72           H  
ATOM   2927  HA  VAL A 199     -26.847  14.439 -30.362  1.00  0.72           H  
ATOM   2928  HB  VAL A 199     -28.455  13.582 -32.075  1.00  0.72           H  
ATOM   2929 1HG1 VAL A 199     -30.771  13.230 -31.493  1.00  0.72           H  
ATOM   2930 2HG1 VAL A 199     -29.703  12.094 -30.658  1.00  0.72           H  
ATOM   2931 3HG1 VAL A 199     -30.391  13.493 -29.789  1.00  0.72           H  
ATOM   2932 1HG2 VAL A 199     -29.995  15.391 -32.062  1.00  0.72           H  
ATOM   2933 2HG2 VAL A 199     -29.600  15.712 -30.394  1.00  0.72           H  
ATOM   2934 3HG2 VAL A 199     -28.384  15.894 -31.617  1.00  0.72           H  
ATOM   2935  N   ASN A 200     -27.916  15.510 -28.304  1.00  0.67           N  
ATOM   2936  CA  ASN A 200     -28.455  16.031 -27.030  1.00  0.67           C  
ATOM   2937  C   ASN A 200     -29.920  16.371 -27.285  1.00  0.67           C  
ATOM   2938  O   ASN A 200     -30.249  16.766 -28.404  1.00  0.67           O  
ATOM   2939  CB  ASN A 200     -27.712  17.262 -26.549  1.00  0.67           C  
ATOM   2940  CG  ASN A 200     -26.309  17.038 -26.099  1.00  0.67           C  
ATOM   2941  OD1 ASN A 200     -25.928  15.950 -25.626  1.00  0.67           O  
ATOM   2942  ND2 ASN A 200     -25.511  18.078 -26.223  1.00  0.67           N  
ATOM   2943  H   ASN A 200     -27.377  16.123 -28.925  1.00  0.67           H  
ATOM   2944  HA  ASN A 200     -28.418  15.254 -26.264  1.00  0.67           H  
ATOM   2945 1HB  ASN A 200     -27.670  17.931 -27.380  1.00  0.67           H  
ATOM   2946 2HB  ASN A 200     -28.277  17.750 -25.750  1.00  0.67           H  
ATOM   2947 1HD2 ASN A 200     -24.557  18.012 -25.937  1.00  0.67           H  
ATOM   2948 2HD2 ASN A 200     -25.865  18.966 -26.607  1.00  0.67           H  
ATOM   2949  N   VAL A 201     -30.798  16.234 -26.286  1.00  0.62           N  
ATOM   2950  CA  VAL A 201     -32.207  16.498 -26.576  1.00  0.62           C  
ATOM   2951  C   VAL A 201     -32.874  17.533 -25.659  1.00  0.62           C  
ATOM   2952  O   VAL A 201     -32.885  17.391 -24.431  1.00  0.62           O  
ATOM   2953  CB  VAL A 201     -32.969  15.177 -26.476  1.00  0.62           C  
ATOM   2954  CG1 VAL A 201     -34.431  15.403 -26.813  1.00  0.62           C  
ATOM   2955  CG2 VAL A 201     -32.317  14.132 -27.382  1.00  0.62           C  
ATOM   2956  H   VAL A 201     -30.500  15.938 -25.356  1.00  0.62           H  
ATOM   2957  HA  VAL A 201     -32.287  16.859 -27.600  1.00  0.62           H  
ATOM   2958  HB  VAL A 201     -32.924  14.823 -25.449  1.00  0.62           H  
ATOM   2959 1HG1 VAL A 201     -34.985  14.474 -26.724  1.00  0.62           H  
ATOM   2960 2HG1 VAL A 201     -34.853  16.141 -26.138  1.00  0.62           H  
ATOM   2961 3HG1 VAL A 201     -34.509  15.773 -27.838  1.00  0.62           H  
ATOM   2962 1HG2 VAL A 201     -32.833  13.208 -27.270  1.00  0.62           H  
ATOM   2963 2HG2 VAL A 201     -32.352  14.461 -28.415  1.00  0.62           H  
ATOM   2964 3HG2 VAL A 201     -31.281  13.976 -27.091  1.00  0.62           H  
ATOM   2965  N   GLY A 202     -33.431  18.580 -26.269  1.00  0.58           N  
ATOM   2966  CA  GLY A 202     -34.122  19.627 -25.526  1.00  0.58           C  
ATOM   2967  C   GLY A 202     -35.645  19.518 -25.627  1.00  0.58           C  
ATOM   2968  O   GLY A 202     -36.177  19.103 -26.654  1.00  0.58           O  
ATOM   2969  H   GLY A 202     -33.381  18.637 -27.283  1.00  0.58           H  
ATOM   2970 1HA  GLY A 202     -33.825  19.590 -24.483  1.00  0.58           H  
ATOM   2971 2HA  GLY A 202     -33.803  20.596 -25.908  1.00  0.58           H  
ATOM   2972  N   PHE A 203     -36.330  19.944 -24.568  1.00  0.56           N  
ATOM   2973  CA  PHE A 203     -37.794  20.004 -24.480  1.00  0.56           C  
ATOM   2974  C   PHE A 203     -38.202  21.439 -24.203  1.00  0.56           C  
ATOM   2975  O   PHE A 203     -37.992  21.947 -23.096  1.00  0.56           O  
ATOM   2976  CB  PHE A 203     -38.257  19.075 -23.380  1.00  0.56           C  
ATOM   2977  CG  PHE A 203     -37.923  17.668 -23.689  1.00  0.56           C  
ATOM   2978  CD1 PHE A 203     -36.651  17.174 -23.432  1.00  0.56           C  
ATOM   2979  CD2 PHE A 203     -38.869  16.822 -24.206  1.00  0.56           C  
ATOM   2980  CE1 PHE A 203     -36.343  15.874 -23.718  1.00  0.56           C  
ATOM   2981  CE2 PHE A 203     -38.568  15.527 -24.472  1.00  0.56           C  
ATOM   2982  CZ  PHE A 203     -37.299  15.055 -24.234  1.00  0.56           C  
ATOM   2983  H   PHE A 203     -35.794  20.223 -23.749  1.00  0.56           H  
ATOM   2984  HA  PHE A 203     -38.229  19.690 -25.429  1.00  0.56           H  
ATOM   2985 1HB  PHE A 203     -37.777  19.344 -22.448  1.00  0.56           H  
ATOM   2986 2HB  PHE A 203     -39.332  19.161 -23.245  1.00  0.56           H  
ATOM   2987  HD1 PHE A 203     -35.888  17.838 -23.011  1.00  0.56           H  
ATOM   2988  HD2 PHE A 203     -39.866  17.194 -24.402  1.00  0.56           H  
ATOM   2989  HE1 PHE A 203     -35.337  15.498 -23.528  1.00  0.56           H  
ATOM   2990  HE2 PHE A 203     -39.330  14.873 -24.879  1.00  0.56           H  
ATOM   2991  HZ  PHE A 203     -37.059  14.038 -24.452  1.00  0.56           H  
ATOM   2992  N   ALA A 204     -38.717  22.111 -25.227  1.00  0.55           N  
ATOM   2993  CA  ALA A 204     -38.979  23.542 -25.149  1.00  0.55           C  
ATOM   2994  C   ALA A 204     -40.450  23.915 -25.174  1.00  0.55           C  
ATOM   2995  O   ALA A 204     -41.236  23.334 -25.923  1.00  0.55           O  
ATOM   2996  CB  ALA A 204     -38.305  24.237 -26.323  1.00  0.55           C  
ATOM   2997  H   ALA A 204     -38.907  21.612 -26.092  1.00  0.55           H  
ATOM   2998  HA  ALA A 204     -38.554  23.904 -24.222  1.00  0.55           H  
ATOM   2999 1HB  ALA A 204     -38.466  25.298 -26.249  1.00  0.55           H  
ATOM   3000 2HB  ALA A 204     -37.241  24.029 -26.315  1.00  0.55           H  
ATOM   3001 3HB  ALA A 204     -38.737  23.868 -27.253  1.00  0.55           H  
ATOM   3002  N   ARG A 205     -40.788  24.962 -24.429  1.00  0.54           N  
ATOM   3003  CA  ARG A 205     -42.132  25.531 -24.466  1.00  0.54           C  
ATOM   3004  C   ARG A 205     -42.067  27.031 -24.616  1.00  0.54           C  
ATOM   3005  O   ARG A 205     -41.490  27.726 -23.776  1.00  0.54           O  
ATOM   3006  CB  ARG A 205     -42.901  25.247 -23.204  1.00  0.54           C  
ATOM   3007  CG  ARG A 205     -44.313  25.779 -23.195  1.00  0.54           C  
ATOM   3008  CD  ARG A 205     -44.917  25.568 -21.896  1.00  0.54           C  
ATOM   3009  NE  ARG A 205     -46.345  25.830 -21.886  1.00  0.54           N  
ATOM   3010  CZ  ARG A 205     -46.939  27.025 -21.694  1.00  0.54           C  
ATOM   3011  NH1 ARG A 205     -46.220  28.101 -21.485  1.00  0.54           N  
ATOM   3012  NH2 ARG A 205     -48.258  27.110 -21.713  1.00  0.54           N  
ATOM   3013  H   ARG A 205     -40.081  25.356 -23.805  1.00  0.54           H  
ATOM   3014  HA  ARG A 205     -42.674  25.113 -25.316  1.00  0.54           H  
ATOM   3015 1HB  ARG A 205     -42.992  24.174 -23.093  1.00  0.54           H  
ATOM   3016 2HB  ARG A 205     -42.371  25.638 -22.337  1.00  0.54           H  
ATOM   3017 1HG  ARG A 205     -44.321  26.849 -23.416  1.00  0.54           H  
ATOM   3018 2HG  ARG A 205     -44.908  25.243 -23.942  1.00  0.54           H  
ATOM   3019 1HD  ARG A 205     -44.751  24.552 -21.628  1.00  0.54           H  
ATOM   3020 2HD  ARG A 205     -44.444  26.218 -21.161  1.00  0.54           H  
ATOM   3021  HE  ARG A 205     -46.942  25.015 -22.047  1.00  0.54           H  
ATOM   3022 1HH1 ARG A 205     -45.211  28.040 -21.473  1.00  0.54           H  
ATOM   3023 2HH1 ARG A 205     -46.673  28.992 -21.344  1.00  0.54           H  
ATOM   3024 1HH2 ARG A 205     -48.819  26.283 -21.872  1.00  0.54           H  
ATOM   3025 2HH2 ARG A 205     -48.706  28.000 -21.570  1.00  0.54           H  
ATOM   3026  N   VAL A 206     -42.667  27.553 -25.668  1.00  0.54           N  
ATOM   3027  CA  VAL A 206     -42.614  28.992 -25.867  1.00  0.54           C  
ATOM   3028  C   VAL A 206     -43.659  29.655 -24.984  1.00  0.54           C  
ATOM   3029  O   VAL A 206     -44.831  29.277 -25.023  1.00  0.54           O  
ATOM   3030  CB  VAL A 206     -42.865  29.338 -27.346  1.00  0.54           C  
ATOM   3031  CG1 VAL A 206     -42.881  30.837 -27.535  1.00  0.54           C  
ATOM   3032  CG2 VAL A 206     -41.785  28.729 -28.188  1.00  0.54           C  
ATOM   3033  H   VAL A 206     -43.145  26.957 -26.332  1.00  0.54           H  
ATOM   3034  HA  VAL A 206     -41.627  29.359 -25.583  1.00  0.54           H  
ATOM   3035  HB  VAL A 206     -43.834  28.950 -27.647  1.00  0.54           H  
ATOM   3036 1HG1 VAL A 206     -43.058  31.079 -28.583  1.00  0.54           H  
ATOM   3037 2HG1 VAL A 206     -43.666  31.277 -26.927  1.00  0.54           H  
ATOM   3038 3HG1 VAL A 206     -41.914  31.243 -27.228  1.00  0.54           H  
ATOM   3039 1HG2 VAL A 206     -41.962  28.974 -29.235  1.00  0.54           H  
ATOM   3040 2HG2 VAL A 206     -40.837  29.141 -27.869  1.00  0.54           H  
ATOM   3041 3HG2 VAL A 206     -41.776  27.645 -28.063  1.00  0.54           H  
ATOM   3042  N   GLU A 207     -43.230  30.614 -24.168  1.00  0.54           N  
ATOM   3043  CA  GLU A 207     -44.138  31.314 -23.266  1.00  0.54           C  
ATOM   3044  C   GLU A 207     -44.536  32.638 -23.918  1.00  0.54           C  
ATOM   3045  O   GLU A 207     -45.652  33.133 -23.741  1.00  0.54           O  
ATOM   3046  CB  GLU A 207     -43.466  31.571 -21.911  1.00  0.54           C  
ATOM   3047  CG  GLU A 207     -43.027  30.314 -21.138  1.00  0.54           C  
ATOM   3048  CD  GLU A 207     -42.395  30.651 -19.794  1.00  0.54           C  
ATOM   3049  OE1 GLU A 207     -42.363  31.815 -19.459  1.00  0.54           O  
ATOM   3050  OE2 GLU A 207     -41.953  29.755 -19.116  1.00  0.54           O  
ATOM   3051  H   GLU A 207     -42.250  30.881 -24.187  1.00  0.54           H  
ATOM   3052  HA  GLU A 207     -45.034  30.712 -23.120  1.00  0.54           H  
ATOM   3053 1HB  GLU A 207     -42.577  32.183 -22.067  1.00  0.54           H  
ATOM   3054 2HB  GLU A 207     -44.141  32.138 -21.274  1.00  0.54           H  
ATOM   3055 1HG  GLU A 207     -43.886  29.674 -20.975  1.00  0.54           H  
ATOM   3056 2HG  GLU A 207     -42.305  29.762 -21.748  1.00  0.54           H  
ATOM   3057  N   SER A 208     -43.607  33.176 -24.706  1.00  0.54           N  
ATOM   3058  CA  SER A 208     -43.783  34.431 -25.428  1.00  0.54           C  
ATOM   3059  C   SER A 208     -42.811  34.458 -26.591  1.00  0.54           C  
ATOM   3060  O   SER A 208     -41.852  33.688 -26.635  1.00  0.54           O  
ATOM   3061  CB  SER A 208     -43.462  35.650 -24.586  1.00  0.54           C  
ATOM   3062  OG  SER A 208     -42.070  35.733 -24.416  1.00  0.54           O  
ATOM   3063  H   SER A 208     -42.710  32.697 -24.759  1.00  0.54           H  
ATOM   3064  HA  SER A 208     -44.803  34.491 -25.810  1.00  0.54           H  
ATOM   3065 1HB  SER A 208     -43.824  36.547 -25.084  1.00  0.54           H  
ATOM   3066 2HB  SER A 208     -43.952  35.584 -23.618  1.00  0.54           H  
ATOM   3067  HG  SER A 208     -41.825  36.691 -24.304  1.00  0.54           H  
ATOM   3068  N   ARG A 209     -42.959  35.456 -27.445  1.00  0.54           N  
ATOM   3069  CA  ARG A 209     -42.048  35.700 -28.565  1.00  0.54           C  
ATOM   3070  C   ARG A 209     -40.585  35.947 -28.128  1.00  0.54           C  
ATOM   3071  O   ARG A 209     -39.685  36.030 -28.965  1.00  0.54           O  
ATOM   3072  CB  ARG A 209     -42.534  36.902 -29.354  1.00  0.54           C  
ATOM   3073  CG  ARG A 209     -42.417  38.222 -28.595  1.00  0.54           C  
ATOM   3074  CD  ARG A 209     -43.043  39.380 -29.311  1.00  0.54           C  
ATOM   3075  NE  ARG A 209     -42.465  39.582 -30.623  1.00  0.54           N  
ATOM   3076  CZ  ARG A 209     -41.272  40.154 -30.838  1.00  0.54           C  
ATOM   3077  NH1 ARG A 209     -40.532  40.552 -29.835  1.00  0.54           N  
ATOM   3078  NH2 ARG A 209     -40.799  40.312 -32.052  1.00  0.54           N  
ATOM   3079  H   ARG A 209     -43.755  36.067 -27.334  1.00  0.54           H  
ATOM   3080  HA  ARG A 209     -42.071  34.823 -29.215  1.00  0.54           H  
ATOM   3081 1HB  ARG A 209     -41.955  36.990 -30.273  1.00  0.54           H  
ATOM   3082 2HB  ARG A 209     -43.577  36.761 -29.633  1.00  0.54           H  
ATOM   3083 1HG  ARG A 209     -42.896  38.121 -27.619  1.00  0.54           H  
ATOM   3084 2HG  ARG A 209     -41.359  38.453 -28.445  1.00  0.54           H  
ATOM   3085 1HD  ARG A 209     -44.111  39.199 -29.433  1.00  0.54           H  
ATOM   3086 2HD  ARG A 209     -42.893  40.288 -28.727  1.00  0.54           H  
ATOM   3087  HE  ARG A 209     -42.996  39.282 -31.428  1.00  0.54           H  
ATOM   3088 1HH1 ARG A 209     -40.848  40.445 -28.880  1.00  0.54           H  
ATOM   3089 2HH1 ARG A 209     -39.602  40.938 -30.052  1.00  0.54           H  
ATOM   3090 1HH2 ARG A 209     -41.320  40.014 -32.859  1.00  0.54           H  
ATOM   3091 2HH2 ARG A 209     -39.859  40.722 -32.135  1.00  0.54           H  
ATOM   3092  N   ASP A 210     -40.350  36.144 -26.830  1.00  0.54           N  
ATOM   3093  CA  ASP A 210     -39.017  36.386 -26.321  1.00  0.54           C  
ATOM   3094  C   ASP A 210     -38.706  35.586 -25.057  1.00  0.54           C  
ATOM   3095  O   ASP A 210     -37.787  35.930 -24.305  1.00  0.54           O  
ATOM   3096  CB  ASP A 210     -38.789  37.891 -26.135  1.00  0.54           C  
ATOM   3097  CG  ASP A 210     -39.764  38.646 -25.140  1.00  0.54           C  
ATOM   3098  OD1 ASP A 210     -40.677  38.063 -24.567  1.00  0.54           O  
ATOM   3099  OD2 ASP A 210     -39.574  39.833 -25.007  1.00  0.54           O  
ATOM   3100  H   ASP A 210     -41.100  36.061 -26.153  1.00  0.54           H  
ATOM   3101  HA  ASP A 210     -38.312  36.066 -27.079  1.00  0.54           H  
ATOM   3102 1HB  ASP A 210     -37.762  38.046 -25.790  1.00  0.54           H  
ATOM   3103 2HB  ASP A 210     -38.861  38.374 -27.112  1.00  0.54           H  
ATOM   3104  N   ARG A 211     -39.458  34.501 -24.822  1.00  0.54           N  
ATOM   3105  CA  ARG A 211     -39.210  33.668 -23.645  1.00  0.54           C  
ATOM   3106  C   ARG A 211     -39.631  32.210 -23.851  1.00  0.54           C  
ATOM   3107  O   ARG A 211     -40.762  31.915 -24.271  1.00  0.54           O  
ATOM   3108  CB  ARG A 211     -39.923  34.237 -22.423  1.00  0.54           C  
ATOM   3109  CG  ARG A 211     -39.643  33.536 -21.086  1.00  0.54           C  
ATOM   3110  CD  ARG A 211     -40.291  34.284 -19.961  1.00  0.54           C  
ATOM   3111  NE  ARG A 211     -40.235  33.568 -18.693  1.00  0.54           N  
ATOM   3112  CZ  ARG A 211     -39.265  33.704 -17.753  1.00  0.54           C  
ATOM   3113  NH1 ARG A 211     -38.273  34.531 -17.920  1.00  0.54           N  
ATOM   3114  NH2 ARG A 211     -39.286  33.007 -16.640  1.00  0.54           N  
ATOM   3115  H   ARG A 211     -40.211  34.249 -25.465  1.00  0.54           H  
ATOM   3116  HA  ARG A 211     -38.146  33.691 -23.444  1.00  0.54           H  
ATOM   3117 1HB  ARG A 211     -39.661  35.289 -22.310  1.00  0.54           H  
ATOM   3118 2HB  ARG A 211     -41.000  34.188 -22.587  1.00  0.54           H  
ATOM   3119 1HG  ARG A 211     -40.058  32.525 -21.109  1.00  0.54           H  
ATOM   3120 2HG  ARG A 211     -38.563  33.486 -20.912  1.00  0.54           H  
ATOM   3121 1HD  ARG A 211     -39.797  35.246 -19.832  1.00  0.54           H  
ATOM   3122 2HD  ARG A 211     -41.341  34.442 -20.207  1.00  0.54           H  
ATOM   3123  HE  ARG A 211     -40.991  32.883 -18.537  1.00  0.54           H  
ATOM   3124 1HH1 ARG A 211     -38.206  35.097 -18.749  1.00  0.54           H  
ATOM   3125 2HH1 ARG A 211     -37.558  34.580 -17.173  1.00  0.54           H  
ATOM   3126 1HH2 ARG A 211     -40.031  32.347 -16.460  1.00  0.54           H  
ATOM   3127 2HH2 ARG A 211     -38.505  33.142 -15.977  1.00  0.54           H  
ATOM   3128  N   VAL A 212     -38.719  31.297 -23.522  1.00  0.54           N  
ATOM   3129  CA  VAL A 212     -38.978  29.864 -23.641  1.00  0.54           C  
ATOM   3130  C   VAL A 212     -38.468  29.082 -22.434  1.00  0.54           C  
ATOM   3131  O   VAL A 212     -37.377  29.359 -21.938  1.00  0.54           O  
ATOM   3132  CB  VAL A 212     -38.264  29.349 -24.914  1.00  0.54           C  
ATOM   3133  CG1 VAL A 212     -36.815  29.624 -24.813  1.00  0.54           C  
ATOM   3134  CG2 VAL A 212     -38.433  27.874 -25.082  1.00  0.54           C  
ATOM   3135  H   VAL A 212     -37.804  31.624 -23.204  1.00  0.54           H  
ATOM   3136  HA  VAL A 212     -40.052  29.712 -23.730  1.00  0.54           H  
ATOM   3137  HB  VAL A 212     -38.660  29.878 -25.784  1.00  0.54           H  
ATOM   3138 1HG1 VAL A 212     -36.309  29.275 -25.714  1.00  0.54           H  
ATOM   3139 2HG1 VAL A 212     -36.654  30.692 -24.694  1.00  0.54           H  
ATOM   3140 3HG1 VAL A 212     -36.425  29.099 -23.951  1.00  0.54           H  
ATOM   3141 1HG2 VAL A 212     -37.907  27.565 -25.956  1.00  0.54           H  
ATOM   3142 2HG2 VAL A 212     -38.021  27.357 -24.232  1.00  0.54           H  
ATOM   3143 3HG2 VAL A 212     -39.465  27.635 -25.183  1.00  0.54           H  
ATOM   3144  N   HIS A 213     -39.251  28.113 -21.963  1.00  0.54           N  
ATOM   3145  CA  HIS A 213     -38.769  27.246 -20.893  1.00  0.54           C  
ATOM   3146  C   HIS A 213     -38.089  26.066 -21.553  1.00  0.54           C  
ATOM   3147  O   HIS A 213     -38.604  25.549 -22.546  1.00  0.54           O  
ATOM   3148  CB  HIS A 213     -39.888  26.803 -19.942  1.00  0.54           C  
ATOM   3149  CG  HIS A 213     -39.358  26.155 -18.669  1.00  0.54           C  
ATOM   3150  ND1 HIS A 213     -38.944  24.836 -18.605  1.00  0.54           N  
ATOM   3151  CD2 HIS A 213     -39.164  26.669 -17.432  1.00  0.54           C  
ATOM   3152  CE1 HIS A 213     -38.502  24.577 -17.382  1.00  0.54           C  
ATOM   3153  NE2 HIS A 213     -38.632  25.670 -16.651  1.00  0.54           N  
ATOM   3154  H   HIS A 213     -40.155  27.952 -22.405  1.00  0.54           H  
ATOM   3155  HA  HIS A 213     -38.016  27.755 -20.309  1.00  0.54           H  
ATOM   3156 1HB  HIS A 213     -40.494  27.668 -19.662  1.00  0.54           H  
ATOM   3157 2HB  HIS A 213     -40.538  26.092 -20.448  1.00  0.54           H  
ATOM   3158  HD2 HIS A 213     -39.382  27.689 -17.120  1.00  0.54           H  
ATOM   3159  HE1 HIS A 213     -38.105  23.623 -17.037  1.00  0.54           H  
ATOM   3160  HE2 HIS A 213     -38.380  25.765 -15.676  1.00  0.54           H  
ATOM   3161  N   LEU A 214     -36.969  25.610 -21.001  1.00  0.56           N  
ATOM   3162  CA  LEU A 214     -36.264  24.481 -21.600  1.00  0.56           C  
ATOM   3163  C   LEU A 214     -35.653  23.461 -20.630  1.00  0.56           C  
ATOM   3164  O   LEU A 214     -34.878  23.807 -19.738  1.00  0.56           O  
ATOM   3165  CB  LEU A 214     -35.132  25.038 -22.466  1.00  0.56           C  
ATOM   3166  CG  LEU A 214     -34.219  24.010 -23.132  1.00  0.56           C  
ATOM   3167  CD1 LEU A 214     -34.975  23.251 -24.159  1.00  0.56           C  
ATOM   3168  CD2 LEU A 214     -33.052  24.695 -23.739  1.00  0.56           C  
ATOM   3169  H   LEU A 214     -36.586  26.069 -20.178  1.00  0.56           H  
ATOM   3170  HA  LEU A 214     -36.967  23.954 -22.234  1.00  0.56           H  
ATOM   3171 1HB  LEU A 214     -35.579  25.636 -23.262  1.00  0.56           H  
ATOM   3172 2HB  LEU A 214     -34.526  25.691 -21.860  1.00  0.56           H  
ATOM   3173  HG  LEU A 214     -33.883  23.310 -22.393  1.00  0.56           H  
ATOM   3174 1HD1 LEU A 214     -34.325  22.515 -24.609  1.00  0.56           H  
ATOM   3175 2HD1 LEU A 214     -35.793  22.762 -23.686  1.00  0.56           H  
ATOM   3176 3HD1 LEU A 214     -35.340  23.928 -24.918  1.00  0.56           H  
ATOM   3177 1HD2 LEU A 214     -32.400  23.965 -24.215  1.00  0.56           H  
ATOM   3178 2HD2 LEU A 214     -33.402  25.397 -24.470  1.00  0.56           H  
ATOM   3179 3HD2 LEU A 214     -32.506  25.215 -22.983  1.00  0.56           H  
ATOM   3180  N   ARG A 215     -35.947  22.180 -20.862  1.00  0.58           N  
ATOM   3181  CA  ARG A 215     -35.299  21.101 -20.111  1.00  0.58           C  
ATOM   3182  C   ARG A 215     -34.364  20.388 -21.087  1.00  0.58           C  
ATOM   3183  O   ARG A 215     -34.731  20.162 -22.242  1.00  0.58           O  
ATOM   3184  CB  ARG A 215     -36.325  20.136 -19.511  1.00  0.58           C  
ATOM   3185  CG  ARG A 215     -37.249  20.766 -18.453  1.00  0.58           C  
ATOM   3186  CD  ARG A 215     -38.375  19.848 -17.987  1.00  0.58           C  
ATOM   3187  NE  ARG A 215     -37.915  18.692 -17.211  1.00  0.58           N  
ATOM   3188  CZ  ARG A 215     -38.713  17.674 -16.787  1.00  0.58           C  
ATOM   3189  NH1 ARG A 215     -40.005  17.683 -17.055  1.00  0.58           N  
ATOM   3190  NH2 ARG A 215     -38.192  16.668 -16.100  1.00  0.58           N  
ATOM   3191  H   ARG A 215     -36.629  21.966 -21.593  1.00  0.58           H  
ATOM   3192  HA  ARG A 215     -34.705  21.525 -19.300  1.00  0.58           H  
ATOM   3193 1HB  ARG A 215     -36.952  19.726 -20.296  1.00  0.58           H  
ATOM   3194 2HB  ARG A 215     -35.803  19.298 -19.037  1.00  0.58           H  
ATOM   3195 1HG  ARG A 215     -36.650  21.024 -17.579  1.00  0.58           H  
ATOM   3196 2HG  ARG A 215     -37.695  21.673 -18.863  1.00  0.58           H  
ATOM   3197 1HD  ARG A 215     -39.065  20.417 -17.365  1.00  0.58           H  
ATOM   3198 2HD  ARG A 215     -38.911  19.470 -18.860  1.00  0.58           H  
ATOM   3199  HE  ARG A 215     -36.919  18.637 -16.965  1.00  0.58           H  
ATOM   3200 1HH1 ARG A 215     -40.411  18.455 -17.591  1.00  0.58           H  
ATOM   3201 2HH1 ARG A 215     -40.600  16.932 -16.728  1.00  0.58           H  
ATOM   3202 1HH2 ARG A 215     -37.174  16.647 -15.912  1.00  0.58           H  
ATOM   3203 2HH2 ARG A 215     -38.780  15.917 -15.785  1.00  0.58           H  
ATOM   3204  N   VAL A 216     -33.150  20.046 -20.650  1.00  0.61           N  
ATOM   3205  CA  VAL A 216     -32.201  19.391 -21.559  1.00  0.61           C  
ATOM   3206  C   VAL A 216     -31.638  18.093 -21.020  1.00  0.61           C  
ATOM   3207  O   VAL A 216     -31.148  18.046 -19.890  1.00  0.61           O  
ATOM   3208  CB  VAL A 216     -31.003  20.317 -21.865  1.00  0.61           C  
ATOM   3209  CG1 VAL A 216     -30.003  19.613 -22.822  1.00  0.61           C  
ATOM   3210  CG2 VAL A 216     -31.500  21.620 -22.450  1.00  0.61           C  
ATOM   3211  H   VAL A 216     -32.877  20.244 -19.694  1.00  0.61           H  
ATOM   3212  HA  VAL A 216     -32.712  19.167 -22.492  1.00  0.61           H  
ATOM   3213  HB  VAL A 216     -30.463  20.522 -20.937  1.00  0.61           H  
ATOM   3214 1HG1 VAL A 216     -29.156  20.267 -23.013  1.00  0.61           H  
ATOM   3215 2HG1 VAL A 216     -29.640  18.696 -22.371  1.00  0.61           H  
ATOM   3216 3HG1 VAL A 216     -30.502  19.379 -23.763  1.00  0.61           H  
ATOM   3217 1HG2 VAL A 216     -30.664  22.279 -22.647  1.00  0.61           H  
ATOM   3218 2HG2 VAL A 216     -32.039  21.426 -23.378  1.00  0.61           H  
ATOM   3219 3HG2 VAL A 216     -32.157  22.092 -21.735  1.00  0.61           H  
ATOM   3220  N   HIS A 217     -31.698  17.054 -21.854  1.00  0.65           N  
ATOM   3221  CA  HIS A 217     -31.149  15.743 -21.549  1.00  0.65           C  
ATOM   3222  C   HIS A 217     -29.830  15.627 -22.328  1.00  0.65           C  
ATOM   3223  O   HIS A 217     -29.824  15.683 -23.564  1.00  0.65           O  
ATOM   3224  CB  HIS A 217     -32.188  14.677 -21.945  1.00  0.65           C  
ATOM   3225  CG  HIS A 217     -31.907  13.264 -21.563  1.00  0.65           C  
ATOM   3226  ND1 HIS A 217     -31.031  12.447 -22.245  1.00  0.65           N  
ATOM   3227  CD2 HIS A 217     -32.414  12.524 -20.550  1.00  0.65           C  
ATOM   3228  CE1 HIS A 217     -31.011  11.255 -21.664  1.00  0.65           C  
ATOM   3229  NE2 HIS A 217     -31.836  11.285 -20.623  1.00  0.65           N  
ATOM   3230  H   HIS A 217     -32.138  17.187 -22.762  1.00  0.65           H  
ATOM   3231  HA  HIS A 217     -30.930  15.652 -20.497  1.00  0.65           H  
ATOM   3232 1HB  HIS A 217     -33.143  14.948 -21.507  1.00  0.65           H  
ATOM   3233 2HB  HIS A 217     -32.323  14.704 -23.026  1.00  0.65           H  
ATOM   3234  HD1 HIS A 217     -30.479  12.694 -23.052  1.00  0.65           H  
ATOM   3235  HD2 HIS A 217     -33.131  12.748 -19.762  1.00  0.65           H  
ATOM   3236  HE1 HIS A 217     -30.376  10.462 -22.053  1.00  0.65           H  
ATOM   3237  N   GLU A 218     -28.702  15.549 -21.624  1.00  0.70           N  
ATOM   3238  CA  GLU A 218     -27.416  15.546 -22.317  1.00  0.70           C  
ATOM   3239  C   GLU A 218     -26.838  14.151 -22.483  1.00  0.70           C  
ATOM   3240  O   GLU A 218     -26.950  13.281 -21.602  1.00  0.70           O  
ATOM   3241  CB  GLU A 218     -26.395  16.430 -21.594  1.00  0.70           C  
ATOM   3242  CG  GLU A 218     -26.715  17.931 -21.547  1.00  0.70           C  
ATOM   3243  CD  GLU A 218     -25.615  18.743 -20.868  1.00  0.70           C  
ATOM   3244  OE1 GLU A 218     -24.471  18.553 -21.201  1.00  0.70           O  
ATOM   3245  OE2 GLU A 218     -25.923  19.556 -20.025  1.00  0.70           O  
ATOM   3246  H   GLU A 218     -28.740  15.495 -20.607  1.00  0.70           H  
ATOM   3247  HA  GLU A 218     -27.564  15.959 -23.315  1.00  0.70           H  
ATOM   3248 1HB  GLU A 218     -26.335  16.113 -20.574  1.00  0.70           H  
ATOM   3249 2HB  GLU A 218     -25.410  16.294 -22.042  1.00  0.70           H  
ATOM   3250 1HG  GLU A 218     -26.859  18.300 -22.564  1.00  0.70           H  
ATOM   3251 2HG  GLU A 218     -27.649  18.071 -20.999  1.00  0.70           H  
ATOM   3252  N   TYR A 219     -26.167  13.932 -23.602  1.00  0.73           N  
ATOM   3253  CA  TYR A 219     -25.522  12.652 -23.776  1.00  0.73           C  
ATOM   3254  C   TYR A 219     -24.492  12.457 -22.678  1.00  0.73           C  
ATOM   3255  O   TYR A 219     -23.668  13.334 -22.424  1.00  0.73           O  
ATOM   3256  CB  TYR A 219     -24.869  12.539 -25.154  1.00  0.73           C  
ATOM   3257  CG  TYR A 219     -24.161  11.211 -25.337  1.00  0.73           C  
ATOM   3258  CD1 TYR A 219     -24.890  10.066 -25.575  1.00  0.73           C  
ATOM   3259  CD2 TYR A 219     -22.780  11.142 -25.249  1.00  0.73           C  
ATOM   3260  CE1 TYR A 219     -24.255   8.852 -25.721  1.00  0.73           C  
ATOM   3261  CE2 TYR A 219     -22.138   9.929 -25.398  1.00  0.73           C  
ATOM   3262  CZ  TYR A 219     -22.872   8.785 -25.633  1.00  0.73           C  
ATOM   3263  OH  TYR A 219     -22.233   7.572 -25.779  1.00  0.73           O  
ATOM   3264  H   TYR A 219     -26.101  14.650 -24.321  1.00  0.73           H  
ATOM   3265  HA  TYR A 219     -26.270  11.868 -23.676  1.00  0.73           H  
ATOM   3266 1HB  TYR A 219     -25.632  12.637 -25.934  1.00  0.73           H  
ATOM   3267 2HB  TYR A 219     -24.148  13.344 -25.291  1.00  0.73           H  
ATOM   3268  HD1 TYR A 219     -25.959  10.125 -25.645  1.00  0.73           H  
ATOM   3269  HD2 TYR A 219     -22.202  12.046 -25.057  1.00  0.73           H  
ATOM   3270  HE1 TYR A 219     -24.838   7.950 -25.907  1.00  0.73           H  
ATOM   3271  HE2 TYR A 219     -21.051   9.875 -25.326  1.00  0.73           H  
ATOM   3272  HH  TYR A 219     -21.285   7.698 -25.688  1.00  0.73           H  
ATOM   3273  N   GLY A 220     -24.553  11.313 -22.013  1.00  0.75           N  
ATOM   3274  CA  GLY A 220     -23.613  10.979 -20.952  1.00  0.75           C  
ATOM   3275  C   GLY A 220     -23.959  11.579 -19.580  1.00  0.75           C  
ATOM   3276  O   GLY A 220     -23.241  11.333 -18.611  1.00  0.75           O  
ATOM   3277  H   GLY A 220     -25.269  10.647 -22.262  1.00  0.75           H  
ATOM   3278 1HA  GLY A 220     -23.554   9.895 -20.863  1.00  0.75           H  
ATOM   3279 2HA  GLY A 220     -22.620  11.317 -21.247  1.00  0.75           H  
ATOM   3280  N   ALA A 221     -25.047  12.355 -19.481  1.00  0.75           N  
ATOM   3281  CA  ALA A 221     -25.397  12.973 -18.199  1.00  0.75           C  
ATOM   3282  C   ALA A 221     -26.886  12.884 -17.865  1.00  0.75           C  
ATOM   3283  O   ALA A 221     -27.253  12.840 -16.690  1.00  0.75           O  
ATOM   3284  CB  ALA A 221     -24.981  14.428 -18.197  1.00  0.75           C  
ATOM   3285  H   ALA A 221     -25.617  12.544 -20.303  1.00  0.75           H  
ATOM   3286  HA  ALA A 221     -24.852  12.450 -17.416  1.00  0.75           H  
ATOM   3287 1HB  ALA A 221     -25.210  14.870 -17.229  1.00  0.75           H  
ATOM   3288 2HB  ALA A 221     -23.912  14.505 -18.391  1.00  0.75           H  
ATOM   3289 3HB  ALA A 221     -25.523  14.943 -18.961  1.00  0.75           H  
ATOM   3290  N   GLY A 222     -27.752  12.848 -18.870  1.00  0.74           N  
ATOM   3291  CA  GLY A 222     -29.179  12.852 -18.591  1.00  0.74           C  
ATOM   3292  C   GLY A 222     -29.646  14.265 -18.312  1.00  0.74           C  
ATOM   3293  O   GLY A 222     -29.072  15.219 -18.834  1.00  0.74           O  
ATOM   3294  H   GLY A 222     -27.437  12.882 -19.835  1.00  0.74           H  
ATOM   3295 1HA  GLY A 222     -29.704  12.450 -19.447  1.00  0.74           H  
ATOM   3296 2HA  GLY A 222     -29.396  12.209 -17.741  1.00  0.74           H  
ATOM   3297  N   GLU A 223     -30.767  14.431 -17.621  1.00  0.71           N  
ATOM   3298  CA  GLU A 223     -31.247  15.797 -17.446  1.00  0.71           C  
ATOM   3299  C   GLU A 223     -30.274  16.609 -16.595  1.00  0.71           C  
ATOM   3300  O   GLU A 223     -29.837  16.148 -15.537  1.00  0.71           O  
ATOM   3301  CB  GLU A 223     -32.663  15.855 -16.870  1.00  0.71           C  
ATOM   3302  CG  GLU A 223     -33.224  17.288 -16.853  1.00  0.71           C  
ATOM   3303  CD  GLU A 223     -34.647  17.400 -16.441  1.00  0.71           C  
ATOM   3304  OE1 GLU A 223     -35.243  16.414 -16.079  1.00  0.71           O  
ATOM   3305  OE2 GLU A 223     -35.164  18.493 -16.494  1.00  0.71           O  
ATOM   3306  H   GLU A 223     -31.247  13.647 -17.204  1.00  0.71           H  
ATOM   3307  HA  GLU A 223     -31.293  16.264 -18.413  1.00  0.71           H  
ATOM   3308 1HB  GLU A 223     -33.330  15.231 -17.467  1.00  0.71           H  
ATOM   3309 2HB  GLU A 223     -32.663  15.473 -15.851  1.00  0.71           H  
ATOM   3310 1HG  GLU A 223     -32.626  17.893 -16.172  1.00  0.71           H  
ATOM   3311 2HG  GLU A 223     -33.112  17.712 -17.854  1.00  0.71           H  
ATOM   3312  N   THR A 224     -29.971  17.828 -17.041  1.00  0.68           N  
ATOM   3313  CA  THR A 224     -29.072  18.707 -16.293  1.00  0.68           C  
ATOM   3314  C   THR A 224     -29.747  20.024 -15.907  1.00  0.68           C  
ATOM   3315  O   THR A 224     -30.749  20.422 -16.496  1.00  0.68           O  
ATOM   3316  CB  THR A 224     -27.781  18.992 -17.100  1.00  0.68           C  
ATOM   3317  OG1 THR A 224     -28.123  19.658 -18.328  1.00  0.68           O  
ATOM   3318  CG2 THR A 224     -27.025  17.682 -17.407  1.00  0.68           C  
ATOM   3319  H   THR A 224     -30.362  18.112 -17.943  1.00  0.68           H  
ATOM   3320  HA  THR A 224     -28.786  18.202 -15.371  1.00  0.68           H  
ATOM   3321  HB  THR A 224     -27.130  19.644 -16.518  1.00  0.68           H  
ATOM   3322  HG1 THR A 224     -27.333  19.672 -18.923  1.00  0.68           H  
ATOM   3323 1HG2 THR A 224     -26.119  17.909 -17.968  1.00  0.68           H  
ATOM   3324 2HG2 THR A 224     -26.761  17.181 -16.477  1.00  0.68           H  
ATOM   3325 3HG2 THR A 224     -27.651  17.031 -17.999  1.00  0.68           H  
ATOM   3326  N   LEU A 225     -29.165  20.720 -14.931  1.00  0.66           N  
ATOM   3327  CA  LEU A 225     -29.679  22.014 -14.475  1.00  0.66           C  
ATOM   3328  C   LEU A 225     -29.598  23.096 -15.534  1.00  0.66           C  
ATOM   3329  O   LEU A 225     -30.411  24.027 -15.567  1.00  0.66           O  
ATOM   3330  CB  LEU A 225     -28.915  22.444 -13.235  1.00  0.66           C  
ATOM   3331  CG  LEU A 225     -29.198  21.607 -12.020  1.00  0.66           C  
ATOM   3332  CD1 LEU A 225     -28.268  21.999 -10.924  1.00  0.66           C  
ATOM   3333  CD2 LEU A 225     -30.651  21.823 -11.614  1.00  0.66           C  
ATOM   3334  H   LEU A 225     -28.343  20.339 -14.484  1.00  0.66           H  
ATOM   3335  HA  LEU A 225     -30.723  21.882 -14.208  1.00  0.66           H  
ATOM   3336 1HB  LEU A 225     -27.847  22.394 -13.441  1.00  0.66           H  
ATOM   3337 2HB  LEU A 225     -29.159  23.461 -13.006  1.00  0.66           H  
ATOM   3338  HG  LEU A 225     -29.030  20.555 -12.247  1.00  0.66           H  
ATOM   3339 1HD1 LEU A 225     -28.465  21.395 -10.041  1.00  0.66           H  
ATOM   3340 2HD1 LEU A 225     -27.234  21.843 -11.247  1.00  0.66           H  
ATOM   3341 3HD1 LEU A 225     -28.418  23.046 -10.683  1.00  0.66           H  
ATOM   3342 1HD2 LEU A 225     -30.877  21.225 -10.732  1.00  0.66           H  
ATOM   3343 2HD2 LEU A 225     -30.812  22.879 -11.388  1.00  0.66           H  
ATOM   3344 3HD2 LEU A 225     -31.305  21.525 -12.431  1.00  0.66           H  
ATOM   3345  N   ALA A 226     -28.561  23.030 -16.345  1.00  0.64           N  
ATOM   3346  CA  ALA A 226     -28.383  24.005 -17.393  1.00  0.64           C  
ATOM   3347  C   ALA A 226     -27.404  23.518 -18.417  1.00  0.64           C  
ATOM   3348  O   ALA A 226     -26.359  22.959 -18.078  1.00  0.64           O  
ATOM   3349  CB  ALA A 226     -27.893  25.319 -16.834  1.00  0.64           C  
ATOM   3350  H   ALA A 226     -27.915  22.260 -16.260  1.00  0.64           H  
ATOM   3351  HA  ALA A 226     -29.341  24.143 -17.883  1.00  0.64           H  
ATOM   3352 1HB  ALA A 226     -27.775  26.035 -17.642  1.00  0.64           H  
ATOM   3353 2HB  ALA A 226     -28.619  25.695 -16.124  1.00  0.64           H  
ATOM   3354 3HB  ALA A 226     -26.936  25.178 -16.339  1.00  0.64           H  
ATOM   3355  N   CYS A 227     -27.663  23.873 -19.660  1.00  0.63           N  
ATOM   3356  CA  CYS A 227     -26.770  23.540 -20.742  1.00  0.63           C  
ATOM   3357  C   CYS A 227     -26.744  24.668 -21.738  1.00  0.63           C  
ATOM   3358  O   CYS A 227     -27.757  24.981 -22.367  1.00  0.63           O  
ATOM   3359  CB  CYS A 227     -27.236  22.271 -21.441  1.00  0.63           C  
ATOM   3360  SG  CYS A 227     -26.160  21.726 -22.771  1.00  0.63           S  
ATOM   3361  H   CYS A 227     -28.524  24.358 -19.865  1.00  0.63           H  
ATOM   3362  HA  CYS A 227     -25.766  23.385 -20.346  1.00  0.63           H  
ATOM   3363 1HB  CYS A 227     -27.325  21.458 -20.719  1.00  0.63           H  
ATOM   3364 2HB  CYS A 227     -28.224  22.439 -21.857  1.00  0.63           H  
ATOM   3365  HG  CYS A 227     -25.368  20.972 -21.987  1.00  0.63           H  
ATOM   3366  N   GLY A 228     -25.574  25.257 -21.887  1.00  0.62           N  
ATOM   3367  CA  GLY A 228     -25.366  26.386 -22.769  1.00  0.62           C  
ATOM   3368  C   GLY A 228     -25.710  26.055 -24.211  1.00  0.62           C  
ATOM   3369  O   GLY A 228     -26.527  26.734 -24.840  1.00  0.62           O  
ATOM   3370  H   GLY A 228     -24.800  24.918 -21.336  1.00  0.62           H  
ATOM   3371 1HA  GLY A 228     -25.991  27.207 -22.425  1.00  0.62           H  
ATOM   3372 2HA  GLY A 228     -24.330  26.709 -22.697  1.00  0.62           H  
ATOM   3373  N   SER A 229     -25.091  25.001 -24.750  1.00  0.61           N  
ATOM   3374  CA  SER A 229     -25.355  24.621 -26.134  1.00  0.61           C  
ATOM   3375  C   SER A 229     -26.810  24.182 -26.317  1.00  0.61           C  
ATOM   3376  O   SER A 229     -27.384  24.319 -27.398  1.00  0.61           O  
ATOM   3377  CB  SER A 229     -24.391  23.522 -26.543  1.00  0.61           C  
ATOM   3378  OG  SER A 229     -24.633  22.320 -25.850  1.00  0.61           O  
ATOM   3379  H   SER A 229     -24.441  24.462 -24.198  1.00  0.61           H  
ATOM   3380  HA  SER A 229     -25.177  25.489 -26.770  1.00  0.61           H  
ATOM   3381 1HB  SER A 229     -24.456  23.356 -27.615  1.00  0.61           H  
ATOM   3382 2HB  SER A 229     -23.379  23.857 -26.331  1.00  0.61           H  
ATOM   3383  HG  SER A 229     -25.400  21.888 -26.289  1.00  0.61           H  
ATOM   3384  N   GLY A 230     -27.415  23.702 -25.233  1.00  0.60           N  
ATOM   3385  CA  GLY A 230     -28.807  23.288 -25.209  1.00  0.60           C  
ATOM   3386  C   GLY A 230     -29.696  24.492 -25.461  1.00  0.60           C  
ATOM   3387  O   GLY A 230     -30.528  24.494 -26.374  1.00  0.60           O  
ATOM   3388  H   GLY A 230     -26.875  23.627 -24.383  1.00  0.60           H  
ATOM   3389 1HA  GLY A 230     -28.982  22.529 -25.967  1.00  0.60           H  
ATOM   3390 2HA  GLY A 230     -29.034  22.850 -24.241  1.00  0.60           H  
ATOM   3391  N   ALA A 231     -29.499  25.523 -24.633  1.00  0.59           N  
ATOM   3392  CA  ALA A 231     -30.254  26.764 -24.721  1.00  0.59           C  
ATOM   3393  C   ALA A 231     -30.062  27.458 -26.049  1.00  0.59           C  
ATOM   3394  O   ALA A 231     -31.028  27.931 -26.659  1.00  0.59           O  
ATOM   3395  CB  ALA A 231     -29.810  27.689 -23.611  1.00  0.59           C  
ATOM   3396  H   ALA A 231     -28.795  25.427 -23.901  1.00  0.59           H  
ATOM   3397  HA  ALA A 231     -31.302  26.540 -24.615  1.00  0.59           H  
ATOM   3398 1HB  ALA A 231     -30.378  28.614 -23.649  1.00  0.59           H  
ATOM   3399 2HB  ALA A 231     -29.973  27.200 -22.660  1.00  0.59           H  
ATOM   3400 3HB  ALA A 231     -28.747  27.912 -23.728  1.00  0.59           H  
ATOM   3401  N   CYS A 232     -28.830  27.457 -26.548  1.00  0.59           N  
ATOM   3402  CA  CYS A 232     -28.562  28.118 -27.806  1.00  0.59           C  
ATOM   3403  C   CYS A 232     -29.254  27.402 -28.940  1.00  0.59           C  
ATOM   3404  O   CYS A 232     -29.844  28.041 -29.813  1.00  0.59           O  
ATOM   3405  CB  CYS A 232     -27.081  28.154 -28.075  1.00  0.59           C  
ATOM   3406  SG  CYS A 232     -26.235  29.169 -26.953  1.00  0.59           S  
ATOM   3407  H   CYS A 232     -28.063  27.042 -26.016  1.00  0.59           H  
ATOM   3408  HA  CYS A 232     -28.936  29.133 -27.747  1.00  0.59           H  
ATOM   3409 1HB  CYS A 232     -26.667  27.146 -28.017  1.00  0.59           H  
ATOM   3410 2HB  CYS A 232     -26.914  28.531 -29.075  1.00  0.59           H  
ATOM   3411  HG  CYS A 232     -26.388  28.334 -25.889  1.00  0.59           H  
ATOM   3412  N   ALA A 233     -29.206  26.066 -28.921  1.00  0.59           N  
ATOM   3413  CA  ALA A 233     -29.858  25.267 -29.937  1.00  0.59           C  
ATOM   3414  C   ALA A 233     -31.362  25.485 -29.910  1.00  0.59           C  
ATOM   3415  O   ALA A 233     -31.990  25.694 -30.947  1.00  0.59           O  
ATOM   3416  CB  ALA A 233     -29.547  23.803 -29.697  1.00  0.59           C  
ATOM   3417  H   ALA A 233     -28.689  25.577 -28.190  1.00  0.59           H  
ATOM   3418  HA  ALA A 233     -29.484  25.571 -30.914  1.00  0.59           H  
ATOM   3419 1HB  ALA A 233     -30.022  23.194 -30.428  1.00  0.59           H  
ATOM   3420 2HB  ALA A 233     -28.467  23.646 -29.734  1.00  0.59           H  
ATOM   3421 3HB  ALA A 233     -29.914  23.515 -28.713  1.00  0.59           H  
ATOM   3422  N   ALA A 234     -31.955  25.507 -28.712  1.00  0.60           N  
ATOM   3423  CA  ALA A 234     -33.397  25.696 -28.638  1.00  0.60           C  
ATOM   3424  C   ALA A 234     -33.791  27.036 -29.201  1.00  0.60           C  
ATOM   3425  O   ALA A 234     -34.753  27.149 -29.969  1.00  0.60           O  
ATOM   3426  CB  ALA A 234     -33.864  25.599 -27.208  1.00  0.60           C  
ATOM   3427  H   ALA A 234     -31.413  25.346 -27.862  1.00  0.60           H  
ATOM   3428  HA  ALA A 234     -33.873  24.930 -29.230  1.00  0.60           H  
ATOM   3429 1HB  ALA A 234     -34.944  25.726 -27.164  1.00  0.60           H  
ATOM   3430 2HB  ALA A 234     -33.591  24.621 -26.813  1.00  0.60           H  
ATOM   3431 3HB  ALA A 234     -33.378  26.382 -26.623  1.00  0.60           H  
ATOM   3432  N   ALA A 235     -33.025  28.060 -28.845  1.00  0.61           N  
ATOM   3433  CA  ALA A 235     -33.307  29.387 -29.322  1.00  0.61           C  
ATOM   3434  C   ALA A 235     -33.144  29.456 -30.831  1.00  0.61           C  
ATOM   3435  O   ALA A 235     -34.014  29.982 -31.522  1.00  0.61           O  
ATOM   3436  CB  ALA A 235     -32.381  30.356 -28.639  1.00  0.61           C  
ATOM   3437  H   ALA A 235     -32.238  27.920 -28.208  1.00  0.61           H  
ATOM   3438  HA  ALA A 235     -34.340  29.633 -29.078  1.00  0.61           H  
ATOM   3439 1HB  ALA A 235     -32.567  31.345 -28.962  1.00  0.61           H  
ATOM   3440 2HB  ALA A 235     -32.515  30.294 -27.559  1.00  0.61           H  
ATOM   3441 3HB  ALA A 235     -31.376  30.069 -28.896  1.00  0.61           H  
ATOM   3442  N   ALA A 236     -32.069  28.853 -31.360  1.00  0.64           N  
ATOM   3443  CA  ALA A 236     -31.811  28.898 -32.791  1.00  0.64           C  
ATOM   3444  C   ALA A 236     -32.951  28.262 -33.560  1.00  0.64           C  
ATOM   3445  O   ALA A 236     -33.383  28.780 -34.590  1.00  0.64           O  
ATOM   3446  CB  ALA A 236     -30.507  28.197 -33.109  1.00  0.64           C  
ATOM   3447  H   ALA A 236     -31.388  28.402 -30.751  1.00  0.64           H  
ATOM   3448  HA  ALA A 236     -31.739  29.941 -33.084  1.00  0.64           H  
ATOM   3449 1HB  ALA A 236     -30.313  28.263 -34.163  1.00  0.64           H  
ATOM   3450 2HB  ALA A 236     -29.699  28.676 -32.557  1.00  0.64           H  
ATOM   3451 3HB  ALA A 236     -30.578  27.151 -32.813  1.00  0.64           H  
ATOM   3452  N   VAL A 237     -33.476  27.163 -33.034  1.00  0.66           N  
ATOM   3453  CA  VAL A 237     -34.605  26.496 -33.649  1.00  0.66           C  
ATOM   3454  C   VAL A 237     -35.868  27.315 -33.664  1.00  0.66           C  
ATOM   3455  O   VAL A 237     -36.525  27.429 -34.700  1.00  0.66           O  
ATOM   3456  CB  VAL A 237     -34.881  25.188 -32.931  1.00  0.66           C  
ATOM   3457  CG1 VAL A 237     -36.199  24.650 -33.368  1.00  0.66           C  
ATOM   3458  CG2 VAL A 237     -33.762  24.191 -33.299  1.00  0.66           C  
ATOM   3459  H   VAL A 237     -33.066  26.766 -32.186  1.00  0.66           H  
ATOM   3460  HA  VAL A 237     -34.334  26.267 -34.677  1.00  0.66           H  
ATOM   3461  HB  VAL A 237     -34.906  25.352 -31.852  1.00  0.66           H  
ATOM   3462 1HG1 VAL A 237     -36.396  23.717 -32.851  1.00  0.66           H  
ATOM   3463 2HG1 VAL A 237     -36.974  25.361 -33.111  1.00  0.66           H  
ATOM   3464 3HG1 VAL A 237     -36.188  24.497 -34.441  1.00  0.66           H  
ATOM   3465 1HG2 VAL A 237     -33.928  23.245 -32.810  1.00  0.66           H  
ATOM   3466 2HG2 VAL A 237     -33.752  24.037 -34.374  1.00  0.66           H  
ATOM   3467 3HG2 VAL A 237     -32.810  24.593 -32.988  1.00  0.66           H  
ATOM   3468  N   LEU A 238     -36.207  27.901 -32.536  1.00  0.69           N  
ATOM   3469  CA  LEU A 238     -37.410  28.693 -32.454  1.00  0.69           C  
ATOM   3470  C   LEU A 238     -37.315  29.944 -33.329  1.00  0.69           C  
ATOM   3471  O   LEU A 238     -38.310  30.422 -33.892  1.00  0.69           O  
ATOM   3472  CB  LEU A 238     -37.645  29.012 -30.999  1.00  0.69           C  
ATOM   3473  CG  LEU A 238     -38.003  27.826 -30.158  1.00  0.69           C  
ATOM   3474  CD1 LEU A 238     -38.014  28.243 -28.725  1.00  0.69           C  
ATOM   3475  CD2 LEU A 238     -39.360  27.298 -30.607  1.00  0.69           C  
ATOM   3476  H   LEU A 238     -35.623  27.778 -31.704  1.00  0.69           H  
ATOM   3477  HA  LEU A 238     -38.241  28.090 -32.812  1.00  0.69           H  
ATOM   3478 1HB  LEU A 238     -36.742  29.467 -30.586  1.00  0.69           H  
ATOM   3479 2HB  LEU A 238     -38.464  29.698 -30.923  1.00  0.69           H  
ATOM   3480  HG  LEU A 238     -37.255  27.040 -30.277  1.00  0.69           H  
ATOM   3481 1HD1 LEU A 238     -38.277  27.382 -28.129  1.00  0.69           H  
ATOM   3482 2HD1 LEU A 238     -37.023  28.605 -28.444  1.00  0.69           H  
ATOM   3483 3HD1 LEU A 238     -38.735  29.030 -28.581  1.00  0.69           H  
ATOM   3484 1HD2 LEU A 238     -39.633  26.435 -29.998  1.00  0.69           H  
ATOM   3485 2HD2 LEU A 238     -40.107  28.074 -30.492  1.00  0.69           H  
ATOM   3486 3HD2 LEU A 238     -39.307  27.000 -31.655  1.00  0.69           H  
ATOM   3487  N   MET A 239     -36.116  30.502 -33.439  1.00  0.72           N  
ATOM   3488  CA  MET A 239     -35.902  31.648 -34.306  1.00  0.72           C  
ATOM   3489  C   MET A 239     -36.054  31.202 -35.774  1.00  0.72           C  
ATOM   3490  O   MET A 239     -36.784  31.815 -36.555  1.00  0.72           O  
ATOM   3491  CB  MET A 239     -34.525  32.204 -33.991  1.00  0.72           C  
ATOM   3492  CG  MET A 239     -34.448  32.841 -32.598  1.00  0.72           C  
ATOM   3493  SD  MET A 239     -32.797  33.264 -32.079  1.00  0.72           S  
ATOM   3494  CE  MET A 239     -32.935  33.864 -30.414  1.00  0.72           C  
ATOM   3495  H   MET A 239     -35.326  30.125 -32.913  1.00  0.72           H  
ATOM   3496  HA  MET A 239     -36.657  32.405 -34.092  1.00  0.72           H  
ATOM   3497 1HB  MET A 239     -33.815  31.388 -34.012  1.00  0.72           H  
ATOM   3498 2HB  MET A 239     -34.230  32.937 -34.739  1.00  0.72           H  
ATOM   3499 1HG  MET A 239     -35.031  33.746 -32.627  1.00  0.72           H  
ATOM   3500 2HG  MET A 239     -34.879  32.188 -31.862  1.00  0.72           H  
ATOM   3501 1HE  MET A 239     -31.947  34.116 -30.023  1.00  0.72           H  
ATOM   3502 2HE  MET A 239     -33.540  34.731 -30.409  1.00  0.72           H  
ATOM   3503 3HE  MET A 239     -33.396  33.122 -29.800  1.00  0.72           H  
ATOM   3504  N   ARG A 240     -35.448  30.053 -36.114  1.00  0.73           N  
ATOM   3505  CA  ARG A 240     -35.460  29.466 -37.461  1.00  0.73           C  
ATOM   3506  C   ARG A 240     -36.881  29.167 -37.927  1.00  0.73           C  
ATOM   3507  O   ARG A 240     -37.238  29.393 -39.083  1.00  0.73           O  
ATOM   3508  CB  ARG A 240     -34.673  28.159 -37.462  1.00  0.73           C  
ATOM   3509  CG  ARG A 240     -34.497  27.430 -38.778  1.00  0.73           C  
ATOM   3510  CD  ARG A 240     -33.542  28.116 -39.665  1.00  0.73           C  
ATOM   3511  NE  ARG A 240     -33.255  27.324 -40.856  1.00  0.73           N  
ATOM   3512  CZ  ARG A 240     -32.322  27.638 -41.774  1.00  0.73           C  
ATOM   3513  NH1 ARG A 240     -31.593  28.730 -41.629  1.00  0.73           N  
ATOM   3514  NH2 ARG A 240     -32.130  26.858 -42.821  1.00  0.73           N  
ATOM   3515  H   ARG A 240     -34.882  29.573 -35.417  1.00  0.73           H  
ATOM   3516  HA  ARG A 240     -34.998  30.170 -38.152  1.00  0.73           H  
ATOM   3517 1HB  ARG A 240     -33.677  28.352 -37.077  1.00  0.73           H  
ATOM   3518 2HB  ARG A 240     -35.139  27.456 -36.783  1.00  0.73           H  
ATOM   3519 1HG  ARG A 240     -34.128  26.421 -38.595  1.00  0.73           H  
ATOM   3520 2HG  ARG A 240     -35.458  27.369 -39.291  1.00  0.73           H  
ATOM   3521 1HD  ARG A 240     -33.961  29.068 -39.981  1.00  0.73           H  
ATOM   3522 2HD  ARG A 240     -32.612  28.285 -39.134  1.00  0.73           H  
ATOM   3523  HE  ARG A 240     -33.813  26.457 -41.003  1.00  0.73           H  
ATOM   3524 1HH1 ARG A 240     -31.738  29.329 -40.829  1.00  0.73           H  
ATOM   3525 2HH1 ARG A 240     -30.894  28.965 -42.318  1.00  0.73           H  
ATOM   3526 1HH2 ARG A 240     -32.687  26.014 -42.943  1.00  0.73           H  
ATOM   3527 2HH2 ARG A 240     -31.431  27.095 -43.506  1.00  0.73           H  
ATOM   3528  N   ARG A 241     -37.709  28.691 -36.999  1.00  0.73           N  
ATOM   3529  CA  ARG A 241     -39.088  28.316 -37.273  1.00  0.73           C  
ATOM   3530  C   ARG A 241     -40.076  29.482 -37.195  1.00  0.73           C  
ATOM   3531  O   ARG A 241     -41.280  29.279 -37.363  1.00  0.73           O  
ATOM   3532  CB  ARG A 241     -39.530  27.230 -36.303  1.00  0.73           C  
ATOM   3533  CG  ARG A 241     -38.847  25.861 -36.484  1.00  0.73           C  
ATOM   3534  CD  ARG A 241     -39.169  24.944 -35.364  1.00  0.73           C  
ATOM   3535  NE  ARG A 241     -40.575  24.602 -35.293  1.00  0.73           N  
ATOM   3536  CZ  ARG A 241     -41.164  24.116 -34.184  1.00  0.73           C  
ATOM   3537  NH1 ARG A 241     -40.444  23.935 -33.100  1.00  0.73           N  
ATOM   3538  NH2 ARG A 241     -42.453  23.836 -34.178  1.00  0.73           N  
ATOM   3539  H   ARG A 241     -37.339  28.520 -36.065  1.00  0.73           H  
ATOM   3540  HA  ARG A 241     -39.125  27.908 -38.282  1.00  0.73           H  
ATOM   3541 1HB  ARG A 241     -39.318  27.562 -35.283  1.00  0.73           H  
ATOM   3542 2HB  ARG A 241     -40.606  27.085 -36.383  1.00  0.73           H  
ATOM   3543 1HG  ARG A 241     -39.175  25.400 -37.415  1.00  0.73           H  
ATOM   3544 2HG  ARG A 241     -37.763  25.999 -36.509  1.00  0.73           H  
ATOM   3545 1HD  ARG A 241     -38.599  24.021 -35.476  1.00  0.73           H  
ATOM   3546 2HD  ARG A 241     -38.898  25.431 -34.432  1.00  0.73           H  
ATOM   3547  HE  ARG A 241     -41.146  24.738 -36.118  1.00  0.73           H  
ATOM   3548 1HH1 ARG A 241     -39.459  24.154 -33.106  1.00  0.73           H  
ATOM   3549 2HH1 ARG A 241     -40.876  23.572 -32.256  1.00  0.73           H  
ATOM   3550 1HH2 ARG A 241     -43.008  23.981 -35.007  1.00  0.73           H  
ATOM   3551 2HH2 ARG A 241     -42.905  23.505 -33.311  1.00  0.73           H  
ATOM   3552  N   GLY A 242     -39.595  30.698 -36.921  1.00  0.72           N  
ATOM   3553  CA  GLY A 242     -40.484  31.849 -36.861  1.00  0.72           C  
ATOM   3554  C   GLY A 242     -41.359  31.936 -35.609  1.00  0.72           C  
ATOM   3555  O   GLY A 242     -42.459  32.488 -35.671  1.00  0.72           O  
ATOM   3556  H   GLY A 242     -38.596  30.855 -36.785  1.00  0.72           H  
ATOM   3557 1HA  GLY A 242     -39.874  32.751 -36.927  1.00  0.72           H  
ATOM   3558 2HA  GLY A 242     -41.121  31.845 -37.742  1.00  0.72           H  
ATOM   3559  N   ARG A 243     -40.904  31.387 -34.480  1.00  0.70           N  
ATOM   3560  CA  ARG A 243     -41.713  31.432 -33.265  1.00  0.70           C  
ATOM   3561  C   ARG A 243     -41.266  32.523 -32.311  1.00  0.70           C  
ATOM   3562  O   ARG A 243     -42.084  33.114 -31.603  1.00  0.70           O  
ATOM   3563  CB  ARG A 243     -41.657  30.106 -32.533  1.00  0.70           C  
ATOM   3564  CG  ARG A 243     -42.269  28.951 -33.267  1.00  0.70           C  
ATOM   3565  CD  ARG A 243     -43.733  29.162 -33.416  1.00  0.70           C  
ATOM   3566  NE  ARG A 243     -44.381  29.346 -32.118  1.00  0.70           N  
ATOM   3567  CZ  ARG A 243     -44.786  28.346 -31.317  1.00  0.70           C  
ATOM   3568  NH1 ARG A 243     -44.614  27.113 -31.701  1.00  0.70           N  
ATOM   3569  NH2 ARG A 243     -45.355  28.610 -30.153  1.00  0.70           N  
ATOM   3570  H   ARG A 243     -39.990  30.942 -34.452  1.00  0.70           H  
ATOM   3571  HA  ARG A 243     -42.748  31.625 -33.547  1.00  0.70           H  
ATOM   3572 1HB  ARG A 243     -40.614  29.855 -32.340  1.00  0.70           H  
ATOM   3573 2HB  ARG A 243     -42.152  30.201 -31.567  1.00  0.70           H  
ATOM   3574 1HG  ARG A 243     -41.823  28.870 -34.263  1.00  0.70           H  
ATOM   3575 2HG  ARG A 243     -42.099  28.026 -32.711  1.00  0.70           H  
ATOM   3576 1HD  ARG A 243     -43.913  30.054 -34.021  1.00  0.70           H  
ATOM   3577 2HD  ARG A 243     -44.179  28.295 -33.903  1.00  0.70           H  
ATOM   3578  HE  ARG A 243     -44.526  30.295 -31.797  1.00  0.70           H  
ATOM   3579 1HH1 ARG A 243     -44.184  26.919 -32.588  1.00  0.70           H  
ATOM   3580 2HH1 ARG A 243     -44.909  26.334 -31.100  1.00  0.70           H  
ATOM   3581 1HH2 ARG A 243     -45.492  29.567 -29.863  1.00  0.70           H  
ATOM   3582 2HH2 ARG A 243     -45.659  27.852 -29.551  1.00  0.70           H  
ATOM   3583  N   VAL A 244     -39.971  32.793 -32.290  1.00  0.68           N  
ATOM   3584  CA  VAL A 244     -39.440  33.794 -31.371  1.00  0.68           C  
ATOM   3585  C   VAL A 244     -38.560  34.816 -32.095  1.00  0.68           C  
ATOM   3586  O   VAL A 244     -38.163  34.616 -33.246  1.00  0.68           O  
ATOM   3587  CB  VAL A 244     -38.650  33.122 -30.245  1.00  0.68           C  
ATOM   3588  CG1 VAL A 244     -39.533  32.147 -29.436  1.00  0.68           C  
ATOM   3589  CG2 VAL A 244     -37.532  32.455 -30.853  1.00  0.68           C  
ATOM   3590  H   VAL A 244     -39.350  32.261 -32.898  1.00  0.68           H  
ATOM   3591  HA  VAL A 244     -40.273  34.332 -30.921  1.00  0.68           H  
ATOM   3592  HB  VAL A 244     -38.309  33.872 -29.550  1.00  0.68           H  
ATOM   3593 1HG1 VAL A 244     -38.941  31.697 -28.638  1.00  0.68           H  
ATOM   3594 2HG1 VAL A 244     -40.369  32.698 -28.996  1.00  0.68           H  
ATOM   3595 3HG1 VAL A 244     -39.919  31.365 -30.077  1.00  0.68           H  
ATOM   3596 1HG2 VAL A 244     -36.920  31.954 -30.110  1.00  0.68           H  
ATOM   3597 2HG2 VAL A 244     -37.917  31.762 -31.536  1.00  0.68           H  
ATOM   3598 3HG2 VAL A 244     -36.949  33.201 -31.375  1.00  0.68           H  
ATOM   3599  N   ASP A 245     -38.273  35.909 -31.394  1.00  0.65           N  
ATOM   3600  CA  ASP A 245     -37.441  37.021 -31.858  1.00  0.65           C  
ATOM   3601  C   ASP A 245     -35.955  36.688 -31.782  1.00  0.65           C  
ATOM   3602  O   ASP A 245     -35.569  35.646 -31.282  1.00  0.65           O  
ATOM   3603  CB  ASP A 245     -37.733  38.271 -30.999  1.00  0.65           C  
ATOM   3604  CG  ASP A 245     -37.443  39.670 -31.693  1.00  0.65           C  
ATOM   3605  OD1 ASP A 245     -36.645  39.714 -32.601  1.00  0.65           O  
ATOM   3606  OD2 ASP A 245     -38.035  40.667 -31.288  1.00  0.65           O  
ATOM   3607  H   ASP A 245     -38.685  35.977 -30.468  1.00  0.65           H  
ATOM   3608  HA  ASP A 245     -37.695  37.233 -32.896  1.00  0.65           H  
ATOM   3609 1HB  ASP A 245     -38.775  38.242 -30.683  1.00  0.65           H  
ATOM   3610 2HB  ASP A 245     -37.133  38.211 -30.083  1.00  0.65           H  
ATOM   3611  N   ARG A 246     -35.125  37.602 -32.280  1.00  0.63           N  
ATOM   3612  CA  ARG A 246     -33.663  37.480 -32.326  1.00  0.63           C  
ATOM   3613  C   ARG A 246     -33.038  37.384 -30.936  1.00  0.63           C  
ATOM   3614  O   ARG A 246     -31.945  36.837 -30.772  1.00  0.63           O  
ATOM   3615  CB  ARG A 246     -33.070  38.714 -32.981  1.00  0.63           C  
ATOM   3616  CG  ARG A 246     -33.331  38.908 -34.476  1.00  0.63           C  
ATOM   3617  CD  ARG A 246     -32.794  40.242 -34.917  1.00  0.63           C  
ATOM   3618  NE  ARG A 246     -33.049  40.540 -36.322  1.00  0.63           N  
ATOM   3619  CZ  ARG A 246     -32.806  41.719 -36.921  1.00  0.63           C  
ATOM   3620  NH1 ARG A 246     -32.302  42.731 -36.249  1.00  0.63           N  
ATOM   3621  NH2 ARG A 246     -33.088  41.835 -38.201  1.00  0.63           N  
ATOM   3622  H   ARG A 246     -35.550  38.444 -32.662  1.00  0.63           H  
ATOM   3623  HA  ARG A 246     -33.403  36.588 -32.900  1.00  0.63           H  
ATOM   3624 1HB  ARG A 246     -33.454  39.599 -32.472  1.00  0.63           H  
ATOM   3625 2HB  ARG A 246     -31.988  38.703 -32.841  1.00  0.63           H  
ATOM   3626 1HG  ARG A 246     -32.833  38.121 -35.055  1.00  0.63           H  
ATOM   3627 2HG  ARG A 246     -34.406  38.882 -34.671  1.00  0.63           H  
ATOM   3628 1HD  ARG A 246     -33.262  41.023 -34.318  1.00  0.63           H  
ATOM   3629 2HD  ARG A 246     -31.720  40.264 -34.757  1.00  0.63           H  
ATOM   3630  HE  ARG A 246     -33.462  39.812 -36.926  1.00  0.63           H  
ATOM   3631 1HH1 ARG A 246     -32.094  42.631 -35.267  1.00  0.63           H  
ATOM   3632 2HH1 ARG A 246     -32.128  43.609 -36.716  1.00  0.63           H  
ATOM   3633 1HH2 ARG A 246     -33.468  41.001 -38.684  1.00  0.63           H  
ATOM   3634 2HH2 ARG A 246     -32.926  42.698 -38.692  1.00  0.63           H  
ATOM   3635  N   ASN A 247     -33.711  37.973 -29.945  1.00  0.61           N  
ATOM   3636  CA  ASN A 247     -33.239  38.002 -28.560  1.00  0.61           C  
ATOM   3637  C   ASN A 247     -34.253  37.314 -27.646  1.00  0.61           C  
ATOM   3638  O   ASN A 247     -35.361  37.819 -27.445  1.00  0.61           O  
ATOM   3639  CB  ASN A 247     -33.005  39.432 -28.122  1.00  0.61           C  
ATOM   3640  CG  ASN A 247     -31.965  40.135 -28.985  1.00  0.61           C  
ATOM   3641  OD1 ASN A 247     -30.779  39.775 -29.017  1.00  0.61           O  
ATOM   3642  ND2 ASN A 247     -32.403  41.148 -29.693  1.00  0.61           N  
ATOM   3643  H   ASN A 247     -34.599  38.400 -30.168  1.00  0.61           H  
ATOM   3644  HA  ASN A 247     -32.306  37.445 -28.488  1.00  0.61           H  
ATOM   3645 1HB  ASN A 247     -33.944  39.986 -28.174  1.00  0.61           H  
ATOM   3646 2HB  ASN A 247     -32.671  39.442 -27.085  1.00  0.61           H  
ATOM   3647 1HD2 ASN A 247     -31.773  41.660 -30.278  1.00  0.61           H  
ATOM   3648 2HD2 ASN A 247     -33.369  41.414 -29.644  1.00  0.61           H  
ATOM   3649  N   VAL A 248     -33.883  36.136 -27.139  1.00  0.59           N  
ATOM   3650  CA  VAL A 248     -34.787  35.292 -26.353  1.00  0.59           C  
ATOM   3651  C   VAL A 248     -34.247  34.828 -25.009  1.00  0.59           C  
ATOM   3652  O   VAL A 248     -33.105  34.369 -24.899  1.00  0.59           O  
ATOM   3653  CB  VAL A 248     -35.136  34.055 -27.182  1.00  0.59           C  
ATOM   3654  CG1 VAL A 248     -36.036  33.074 -26.421  1.00  0.59           C  
ATOM   3655  CG2 VAL A 248     -35.801  34.500 -28.419  1.00  0.59           C  
ATOM   3656  H   VAL A 248     -32.937  35.805 -27.334  1.00  0.59           H  
ATOM   3657  HA  VAL A 248     -35.701  35.859 -26.171  1.00  0.59           H  
ATOM   3658  HB  VAL A 248     -34.213  33.532 -27.432  1.00  0.59           H  
ATOM   3659 1HG1 VAL A 248     -36.250  32.212 -27.053  1.00  0.59           H  
ATOM   3660 2HG1 VAL A 248     -35.533  32.736 -25.520  1.00  0.59           H  
ATOM   3661 3HG1 VAL A 248     -36.967  33.558 -26.154  1.00  0.59           H  
ATOM   3662 1HG2 VAL A 248     -35.999  33.653 -29.012  1.00  0.59           H  
ATOM   3663 2HG2 VAL A 248     -36.717  35.013 -28.192  1.00  0.59           H  
ATOM   3664 3HG2 VAL A 248     -35.164  35.156 -28.956  1.00  0.59           H  
ATOM   3665  N   SER A 249     -35.069  34.947 -23.977  1.00  0.58           N  
ATOM   3666  CA  SER A 249     -34.686  34.446 -22.666  1.00  0.58           C  
ATOM   3667  C   SER A 249     -35.035  32.961 -22.575  1.00  0.58           C  
ATOM   3668  O   SER A 249     -36.147  32.561 -22.933  1.00  0.58           O  
ATOM   3669  CB  SER A 249     -35.374  35.239 -21.582  1.00  0.58           C  
ATOM   3670  OG  SER A 249     -35.135  34.689 -20.321  1.00  0.58           O  
ATOM   3671  H   SER A 249     -35.995  35.358 -24.106  1.00  0.58           H  
ATOM   3672  HA  SER A 249     -33.610  34.553 -22.544  1.00  0.58           H  
ATOM   3673 1HB  SER A 249     -35.010  36.265 -21.606  1.00  0.58           H  
ATOM   3674 2HB  SER A 249     -36.447  35.268 -21.776  1.00  0.58           H  
ATOM   3675  HG  SER A 249     -34.191  34.485 -20.295  1.00  0.58           H  
ATOM   3676  N   VAL A 250     -34.083  32.157 -22.122  1.00  0.58           N  
ATOM   3677  CA  VAL A 250     -34.285  30.724 -22.003  1.00  0.58           C  
ATOM   3678  C   VAL A 250     -34.218  30.314 -20.539  1.00  0.58           C  
ATOM   3679  O   VAL A 250     -33.228  30.572 -19.844  1.00  0.58           O  
ATOM   3680  CB  VAL A 250     -33.217  29.947 -22.788  1.00  0.58           C  
ATOM   3681  CG1 VAL A 250     -33.481  28.439 -22.625  1.00  0.58           C  
ATOM   3682  CG2 VAL A 250     -33.196  30.376 -24.271  1.00  0.58           C  
ATOM   3683  H   VAL A 250     -33.194  32.557 -21.848  1.00  0.58           H  
ATOM   3684  HA  VAL A 250     -35.264  30.474 -22.394  1.00  0.58           H  
ATOM   3685  HB  VAL A 250     -32.238  30.154 -22.351  1.00  0.58           H  
ATOM   3686 1HG1 VAL A 250     -32.725  27.875 -23.144  1.00  0.58           H  
ATOM   3687 2HG1 VAL A 250     -33.463  28.178 -21.569  1.00  0.58           H  
ATOM   3688 3HG1 VAL A 250     -34.456  28.190 -23.036  1.00  0.58           H  
ATOM   3689 1HG2 VAL A 250     -32.423  29.818 -24.799  1.00  0.58           H  
ATOM   3690 2HG2 VAL A 250     -34.146  30.176 -24.726  1.00  0.58           H  
ATOM   3691 3HG2 VAL A 250     -32.983  31.445 -24.342  1.00  0.58           H  
ATOM   3692  N   VAL A 251     -35.276  29.681 -20.056  1.00  0.58           N  
ATOM   3693  CA  VAL A 251     -35.321  29.348 -18.645  1.00  0.58           C  
ATOM   3694  C   VAL A 251     -34.949  27.895 -18.415  1.00  0.58           C  
ATOM   3695  O   VAL A 251     -35.619  26.983 -18.903  1.00  0.58           O  
ATOM   3696  CB  VAL A 251     -36.732  29.582 -18.111  1.00  0.58           C  
ATOM   3697  CG1 VAL A 251     -36.776  29.279 -16.628  1.00  0.58           C  
ATOM   3698  CG2 VAL A 251     -37.195  30.959 -18.477  1.00  0.58           C  
ATOM   3699  H   VAL A 251     -36.061  29.476 -20.673  1.00  0.58           H  
ATOM   3700  HA  VAL A 251     -34.619  29.981 -18.106  1.00  0.58           H  
ATOM   3701  HB  VAL A 251     -37.390  28.880 -18.568  1.00  0.58           H  
ATOM   3702 1HG1 VAL A 251     -37.790  29.409 -16.259  1.00  0.58           H  
ATOM   3703 2HG1 VAL A 251     -36.453  28.250 -16.454  1.00  0.58           H  
ATOM   3704 3HG1 VAL A 251     -36.109  29.960 -16.099  1.00  0.58           H  
ATOM   3705 1HG2 VAL A 251     -38.206  31.071 -18.131  1.00  0.58           H  
ATOM   3706 2HG2 VAL A 251     -36.564  31.712 -18.027  1.00  0.58           H  
ATOM   3707 3HG2 VAL A 251     -37.172  31.075 -19.565  1.00  0.58           H  
ATOM   3708  N   LEU A 252     -33.873  27.675 -17.678  1.00  0.59           N  
ATOM   3709  CA  LEU A 252     -33.393  26.335 -17.414  1.00  0.59           C  
ATOM   3710  C   LEU A 252     -33.711  26.049 -15.946  1.00  0.59           C  
ATOM   3711  O   LEU A 252     -33.819  26.996 -15.168  1.00  0.59           O  
ATOM   3712  CB  LEU A 252     -31.896  26.303 -17.713  1.00  0.59           C  
ATOM   3713  CG  LEU A 252     -31.554  26.777 -19.141  1.00  0.59           C  
ATOM   3714  CD1 LEU A 252     -30.086  26.839 -19.346  1.00  0.59           C  
ATOM   3715  CD2 LEU A 252     -32.161  25.838 -20.117  1.00  0.59           C  
ATOM   3716  H   LEU A 252     -33.335  28.452 -17.291  1.00  0.59           H  
ATOM   3717  HA  LEU A 252     -33.910  25.644 -18.071  1.00  0.59           H  
ATOM   3718 1HB  LEU A 252     -31.365  26.929 -16.998  1.00  0.59           H  
ATOM   3719 2HB  LEU A 252     -31.536  25.286 -17.606  1.00  0.59           H  
ATOM   3720  HG  LEU A 252     -31.959  27.782 -19.291  1.00  0.59           H  
ATOM   3721 1HD1 LEU A 252     -29.892  27.176 -20.347  1.00  0.59           H  
ATOM   3722 2HD1 LEU A 252     -29.647  27.533 -18.628  1.00  0.59           H  
ATOM   3723 3HD1 LEU A 252     -29.669  25.879 -19.219  1.00  0.59           H  
ATOM   3724 1HD2 LEU A 252     -31.930  26.188 -21.109  1.00  0.59           H  
ATOM   3725 2HD2 LEU A 252     -31.759  24.834 -19.978  1.00  0.59           H  
ATOM   3726 3HD2 LEU A 252     -33.237  25.817 -19.970  1.00  0.59           H  
ATOM   3727  N   PRO A 253     -33.870  24.790 -15.508  1.00  0.60           N  
ATOM   3728  CA  PRO A 253     -34.120  24.434 -14.114  1.00  0.60           C  
ATOM   3729  C   PRO A 253     -33.154  25.108 -13.122  1.00  0.60           C  
ATOM   3730  O   PRO A 253     -33.558  25.470 -12.015  1.00  0.60           O  
ATOM   3731  CB  PRO A 253     -33.916  22.916 -14.148  1.00  0.60           C  
ATOM   3732  CG  PRO A 253     -34.333  22.513 -15.557  1.00  0.60           C  
ATOM   3733  CD  PRO A 253     -33.830  23.640 -16.441  1.00  0.60           C  
ATOM   3734  HA  PRO A 253     -35.159  24.682 -13.863  1.00  0.60           H  
ATOM   3735 1HB  PRO A 253     -32.874  22.681 -13.930  1.00  0.60           H  
ATOM   3736 2HB  PRO A 253     -34.522  22.437 -13.367  1.00  0.60           H  
ATOM   3737 1HG  PRO A 253     -33.882  21.536 -15.823  1.00  0.60           H  
ATOM   3738 2HG  PRO A 253     -35.422  22.382 -15.614  1.00  0.60           H  
ATOM   3739 1HD  PRO A 253     -32.804  23.442 -16.789  1.00  0.60           H  
ATOM   3740 2HD  PRO A 253     -34.541  23.763 -17.263  1.00  0.60           H  
ATOM   3741  N   GLY A 254     -31.894  25.313 -13.522  1.00  0.61           N  
ATOM   3742  CA  GLY A 254     -30.901  25.957 -12.668  1.00  0.61           C  
ATOM   3743  C   GLY A 254     -30.740  27.484 -12.823  1.00  0.61           C  
ATOM   3744  O   GLY A 254     -29.900  28.080 -12.140  1.00  0.61           O  
ATOM   3745  H   GLY A 254     -31.575  24.965 -14.424  1.00  0.61           H  
ATOM   3746 1HA  GLY A 254     -31.128  25.726 -11.628  1.00  0.61           H  
ATOM   3747 2HA  GLY A 254     -29.944  25.501 -12.878  1.00  0.61           H  
ATOM   3748  N   GLY A 255     -31.529  28.136 -13.684  1.00  0.61           N  
ATOM   3749  CA  GLY A 255     -31.359  29.583 -13.886  1.00  0.61           C  
ATOM   3750  C   GLY A 255     -31.657  30.048 -15.315  1.00  0.61           C  
ATOM   3751  O   GLY A 255     -31.830  29.241 -16.227  1.00  0.61           O  
ATOM   3752  H   GLY A 255     -32.251  27.633 -14.197  1.00  0.61           H  
ATOM   3753 1HA  GLY A 255     -32.014  30.113 -13.194  1.00  0.61           H  
ATOM   3754 2HA  GLY A 255     -30.340  29.864 -13.625  1.00  0.61           H  
ATOM   3755  N   GLU A 256     -31.709  31.365 -15.517  1.00  0.60           N  
ATOM   3756  CA  GLU A 256     -32.041  31.890 -16.843  1.00  0.60           C  
ATOM   3757  C   GLU A 256     -30.819  32.343 -17.640  1.00  0.60           C  
ATOM   3758  O   GLU A 256     -29.880  32.918 -17.081  1.00  0.60           O  
ATOM   3759  CB  GLU A 256     -33.002  33.075 -16.697  1.00  0.60           C  
ATOM   3760  CG  GLU A 256     -34.349  32.723 -16.063  1.00  0.60           C  
ATOM   3761  CD  GLU A 256     -35.290  33.924 -15.929  1.00  0.60           C  
ATOM   3762  OE1 GLU A 256     -34.856  35.018 -16.189  1.00  0.60           O  
ATOM   3763  OE2 GLU A 256     -36.448  33.741 -15.590  1.00  0.60           O  
ATOM   3764  H   GLU A 256     -31.540  32.001 -14.750  1.00  0.60           H  
ATOM   3765  HA  GLU A 256     -32.537  31.103 -17.412  1.00  0.60           H  
ATOM   3766 1HB  GLU A 256     -32.534  33.857 -16.101  1.00  0.60           H  
ATOM   3767 2HB  GLU A 256     -33.205  33.491 -17.687  1.00  0.60           H  
ATOM   3768 1HG  GLU A 256     -34.815  31.967 -16.665  1.00  0.60           H  
ATOM   3769 2HG  GLU A 256     -34.171  32.296 -15.078  1.00  0.60           H  
ATOM   3770  N   LEU A 257     -30.865  32.108 -18.955  1.00  0.60           N  
ATOM   3771  CA  LEU A 257     -29.852  32.590 -19.899  1.00  0.60           C  
ATOM   3772  C   LEU A 257     -30.495  33.462 -20.979  1.00  0.60           C  
ATOM   3773  O   LEU A 257     -31.684  33.333 -21.269  1.00  0.60           O  
ATOM   3774  CB  LEU A 257     -29.106  31.436 -20.581  1.00  0.60           C  
ATOM   3775  CG  LEU A 257     -28.398  30.430 -19.663  1.00  0.60           C  
ATOM   3776  CD1 LEU A 257     -27.818  29.320 -20.516  1.00  0.60           C  
ATOM   3777  CD2 LEU A 257     -27.313  31.129 -18.875  1.00  0.60           C  
ATOM   3778  H   LEU A 257     -31.663  31.585 -19.318  1.00  0.60           H  
ATOM   3779  HA  LEU A 257     -29.127  33.198 -19.357  1.00  0.60           H  
ATOM   3780 1HB  LEU A 257     -29.815  30.884 -21.198  1.00  0.60           H  
ATOM   3781 2HB  LEU A 257     -28.347  31.869 -21.240  1.00  0.60           H  
ATOM   3782  HG  LEU A 257     -29.125  29.993 -18.977  1.00  0.60           H  
ATOM   3783 1HD1 LEU A 257     -27.322  28.584 -19.882  1.00  0.60           H  
ATOM   3784 2HD1 LEU A 257     -28.606  28.844 -21.079  1.00  0.60           H  
ATOM   3785 3HD1 LEU A 257     -27.101  29.745 -21.201  1.00  0.60           H  
ATOM   3786 1HD2 LEU A 257     -26.817  30.415 -18.227  1.00  0.60           H  
ATOM   3787 2HD2 LEU A 257     -26.592  31.561 -19.570  1.00  0.60           H  
ATOM   3788 3HD2 LEU A 257     -27.756  31.921 -18.271  1.00  0.60           H  
ATOM   3789  N   ARG A 258     -29.720  34.340 -21.598  1.00  0.62           N  
ATOM   3790  CA  ARG A 258     -30.248  35.106 -22.735  1.00  0.62           C  
ATOM   3791  C   ARG A 258     -29.499  34.745 -24.012  1.00  0.62           C  
ATOM   3792  O   ARG A 258     -28.265  34.771 -24.049  1.00  0.62           O  
ATOM   3793  CB  ARG A 258     -30.149  36.600 -22.479  1.00  0.62           C  
ATOM   3794  CG  ARG A 258     -30.702  37.493 -23.572  1.00  0.62           C  
ATOM   3795  CD  ARG A 258     -30.479  38.929 -23.237  1.00  0.62           C  
ATOM   3796  NE  ARG A 258     -29.041  39.220 -23.182  1.00  0.62           N  
ATOM   3797  CZ  ARG A 258     -28.484  40.421 -22.923  1.00  0.62           C  
ATOM   3798  NH1 ARG A 258     -29.246  41.476 -22.712  1.00  0.62           N  
ATOM   3799  NH2 ARG A 258     -27.162  40.533 -22.884  1.00  0.62           N  
ATOM   3800  H   ARG A 258     -28.752  34.454 -21.293  1.00  0.62           H  
ATOM   3801  HA  ARG A 258     -31.297  34.853 -22.882  1.00  0.62           H  
ATOM   3802 1HB  ARG A 258     -30.684  36.841 -21.563  1.00  0.62           H  
ATOM   3803 2HB  ARG A 258     -29.140  36.873 -22.335  1.00  0.62           H  
ATOM   3804 1HG  ARG A 258     -30.200  37.274 -24.517  1.00  0.62           H  
ATOM   3805 2HG  ARG A 258     -31.775  37.315 -23.683  1.00  0.62           H  
ATOM   3806 1HD  ARG A 258     -30.930  39.562 -24.001  1.00  0.62           H  
ATOM   3807 2HD  ARG A 258     -30.914  39.156 -22.265  1.00  0.62           H  
ATOM   3808  HE  ARG A 258     -28.411  38.446 -23.338  1.00  0.62           H  
ATOM   3809 1HH1 ARG A 258     -30.251  41.386 -22.742  1.00  0.62           H  
ATOM   3810 2HH1 ARG A 258     -28.825  42.373 -22.519  1.00  0.62           H  
ATOM   3811 1HH2 ARG A 258     -26.575  39.698 -23.028  1.00  0.62           H  
ATOM   3812 2HH2 ARG A 258     -26.739  41.429 -22.692  1.00  0.62           H  
ATOM   3813  N   ILE A 259     -30.245  34.376 -25.053  1.00  0.67           N  
ATOM   3814  CA  ILE A 259     -29.642  33.976 -26.317  1.00  0.67           C  
ATOM   3815  C   ILE A 259     -29.914  34.995 -27.428  1.00  0.67           C  
ATOM   3816  O   ILE A 259     -31.063  35.400 -27.646  1.00  0.67           O  
ATOM   3817  CB  ILE A 259     -30.154  32.604 -26.774  1.00  0.67           C  
ATOM   3818  CG1 ILE A 259     -30.001  31.548 -25.657  1.00  0.67           C  
ATOM   3819  CG2 ILE A 259     -29.322  32.174 -27.995  1.00  0.67           C  
ATOM   3820  CD1 ILE A 259     -28.617  31.344 -25.221  1.00  0.67           C  
ATOM   3821  H   ILE A 259     -31.261  34.366 -24.968  1.00  0.67           H  
ATOM   3822  HA  ILE A 259     -28.565  33.905 -26.183  1.00  0.67           H  
ATOM   3823  HB  ILE A 259     -31.211  32.666 -27.035  1.00  0.67           H  
ATOM   3824 1HG1 ILE A 259     -30.593  31.849 -24.796  1.00  0.67           H  
ATOM   3825 2HG1 ILE A 259     -30.384  30.596 -26.027  1.00  0.67           H  
ATOM   3826 1HG2 ILE A 259     -29.632  31.220 -28.345  1.00  0.67           H  
ATOM   3827 2HG2 ILE A 259     -29.435  32.892 -28.801  1.00  0.67           H  
ATOM   3828 3HG2 ILE A 259     -28.272  32.120 -27.700  1.00  0.67           H  
ATOM   3829 1HD1 ILE A 259     -28.578  30.577 -24.447  1.00  0.67           H  
ATOM   3830 2HD1 ILE A 259     -28.040  31.040 -26.062  1.00  0.67           H  
ATOM   3831 3HD1 ILE A 259     -28.222  32.270 -24.834  1.00  0.67           H  
ATOM   3832  N   SER A 260     -28.861  35.398 -28.143  1.00  0.78           N  
ATOM   3833  CA  SER A 260     -29.008  36.367 -29.228  1.00  0.78           C  
ATOM   3834  C   SER A 260     -28.431  35.837 -30.548  1.00  0.78           C  
ATOM   3835  O   SER A 260     -27.246  35.504 -30.640  1.00  0.78           O  
ATOM   3836  CB  SER A 260     -28.333  37.672 -28.854  1.00  0.78           C  
ATOM   3837  OG  SER A 260     -28.445  38.618 -29.880  1.00  0.78           O  
ATOM   3838  H   SER A 260     -27.937  35.040 -27.905  1.00  0.78           H  
ATOM   3839  HA  SER A 260     -30.064  36.562 -29.371  1.00  0.78           H  
ATOM   3840 1HB  SER A 260     -28.778  38.066 -27.940  1.00  0.78           H  
ATOM   3841 2HB  SER A 260     -27.290  37.481 -28.653  1.00  0.78           H  
ATOM   3842  HG  SER A 260     -29.317  39.043 -29.740  1.00  0.78           H  
ATOM   3843  N   TRP A 261     -29.288  35.740 -31.566  1.00  0.97           N  
ATOM   3844  CA  TRP A 261     -28.905  35.211 -32.884  1.00  0.97           C  
ATOM   3845  C   TRP A 261     -29.385  36.115 -34.020  1.00  0.97           C  
ATOM   3846  O   TRP A 261     -30.507  35.947 -34.493  1.00  0.97           O  
ATOM   3847  CB  TRP A 261     -29.485  33.825 -33.127  1.00  0.97           C  
ATOM   3848  CG  TRP A 261     -28.993  33.126 -34.392  1.00  0.97           C  
ATOM   3849  CD1 TRP A 261     -27.779  33.222 -34.978  1.00  0.97           C  
ATOM   3850  CD2 TRP A 261     -29.758  32.230 -35.231  1.00  0.97           C  
ATOM   3851  NE1 TRP A 261     -27.736  32.443 -36.104  1.00  0.97           N  
ATOM   3852  CE2 TRP A 261     -28.933  31.842 -36.275  1.00  0.97           C  
ATOM   3853  CE3 TRP A 261     -31.050  31.746 -35.180  1.00  0.97           C  
ATOM   3854  CZ2 TRP A 261     -29.368  30.988 -37.272  1.00  0.97           C  
ATOM   3855  CZ3 TRP A 261     -31.495  30.892 -36.171  1.00  0.97           C  
ATOM   3856  CH2 TRP A 261     -30.679  30.526 -37.190  1.00  0.97           C  
ATOM   3857  H   TRP A 261     -30.252  36.052 -31.409  1.00  0.97           H  
ATOM   3858  HA  TRP A 261     -27.822  35.115 -32.921  1.00  0.97           H  
ATOM   3859 1HB  TRP A 261     -29.336  33.182 -32.258  1.00  0.97           H  
ATOM   3860 2HB  TRP A 261     -30.514  33.954 -33.277  1.00  0.97           H  
ATOM   3861  HD1 TRP A 261     -26.967  33.826 -34.612  1.00  0.97           H  
ATOM   3862  HE1 TRP A 261     -26.948  32.344 -36.719  1.00  0.97           H  
ATOM   3863  HE3 TRP A 261     -31.696  32.037 -34.380  1.00  0.97           H  
ATOM   3864  HZ2 TRP A 261     -28.721  30.683 -38.097  1.00  0.97           H  
ATOM   3865  HZ3 TRP A 261     -32.518  30.526 -36.113  1.00  0.97           H  
ATOM   3866  HH2 TRP A 261     -31.064  29.858 -37.955  1.00  0.97           H  
ATOM   3867  N   PRO A 262     -28.609  37.121 -34.439  1.00  1.25           N  
ATOM   3868  CA  PRO A 262     -28.970  38.081 -35.464  1.00  1.25           C  
ATOM   3869  C   PRO A 262     -29.322  37.350 -36.750  1.00  1.25           C  
ATOM   3870  O   PRO A 262     -28.736  36.318 -37.063  1.00  1.25           O  
ATOM   3871  CB  PRO A 262     -27.680  38.897 -35.631  1.00  1.25           C  
ATOM   3872  CG  PRO A 262     -26.975  38.765 -34.296  1.00  1.25           C  
ATOM   3873  CD  PRO A 262     -27.288  37.358 -33.827  1.00  1.25           C  
ATOM   3874  HA  PRO A 262     -29.807  38.698 -35.114  1.00  1.25           H  
ATOM   3875 1HB  PRO A 262     -27.088  38.500 -36.466  1.00  1.25           H  
ATOM   3876 2HB  PRO A 262     -27.927  39.940 -35.883  1.00  1.25           H  
ATOM   3877 1HG  PRO A 262     -25.891  38.934 -34.411  1.00  1.25           H  
ATOM   3878 2HG  PRO A 262     -27.341  39.531 -33.594  1.00  1.25           H  
ATOM   3879 1HD  PRO A 262     -26.540  36.638 -34.204  1.00  1.25           H  
ATOM   3880 2HD  PRO A 262     -27.342  37.362 -32.730  1.00  1.25           H  
ATOM   3881  N   ASP A 263     -30.224  37.932 -37.532  1.00  1.58           N  
ATOM   3882  CA  ASP A 263     -30.700  37.364 -38.802  1.00  1.58           C  
ATOM   3883  C   ASP A 263     -29.596  37.120 -39.838  1.00  1.58           C  
ATOM   3884  O   ASP A 263     -29.764  36.307 -40.745  1.00  1.58           O  
ATOM   3885  CB  ASP A 263     -31.765  38.277 -39.394  1.00  1.58           C  
ATOM   3886  CG  ASP A 263     -33.069  38.222 -38.613  1.00  1.58           C  
ATOM   3887  OD1 ASP A 263     -33.256  37.313 -37.854  1.00  1.58           O  
ATOM   3888  OD2 ASP A 263     -33.829  39.159 -38.691  1.00  1.58           O  
ATOM   3889  H   ASP A 263     -30.639  38.793 -37.215  1.00  1.58           H  
ATOM   3890  HA  ASP A 263     -31.165  36.402 -38.581  1.00  1.58           H  
ATOM   3891 1HB  ASP A 263     -31.397  39.304 -39.407  1.00  1.58           H  
ATOM   3892 2HB  ASP A 263     -31.957  37.986 -40.427  1.00  1.58           H  
ATOM   3893  N   ASP A 264     -28.462  37.808 -39.691  1.00  1.82           N  
ATOM   3894  CA  ASP A 264     -27.330  37.642 -40.601  1.00  1.82           C  
ATOM   3895  C   ASP A 264     -26.552  36.372 -40.235  1.00  1.82           C  
ATOM   3896  O   ASP A 264     -25.686  35.914 -40.982  1.00  1.82           O  
ATOM   3897  CB  ASP A 264     -26.406  38.850 -40.507  1.00  1.82           C  
ATOM   3898  CG  ASP A 264     -27.034  40.125 -41.066  1.00  1.82           C  
ATOM   3899  OD1 ASP A 264     -27.903  40.038 -41.903  1.00  1.82           O  
ATOM   3900  OD2 ASP A 264     -26.649  41.178 -40.628  1.00  1.82           O  
ATOM   3901  H   ASP A 264     -28.388  38.459 -38.925  1.00  1.82           H  
ATOM   3902  HA  ASP A 264     -27.703  37.544 -41.620  1.00  1.82           H  
ATOM   3903 1HB  ASP A 264     -26.136  39.020 -39.465  1.00  1.82           H  
ATOM   3904 2HB  ASP A 264     -25.485  38.646 -41.054  1.00  1.82           H  
ATOM   3905  N   ALA A 265     -26.866  35.835 -39.056  1.00  1.86           N  
ATOM   3906  CA  ALA A 265     -26.316  34.626 -38.471  1.00  1.86           C  
ATOM   3907  C   ALA A 265     -24.795  34.561 -38.412  1.00  1.86           C  
ATOM   3908  O   ALA A 265     -24.218  33.514 -38.670  1.00  1.86           O  
ATOM   3909  CB  ALA A 265     -26.844  33.431 -39.244  1.00  1.86           C  
ATOM   3910  H   ALA A 265     -27.601  36.269 -38.510  1.00  1.86           H  
ATOM   3911  HA  ALA A 265     -26.684  34.580 -37.448  1.00  1.86           H  
ATOM   3912 1HB  ALA A 265     -26.505  32.517 -38.789  1.00  1.86           H  
ATOM   3913 2HB  ALA A 265     -27.936  33.456 -39.236  1.00  1.86           H  
ATOM   3914 3HB  ALA A 265     -26.487  33.476 -40.270  1.00  1.86           H  
ATOM   3915  N   ALA A 266     -24.120  35.650 -38.055  1.00  1.67           N  
ATOM   3916  CA  ALA A 266     -22.665  35.568 -37.941  1.00  1.67           C  
ATOM   3917  C   ALA A 266     -22.246  34.592 -36.836  1.00  1.67           C  
ATOM   3918  O   ALA A 266     -21.275  33.844 -36.976  1.00  1.67           O  
ATOM   3919  CB  ALA A 266     -22.087  36.937 -37.650  1.00  1.67           C  
ATOM   3920  H   ALA A 266     -24.607  36.512 -37.862  1.00  1.67           H  
ATOM   3921  HA  ALA A 266     -22.271  35.201 -38.889  1.00  1.67           H  
ATOM   3922 1HB  ALA A 266     -21.001  36.866 -37.589  1.00  1.67           H  
ATOM   3923 2HB  ALA A 266     -22.364  37.627 -38.447  1.00  1.67           H  
ATOM   3924 3HB  ALA A 266     -22.479  37.299 -36.698  1.00  1.67           H  
ATOM   3925  N   ASP A 267     -22.982  34.635 -35.726  1.00  1.35           N  
ATOM   3926  CA  ASP A 267     -22.738  33.799 -34.553  1.00  1.35           C  
ATOM   3927  C   ASP A 267     -23.925  33.817 -33.593  1.00  1.35           C  
ATOM   3928  O   ASP A 267     -24.897  34.543 -33.815  1.00  1.35           O  
ATOM   3929  CB  ASP A 267     -21.468  34.266 -33.818  1.00  1.35           C  
ATOM   3930  CG  ASP A 267     -21.476  35.769 -33.404  1.00  1.35           C  
ATOM   3931  OD1 ASP A 267     -22.529  36.369 -33.360  1.00  1.35           O  
ATOM   3932  OD2 ASP A 267     -20.413  36.290 -33.129  1.00  1.35           O  
ATOM   3933  H   ASP A 267     -23.759  35.275 -35.704  1.00  1.35           H  
ATOM   3934  HA  ASP A 267     -22.586  32.772 -34.882  1.00  1.35           H  
ATOM   3935 1HB  ASP A 267     -21.330  33.668 -32.916  1.00  1.35           H  
ATOM   3936 2HB  ASP A 267     -20.599  34.086 -34.451  1.00  1.35           H  
ATOM   3937  N   VAL A 268     -23.808  33.079 -32.488  1.00  1.05           N  
ATOM   3938  CA  VAL A 268     -24.808  33.120 -31.419  1.00  1.05           C  
ATOM   3939  C   VAL A 268     -24.183  33.571 -30.127  1.00  1.05           C  
ATOM   3940  O   VAL A 268     -23.160  33.035 -29.699  1.00  1.05           O  
ATOM   3941  CB  VAL A 268     -25.466  31.750 -31.191  1.00  1.05           C  
ATOM   3942  CG1 VAL A 268     -26.411  31.798 -29.990  1.00  1.05           C  
ATOM   3943  CG2 VAL A 268     -26.256  31.402 -32.365  1.00  1.05           C  
ATOM   3944  H   VAL A 268     -22.989  32.480 -32.367  1.00  1.05           H  
ATOM   3945  HA  VAL A 268     -25.585  33.835 -31.692  1.00  1.05           H  
ATOM   3946  HB  VAL A 268     -24.695  31.008 -31.008  1.00  1.05           H  
ATOM   3947 1HG1 VAL A 268     -26.877  30.826 -29.854  1.00  1.05           H  
ATOM   3948 2HG1 VAL A 268     -25.856  32.055 -29.087  1.00  1.05           H  
ATOM   3949 3HG1 VAL A 268     -27.181  32.550 -30.169  1.00  1.05           H  
ATOM   3950 1HG2 VAL A 268     -26.731  30.437 -32.205  1.00  1.05           H  
ATOM   3951 2HG2 VAL A 268     -27.010  32.156 -32.501  1.00  1.05           H  
ATOM   3952 3HG2 VAL A 268     -25.609  31.370 -33.227  1.00  1.05           H  
ATOM   3953  N   LEU A 269     -24.783  34.558 -29.489  1.00  0.83           N  
ATOM   3954  CA  LEU A 269     -24.213  34.985 -28.237  1.00  0.83           C  
ATOM   3955  C   LEU A 269     -25.063  34.463 -27.097  1.00  0.83           C  
ATOM   3956  O   LEU A 269     -26.295  34.523 -27.144  1.00  0.83           O  
ATOM   3957  CB  LEU A 269     -24.133  36.504 -28.179  1.00  0.83           C  
ATOM   3958  CG  LEU A 269     -23.392  37.188 -29.356  1.00  0.83           C  
ATOM   3959  CD1 LEU A 269     -23.401  38.696 -29.157  1.00  0.83           C  
ATOM   3960  CD2 LEU A 269     -21.996  36.650 -29.460  1.00  0.83           C  
ATOM   3961  H   LEU A 269     -25.624  34.990 -29.873  1.00  0.83           H  
ATOM   3962  HA  LEU A 269     -23.210  34.579 -28.135  1.00  0.83           H  
ATOM   3963 1HB  LEU A 269     -25.131  36.907 -28.128  1.00  0.83           H  
ATOM   3964 2HB  LEU A 269     -23.612  36.764 -27.274  1.00  0.83           H  
ATOM   3965  HG  LEU A 269     -23.924  36.976 -30.290  1.00  0.83           H  
ATOM   3966 1HD1 LEU A 269     -22.899  39.171 -30.000  1.00  0.83           H  
ATOM   3967 2HD1 LEU A 269     -24.431  39.050 -29.099  1.00  0.83           H  
ATOM   3968 3HD1 LEU A 269     -22.878  38.945 -28.246  1.00  0.83           H  
ATOM   3969 1HD2 LEU A 269     -21.481  37.123 -30.304  1.00  0.83           H  
ATOM   3970 2HD2 LEU A 269     -21.450  36.850 -28.539  1.00  0.83           H  
ATOM   3971 3HD2 LEU A 269     -22.053  35.589 -29.633  1.00  0.83           H  
ATOM   3972  N   MET A 270     -24.405  33.989 -26.053  1.00  0.70           N  
ATOM   3973  CA  MET A 270     -25.101  33.531 -24.862  1.00  0.70           C  
ATOM   3974  C   MET A 270     -24.690  34.296 -23.627  1.00  0.70           C  
ATOM   3975  O   MET A 270     -23.516  34.317 -23.269  1.00  0.70           O  
ATOM   3976  CB  MET A 270     -24.834  32.062 -24.668  1.00  0.70           C  
ATOM   3977  CG  MET A 270     -25.431  31.477 -23.441  1.00  0.70           C  
ATOM   3978  SD  MET A 270     -25.184  29.761 -23.424  1.00  0.70           S  
ATOM   3979  CE  MET A 270     -23.411  29.698 -23.257  1.00  0.70           C  
ATOM   3980  H   MET A 270     -23.388  33.914 -26.104  1.00  0.70           H  
ATOM   3981  HA  MET A 270     -26.169  33.681 -25.001  1.00  0.70           H  
ATOM   3982 1HB  MET A 270     -25.228  31.524 -25.519  1.00  0.70           H  
ATOM   3983 2HB  MET A 270     -23.756  31.889 -24.646  1.00  0.70           H  
ATOM   3984 1HG  MET A 270     -24.957  31.908 -22.559  1.00  0.70           H  
ATOM   3985 2HG  MET A 270     -26.489  31.686 -23.382  1.00  0.70           H  
ATOM   3986 1HE  MET A 270     -23.101  28.666 -23.241  1.00  0.70           H  
ATOM   3987 2HE  MET A 270     -22.948  30.207 -24.099  1.00  0.70           H  
ATOM   3988 3HE  MET A 270     -23.104  30.187 -22.341  1.00  0.70           H  
ATOM   3989  N   THR A 271     -25.662  34.890 -22.951  1.00  0.63           N  
ATOM   3990  CA  THR A 271     -25.397  35.692 -21.768  1.00  0.63           C  
ATOM   3991  C   THR A 271     -25.916  35.026 -20.507  1.00  0.63           C  
ATOM   3992  O   THR A 271     -27.050  34.537 -20.457  1.00  0.63           O  
ATOM   3993  CB  THR A 271     -26.031  37.090 -21.870  1.00  0.63           C  
ATOM   3994  OG1 THR A 271     -25.517  37.806 -23.005  1.00  0.63           O  
ATOM   3995  CG2 THR A 271     -25.745  37.881 -20.624  1.00  0.63           C  
ATOM   3996  H   THR A 271     -26.615  34.821 -23.296  1.00  0.63           H  
ATOM   3997  HA  THR A 271     -24.328  35.811 -21.661  1.00  0.63           H  
ATOM   3998  HB  THR A 271     -27.073  36.992 -21.982  1.00  0.63           H  
ATOM   3999  HG1 THR A 271     -25.783  37.354 -23.810  1.00  0.63           H  
ATOM   4000 1HG2 THR A 271     -26.193  38.866 -20.704  1.00  0.63           H  
ATOM   4001 2HG2 THR A 271     -26.156  37.385 -19.755  1.00  0.63           H  
ATOM   4002 3HG2 THR A 271     -24.668  37.971 -20.514  1.00  0.63           H  
ATOM   4003  N   GLY A 272     -25.101  35.044 -19.465  1.00  0.61           N  
ATOM   4004  CA  GLY A 272     -25.540  34.479 -18.208  1.00  0.61           C  
ATOM   4005  C   GLY A 272     -24.554  34.736 -17.079  1.00  0.61           C  
ATOM   4006  O   GLY A 272     -23.513  35.368 -17.271  1.00  0.61           O  
ATOM   4007  H   GLY A 272     -24.171  35.454 -19.576  1.00  0.61           H  
ATOM   4008 1HA  GLY A 272     -26.516  34.896 -17.958  1.00  0.61           H  
ATOM   4009 2HA  GLY A 272     -25.668  33.412 -18.345  1.00  0.61           H  
ATOM   4010  N   PRO A 273     -24.874  34.274 -15.881  1.00  0.61           N  
ATOM   4011  CA  PRO A 273     -24.112  34.473 -14.678  1.00  0.61           C  
ATOM   4012  C   PRO A 273     -22.883  33.602 -14.514  1.00  0.61           C  
ATOM   4013  O   PRO A 273     -22.757  32.514 -15.098  1.00  0.61           O  
ATOM   4014  CB  PRO A 273     -25.132  34.138 -13.595  1.00  0.61           C  
ATOM   4015  CG  PRO A 273     -26.020  33.083 -14.235  1.00  0.61           C  
ATOM   4016  CD  PRO A 273     -26.115  33.485 -15.695  1.00  0.61           C  
ATOM   4017  HA  PRO A 273     -23.842  35.529 -14.621  1.00  0.61           H  
ATOM   4018 1HB  PRO A 273     -24.609  33.775 -12.695  1.00  0.61           H  
ATOM   4019 2HB  PRO A 273     -25.676  35.051 -13.304  1.00  0.61           H  
ATOM   4020 1HG  PRO A 273     -25.567  32.092 -14.106  1.00  0.61           H  
ATOM   4021 2HG  PRO A 273     -27.003  33.054 -13.737  1.00  0.61           H  
ATOM   4022 1HD  PRO A 273     -26.109  32.579 -16.314  1.00  0.61           H  
ATOM   4023 2HD  PRO A 273     -27.015  34.100 -15.860  1.00  0.61           H  
ATOM   4024  N   ALA A 274     -22.037  34.070 -13.615  1.00  0.62           N  
ATOM   4025  CA  ALA A 274     -20.944  33.294 -13.049  1.00  0.62           C  
ATOM   4026  C   ALA A 274     -20.726  33.809 -11.632  1.00  0.62           C  
ATOM   4027  O   ALA A 274     -20.798  35.012 -11.384  1.00  0.62           O  
ATOM   4028  CB  ALA A 274     -19.688  33.403 -13.883  1.00  0.62           C  
ATOM   4029  H   ALA A 274     -22.188  35.026 -13.286  1.00  0.62           H  
ATOM   4030  HA  ALA A 274     -21.245  32.247 -12.990  1.00  0.62           H  
ATOM   4031 1HB  ALA A 274     -18.905  32.820 -13.416  1.00  0.62           H  
ATOM   4032 2HB  ALA A 274     -19.877  33.026 -14.883  1.00  0.62           H  
ATOM   4033 3HB  ALA A 274     -19.385  34.428 -13.935  1.00  0.62           H  
ATOM   4034  N   ALA A 275     -20.420  32.916 -10.708  1.00  0.63           N  
ATOM   4035  CA  ALA A 275     -20.226  33.323  -9.323  1.00  0.63           C  
ATOM   4036  C   ALA A 275     -19.182  32.494  -8.618  1.00  0.63           C  
ATOM   4037  O   ALA A 275     -18.888  31.365  -9.010  1.00  0.63           O  
ATOM   4038  CB  ALA A 275     -21.537  33.207  -8.583  1.00  0.63           C  
ATOM   4039  H   ALA A 275     -20.414  31.927 -10.954  1.00  0.63           H  
ATOM   4040  HA  ALA A 275     -19.888  34.359  -9.314  1.00  0.63           H  
ATOM   4041 1HB  ALA A 275     -21.408  33.524  -7.550  1.00  0.63           H  
ATOM   4042 2HB  ALA A 275     -22.289  33.830  -9.067  1.00  0.63           H  
ATOM   4043 3HB  ALA A 275     -21.845  32.178  -8.617  1.00  0.63           H  
ATOM   4044  N   PHE A 276     -18.642  33.051  -7.540  1.00  0.65           N  
ATOM   4045  CA  PHE A 276     -17.616  32.362  -6.776  1.00  0.65           C  
ATOM   4046  C   PHE A 276     -18.159  31.881  -5.440  1.00  0.65           C  
ATOM   4047  O   PHE A 276     -18.997  32.546  -4.828  1.00  0.65           O  
ATOM   4048  CB  PHE A 276     -16.471  33.327  -6.544  1.00  0.65           C  
ATOM   4049  CG  PHE A 276     -15.883  33.802  -7.818  1.00  0.65           C  
ATOM   4050  CD1 PHE A 276     -16.438  34.889  -8.476  1.00  0.65           C  
ATOM   4051  CD2 PHE A 276     -14.817  33.187  -8.368  1.00  0.65           C  
ATOM   4052  CE1 PHE A 276     -15.909  35.331  -9.658  1.00  0.65           C  
ATOM   4053  CE2 PHE A 276     -14.283  33.622  -9.549  1.00  0.65           C  
ATOM   4054  CZ  PHE A 276     -14.830  34.693 -10.186  1.00  0.65           C  
ATOM   4055  H   PHE A 276     -18.929  33.979  -7.259  1.00  0.65           H  
ATOM   4056  HA  PHE A 276     -17.267  31.499  -7.337  1.00  0.65           H  
ATOM   4057 1HB  PHE A 276     -16.818  34.190  -5.976  1.00  0.65           H  
ATOM   4058 2HB  PHE A 276     -15.688  32.836  -5.963  1.00  0.65           H  
ATOM   4059  HD1 PHE A 276     -17.305  35.392  -8.043  1.00  0.65           H  
ATOM   4060  HD2 PHE A 276     -14.404  32.345  -7.858  1.00  0.65           H  
ATOM   4061  HE1 PHE A 276     -16.348  36.189 -10.171  1.00  0.65           H  
ATOM   4062  HE2 PHE A 276     -13.431  33.118  -9.975  1.00  0.65           H  
ATOM   4063  HZ  PHE A 276     -14.411  35.034 -11.099  1.00  0.65           H  
ATOM   4064  N   VAL A 277     -17.656  30.737  -4.989  1.00  0.68           N  
ATOM   4065  CA  VAL A 277     -18.046  30.139  -3.720  1.00  0.68           C  
ATOM   4066  C   VAL A 277     -16.902  30.057  -2.704  1.00  0.68           C  
ATOM   4067  O   VAL A 277     -17.047  30.481  -1.555  1.00  0.68           O  
ATOM   4068  CB  VAL A 277     -18.552  28.708  -3.966  1.00  0.68           C  
ATOM   4069  CG1 VAL A 277     -18.924  28.053  -2.657  1.00  0.68           C  
ATOM   4070  CG2 VAL A 277     -19.687  28.727  -4.927  1.00  0.68           C  
ATOM   4071  H   VAL A 277     -16.994  30.230  -5.565  1.00  0.68           H  
ATOM   4072  HA  VAL A 277     -18.851  30.737  -3.293  1.00  0.68           H  
ATOM   4073  HB  VAL A 277     -17.751  28.127  -4.389  1.00  0.68           H  
ATOM   4074 1HG1 VAL A 277     -19.255  27.037  -2.842  1.00  0.68           H  
ATOM   4075 2HG1 VAL A 277     -18.063  28.039  -1.998  1.00  0.68           H  
ATOM   4076 3HG1 VAL A 277     -19.730  28.616  -2.190  1.00  0.68           H  
ATOM   4077 1HG2 VAL A 277     -20.026  27.709  -5.118  1.00  0.68           H  
ATOM   4078 2HG2 VAL A 277     -20.504  29.311  -4.509  1.00  0.68           H  
ATOM   4079 3HG2 VAL A 277     -19.359  29.176  -5.865  1.00  0.68           H  
ATOM   4080  N   TYR A 278     -15.788  29.447  -3.116  1.00  0.73           N  
ATOM   4081  CA  TYR A 278     -14.683  29.154  -2.190  1.00  0.73           C  
ATOM   4082  C   TYR A 278     -13.299  29.097  -2.822  1.00  0.73           C  
ATOM   4083  O   TYR A 278     -13.120  28.539  -3.901  1.00  0.73           O  
ATOM   4084  CB  TYR A 278     -14.955  27.820  -1.485  1.00  0.73           C  
ATOM   4085  CG  TYR A 278     -13.852  27.335  -0.566  1.00  0.73           C  
ATOM   4086  CD1 TYR A 278     -13.753  27.812   0.729  1.00  0.73           C  
ATOM   4087  CD2 TYR A 278     -12.936  26.392  -1.032  1.00  0.73           C  
ATOM   4088  CE1 TYR A 278     -12.748  27.348   1.558  1.00  0.73           C  
ATOM   4089  CE2 TYR A 278     -11.935  25.930  -0.204  1.00  0.73           C  
ATOM   4090  CZ  TYR A 278     -11.839  26.402   1.085  1.00  0.73           C  
ATOM   4091  OH  TYR A 278     -10.842  25.936   1.916  1.00  0.73           O  
ATOM   4092  H   TYR A 278     -15.736  29.163  -4.094  1.00  0.73           H  
ATOM   4093  HA  TYR A 278     -14.659  29.947  -1.440  1.00  0.73           H  
ATOM   4094 1HB  TYR A 278     -15.865  27.911  -0.892  1.00  0.73           H  
ATOM   4095 2HB  TYR A 278     -15.133  27.050  -2.230  1.00  0.73           H  
ATOM   4096  HD1 TYR A 278     -14.468  28.549   1.095  1.00  0.73           H  
ATOM   4097  HD2 TYR A 278     -13.013  26.020  -2.051  1.00  0.73           H  
ATOM   4098  HE1 TYR A 278     -12.669  27.720   2.578  1.00  0.73           H  
ATOM   4099  HE2 TYR A 278     -11.219  25.197  -0.566  1.00  0.73           H  
ATOM   4100  HH  TYR A 278     -10.907  26.377   2.767  1.00  0.73           H  
ATOM   4101  N   GLU A 279     -12.298  29.635  -2.136  1.00  0.80           N  
ATOM   4102  CA  GLU A 279     -10.923  29.536  -2.629  1.00  0.80           C  
ATOM   4103  C   GLU A 279     -10.077  28.701  -1.672  1.00  0.80           C  
ATOM   4104  O   GLU A 279     -10.183  28.848  -0.454  1.00  0.80           O  
ATOM   4105  CB  GLU A 279     -10.303  30.930  -2.758  1.00  0.80           C  
ATOM   4106  CG  GLU A 279     -10.961  31.859  -3.776  1.00  0.80           C  
ATOM   4107  CD  GLU A 279     -10.309  33.227  -3.803  1.00  0.80           C  
ATOM   4108  OE1 GLU A 279      -9.402  33.441  -3.041  1.00  0.80           O  
ATOM   4109  OE2 GLU A 279     -10.722  34.060  -4.579  1.00  0.80           O  
ATOM   4110  H   GLU A 279     -12.484  30.098  -1.257  1.00  0.80           H  
ATOM   4111  HA  GLU A 279     -10.920  29.045  -3.601  1.00  0.80           H  
ATOM   4112 1HB  GLU A 279     -10.330  31.427  -1.789  1.00  0.80           H  
ATOM   4113 2HB  GLU A 279      -9.255  30.826  -3.040  1.00  0.80           H  
ATOM   4114 1HG  GLU A 279     -10.873  31.412  -4.762  1.00  0.80           H  
ATOM   4115 2HG  GLU A 279     -12.020  31.962  -3.543  1.00  0.80           H  
ATOM   4116  N   GLY A 280      -9.187  27.875  -2.222  1.00  0.94           N  
ATOM   4117  CA  GLY A 280      -8.316  27.054  -1.381  1.00  0.94           C  
ATOM   4118  C   GLY A 280      -7.408  26.161  -2.209  1.00  0.94           C  
ATOM   4119  O   GLY A 280      -7.211  26.406  -3.398  1.00  0.94           O  
ATOM   4120  H   GLY A 280      -9.151  27.784  -3.242  1.00  0.94           H  
ATOM   4121 1HA  GLY A 280      -7.713  27.699  -0.742  1.00  0.94           H  
ATOM   4122 2HA  GLY A 280      -8.928  26.437  -0.723  1.00  0.94           H  
ATOM   4123  N   THR A 281      -6.800  25.164  -1.569  1.00  1.17           N  
ATOM   4124  CA  THR A 281      -5.894  24.264  -2.277  1.00  1.17           C  
ATOM   4125  C   THR A 281      -6.329  22.824  -2.068  1.00  1.17           C  
ATOM   4126  O   THR A 281      -7.020  22.517  -1.093  1.00  1.17           O  
ATOM   4127  CB  THR A 281      -4.440  24.429  -1.796  1.00  1.17           C  
ATOM   4128  OG1 THR A 281      -4.358  24.070  -0.409  1.00  1.17           O  
ATOM   4129  CG2 THR A 281      -3.948  25.858  -1.975  1.00  1.17           C  
ATOM   4130  H   THR A 281      -6.985  25.018  -0.586  1.00  1.17           H  
ATOM   4131  HA  THR A 281      -5.942  24.468  -3.343  1.00  1.17           H  
ATOM   4132  HB  THR A 281      -3.802  23.762  -2.372  1.00  1.17           H  
ATOM   4133  HG1 THR A 281      -4.614  23.149  -0.306  1.00  1.17           H  
ATOM   4134 1HG2 THR A 281      -2.919  25.929  -1.628  1.00  1.17           H  
ATOM   4135 2HG2 THR A 281      -3.987  26.133  -3.010  1.00  1.17           H  
ATOM   4136 3HG2 THR A 281      -4.570  26.536  -1.398  1.00  1.17           H  
ATOM   4137  N   PHE A 282      -5.894  21.937  -2.954  1.00  1.53           N  
ATOM   4138  CA  PHE A 282      -6.234  20.526  -2.845  1.00  1.53           C  
ATOM   4139  C   PHE A 282      -4.986  19.656  -2.959  1.00  1.53           C  
ATOM   4140  O   PHE A 282      -4.118  19.895  -3.803  1.00  1.53           O  
ATOM   4141  CB  PHE A 282      -7.289  20.190  -3.899  1.00  1.53           C  
ATOM   4142  CG  PHE A 282      -7.870  18.801  -3.854  1.00  1.53           C  
ATOM   4143  CD1 PHE A 282      -8.847  18.490  -2.923  1.00  1.53           C  
ATOM   4144  CD2 PHE A 282      -7.517  17.843  -4.767  1.00  1.53           C  
ATOM   4145  CE1 PHE A 282      -9.441  17.242  -2.906  1.00  1.53           C  
ATOM   4146  CE2 PHE A 282      -8.113  16.602  -4.759  1.00  1.53           C  
ATOM   4147  CZ  PHE A 282      -9.073  16.297  -3.831  1.00  1.53           C  
ATOM   4148  H   PHE A 282      -5.367  22.276  -3.758  1.00  1.53           H  
ATOM   4149  HA  PHE A 282      -6.674  20.350  -1.863  1.00  1.53           H  
ATOM   4150 1HB  PHE A 282      -8.114  20.887  -3.803  1.00  1.53           H  
ATOM   4151 2HB  PHE A 282      -6.861  20.342  -4.889  1.00  1.53           H  
ATOM   4152  HD1 PHE A 282      -9.150  19.247  -2.199  1.00  1.53           H  
ATOM   4153  HD2 PHE A 282      -6.774  18.086  -5.512  1.00  1.53           H  
ATOM   4154  HE1 PHE A 282     -10.209  17.014  -2.160  1.00  1.53           H  
ATOM   4155  HE2 PHE A 282      -7.834  15.873  -5.491  1.00  1.53           H  
ATOM   4156  HZ  PHE A 282      -9.544  15.315  -3.828  1.00  1.53           H  
ATOM   4157  N   LEU A 283      -4.871  18.694  -2.047  1.00  2.06           N  
ATOM   4158  CA  LEU A 283      -3.728  17.783  -1.962  1.00  2.06           C  
ATOM   4159  C   LEU A 283      -3.896  16.534  -2.813  1.00  2.06           C  
ATOM   4160  O   LEU A 283      -4.897  15.828  -2.712  1.00  2.06           O  
ATOM   4161  CB  LEU A 283      -3.482  17.412  -0.493  1.00  2.06           C  
ATOM   4162  CG  LEU A 283      -2.344  16.448  -0.225  1.00  2.06           C  
ATOM   4163  CD1 LEU A 283      -1.044  17.097  -0.624  1.00  2.06           C  
ATOM   4164  CD2 LEU A 283      -2.324  16.080   1.243  1.00  2.06           C  
ATOM   4165  H   LEU A 283      -5.627  18.572  -1.386  1.00  2.06           H  
ATOM   4166  HA  LEU A 283      -2.851  18.298  -2.341  1.00  2.06           H  
ATOM   4167 1HB  LEU A 283      -3.276  18.323   0.063  1.00  2.06           H  
ATOM   4168 2HB  LEU A 283      -4.392  16.965  -0.095  1.00  2.06           H  
ATOM   4169  HG  LEU A 283      -2.487  15.560  -0.804  1.00  2.06           H  
ATOM   4170 1HD1 LEU A 283      -0.238  16.425  -0.448  1.00  2.06           H  
ATOM   4171 2HD1 LEU A 283      -1.079  17.349  -1.663  1.00  2.06           H  
ATOM   4172 3HD1 LEU A 283      -0.895  18.000  -0.039  1.00  2.06           H  
ATOM   4173 1HD2 LEU A 283      -1.507  15.385   1.436  1.00  2.06           H  
ATOM   4174 2HD2 LEU A 283      -2.183  16.981   1.842  1.00  2.06           H  
ATOM   4175 3HD2 LEU A 283      -3.271  15.610   1.512  1.00  2.06           H  
ATOM   4176  N   HIS A 284      -2.894  16.268  -3.658  1.00  2.79           N  
ATOM   4177  CA  HIS A 284      -2.917  15.147  -4.594  1.00  2.79           C  
ATOM   4178  C   HIS A 284      -2.174  13.902  -4.094  1.00  2.79           C  
ATOM   4179  O   HIS A 284      -2.109  12.883  -4.783  1.00  2.79           O  
ATOM   4180  CB  HIS A 284      -2.255  15.569  -5.901  1.00  2.79           C  
ATOM   4181  CG  HIS A 284      -2.930  16.685  -6.554  1.00  2.79           C  
ATOM   4182  ND1 HIS A 284      -2.401  17.331  -7.636  1.00  2.79           N  
ATOM   4183  CD2 HIS A 284      -4.082  17.306  -6.265  1.00  2.79           C  
ATOM   4184  CE1 HIS A 284      -3.207  18.304  -7.989  1.00  2.79           C  
ATOM   4185  NE2 HIS A 284      -4.240  18.308  -7.170  1.00  2.79           N  
ATOM   4186  H   HIS A 284      -2.092  16.900  -3.683  1.00  2.79           H  
ATOM   4187  HA  HIS A 284      -3.951  14.879  -4.792  1.00  2.79           H  
ATOM   4188 1HB  HIS A 284      -1.221  15.863  -5.703  1.00  2.79           H  
ATOM   4189 2HB  HIS A 284      -2.234  14.725  -6.591  1.00  2.79           H  
ATOM   4190  HD2 HIS A 284      -4.756  17.053  -5.459  1.00  2.79           H  
ATOM   4191  HE1 HIS A 284      -3.055  18.980  -8.816  1.00  2.79           H  
ATOM   4192  HE2 HIS A 284      -5.028  18.939  -7.193  1.00  2.79           H  
ATOM   4193  N   ALA A 285      -1.678  13.951  -2.868  1.00  3.69           N  
ATOM   4194  CA  ALA A 285      -0.876  12.870  -2.284  1.00  3.69           C  
ATOM   4195  C   ALA A 285      -1.596  11.528  -2.291  1.00  3.69           C  
ATOM   4196  O   ALA A 285      -0.962  10.477  -2.351  1.00  3.69           O  
ATOM   4197  CB  ALA A 285      -0.523  13.201  -0.848  1.00  3.69           C  
ATOM   4198  H   ALA A 285      -1.822  14.796  -2.339  1.00  3.69           H  
ATOM   4199  HA  ALA A 285       0.040  12.773  -2.872  1.00  3.69           H  
ATOM   4200 1HB  ALA A 285       0.096  12.405  -0.439  1.00  3.69           H  
ATOM   4201 2HB  ALA A 285       0.010  14.126  -0.805  1.00  3.69           H  
ATOM   4202 3HB  ALA A 285      -1.437  13.285  -0.262  1.00  3.69           H  
ATOM   4203  N   SER A 286      -2.918  11.566  -2.173  1.00  4.68           N  
ATOM   4204  CA  SER A 286      -3.716  10.360  -2.117  1.00  4.68           C  
ATOM   4205  C   SER A 286      -4.735  10.227  -3.250  1.00  4.68           C  
ATOM   4206  O   SER A 286      -5.708   9.486  -3.099  1.00  4.68           O  
ATOM   4207  CB  SER A 286      -4.430  10.283  -0.785  1.00  4.68           C  
ATOM   4208  OG  SER A 286      -5.247  11.402  -0.581  1.00  4.68           O  
ATOM   4209  H   SER A 286      -3.379  12.463  -2.132  1.00  4.68           H  
ATOM   4210  HA  SER A 286      -3.039   9.518  -2.177  1.00  4.68           H  
ATOM   4211 1HB  SER A 286      -5.036   9.377  -0.755  1.00  4.68           H  
ATOM   4212 2HB  SER A 286      -3.695  10.212   0.015  1.00  4.68           H  
ATOM   4213  HG  SER A 286      -5.833  11.448  -1.343  1.00  4.68           H  
ATOM   4214  N   VAL A 287      -4.565  10.956  -4.367  1.00  5.64           N  
ATOM   4215  CA  VAL A 287      -5.595  10.848  -5.412  1.00  5.64           C  
ATOM   4216  C   VAL A 287      -5.133  10.040  -6.619  1.00  5.64           C  
ATOM   4217  O   VAL A 287      -5.930   9.767  -7.509  1.00  5.64           O  
ATOM   4218  CB  VAL A 287      -6.012  12.227  -5.947  1.00  5.64           C  
ATOM   4219  CG1 VAL A 287      -6.481  13.093  -4.807  1.00  5.64           C  
ATOM   4220  CG2 VAL A 287      -4.925  12.825  -6.744  1.00  5.64           C  
ATOM   4221  H   VAL A 287      -3.750  11.563  -4.485  1.00  5.64           H  
ATOM   4222  HA  VAL A 287      -6.475  10.363  -4.990  1.00  5.64           H  
ATOM   4223  HB  VAL A 287      -6.868  12.101  -6.603  1.00  5.64           H  
ATOM   4224 1HG1 VAL A 287      -6.801  14.034  -5.201  1.00  5.64           H  
ATOM   4225 2HG1 VAL A 287      -7.305  12.609  -4.290  1.00  5.64           H  
ATOM   4226 3HG1 VAL A 287      -5.663  13.257  -4.106  1.00  5.64           H  
ATOM   4227 1HG2 VAL A 287      -5.235  13.764  -7.126  1.00  5.64           H  
ATOM   4228 2HG2 VAL A 287      -4.065  12.952  -6.144  1.00  5.64           H  
ATOM   4229 3HG2 VAL A 287      -4.702  12.169  -7.563  1.00  5.64           H  
ATOM   4230  N   LEU A 288      -3.855   9.676  -6.656  1.00  6.45           N  
ATOM   4231  CA  LEU A 288      -3.300   8.933  -7.786  1.00  6.45           C  
ATOM   4232  C   LEU A 288      -3.003   7.491  -7.421  1.00  6.45           C  
ATOM   4233  O   LEU A 288      -2.644   7.215  -6.280  1.00  6.45           O  
ATOM   4234  CB  LEU A 288      -2.017   9.609  -8.268  1.00  6.45           C  
ATOM   4235  CG  LEU A 288      -2.175  11.065  -8.686  1.00  6.45           C  
ATOM   4236  CD1 LEU A 288      -0.841  11.621  -9.081  1.00  6.45           C  
ATOM   4237  CD2 LEU A 288      -3.190  11.151  -9.828  1.00  6.45           C  
ATOM   4238  H   LEU A 288      -3.257   9.925  -5.882  1.00  6.45           H  
ATOM   4239  HA  LEU A 288      -4.026   8.936  -8.597  1.00  6.45           H  
ATOM   4240 1HB  LEU A 288      -1.280   9.565  -7.466  1.00  6.45           H  
ATOM   4241 2HB  LEU A 288      -1.632   9.046  -9.122  1.00  6.45           H  
ATOM   4242  HG  LEU A 288      -2.521  11.645  -7.843  1.00  6.45           H  
ATOM   4243 1HD1 LEU A 288      -0.952  12.667  -9.363  1.00  6.45           H  
ATOM   4244 2HD1 LEU A 288      -0.168  11.544  -8.231  1.00  6.45           H  
ATOM   4245 3HD1 LEU A 288      -0.445  11.054  -9.923  1.00  6.45           H  
ATOM   4246 1HD2 LEU A 288      -3.313  12.193 -10.125  1.00  6.45           H  
ATOM   4247 2HD2 LEU A 288      -2.829  10.566 -10.675  1.00  6.45           H  
ATOM   4248 3HD2 LEU A 288      -4.152  10.748  -9.500  1.00  6.45           H  
ATOM   4249  N   GLU A 289      -3.119   6.586  -8.392  1.00  7.08           N  
ATOM   4250  CA  GLU A 289      -2.773   5.188  -8.141  1.00  7.08           C  
ATOM   4251  C   GLU A 289      -1.365   5.066  -7.567  1.00  7.08           C  
ATOM   4252  O   GLU A 289      -1.077   4.075  -6.899  1.00  7.08           O  
ATOM   4253  OXT GLU A 289      -0.462   5.705  -8.110  1.00  7.08           O  
ATOM   4254  CB  GLU A 289      -2.867   4.336  -9.416  1.00  7.08           C  
ATOM   4255  CG  GLU A 289      -2.617   2.828  -9.170  1.00  7.08           C  
ATOM   4256  CD  GLU A 289      -2.717   1.949 -10.419  1.00  7.08           C  
ATOM   4257  OE1 GLU A 289      -2.868   2.468 -11.497  1.00  7.08           O  
ATOM   4258  OE2 GLU A 289      -2.641   0.750 -10.272  1.00  7.08           O  
ATOM   4259  H   GLU A 289      -3.477   6.886  -9.310  1.00  7.08           H  
ATOM   4260  HA  GLU A 289      -3.473   4.788  -7.408  1.00  7.08           H  
ATOM   4261 1HB  GLU A 289      -3.859   4.451  -9.859  1.00  7.08           H  
ATOM   4262 2HB  GLU A 289      -2.140   4.689 -10.147  1.00  7.08           H  
ATOM   4263 1HG  GLU A 289      -1.624   2.706  -8.738  1.00  7.08           H  
ATOM   4264 2HG  GLU A 289      -3.341   2.477  -8.435  1.00  7.08           H  
TER    4265
ENDMDL

REMARK ID 161490 MODEL 3 2021-12-11_00000221_1_11
PFRMAT TS
TARGET 2021-12-11_00000221_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.914  -0.937   0.363  1.00  9.64           N  
ATOM      2  CA  MET A   1       1.259  -1.378  -0.981  1.00  9.64           C  
ATOM      3  C   MET A   1       1.276  -0.186  -1.934  1.00  9.64           C  
ATOM      4  O   MET A   1       2.341   0.239  -2.384  1.00  9.64           O  
ATOM      5  CB  MET A   1       0.304  -2.482  -1.455  1.00  9.64           C  
ATOM      6  CG  MET A   1       0.639  -3.067  -2.837  1.00  9.64           C  
ATOM      7  SD  MET A   1      -0.492  -4.399  -3.349  1.00  9.64           S  
ATOM      8  CE  MET A   1      -1.997  -3.546  -3.799  1.00  9.64           C  
ATOM      9 1H   MET A   1       0.627  -1.731   0.918  1.00  9.64           H  
ATOM     10 2H   MET A   1       1.719  -0.501   0.788  1.00  9.64           H  
ATOM     11 3H   MET A   1       0.160  -0.269   0.310  1.00  9.64           H  
ATOM     12  HA  MET A   1       2.268  -1.792  -0.961  1.00  9.64           H  
ATOM     13 1HB  MET A   1       0.314  -3.300  -0.738  1.00  9.64           H  
ATOM     14 2HB  MET A   1      -0.714  -2.097  -1.495  1.00  9.64           H  
ATOM     15 1HG  MET A   1       0.609  -2.285  -3.582  1.00  9.64           H  
ATOM     16 2HG  MET A   1       1.651  -3.468  -2.817  1.00  9.64           H  
ATOM     17 1HE  MET A   1      -2.745  -4.275  -4.110  1.00  9.64           H  
ATOM     18 2HE  MET A   1      -2.372  -2.979  -2.945  1.00  9.64           H  
ATOM     19 3HE  MET A   1      -1.796  -2.875  -4.626  1.00  9.64           H  
ATOM     20  N   ILE A   2       0.102   0.361  -2.246  1.00  9.09           N  
ATOM     21  CA  ILE A   2       0.033   1.475  -3.188  1.00  9.09           C  
ATOM     22  C   ILE A   2       0.101   2.834  -2.479  1.00  9.09           C  
ATOM     23  O   ILE A   2      -0.639   3.094  -1.524  1.00  9.09           O  
ATOM     24  CB  ILE A   2      -1.232   1.356  -4.052  1.00  9.09           C  
ATOM     25  CG1 ILE A   2      -1.229   0.010  -4.724  1.00  9.09           C  
ATOM     26  CG2 ILE A   2      -1.286   2.448  -5.079  1.00  9.09           C  
ATOM     27  CD1 ILE A   2      -0.023  -0.244  -5.598  1.00  9.09           C  
ATOM     28  H   ILE A   2      -0.762   0.000  -1.868  1.00  9.09           H  
ATOM     29  HA  ILE A   2       0.889   1.409  -3.857  1.00  9.09           H  
ATOM     30  HB  ILE A   2      -2.119   1.409  -3.424  1.00  9.09           H  
ATOM     31 1HG1 ILE A   2      -1.268  -0.741  -3.955  1.00  9.09           H  
ATOM     32 2HG1 ILE A   2      -2.130  -0.077  -5.338  1.00  9.09           H  
ATOM     33 1HG2 ILE A   2      -2.176   2.334  -5.684  1.00  9.09           H  
ATOM     34 2HG2 ILE A   2      -1.327   3.374  -4.587  1.00  9.09           H  
ATOM     35 3HG2 ILE A   2      -0.408   2.401  -5.720  1.00  9.09           H  
ATOM     36 1HD1 ILE A   2      -0.097  -1.238  -6.038  1.00  9.09           H  
ATOM     37 2HD1 ILE A   2       0.013   0.503  -6.390  1.00  9.09           H  
ATOM     38 3HD1 ILE A   2       0.885  -0.180  -5.000  1.00  9.09           H  
ATOM     39  N   ARG A   3       1.017   3.681  -2.961  1.00  8.28           N  
ATOM     40  CA  ARG A   3       1.306   5.009  -2.409  1.00  8.28           C  
ATOM     41  C   ARG A   3       0.504   6.144  -3.047  1.00  8.28           C  
ATOM     42  O   ARG A   3       0.721   7.326  -2.760  1.00  8.28           O  
ATOM     43  CB  ARG A   3       2.784   5.317  -2.554  1.00  8.28           C  
ATOM     44  CG  ARG A   3       3.699   4.405  -1.750  1.00  8.28           C  
ATOM     45  CD  ARG A   3       5.131   4.774  -1.910  1.00  8.28           C  
ATOM     46  NE  ARG A   3       6.005   3.895  -1.146  1.00  8.28           N  
ATOM     47  CZ  ARG A   3       7.342   4.042  -1.042  1.00  8.28           C  
ATOM     48  NH1 ARG A   3       7.946   5.037  -1.655  1.00  8.28           N  
ATOM     49  NH2 ARG A   3       8.045   3.185  -0.322  1.00  8.28           N  
ATOM     50  H   ARG A   3       1.570   3.368  -3.748  1.00  8.28           H  
ATOM     51  HA  ARG A   3       1.070   4.985  -1.345  1.00  8.28           H  
ATOM     52 1HB  ARG A   3       3.070   5.239  -3.602  1.00  8.28           H  
ATOM     53 2HB  ARG A   3       2.973   6.343  -2.237  1.00  8.28           H  
ATOM     54 1HG  ARG A   3       3.442   4.476  -0.694  1.00  8.28           H  
ATOM     55 2HG  ARG A   3       3.567   3.372  -2.087  1.00  8.28           H  
ATOM     56 1HD  ARG A   3       5.411   4.701  -2.961  1.00  8.28           H  
ATOM     57 2HD  ARG A   3       5.286   5.795  -1.563  1.00  8.28           H  
ATOM     58  HE  ARG A   3       5.577   3.115  -0.662  1.00  8.28           H  
ATOM     59 1HH1 ARG A   3       7.409   5.692  -2.204  1.00  8.28           H  
ATOM     60 2HH1 ARG A   3       8.947   5.145  -1.575  1.00  8.28           H  
ATOM     61 1HH2 ARG A   3       7.581   2.421   0.150  1.00  8.28           H  
ATOM     62 2HH2 ARG A   3       9.045   3.294  -0.244  1.00  8.28           H  
ATOM     63  N   MET A   4      -0.428   5.800  -3.915  1.00  7.20           N  
ATOM     64  CA  MET A   4      -1.242   6.800  -4.591  1.00  7.20           C  
ATOM     65  C   MET A   4      -2.283   7.323  -3.615  1.00  7.20           C  
ATOM     66  O   MET A   4      -3.449   6.947  -3.655  1.00  7.20           O  
ATOM     67  CB  MET A   4      -1.922   6.191  -5.813  1.00  7.20           C  
ATOM     68  CG  MET A   4      -0.959   5.700  -6.879  1.00  7.20           C  
ATOM     69  SD  MET A   4       0.028   7.015  -7.594  1.00  7.20           S  
ATOM     70  CE  MET A   4       1.553   6.825  -6.671  1.00  7.20           C  
ATOM     71  H   MET A   4      -0.574   4.825  -4.104  1.00  7.20           H  
ATOM     72  HA  MET A   4      -0.609   7.633  -4.897  1.00  7.20           H  
ATOM     73 1HB  MET A   4      -2.548   5.350  -5.507  1.00  7.20           H  
ATOM     74 2HB  MET A   4      -2.579   6.931  -6.269  1.00  7.20           H  
ATOM     75 1HG  MET A   4      -0.286   4.965  -6.446  1.00  7.20           H  
ATOM     76 2HG  MET A   4      -1.525   5.214  -7.676  1.00  7.20           H  
ATOM     77 1HE  MET A   4       2.275   7.570  -7.008  1.00  7.20           H  
ATOM     78 2HE  MET A   4       1.357   6.970  -5.617  1.00  7.20           H  
ATOM     79 3HE  MET A   4       1.959   5.826  -6.834  1.00  7.20           H  
ATOM     80  N   ARG A   5      -1.847   8.214  -2.737  1.00  5.92           N  
ATOM     81  CA  ARG A   5      -2.688   8.686  -1.645  1.00  5.92           C  
ATOM     82  C   ARG A   5      -3.337  10.045  -1.877  1.00  5.92           C  
ATOM     83  O   ARG A   5      -3.724  10.716  -0.921  1.00  5.92           O  
ATOM     84  CB  ARG A   5      -1.917   8.734  -0.340  1.00  5.92           C  
ATOM     85  CG  ARG A   5      -1.305   7.407   0.078  1.00  5.92           C  
ATOM     86  CD  ARG A   5      -2.318   6.315   0.149  1.00  5.92           C  
ATOM     87  NE  ARG A   5      -1.713   5.046   0.523  1.00  5.92           N  
ATOM     88  CZ  ARG A   5      -1.555   4.620   1.790  1.00  5.92           C  
ATOM     89  NH1 ARG A   5      -1.968   5.357   2.804  1.00  5.92           N  
ATOM     90  NH2 ARG A   5      -0.985   3.458   2.010  1.00  5.92           N  
ATOM     91  H   ARG A   5      -0.861   8.471  -2.786  1.00  5.92           H  
ATOM     92  HA  ARG A   5      -3.474   7.949  -1.512  1.00  5.92           H  
ATOM     93 1HB  ARG A   5      -1.108   9.457  -0.425  1.00  5.92           H  
ATOM     94 2HB  ARG A   5      -2.575   9.068   0.461  1.00  5.92           H  
ATOM     95 1HG  ARG A   5      -0.541   7.119  -0.619  1.00  5.92           H  
ATOM     96 2HG  ARG A   5      -0.860   7.515   1.066  1.00  5.92           H  
ATOM     97 1HD  ARG A   5      -3.080   6.562   0.888  1.00  5.92           H  
ATOM     98 2HD  ARG A   5      -2.789   6.189  -0.827  1.00  5.92           H  
ATOM     99  HE  ARG A   5      -1.362   4.428  -0.235  1.00  5.92           H  
ATOM    100 1HH1 ARG A   5      -2.405   6.251   2.634  1.00  5.92           H  
ATOM    101 2HH1 ARG A   5      -1.844   5.028   3.751  1.00  5.92           H  
ATOM    102 1HH2 ARG A   5      -0.674   2.908   1.220  1.00  5.92           H  
ATOM    103 2HH2 ARG A   5      -0.859   3.124   2.952  1.00  5.92           H  
ATOM    104  N   THR A   6      -3.449  10.460  -3.133  1.00  4.58           N  
ATOM    105  CA  THR A   6      -4.096  11.729  -3.436  1.00  4.58           C  
ATOM    106  C   THR A   6      -5.596  11.665  -3.071  1.00  4.58           C  
ATOM    107  O   THR A   6      -6.314  10.839  -3.627  1.00  4.58           O  
ATOM    108  CB  THR A   6      -3.954  12.055  -4.936  1.00  4.58           C  
ATOM    109  OG1 THR A   6      -2.564  12.117  -5.286  1.00  4.58           O  
ATOM    110  CG2 THR A   6      -4.626  13.375  -5.270  1.00  4.58           C  
ATOM    111  H   THR A   6      -3.103   9.870  -3.876  1.00  4.58           H  
ATOM    112  HA  THR A   6      -3.577  12.494  -2.874  1.00  4.58           H  
ATOM    113  HB  THR A   6      -4.427  11.264  -5.519  1.00  4.58           H  
ATOM    114  HG1 THR A   6      -2.476  12.356  -6.215  1.00  4.58           H  
ATOM    115 1HG2 THR A   6      -4.518  13.577  -6.335  1.00  4.58           H  
ATOM    116 2HG2 THR A   6      -5.674  13.313  -5.024  1.00  4.58           H  
ATOM    117 3HG2 THR A   6      -4.163  14.178  -4.702  1.00  4.58           H  
ATOM    118  N   PRO A   7      -6.108  12.541  -2.177  1.00  3.38           N  
ATOM    119  CA  PRO A   7      -7.483  12.561  -1.690  1.00  3.38           C  
ATOM    120  C   PRO A   7      -8.529  13.051  -2.675  1.00  3.38           C  
ATOM    121  O   PRO A   7      -9.725  12.785  -2.495  1.00  3.38           O  
ATOM    122  CB  PRO A   7      -7.385  13.546  -0.528  1.00  3.38           C  
ATOM    123  CG  PRO A   7      -6.248  14.456  -0.871  1.00  3.38           C  
ATOM    124  CD  PRO A   7      -5.255  13.596  -1.591  1.00  3.38           C  
ATOM    125  HA  PRO A   7      -7.761  11.569  -1.325  1.00  3.38           H  
ATOM    126 1HB  PRO A   7      -8.312  14.103  -0.470  1.00  3.38           H  
ATOM    127 2HB  PRO A   7      -7.256  13.012   0.423  1.00  3.38           H  
ATOM    128 1HG  PRO A   7      -6.621  15.288  -1.490  1.00  3.38           H  
ATOM    129 2HG  PRO A   7      -5.839  14.903   0.045  1.00  3.38           H  
ATOM    130 1HD  PRO A   7      -4.785  14.214  -2.361  1.00  3.38           H  
ATOM    131 2HD  PRO A   7      -4.530  13.167  -0.880  1.00  3.38           H  
ATOM    132  N   SER A   8      -8.090  13.751  -3.726  1.00  2.42           N  
ATOM    133  CA  SER A   8      -9.036  14.364  -4.648  1.00  2.42           C  
ATOM    134  C   SER A   8     -10.106  15.074  -3.824  1.00  2.42           C  
ATOM    135  O   SER A   8      -9.820  15.522  -2.714  1.00  2.42           O  
ATOM    136  CB  SER A   8      -9.639  13.302  -5.562  1.00  2.42           C  
ATOM    137  OG  SER A   8     -10.434  13.893  -6.541  1.00  2.42           O  
ATOM    138  H   SER A   8      -7.104  13.903  -3.859  1.00  2.42           H  
ATOM    139  HA  SER A   8      -8.512  15.104  -5.255  1.00  2.42           H  
ATOM    140 1HB  SER A   8      -8.837  12.734  -6.031  1.00  2.42           H  
ATOM    141 2HB  SER A   8     -10.239  12.598  -4.980  1.00  2.42           H  
ATOM    142  HG  SER A   8     -10.607  13.202  -7.190  1.00  2.42           H  
ATOM    143  N   THR A   9     -11.317  15.190  -4.362  1.00  1.73           N  
ATOM    144  CA  THR A   9     -12.431  15.682  -3.554  1.00  1.73           C  
ATOM    145  C   THR A   9     -13.785  15.358  -4.178  1.00  1.73           C  
ATOM    146  O   THR A   9     -13.961  15.422  -5.397  1.00  1.73           O  
ATOM    147  CB  THR A   9     -12.322  17.198  -3.304  1.00  1.73           C  
ATOM    148  OG1 THR A   9     -13.378  17.613  -2.433  1.00  1.73           O  
ATOM    149  CG2 THR A   9     -12.431  17.950  -4.604  1.00  1.73           C  
ATOM    150  H   THR A   9     -11.442  14.861  -5.311  1.00  1.73           H  
ATOM    151  HA  THR A   9     -12.390  15.182  -2.585  1.00  1.73           H  
ATOM    152  HB  THR A   9     -11.372  17.425  -2.829  1.00  1.73           H  
ATOM    153  HG1 THR A   9     -13.550  16.908  -1.802  1.00  1.73           H  
ATOM    154 1HG2 THR A   9     -12.359  19.019  -4.413  1.00  1.73           H  
ATOM    155 2HG2 THR A   9     -11.625  17.644  -5.270  1.00  1.73           H  
ATOM    156 3HG2 THR A   9     -13.390  17.728  -5.069  1.00  1.73           H  
ATOM    157  N   LEU A  10     -14.763  15.103  -3.318  1.00  1.27           N  
ATOM    158  CA  LEU A  10     -16.142  14.856  -3.712  1.00  1.27           C  
ATOM    159  C   LEU A  10     -17.185  15.613  -2.880  1.00  1.27           C  
ATOM    160  O   LEU A  10     -17.544  15.152  -1.793  1.00  1.27           O  
ATOM    161  CB  LEU A  10     -16.400  13.363  -3.612  1.00  1.27           C  
ATOM    162  CG  LEU A  10     -17.793  12.885  -3.920  1.00  1.27           C  
ATOM    163  CD1 LEU A  10     -18.200  13.221  -5.355  1.00  1.27           C  
ATOM    164  CD2 LEU A  10     -17.815  11.390  -3.691  1.00  1.27           C  
ATOM    165  H   LEU A  10     -14.526  15.020  -2.332  1.00  1.27           H  
ATOM    166  HA  LEU A  10     -16.244  15.127  -4.757  1.00  1.27           H  
ATOM    167 1HB  LEU A  10     -15.741  12.862  -4.312  1.00  1.27           H  
ATOM    168 2HB  LEU A  10     -16.143  13.031  -2.603  1.00  1.27           H  
ATOM    169  HG  LEU A  10     -18.489  13.384  -3.247  1.00  1.27           H  
ATOM    170 1HD1 LEU A  10     -19.205  12.868  -5.534  1.00  1.27           H  
ATOM    171 2HD1 LEU A  10     -18.168  14.302  -5.501  1.00  1.27           H  
ATOM    172 3HD1 LEU A  10     -17.528  12.736  -6.051  1.00  1.27           H  
ATOM    173 1HD2 LEU A  10     -18.790  10.994  -3.873  1.00  1.27           H  
ATOM    174 2HD2 LEU A  10     -17.113  10.937  -4.380  1.00  1.27           H  
ATOM    175 3HD2 LEU A  10     -17.526  11.169  -2.662  1.00  1.27           H  
ATOM    176  N   PRO A  11     -17.634  16.802  -3.317  1.00  0.99           N  
ATOM    177  CA  PRO A  11     -18.634  17.619  -2.650  1.00  0.99           C  
ATOM    178  C   PRO A  11     -19.907  16.833  -2.426  1.00  0.99           C  
ATOM    179  O   PRO A  11     -20.401  16.150  -3.341  1.00  0.99           O  
ATOM    180  CB  PRO A  11     -18.838  18.777  -3.629  1.00  0.99           C  
ATOM    181  CG  PRO A  11     -17.520  18.863  -4.381  1.00  0.99           C  
ATOM    182  CD  PRO A  11     -17.068  17.420  -4.531  1.00  0.99           C  
ATOM    183  HA  PRO A  11     -18.252  17.984  -1.699  1.00  0.99           H  
ATOM    184 1HB  PRO A  11     -19.696  18.566  -4.285  1.00  0.99           H  
ATOM    185 2HB  PRO A  11     -19.076  19.696  -3.073  1.00  0.99           H  
ATOM    186 1HG  PRO A  11     -17.668  19.364  -5.350  1.00  0.99           H  
ATOM    187 2HG  PRO A  11     -16.798  19.473  -3.817  1.00  0.99           H  
ATOM    188 1HD  PRO A  11     -17.500  16.973  -5.439  1.00  0.99           H  
ATOM    189 2HD  PRO A  11     -15.966  17.390  -4.524  1.00  0.99           H  
ATOM    190  N   PHE A  12     -20.485  16.993  -1.244  1.00  0.82           N  
ATOM    191  CA  PHE A  12     -21.700  16.270  -0.925  1.00  0.82           C  
ATOM    192  C   PHE A  12     -22.617  17.028   0.029  1.00  0.82           C  
ATOM    193  O   PHE A  12     -22.201  17.956   0.737  1.00  0.82           O  
ATOM    194  CB  PHE A  12     -21.388  14.941  -0.234  1.00  0.82           C  
ATOM    195  CG  PHE A  12     -20.865  15.086   1.173  1.00  0.82           C  
ATOM    196  CD1 PHE A  12     -21.763  15.109   2.230  1.00  0.82           C  
ATOM    197  CD2 PHE A  12     -19.532  15.178   1.457  1.00  0.82           C  
ATOM    198  CE1 PHE A  12     -21.350  15.245   3.518  1.00  0.82           C  
ATOM    199  CE2 PHE A  12     -19.108  15.304   2.779  1.00  0.82           C  
ATOM    200  CZ  PHE A  12     -20.018  15.341   3.797  1.00  0.82           C  
ATOM    201  H   PHE A  12     -20.049  17.586  -0.540  1.00  0.82           H  
ATOM    202  HA  PHE A  12     -22.237  16.087  -1.851  1.00  0.82           H  
ATOM    203 1HB  PHE A  12     -22.288  14.346  -0.210  1.00  0.82           H  
ATOM    204 2HB  PHE A  12     -20.644  14.397  -0.817  1.00  0.82           H  
ATOM    205  HD1 PHE A  12     -22.819  15.025   2.019  1.00  0.82           H  
ATOM    206  HD2 PHE A  12     -18.814  15.152   0.638  1.00  0.82           H  
ATOM    207  HE1 PHE A  12     -22.085  15.265   4.320  1.00  0.82           H  
ATOM    208  HE2 PHE A  12     -18.055  15.374   3.016  1.00  0.82           H  
ATOM    209  HZ  PHE A  12     -19.679  15.441   4.825  1.00  0.82           H  
ATOM    210  N   THR A  13     -23.868  16.592   0.073  1.00  0.73           N  
ATOM    211  CA  THR A  13     -24.801  17.115   1.054  1.00  0.73           C  
ATOM    212  C   THR A  13     -25.471  15.965   1.799  1.00  0.73           C  
ATOM    213  O   THR A  13     -25.907  14.993   1.190  1.00  0.73           O  
ATOM    214  CB  THR A  13     -25.873  17.984   0.382  1.00  0.73           C  
ATOM    215  OG1 THR A  13     -25.248  19.065  -0.338  1.00  0.73           O  
ATOM    216  CG2 THR A  13     -26.826  18.561   1.403  1.00  0.73           C  
ATOM    217  H   THR A  13     -24.152  15.869  -0.587  1.00  0.73           H  
ATOM    218  HA  THR A  13     -24.257  17.718   1.778  1.00  0.73           H  
ATOM    219  HB  THR A  13     -26.437  17.376  -0.315  1.00  0.73           H  
ATOM    220  HG1 THR A  13     -24.676  19.559   0.267  1.00  0.73           H  
ATOM    221 1HG2 THR A  13     -27.544  19.162   0.873  1.00  0.73           H  
ATOM    222 2HG2 THR A  13     -27.333  17.768   1.942  1.00  0.73           H  
ATOM    223 3HG2 THR A  13     -26.280  19.180   2.113  1.00  0.73           H  
ATOM    224  N   LYS A  14     -25.539  16.051   3.117  1.00  0.69           N  
ATOM    225  CA  LYS A  14     -26.258  15.044   3.875  1.00  0.69           C  
ATOM    226  C   LYS A  14     -27.691  15.501   4.010  1.00  0.69           C  
ATOM    227  O   LYS A  14     -27.940  16.647   4.421  1.00  0.69           O  
ATOM    228  CB  LYS A  14     -25.657  14.776   5.248  1.00  0.69           C  
ATOM    229  CG  LYS A  14     -26.439  13.685   6.008  1.00  0.69           C  
ATOM    230  CD  LYS A  14     -25.886  13.380   7.388  1.00  0.69           C  
ATOM    231  CE  LYS A  14     -24.588  12.644   7.291  1.00  0.69           C  
ATOM    232  NZ  LYS A  14     -24.164  12.069   8.586  1.00  0.69           N  
ATOM    233  H   LYS A  14     -25.138  16.851   3.585  1.00  0.69           H  
ATOM    234  HA  LYS A  14     -26.255  14.107   3.318  1.00  0.69           H  
ATOM    235 1HB  LYS A  14     -24.624  14.443   5.142  1.00  0.69           H  
ATOM    236 2HB  LYS A  14     -25.656  15.686   5.835  1.00  0.69           H  
ATOM    237 1HG  LYS A  14     -27.480  13.994   6.119  1.00  0.69           H  
ATOM    238 2HG  LYS A  14     -26.427  12.766   5.412  1.00  0.69           H  
ATOM    239 1HD  LYS A  14     -25.722  14.308   7.930  1.00  0.69           H  
ATOM    240 2HD  LYS A  14     -26.603  12.770   7.941  1.00  0.69           H  
ATOM    241 1HE  LYS A  14     -24.692  11.847   6.564  1.00  0.69           H  
ATOM    242 2HE  LYS A  14     -23.819  13.334   6.951  1.00  0.69           H  
ATOM    243 1HZ  LYS A  14     -23.272  11.580   8.438  1.00  0.69           H  
ATOM    244 2HZ  LYS A  14     -24.044  12.792   9.270  1.00  0.69           H  
ATOM    245 3HZ  LYS A  14     -24.859  11.408   8.900  1.00  0.69           H  
ATOM    246  N   MET A  15     -28.606  14.613   3.633  1.00  0.70           N  
ATOM    247  CA  MET A  15     -30.041  14.855   3.641  1.00  0.70           C  
ATOM    248  C   MET A  15     -30.837  13.727   4.262  1.00  0.70           C  
ATOM    249  O   MET A  15     -30.334  12.621   4.471  1.00  0.70           O  
ATOM    250  CB  MET A  15     -30.583  15.069   2.240  1.00  0.70           C  
ATOM    251  CG  MET A  15     -30.088  16.245   1.515  1.00  0.70           C  
ATOM    252  SD  MET A  15     -31.011  16.445   0.034  1.00  0.70           S  
ATOM    253  CE  MET A  15     -32.602  16.751   0.798  1.00  0.70           C  
ATOM    254  H   MET A  15     -28.277  13.700   3.314  1.00  0.70           H  
ATOM    255  HA  MET A  15     -30.233  15.745   4.236  1.00  0.70           H  
ATOM    256 1HB  MET A  15     -30.347  14.193   1.634  1.00  0.70           H  
ATOM    257 2HB  MET A  15     -31.666  15.141   2.280  1.00  0.70           H  
ATOM    258 1HG  MET A  15     -30.200  17.121   2.124  1.00  0.70           H  
ATOM    259 2HG  MET A  15     -29.035  16.117   1.259  1.00  0.70           H  
ATOM    260 1HE  MET A  15     -33.330  16.896   0.049  1.00  0.70           H  
ATOM    261 2HE  MET A  15     -32.887  15.896   1.409  1.00  0.70           H  
ATOM    262 3HE  MET A  15     -32.547  17.631   1.428  1.00  0.70           H  
ATOM    263  N   HIS A  16     -32.104  14.001   4.531  1.00  0.72           N  
ATOM    264  CA  HIS A  16     -32.967  12.960   5.056  1.00  0.72           C  
ATOM    265  C   HIS A  16     -34.431  13.122   4.675  1.00  0.72           C  
ATOM    266  O   HIS A  16     -34.873  14.161   4.170  1.00  0.72           O  
ATOM    267  CB  HIS A  16     -32.852  12.854   6.593  1.00  0.72           C  
ATOM    268  CG  HIS A  16     -33.339  14.029   7.400  1.00  0.72           C  
ATOM    269  ND1 HIS A  16     -32.559  15.127   7.660  1.00  0.72           N  
ATOM    270  CD2 HIS A  16     -34.518  14.248   8.029  1.00  0.72           C  
ATOM    271  CE1 HIS A  16     -33.230  15.982   8.411  1.00  0.72           C  
ATOM    272  NE2 HIS A  16     -34.425  15.472   8.655  1.00  0.72           N  
ATOM    273  H   HIS A  16     -32.453  14.942   4.359  1.00  0.72           H  
ATOM    274  HA  HIS A  16     -32.645  12.006   4.648  1.00  0.72           H  
ATOM    275 1HB  HIS A  16     -33.407  11.980   6.933  1.00  0.72           H  
ATOM    276 2HB  HIS A  16     -31.807  12.672   6.859  1.00  0.72           H  
ATOM    277  HD2 HIS A  16     -35.375  13.573   8.041  1.00  0.72           H  
ATOM    278  HE1 HIS A  16     -32.856  16.943   8.766  1.00  0.72           H  
ATOM    279  HE2 HIS A  16     -35.153  15.905   9.206  1.00  0.72           H  
ATOM    280  N   GLY A  17     -35.192  12.067   4.939  1.00  0.75           N  
ATOM    281  CA  GLY A  17     -36.640  12.115   4.752  1.00  0.75           C  
ATOM    282  C   GLY A  17     -37.286  10.788   5.111  1.00  0.75           C  
ATOM    283  O   GLY A  17     -36.760   9.715   4.810  1.00  0.75           O  
ATOM    284  H   GLY A  17     -34.728  11.225   5.296  1.00  0.75           H  
ATOM    285 1HA  GLY A  17     -37.059  12.910   5.370  1.00  0.75           H  
ATOM    286 2HA  GLY A  17     -36.865  12.366   3.715  1.00  0.75           H  
ATOM    287  N   ALA A  18     -38.453  10.880   5.756  1.00  0.76           N  
ATOM    288  CA  ALA A  18     -39.253   9.740   6.218  1.00  0.76           C  
ATOM    289  C   ALA A  18     -38.396   8.810   7.092  1.00  0.76           C  
ATOM    290  O   ALA A  18     -38.575   7.598   7.117  1.00  0.76           O  
ATOM    291  CB  ALA A  18     -39.869   9.007   5.037  1.00  0.76           C  
ATOM    292  H   ALA A  18     -38.808  11.804   5.950  1.00  0.76           H  
ATOM    293  HA  ALA A  18     -40.062  10.125   6.841  1.00  0.76           H  
ATOM    294 1HB  ALA A  18     -40.491   8.211   5.412  1.00  0.76           H  
ATOM    295 2HB  ALA A  18     -40.485   9.699   4.467  1.00  0.76           H  
ATOM    296 3HB  ALA A  18     -39.087   8.599   4.396  1.00  0.76           H  
ATOM    297  N   GLY A  19     -37.444   9.410   7.803  1.00  0.76           N  
ATOM    298  CA  GLY A  19     -36.557   8.726   8.727  1.00  0.76           C  
ATOM    299  C   GLY A  19     -35.252   8.201   8.120  1.00  0.76           C  
ATOM    300  O   GLY A  19     -34.330   7.883   8.868  1.00  0.76           O  
ATOM    301  H   GLY A  19     -37.354  10.408   7.711  1.00  0.76           H  
ATOM    302 1HA  GLY A  19     -36.319   9.404   9.547  1.00  0.76           H  
ATOM    303 2HA  GLY A  19     -37.095   7.894   9.173  1.00  0.76           H  
ATOM    304  N   ASN A  20     -35.131   8.158   6.790  1.00  0.74           N  
ATOM    305  CA  ASN A  20     -33.906   7.619   6.179  1.00  0.74           C  
ATOM    306  C   ASN A  20     -32.835   8.683   5.946  1.00  0.74           C  
ATOM    307  O   ASN A  20     -33.162   9.838   5.642  1.00  0.74           O  
ATOM    308  CB  ASN A  20     -34.235   6.911   4.879  1.00  0.74           C  
ATOM    309  CG  ASN A  20     -35.018   5.617   5.074  1.00  0.74           C  
ATOM    310  OD1 ASN A  20     -34.726   4.774   5.937  1.00  0.74           O  
ATOM    311  ND2 ASN A  20     -36.012   5.458   4.260  1.00  0.74           N  
ATOM    312  H   ASN A  20     -35.892   8.481   6.192  1.00  0.74           H  
ATOM    313  HA  ASN A  20     -33.474   6.885   6.863  1.00  0.74           H  
ATOM    314 1HB  ASN A  20     -34.832   7.580   4.256  1.00  0.74           H  
ATOM    315 2HB  ASN A  20     -33.311   6.695   4.339  1.00  0.74           H  
ATOM    316 1HD2 ASN A  20     -36.597   4.626   4.275  1.00  0.74           H  
ATOM    317 2HD2 ASN A  20     -36.210   6.164   3.584  1.00  0.74           H  
ATOM    318  N   ASP A  21     -31.554   8.273   6.051  1.00  0.70           N  
ATOM    319  CA  ASP A  21     -30.410   9.167   5.795  1.00  0.70           C  
ATOM    320  C   ASP A  21     -29.717   8.936   4.439  1.00  0.70           C  
ATOM    321  O   ASP A  21     -29.374   7.797   4.079  1.00  0.70           O  
ATOM    322  CB  ASP A  21     -29.386   9.082   6.926  1.00  0.70           C  
ATOM    323  CG  ASP A  21     -29.872   9.715   8.262  1.00  0.70           C  
ATOM    324  OD1 ASP A  21     -30.826  10.454   8.249  1.00  0.70           O  
ATOM    325  OD2 ASP A  21     -29.253   9.468   9.272  1.00  0.70           O  
ATOM    326  H   ASP A  21     -31.353   7.293   6.316  1.00  0.70           H  
ATOM    327  HA  ASP A  21     -30.786  10.190   5.787  1.00  0.70           H  
ATOM    328 1HB  ASP A  21     -29.143   8.029   7.110  1.00  0.70           H  
ATOM    329 2HB  ASP A  21     -28.467   9.584   6.618  1.00  0.70           H  
ATOM    330  N   PHE A  22     -29.473  10.030   3.714  1.00  0.67           N  
ATOM    331  CA  PHE A  22     -28.835   9.964   2.405  1.00  0.67           C  
ATOM    332  C   PHE A  22     -27.624  10.901   2.248  1.00  0.67           C  
ATOM    333  O   PHE A  22     -27.595  12.008   2.793  1.00  0.67           O  
ATOM    334  CB  PHE A  22     -29.845  10.395   1.341  1.00  0.67           C  
ATOM    335  CG  PHE A  22     -31.090   9.601   1.291  1.00  0.67           C  
ATOM    336  CD1 PHE A  22     -32.143   9.925   2.127  1.00  0.67           C  
ATOM    337  CD2 PHE A  22     -31.242   8.576   0.412  1.00  0.67           C  
ATOM    338  CE1 PHE A  22     -33.314   9.216   2.087  1.00  0.67           C  
ATOM    339  CE2 PHE A  22     -32.411   7.863   0.354  1.00  0.67           C  
ATOM    340  CZ  PHE A  22     -33.443   8.178   1.197  1.00  0.67           C  
ATOM    341  H   PHE A  22     -29.771  10.937   4.066  1.00  0.67           H  
ATOM    342  HA  PHE A  22     -28.526   8.944   2.236  1.00  0.67           H  
ATOM    343 1HB  PHE A  22     -30.118  11.437   1.510  1.00  0.67           H  
ATOM    344 2HB  PHE A  22     -29.371  10.342   0.363  1.00  0.67           H  
ATOM    345  HD1 PHE A  22     -32.032  10.753   2.826  1.00  0.67           H  
ATOM    346  HD2 PHE A  22     -30.418   8.329  -0.253  1.00  0.67           H  
ATOM    347  HE1 PHE A  22     -34.134   9.483   2.762  1.00  0.67           H  
ATOM    348  HE2 PHE A  22     -32.517   7.045  -0.356  1.00  0.67           H  
ATOM    349  HZ  PHE A  22     -34.352   7.610   1.160  1.00  0.67           H  
ATOM    350  N   VAL A  23     -26.661  10.487   1.426  1.00  0.65           N  
ATOM    351  CA  VAL A  23     -25.584  11.396   1.007  1.00  0.65           C  
ATOM    352  C   VAL A  23     -25.775  11.719  -0.446  1.00  0.65           C  
ATOM    353  O   VAL A  23     -25.805  10.823  -1.283  1.00  0.65           O  
ATOM    354  CB  VAL A  23     -24.177  10.818   1.208  1.00  0.65           C  
ATOM    355  CG1 VAL A  23     -23.137  11.765   0.676  1.00  0.65           C  
ATOM    356  CG2 VAL A  23     -23.914  10.645   2.652  1.00  0.65           C  
ATOM    357  H   VAL A  23     -26.711   9.531   1.067  1.00  0.65           H  
ATOM    358  HA  VAL A  23     -25.653  12.324   1.577  1.00  0.65           H  
ATOM    359  HB  VAL A  23     -24.098   9.870   0.684  1.00  0.65           H  
ATOM    360 1HG1 VAL A  23     -22.144  11.350   0.832  1.00  0.65           H  
ATOM    361 2HG1 VAL A  23     -23.302  11.924  -0.388  1.00  0.65           H  
ATOM    362 3HG1 VAL A  23     -23.225  12.707   1.206  1.00  0.65           H  
ATOM    363 1HG2 VAL A  23     -22.921  10.231   2.797  1.00  0.65           H  
ATOM    364 2HG2 VAL A  23     -23.995  11.609   3.149  1.00  0.65           H  
ATOM    365 3HG2 VAL A  23     -24.619  10.005   3.043  1.00  0.65           H  
ATOM    366  N   VAL A  24     -25.911  12.993  -0.742  1.00  0.65           N  
ATOM    367  CA  VAL A  24     -26.188  13.431  -2.084  1.00  0.65           C  
ATOM    368  C   VAL A  24     -24.915  13.960  -2.729  1.00  0.65           C  
ATOM    369  O   VAL A  24     -24.233  14.816  -2.165  1.00  0.65           O  
ATOM    370  CB  VAL A  24     -27.287  14.492  -2.030  1.00  0.65           C  
ATOM    371  CG1 VAL A  24     -27.576  14.923  -3.332  1.00  0.65           C  
ATOM    372  CG2 VAL A  24     -28.506  13.914  -1.362  1.00  0.65           C  
ATOM    373  H   VAL A  24     -25.865  13.683  -0.004  1.00  0.65           H  
ATOM    374  HA  VAL A  24     -26.552  12.586  -2.657  1.00  0.65           H  
ATOM    375  HB  VAL A  24     -26.943  15.352  -1.467  1.00  0.65           H  
ATOM    376 1HG1 VAL A  24     -28.353  15.650  -3.305  1.00  0.65           H  
ATOM    377 2HG1 VAL A  24     -26.681  15.346  -3.787  1.00  0.65           H  
ATOM    378 3HG1 VAL A  24     -27.907  14.047  -3.876  1.00  0.65           H  
ATOM    379 1HG2 VAL A  24     -29.280  14.656  -1.334  1.00  0.65           H  
ATOM    380 2HG2 VAL A  24     -28.837  13.073  -1.927  1.00  0.65           H  
ATOM    381 3HG2 VAL A  24     -28.259  13.601  -0.343  1.00  0.65           H  
ATOM    382  N   LEU A  25     -24.547  13.403  -3.880  1.00  0.68           N  
ATOM    383  CA  LEU A  25     -23.271  13.774  -4.498  1.00  0.68           C  
ATOM    384  C   LEU A  25     -23.435  14.598  -5.762  1.00  0.68           C  
ATOM    385  O   LEU A  25     -24.214  14.245  -6.647  1.00  0.68           O  
ATOM    386  CB  LEU A  25     -22.521  12.512  -4.893  1.00  0.68           C  
ATOM    387  CG  LEU A  25     -22.275  11.497  -3.820  1.00  0.68           C  
ATOM    388  CD1 LEU A  25     -21.598  10.287  -4.472  1.00  0.68           C  
ATOM    389  CD2 LEU A  25     -21.449  12.127  -2.733  1.00  0.68           C  
ATOM    390  H   LEU A  25     -25.170  12.722  -4.312  1.00  0.68           H  
ATOM    391  HA  LEU A  25     -22.681  14.345  -3.784  1.00  0.68           H  
ATOM    392 1HB  LEU A  25     -23.046  12.022  -5.685  1.00  0.68           H  
ATOM    393 2HB  LEU A  25     -21.553  12.816  -5.276  1.00  0.68           H  
ATOM    394  HG  LEU A  25     -23.222  11.162  -3.389  1.00  0.68           H  
ATOM    395 1HD1 LEU A  25     -21.403   9.528  -3.727  1.00  0.68           H  
ATOM    396 2HD1 LEU A  25     -22.258   9.882  -5.239  1.00  0.68           H  
ATOM    397 3HD1 LEU A  25     -20.668  10.587  -4.931  1.00  0.68           H  
ATOM    398 1HD2 LEU A  25     -21.255  11.409  -1.944  1.00  0.68           H  
ATOM    399 2HD2 LEU A  25     -20.527  12.469  -3.140  1.00  0.68           H  
ATOM    400 3HD2 LEU A  25     -21.991  12.972  -2.327  1.00  0.68           H  
ATOM    401  N   ASP A  26     -22.614  15.632  -5.930  1.00  0.74           N  
ATOM    402  CA  ASP A  26     -22.718  16.363  -7.196  1.00  0.74           C  
ATOM    403  C   ASP A  26     -21.791  15.748  -8.228  1.00  0.74           C  
ATOM    404  O   ASP A  26     -20.594  16.053  -8.265  1.00  0.74           O  
ATOM    405  CB  ASP A  26     -22.411  17.841  -7.046  1.00  0.74           C  
ATOM    406  CG  ASP A  26     -22.638  18.643  -8.351  1.00  0.74           C  
ATOM    407  OD1 ASP A  26     -22.680  18.069  -9.446  1.00  0.74           O  
ATOM    408  OD2 ASP A  26     -22.816  19.832  -8.228  1.00  0.74           O  
ATOM    409  H   ASP A  26     -21.951  15.898  -5.192  1.00  0.74           H  
ATOM    410  HA  ASP A  26     -23.740  16.276  -7.566  1.00  0.74           H  
ATOM    411 1HB  ASP A  26     -22.999  18.264  -6.244  1.00  0.74           H  
ATOM    412 2HB  ASP A  26     -21.364  17.954  -6.759  1.00  0.74           H  
ATOM    413  N   LEU A  27     -22.336  14.882  -9.069  1.00  0.84           N  
ATOM    414  CA  LEU A  27     -21.517  14.136  -9.995  1.00  0.84           C  
ATOM    415  C   LEU A  27     -21.533  14.783 -11.366  1.00  0.84           C  
ATOM    416  O   LEU A  27     -21.073  14.192 -12.344  1.00  0.84           O  
ATOM    417  CB  LEU A  27     -21.978  12.687 -10.070  1.00  0.84           C  
ATOM    418  CG  LEU A  27     -21.949  11.966  -8.752  1.00  0.84           C  
ATOM    419  CD1 LEU A  27     -22.397  10.555  -8.971  1.00  0.84           C  
ATOM    420  CD2 LEU A  27     -20.563  12.056  -8.161  1.00  0.84           C  
ATOM    421  H   LEU A  27     -23.340  14.714  -9.076  1.00  0.84           H  
ATOM    422  HA  LEU A  27     -20.488  14.140  -9.637  1.00  0.84           H  
ATOM    423 1HB  LEU A  27     -22.984  12.645 -10.445  1.00  0.84           H  
ATOM    424 2HB  LEU A  27     -21.331  12.151 -10.762  1.00  0.84           H  
ATOM    425  HG  LEU A  27     -22.659  12.433  -8.070  1.00  0.84           H  
ATOM    426 1HD1 LEU A  27     -22.400  10.028  -8.020  1.00  0.84           H  
ATOM    427 2HD1 LEU A  27     -23.398  10.557  -9.401  1.00  0.84           H  
ATOM    428 3HD1 LEU A  27     -21.713  10.065  -9.658  1.00  0.84           H  
ATOM    429 1HD2 LEU A  27     -20.533  11.537  -7.209  1.00  0.84           H  
ATOM    430 2HD2 LEU A  27     -19.861  11.601  -8.846  1.00  0.84           H  
ATOM    431 3HD2 LEU A  27     -20.290  13.100  -8.013  1.00  0.84           H  
ATOM    432  N   ARG A  28     -22.082  16.003 -11.456  1.00  0.95           N  
ATOM    433  CA  ARG A  28     -22.017  16.707 -12.722  1.00  0.95           C  
ATOM    434  C   ARG A  28     -20.555  17.126 -12.868  1.00  0.95           C  
ATOM    435  O   ARG A  28     -19.963  17.041 -13.945  1.00  0.95           O  
ATOM    436  CB  ARG A  28     -22.923  17.937 -12.732  1.00  0.95           C  
ATOM    437  CG  ARG A  28     -24.442  17.687 -12.768  1.00  0.95           C  
ATOM    438  CD  ARG A  28     -25.181  18.994 -12.720  1.00  0.95           C  
ATOM    439  NE  ARG A  28     -26.634  18.850 -12.719  1.00  0.95           N  
ATOM    440  CZ  ARG A  28     -27.421  18.815 -13.815  1.00  0.95           C  
ATOM    441  NH1 ARG A  28     -26.903  18.923 -15.002  1.00  0.95           N  
ATOM    442  NH2 ARG A  28     -28.726  18.691 -13.677  1.00  0.95           N  
ATOM    443  H   ARG A  28     -22.474  16.478 -10.631  1.00  0.95           H  
ATOM    444  HA  ARG A  28     -22.295  16.037 -13.536  1.00  0.95           H  
ATOM    445 1HB  ARG A  28     -22.712  18.547 -11.854  1.00  0.95           H  
ATOM    446 2HB  ARG A  28     -22.683  18.544 -13.606  1.00  0.95           H  
ATOM    447 1HG  ARG A  28     -24.709  17.168 -13.688  1.00  0.95           H  
ATOM    448 2HG  ARG A  28     -24.728  17.085 -11.904  1.00  0.95           H  
ATOM    449 1HD  ARG A  28     -24.892  19.526 -11.812  1.00  0.95           H  
ATOM    450 2HD  ARG A  28     -24.901  19.586 -13.592  1.00  0.95           H  
ATOM    451  HE  ARG A  28     -27.083  18.759 -11.826  1.00  0.95           H  
ATOM    452 1HH1 ARG A  28     -25.885  19.031 -15.125  1.00  0.95           H  
ATOM    453 2HH1 ARG A  28     -27.491  18.912 -15.818  1.00  0.95           H  
ATOM    454 1HH2 ARG A  28     -29.121  18.636 -12.750  1.00  0.95           H  
ATOM    455 2HH2 ARG A  28     -29.354  18.660 -14.502  1.00  0.95           H  
ATOM    456  N   ASP A  29     -19.982  17.567 -11.734  1.00  1.08           N  
ATOM    457  CA  ASP A  29     -18.589  17.997 -11.645  1.00  1.08           C  
ATOM    458  C   ASP A  29     -17.638  17.015 -10.924  1.00  1.08           C  
ATOM    459  O   ASP A  29     -16.449  16.971 -11.247  1.00  1.08           O  
ATOM    460  CB  ASP A  29     -18.479  19.373 -10.974  1.00  1.08           C  
ATOM    461  CG  ASP A  29     -19.157  20.504 -11.767  1.00  1.08           C  
ATOM    462  OD1 ASP A  29     -18.865  20.644 -12.929  1.00  1.08           O  
ATOM    463  OD2 ASP A  29     -19.916  21.239 -11.192  1.00  1.08           O  
ATOM    464  H   ASP A  29     -20.559  17.600 -10.900  1.00  1.08           H  
ATOM    465  HA  ASP A  29     -18.216  18.107 -12.663  1.00  1.08           H  
ATOM    466 1HB  ASP A  29     -18.939  19.322  -9.984  1.00  1.08           H  
ATOM    467 2HB  ASP A  29     -17.428  19.624 -10.834  1.00  1.08           H  
ATOM    468  N   GLY A  30     -18.121  16.269  -9.916  1.00  1.20           N  
ATOM    469  CA  GLY A  30     -17.215  15.434  -9.132  1.00  1.20           C  
ATOM    470  C   GLY A  30     -16.885  14.115  -9.833  1.00  1.20           C  
ATOM    471  O   GLY A  30     -17.389  13.850 -10.921  1.00  1.20           O  
ATOM    472  H   GLY A  30     -19.103  16.285  -9.642  1.00  1.20           H  
ATOM    473 1HA  GLY A  30     -16.302  15.991  -8.929  1.00  1.20           H  
ATOM    474 2HA  GLY A  30     -17.694  15.231  -8.174  1.00  1.20           H  
ATOM    475  N   PRO A  31     -16.006  13.291  -9.242  1.00  1.29           N  
ATOM    476  CA  PRO A  31     -15.568  11.996  -9.735  1.00  1.29           C  
ATOM    477  C   PRO A  31     -16.646  10.938  -9.640  1.00  1.29           C  
ATOM    478  O   PRO A  31     -17.497  10.986  -8.759  1.00  1.29           O  
ATOM    479  CB  PRO A  31     -14.391  11.667  -8.813  1.00  1.29           C  
ATOM    480  CG  PRO A  31     -14.680  12.424  -7.534  1.00  1.29           C  
ATOM    481  CD  PRO A  31     -15.350  13.707  -7.985  1.00  1.29           C  
ATOM    482  HA  PRO A  31     -15.231  12.105 -10.777  1.00  1.29           H  
ATOM    483 1HB  PRO A  31     -14.340  10.574  -8.657  1.00  1.29           H  
ATOM    484 2HB  PRO A  31     -13.446  11.968  -9.284  1.00  1.29           H  
ATOM    485 1HG  PRO A  31     -15.315  11.817  -6.871  1.00  1.29           H  
ATOM    486 2HG  PRO A  31     -13.745  12.619  -6.987  1.00  1.29           H  
ATOM    487 1HD  PRO A  31     -16.062  14.030  -7.235  1.00  1.29           H  
ATOM    488 2HD  PRO A  31     -14.585  14.476  -8.176  1.00  1.29           H  
ATOM    489  N   ASP A  32     -16.561   9.934 -10.497  1.00  1.33           N  
ATOM    490  CA  ASP A  32     -17.495   8.819 -10.453  1.00  1.33           C  
ATOM    491  C   ASP A  32     -17.207   7.916  -9.255  1.00  1.33           C  
ATOM    492  O   ASP A  32     -16.083   7.426  -9.134  1.00  1.33           O  
ATOM    493  CB  ASP A  32     -17.345   7.993 -11.729  1.00  1.33           C  
ATOM    494  CG  ASP A  32     -17.839   8.725 -12.928  1.00  1.33           C  
ATOM    495  OD1 ASP A  32     -18.984   9.115 -12.905  1.00  1.33           O  
ATOM    496  OD2 ASP A  32     -17.088   8.929 -13.843  1.00  1.33           O  
ATOM    497  H   ASP A  32     -15.837   9.946 -11.203  1.00  1.33           H  
ATOM    498  HA  ASP A  32     -18.494   9.235 -10.410  1.00  1.33           H  
ATOM    499 1HB  ASP A  32     -16.297   7.737 -11.880  1.00  1.33           H  
ATOM    500 2HB  ASP A  32     -17.901   7.057 -11.626  1.00  1.33           H  
ATOM    501  N   PRO A  33     -18.153   7.706  -8.326  1.00  1.32           N  
ATOM    502  CA  PRO A  33     -17.962   6.864  -7.180  1.00  1.32           C  
ATOM    503  C   PRO A  33     -17.979   5.410  -7.597  1.00  1.32           C  
ATOM    504  O   PRO A  33     -18.738   5.024  -8.489  1.00  1.32           O  
ATOM    505  CB  PRO A  33     -19.168   7.222  -6.300  1.00  1.32           C  
ATOM    506  CG  PRO A  33     -20.221   7.634  -7.271  1.00  1.32           C  
ATOM    507  CD  PRO A  33     -19.480   8.314  -8.411  1.00  1.32           C  
ATOM    508  HA  PRO A  33     -17.003   7.114  -6.709  1.00  1.32           H  
ATOM    509 1HB  PRO A  33     -19.457   6.349  -5.696  1.00  1.32           H  
ATOM    510 2HB  PRO A  33     -18.908   8.025  -5.598  1.00  1.32           H  
ATOM    511 1HG  PRO A  33     -20.751   6.738  -7.599  1.00  1.32           H  
ATOM    512 2HG  PRO A  33     -20.954   8.287  -6.784  1.00  1.32           H  
ATOM    513 1HD  PRO A  33     -19.980   8.059  -9.354  1.00  1.32           H  
ATOM    514 2HD  PRO A  33     -19.416   9.390  -8.239  1.00  1.32           H  
ATOM    515  N   SER A  34     -17.203   4.602  -6.903  1.00  1.27           N  
ATOM    516  CA  SER A  34     -17.240   3.158  -7.053  1.00  1.27           C  
ATOM    517  C   SER A  34     -18.070   2.634  -5.893  1.00  1.27           C  
ATOM    518  O   SER A  34     -18.326   3.410  -4.969  1.00  1.27           O  
ATOM    519  CB  SER A  34     -15.843   2.590  -6.961  1.00  1.27           C  
ATOM    520  OG  SER A  34     -15.363   2.648  -5.638  1.00  1.27           O  
ATOM    521  H   SER A  34     -16.569   5.009  -6.231  1.00  1.27           H  
ATOM    522  HA  SER A  34     -17.698   2.908  -8.009  1.00  1.27           H  
ATOM    523 1HB  SER A  34     -15.823   1.570  -7.304  1.00  1.27           H  
ATOM    524 2HB  SER A  34     -15.176   3.154  -7.611  1.00  1.27           H  
ATOM    525  HG  SER A  34     -14.816   1.827  -5.534  1.00  1.27           H  
ATOM    526  N   PRO A  35     -18.526   1.369  -5.890  1.00  1.20           N  
ATOM    527  CA  PRO A  35     -19.130   0.715  -4.743  1.00  1.20           C  
ATOM    528  C   PRO A  35     -18.239   0.848  -3.502  1.00  1.20           C  
ATOM    529  O   PRO A  35     -18.735   0.995  -2.385  1.00  1.20           O  
ATOM    530  CB  PRO A  35     -19.249  -0.734  -5.223  1.00  1.20           C  
ATOM    531  CG  PRO A  35     -19.425  -0.607  -6.722  1.00  1.20           C  
ATOM    532  CD  PRO A  35     -18.514   0.542  -7.116  1.00  1.20           C  
ATOM    533  HA  PRO A  35     -20.126   1.146  -4.564  1.00  1.20           H  
ATOM    534 1HB  PRO A  35     -18.344  -1.300  -4.942  1.00  1.20           H  
ATOM    535 2HB  PRO A  35     -20.105  -1.224  -4.736  1.00  1.20           H  
ATOM    536 1HG  PRO A  35     -19.156  -1.553  -7.214  1.00  1.20           H  
ATOM    537 2HG  PRO A  35     -20.486  -0.413  -6.956  1.00  1.20           H  
ATOM    538 1HD  PRO A  35     -17.514   0.149  -7.327  1.00  1.20           H  
ATOM    539 2HD  PRO A  35     -18.951   1.078  -7.968  1.00  1.20           H  
ATOM    540  N   GLU A  36     -16.912   0.868  -3.681  1.00  1.13           N  
ATOM    541  CA  GLU A  36     -16.024   1.002  -2.528  1.00  1.13           C  
ATOM    542  C   GLU A  36     -16.202   2.375  -1.905  1.00  1.13           C  
ATOM    543  O   GLU A  36     -16.287   2.511  -0.682  1.00  1.13           O  
ATOM    544  CB  GLU A  36     -14.555   0.787  -2.906  1.00  1.13           C  
ATOM    545  CG  GLU A  36     -14.207  -0.622  -3.364  1.00  1.13           C  
ATOM    546  CD  GLU A  36     -14.490  -0.901  -4.826  1.00  1.13           C  
ATOM    547  OE1 GLU A  36     -14.568   0.023  -5.613  1.00  1.13           O  
ATOM    548  OE2 GLU A  36     -14.634  -2.055  -5.154  1.00  1.13           O  
ATOM    549  H   GLU A  36     -16.517   0.766  -4.604  1.00  1.13           H  
ATOM    550  HA  GLU A  36     -16.303   0.253  -1.784  1.00  1.13           H  
ATOM    551 1HB  GLU A  36     -14.274   1.474  -3.687  1.00  1.13           H  
ATOM    552 2HB  GLU A  36     -13.925   1.018  -2.045  1.00  1.13           H  
ATOM    553 1HG  GLU A  36     -13.146  -0.789  -3.178  1.00  1.13           H  
ATOM    554 2HG  GLU A  36     -14.767  -1.329  -2.752  1.00  1.13           H  
ATOM    555  N   LEU A  37     -16.311   3.394  -2.759  1.00  1.07           N  
ATOM    556  CA  LEU A  37     -16.514   4.741  -2.251  1.00  1.07           C  
ATOM    557  C   LEU A  37     -17.887   4.871  -1.636  1.00  1.07           C  
ATOM    558  O   LEU A  37     -18.042   5.509  -0.599  1.00  1.07           O  
ATOM    559  CB  LEU A  37     -16.277   5.802  -3.317  1.00  1.07           C  
ATOM    560  CG  LEU A  37     -16.395   7.250  -2.830  1.00  1.07           C  
ATOM    561  CD1 LEU A  37     -15.460   7.475  -1.708  1.00  1.07           C  
ATOM    562  CD2 LEU A  37     -16.021   8.173  -3.931  1.00  1.07           C  
ATOM    563  H   LEU A  37     -16.223   3.213  -3.763  1.00  1.07           H  
ATOM    564  HA  LEU A  37     -15.807   4.912  -1.458  1.00  1.07           H  
ATOM    565 1HB  LEU A  37     -15.285   5.674  -3.722  1.00  1.07           H  
ATOM    566 2HB  LEU A  37     -17.005   5.656  -4.114  1.00  1.07           H  
ATOM    567  HG  LEU A  37     -17.408   7.453  -2.488  1.00  1.07           H  
ATOM    568 1HD1 LEU A  37     -15.545   8.506  -1.388  1.00  1.07           H  
ATOM    569 2HD1 LEU A  37     -15.709   6.815  -0.890  1.00  1.07           H  
ATOM    570 3HD1 LEU A  37     -14.451   7.281  -2.048  1.00  1.07           H  
ATOM    571 1HD2 LEU A  37     -16.070   9.179  -3.562  1.00  1.07           H  
ATOM    572 2HD2 LEU A  37     -15.005   7.962  -4.257  1.00  1.07           H  
ATOM    573 3HD2 LEU A  37     -16.688   8.056  -4.750  1.00  1.07           H  
ATOM    574  N   CYS A  38     -18.894   4.278  -2.265  1.00  1.02           N  
ATOM    575  CA  CYS A  38     -20.242   4.375  -1.738  1.00  1.02           C  
ATOM    576  C   CYS A  38     -20.287   3.790  -0.323  1.00  1.02           C  
ATOM    577  O   CYS A  38     -20.888   4.379   0.581  1.00  1.02           O  
ATOM    578  CB  CYS A  38     -21.193   3.625  -2.650  1.00  1.02           C  
ATOM    579  SG  CYS A  38     -21.398   4.412  -4.265  1.00  1.02           S  
ATOM    580  H   CYS A  38     -18.717   3.771  -3.132  1.00  1.02           H  
ATOM    581  HA  CYS A  38     -20.533   5.419  -1.703  1.00  1.02           H  
ATOM    582 1HB  CYS A  38     -20.820   2.624  -2.807  1.00  1.02           H  
ATOM    583 2HB  CYS A  38     -22.174   3.549  -2.178  1.00  1.02           H  
ATOM    584  HG  CYS A  38     -20.154   4.101  -4.708  1.00  1.02           H  
ATOM    585  N   ARG A  39     -19.594   2.662  -0.117  1.00  0.98           N  
ATOM    586  CA  ARG A  39     -19.511   2.035   1.197  1.00  0.98           C  
ATOM    587  C   ARG A  39     -18.730   2.925   2.169  1.00  0.98           C  
ATOM    588  O   ARG A  39     -19.118   3.094   3.330  1.00  0.98           O  
ATOM    589  CB  ARG A  39     -18.800   0.691   1.085  1.00  0.98           C  
ATOM    590  CG  ARG A  39     -19.563  -0.411   0.379  1.00  0.98           C  
ATOM    591  CD  ARG A  39     -18.682  -1.590   0.146  1.00  0.98           C  
ATOM    592  NE  ARG A  39     -19.339  -2.644  -0.594  1.00  0.98           N  
ATOM    593  CZ  ARG A  39     -18.711  -3.693  -1.154  1.00  0.98           C  
ATOM    594  NH1 ARG A  39     -17.402  -3.818  -1.050  1.00  0.98           N  
ATOM    595  NH2 ARG A  39     -19.413  -4.596  -1.811  1.00  0.98           N  
ATOM    596  H   ARG A  39     -19.131   2.206  -0.904  1.00  0.98           H  
ATOM    597  HA  ARG A  39     -20.521   1.882   1.577  1.00  0.98           H  
ATOM    598 1HB  ARG A  39     -17.868   0.828   0.543  1.00  0.98           H  
ATOM    599 2HB  ARG A  39     -18.549   0.332   2.081  1.00  0.98           H  
ATOM    600 1HG  ARG A  39     -20.390  -0.725   1.013  1.00  0.98           H  
ATOM    601 2HG  ARG A  39     -19.957  -0.057  -0.565  1.00  0.98           H  
ATOM    602 1HD  ARG A  39     -17.812  -1.268  -0.428  1.00  0.98           H  
ATOM    603 2HD  ARG A  39     -18.357  -1.994   1.101  1.00  0.98           H  
ATOM    604  HE  ARG A  39     -20.352  -2.589  -0.710  1.00  0.98           H  
ATOM    605 1HH1 ARG A  39     -16.869  -3.121  -0.550  1.00  0.98           H  
ATOM    606 2HH1 ARG A  39     -16.932  -4.605  -1.475  1.00  0.98           H  
ATOM    607 1HH2 ARG A  39     -20.422  -4.491  -1.888  1.00  0.98           H  
ATOM    608 2HH2 ARG A  39     -18.953  -5.385  -2.234  1.00  0.98           H  
ATOM    609  N   ALA A  40     -17.625   3.525   1.694  1.00  0.95           N  
ATOM    610  CA  ALA A  40     -16.830   4.398   2.550  1.00  0.95           C  
ATOM    611  C   ALA A  40     -17.643   5.598   3.004  1.00  0.95           C  
ATOM    612  O   ALA A  40     -17.541   6.007   4.154  1.00  0.95           O  
ATOM    613  CB  ALA A  40     -15.588   4.873   1.825  1.00  0.95           C  
ATOM    614  H   ALA A  40     -17.315   3.348   0.740  1.00  0.95           H  
ATOM    615  HA  ALA A  40     -16.536   3.832   3.429  1.00  0.95           H  
ATOM    616 1HB  ALA A  40     -14.997   5.505   2.484  1.00  0.95           H  
ATOM    617 2HB  ALA A  40     -15.000   4.012   1.518  1.00  0.95           H  
ATOM    618 3HB  ALA A  40     -15.882   5.438   0.955  1.00  0.95           H  
ATOM    619  N   LEU A  41     -18.459   6.151   2.104  1.00  0.96           N  
ATOM    620  CA  LEU A  41     -19.311   7.285   2.426  1.00  0.96           C  
ATOM    621  C   LEU A  41     -20.374   6.896   3.434  1.00  0.96           C  
ATOM    622  O   LEU A  41     -20.601   7.618   4.414  1.00  0.96           O  
ATOM    623  CB  LEU A  41     -20.019   7.783   1.152  1.00  0.96           C  
ATOM    624  CG  LEU A  41     -19.174   8.538   0.102  1.00  0.96           C  
ATOM    625  CD1 LEU A  41     -19.962   8.662  -1.198  1.00  0.96           C  
ATOM    626  CD2 LEU A  41     -18.880   9.921   0.624  1.00  0.96           C  
ATOM    627  H   LEU A  41     -18.475   5.777   1.158  1.00  0.96           H  
ATOM    628  HA  LEU A  41     -18.693   8.079   2.843  1.00  0.96           H  
ATOM    629 1HB  LEU A  41     -20.450   6.921   0.649  1.00  0.96           H  
ATOM    630 2HB  LEU A  41     -20.838   8.439   1.451  1.00  0.96           H  
ATOM    631  HG  LEU A  41     -18.245   8.002  -0.088  1.00  0.96           H  
ATOM    632 1HD1 LEU A  41     -19.370   9.206  -1.932  1.00  0.96           H  
ATOM    633 2HD1 LEU A  41     -20.184   7.674  -1.581  1.00  0.96           H  
ATOM    634 3HD1 LEU A  41     -20.893   9.195  -1.011  1.00  0.96           H  
ATOM    635 1HD2 LEU A  41     -18.293  10.468  -0.111  1.00  0.96           H  
ATOM    636 2HD2 LEU A  41     -19.812  10.452   0.808  1.00  0.96           H  
ATOM    637 3HD2 LEU A  41     -18.326   9.835   1.551  1.00  0.96           H  
ATOM    638  N   ALA A  42     -20.999   5.734   3.201  1.00  0.99           N  
ATOM    639  CA  ALA A  42     -22.058   5.203   4.048  1.00  0.99           C  
ATOM    640  C   ALA A  42     -21.627   4.850   5.459  1.00  0.99           C  
ATOM    641  O   ALA A  42     -22.394   5.050   6.408  1.00  0.99           O  
ATOM    642  CB  ALA A  42     -22.660   3.985   3.392  1.00  0.99           C  
ATOM    643  H   ALA A  42     -20.755   5.197   2.366  1.00  0.99           H  
ATOM    644  HA  ALA A  42     -22.809   5.969   4.142  1.00  0.99           H  
ATOM    645 1HB  ALA A  42     -23.489   3.626   4.001  1.00  0.99           H  
ATOM    646 2HB  ALA A  42     -23.020   4.256   2.401  1.00  0.99           H  
ATOM    647 3HB  ALA A  42     -21.907   3.203   3.301  1.00  0.99           H  
ATOM    648  N   ASP A  43     -20.406   4.335   5.623  1.00  1.04           N  
ATOM    649  CA  ASP A  43     -19.974   3.926   6.949  1.00  1.04           C  
ATOM    650  C   ASP A  43     -20.170   5.054   7.944  1.00  1.04           C  
ATOM    651  O   ASP A  43     -19.645   6.157   7.783  1.00  1.04           O  
ATOM    652  CB  ASP A  43     -18.517   3.500   6.956  1.00  1.04           C  
ATOM    653  CG  ASP A  43     -18.133   2.929   8.285  1.00  1.04           C  
ATOM    654  OD1 ASP A  43     -18.313   1.755   8.493  1.00  1.04           O  
ATOM    655  OD2 ASP A  43     -17.711   3.697   9.137  1.00  1.04           O  
ATOM    656  H   ASP A  43     -19.804   4.167   4.814  1.00  1.04           H  
ATOM    657  HA  ASP A  43     -20.583   3.078   7.262  1.00  1.04           H  
ATOM    658 1HB  ASP A  43     -18.352   2.754   6.174  1.00  1.04           H  
ATOM    659 2HB  ASP A  43     -17.881   4.359   6.722  1.00  1.04           H  
ATOM    660  N   ARG A  44     -20.825   4.730   9.051  1.00  1.09           N  
ATOM    661  CA  ARG A  44     -21.173   5.717  10.059  1.00  1.09           C  
ATOM    662  C   ARG A  44     -20.052   6.095  11.028  1.00  1.09           C  
ATOM    663  O   ARG A  44     -20.257   6.954  11.887  1.00  1.09           O  
ATOM    664  CB  ARG A  44     -22.371   5.211  10.856  1.00  1.09           C  
ATOM    665  CG  ARG A  44     -23.695   5.064  10.033  1.00  1.09           C  
ATOM    666  CD  ARG A  44     -24.838   4.561  10.888  1.00  1.09           C  
ATOM    667  NE  ARG A  44     -26.106   4.353  10.131  1.00  1.09           N  
ATOM    668  CZ  ARG A  44     -27.286   4.008  10.715  1.00  1.09           C  
ATOM    669  NH1 ARG A  44     -27.331   3.861  12.024  1.00  1.09           N  
ATOM    670  NH2 ARG A  44     -28.402   3.813  10.004  1.00  1.09           N  
ATOM    671  H   ARG A  44     -21.162   3.783   9.156  1.00  1.09           H  
ATOM    672  HA  ARG A  44     -21.473   6.624   9.539  1.00  1.09           H  
ATOM    673 1HB  ARG A  44     -22.131   4.237  11.284  1.00  1.09           H  
ATOM    674 2HB  ARG A  44     -22.568   5.890  11.684  1.00  1.09           H  
ATOM    675 1HG  ARG A  44     -23.975   6.034   9.621  1.00  1.09           H  
ATOM    676 2HG  ARG A  44     -23.537   4.359   9.212  1.00  1.09           H  
ATOM    677 1HD  ARG A  44     -24.553   3.609  11.336  1.00  1.09           H  
ATOM    678 2HD  ARG A  44     -25.033   5.283  11.680  1.00  1.09           H  
ATOM    679  HE  ARG A  44     -26.089   4.457   9.120  1.00  1.09           H  
ATOM    680 1HH1 ARG A  44     -26.498   4.005  12.578  1.00  1.09           H  
ATOM    681 2HH1 ARG A  44     -28.198   3.605  12.474  1.00  1.09           H  
ATOM    682 1HH2 ARG A  44     -28.432   3.905   8.971  1.00  1.09           H  
ATOM    683 2HH2 ARG A  44     -29.255   3.560  10.472  1.00  1.09           H  
ATOM    684  N   HIS A  45     -18.879   5.469  10.919  1.00  1.11           N  
ATOM    685  CA  HIS A  45     -17.797   5.791  11.839  1.00  1.11           C  
ATOM    686  C   HIS A  45     -16.583   6.378  11.112  1.00  1.11           C  
ATOM    687  O   HIS A  45     -15.828   7.164  11.689  1.00  1.11           O  
ATOM    688  CB  HIS A  45     -17.387   4.521  12.577  1.00  1.11           C  
ATOM    689  CG  HIS A  45     -18.527   3.909  13.321  1.00  1.11           C  
ATOM    690  ND1 HIS A  45     -19.077   4.475  14.450  1.00  1.11           N  
ATOM    691  CD2 HIS A  45     -19.240   2.786  13.073  1.00  1.11           C  
ATOM    692  CE1 HIS A  45     -20.078   3.722  14.871  1.00  1.11           C  
ATOM    693  NE2 HIS A  45     -20.198   2.690  14.052  1.00  1.11           N  
ATOM    694  H   HIS A  45     -18.713   4.765  10.198  1.00  1.11           H  
ATOM    695  HA  HIS A  45     -18.134   6.524  12.569  1.00  1.11           H  
ATOM    696 1HB  HIS A  45     -17.012   3.790  11.854  1.00  1.11           H  
ATOM    697 2HB  HIS A  45     -16.584   4.742  13.276  1.00  1.11           H  
ATOM    698  HD1 HIS A  45     -18.791   5.330  14.885  1.00  1.11           H  
ATOM    699  HD2 HIS A  45     -19.175   2.029  12.288  1.00  1.11           H  
ATOM    700  HE1 HIS A  45     -20.646   4.001  15.758  1.00  1.11           H  
ATOM    701  N   LYS A  46     -16.408   6.008   9.843  1.00  1.10           N  
ATOM    702  CA  LYS A  46     -15.262   6.450   9.054  1.00  1.10           C  
ATOM    703  C   LYS A  46     -15.656   7.396   7.920  1.00  1.10           C  
ATOM    704  O   LYS A  46     -14.808   8.118   7.391  1.00  1.10           O  
ATOM    705  CB  LYS A  46     -14.514   5.245   8.478  1.00  1.10           C  
ATOM    706  CG  LYS A  46     -13.964   4.275   9.529  1.00  1.10           C  
ATOM    707  CD  LYS A  46     -12.907   4.936  10.416  1.00  1.10           C  
ATOM    708  CE  LYS A  46     -12.298   3.939  11.400  1.00  1.10           C  
ATOM    709  NZ  LYS A  46     -11.286   4.581  12.291  1.00  1.10           N  
ATOM    710  H   LYS A  46     -17.054   5.334   9.434  1.00  1.10           H  
ATOM    711  HA  LYS A  46     -14.583   6.994   9.710  1.00  1.10           H  
ATOM    712 1HB  LYS A  46     -15.195   4.682   7.833  1.00  1.10           H  
ATOM    713 2HB  LYS A  46     -13.685   5.589   7.863  1.00  1.10           H  
ATOM    714 1HG  LYS A  46     -14.791   3.924  10.152  1.00  1.10           H  
ATOM    715 2HG  LYS A  46     -13.524   3.414   9.030  1.00  1.10           H  
ATOM    716 1HD  LYS A  46     -12.114   5.350   9.792  1.00  1.10           H  
ATOM    717 2HD  LYS A  46     -13.366   5.753  10.978  1.00  1.10           H  
ATOM    718 1HE  LYS A  46     -13.093   3.519  12.015  1.00  1.10           H  
ATOM    719 2HE  LYS A  46     -11.818   3.135  10.843  1.00  1.10           H  
ATOM    720 1HZ  LYS A  46     -10.909   3.891  12.926  1.00  1.10           H  
ATOM    721 2HZ  LYS A  46     -10.538   4.966  11.730  1.00  1.10           H  
ATOM    722 3HZ  LYS A  46     -11.726   5.322  12.819  1.00  1.10           H  
ATOM    723  N   GLY A  47     -16.923   7.349   7.515  1.00  1.04           N  
ATOM    724  CA  GLY A  47     -17.426   8.093   6.376  1.00  1.04           C  
ATOM    725  C   GLY A  47     -18.191   9.338   6.765  1.00  1.04           C  
ATOM    726  O   GLY A  47     -17.807  10.091   7.664  1.00  1.04           O  
ATOM    727  H   GLY A  47     -17.608   6.759   7.979  1.00  1.04           H  
ATOM    728 1HA  GLY A  47     -16.615   8.328   5.695  1.00  1.04           H  
ATOM    729 2HA  GLY A  47     -18.117   7.451   5.842  1.00  1.04           H  
ATOM    730  N   VAL A  48     -19.266   9.560   6.023  1.00  0.95           N  
ATOM    731  CA  VAL A  48     -20.170  10.674   6.185  1.00  0.95           C  
ATOM    732  C   VAL A  48     -21.324  10.178   7.056  1.00  0.95           C  
ATOM    733  O   VAL A  48     -21.771  10.865   7.986  1.00  0.95           O  
ATOM    734  CB  VAL A  48     -20.677  11.141   4.817  1.00  0.95           C  
ATOM    735  CG1 VAL A  48     -21.686  12.210   4.994  1.00  0.95           C  
ATOM    736  CG2 VAL A  48     -19.517  11.611   3.962  1.00  0.95           C  
ATOM    737  H   VAL A  48     -19.502   8.876   5.311  1.00  0.95           H  
ATOM    738  HA  VAL A  48     -19.656  11.493   6.688  1.00  0.95           H  
ATOM    739  HB  VAL A  48     -21.165  10.307   4.318  1.00  0.95           H  
ATOM    740 1HG1 VAL A  48     -22.053  12.520   4.025  1.00  0.95           H  
ATOM    741 2HG1 VAL A  48     -22.497  11.812   5.579  1.00  0.95           H  
ATOM    742 3HG1 VAL A  48     -21.238  13.057   5.505  1.00  0.95           H  
ATOM    743 1HG2 VAL A  48     -19.886  11.927   2.985  1.00  0.95           H  
ATOM    744 2HG2 VAL A  48     -19.017  12.447   4.448  1.00  0.95           H  
ATOM    745 3HG2 VAL A  48     -18.818  10.789   3.837  1.00  0.95           H  
ATOM    746  N   GLY A  49     -21.799   8.977   6.718  1.00  0.85           N  
ATOM    747  CA  GLY A  49     -22.854   8.258   7.415  1.00  0.85           C  
ATOM    748  C   GLY A  49     -24.205   8.322   6.727  1.00  0.85           C  
ATOM    749  O   GLY A  49     -24.839   9.380   6.689  1.00  0.85           O  
ATOM    750  H   GLY A  49     -21.373   8.497   5.926  1.00  0.85           H  
ATOM    751 1HA  GLY A  49     -22.558   7.217   7.507  1.00  0.85           H  
ATOM    752 2HA  GLY A  49     -22.942   8.642   8.429  1.00  0.85           H  
ATOM    753  N   CYS A  50     -24.660   7.181   6.206  1.00  0.77           N  
ATOM    754  CA  CYS A  50     -25.966   7.116   5.542  1.00  0.77           C  
ATOM    755  C   CYS A  50     -26.455   5.706   5.295  1.00  0.77           C  
ATOM    756  O   CYS A  50     -25.728   4.733   5.499  1.00  0.77           O  
ATOM    757  CB  CYS A  50     -25.973   7.845   4.211  1.00  0.77           C  
ATOM    758  SG  CYS A  50     -24.904   7.172   2.933  1.00  0.77           S  
ATOM    759  H   CYS A  50     -24.068   6.350   6.273  1.00  0.77           H  
ATOM    760  HA  CYS A  50     -26.694   7.606   6.187  1.00  0.77           H  
ATOM    761 1HB  CYS A  50     -26.965   7.821   3.810  1.00  0.77           H  
ATOM    762 2HB  CYS A  50     -25.745   8.872   4.378  1.00  0.77           H  
ATOM    763  HG  CYS A  50     -25.666   7.590   1.906  1.00  0.77           H  
ATOM    764  N   ASP A  51     -27.696   5.612   4.830  1.00  0.71           N  
ATOM    765  CA  ASP A  51     -28.283   4.356   4.436  1.00  0.71           C  
ATOM    766  C   ASP A  51     -28.122   4.217   2.918  1.00  0.71           C  
ATOM    767  O   ASP A  51     -27.875   3.119   2.402  1.00  0.71           O  
ATOM    768  CB  ASP A  51     -29.757   4.366   4.846  1.00  0.71           C  
ATOM    769  CG  ASP A  51     -29.909   4.545   6.373  1.00  0.71           C  
ATOM    770  OD1 ASP A  51     -29.308   3.767   7.106  1.00  0.71           O  
ATOM    771  OD2 ASP A  51     -30.604   5.473   6.801  1.00  0.71           O  
ATOM    772  H   ASP A  51     -28.257   6.449   4.708  1.00  0.71           H  
ATOM    773  HA  ASP A  51     -27.761   3.537   4.929  1.00  0.71           H  
ATOM    774 1HB  ASP A  51     -30.261   5.199   4.352  1.00  0.71           H  
ATOM    775 2HB  ASP A  51     -30.242   3.443   4.533  1.00  0.71           H  
ATOM    776  N   LEU A  52     -28.290   5.348   2.215  1.00  0.68           N  
ATOM    777  CA  LEU A  52     -28.149   5.410   0.757  1.00  0.68           C  
ATOM    778  C   LEU A  52     -27.307   6.597   0.257  1.00  0.68           C  
ATOM    779  O   LEU A  52     -27.165   7.618   0.936  1.00  0.68           O  
ATOM    780  CB  LEU A  52     -29.510   5.422   0.064  1.00  0.68           C  
ATOM    781  CG  LEU A  52     -30.356   4.152   0.196  1.00  0.68           C  
ATOM    782  CD1 LEU A  52     -31.406   4.330   1.296  1.00  0.68           C  
ATOM    783  CD2 LEU A  52     -30.976   3.845  -1.150  1.00  0.68           C  
ATOM    784  H   LEU A  52     -28.531   6.197   2.727  1.00  0.68           H  
ATOM    785  HA  LEU A  52     -27.637   4.504   0.440  1.00  0.68           H  
ATOM    786 1HB  LEU A  52     -30.073   6.193   0.508  1.00  0.68           H  
ATOM    787 2HB  LEU A  52     -29.372   5.641  -0.998  1.00  0.68           H  
ATOM    788  HG  LEU A  52     -29.719   3.328   0.488  1.00  0.68           H  
ATOM    789 1HD1 LEU A  52     -31.988   3.414   1.392  1.00  0.68           H  
ATOM    790 2HD1 LEU A  52     -30.924   4.541   2.228  1.00  0.68           H  
ATOM    791 3HD1 LEU A  52     -32.065   5.145   1.049  1.00  0.68           H  
ATOM    792 1HD2 LEU A  52     -31.564   2.930  -1.085  1.00  0.68           H  
ATOM    793 2HD2 LEU A  52     -31.618   4.670  -1.455  1.00  0.68           H  
ATOM    794 3HD2 LEU A  52     -30.179   3.712  -1.882  1.00  0.68           H  
ATOM    795  N   VAL A  53     -26.775   6.458  -0.947  1.00  0.66           N  
ATOM    796  CA  VAL A  53     -26.037   7.524  -1.622  1.00  0.66           C  
ATOM    797  C   VAL A  53     -26.772   7.888  -2.926  1.00  0.66           C  
ATOM    798  O   VAL A  53     -27.156   7.007  -3.692  1.00  0.66           O  
ATOM    799  CB  VAL A  53     -24.578   7.082  -1.905  1.00  0.66           C  
ATOM    800  CG1 VAL A  53     -23.839   8.180  -2.639  1.00  0.66           C  
ATOM    801  CG2 VAL A  53     -23.844   6.750  -0.583  1.00  0.66           C  
ATOM    802  H   VAL A  53     -26.923   5.573  -1.425  1.00  0.66           H  
ATOM    803  HA  VAL A  53     -26.013   8.400  -0.978  1.00  0.66           H  
ATOM    804  HB  VAL A  53     -24.592   6.203  -2.539  1.00  0.66           H  
ATOM    805 1HG1 VAL A  53     -22.825   7.847  -2.845  1.00  0.66           H  
ATOM    806 2HG1 VAL A  53     -24.343   8.407  -3.576  1.00  0.66           H  
ATOM    807 3HG1 VAL A  53     -23.814   9.079  -2.018  1.00  0.66           H  
ATOM    808 1HG2 VAL A  53     -22.822   6.432  -0.800  1.00  0.66           H  
ATOM    809 2HG2 VAL A  53     -23.819   7.630   0.049  1.00  0.66           H  
ATOM    810 3HG2 VAL A  53     -24.364   5.944  -0.063  1.00  0.66           H  
ATOM    811  N   LEU A  54     -27.036   9.175  -3.144  1.00  0.66           N  
ATOM    812  CA  LEU A  54     -27.774   9.629  -4.327  1.00  0.66           C  
ATOM    813  C   LEU A  54     -26.907  10.530  -5.211  1.00  0.66           C  
ATOM    814  O   LEU A  54     -26.660  11.683  -4.858  1.00  0.66           O  
ATOM    815  CB  LEU A  54     -28.990  10.440  -3.877  1.00  0.66           C  
ATOM    816  CG  LEU A  54     -29.926   9.770  -2.857  1.00  0.66           C  
ATOM    817  CD1 LEU A  54     -30.981  10.776  -2.393  1.00  0.66           C  
ATOM    818  CD2 LEU A  54     -30.567   8.576  -3.471  1.00  0.66           C  
ATOM    819  H   LEU A  54     -26.687   9.855  -2.481  1.00  0.66           H  
ATOM    820  HA  LEU A  54     -28.089   8.765  -4.909  1.00  0.66           H  
ATOM    821 1HB  LEU A  54     -28.637  11.364  -3.446  1.00  0.66           H  
ATOM    822 2HB  LEU A  54     -29.583  10.682  -4.759  1.00  0.66           H  
ATOM    823  HG  LEU A  54     -29.344   9.462  -1.990  1.00  0.66           H  
ATOM    824 1HD1 LEU A  54     -31.635  10.323  -1.669  1.00  0.66           H  
ATOM    825 2HD1 LEU A  54     -30.506  11.628  -1.940  1.00  0.66           H  
ATOM    826 3HD1 LEU A  54     -31.568  11.101  -3.230  1.00  0.66           H  
ATOM    827 1HD2 LEU A  54     -31.220   8.090  -2.748  1.00  0.66           H  
ATOM    828 2HD2 LEU A  54     -31.150   8.889  -4.335  1.00  0.66           H  
ATOM    829 3HD2 LEU A  54     -29.787   7.887  -3.783  1.00  0.66           H  
ATOM    830  N   GLY A  55     -26.446  10.038  -6.349  1.00  0.66           N  
ATOM    831  CA  GLY A  55     -25.579  10.872  -7.173  1.00  0.66           C  
ATOM    832  C   GLY A  55     -26.365  11.651  -8.219  1.00  0.66           C  
ATOM    833  O   GLY A  55     -27.268  11.100  -8.847  1.00  0.66           O  
ATOM    834  H   GLY A  55     -26.687   9.090  -6.633  1.00  0.66           H  
ATOM    835 1HA  GLY A  55     -25.031  11.567  -6.546  1.00  0.66           H  
ATOM    836 2HA  GLY A  55     -24.853  10.234  -7.660  1.00  0.66           H  
ATOM    837  N   ILE A  56     -25.964  12.904  -8.462  1.00  0.67           N  
ATOM    838  CA  ILE A  56     -26.582  13.757  -9.491  1.00  0.67           C  
ATOM    839  C   ILE A  56     -25.693  13.961 -10.700  1.00  0.67           C  
ATOM    840  O   ILE A  56     -24.570  14.441 -10.579  1.00  0.67           O  
ATOM    841  CB  ILE A  56     -26.942  15.143  -8.945  1.00  0.67           C  
ATOM    842  CG1 ILE A  56     -27.937  14.998  -7.852  1.00  0.67           C  
ATOM    843  CG2 ILE A  56     -27.482  16.041 -10.100  1.00  0.67           C  
ATOM    844  CD1 ILE A  56     -27.392  14.802  -6.551  1.00  0.67           C  
ATOM    845  H   ILE A  56     -25.235  13.296  -7.869  1.00  0.67           H  
ATOM    846  HA  ILE A  56     -27.493  13.275  -9.837  1.00  0.67           H  
ATOM    847  HB  ILE A  56     -26.054  15.606  -8.512  1.00  0.67           H  
ATOM    848 1HG1 ILE A  56     -28.578  15.872  -7.840  1.00  0.67           H  
ATOM    849 2HG1 ILE A  56     -28.513  14.135  -8.019  1.00  0.67           H  
ATOM    850 1HG2 ILE A  56     -27.736  17.020  -9.723  1.00  0.67           H  
ATOM    851 2HG2 ILE A  56     -26.721  16.142 -10.867  1.00  0.67           H  
ATOM    852 3HG2 ILE A  56     -28.364  15.587 -10.537  1.00  0.67           H  
ATOM    853 1HD1 ILE A  56     -28.239  14.700  -5.904  1.00  0.67           H  
ATOM    854 2HD1 ILE A  56     -26.787  13.904  -6.520  1.00  0.67           H  
ATOM    855 3HD1 ILE A  56     -26.781  15.638  -6.250  1.00  0.67           H  
ATOM    856  N   ARG A  57     -26.214  13.618 -11.868  1.00  0.68           N  
ATOM    857  CA  ARG A  57     -25.502  13.693 -13.133  1.00  0.68           C  
ATOM    858  C   ARG A  57     -26.280  14.468 -14.188  1.00  0.68           C  
ATOM    859  O   ARG A  57     -27.444  14.825 -13.988  1.00  0.68           O  
ATOM    860  CB  ARG A  57     -25.260  12.305 -13.675  1.00  0.68           C  
ATOM    861  CG  ARG A  57     -24.392  11.429 -12.854  1.00  0.68           C  
ATOM    862  CD  ARG A  57     -24.257  10.128 -13.499  1.00  0.68           C  
ATOM    863  NE  ARG A  57     -23.499   9.218 -12.714  1.00  0.68           N  
ATOM    864  CZ  ARG A  57     -22.165   9.167 -12.724  1.00  0.68           C  
ATOM    865  NH1 ARG A  57     -21.477  10.001 -13.464  1.00  0.68           N  
ATOM    866  NH2 ARG A  57     -21.518   8.288 -12.004  1.00  0.68           N  
ATOM    867  H   ARG A  57     -27.155  13.234 -11.891  1.00  0.68           H  
ATOM    868  HA  ARG A  57     -24.545  14.190 -12.966  1.00  0.68           H  
ATOM    869 1HB  ARG A  57     -26.216  11.798 -13.773  1.00  0.68           H  
ATOM    870 2HB  ARG A  57     -24.824  12.367 -14.671  1.00  0.68           H  
ATOM    871 1HG  ARG A  57     -23.402  11.878 -12.752  1.00  0.68           H  
ATOM    872 2HG  ARG A  57     -24.835  11.282 -11.866  1.00  0.68           H  
ATOM    873 1HD  ARG A  57     -25.249   9.695 -13.649  1.00  0.68           H  
ATOM    874 2HD  ARG A  57     -23.761  10.246 -14.460  1.00  0.68           H  
ATOM    875  HE  ARG A  57     -24.021   8.532 -12.147  1.00  0.68           H  
ATOM    876 1HH1 ARG A  57     -21.939  10.688 -14.031  1.00  0.68           H  
ATOM    877 2HH1 ARG A  57     -20.450   9.926 -13.457  1.00  0.68           H  
ATOM    878 1HH2 ARG A  57     -22.013   7.621 -11.427  1.00  0.68           H  
ATOM    879 2HH2 ARG A  57     -20.494   8.307 -12.061  1.00  0.68           H  
ATOM    880  N   GLU A  58     -25.632  14.726 -15.317  1.00  0.70           N  
ATOM    881  CA  GLU A  58     -26.294  15.362 -16.443  1.00  0.70           C  
ATOM    882  C   GLU A  58     -27.383  14.397 -16.936  1.00  0.70           C  
ATOM    883  O   GLU A  58     -27.213  13.190 -16.788  1.00  0.70           O  
ATOM    884  CB  GLU A  58     -25.269  15.614 -17.558  1.00  0.70           C  
ATOM    885  CG  GLU A  58     -24.141  16.581 -17.211  1.00  0.70           C  
ATOM    886  CD  GLU A  58     -24.584  18.007 -17.049  1.00  0.70           C  
ATOM    887  OE1 GLU A  58     -25.259  18.516 -17.911  1.00  0.70           O  
ATOM    888  OE2 GLU A  58     -24.245  18.592 -16.044  1.00  0.70           O  
ATOM    889  H   GLU A  58     -24.663  14.448 -15.408  1.00  0.70           H  
ATOM    890  HA  GLU A  58     -26.736  16.296 -16.107  1.00  0.70           H  
ATOM    891 1HB  GLU A  58     -24.802  14.666 -17.820  1.00  0.70           H  
ATOM    892 2HB  GLU A  58     -25.755  15.977 -18.454  1.00  0.70           H  
ATOM    893 1HG  GLU A  58     -23.680  16.255 -16.276  1.00  0.70           H  
ATOM    894 2HG  GLU A  58     -23.384  16.531 -17.992  1.00  0.70           H  
ATOM    895  N   PRO A  59     -28.489  14.878 -17.522  1.00  0.72           N  
ATOM    896  CA  PRO A  59     -29.586  14.080 -18.054  1.00  0.72           C  
ATOM    897  C   PRO A  59     -29.164  13.293 -19.281  1.00  0.72           C  
ATOM    898  O   PRO A  59     -28.230  13.690 -19.982  1.00  0.72           O  
ATOM    899  CB  PRO A  59     -30.622  15.137 -18.418  1.00  0.72           C  
ATOM    900  CG  PRO A  59     -29.839  16.399 -18.661  1.00  0.72           C  
ATOM    901  CD  PRO A  59     -28.665  16.337 -17.707  1.00  0.72           C  
ATOM    902  HA  PRO A  59     -29.981  13.415 -17.279  1.00  0.72           H  
ATOM    903 1HB  PRO A  59     -31.160  14.824 -19.330  1.00  0.72           H  
ATOM    904 2HB  PRO A  59     -31.362  15.228 -17.629  1.00  0.72           H  
ATOM    905 1HG  PRO A  59     -29.528  16.447 -19.713  1.00  0.72           H  
ATOM    906 2HG  PRO A  59     -30.491  17.273 -18.483  1.00  0.72           H  
ATOM    907 1HD  PRO A  59     -27.801  16.800 -18.188  1.00  0.72           H  
ATOM    908 2HD  PRO A  59     -28.918  16.833 -16.764  1.00  0.72           H  
ATOM    909  N   ARG A  60     -29.859  12.187 -19.558  1.00  0.73           N  
ATOM    910  CA  ARG A  60     -29.595  11.434 -20.777  1.00  0.73           C  
ATOM    911  C   ARG A  60     -30.713  11.680 -21.784  1.00  0.73           C  
ATOM    912  O   ARG A  60     -30.467  11.754 -22.990  1.00  0.73           O  
ATOM    913  CB  ARG A  60     -29.478   9.945 -20.497  1.00  0.73           C  
ATOM    914  CG  ARG A  60     -28.250   9.530 -19.686  1.00  0.73           C  
ATOM    915  CD  ARG A  60     -28.210   8.053 -19.481  1.00  0.73           C  
ATOM    916  NE  ARG A  60     -26.999   7.616 -18.794  1.00  0.73           N  
ATOM    917  CZ  ARG A  60     -26.855   7.514 -17.457  1.00  0.73           C  
ATOM    918  NH1 ARG A  60     -27.851   7.816 -16.657  1.00  0.73           N  
ATOM    919  NH2 ARG A  60     -25.707   7.101 -16.954  1.00  0.73           N  
ATOM    920  H   ARG A  60     -30.621  11.875 -18.947  1.00  0.73           H  
ATOM    921  HA  ARG A  60     -28.657  11.779 -21.210  1.00  0.73           H  
ATOM    922 1HB  ARG A  60     -30.362   9.618 -19.945  1.00  0.73           H  
ATOM    923 2HB  ARG A  60     -29.459   9.399 -21.439  1.00  0.73           H  
ATOM    924 1HG  ARG A  60     -27.344   9.836 -20.212  1.00  0.73           H  
ATOM    925 2HG  ARG A  60     -28.283  10.016 -18.708  1.00  0.73           H  
ATOM    926 1HD  ARG A  60     -29.069   7.752 -18.881  1.00  0.73           H  
ATOM    927 2HD  ARG A  60     -28.251   7.553 -20.447  1.00  0.73           H  
ATOM    928  HE  ARG A  60     -26.204   7.369 -19.368  1.00  0.73           H  
ATOM    929 1HH1 ARG A  60     -28.729   8.130 -17.045  1.00  0.73           H  
ATOM    930 2HH1 ARG A  60     -27.739   7.730 -15.654  1.00  0.73           H  
ATOM    931 1HH2 ARG A  60     -24.941   6.865 -17.572  1.00  0.73           H  
ATOM    932 2HH2 ARG A  60     -25.594   7.016 -15.953  1.00  0.73           H  
ATOM    933  N   SER A  61     -31.941  11.831 -21.291  1.00  0.74           N  
ATOM    934  CA  SER A  61     -33.066  12.083 -22.174  1.00  0.74           C  
ATOM    935  C   SER A  61     -33.199  13.556 -22.467  1.00  0.74           C  
ATOM    936  O   SER A  61     -33.019  14.402 -21.596  1.00  0.74           O  
ATOM    937  CB  SER A  61     -34.370  11.593 -21.587  1.00  0.74           C  
ATOM    938  OG  SER A  61     -35.472  12.014 -22.387  1.00  0.74           O  
ATOM    939  H   SER A  61     -32.107  11.745 -20.283  1.00  0.74           H  
ATOM    940  HA  SER A  61     -32.891  11.559 -23.114  1.00  0.74           H  
ATOM    941 1HB  SER A  61     -34.353  10.507 -21.525  1.00  0.74           H  
ATOM    942 2HB  SER A  61     -34.483  11.971 -20.570  1.00  0.74           H  
ATOM    943  HG  SER A  61     -36.210  11.456 -22.109  1.00  0.74           H  
ATOM    944  N   ALA A  62     -33.629  13.865 -23.680  1.00  0.76           N  
ATOM    945  CA  ALA A  62     -33.883  15.240 -24.096  1.00  0.76           C  
ATOM    946  C   ALA A  62     -34.939  15.907 -23.218  1.00  0.76           C  
ATOM    947  O   ALA A  62     -35.005  17.133 -23.138  1.00  0.76           O  
ATOM    948  CB  ALA A  62     -34.333  15.274 -25.543  1.00  0.76           C  
ATOM    949  H   ALA A  62     -33.769  13.116 -24.342  1.00  0.76           H  
ATOM    950  HA  ALA A  62     -32.954  15.800 -23.993  1.00  0.76           H  
ATOM    951 1HB  ALA A  62     -34.495  16.308 -25.847  1.00  0.76           H  
ATOM    952 2HB  ALA A  62     -33.568  14.824 -26.173  1.00  0.76           H  
ATOM    953 3HB  ALA A  62     -35.263  14.716 -25.645  1.00  0.76           H  
ATOM    954  N   ARG A  63     -35.811  15.099 -22.611  1.00  0.77           N  
ATOM    955  CA  ARG A  63     -36.876  15.624 -21.776  1.00  0.77           C  
ATOM    956  C   ARG A  63     -36.503  15.702 -20.294  1.00  0.77           C  
ATOM    957  O   ARG A  63     -37.341  16.079 -19.473  1.00  0.77           O  
ATOM    958  CB  ARG A  63     -38.120  14.767 -21.923  1.00  0.77           C  
ATOM    959  CG  ARG A  63     -38.748  14.787 -23.315  1.00  0.77           C  
ATOM    960  CD  ARG A  63     -39.971  13.936 -23.388  1.00  0.77           C  
ATOM    961  NE  ARG A  63     -40.570  13.953 -24.719  1.00  0.77           N  
ATOM    962  CZ  ARG A  63     -41.694  13.292 -25.064  1.00  0.77           C  
ATOM    963  NH1 ARG A  63     -42.334  12.564 -24.174  1.00  0.77           N  
ATOM    964  NH2 ARG A  63     -42.155  13.375 -26.301  1.00  0.77           N  
ATOM    965  H   ARG A  63     -35.703  14.087 -22.691  1.00  0.77           H  
ATOM    966  HA  ARG A  63     -37.112  16.630 -22.120  1.00  0.77           H  
ATOM    967 1HB  ARG A  63     -37.872  13.733 -21.684  1.00  0.77           H  
ATOM    968 2HB  ARG A  63     -38.875  15.096 -21.209  1.00  0.77           H  
ATOM    969 1HG  ARG A  63     -39.022  15.809 -23.573  1.00  0.77           H  
ATOM    970 2HG  ARG A  63     -38.024  14.412 -24.041  1.00  0.77           H  
ATOM    971 1HD  ARG A  63     -39.710  12.906 -23.145  1.00  0.77           H  
ATOM    972 2HD  ARG A  63     -40.710  14.301 -22.677  1.00  0.77           H  
ATOM    973  HE  ARG A  63     -40.110  14.500 -25.433  1.00  0.77           H  
ATOM    974 1HH1 ARG A  63     -41.984  12.500 -23.229  1.00  0.77           H  
ATOM    975 2HH1 ARG A  63     -43.175  12.070 -24.435  1.00  0.77           H  
ATOM    976 1HH2 ARG A  63     -41.664  13.932 -26.986  1.00  0.77           H  
ATOM    977 2HH2 ARG A  63     -42.995  12.880 -26.561  1.00  0.77           H  
ATOM    978  N   ALA A  64     -35.276  15.314 -19.935  1.00  0.78           N  
ATOM    979  CA  ALA A  64     -34.874  15.312 -18.529  1.00  0.78           C  
ATOM    980  C   ALA A  64     -34.065  16.540 -18.151  1.00  0.78           C  
ATOM    981  O   ALA A  64     -33.352  17.133 -18.960  1.00  0.78           O  
ATOM    982  CB  ALA A  64     -34.094  14.063 -18.181  1.00  0.78           C  
ATOM    983  H   ALA A  64     -34.594  15.023 -20.633  1.00  0.78           H  
ATOM    984  HA  ALA A  64     -35.762  15.307 -17.927  1.00  0.78           H  
ATOM    985 1HB  ALA A  64     -33.837  14.064 -17.120  1.00  0.78           H  
ATOM    986 2HB  ALA A  64     -34.706  13.194 -18.400  1.00  0.78           H  
ATOM    987 3HB  ALA A  64     -33.198  14.011 -18.769  1.00  0.78           H  
ATOM    988  N   VAL A  65     -34.176  16.881 -16.878  1.00  0.78           N  
ATOM    989  CA  VAL A  65     -33.442  17.938 -16.210  1.00  0.78           C  
ATOM    990  C   VAL A  65     -32.107  17.408 -15.698  1.00  0.78           C  
ATOM    991  O   VAL A  65     -31.075  18.095 -15.740  1.00  0.78           O  
ATOM    992  CB  VAL A  65     -34.272  18.457 -15.019  1.00  0.78           C  
ATOM    993  CG1 VAL A  65     -33.493  19.471 -14.219  1.00  0.78           C  
ATOM    994  CG2 VAL A  65     -35.565  19.057 -15.531  1.00  0.78           C  
ATOM    995  H   VAL A  65     -34.808  16.335 -16.303  1.00  0.78           H  
ATOM    996  HA  VAL A  65     -33.262  18.746 -16.918  1.00  0.78           H  
ATOM    997  HB  VAL A  65     -34.497  17.619 -14.354  1.00  0.78           H  
ATOM    998 1HG1 VAL A  65     -34.104  19.794 -13.383  1.00  0.78           H  
ATOM    999 2HG1 VAL A  65     -32.577  19.015 -13.848  1.00  0.78           H  
ATOM   1000 3HG1 VAL A  65     -33.244  20.328 -14.845  1.00  0.78           H  
ATOM   1001 1HG2 VAL A  65     -36.157  19.409 -14.691  1.00  0.78           H  
ATOM   1002 2HG2 VAL A  65     -35.338  19.894 -16.189  1.00  0.78           H  
ATOM   1003 3HG2 VAL A  65     -36.121  18.301 -16.086  1.00  0.78           H  
ATOM   1004  N   ALA A  66     -32.162  16.192 -15.158  1.00  0.78           N  
ATOM   1005  CA  ALA A  66     -30.993  15.559 -14.554  1.00  0.78           C  
ATOM   1006  C   ALA A  66     -31.105  14.040 -14.525  1.00  0.78           C  
ATOM   1007  O   ALA A  66     -32.210  13.505 -14.629  1.00  0.78           O  
ATOM   1008  CB  ALA A  66     -30.845  16.094 -13.169  1.00  0.78           C  
ATOM   1009  H   ALA A  66     -33.064  15.712 -15.156  1.00  0.78           H  
ATOM   1010  HA  ALA A  66     -30.112  15.811 -15.136  1.00  0.78           H  
ATOM   1011 1HB  ALA A  66     -29.972  15.650 -12.684  1.00  0.78           H  
ATOM   1012 2HB  ALA A  66     -30.750  17.158 -13.193  1.00  0.78           H  
ATOM   1013 3HB  ALA A  66     -31.738  15.844 -12.674  1.00  0.78           H  
ATOM   1014  N   ALA A  67     -29.964  13.353 -14.382  1.00  0.76           N  
ATOM   1015  CA  ALA A  67     -29.947  11.889 -14.234  1.00  0.76           C  
ATOM   1016  C   ALA A  67     -29.413  11.498 -12.869  1.00  0.76           C  
ATOM   1017  O   ALA A  67     -28.603  12.220 -12.283  1.00  0.76           O  
ATOM   1018  CB  ALA A  67     -29.110  11.226 -15.306  1.00  0.76           C  
ATOM   1019  H   ALA A  67     -29.082  13.866 -14.327  1.00  0.76           H  
ATOM   1020  HA  ALA A  67     -30.967  11.531 -14.300  1.00  0.76           H  
ATOM   1021 1HB  ALA A  67     -29.147  10.149 -15.161  1.00  0.76           H  
ATOM   1022 2HB  ALA A  67     -29.492  11.466 -16.286  1.00  0.76           H  
ATOM   1023 3HB  ALA A  67     -28.091  11.565 -15.225  1.00  0.76           H  
ATOM   1024  N   PHE A  68     -29.887  10.368 -12.333  1.00  0.74           N  
ATOM   1025  CA  PHE A  68     -29.457   9.986 -10.990  1.00  0.74           C  
ATOM   1026  C   PHE A  68     -29.077   8.531 -10.811  1.00  0.74           C  
ATOM   1027  O   PHE A  68     -29.632   7.649 -11.456  1.00  0.74           O  
ATOM   1028  CB  PHE A  68     -30.587  10.302 -10.022  1.00  0.74           C  
ATOM   1029  CG  PHE A  68     -30.944  11.662 -10.179  1.00  0.74           C  
ATOM   1030  CD1 PHE A  68     -31.926  12.000 -11.065  1.00  0.74           C  
ATOM   1031  CD2 PHE A  68     -30.283  12.627  -9.540  1.00  0.74           C  
ATOM   1032  CE1 PHE A  68     -32.218  13.284 -11.263  1.00  0.74           C  
ATOM   1033  CE2 PHE A  68     -30.608  13.922  -9.764  1.00  0.74           C  
ATOM   1034  CZ  PHE A  68     -31.563  14.234 -10.593  1.00  0.74           C  
ATOM   1035  H   PHE A  68     -30.558   9.809 -12.855  1.00  0.74           H  
ATOM   1036  HA  PHE A  68     -28.590  10.587 -10.739  1.00  0.74           H  
ATOM   1037 1HB  PHE A  68     -31.454   9.675 -10.225  1.00  0.74           H  
ATOM   1038 2HB  PHE A  68     -30.261  10.133  -8.993  1.00  0.74           H  
ATOM   1039  HD1 PHE A  68     -32.452  11.217 -11.620  1.00  0.74           H  
ATOM   1040  HD2 PHE A  68     -29.488  12.347  -8.853  1.00  0.74           H  
ATOM   1041  HE1 PHE A  68     -32.970  13.558 -11.964  1.00  0.74           H  
ATOM   1042  HE2 PHE A  68     -30.121  14.722  -9.266  1.00  0.74           H  
ATOM   1043  HZ  PHE A  68     -31.805  15.273 -10.717  1.00  0.74           H  
ATOM   1044  N   ASP A  69     -28.168   8.300  -9.873  1.00  0.72           N  
ATOM   1045  CA  ASP A  69     -27.767   6.955  -9.455  1.00  0.72           C  
ATOM   1046  C   ASP A  69     -27.970   6.771  -7.963  1.00  0.72           C  
ATOM   1047  O   ASP A  69     -27.430   7.528  -7.156  1.00  0.72           O  
ATOM   1048  CB  ASP A  69     -26.311   6.653  -9.773  1.00  0.72           C  
ATOM   1049  CG  ASP A  69     -25.962   6.447 -11.234  1.00  0.72           C  
ATOM   1050  OD1 ASP A  69     -26.388   5.460 -11.807  1.00  0.72           O  
ATOM   1051  OD2 ASP A  69     -25.237   7.260 -11.760  1.00  0.72           O  
ATOM   1052  H   ASP A  69     -27.761   9.119  -9.417  1.00  0.72           H  
ATOM   1053  HA  ASP A  69     -28.391   6.228  -9.974  1.00  0.72           H  
ATOM   1054 1HB  ASP A  69     -25.709   7.472  -9.402  1.00  0.72           H  
ATOM   1055 2HB  ASP A  69     -26.025   5.756  -9.225  1.00  0.72           H  
ATOM   1056  N   ILE A  70     -28.788   5.800  -7.596  1.00  0.70           N  
ATOM   1057  CA  ILE A  70     -29.075   5.560  -6.191  1.00  0.70           C  
ATOM   1058  C   ILE A  70     -28.389   4.304  -5.721  1.00  0.70           C  
ATOM   1059  O   ILE A  70     -28.657   3.239  -6.270  1.00  0.70           O  
ATOM   1060  CB  ILE A  70     -30.583   5.381  -5.984  1.00  0.70           C  
ATOM   1061  CG1 ILE A  70     -31.316   6.663  -6.422  1.00  0.70           C  
ATOM   1062  CG2 ILE A  70     -30.890   4.990  -4.553  1.00  0.70           C  
ATOM   1063  CD1 ILE A  70     -31.692   6.678  -7.917  1.00  0.70           C  
ATOM   1064  H   ILE A  70     -29.218   5.214  -8.297  1.00  0.70           H  
ATOM   1065  HA  ILE A  70     -28.716   6.399  -5.599  1.00  0.70           H  
ATOM   1066  HB  ILE A  70     -30.936   4.582  -6.635  1.00  0.70           H  
ATOM   1067 1HG1 ILE A  70     -32.225   6.771  -5.830  1.00  0.70           H  
ATOM   1068 2HG1 ILE A  70     -30.669   7.518  -6.233  1.00  0.70           H  
ATOM   1069 1HG2 ILE A  70     -31.965   4.844  -4.441  1.00  0.70           H  
ATOM   1070 2HG2 ILE A  70     -30.377   4.059  -4.322  1.00  0.70           H  
ATOM   1071 3HG2 ILE A  70     -30.557   5.754  -3.871  1.00  0.70           H  
ATOM   1072 1HD1 ILE A  70     -32.200   7.615  -8.151  1.00  0.70           H  
ATOM   1073 2HD1 ILE A  70     -30.803   6.594  -8.532  1.00  0.70           H  
ATOM   1074 3HD1 ILE A  70     -32.356   5.843  -8.133  1.00  0.70           H  
ATOM   1075  N   TRP A  71     -27.554   4.404  -4.695  1.00  0.69           N  
ATOM   1076  CA  TRP A  71     -26.861   3.225  -4.201  1.00  0.69           C  
ATOM   1077  C   TRP A  71     -27.193   3.009  -2.751  1.00  0.69           C  
ATOM   1078  O   TRP A  71     -27.462   3.950  -2.009  1.00  0.69           O  
ATOM   1079  CB  TRP A  71     -25.340   3.334  -4.279  1.00  0.69           C  
ATOM   1080  CG  TRP A  71     -24.742   3.563  -5.617  1.00  0.69           C  
ATOM   1081  CD1 TRP A  71     -24.279   2.635  -6.493  1.00  0.69           C  
ATOM   1082  CD2 TRP A  71     -24.432   4.851  -6.192  1.00  0.69           C  
ATOM   1083  NE1 TRP A  71     -23.727   3.257  -7.589  1.00  0.69           N  
ATOM   1084  CE2 TRP A  71     -23.804   4.614  -7.409  1.00  0.69           C  
ATOM   1085  CE3 TRP A  71     -24.614   6.162  -5.762  1.00  0.69           C  
ATOM   1086  CZ2 TRP A  71     -23.359   5.648  -8.208  1.00  0.69           C  
ATOM   1087  CZ3 TRP A  71     -24.168   7.196  -6.552  1.00  0.69           C  
ATOM   1088  CH2 TRP A  71     -23.559   6.949  -7.743  1.00  0.69           C  
ATOM   1089  H   TRP A  71     -27.381   5.316  -4.279  1.00  0.69           H  
ATOM   1090  HA  TRP A  71     -27.194   2.353  -4.742  1.00  0.69           H  
ATOM   1091 1HB  TRP A  71     -25.012   4.138  -3.629  1.00  0.69           H  
ATOM   1092 2HB  TRP A  71     -24.905   2.412  -3.878  1.00  0.69           H  
ATOM   1093  HD1 TRP A  71     -24.331   1.561  -6.346  1.00  0.69           H  
ATOM   1094  HE1 TRP A  71     -23.310   2.791  -8.380  1.00  0.69           H  
ATOM   1095  HE3 TRP A  71     -25.095   6.360  -4.820  1.00  0.69           H  
ATOM   1096  HZ2 TRP A  71     -22.864   5.472  -9.164  1.00  0.69           H  
ATOM   1097  HZ3 TRP A  71     -24.316   8.211  -6.198  1.00  0.69           H  
ATOM   1098  HH2 TRP A  71     -23.218   7.784  -8.350  1.00  0.69           H  
ATOM   1099  N   THR A  72     -27.148   1.767  -2.343  1.00  0.68           N  
ATOM   1100  CA  THR A  72     -27.350   1.402  -0.958  1.00  0.68           C  
ATOM   1101  C   THR A  72     -26.051   1.525  -0.172  1.00  0.68           C  
ATOM   1102  O   THR A  72     -24.974   1.671  -0.756  1.00  0.68           O  
ATOM   1103  CB  THR A  72     -27.917  -0.011  -0.891  1.00  0.68           C  
ATOM   1104  OG1 THR A  72     -26.961  -0.926  -1.437  1.00  0.68           O  
ATOM   1105  CG2 THR A  72     -29.189  -0.066  -1.732  1.00  0.68           C  
ATOM   1106  H   THR A  72     -26.942   1.035  -3.024  1.00  0.68           H  
ATOM   1107  HA  THR A  72     -28.074   2.083  -0.519  1.00  0.68           H  
ATOM   1108  HB  THR A  72     -28.134  -0.280   0.140  1.00  0.68           H  
ATOM   1109  HG1 THR A  72     -26.829  -0.695  -2.384  1.00  0.68           H  
ATOM   1110 1HG2 THR A  72     -29.604  -1.073  -1.709  1.00  0.68           H  
ATOM   1111 2HG2 THR A  72     -29.920   0.639  -1.333  1.00  0.68           H  
ATOM   1112 3HG2 THR A  72     -28.946   0.204  -2.762  1.00  0.68           H  
ATOM   1113  N   ALA A  73     -26.139   1.391   1.148  1.00  0.69           N  
ATOM   1114  CA  ALA A  73     -24.980   1.451   2.044  1.00  0.69           C  
ATOM   1115  C   ALA A  73     -23.903   0.426   1.688  1.00  0.69           C  
ATOM   1116  O   ALA A  73     -22.721   0.637   1.957  1.00  0.69           O  
ATOM   1117  CB  ALA A  73     -25.419   1.203   3.480  1.00  0.69           C  
ATOM   1118  H   ALA A  73     -27.060   1.309   1.566  1.00  0.69           H  
ATOM   1119  HA  ALA A  73     -24.552   2.445   1.956  1.00  0.69           H  
ATOM   1120 1HB  ALA A  73     -24.556   1.278   4.139  1.00  0.69           H  
ATOM   1121 2HB  ALA A  73     -26.158   1.939   3.776  1.00  0.69           H  
ATOM   1122 3HB  ALA A  73     -25.847   0.205   3.557  1.00  0.69           H  
ATOM   1123  N   ASP A  74     -24.318  -0.688   1.086  1.00  0.72           N  
ATOM   1124  CA  ASP A  74     -23.423  -1.780   0.723  1.00  0.72           C  
ATOM   1125  C   ASP A  74     -22.776  -1.604  -0.658  1.00  0.72           C  
ATOM   1126  O   ASP A  74     -22.041  -2.484  -1.108  1.00  0.72           O  
ATOM   1127  CB  ASP A  74     -24.175  -3.108   0.785  1.00  0.72           C  
ATOM   1128  CG  ASP A  74     -24.551  -3.488   2.217  1.00  0.72           C  
ATOM   1129  OD1 ASP A  74     -23.890  -3.048   3.128  1.00  0.72           O  
ATOM   1130  OD2 ASP A  74     -25.495  -4.209   2.385  1.00  0.72           O  
ATOM   1131  H   ASP A  74     -25.303  -0.777   0.878  1.00  0.72           H  
ATOM   1132  HA  ASP A  74     -22.624  -1.815   1.463  1.00  0.72           H  
ATOM   1133 1HB  ASP A  74     -25.087  -3.035   0.188  1.00  0.72           H  
ATOM   1134 2HB  ASP A  74     -23.560  -3.899   0.356  1.00  0.72           H  
ATOM   1135  N   GLY A  75     -23.093  -0.504  -1.345  1.00  0.80           N  
ATOM   1136  CA  GLY A  75     -22.528  -0.147  -2.650  1.00  0.80           C  
ATOM   1137  C   GLY A  75     -23.338  -0.605  -3.866  1.00  0.80           C  
ATOM   1138  O   GLY A  75     -23.118  -0.129  -4.981  1.00  0.80           O  
ATOM   1139  H   GLY A  75     -23.734   0.173  -0.930  1.00  0.80           H  
ATOM   1140 1HA  GLY A  75     -22.432   0.935  -2.688  1.00  0.80           H  
ATOM   1141 2HA  GLY A  75     -21.516  -0.545  -2.718  1.00  0.80           H  
ATOM   1142  N   SER A  76     -24.279  -1.516  -3.660  1.00  0.91           N  
ATOM   1143  CA  SER A  76     -25.119  -2.004  -4.749  1.00  0.91           C  
ATOM   1144  C   SER A  76     -26.065  -0.902  -5.214  1.00  0.91           C  
ATOM   1145  O   SER A  76     -26.598  -0.158  -4.383  1.00  0.91           O  
ATOM   1146  CB  SER A  76     -25.901  -3.222  -4.306  1.00  0.91           C  
ATOM   1147  OG  SER A  76     -26.749  -3.678  -5.326  1.00  0.91           O  
ATOM   1148  H   SER A  76     -24.408  -1.877  -2.727  1.00  0.91           H  
ATOM   1149  HA  SER A  76     -24.479  -2.285  -5.586  1.00  0.91           H  
ATOM   1150 1HB  SER A  76     -25.211  -4.014  -4.019  1.00  0.91           H  
ATOM   1151 2HB  SER A  76     -26.492  -2.969  -3.426  1.00  0.91           H  
ATOM   1152  HG  SER A  76     -27.284  -2.916  -5.598  1.00  0.91           H  
ATOM   1153  N   ARG A  77     -26.287  -0.799  -6.525  1.00  1.05           N  
ATOM   1154  CA  ARG A  77     -27.205   0.216  -7.054  1.00  1.05           C  
ATOM   1155  C   ARG A  77     -28.656  -0.256  -6.901  1.00  1.05           C  
ATOM   1156  O   ARG A  77     -28.947  -1.428  -7.146  1.00  1.05           O  
ATOM   1157  CB  ARG A  77     -26.879   0.559  -8.512  1.00  1.05           C  
ATOM   1158  CG  ARG A  77     -27.608   1.817  -9.036  1.00  1.05           C  
ATOM   1159  CD  ARG A  77     -27.109   2.317 -10.365  1.00  1.05           C  
ATOM   1160  NE  ARG A  77     -27.359   1.374 -11.443  1.00  1.05           N  
ATOM   1161  CZ  ARG A  77     -27.102   1.605 -12.753  1.00  1.05           C  
ATOM   1162  NH1 ARG A  77     -26.634   2.773 -13.158  1.00  1.05           N  
ATOM   1163  NH2 ARG A  77     -27.331   0.649 -13.642  1.00  1.05           N  
ATOM   1164  H   ARG A  77     -25.816  -1.428  -7.162  1.00  1.05           H  
ATOM   1165  HA  ARG A  77     -27.078   1.127  -6.488  1.00  1.05           H  
ATOM   1166 1HB  ARG A  77     -25.809   0.731  -8.615  1.00  1.05           H  
ATOM   1167 2HB  ARG A  77     -27.146  -0.277  -9.155  1.00  1.05           H  
ATOM   1168 1HG  ARG A  77     -28.678   1.621  -9.117  1.00  1.05           H  
ATOM   1169 2HG  ARG A  77     -27.444   2.623  -8.325  1.00  1.05           H  
ATOM   1170 1HD  ARG A  77     -27.601   3.261 -10.611  1.00  1.05           H  
ATOM   1171 2HD  ARG A  77     -26.034   2.489 -10.303  1.00  1.05           H  
ATOM   1172  HE  ARG A  77     -27.715   0.463 -11.192  1.00  1.05           H  
ATOM   1173 1HH1 ARG A  77     -26.471   3.556 -12.494  1.00  1.05           H  
ATOM   1174 2HH1 ARG A  77     -26.451   2.929 -14.134  1.00  1.05           H  
ATOM   1175 1HH2 ARG A  77     -27.692  -0.247 -13.340  1.00  1.05           H  
ATOM   1176 2HH2 ARG A  77     -27.145   0.813 -14.620  1.00  1.05           H  
ATOM   1177  N   SER A  78     -29.553   0.639  -6.472  1.00  1.20           N  
ATOM   1178  CA  SER A  78     -30.969   0.297  -6.317  1.00  1.20           C  
ATOM   1179  C   SER A  78     -31.913   1.407  -6.785  1.00  1.20           C  
ATOM   1180  O   SER A  78     -32.402   2.222  -5.998  1.00  1.20           O  
ATOM   1181  CB  SER A  78     -31.239   0.032  -4.853  1.00  1.20           C  
ATOM   1182  OG  SER A  78     -32.566  -0.351  -4.644  1.00  1.20           O  
ATOM   1183  H   SER A  78     -29.246   1.583  -6.279  1.00  1.20           H  
ATOM   1184  HA  SER A  78     -31.174  -0.601  -6.899  1.00  1.20           H  
ATOM   1185 1HB  SER A  78     -30.570  -0.755  -4.502  1.00  1.20           H  
ATOM   1186 2HB  SER A  78     -31.018   0.932  -4.277  1.00  1.20           H  
ATOM   1187  HG  SER A  78     -32.698  -1.137  -5.181  1.00  1.20           H  
ATOM   1188  N   ALA A  79     -32.290   1.347  -8.054  1.00  1.29           N  
ATOM   1189  CA  ALA A  79     -33.102   2.394  -8.669  1.00  1.29           C  
ATOM   1190  C   ALA A  79     -34.604   2.182  -8.519  1.00  1.29           C  
ATOM   1191  O   ALA A  79     -35.302   1.936  -9.505  1.00  1.29           O  
ATOM   1192  CB  ALA A  79     -32.761   2.476 -10.131  1.00  1.29           C  
ATOM   1193  H   ALA A  79     -31.928   0.603  -8.630  1.00  1.29           H  
ATOM   1194  HA  ALA A  79     -32.849   3.339  -8.186  1.00  1.29           H  
ATOM   1195 1HB  ALA A  79     -33.331   3.281 -10.595  1.00  1.29           H  
ATOM   1196 2HB  ALA A  79     -31.701   2.669 -10.228  1.00  1.29           H  
ATOM   1197 3HB  ALA A  79     -33.005   1.537 -10.622  1.00  1.29           H  
ATOM   1198  N   GLN A  80     -35.105   2.245  -7.296  1.00  1.29           N  
ATOM   1199  CA  GLN A  80     -36.548   2.031  -7.109  1.00  1.29           C  
ATOM   1200  C   GLN A  80     -37.245   2.992  -6.154  1.00  1.29           C  
ATOM   1201  O   GLN A  80     -38.269   3.591  -6.486  1.00  1.29           O  
ATOM   1202  CB  GLN A  80     -36.810   0.600  -6.640  1.00  1.29           C  
ATOM   1203  CG  GLN A  80     -38.312   0.209  -6.494  1.00  1.29           C  
ATOM   1204  CD  GLN A  80     -39.106   0.189  -7.833  1.00  1.29           C  
ATOM   1205  OE1 GLN A  80     -38.638  -0.378  -8.821  1.00  1.29           O  
ATOM   1206  NE2 GLN A  80     -40.307   0.769  -7.836  1.00  1.29           N  
ATOM   1207  H   GLN A  80     -34.458   2.436  -6.529  1.00  1.29           H  
ATOM   1208  HA  GLN A  80     -37.028   2.152  -8.078  1.00  1.29           H  
ATOM   1209 1HB  GLN A  80     -36.355  -0.096  -7.345  1.00  1.29           H  
ATOM   1210 2HB  GLN A  80     -36.332   0.442  -5.675  1.00  1.29           H  
ATOM   1211 1HG  GLN A  80     -38.372  -0.783  -6.048  1.00  1.29           H  
ATOM   1212 2HG  GLN A  80     -38.789   0.933  -5.835  1.00  1.29           H  
ATOM   1213 1HE2 GLN A  80     -40.893   0.760  -8.678  1.00  1.29           H  
ATOM   1214 2HE2 GLN A  80     -40.645   1.208  -7.013  1.00  1.29           H  
ATOM   1215  N   CYS A  81     -36.736   3.089  -4.941  1.00  1.20           N  
ATOM   1216  CA  CYS A  81     -37.443   3.819  -3.906  1.00  1.20           C  
ATOM   1217  C   CYS A  81     -37.456   5.342  -4.108  1.00  1.20           C  
ATOM   1218  O   CYS A  81     -36.401   5.993  -4.138  1.00  1.20           O  
ATOM   1219  CB  CYS A  81     -36.851   3.460  -2.560  1.00  1.20           C  
ATOM   1220  SG  CYS A  81     -37.683   4.212  -1.220  1.00  1.20           S  
ATOM   1221  H   CYS A  81     -35.870   2.620  -4.721  1.00  1.20           H  
ATOM   1222  HA  CYS A  81     -38.476   3.471  -3.909  1.00  1.20           H  
ATOM   1223 1HB  CYS A  81     -36.893   2.377  -2.418  1.00  1.20           H  
ATOM   1224 2HB  CYS A  81     -35.802   3.761  -2.526  1.00  1.20           H  
ATOM   1225  HG  CYS A  81     -36.975   3.598  -0.266  1.00  1.20           H  
ATOM   1226  N   GLY A  82     -38.669   5.911  -4.134  1.00  1.05           N  
ATOM   1227  CA  GLY A  82     -38.912   7.338  -4.373  1.00  1.05           C  
ATOM   1228  C   GLY A  82     -38.455   8.256  -3.235  1.00  1.05           C  
ATOM   1229  O   GLY A  82     -38.491   9.482  -3.368  1.00  1.05           O  
ATOM   1230  H   GLY A  82     -39.470   5.299  -4.065  1.00  1.05           H  
ATOM   1231 1HA  GLY A  82     -38.392   7.625  -5.286  1.00  1.05           H  
ATOM   1232 2HA  GLY A  82     -39.965   7.498  -4.578  1.00  1.05           H  
ATOM   1233  N   ASN A  83     -37.998   7.679  -2.118  1.00  0.90           N  
ATOM   1234  CA  ASN A  83     -37.468   8.492  -1.024  1.00  0.90           C  
ATOM   1235  C   ASN A  83     -36.270   9.267  -1.587  1.00  0.90           C  
ATOM   1236  O   ASN A  83     -35.991  10.415  -1.208  1.00  0.90           O  
ATOM   1237  CB  ASN A  83     -36.977   7.626   0.136  1.00  0.90           C  
ATOM   1238  CG  ASN A  83     -38.027   6.907   1.028  1.00  0.90           C  
ATOM   1239  OD1 ASN A  83     -39.215   7.263   1.187  1.00  0.90           O  
ATOM   1240  ND2 ASN A  83     -37.522   5.839   1.618  1.00  0.90           N  
ATOM   1241  H   ASN A  83     -37.994   6.671  -2.049  1.00  0.90           H  
ATOM   1242  HA  ASN A  83     -38.214   9.207  -0.696  1.00  0.90           H  
ATOM   1243 1HB  ASN A  83     -36.280   6.882  -0.250  1.00  0.90           H  
ATOM   1244 2HB  ASN A  83     -36.415   8.278   0.794  1.00  0.90           H  
ATOM   1245 1HD2 ASN A  83     -38.054   5.235   2.237  1.00  0.90           H  
ATOM   1246 2HD2 ASN A  83     -36.569   5.593   1.446  1.00  0.90           H  
ATOM   1247  N   GLY A  84     -35.545   8.602  -2.501  1.00  0.77           N  
ATOM   1248  CA  GLY A  84     -34.370   9.174  -3.123  1.00  0.77           C  
ATOM   1249  C   GLY A  84     -34.777  10.376  -3.946  1.00  0.77           C  
ATOM   1250  O   GLY A  84     -34.212  11.456  -3.813  1.00  0.77           O  
ATOM   1251  H   GLY A  84     -35.846   7.675  -2.810  1.00  0.77           H  
ATOM   1252 1HA  GLY A  84     -33.662   9.469  -2.353  1.00  0.77           H  
ATOM   1253 2HA  GLY A  84     -33.886   8.429  -3.756  1.00  0.77           H  
ATOM   1254  N   ALA A  85     -35.785  10.181  -4.793  1.00  0.70           N  
ATOM   1255  CA  ALA A  85     -36.269  11.209  -5.705  1.00  0.70           C  
ATOM   1256  C   ALA A  85     -36.729  12.466  -4.966  1.00  0.70           C  
ATOM   1257  O   ALA A  85     -36.501  13.584  -5.439  1.00  0.70           O  
ATOM   1258  CB  ALA A  85     -37.403  10.642  -6.534  1.00  0.70           C  
ATOM   1259  H   ALA A  85     -36.221   9.271  -4.811  1.00  0.70           H  
ATOM   1260  HA  ALA A  85     -35.452  11.483  -6.370  1.00  0.70           H  
ATOM   1261 1HB  ALA A  85     -37.746  11.374  -7.234  1.00  0.70           H  
ATOM   1262 2HB  ALA A  85     -37.054   9.763  -7.072  1.00  0.70           H  
ATOM   1263 3HB  ALA A  85     -38.216  10.359  -5.877  1.00  0.70           H  
ATOM   1264  N   ARG A  86     -37.350  12.308  -3.789  1.00  0.66           N  
ATOM   1265  CA  ARG A  86     -37.759  13.506  -3.058  1.00  0.66           C  
ATOM   1266  C   ARG A  86     -36.530  14.295  -2.602  1.00  0.66           C  
ATOM   1267  O   ARG A  86     -36.493  15.526  -2.722  1.00  0.66           O  
ATOM   1268  CB  ARG A  86     -38.589  13.178  -1.827  1.00  0.66           C  
ATOM   1269  CG  ARG A  86     -39.958  12.624  -2.103  1.00  0.66           C  
ATOM   1270  CD  ARG A  86     -40.828  12.683  -0.907  1.00  0.66           C  
ATOM   1271  NE  ARG A  86     -40.263  11.999   0.252  1.00  0.66           N  
ATOM   1272  CZ  ARG A  86     -40.374  10.685   0.482  1.00  0.66           C  
ATOM   1273  NH1 ARG A  86     -41.029   9.944  -0.365  1.00  0.66           N  
ATOM   1274  NH2 ARG A  86     -39.807  10.129   1.528  1.00  0.66           N  
ATOM   1275  H   ARG A  86     -37.557  11.371  -3.435  1.00  0.66           H  
ATOM   1276  HA  ARG A  86     -38.351  14.133  -3.724  1.00  0.66           H  
ATOM   1277 1HB  ARG A  86     -38.056  12.440  -1.223  1.00  0.66           H  
ATOM   1278 2HB  ARG A  86     -38.712  14.072  -1.214  1.00  0.66           H  
ATOM   1279 1HG  ARG A  86     -40.431  13.212  -2.886  1.00  0.66           H  
ATOM   1280 2HG  ARG A  86     -39.873  11.584  -2.424  1.00  0.66           H  
ATOM   1281 1HD  ARG A  86     -40.933  13.720  -0.665  1.00  0.66           H  
ATOM   1282 2HD  ARG A  86     -41.808  12.256  -1.129  1.00  0.66           H  
ATOM   1283  HE  ARG A  86     -39.747  12.582   0.936  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  86     -41.457  10.388  -1.167  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  86     -41.082   8.942  -0.216  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  86     -39.274  10.685   2.184  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  86     -39.860   9.118   1.636  1.00  0.66           H  
ATOM   1288  N   CYS A  87     -35.505  13.580  -2.103  1.00  0.64           N  
ATOM   1289  CA  CYS A  87     -34.283  14.241  -1.648  1.00  0.64           C  
ATOM   1290  C   CYS A  87     -33.556  14.882  -2.816  1.00  0.64           C  
ATOM   1291  O   CYS A  87     -33.057  16.006  -2.714  1.00  0.64           O  
ATOM   1292  CB  CYS A  87     -33.358  13.257  -0.940  1.00  0.64           C  
ATOM   1293  SG  CYS A  87     -33.970  12.697   0.677  1.00  0.64           S  
ATOM   1294  H   CYS A  87     -35.584  12.561  -2.019  1.00  0.64           H  
ATOM   1295  HA  CYS A  87     -34.554  15.019  -0.944  1.00  0.64           H  
ATOM   1296 1HB  CYS A  87     -33.233  12.378  -1.565  1.00  0.64           H  
ATOM   1297 2HB  CYS A  87     -32.378  13.706  -0.799  1.00  0.64           H  
ATOM   1298  HG  CYS A  87     -34.934  11.900   0.171  1.00  0.64           H  
ATOM   1299  N   VAL A  88     -33.544  14.187  -3.946  1.00  0.63           N  
ATOM   1300  CA  VAL A  88     -32.913  14.697  -5.142  1.00  0.63           C  
ATOM   1301  C   VAL A  88     -33.537  15.971  -5.660  1.00  0.63           C  
ATOM   1302  O   VAL A  88     -32.817  16.921  -5.971  1.00  0.63           O  
ATOM   1303  CB  VAL A  88     -32.972  13.669  -6.260  1.00  0.63           C  
ATOM   1304  CG1 VAL A  88     -32.604  14.287  -7.444  1.00  0.63           C  
ATOM   1305  CG2 VAL A  88     -31.991  12.522  -6.001  1.00  0.63           C  
ATOM   1306  H   VAL A  88     -33.970  13.263  -3.964  1.00  0.63           H  
ATOM   1307  HA  VAL A  88     -31.867  14.894  -4.909  1.00  0.63           H  
ATOM   1308  HB  VAL A  88     -33.983  13.298  -6.357  1.00  0.63           H  
ATOM   1309 1HG1 VAL A  88     -32.679  13.531  -8.191  1.00  0.63           H  
ATOM   1310 2HG1 VAL A  88     -33.268  15.107  -7.691  1.00  0.63           H  
ATOM   1311 3HG1 VAL A  88     -31.591  14.658  -7.340  1.00  0.63           H  
ATOM   1312 1HG2 VAL A  88     -32.041  11.808  -6.823  1.00  0.63           H  
ATOM   1313 2HG2 VAL A  88     -30.976  12.916  -5.923  1.00  0.63           H  
ATOM   1314 3HG2 VAL A  88     -32.255  12.037  -5.093  1.00  0.63           H  
ATOM   1315  N   ALA A  89     -34.865  16.014  -5.766  1.00  0.63           N  
ATOM   1316  CA  ALA A  89     -35.490  17.236  -6.241  1.00  0.63           C  
ATOM   1317  C   ALA A  89     -35.197  18.374  -5.288  1.00  0.63           C  
ATOM   1318  O   ALA A  89     -34.866  19.486  -5.706  1.00  0.63           O  
ATOM   1319  CB  ALA A  89     -36.975  17.047  -6.371  1.00  0.63           C  
ATOM   1320  H   ALA A  89     -35.433  15.201  -5.520  1.00  0.63           H  
ATOM   1321  HA  ALA A  89     -35.071  17.485  -7.213  1.00  0.63           H  
ATOM   1322 1HB  ALA A  89     -37.435  17.954  -6.729  1.00  0.63           H  
ATOM   1323 2HB  ALA A  89     -37.149  16.240  -7.076  1.00  0.63           H  
ATOM   1324 3HB  ALA A  89     -37.395  16.787  -5.395  1.00  0.63           H  
ATOM   1325  N   ALA A  90     -35.235  18.097  -3.986  1.00  0.64           N  
ATOM   1326  CA  ALA A  90     -34.963  19.155  -3.039  1.00  0.64           C  
ATOM   1327  C   ALA A  90     -33.576  19.708  -3.234  1.00  0.64           C  
ATOM   1328  O   ALA A  90     -33.365  20.929  -3.193  1.00  0.64           O  
ATOM   1329  CB  ALA A  90     -35.082  18.614  -1.637  1.00  0.64           C  
ATOM   1330  H   ALA A  90     -35.500  17.169  -3.645  1.00  0.64           H  
ATOM   1331  HA  ALA A  90     -35.675  19.955  -3.208  1.00  0.64           H  
ATOM   1332 1HB  ALA A  90     -34.898  19.396  -0.909  1.00  0.64           H  
ATOM   1333 2HB  ALA A  90     -36.050  18.199  -1.488  1.00  0.64           H  
ATOM   1334 3HB  ALA A  90     -34.362  17.842  -1.536  1.00  0.64           H  
ATOM   1335  N   TRP A  91     -32.626  18.803  -3.450  1.00  0.66           N  
ATOM   1336  CA  TRP A  91     -31.241  19.160  -3.626  1.00  0.66           C  
ATOM   1337  C   TRP A  91     -31.038  19.950  -4.899  1.00  0.66           C  
ATOM   1338  O   TRP A  91     -30.321  20.945  -4.899  1.00  0.66           O  
ATOM   1339  CB  TRP A  91     -30.369  17.928  -3.623  1.00  0.66           C  
ATOM   1340  CG  TRP A  91     -28.945  18.253  -3.587  1.00  0.66           C  
ATOM   1341  CD1 TRP A  91     -28.207  18.505  -2.474  1.00  0.66           C  
ATOM   1342  CD2 TRP A  91     -28.051  18.340  -4.686  1.00  0.66           C  
ATOM   1343  NE1 TRP A  91     -26.915  18.758  -2.815  1.00  0.66           N  
ATOM   1344  CE2 TRP A  91     -26.796  18.657  -4.167  1.00  0.66           C  
ATOM   1345  CE3 TRP A  91     -28.200  18.174  -6.036  1.00  0.66           C  
ATOM   1346  CZ2 TRP A  91     -25.702  18.812  -4.973  1.00  0.66           C  
ATOM   1347  CZ3 TRP A  91     -27.105  18.321  -6.829  1.00  0.66           C  
ATOM   1348  CH2 TRP A  91     -25.900  18.633  -6.328  1.00  0.66           C  
ATOM   1349  H   TRP A  91     -32.874  17.813  -3.457  1.00  0.66           H  
ATOM   1350  HA  TRP A  91     -30.942  19.784  -2.791  1.00  0.66           H  
ATOM   1351 1HB  TRP A  91     -30.613  17.309  -2.770  1.00  0.66           H  
ATOM   1352 2HB  TRP A  91     -30.571  17.337  -4.518  1.00  0.66           H  
ATOM   1353  HD1 TRP A  91     -28.590  18.503  -1.460  1.00  0.66           H  
ATOM   1354  HE1 TRP A  91     -26.170  18.978  -2.143  1.00  0.66           H  
ATOM   1355  HE3 TRP A  91     -29.171  17.920  -6.461  1.00  0.66           H  
ATOM   1356  HZ2 TRP A  91     -24.716  19.062  -4.579  1.00  0.66           H  
ATOM   1357  HZ3 TRP A  91     -27.223  18.172  -7.880  1.00  0.66           H  
ATOM   1358  HH2 TRP A  91     -25.077  18.745  -7.016  1.00  0.66           H  
ATOM   1359  N   ALA A  92     -31.654  19.504  -5.997  1.00  0.67           N  
ATOM   1360  CA  ALA A  92     -31.504  20.176  -7.281  1.00  0.67           C  
ATOM   1361  C   ALA A  92     -31.964  21.621  -7.179  1.00  0.67           C  
ATOM   1362  O   ALA A  92     -31.358  22.538  -7.757  1.00  0.67           O  
ATOM   1363  CB  ALA A  92     -32.313  19.453  -8.344  1.00  0.67           C  
ATOM   1364  H   ALA A  92     -32.233  18.667  -5.939  1.00  0.67           H  
ATOM   1365  HA  ALA A  92     -30.450  20.166  -7.550  1.00  0.67           H  
ATOM   1366 1HB  ALA A  92     -32.185  19.953  -9.303  1.00  0.67           H  
ATOM   1367 2HB  ALA A  92     -31.972  18.419  -8.417  1.00  0.67           H  
ATOM   1368 3HB  ALA A  92     -33.369  19.469  -8.062  1.00  0.67           H  
ATOM   1369  N   VAL A  93     -33.011  21.851  -6.393  1.00  0.70           N  
ATOM   1370  CA  VAL A  93     -33.474  23.208  -6.214  1.00  0.70           C  
ATOM   1371  C   VAL A  93     -32.491  24.006  -5.359  1.00  0.70           C  
ATOM   1372  O   VAL A  93     -32.025  25.072  -5.771  1.00  0.70           O  
ATOM   1373  CB  VAL A  93     -34.872  23.209  -5.579  1.00  0.70           C  
ATOM   1374  CG1 VAL A  93     -35.296  24.628  -5.247  1.00  0.70           C  
ATOM   1375  CG2 VAL A  93     -35.825  22.603  -6.545  1.00  0.70           C  
ATOM   1376  H   VAL A  93     -33.506  21.073  -5.949  1.00  0.70           H  
ATOM   1377  HA  VAL A  93     -33.542  23.676  -7.185  1.00  0.70           H  
ATOM   1378  HB  VAL A  93     -34.855  22.627  -4.656  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  93     -36.289  24.616  -4.802  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  93     -34.588  25.063  -4.544  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  93     -35.314  25.223  -6.164  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  93     -36.826  22.587  -6.118  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  93     -35.815  23.207  -7.455  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  93     -35.515  21.589  -6.779  1.00  0.70           H  
ATOM   1385  N   ARG A  94     -32.109  23.459  -4.202  1.00  0.73           N  
ATOM   1386  CA  ARG A  94     -31.176  24.129  -3.296  1.00  0.73           C  
ATOM   1387  C   ARG A  94     -29.828  24.444  -3.944  1.00  0.73           C  
ATOM   1388  O   ARG A  94     -29.233  25.494  -3.696  1.00  0.73           O  
ATOM   1389  CB  ARG A  94     -30.922  23.281  -2.064  1.00  0.73           C  
ATOM   1390  CG  ARG A  94     -30.026  23.952  -1.023  1.00  0.73           C  
ATOM   1391  CD  ARG A  94     -29.816  23.094   0.149  1.00  0.73           C  
ATOM   1392  NE  ARG A  94     -28.921  23.676   1.112  1.00  0.73           N  
ATOM   1393  CZ  ARG A  94     -29.262  24.508   2.104  1.00  0.73           C  
ATOM   1394  NH1 ARG A  94     -30.510  24.880   2.298  1.00  0.73           N  
ATOM   1395  NH2 ARG A  94     -28.298  24.940   2.878  1.00  0.73           N  
ATOM   1396  H   ARG A  94     -32.498  22.557  -3.925  1.00  0.73           H  
ATOM   1397  HA  ARG A  94     -31.631  25.066  -2.980  1.00  0.73           H  
ATOM   1398 1HB  ARG A  94     -31.871  23.031  -1.591  1.00  0.73           H  
ATOM   1399 2HB  ARG A  94     -30.450  22.341  -2.361  1.00  0.73           H  
ATOM   1400 1HG  ARG A  94     -29.054  24.165  -1.470  1.00  0.73           H  
ATOM   1401 2HG  ARG A  94     -30.485  24.882  -0.690  1.00  0.73           H  
ATOM   1402 1HD  ARG A  94     -30.764  22.908   0.640  1.00  0.73           H  
ATOM   1403 2HD  ARG A  94     -29.375  22.162  -0.188  1.00  0.73           H  
ATOM   1404  HE  ARG A  94     -27.921  23.443   1.048  1.00  0.73           H  
ATOM   1405 1HH1 ARG A  94     -31.238  24.541   1.686  1.00  0.73           H  
ATOM   1406 2HH1 ARG A  94     -30.737  25.509   3.053  1.00  0.73           H  
ATOM   1407 1HH2 ARG A  94     -27.343  24.616   2.660  1.00  0.73           H  
ATOM   1408 2HH2 ARG A  94     -28.483  25.569   3.640  1.00  0.73           H  
ATOM   1409  N   ALA A  95     -29.357  23.527  -4.786  1.00  0.77           N  
ATOM   1410  CA  ALA A  95     -28.075  23.610  -5.466  1.00  0.77           C  
ATOM   1411  C   ALA A  95     -28.103  24.542  -6.676  1.00  0.77           C  
ATOM   1412  O   ALA A  95     -27.065  24.776  -7.298  1.00  0.77           O  
ATOM   1413  CB  ALA A  95     -27.651  22.216  -5.911  1.00  0.77           C  
ATOM   1414  H   ALA A  95     -29.905  22.687  -4.936  1.00  0.77           H  
ATOM   1415  HA  ALA A  95     -27.345  24.002  -4.759  1.00  0.77           H  
ATOM   1416 1HB  ALA A  95     -26.676  22.256  -6.394  1.00  0.77           H  
ATOM   1417 2HB  ALA A  95     -27.600  21.558  -5.043  1.00  0.77           H  
ATOM   1418 3HB  ALA A  95     -28.389  21.825  -6.609  1.00  0.77           H  
ATOM   1419  N   GLY A  96     -29.282  25.055  -7.041  1.00  0.81           N  
ATOM   1420  CA  GLY A  96     -29.398  25.940  -8.188  1.00  0.81           C  
ATOM   1421  C   GLY A  96     -29.332  25.221  -9.532  1.00  0.81           C  
ATOM   1422  O   GLY A  96     -28.960  25.828 -10.538  1.00  0.81           O  
ATOM   1423  H   GLY A  96     -30.127  24.864  -6.503  1.00  0.81           H  
ATOM   1424 1HA  GLY A  96     -30.349  26.462  -8.115  1.00  0.81           H  
ATOM   1425 2HA  GLY A  96     -28.616  26.695  -8.138  1.00  0.81           H  
ATOM   1426  N   LEU A  97     -29.656  23.928  -9.557  1.00  0.85           N  
ATOM   1427  CA  LEU A  97     -29.591  23.154 -10.788  1.00  0.85           C  
ATOM   1428  C   LEU A  97     -30.930  23.177 -11.505  1.00  0.85           C  
ATOM   1429  O   LEU A  97     -31.001  23.062 -12.730  1.00  0.85           O  
ATOM   1430  CB  LEU A  97     -29.172  21.737 -10.461  1.00  0.85           C  
ATOM   1431  CG  LEU A  97     -27.827  21.658  -9.811  1.00  0.85           C  
ATOM   1432  CD1 LEU A  97     -27.568  20.279  -9.443  1.00  0.85           C  
ATOM   1433  CD2 LEU A  97     -26.781  22.187 -10.753  1.00  0.85           C  
ATOM   1434  H   LEU A  97     -29.986  23.466  -8.712  1.00  0.85           H  
ATOM   1435  HA  LEU A  97     -28.843  23.598 -11.441  1.00  0.85           H  
ATOM   1436 1HB  LEU A  97     -29.904  21.305  -9.785  1.00  0.85           H  
ATOM   1437 2HB  LEU A  97     -29.150  21.152 -11.378  1.00  0.85           H  
ATOM   1438  HG  LEU A  97     -27.822  22.259  -8.905  1.00  0.85           H  
ATOM   1439 1HD1 LEU A  97     -26.591  20.219  -8.959  1.00  0.85           H  
ATOM   1440 2HD1 LEU A  97     -28.347  19.960  -8.762  1.00  0.85           H  
ATOM   1441 3HD1 LEU A  97     -27.579  19.659 -10.309  1.00  0.85           H  
ATOM   1442 1HD2 LEU A  97     -25.800  22.131 -10.274  1.00  0.85           H  
ATOM   1443 2HD2 LEU A  97     -26.775  21.597 -11.665  1.00  0.85           H  
ATOM   1444 3HD2 LEU A  97     -27.007  23.228 -10.995  1.00  0.85           H  
ATOM   1445  N   ALA A  98     -31.994  23.350 -10.733  1.00  0.87           N  
ATOM   1446  CA  ALA A  98     -33.326  23.410 -11.308  1.00  0.87           C  
ATOM   1447  C   ALA A  98     -34.174  24.409 -10.522  1.00  0.87           C  
ATOM   1448  O   ALA A  98     -34.044  24.520  -9.311  1.00  0.87           O  
ATOM   1449  CB  ALA A  98     -33.938  22.035 -11.320  1.00  0.87           C  
ATOM   1450  H   ALA A  98     -31.863  23.396  -9.726  1.00  0.87           H  
ATOM   1451  HA  ALA A  98     -33.240  23.769 -12.333  1.00  0.87           H  
ATOM   1452 1HB  ALA A  98     -34.886  22.106 -11.790  1.00  0.87           H  
ATOM   1453 2HB  ALA A  98     -33.301  21.371 -11.890  1.00  0.87           H  
ATOM   1454 3HB  ALA A  98     -34.039  21.660 -10.300  1.00  0.87           H  
ATOM   1455  N   ARG A  99     -35.034  25.157 -11.213  1.00  0.87           N  
ATOM   1456  CA  ARG A  99     -35.827  26.191 -10.537  1.00  0.87           C  
ATOM   1457  C   ARG A  99     -37.350  26.051 -10.588  1.00  0.87           C  
ATOM   1458  O   ARG A  99     -38.051  26.690  -9.803  1.00  0.87           O  
ATOM   1459  CB  ARG A  99     -35.486  27.556 -11.119  1.00  0.87           C  
ATOM   1460  CG  ARG A  99     -34.018  28.011 -10.989  1.00  0.87           C  
ATOM   1461  CD  ARG A  99     -33.610  28.257  -9.573  1.00  0.87           C  
ATOM   1462  NE  ARG A  99     -32.266  28.823  -9.490  1.00  0.87           N  
ATOM   1463  CZ  ARG A  99     -31.592  29.055  -8.343  1.00  0.87           C  
ATOM   1464  NH1 ARG A  99     -32.134  28.759  -7.181  1.00  0.87           N  
ATOM   1465  NH2 ARG A  99     -30.381  29.583  -8.388  1.00  0.87           N  
ATOM   1466  H   ARG A  99     -35.113  25.034 -12.210  1.00  0.87           H  
ATOM   1467  HA  ARG A  99     -35.538  26.192  -9.485  1.00  0.87           H  
ATOM   1468 1HB  ARG A  99     -35.741  27.566 -12.177  1.00  0.87           H  
ATOM   1469 2HB  ARG A  99     -36.102  28.312 -10.633  1.00  0.87           H  
ATOM   1470 1HG  ARG A  99     -33.360  27.245 -11.402  1.00  0.87           H  
ATOM   1471 2HG  ARG A  99     -33.880  28.939 -11.544  1.00  0.87           H  
ATOM   1472 1HD  ARG A  99     -34.304  28.955  -9.106  1.00  0.87           H  
ATOM   1473 2HD  ARG A  99     -33.616  27.313  -9.023  1.00  0.87           H  
ATOM   1474  HE  ARG A  99     -31.808  29.068 -10.359  1.00  0.87           H  
ATOM   1475 1HH1 ARG A  99     -33.059  28.351  -7.143  1.00  0.87           H  
ATOM   1476 2HH1 ARG A  99     -31.624  28.930  -6.325  1.00  0.87           H  
ATOM   1477 1HH2 ARG A  99     -29.962  29.811  -9.281  1.00  0.87           H  
ATOM   1478 2HH2 ARG A  99     -29.874  29.759  -7.533  1.00  0.87           H  
ATOM   1479  N   GLY A 100     -37.881  25.295 -11.539  1.00  0.84           N  
ATOM   1480  CA  GLY A 100     -39.329  25.270 -11.696  1.00  0.84           C  
ATOM   1481  C   GLY A 100     -39.978  24.357 -10.662  1.00  0.84           C  
ATOM   1482  O   GLY A 100     -39.285  23.759  -9.851  1.00  0.84           O  
ATOM   1483  H   GLY A 100     -37.294  24.758 -12.158  1.00  0.84           H  
ATOM   1484 1HA  GLY A 100     -39.715  26.285 -11.598  1.00  0.84           H  
ATOM   1485 2HA  GLY A 100     -39.561  24.924 -12.702  1.00  0.84           H  
ATOM   1486  N   PRO A 101     -41.314  24.263 -10.648  1.00  0.80           N  
ATOM   1487  CA  PRO A 101     -42.110  23.432  -9.762  1.00  0.80           C  
ATOM   1488  C   PRO A 101     -42.053  21.953 -10.103  1.00  0.80           C  
ATOM   1489  O   PRO A 101     -42.477  21.121  -9.312  1.00  0.80           O  
ATOM   1490  CB  PRO A 101     -43.516  23.988  -9.966  1.00  0.80           C  
ATOM   1491  CG  PRO A 101     -43.506  24.526 -11.387  1.00  0.80           C  
ATOM   1492  CD  PRO A 101     -42.108  25.074 -11.591  1.00  0.80           C  
ATOM   1493  HA  PRO A 101     -41.770  23.599  -8.726  1.00  0.80           H  
ATOM   1494 1HB  PRO A 101     -44.255  23.184  -9.821  1.00  0.80           H  
ATOM   1495 2HB  PRO A 101     -43.729  24.759  -9.213  1.00  0.80           H  
ATOM   1496 1HG  PRO A 101     -43.751  23.717 -12.093  1.00  0.80           H  
ATOM   1497 2HG  PRO A 101     -44.287  25.293 -11.503  1.00  0.80           H  
ATOM   1498 1HD  PRO A 101     -41.808  24.898 -12.630  1.00  0.80           H  
ATOM   1499 2HD  PRO A 101     -42.072  26.138 -11.315  1.00  0.80           H  
ATOM   1500  N   ARG A 102     -41.565  21.618 -11.297  1.00  0.76           N  
ATOM   1501  CA  ARG A 102     -41.526  20.224 -11.741  1.00  0.76           C  
ATOM   1502  C   ARG A 102     -40.239  19.881 -12.443  1.00  0.76           C  
ATOM   1503  O   ARG A 102     -39.782  20.622 -13.320  1.00  0.76           O  
ATOM   1504  CB  ARG A 102     -42.673  19.902 -12.690  1.00  0.76           C  
ATOM   1505  CG  ARG A 102     -42.618  18.464 -13.283  1.00  0.76           C  
ATOM   1506  CD  ARG A 102     -43.828  18.116 -14.091  1.00  0.76           C  
ATOM   1507  NE  ARG A 102     -44.989  17.952 -13.248  1.00  0.76           N  
ATOM   1508  CZ  ARG A 102     -46.261  17.823 -13.666  1.00  0.76           C  
ATOM   1509  NH1 ARG A 102     -46.555  17.847 -14.955  1.00  0.76           N  
ATOM   1510  NH2 ARG A 102     -47.214  17.668 -12.761  1.00  0.76           N  
ATOM   1511  H   ARG A 102     -41.214  22.329 -11.915  1.00  0.76           H  
ATOM   1512  HA  ARG A 102     -41.612  19.582 -10.870  1.00  0.76           H  
ATOM   1513 1HB  ARG A 102     -43.618  19.991 -12.150  1.00  0.76           H  
ATOM   1514 2HB  ARG A 102     -42.687  20.613 -13.512  1.00  0.76           H  
ATOM   1515 1HG  ARG A 102     -41.747  18.358 -13.927  1.00  0.76           H  
ATOM   1516 2HG  ARG A 102     -42.546  17.744 -12.458  1.00  0.76           H  
ATOM   1517 1HD  ARG A 102     -44.033  18.904 -14.809  1.00  0.76           H  
ATOM   1518 2HD  ARG A 102     -43.653  17.181 -14.615  1.00  0.76           H  
ATOM   1519  HE  ARG A 102     -44.821  17.915 -12.232  1.00  0.76           H  
ATOM   1520 1HH1 ARG A 102     -45.815  17.953 -15.636  1.00  0.76           H  
ATOM   1521 2HH1 ARG A 102     -47.511  17.745 -15.259  1.00  0.76           H  
ATOM   1522 1HH2 ARG A 102     -46.952  17.645 -11.754  1.00  0.76           H  
ATOM   1523 2HH2 ARG A 102     -48.172  17.566 -13.041  1.00  0.76           H  
ATOM   1524  N   PHE A 103     -39.675  18.729 -12.089  1.00  0.73           N  
ATOM   1525  CA  PHE A 103     -38.445  18.306 -12.714  1.00  0.73           C  
ATOM   1526  C   PHE A 103     -38.643  16.939 -13.326  1.00  0.73           C  
ATOM   1527  O   PHE A 103     -39.456  16.148 -12.850  1.00  0.73           O  
ATOM   1528  CB  PHE A 103     -37.362  18.183 -11.661  1.00  0.73           C  
ATOM   1529  CG  PHE A 103     -37.323  19.344 -10.829  1.00  0.73           C  
ATOM   1530  CD1 PHE A 103     -37.651  19.193  -9.507  1.00  0.73           C  
ATOM   1531  CD2 PHE A 103     -37.099  20.589 -11.324  1.00  0.73           C  
ATOM   1532  CE1 PHE A 103     -37.713  20.257  -8.694  1.00  0.73           C  
ATOM   1533  CE2 PHE A 103     -37.185  21.669 -10.497  1.00  0.73           C  
ATOM   1534  CZ  PHE A 103     -37.487  21.498  -9.195  1.00  0.73           C  
ATOM   1535  H   PHE A 103     -40.096  18.174 -11.345  1.00  0.73           H  
ATOM   1536  HA  PHE A 103     -38.163  19.015 -13.491  1.00  0.73           H  
ATOM   1537 1HB  PHE A 103     -37.568  17.332 -11.037  1.00  0.73           H  
ATOM   1538 2HB  PHE A 103     -36.387  18.045 -12.130  1.00  0.73           H  
ATOM   1539  HD1 PHE A 103     -37.862  18.193  -9.123  1.00  0.73           H  
ATOM   1540  HD2 PHE A 103     -36.877  20.718 -12.385  1.00  0.73           H  
ATOM   1541  HE1 PHE A 103     -37.959  20.123  -7.652  1.00  0.73           H  
ATOM   1542  HE2 PHE A 103     -37.023  22.672 -10.877  1.00  0.73           H  
ATOM   1543  HZ  PHE A 103     -37.565  22.366  -8.560  1.00  0.73           H  
ATOM   1544  N   ALA A 104     -37.863  16.638 -14.347  1.00  0.72           N  
ATOM   1545  CA  ALA A 104     -37.851  15.302 -14.933  1.00  0.72           C  
ATOM   1546  C   ALA A 104     -36.492  14.665 -14.648  1.00  0.72           C  
ATOM   1547  O   ALA A 104     -35.433  15.193 -15.028  1.00  0.72           O  
ATOM   1548  CB  ALA A 104     -38.182  15.374 -16.401  1.00  0.72           C  
ATOM   1549  H   ALA A 104     -37.249  17.346 -14.715  1.00  0.72           H  
ATOM   1550  HA  ALA A 104     -38.603  14.685 -14.442  1.00  0.72           H  
ATOM   1551 1HB  ALA A 104     -38.173  14.374 -16.835  1.00  0.72           H  
ATOM   1552 2HB  ALA A 104     -39.172  15.811 -16.526  1.00  0.72           H  
ATOM   1553 3HB  ALA A 104     -37.469  15.996 -16.894  1.00  0.72           H  
ATOM   1554  N   LEU A 105     -36.544  13.558 -13.911  1.00  0.74           N  
ATOM   1555  CA  LEU A 105     -35.358  12.866 -13.441  1.00  0.74           C  
ATOM   1556  C   LEU A 105     -35.149  11.531 -14.173  1.00  0.74           C  
ATOM   1557  O   LEU A 105     -36.055  10.695 -14.215  1.00  0.74           O  
ATOM   1558  CB  LEU A 105     -35.554  12.549 -11.936  1.00  0.74           C  
ATOM   1559  CG  LEU A 105     -35.543  13.734 -10.854  1.00  0.74           C  
ATOM   1560  CD1 LEU A 105     -36.773  14.573 -11.004  1.00  0.74           C  
ATOM   1561  CD2 LEU A 105     -35.480  13.119  -9.430  1.00  0.74           C  
ATOM   1562  H   LEU A 105     -37.453  13.179 -13.653  1.00  0.74           H  
ATOM   1563  HA  LEU A 105     -34.493  13.502 -13.602  1.00  0.74           H  
ATOM   1564 1HB  LEU A 105     -36.527  12.064 -11.838  1.00  0.74           H  
ATOM   1565 2HB  LEU A 105     -34.804  11.824 -11.642  1.00  0.74           H  
ATOM   1566  HG  LEU A 105     -34.704  14.385 -11.004  1.00  0.74           H  
ATOM   1567 1HD1 LEU A 105     -36.756  15.356 -10.252  1.00  0.74           H  
ATOM   1568 2HD1 LEU A 105     -36.802  15.013 -11.974  1.00  0.74           H  
ATOM   1569 3HD1 LEU A 105     -37.644  13.965 -10.874  1.00  0.74           H  
ATOM   1570 1HD2 LEU A 105     -35.480  13.916  -8.682  1.00  0.74           H  
ATOM   1571 2HD2 LEU A 105     -36.347  12.479  -9.273  1.00  0.74           H  
ATOM   1572 3HD2 LEU A 105     -34.573  12.526  -9.326  1.00  0.74           H  
ATOM   1573  N   ASP A 106     -33.946  11.287 -14.695  1.00  0.77           N  
ATOM   1574  CA  ASP A 106     -33.664   9.999 -15.344  1.00  0.77           C  
ATOM   1575  C   ASP A 106     -33.019   9.003 -14.386  1.00  0.77           C  
ATOM   1576  O   ASP A 106     -31.865   9.184 -13.986  1.00  0.77           O  
ATOM   1577  CB  ASP A 106     -32.694  10.132 -16.528  1.00  0.77           C  
ATOM   1578  CG  ASP A 106     -33.172  10.741 -17.835  1.00  0.77           C  
ATOM   1579  OD1 ASP A 106     -34.347  10.706 -18.154  1.00  0.77           O  
ATOM   1580  OD2 ASP A 106     -32.295  11.295 -18.522  1.00  0.77           O  
ATOM   1581  H   ASP A 106     -33.227  12.008 -14.648  1.00  0.77           H  
ATOM   1582  HA  ASP A 106     -34.599   9.571 -15.700  1.00  0.77           H  
ATOM   1583 1HB  ASP A 106     -31.856  10.719 -16.212  1.00  0.77           H  
ATOM   1584 2HB  ASP A 106     -32.304   9.139 -16.755  1.00  0.77           H  
ATOM   1585  N   SER A 107     -33.738   7.950 -14.017  1.00  0.80           N  
ATOM   1586  CA  SER A 107     -33.158   6.956 -13.131  1.00  0.80           C  
ATOM   1587  C   SER A 107     -32.808   5.772 -14.042  1.00  0.80           C  
ATOM   1588  O   SER A 107     -33.321   5.705 -15.158  1.00  0.80           O  
ATOM   1589  CB  SER A 107     -34.163   6.513 -12.088  1.00  0.80           C  
ATOM   1590  OG  SER A 107     -35.090   5.640 -12.670  1.00  0.80           O  
ATOM   1591  H   SER A 107     -34.697   7.813 -14.350  1.00  0.80           H  
ATOM   1592  HA  SER A 107     -32.269   7.369 -12.655  1.00  0.80           H  
ATOM   1593 1HB  SER A 107     -33.678   6.038 -11.250  1.00  0.80           H  
ATOM   1594 2HB  SER A 107     -34.686   7.387 -11.703  1.00  0.80           H  
ATOM   1595  HG  SER A 107     -35.587   6.180 -13.337  1.00  0.80           H  
ATOM   1596  N   PRO A 108     -32.029   4.781 -13.604  1.00  0.83           N  
ATOM   1597  CA  PRO A 108     -31.766   3.542 -14.318  1.00  0.83           C  
ATOM   1598  C   PRO A 108     -33.040   2.746 -14.650  1.00  0.83           C  
ATOM   1599  O   PRO A 108     -32.994   1.838 -15.482  1.00  0.83           O  
ATOM   1600  CB  PRO A 108     -30.868   2.779 -13.336  1.00  0.83           C  
ATOM   1601  CG  PRO A 108     -30.199   3.864 -12.520  1.00  0.83           C  
ATOM   1602  CD  PRO A 108     -31.227   4.953 -12.391  1.00  0.83           C  
ATOM   1603  HA  PRO A 108     -31.215   3.776 -15.240  1.00  0.83           H  
ATOM   1604 1HB  PRO A 108     -31.479   2.093 -12.737  1.00  0.83           H  
ATOM   1605 2HB  PRO A 108     -30.150   2.162 -13.892  1.00  0.83           H  
ATOM   1606 1HG  PRO A 108     -29.879   3.469 -11.549  1.00  0.83           H  
ATOM   1607 2HG  PRO A 108     -29.284   4.220 -13.025  1.00  0.83           H  
ATOM   1608 1HD  PRO A 108     -31.807   4.841 -11.486  1.00  0.83           H  
ATOM   1609 2HD  PRO A 108     -30.704   5.882 -12.434  1.00  0.83           H  
ATOM   1610  N   SER A 109     -34.156   3.029 -13.958  1.00  0.84           N  
ATOM   1611  CA  SER A 109     -35.405   2.314 -14.169  1.00  0.84           C  
ATOM   1612  C   SER A 109     -36.396   3.072 -15.057  1.00  0.84           C  
ATOM   1613  O   SER A 109     -37.510   2.594 -15.288  1.00  0.84           O  
ATOM   1614  CB  SER A 109     -36.034   2.019 -12.826  1.00  0.84           C  
ATOM   1615  OG  SER A 109     -35.207   1.167 -12.082  1.00  0.84           O  
ATOM   1616  H   SER A 109     -34.202   3.812 -13.307  1.00  0.84           H  
ATOM   1617  HA  SER A 109     -35.175   1.366 -14.655  1.00  0.84           H  
ATOM   1618 1HB  SER A 109     -36.165   2.960 -12.285  1.00  0.84           H  
ATOM   1619 2HB  SER A 109     -37.017   1.572 -12.953  1.00  0.84           H  
ATOM   1620  HG  SER A 109     -35.355   1.397 -11.137  1.00  0.84           H  
ATOM   1621  N   GLY A 110     -36.008   4.255 -15.543  1.00  0.83           N  
ATOM   1622  CA  GLY A 110     -36.916   5.069 -16.345  1.00  0.83           C  
ATOM   1623  C   GLY A 110     -36.996   6.511 -15.845  1.00  0.83           C  
ATOM   1624  O   GLY A 110     -36.459   6.850 -14.777  1.00  0.83           O  
ATOM   1625  H   GLY A 110     -35.065   4.601 -15.359  1.00  0.83           H  
ATOM   1626 1HA  GLY A 110     -36.580   5.064 -17.382  1.00  0.83           H  
ATOM   1627 2HA  GLY A 110     -37.912   4.628 -16.333  1.00  0.83           H  
ATOM   1628  N   THR A 111     -37.654   7.365 -16.633  1.00  0.80           N  
ATOM   1629  CA  THR A 111     -37.773   8.777 -16.285  1.00  0.80           C  
ATOM   1630  C   THR A 111     -38.986   8.990 -15.380  1.00  0.80           C  
ATOM   1631  O   THR A 111     -40.074   8.480 -15.667  1.00  0.80           O  
ATOM   1632  CB  THR A 111     -37.916   9.662 -17.545  1.00  0.80           C  
ATOM   1633  OG1 THR A 111     -36.786   9.448 -18.414  1.00  0.80           O  
ATOM   1634  CG2 THR A 111     -37.944  11.175 -17.150  1.00  0.80           C  
ATOM   1635  H   THR A 111     -38.077   7.031 -17.488  1.00  0.80           H  
ATOM   1636  HA  THR A 111     -36.883   9.077 -15.746  1.00  0.80           H  
ATOM   1637  HB  THR A 111     -38.831   9.400 -18.068  1.00  0.80           H  
ATOM   1638  HG1 THR A 111     -35.984   9.942 -18.097  1.00  0.80           H  
ATOM   1639 1HG2 THR A 111     -38.034  11.783 -18.048  1.00  0.80           H  
ATOM   1640 2HG2 THR A 111     -38.787  11.379 -16.494  1.00  0.80           H  
ATOM   1641 3HG2 THR A 111     -37.015  11.431 -16.635  1.00  0.80           H  
ATOM   1642  N   HIS A 112     -38.798   9.746 -14.305  1.00  0.77           N  
ATOM   1643  CA  HIS A 112     -39.875  10.065 -13.373  1.00  0.77           C  
ATOM   1644  C   HIS A 112     -39.984  11.559 -13.178  1.00  0.77           C  
ATOM   1645  O   HIS A 112     -38.993  12.287 -13.243  1.00  0.77           O  
ATOM   1646  CB  HIS A 112     -39.663   9.397 -12.005  1.00  0.77           C  
ATOM   1647  CG  HIS A 112     -39.798   7.895 -12.025  1.00  0.77           C  
ATOM   1648  ND1 HIS A 112     -41.006   7.265 -11.805  1.00  0.77           N  
ATOM   1649  CD2 HIS A 112     -38.894   6.907 -12.235  1.00  0.77           C  
ATOM   1650  CE1 HIS A 112     -40.842   5.957 -11.875  1.00  0.77           C  
ATOM   1651  NE2 HIS A 112     -39.573   5.709 -12.132  1.00  0.77           N  
ATOM   1652  H   HIS A 112     -37.862  10.118 -14.145  1.00  0.77           H  
ATOM   1653  HA  HIS A 112     -40.826   9.717 -13.774  1.00  0.77           H  
ATOM   1654 1HB  HIS A 112     -38.672   9.650 -11.627  1.00  0.77           H  
ATOM   1655 2HB  HIS A 112     -40.398   9.791 -11.294  1.00  0.77           H  
ATOM   1656  HD1 HIS A 112     -41.889   7.739 -11.595  1.00  0.77           H  
ATOM   1657  HD2 HIS A 112     -37.823   6.914 -12.448  1.00  0.77           H  
ATOM   1658  HE1 HIS A 112     -41.683   5.284 -11.728  1.00  0.77           H  
ATOM   1659  N   GLU A 113     -41.193  12.032 -12.943  1.00  0.73           N  
ATOM   1660  CA  GLU A 113     -41.350  13.447 -12.673  1.00  0.73           C  
ATOM   1661  C   GLU A 113     -41.549  13.685 -11.193  1.00  0.73           C  
ATOM   1662  O   GLU A 113     -42.214  12.893 -10.513  1.00  0.73           O  
ATOM   1663  CB  GLU A 113     -42.496  14.018 -13.505  1.00  0.73           C  
ATOM   1664  CG  GLU A 113     -42.195  13.984 -15.015  1.00  0.73           C  
ATOM   1665  CD  GLU A 113     -43.298  14.521 -15.898  1.00  0.73           C  
ATOM   1666  OE1 GLU A 113     -44.348  14.847 -15.398  1.00  0.73           O  
ATOM   1667  OE2 GLU A 113     -43.080  14.610 -17.083  1.00  0.73           O  
ATOM   1668  H   GLU A 113     -41.990  11.410 -12.923  1.00  0.73           H  
ATOM   1669  HA  GLU A 113     -40.442  13.961 -12.969  1.00  0.73           H  
ATOM   1670 1HB  GLU A 113     -43.409  13.456 -13.316  1.00  0.73           H  
ATOM   1671 2HB  GLU A 113     -42.674  15.056 -13.214  1.00  0.73           H  
ATOM   1672 1HG  GLU A 113     -41.293  14.574 -15.190  1.00  0.73           H  
ATOM   1673 2HG  GLU A 113     -41.976  12.957 -15.303  1.00  0.73           H  
ATOM   1674  N   VAL A 114     -40.941  14.760 -10.704  1.00  0.71           N  
ATOM   1675  CA  VAL A 114     -41.076  15.127  -9.307  1.00  0.71           C  
ATOM   1676  C   VAL A 114     -41.494  16.584  -9.170  1.00  0.71           C  
ATOM   1677  O   VAL A 114     -40.893  17.470  -9.784  1.00  0.71           O  
ATOM   1678  CB  VAL A 114     -39.762  14.884  -8.532  1.00  0.71           C  
ATOM   1679  CG1 VAL A 114     -39.943  15.281  -7.051  1.00  0.71           C  
ATOM   1680  CG2 VAL A 114     -39.373  13.433  -8.615  1.00  0.71           C  
ATOM   1681  H   VAL A 114     -40.400  15.339 -11.343  1.00  0.71           H  
ATOM   1682  HA  VAL A 114     -41.842  14.501  -8.874  1.00  0.71           H  
ATOM   1683  HB  VAL A 114     -38.974  15.501  -8.956  1.00  0.71           H  
ATOM   1684 1HG1 VAL A 114     -39.028  15.098  -6.507  1.00  0.71           H  
ATOM   1685 2HG1 VAL A 114     -40.209  16.334  -6.974  1.00  0.71           H  
ATOM   1686 3HG1 VAL A 114     -40.734  14.679  -6.611  1.00  0.71           H  
ATOM   1687 1HG2 VAL A 114     -38.453  13.301  -8.064  1.00  0.71           H  
ATOM   1688 2HG2 VAL A 114     -40.151  12.838  -8.186  1.00  0.71           H  
ATOM   1689 3HG2 VAL A 114     -39.231  13.126  -9.637  1.00  0.71           H  
ATOM   1690  N   ASP A 115     -42.546  16.820  -8.394  1.00  0.71           N  
ATOM   1691  CA  ASP A 115     -43.036  18.168  -8.183  1.00  0.71           C  
ATOM   1692  C   ASP A 115     -42.586  18.719  -6.843  1.00  0.71           C  
ATOM   1693  O   ASP A 115     -42.366  17.969  -5.889  1.00  0.71           O  
ATOM   1694  CB  ASP A 115     -44.565  18.246  -8.274  1.00  0.71           C  
ATOM   1695  CG  ASP A 115     -45.099  17.906  -9.663  1.00  0.71           C  
ATOM   1696  OD1 ASP A 115     -44.303  17.890 -10.561  1.00  0.71           O  
ATOM   1697  OD2 ASP A 115     -46.295  17.688  -9.838  1.00  0.71           O  
ATOM   1698  H   ASP A 115     -42.987  16.038  -7.927  1.00  0.71           H  
ATOM   1699  HA  ASP A 115     -42.626  18.796  -8.959  1.00  0.71           H  
ATOM   1700 1HB  ASP A 115     -45.006  17.584  -7.553  1.00  0.71           H  
ATOM   1701 2HB  ASP A 115     -44.879  19.260  -8.016  1.00  0.71           H  
ATOM   1702  N   VAL A 116     -42.510  20.036  -6.762  1.00  0.72           N  
ATOM   1703  CA  VAL A 116     -42.212  20.711  -5.517  1.00  0.72           C  
ATOM   1704  C   VAL A 116     -43.516  21.296  -5.021  1.00  0.72           C  
ATOM   1705  O   VAL A 116     -44.151  22.071  -5.735  1.00  0.72           O  
ATOM   1706  CB  VAL A 116     -41.222  21.858  -5.755  1.00  0.72           C  
ATOM   1707  CG1 VAL A 116     -40.899  22.548  -4.423  1.00  0.72           C  
ATOM   1708  CG2 VAL A 116     -40.031  21.345  -6.490  1.00  0.72           C  
ATOM   1709  H   VAL A 116     -42.660  20.581  -7.607  1.00  0.72           H  
ATOM   1710  HA  VAL A 116     -41.822  20.006  -4.782  1.00  0.72           H  
ATOM   1711  HB  VAL A 116     -41.701  22.612  -6.379  1.00  0.72           H  
ATOM   1712 1HG1 VAL A 116     -40.223  23.384  -4.595  1.00  0.72           H  
ATOM   1713 2HG1 VAL A 116     -41.820  22.917  -3.972  1.00  0.72           H  
ATOM   1714 3HG1 VAL A 116     -40.434  21.847  -3.740  1.00  0.72           H  
ATOM   1715 1HG2 VAL A 116     -39.344  22.168  -6.687  1.00  0.72           H  
ATOM   1716 2HG2 VAL A 116     -39.539  20.596  -5.923  1.00  0.72           H  
ATOM   1717 3HG2 VAL A 116     -40.362  20.913  -7.438  1.00  0.72           H  
ATOM   1718  N   LEU A 117     -43.949  20.900  -3.834  1.00  0.74           N  
ATOM   1719  CA  LEU A 117     -45.222  21.400  -3.340  1.00  0.74           C  
ATOM   1720  C   LEU A 117     -44.974  22.539  -2.361  1.00  0.74           C  
ATOM   1721  O   LEU A 117     -45.763  23.480  -2.261  1.00  0.74           O  
ATOM   1722  CB  LEU A 117     -46.008  20.280  -2.680  1.00  0.74           C  
ATOM   1723  CG  LEU A 117     -46.297  19.071  -3.572  1.00  0.74           C  
ATOM   1724  CD1 LEU A 117     -47.088  18.097  -2.771  1.00  0.74           C  
ATOM   1725  CD2 LEU A 117     -47.013  19.493  -4.838  1.00  0.74           C  
ATOM   1726  H   LEU A 117     -43.393  20.265  -3.265  1.00  0.74           H  
ATOM   1727  HA  LEU A 117     -45.801  21.785  -4.176  1.00  0.74           H  
ATOM   1728 1HB  LEU A 117     -45.443  19.929  -1.818  1.00  0.74           H  
ATOM   1729 2HB  LEU A 117     -46.959  20.678  -2.330  1.00  0.74           H  
ATOM   1730  HG  LEU A 117     -45.353  18.590  -3.845  1.00  0.74           H  
ATOM   1731 1HD1 LEU A 117     -47.297  17.217  -3.346  1.00  0.74           H  
ATOM   1732 2HD1 LEU A 117     -46.523  17.836  -1.899  1.00  0.74           H  
ATOM   1733 3HD1 LEU A 117     -48.027  18.555  -2.471  1.00  0.74           H  
ATOM   1734 1HD2 LEU A 117     -47.197  18.617  -5.451  1.00  0.74           H  
ATOM   1735 2HD2 LEU A 117     -47.961  19.966  -4.583  1.00  0.74           H  
ATOM   1736 3HD2 LEU A 117     -46.393  20.198  -5.394  1.00  0.74           H  
ATOM   1737  N   ASP A 118     -43.847  22.444  -1.663  1.00  0.75           N  
ATOM   1738  CA  ASP A 118     -43.413  23.435  -0.682  1.00  0.75           C  
ATOM   1739  C   ASP A 118     -41.903  23.332  -0.540  1.00  0.75           C  
ATOM   1740  O   ASP A 118     -41.288  22.400  -1.046  1.00  0.75           O  
ATOM   1741  CB  ASP A 118     -44.128  23.256   0.675  1.00  0.75           C  
ATOM   1742  CG  ASP A 118     -44.224  24.566   1.545  1.00  0.75           C  
ATOM   1743  OD1 ASP A 118     -43.421  25.457   1.342  1.00  0.75           O  
ATOM   1744  OD2 ASP A 118     -45.088  24.639   2.385  1.00  0.75           O  
ATOM   1745  H   ASP A 118     -43.278  21.611  -1.802  1.00  0.75           H  
ATOM   1746  HA  ASP A 118     -43.651  24.430  -1.060  1.00  0.75           H  
ATOM   1747 1HB  ASP A 118     -45.138  22.884   0.505  1.00  0.75           H  
ATOM   1748 2HB  ASP A 118     -43.601  22.498   1.263  1.00  0.75           H  
ATOM   1749  N   ALA A 119     -41.326  24.204   0.266  1.00  0.75           N  
ATOM   1750  CA  ALA A 119     -39.881  24.266   0.482  1.00  0.75           C  
ATOM   1751  C   ALA A 119     -39.277  22.942   0.951  1.00  0.75           C  
ATOM   1752  O   ALA A 119     -38.102  22.676   0.692  1.00  0.75           O  
ATOM   1753  CB  ALA A 119     -39.570  25.334   1.513  1.00  0.75           C  
ATOM   1754  H   ALA A 119     -41.931  24.904   0.697  1.00  0.75           H  
ATOM   1755  HA  ALA A 119     -39.415  24.531  -0.467  1.00  0.75           H  
ATOM   1756 1HB  ALA A 119     -38.492  25.406   1.646  1.00  0.75           H  
ATOM   1757 2HB  ALA A 119     -39.962  26.292   1.173  1.00  0.75           H  
ATOM   1758 3HB  ALA A 119     -40.038  25.064   2.460  1.00  0.75           H  
ATOM   1759  N   ASP A 120     -40.057  22.130   1.657  1.00  0.73           N  
ATOM   1760  CA  ASP A 120     -39.551  20.864   2.173  1.00  0.73           C  
ATOM   1761  C   ASP A 120     -40.447  19.688   1.803  1.00  0.73           C  
ATOM   1762  O   ASP A 120     -40.335  18.623   2.411  1.00  0.73           O  
ATOM   1763  CB  ASP A 120     -39.451  20.932   3.697  1.00  0.73           C  
ATOM   1764  CG  ASP A 120     -40.824  21.055   4.390  1.00  0.73           C  
ATOM   1765  OD1 ASP A 120     -41.842  20.996   3.711  1.00  0.73           O  
ATOM   1766  OD2 ASP A 120     -40.839  21.228   5.587  1.00  0.73           O  
ATOM   1767  H   ASP A 120     -41.012  22.404   1.835  1.00  0.73           H  
ATOM   1768  HA  ASP A 120     -38.559  20.684   1.760  1.00  0.73           H  
ATOM   1769 1HB  ASP A 120     -38.946  20.033   4.064  1.00  0.73           H  
ATOM   1770 2HB  ASP A 120     -38.835  21.788   3.981  1.00  0.73           H  
ATOM   1771  N   THR A 121     -41.367  19.885   0.847  1.00  0.71           N  
ATOM   1772  CA  THR A 121     -42.292  18.810   0.477  1.00  0.71           C  
ATOM   1773  C   THR A 121     -42.336  18.589  -1.024  1.00  0.71           C  
ATOM   1774  O   THR A 121     -42.545  19.525  -1.815  1.00  0.71           O  
ATOM   1775  CB  THR A 121     -43.709  19.055   1.017  1.00  0.71           C  
ATOM   1776  OG1 THR A 121     -43.686  19.137   2.470  1.00  0.71           O  
ATOM   1777  CG2 THR A 121     -44.636  17.918   0.583  1.00  0.71           C  
ATOM   1778  H   THR A 121     -41.382  20.770   0.343  1.00  0.71           H  
ATOM   1779  HA  THR A 121     -41.935  17.883   0.923  1.00  0.71           H  
ATOM   1780  HB  THR A 121     -44.085  19.997   0.617  1.00  0.71           H  
ATOM   1781  HG1 THR A 121     -43.022  19.813   2.792  1.00  0.71           H  
ATOM   1782 1HG2 THR A 121     -45.640  18.099   0.958  1.00  0.71           H  
ATOM   1783 2HG2 THR A 121     -44.661  17.863  -0.499  1.00  0.71           H  
ATOM   1784 3HG2 THR A 121     -44.266  16.974   0.981  1.00  0.71           H  
ATOM   1785  N   PHE A 122     -42.142  17.327  -1.401  1.00  0.68           N  
ATOM   1786  CA  PHE A 122     -42.039  16.941  -2.798  1.00  0.68           C  
ATOM   1787  C   PHE A 122     -42.984  15.809  -3.149  1.00  0.68           C  
ATOM   1788  O   PHE A 122     -43.385  15.019  -2.288  1.00  0.68           O  
ATOM   1789  CB  PHE A 122     -40.586  16.563  -3.074  1.00  0.68           C  
ATOM   1790  CG  PHE A 122     -39.708  17.737  -2.770  1.00  0.68           C  
ATOM   1791  CD1 PHE A 122     -39.271  17.944  -1.471  1.00  0.68           C  
ATOM   1792  CD2 PHE A 122     -39.358  18.652  -3.734  1.00  0.68           C  
ATOM   1793  CE1 PHE A 122     -38.543  19.055  -1.148  1.00  0.68           C  
ATOM   1794  CE2 PHE A 122     -38.602  19.763  -3.396  1.00  0.68           C  
ATOM   1795  CZ  PHE A 122     -38.217  19.964  -2.104  1.00  0.68           C  
ATOM   1796  H   PHE A 122     -42.034  16.613  -0.677  1.00  0.68           H  
ATOM   1797  HA  PHE A 122     -42.299  17.801  -3.413  1.00  0.68           H  
ATOM   1798 1HB  PHE A 122     -40.286  15.730  -2.449  1.00  0.68           H  
ATOM   1799 2HB  PHE A 122     -40.458  16.281  -4.120  1.00  0.68           H  
ATOM   1800  HD1 PHE A 122     -39.541  17.226  -0.689  1.00  0.68           H  
ATOM   1801  HD2 PHE A 122     -39.694  18.497  -4.763  1.00  0.68           H  
ATOM   1802  HE1 PHE A 122     -38.223  19.216  -0.122  1.00  0.68           H  
ATOM   1803  HE2 PHE A 122     -38.320  20.494  -4.143  1.00  0.68           H  
ATOM   1804  HZ  PHE A 122     -37.637  20.850  -1.836  1.00  0.68           H  
ATOM   1805  N   ARG A 123     -43.346  15.735  -4.425  1.00  0.67           N  
ATOM   1806  CA  ARG A 123     -44.243  14.689  -4.896  1.00  0.67           C  
ATOM   1807  C   ARG A 123     -43.675  13.920  -6.076  1.00  0.67           C  
ATOM   1808  O   ARG A 123     -43.301  14.502  -7.083  1.00  0.67           O  
ATOM   1809  CB  ARG A 123     -45.583  15.297  -5.239  1.00  0.67           C  
ATOM   1810  CG  ARG A 123     -46.652  14.347  -5.679  1.00  0.67           C  
ATOM   1811  CD  ARG A 123     -47.945  15.064  -5.820  1.00  0.67           C  
ATOM   1812  NE  ARG A 123     -47.919  16.035  -6.901  1.00  0.67           N  
ATOM   1813  CZ  ARG A 123     -48.900  16.918  -7.153  1.00  0.67           C  
ATOM   1814  NH1 ARG A 123     -49.985  16.938  -6.404  1.00  0.67           N  
ATOM   1815  NH2 ARG A 123     -48.766  17.766  -8.152  1.00  0.67           N  
ATOM   1816  H   ARG A 123     -42.987  16.433  -5.074  1.00  0.67           H  
ATOM   1817  HA  ARG A 123     -44.394  14.003  -4.084  1.00  0.67           H  
ATOM   1818 1HB  ARG A 123     -45.952  15.786  -4.359  1.00  0.67           H  
ATOM   1819 2HB  ARG A 123     -45.463  16.046  -6.000  1.00  0.67           H  
ATOM   1820 1HG  ARG A 123     -46.381  13.912  -6.642  1.00  0.67           H  
ATOM   1821 2HG  ARG A 123     -46.766  13.551  -4.939  1.00  0.67           H  
ATOM   1822 1HD  ARG A 123     -48.746  14.363  -6.002  1.00  0.67           H  
ATOM   1823 2HD  ARG A 123     -48.151  15.596  -4.899  1.00  0.67           H  
ATOM   1824  HE  ARG A 123     -47.101  16.056  -7.507  1.00  0.67           H  
ATOM   1825 1HH1 ARG A 123     -50.081  16.287  -5.638  1.00  0.67           H  
ATOM   1826 2HH1 ARG A 123     -50.719  17.604  -6.597  1.00  0.67           H  
ATOM   1827 1HH2 ARG A 123     -47.903  17.746  -8.730  1.00  0.67           H  
ATOM   1828 2HH2 ARG A 123     -49.491  18.434  -8.352  1.00  0.67           H  
ATOM   1829  N   VAL A 124     -43.617  12.604  -5.959  1.00  0.68           N  
ATOM   1830  CA  VAL A 124     -42.987  11.783  -6.985  1.00  0.68           C  
ATOM   1831  C   VAL A 124     -43.992  10.963  -7.775  1.00  0.68           C  
ATOM   1832  O   VAL A 124     -44.838  10.279  -7.197  1.00  0.68           O  
ATOM   1833  CB  VAL A 124     -42.010  10.803  -6.318  1.00  0.68           C  
ATOM   1834  CG1 VAL A 124     -41.332   9.933  -7.371  1.00  0.68           C  
ATOM   1835  CG2 VAL A 124     -41.006  11.562  -5.449  1.00  0.68           C  
ATOM   1836  H   VAL A 124     -43.976  12.174  -5.114  1.00  0.68           H  
ATOM   1837  HA  VAL A 124     -42.447  12.430  -7.676  1.00  0.68           H  
ATOM   1838  HB  VAL A 124     -42.581  10.131  -5.677  1.00  0.68           H  
ATOM   1839 1HG1 VAL A 124     -40.670   9.223  -6.881  1.00  0.68           H  
ATOM   1840 2HG1 VAL A 124     -42.079   9.393  -7.941  1.00  0.68           H  
ATOM   1841 3HG1 VAL A 124     -40.754  10.556  -8.048  1.00  0.68           H  
ATOM   1842 1HG2 VAL A 124     -40.346  10.851  -4.951  1.00  0.68           H  
ATOM   1843 2HG2 VAL A 124     -40.416  12.235  -6.047  1.00  0.68           H  
ATOM   1844 3HG2 VAL A 124     -41.552  12.129  -4.700  1.00  0.68           H  
ATOM   1845  N   ALA A 125     -43.922  11.053  -9.100  1.00  0.70           N  
ATOM   1846  CA  ALA A 125     -44.818  10.281  -9.947  1.00  0.70           C  
ATOM   1847  C   ALA A 125     -44.230   8.917 -10.282  1.00  0.70           C  
ATOM   1848  O   ALA A 125     -43.229   8.821 -11.002  1.00  0.70           O  
ATOM   1849  CB  ALA A 125     -45.116  11.044 -11.221  1.00  0.70           C  
ATOM   1850  H   ALA A 125     -43.233  11.667  -9.534  1.00  0.70           H  
ATOM   1851  HA  ALA A 125     -45.734  10.109  -9.399  1.00  0.70           H  
ATOM   1852 1HB  ALA A 125     -45.814  10.469 -11.837  1.00  0.70           H  
ATOM   1853 2HB  ALA A 125     -45.561  12.005 -10.970  1.00  0.70           H  
ATOM   1854 3HB  ALA A 125     -44.193  11.210 -11.771  1.00  0.70           H  
ATOM   1855  N   LEU A 126     -44.864   7.876  -9.745  1.00  0.73           N  
ATOM   1856  CA  LEU A 126     -44.452   6.493  -9.904  1.00  0.73           C  
ATOM   1857  C   LEU A 126     -45.402   5.753 -10.841  1.00  0.73           C  
ATOM   1858  O   LEU A 126     -46.582   6.076 -10.938  1.00  0.73           O  
ATOM   1859  CB  LEU A 126     -44.347   5.823  -8.534  1.00  0.73           C  
ATOM   1860  CG  LEU A 126     -43.323   6.494  -7.586  1.00  0.73           C  
ATOM   1861  CD1 LEU A 126     -43.344   5.815  -6.280  1.00  0.73           C  
ATOM   1862  CD2 LEU A 126     -41.943   6.427  -8.208  1.00  0.73           C  
ATOM   1863  H   LEU A 126     -45.689   8.053  -9.174  1.00  0.73           H  
ATOM   1864  HA  LEU A 126     -43.463   6.480 -10.351  1.00  0.73           H  
ATOM   1865 1HB  LEU A 126     -45.329   5.858  -8.052  1.00  0.73           H  
ATOM   1866 2HB  LEU A 126     -44.061   4.783  -8.670  1.00  0.73           H  
ATOM   1867  HG  LEU A 126     -43.601   7.539  -7.423  1.00  0.73           H  
ATOM   1868 1HD1 LEU A 126     -42.638   6.286  -5.609  1.00  0.73           H  
ATOM   1869 2HD1 LEU A 126     -44.326   5.915  -5.901  1.00  0.73           H  
ATOM   1870 3HD1 LEU A 126     -43.088   4.763  -6.395  1.00  0.73           H  
ATOM   1871 1HD2 LEU A 126     -41.220   6.896  -7.545  1.00  0.73           H  
ATOM   1872 2HD2 LEU A 126     -41.659   5.385  -8.368  1.00  0.73           H  
ATOM   1873 3HD2 LEU A 126     -41.952   6.950  -9.159  1.00  0.73           H  
ATOM   1874  N   ALA A 127     -44.900   4.749 -11.536  1.00  0.76           N  
ATOM   1875  CA  ALA A 127     -45.720   4.029 -12.509  1.00  0.76           C  
ATOM   1876  C   ALA A 127     -46.974   3.412 -11.906  1.00  0.76           C  
ATOM   1877  O   ALA A 127     -46.931   2.872 -10.804  1.00  0.76           O  
ATOM   1878  CB  ALA A 127     -44.886   2.927 -13.127  1.00  0.76           C  
ATOM   1879  H   ALA A 127     -43.931   4.489 -11.417  1.00  0.76           H  
ATOM   1880  HA  ALA A 127     -46.031   4.736 -13.279  1.00  0.76           H  
ATOM   1881 1HB  ALA A 127     -45.480   2.409 -13.874  1.00  0.76           H  
ATOM   1882 2HB  ALA A 127     -44.001   3.353 -13.596  1.00  0.76           H  
ATOM   1883 3HB  ALA A 127     -44.583   2.222 -12.350  1.00  0.76           H  
ATOM   1884  N   VAL A 128     -48.078   3.423 -12.665  1.00  0.78           N  
ATOM   1885  CA  VAL A 128     -49.302   2.787 -12.199  1.00  0.78           C  
ATOM   1886  C   VAL A 128     -48.994   1.342 -11.827  1.00  0.78           C  
ATOM   1887  O   VAL A 128     -48.300   0.648 -12.580  1.00  0.78           O  
ATOM   1888  CB  VAL A 128     -50.370   2.795 -13.321  1.00  0.78           C  
ATOM   1889  CG1 VAL A 128     -49.906   1.976 -14.451  1.00  0.78           C  
ATOM   1890  CG2 VAL A 128     -51.688   2.263 -12.849  1.00  0.78           C  
ATOM   1891  H   VAL A 128     -48.102   3.941 -13.546  1.00  0.78           H  
ATOM   1892  HA  VAL A 128     -49.658   3.369 -11.359  1.00  0.78           H  
ATOM   1893  HB  VAL A 128     -50.515   3.771 -13.655  1.00  0.78           H  
ATOM   1894 1HG1 VAL A 128     -50.657   2.006 -15.245  1.00  0.78           H  
ATOM   1895 2HG1 VAL A 128     -48.974   2.389 -14.817  1.00  0.78           H  
ATOM   1896 3HG1 VAL A 128     -49.764   0.950 -14.117  1.00  0.78           H  
ATOM   1897 1HG2 VAL A 128     -52.395   2.295 -13.677  1.00  0.78           H  
ATOM   1898 2HG2 VAL A 128     -51.581   1.234 -12.507  1.00  0.78           H  
ATOM   1899 3HG2 VAL A 128     -52.058   2.878 -12.053  1.00  0.78           H  
ATOM   1900  N   PRO A 129     -49.497   0.839 -10.696  1.00  0.81           N  
ATOM   1901  CA  PRO A 129     -49.278  -0.494 -10.234  1.00  0.81           C  
ATOM   1902  C   PRO A 129     -49.881  -1.526 -11.138  1.00  0.81           C  
ATOM   1903  O   PRO A 129     -50.973  -1.343 -11.683  1.00  0.81           O  
ATOM   1904  CB  PRO A 129     -49.984  -0.488  -8.884  1.00  0.81           C  
ATOM   1905  CG  PRO A 129     -50.945   0.639  -8.970  1.00  0.81           C  
ATOM   1906  CD  PRO A 129     -50.265   1.640  -9.775  1.00  0.81           C  
ATOM   1907  HA  PRO A 129     -48.198  -0.651 -10.116  1.00  0.81           H  
ATOM   1908 1HB  PRO A 129     -50.503  -1.434  -8.763  1.00  0.81           H  
ATOM   1909 2HB  PRO A 129     -49.273  -0.406  -8.069  1.00  0.81           H  
ATOM   1910 1HG  PRO A 129     -51.867   0.288  -9.426  1.00  0.81           H  
ATOM   1911 2HG  PRO A 129     -51.203   1.046  -8.004  1.00  0.81           H  
ATOM   1912 1HD  PRO A 129     -51.020   2.266 -10.207  1.00  0.81           H  
ATOM   1913 2HD  PRO A 129     -49.559   2.173  -9.164  1.00  0.81           H  
ATOM   1914  N   ARG A 130     -49.201  -2.645 -11.229  1.00  0.82           N  
ATOM   1915  CA  ARG A 130     -49.698  -3.788 -11.961  1.00  0.82           C  
ATOM   1916  C   ARG A 130     -50.080  -4.854 -10.953  1.00  0.82           C  
ATOM   1917  O   ARG A 130     -49.384  -5.029  -9.963  1.00  0.82           O  
ATOM   1918  CB  ARG A 130     -48.639  -4.304 -12.903  1.00  0.82           C  
ATOM   1919  CG  ARG A 130     -48.552  -3.647 -14.291  1.00  0.82           C  
ATOM   1920  CD  ARG A 130     -48.011  -2.237 -14.278  1.00  0.82           C  
ATOM   1921  NE  ARG A 130     -47.672  -1.817 -15.639  1.00  0.82           N  
ATOM   1922  CZ  ARG A 130     -47.261  -0.588 -16.027  1.00  0.82           C  
ATOM   1923  NH1 ARG A 130     -47.139   0.404 -15.182  1.00  0.82           N  
ATOM   1924  NH2 ARG A 130     -46.978  -0.380 -17.304  1.00  0.82           N  
ATOM   1925  H   ARG A 130     -48.282  -2.684 -10.786  1.00  0.82           H  
ATOM   1926  HA  ARG A 130     -50.580  -3.500 -12.531  1.00  0.82           H  
ATOM   1927 1HB  ARG A 130     -47.664  -4.183 -12.437  1.00  0.82           H  
ATOM   1928 2HB  ARG A 130     -48.795  -5.357 -13.049  1.00  0.82           H  
ATOM   1929 1HG  ARG A 130     -47.904  -4.251 -14.928  1.00  0.82           H  
ATOM   1930 2HG  ARG A 130     -49.550  -3.613 -14.726  1.00  0.82           H  
ATOM   1931 1HD  ARG A 130     -48.769  -1.555 -13.892  1.00  0.82           H  
ATOM   1932 2HD  ARG A 130     -47.116  -2.174 -13.659  1.00  0.82           H  
ATOM   1933  HE  ARG A 130     -47.740  -2.521 -16.358  1.00  0.82           H  
ATOM   1934 1HH1 ARG A 130     -47.379   0.292 -14.182  1.00  0.82           H  
ATOM   1935 2HH1 ARG A 130     -46.849   1.304 -15.528  1.00  0.82           H  
ATOM   1936 1HH2 ARG A 130     -47.067  -1.134 -17.972  1.00  0.82           H  
ATOM   1937 2HH2 ARG A 130     -46.672   0.531 -17.608  1.00  0.82           H  
ATOM   1938  N   PHE A 131     -51.166  -5.579 -11.192  1.00  0.84           N  
ATOM   1939  CA  PHE A 131     -51.592  -6.615 -10.239  1.00  0.84           C  
ATOM   1940  C   PHE A 131     -51.596  -8.040 -10.800  1.00  0.84           C  
ATOM   1941  O   PHE A 131     -51.554  -9.018 -10.052  1.00  0.84           O  
ATOM   1942  CB  PHE A 131     -52.981  -6.248  -9.736  1.00  0.84           C  
ATOM   1943  CG  PHE A 131     -53.007  -4.910  -9.028  1.00  0.84           C  
ATOM   1944  CD1 PHE A 131     -53.254  -3.760  -9.748  1.00  0.84           C  
ATOM   1945  CD2 PHE A 131     -52.815  -4.803  -7.649  1.00  0.84           C  
ATOM   1946  CE1 PHE A 131     -53.299  -2.546  -9.135  1.00  0.84           C  
ATOM   1947  CE2 PHE A 131     -52.876  -3.565  -7.026  1.00  0.84           C  
ATOM   1948  CZ  PHE A 131     -53.120  -2.445  -7.778  1.00  0.84           C  
ATOM   1949  H   PHE A 131     -51.718  -5.397 -12.017  1.00  0.84           H  
ATOM   1950  HA  PHE A 131     -50.913  -6.600  -9.388  1.00  0.84           H  
ATOM   1951 1HB  PHE A 131     -53.684  -6.218 -10.571  1.00  0.84           H  
ATOM   1952 2HB  PHE A 131     -53.340  -7.013  -9.040  1.00  0.84           H  
ATOM   1953  HD1 PHE A 131     -53.408  -3.831 -10.825  1.00  0.84           H  
ATOM   1954  HD2 PHE A 131     -52.620  -5.710  -7.062  1.00  0.84           H  
ATOM   1955  HE1 PHE A 131     -53.483  -1.660  -9.734  1.00  0.84           H  
ATOM   1956  HE2 PHE A 131     -52.729  -3.480  -5.952  1.00  0.84           H  
ATOM   1957  HZ  PHE A 131     -53.176  -1.484  -7.307  1.00  0.84           H  
ATOM   1958  N   ALA A 132     -51.668  -8.163 -12.117  1.00  0.85           N  
ATOM   1959  CA  ALA A 132     -51.813  -9.472 -12.739  1.00  0.85           C  
ATOM   1960  C   ALA A 132     -50.596 -10.370 -12.492  1.00  0.85           C  
ATOM   1961  O   ALA A 132     -49.462  -9.894 -12.628  1.00  0.85           O  
ATOM   1962  CB  ALA A 132     -52.005  -9.310 -14.241  1.00  0.85           C  
ATOM   1963  H   ALA A 132     -51.666  -7.339 -12.693  1.00  0.85           H  
ATOM   1964  HA  ALA A 132     -52.698  -9.920 -12.300  1.00  0.85           H  
ATOM   1965 1HB  ALA A 132     -52.155 -10.275 -14.719  1.00  0.85           H  
ATOM   1966 2HB  ALA A 132     -52.884  -8.686 -14.419  1.00  0.85           H  
ATOM   1967 3HB  ALA A 132     -51.127  -8.832 -14.670  1.00  0.85           H  
ATOM   1968  N   PRO A 133     -50.798 -11.704 -12.335  1.00  0.86           N  
ATOM   1969  CA  PRO A 133     -49.788 -12.748 -12.152  1.00  0.86           C  
ATOM   1970  C   PRO A 133     -48.883 -12.873 -13.372  1.00  0.86           C  
ATOM   1971  O   PRO A 133     -47.819 -13.495 -13.322  1.00  0.86           O  
ATOM   1972  CB  PRO A 133     -50.637 -14.010 -11.943  1.00  0.86           C  
ATOM   1973  CG  PRO A 133     -51.960 -13.712 -12.584  1.00  0.86           C  
ATOM   1974  CD  PRO A 133     -52.189 -12.247 -12.351  1.00  0.86           C  
ATOM   1975  HA  PRO A 133     -49.197 -12.513 -11.260  1.00  0.86           H  
ATOM   1976 1HB  PRO A 133     -50.135 -14.870 -12.409  1.00  0.86           H  
ATOM   1977 2HB  PRO A 133     -50.738 -14.245 -10.882  1.00  0.86           H  
ATOM   1978 1HG  PRO A 133     -51.932 -13.977 -13.655  1.00  0.86           H  
ATOM   1979 2HG  PRO A 133     -52.747 -14.333 -12.124  1.00  0.86           H  
ATOM   1980 1HD  PRO A 133     -52.786 -11.881 -13.193  1.00  0.86           H  
ATOM   1981 2HD  PRO A 133     -52.688 -12.079 -11.375  1.00  0.86           H  
ATOM   1982  N   GLU A 134     -49.360 -12.313 -14.481  1.00  0.88           N  
ATOM   1983  CA  GLU A 134     -48.660 -12.256 -15.747  1.00  0.88           C  
ATOM   1984  C   GLU A 134     -47.512 -11.246 -15.696  1.00  0.88           C  
ATOM   1985  O   GLU A 134     -46.492 -11.413 -16.366  1.00  0.88           O  
ATOM   1986  CB  GLU A 134     -49.619 -11.800 -16.844  1.00  0.88           C  
ATOM   1987  CG  GLU A 134     -50.747 -12.754 -17.182  1.00  0.88           C  
ATOM   1988  CD  GLU A 134     -51.668 -12.193 -18.263  1.00  0.88           C  
ATOM   1989  OE1 GLU A 134     -51.506 -11.050 -18.617  1.00  0.88           O  
ATOM   1990  OE2 GLU A 134     -52.521 -12.909 -18.729  1.00  0.88           O  
ATOM   1991  H   GLU A 134     -50.261 -11.872 -14.438  1.00  0.88           H  
ATOM   1992  HA  GLU A 134     -48.255 -13.243 -15.974  1.00  0.88           H  
ATOM   1993 1HB  GLU A 134     -50.069 -10.851 -16.549  1.00  0.88           H  
ATOM   1994 2HB  GLU A 134     -49.056 -11.619 -17.759  1.00  0.88           H  
ATOM   1995 1HG  GLU A 134     -50.327 -13.700 -17.523  1.00  0.88           H  
ATOM   1996 2HG  GLU A 134     -51.326 -12.947 -16.277  1.00  0.88           H  
ATOM   1997  N   SER A 135     -47.729 -10.151 -14.952  1.00  0.90           N  
ATOM   1998  CA  SER A 135     -46.762  -9.066 -14.855  1.00  0.90           C  
ATOM   1999  C   SER A 135     -45.930  -9.221 -13.601  1.00  0.90           C  
ATOM   2000  O   SER A 135     -44.778  -8.784 -13.535  1.00  0.90           O  
ATOM   2001  CB  SER A 135     -47.496  -7.749 -14.834  1.00  0.90           C  
ATOM   2002  OG  SER A 135     -48.299  -7.645 -13.690  1.00  0.90           O  
ATOM   2003  H   SER A 135     -48.569 -10.088 -14.390  1.00  0.90           H  
ATOM   2004  HA  SER A 135     -46.101  -9.101 -15.722  1.00  0.90           H  
ATOM   2005 1HB  SER A 135     -46.787  -6.924 -14.866  1.00  0.90           H  
ATOM   2006 2HB  SER A 135     -48.121  -7.681 -15.720  1.00  0.90           H  
ATOM   2007  HG  SER A 135     -48.546  -8.560 -13.430  1.00  0.90           H  
ATOM   2008  N   ILE A 136     -46.513  -9.886 -12.618  1.00  0.96           N  
ATOM   2009  CA  ILE A 136     -45.852 -10.172 -11.374  1.00  0.96           C  
ATOM   2010  C   ILE A 136     -45.718 -11.663 -11.426  1.00  0.96           C  
ATOM   2011  O   ILE A 136     -46.732 -12.323 -11.291  1.00  0.96           O  
ATOM   2012  CB  ILE A 136     -46.733  -9.864 -10.175  1.00  0.96           C  
ATOM   2013  CG1 ILE A 136     -47.168  -8.491 -10.211  1.00  0.96           C  
ATOM   2014  CG2 ILE A 136     -45.944 -10.129  -8.907  1.00  0.96           C  
ATOM   2015  CD1 ILE A 136     -48.193  -8.232  -9.228  1.00  0.96           C  
ATOM   2016  H   ILE A 136     -47.478 -10.182 -12.729  1.00  0.96           H  
ATOM   2017  HA  ILE A 136     -44.911  -9.646 -11.290  1.00  0.96           H  
ATOM   2018  HB  ILE A 136     -47.626 -10.487 -10.209  1.00  0.96           H  
ATOM   2019 1HG1 ILE A 136     -46.335  -7.847 -10.031  1.00  0.96           H  
ATOM   2020 2HG1 ILE A 136     -47.582  -8.268 -11.194  1.00  0.96           H  
ATOM   2021 1HG2 ILE A 136     -46.557  -9.913  -8.049  1.00  0.96           H  
ATOM   2022 2HG2 ILE A 136     -45.627 -11.173  -8.882  1.00  0.96           H  
ATOM   2023 3HG2 ILE A 136     -45.072  -9.487  -8.900  1.00  0.96           H  
ATOM   2024 1HD1 ILE A 136     -48.487  -7.218  -9.316  1.00  0.96           H  
ATOM   2025 2HD1 ILE A 136     -49.052  -8.876  -9.411  1.00  0.96           H  
ATOM   2026 3HD1 ILE A 136     -47.801  -8.425  -8.242  1.00  0.96           H  
ATOM   2027  N   PRO A 137     -44.545 -12.256 -11.579  1.00  1.07           N  
ATOM   2028  CA  PRO A 137     -44.400 -13.687 -11.748  1.00  1.07           C  
ATOM   2029  C   PRO A 137     -44.806 -14.441 -10.485  1.00  1.07           C  
ATOM   2030  O   PRO A 137     -43.950 -14.895  -9.718  1.00  1.07           O  
ATOM   2031  CB  PRO A 137     -42.905 -13.820 -12.021  1.00  1.07           C  
ATOM   2032  CG  PRO A 137     -42.467 -12.457 -12.521  1.00  1.07           C  
ATOM   2033  CD  PRO A 137     -43.310 -11.482 -11.761  1.00  1.07           C  
ATOM   2034  HA  PRO A 137     -45.002 -14.012 -12.610  1.00  1.07           H  
ATOM   2035 1HB  PRO A 137     -42.422 -14.106 -11.105  1.00  1.07           H  
ATOM   2036 2HB  PRO A 137     -42.725 -14.627 -12.749  1.00  1.07           H  
ATOM   2037 1HG  PRO A 137     -41.394 -12.302 -12.372  1.00  1.07           H  
ATOM   2038 2HG  PRO A 137     -42.644 -12.386 -13.606  1.00  1.07           H  
ATOM   2039 1HD  PRO A 137     -42.864 -11.209 -10.794  1.00  1.07           H  
ATOM   2040 2HD  PRO A 137     -43.447 -10.625 -12.428  1.00  1.07           H  
ATOM   2041  N   LEU A 138     -46.133 -14.589 -10.304  1.00  1.26           N  
ATOM   2042  CA  LEU A 138     -46.722 -15.183  -9.086  1.00  1.26           C  
ATOM   2043  C   LEU A 138     -46.861 -16.706  -9.062  1.00  1.26           C  
ATOM   2044  O   LEU A 138     -47.408 -17.265  -8.112  1.00  1.26           O  
ATOM   2045  CB  LEU A 138     -48.109 -14.610  -8.790  1.00  1.26           C  
ATOM   2046  CG  LEU A 138     -48.158 -13.186  -8.452  1.00  1.26           C  
ATOM   2047  CD1 LEU A 138     -49.603 -12.736  -8.280  1.00  1.26           C  
ATOM   2048  CD2 LEU A 138     -47.353 -12.991  -7.232  1.00  1.26           C  
ATOM   2049  H   LEU A 138     -46.742 -14.180 -11.029  1.00  1.26           H  
ATOM   2050  HA  LEU A 138     -46.085 -14.881  -8.265  1.00  1.26           H  
ATOM   2051 1HB  LEU A 138     -48.728 -14.759  -9.664  1.00  1.26           H  
ATOM   2052 2HB  LEU A 138     -48.543 -15.165  -7.961  1.00  1.26           H  
ATOM   2053  HG  LEU A 138     -47.742 -12.624  -9.234  1.00  1.26           H  
ATOM   2054 1HD1 LEU A 138     -49.629 -11.696  -8.062  1.00  1.26           H  
ATOM   2055 2HD1 LEU A 138     -50.158 -12.899  -9.180  1.00  1.26           H  
ATOM   2056 3HD1 LEU A 138     -50.068 -13.295  -7.471  1.00  1.26           H  
ATOM   2057 1HD2 LEU A 138     -47.350 -11.962  -6.977  1.00  1.26           H  
ATOM   2058 2HD2 LEU A 138     -47.775 -13.571  -6.413  1.00  1.26           H  
ATOM   2059 3HD2 LEU A 138     -46.331 -13.324  -7.421  1.00  1.26           H  
ATOM   2060  N   PHE A 139     -46.464 -17.384 -10.133  1.00  1.53           N  
ATOM   2061  CA  PHE A 139     -46.559 -18.849 -10.174  1.00  1.53           C  
ATOM   2062  C   PHE A 139     -47.931 -19.387  -9.735  1.00  1.53           C  
ATOM   2063  O   PHE A 139     -48.009 -20.388  -9.020  1.00  1.53           O  
ATOM   2064  CB  PHE A 139     -45.469 -19.451  -9.285  1.00  1.53           C  
ATOM   2065  CG  PHE A 139     -45.402 -20.945  -9.289  1.00  1.53           C  
ATOM   2066  CD1 PHE A 139     -44.838 -21.630 -10.357  1.00  1.53           C  
ATOM   2067  CD2 PHE A 139     -45.890 -21.672  -8.215  1.00  1.53           C  
ATOM   2068  CE1 PHE A 139     -44.769 -23.012 -10.351  1.00  1.53           C  
ATOM   2069  CE2 PHE A 139     -45.822 -23.050  -8.204  1.00  1.53           C  
ATOM   2070  CZ  PHE A 139     -45.261 -23.722  -9.275  1.00  1.53           C  
ATOM   2071  H   PHE A 139     -46.048 -16.878 -10.902  1.00  1.53           H  
ATOM   2072  HA  PHE A 139     -46.385 -19.169 -11.202  1.00  1.53           H  
ATOM   2073 1HB  PHE A 139     -44.496 -19.063  -9.588  1.00  1.53           H  
ATOM   2074 2HB  PHE A 139     -45.629 -19.132  -8.263  1.00  1.53           H  
ATOM   2075  HD1 PHE A 139     -44.448 -21.067 -11.204  1.00  1.53           H  
ATOM   2076  HD2 PHE A 139     -46.328 -21.142  -7.374  1.00  1.53           H  
ATOM   2077  HE1 PHE A 139     -44.325 -23.538 -11.196  1.00  1.53           H  
ATOM   2078  HE2 PHE A 139     -46.208 -23.608  -7.352  1.00  1.53           H  
ATOM   2079  HZ  PHE A 139     -45.206 -24.810  -9.268  1.00  1.53           H  
ATOM   2080  N   GLY A 140     -49.004 -18.717 -10.156  1.00  1.90           N  
ATOM   2081  CA  GLY A 140     -50.358 -19.116  -9.799  1.00  1.90           C  
ATOM   2082  C   GLY A 140     -51.064 -19.814 -10.949  1.00  1.90           C  
ATOM   2083  O   GLY A 140     -50.432 -20.442 -11.799  1.00  1.90           O  
ATOM   2084  H   GLY A 140     -48.865 -17.904 -10.735  1.00  1.90           H  
ATOM   2085 1HA  GLY A 140     -50.324 -19.781  -8.935  1.00  1.90           H  
ATOM   2086 2HA  GLY A 140     -50.925 -18.236  -9.499  1.00  1.90           H  
ATOM   2087  N   HIS A 141     -52.384 -19.672 -10.988  1.00  2.29           N  
ATOM   2088  CA  HIS A 141     -53.214 -20.318 -11.998  1.00  2.29           C  
ATOM   2089  C   HIS A 141     -54.111 -19.269 -12.630  1.00  2.29           C  
ATOM   2090  O   HIS A 141     -55.335 -19.416 -12.677  1.00  2.29           O  
ATOM   2091  CB  HIS A 141     -54.067 -21.416 -11.359  1.00  2.29           C  
ATOM   2092  CG  HIS A 141     -53.261 -22.489 -10.684  1.00  2.29           C  
ATOM   2093  ND1 HIS A 141     -52.533 -23.428 -11.383  1.00  2.29           N  
ATOM   2094  CD2 HIS A 141     -53.069 -22.765  -9.371  1.00  2.29           C  
ATOM   2095  CE1 HIS A 141     -51.927 -24.235 -10.529  1.00  2.29           C  
ATOM   2096  NE2 HIS A 141     -52.237 -23.854  -9.302  1.00  2.29           N  
ATOM   2097  H   HIS A 141     -52.840 -19.115 -10.279  1.00  2.29           H  
ATOM   2098  HA  HIS A 141     -52.596 -20.754 -12.781  1.00  2.29           H  
ATOM   2099 1HB  HIS A 141     -54.736 -20.973 -10.620  1.00  2.29           H  
ATOM   2100 2HB  HIS A 141     -54.687 -21.882 -12.123  1.00  2.29           H  
ATOM   2101  HD1 HIS A 141     -52.455 -23.498 -12.378  1.00  2.29           H  
ATOM   2102  HD2 HIS A 141     -53.436 -22.300  -8.456  1.00  2.29           H  
ATOM   2103  HE1 HIS A 141     -51.298 -25.049 -10.887  1.00  2.29           H  
ATOM   2104  N   ASP A 142     -53.477 -18.199 -13.101  1.00  2.56           N  
ATOM   2105  CA  ASP A 142     -54.164 -17.032 -13.638  1.00  2.56           C  
ATOM   2106  C   ASP A 142     -55.284 -16.695 -12.652  1.00  2.56           C  
ATOM   2107  O   ASP A 142     -55.041 -16.705 -11.446  1.00  2.56           O  
ATOM   2108  CB  ASP A 142     -54.716 -17.350 -15.032  1.00  2.56           C  
ATOM   2109  CG  ASP A 142     -53.609 -17.747 -16.021  1.00  2.56           C  
ATOM   2110  OD1 ASP A 142     -52.542 -17.189 -15.948  1.00  2.56           O  
ATOM   2111  OD2 ASP A 142     -53.845 -18.614 -16.827  1.00  2.56           O  
ATOM   2112  H   ASP A 142     -52.468 -18.192 -13.051  1.00  2.56           H  
ATOM   2113  HA  ASP A 142     -53.471 -16.194 -13.698  1.00  2.56           H  
ATOM   2114 1HB  ASP A 142     -55.447 -18.160 -14.972  1.00  2.56           H  
ATOM   2115 2HB  ASP A 142     -55.217 -16.474 -15.437  1.00  2.56           H  
ATOM   2116  N   GLY A 143     -56.498 -16.422 -13.139  1.00  2.57           N  
ATOM   2117  CA  GLY A 143     -57.651 -16.288 -12.249  1.00  2.57           C  
ATOM   2118  C   GLY A 143     -57.730 -15.014 -11.407  1.00  2.57           C  
ATOM   2119  O   GLY A 143     -58.477 -14.994 -10.433  1.00  2.57           O  
ATOM   2120  H   GLY A 143     -56.643 -16.378 -14.134  1.00  2.57           H  
ATOM   2121 1HA  GLY A 143     -58.557 -16.366 -12.848  1.00  2.57           H  
ATOM   2122 2HA  GLY A 143     -57.661 -17.148 -11.579  1.00  2.57           H  
ATOM   2123  N   GLU A 144     -57.002 -13.955 -11.780  1.00  2.34           N  
ATOM   2124  CA  GLU A 144     -56.971 -12.718 -10.979  1.00  2.34           C  
ATOM   2125  C   GLU A 144     -58.389 -12.269 -10.579  1.00  2.34           C  
ATOM   2126  O   GLU A 144     -59.193 -12.004 -11.476  1.00  2.34           O  
ATOM   2127  CB  GLU A 144     -56.318 -11.614 -11.835  1.00  2.34           C  
ATOM   2128  CG  GLU A 144     -56.137 -10.243 -11.177  1.00  2.34           C  
ATOM   2129  CD  GLU A 144     -55.524  -9.231 -12.140  1.00  2.34           C  
ATOM   2130  OE1 GLU A 144     -55.134  -9.641 -13.208  1.00  2.34           O  
ATOM   2131  OE2 GLU A 144     -55.454  -8.060 -11.820  1.00  2.34           O  
ATOM   2132  H   GLU A 144     -56.428 -14.030 -12.603  1.00  2.34           H  
ATOM   2133  HA  GLU A 144     -56.352 -12.889 -10.114  1.00  2.34           H  
ATOM   2134 1HB  GLU A 144     -55.329 -11.950 -12.150  1.00  2.34           H  
ATOM   2135 2HB  GLU A 144     -56.908 -11.467 -12.737  1.00  2.34           H  
ATOM   2136 1HG  GLU A 144     -57.104  -9.874 -10.832  1.00  2.34           H  
ATOM   2137 2HG  GLU A 144     -55.488 -10.347 -10.305  1.00  2.34           H  
ATOM   2138  N   GLN A 145     -58.741 -12.150  -9.264  1.00  1.97           N  
ATOM   2139  CA  GLN A 145     -57.992 -12.435  -8.007  1.00  1.97           C  
ATOM   2140  C   GLN A 145     -56.777 -11.588  -7.648  1.00  1.97           C  
ATOM   2141  O   GLN A 145     -55.644 -11.897  -8.018  1.00  1.97           O  
ATOM   2142  CB  GLN A 145     -57.610 -13.912  -7.825  1.00  1.97           C  
ATOM   2143  CG  GLN A 145     -56.985 -14.164  -6.483  1.00  1.97           C  
ATOM   2144  CD  GLN A 145     -56.733 -15.618  -6.183  1.00  1.97           C  
ATOM   2145  OE1 GLN A 145     -56.646 -16.485  -7.058  1.00  1.97           O  
ATOM   2146  NE2 GLN A 145     -56.625 -15.901  -4.900  1.00  1.97           N  
ATOM   2147  H   GLN A 145     -59.685 -11.826  -9.125  1.00  1.97           H  
ATOM   2148  HA  GLN A 145     -58.703 -12.254  -7.204  1.00  1.97           H  
ATOM   2149 1HB  GLN A 145     -58.496 -14.539  -7.910  1.00  1.97           H  
ATOM   2150 2HB  GLN A 145     -56.897 -14.249  -8.552  1.00  1.97           H  
ATOM   2151 1HG  GLN A 145     -56.043 -13.629  -6.421  1.00  1.97           H  
ATOM   2152 2HG  GLN A 145     -57.662 -13.783  -5.720  1.00  1.97           H  
ATOM   2153 1HE2 GLN A 145     -56.468 -16.838  -4.603  1.00  1.97           H  
ATOM   2154 2HE2 GLN A 145     -56.698 -15.134  -4.223  1.00  1.97           H  
ATOM   2155  N   ASP A 146     -57.046 -10.480  -6.961  1.00  1.60           N  
ATOM   2156  CA  ASP A 146     -56.000  -9.576  -6.494  1.00  1.60           C  
ATOM   2157  C   ASP A 146     -55.419 -10.059  -5.149  1.00  1.60           C  
ATOM   2158  O   ASP A 146     -54.250  -9.824  -4.854  1.00  1.60           O  
ATOM   2159  CB  ASP A 146     -56.582  -8.181  -6.246  1.00  1.60           C  
ATOM   2160  CG  ASP A 146     -57.116  -7.482  -7.470  1.00  1.60           C  
ATOM   2161  OD1 ASP A 146     -56.352  -7.174  -8.348  1.00  1.60           O  
ATOM   2162  OD2 ASP A 146     -58.298  -7.250  -7.511  1.00  1.60           O  
ATOM   2163  H   ASP A 146     -58.008 -10.269  -6.736  1.00  1.60           H  
ATOM   2164  HA  ASP A 146     -55.201  -9.533  -7.237  1.00  1.60           H  
ATOM   2165 1HB  ASP A 146     -57.385  -8.253  -5.512  1.00  1.60           H  
ATOM   2166 2HB  ASP A 146     -55.809  -7.549  -5.809  1.00  1.60           H  
ATOM   2167  N   LEU A 147     -56.267 -10.702  -4.333  1.00  1.32           N  
ATOM   2168  CA  LEU A 147     -55.910 -11.170  -2.984  1.00  1.32           C  
ATOM   2169  C   LEU A 147     -55.724 -12.691  -2.971  1.00  1.32           C  
ATOM   2170  O   LEU A 147     -56.622 -13.428  -3.395  1.00  1.32           O  
ATOM   2171  CB  LEU A 147     -57.004 -10.771  -1.977  1.00  1.32           C  
ATOM   2172  CG  LEU A 147     -56.754 -11.165  -0.520  1.00  1.32           C  
ATOM   2173  CD1 LEU A 147     -55.565 -10.374  -0.026  1.00  1.32           C  
ATOM   2174  CD2 LEU A 147     -57.990 -10.874   0.310  1.00  1.32           C  
ATOM   2175  H   LEU A 147     -57.204 -10.866  -4.663  1.00  1.32           H  
ATOM   2176  HA  LEU A 147     -54.969 -10.709  -2.687  1.00  1.32           H  
ATOM   2177 1HB  LEU A 147     -57.120  -9.688  -2.008  1.00  1.32           H  
ATOM   2178 2HB  LEU A 147     -57.942 -11.226  -2.288  1.00  1.32           H  
ATOM   2179  HG  LEU A 147     -56.509 -12.228  -0.453  1.00  1.32           H  
ATOM   2180 1HD1 LEU A 147     -55.339 -10.625   1.000  1.00  1.32           H  
ATOM   2181 2HD1 LEU A 147     -54.732 -10.614  -0.647  1.00  1.32           H  
ATOM   2182 3HD1 LEU A 147     -55.773  -9.313  -0.097  1.00  1.32           H  
ATOM   2183 1HD2 LEU A 147     -57.803 -11.139   1.346  1.00  1.32           H  
ATOM   2184 2HD2 LEU A 147     -58.228  -9.818   0.244  1.00  1.32           H  
ATOM   2185 3HD2 LEU A 147     -58.828 -11.459  -0.070  1.00  1.32           H  
ATOM   2186  N   TYR A 148     -54.578 -13.152  -2.471  1.00  1.14           N  
ATOM   2187  CA  TYR A 148     -54.220 -14.565  -2.449  1.00  1.14           C  
ATOM   2188  C   TYR A 148     -53.940 -15.102  -1.047  1.00  1.14           C  
ATOM   2189  O   TYR A 148     -53.454 -14.386  -0.174  1.00  1.14           O  
ATOM   2190  CB  TYR A 148     -52.933 -14.745  -3.257  1.00  1.14           C  
ATOM   2191  CG  TYR A 148     -53.031 -14.314  -4.682  1.00  1.14           C  
ATOM   2192  CD1 TYR A 148     -52.881 -12.967  -4.979  1.00  1.14           C  
ATOM   2193  CD2 TYR A 148     -53.241 -15.232  -5.690  1.00  1.14           C  
ATOM   2194  CE1 TYR A 148     -52.970 -12.543  -6.266  1.00  1.14           C  
ATOM   2195  CE2 TYR A 148     -53.320 -14.800  -6.993  1.00  1.14           C  
ATOM   2196  CZ  TYR A 148     -53.193 -13.462  -7.272  1.00  1.14           C  
ATOM   2197  OH  TYR A 148     -53.306 -13.015  -8.543  1.00  1.14           O  
ATOM   2198  H   TYR A 148     -53.887 -12.492  -2.125  1.00  1.14           H  
ATOM   2199  HA  TYR A 148     -55.032 -15.145  -2.874  1.00  1.14           H  
ATOM   2200 1HB  TYR A 148     -52.130 -14.170  -2.783  1.00  1.14           H  
ATOM   2201 2HB  TYR A 148     -52.637 -15.794  -3.236  1.00  1.14           H  
ATOM   2202  HD1 TYR A 148     -52.707 -12.244  -4.179  1.00  1.14           H  
ATOM   2203  HD2 TYR A 148     -53.352 -16.291  -5.454  1.00  1.14           H  
ATOM   2204  HE1 TYR A 148     -52.872 -11.482  -6.503  1.00  1.14           H  
ATOM   2205  HE2 TYR A 148     -53.499 -15.513  -7.799  1.00  1.14           H  
ATOM   2206  HH  TYR A 148     -54.032 -12.354  -8.547  1.00  1.14           H  
ATOM   2207  N   GLU A 149     -54.197 -16.390  -0.840  1.00  1.06           N  
ATOM   2208  CA  GLU A 149     -53.768 -17.034   0.399  1.00  1.06           C  
ATOM   2209  C   GLU A 149     -52.515 -17.842   0.133  1.00  1.06           C  
ATOM   2210  O   GLU A 149     -52.397 -18.480  -0.917  1.00  1.06           O  
ATOM   2211  CB  GLU A 149     -54.849 -17.953   0.990  1.00  1.06           C  
ATOM   2212  CG  GLU A 149     -56.060 -17.248   1.549  1.00  1.06           C  
ATOM   2213  CD  GLU A 149     -57.137 -18.159   2.110  1.00  1.06           C  
ATOM   2214  OE1 GLU A 149     -57.048 -19.353   1.942  1.00  1.06           O  
ATOM   2215  OE2 GLU A 149     -58.034 -17.641   2.757  1.00  1.06           O  
ATOM   2216  H   GLU A 149     -54.643 -16.940  -1.561  1.00  1.06           H  
ATOM   2217  HA  GLU A 149     -53.521 -16.272   1.137  1.00  1.06           H  
ATOM   2218 1HB  GLU A 149     -55.190 -18.650   0.227  1.00  1.06           H  
ATOM   2219 2HB  GLU A 149     -54.410 -18.542   1.795  1.00  1.06           H  
ATOM   2220 1HG  GLU A 149     -55.691 -16.679   2.373  1.00  1.06           H  
ATOM   2221 2HG  GLU A 149     -56.480 -16.566   0.809  1.00  1.06           H  
ATOM   2222  N   ALA A 150     -51.609 -17.871   1.100  1.00  1.07           N  
ATOM   2223  CA  ALA A 150     -50.428 -18.705   0.968  1.00  1.07           C  
ATOM   2224  C   ALA A 150     -50.008 -19.297   2.296  1.00  1.07           C  
ATOM   2225  O   ALA A 150     -50.095 -18.642   3.337  1.00  1.07           O  
ATOM   2226  CB  ALA A 150     -49.286 -17.882   0.415  1.00  1.07           C  
ATOM   2227  H   ALA A 150     -51.722 -17.265   1.911  1.00  1.07           H  
ATOM   2228  HA  ALA A 150     -50.661 -19.523   0.286  1.00  1.07           H  
ATOM   2229 1HB  ALA A 150     -48.403 -18.509   0.297  1.00  1.07           H  
ATOM   2230 2HB  ALA A 150     -49.574 -17.460  -0.545  1.00  1.07           H  
ATOM   2231 3HB  ALA A 150     -49.074 -17.090   1.111  1.00  1.07           H  
ATOM   2232  N   ASP A 151     -49.501 -20.525   2.250  1.00  1.14           N  
ATOM   2233  CA  ASP A 151     -48.962 -21.158   3.445  1.00  1.14           C  
ATOM   2234  C   ASP A 151     -47.467 -20.902   3.433  1.00  1.14           C  
ATOM   2235  O   ASP A 151     -46.761 -21.305   2.506  1.00  1.14           O  
ATOM   2236  CB  ASP A 151     -49.323 -22.639   3.479  1.00  1.14           C  
ATOM   2237  CG  ASP A 151     -50.850 -22.801   3.630  1.00  1.14           C  
ATOM   2238  OD1 ASP A 151     -51.474 -21.823   3.961  1.00  1.14           O  
ATOM   2239  OD2 ASP A 151     -51.388 -23.856   3.380  1.00  1.14           O  
ATOM   2240  H   ASP A 151     -49.471 -21.020   1.369  1.00  1.14           H  
ATOM   2241  HA  ASP A 151     -49.377 -20.684   4.333  1.00  1.14           H  
ATOM   2242 1HB  ASP A 151     -48.985 -23.133   2.569  1.00  1.14           H  
ATOM   2243 2HB  ASP A 151     -48.829 -23.113   4.330  1.00  1.14           H  
ATOM   2244  N   LEU A 152     -47.014 -20.160   4.420  1.00  1.24           N  
ATOM   2245  CA  LEU A 152     -45.652 -19.686   4.479  1.00  1.24           C  
ATOM   2246  C   LEU A 152     -44.819 -20.287   5.589  1.00  1.24           C  
ATOM   2247  O   LEU A 152     -45.332 -20.562   6.670  1.00  1.24           O  
ATOM   2248  CB  LEU A 152     -45.728 -18.195   4.704  1.00  1.24           C  
ATOM   2249  CG  LEU A 152     -46.461 -17.393   3.680  1.00  1.24           C  
ATOM   2250  CD1 LEU A 152     -46.500 -16.053   4.197  1.00  1.24           C  
ATOM   2251  CD2 LEU A 152     -45.735 -17.448   2.326  1.00  1.24           C  
ATOM   2252  H   LEU A 152     -47.657 -19.880   5.164  1.00  1.24           H  
ATOM   2253  HA  LEU A 152     -45.171 -19.899   3.526  1.00  1.24           H  
ATOM   2254 1HB  LEU A 152     -46.229 -18.025   5.659  1.00  1.24           H  
ATOM   2255 2HB  LEU A 152     -44.754 -17.801   4.771  1.00  1.24           H  
ATOM   2256  HG  LEU A 152     -47.488 -17.755   3.567  1.00  1.24           H  
ATOM   2257 1HD1 LEU A 152     -47.025 -15.398   3.520  1.00  1.24           H  
ATOM   2258 2HD1 LEU A 152     -46.994 -16.073   5.140  1.00  1.24           H  
ATOM   2259 3HD1 LEU A 152     -45.486 -15.730   4.336  1.00  1.24           H  
ATOM   2260 1HD2 LEU A 152     -46.263 -16.831   1.598  1.00  1.24           H  
ATOM   2261 2HD2 LEU A 152     -44.714 -17.074   2.444  1.00  1.24           H  
ATOM   2262 3HD2 LEU A 152     -45.705 -18.479   1.972  1.00  1.24           H  
ATOM   2263  N   GLY A 153     -43.520 -20.438   5.356  1.00  1.31           N  
ATOM   2264  CA  GLY A 153     -42.642 -20.798   6.457  1.00  1.31           C  
ATOM   2265  C   GLY A 153     -43.047 -22.099   7.121  1.00  1.31           C  
ATOM   2266  O   GLY A 153     -43.025 -23.171   6.518  1.00  1.31           O  
ATOM   2267  H   GLY A 153     -43.143 -20.262   4.436  1.00  1.31           H  
ATOM   2268 1HA  GLY A 153     -41.619 -20.880   6.090  1.00  1.31           H  
ATOM   2269 2HA  GLY A 153     -42.648 -19.997   7.196  1.00  1.31           H  
ATOM   2270  N   ASP A 154     -43.411 -21.969   8.390  1.00  1.33           N  
ATOM   2271  CA  ASP A 154     -43.808 -23.048   9.282  1.00  1.33           C  
ATOM   2272  C   ASP A 154     -45.244 -23.542   9.092  1.00  1.33           C  
ATOM   2273  O   ASP A 154     -45.704 -24.427   9.815  1.00  1.33           O  
ATOM   2274  CB  ASP A 154     -43.605 -22.538  10.701  1.00  1.33           C  
ATOM   2275  CG  ASP A 154     -44.511 -21.301  11.053  1.00  1.33           C  
ATOM   2276  OD1 ASP A 154     -45.431 -20.940  10.308  1.00  1.33           O  
ATOM   2277  OD2 ASP A 154     -44.194 -20.677  12.051  1.00  1.33           O  
ATOM   2278  H   ASP A 154     -43.405 -21.033   8.768  1.00  1.33           H  
ATOM   2279  HA  ASP A 154     -43.138 -23.890   9.107  1.00  1.33           H  
ATOM   2280 1HB  ASP A 154     -43.826 -23.342  11.404  1.00  1.33           H  
ATOM   2281 2HB  ASP A 154     -42.560 -22.261  10.838  1.00  1.33           H  
ATOM   2282  N   GLY A 155     -45.932 -22.994   8.099  1.00  1.29           N  
ATOM   2283  CA  GLY A 155     -47.291 -23.379   7.767  1.00  1.29           C  
ATOM   2284  C   GLY A 155     -48.306 -22.276   8.039  1.00  1.29           C  
ATOM   2285  O   GLY A 155     -49.476 -22.412   7.674  1.00  1.29           O  
ATOM   2286  H   GLY A 155     -45.500 -22.241   7.566  1.00  1.29           H  
ATOM   2287 1HA  GLY A 155     -47.329 -23.646   6.711  1.00  1.29           H  
ATOM   2288 2HA  GLY A 155     -47.563 -24.271   8.328  1.00  1.29           H  
ATOM   2289  N   THR A 156     -47.876 -21.171   8.642  1.00  1.19           N  
ATOM   2290  CA  THR A 156     -48.818 -20.081   8.887  1.00  1.19           C  
ATOM   2291  C   THR A 156     -49.469 -19.614   7.589  1.00  1.19           C  
ATOM   2292  O   THR A 156     -48.783 -19.318   6.606  1.00  1.19           O  
ATOM   2293  CB  THR A 156     -48.122 -18.865   9.542  1.00  1.19           C  
ATOM   2294  OG1 THR A 156     -47.532 -19.253  10.791  1.00  1.19           O  
ATOM   2295  CG2 THR A 156     -49.129 -17.734   9.790  1.00  1.19           C  
ATOM   2296  H   THR A 156     -46.903 -21.102   8.979  1.00  1.19           H  
ATOM   2297  HA  THR A 156     -49.600 -20.441   9.555  1.00  1.19           H  
ATOM   2298  HB  THR A 156     -47.334 -18.507   8.879  1.00  1.19           H  
ATOM   2299  HG1 THR A 156     -46.752 -19.843  10.625  1.00  1.19           H  
ATOM   2300 1HG2 THR A 156     -48.619 -16.888  10.245  1.00  1.19           H  
ATOM   2301 2HG2 THR A 156     -49.575 -17.419   8.855  1.00  1.19           H  
ATOM   2302 3HG2 THR A 156     -49.913 -18.086  10.457  1.00  1.19           H  
ATOM   2303  N   ARG A 157     -50.802 -19.528   7.585  1.00  1.07           N  
ATOM   2304  CA  ARG A 157     -51.496 -19.071   6.388  1.00  1.07           C  
ATOM   2305  C   ARG A 157     -51.664 -17.569   6.443  1.00  1.07           C  
ATOM   2306  O   ARG A 157     -52.186 -17.028   7.419  1.00  1.07           O  
ATOM   2307  CB  ARG A 157     -52.844 -19.743   6.214  1.00  1.07           C  
ATOM   2308  CG  ARG A 157     -53.597 -19.318   4.945  1.00  1.07           C  
ATOM   2309  CD  ARG A 157     -54.739 -20.235   4.634  1.00  1.07           C  
ATOM   2310  NE  ARG A 157     -54.263 -21.553   4.218  1.00  1.07           N  
ATOM   2311  CZ  ARG A 157     -55.041 -22.608   3.912  1.00  1.07           C  
ATOM   2312  NH1 ARG A 157     -56.359 -22.501   3.966  1.00  1.07           N  
ATOM   2313  NH2 ARG A 157     -54.470 -23.755   3.555  1.00  1.07           N  
ATOM   2314  H   ARG A 157     -51.325 -19.791   8.404  1.00  1.07           H  
ATOM   2315  HA  ARG A 157     -50.895 -19.327   5.521  1.00  1.07           H  
ATOM   2316 1HB  ARG A 157     -52.699 -20.824   6.156  1.00  1.07           H  
ATOM   2317 2HB  ARG A 157     -53.476 -19.534   7.073  1.00  1.07           H  
ATOM   2318 1HG  ARG A 157     -53.984 -18.306   5.061  1.00  1.07           H  
ATOM   2319 2HG  ARG A 157     -52.900 -19.346   4.098  1.00  1.07           H  
ATOM   2320 1HD  ARG A 157     -55.362 -20.359   5.515  1.00  1.07           H  
ATOM   2321 2HD  ARG A 157     -55.332 -19.818   3.825  1.00  1.07           H  
ATOM   2322  HE  ARG A 157     -53.240 -21.691   4.154  1.00  1.07           H  
ATOM   2323 1HH1 ARG A 157     -56.783 -21.618   4.231  1.00  1.07           H  
ATOM   2324 2HH1 ARG A 157     -56.941 -23.290   3.733  1.00  1.07           H  
ATOM   2325 1HH2 ARG A 157     -53.426 -23.821   3.515  1.00  1.07           H  
ATOM   2326 2HH2 ARG A 157     -55.032 -24.552   3.323  1.00  1.07           H  
ATOM   2327  N   VAL A 158     -51.180 -16.903   5.408  1.00  0.95           N  
ATOM   2328  CA  VAL A 158     -51.215 -15.455   5.342  1.00  0.95           C  
ATOM   2329  C   VAL A 158     -51.896 -14.961   4.079  1.00  0.95           C  
ATOM   2330  O   VAL A 158     -51.646 -15.474   2.986  1.00  0.95           O  
ATOM   2331  CB  VAL A 158     -49.777 -14.896   5.397  1.00  0.95           C  
ATOM   2332  CG1 VAL A 158     -49.768 -13.407   5.294  1.00  0.95           C  
ATOM   2333  CG2 VAL A 158     -49.121 -15.321   6.720  1.00  0.95           C  
ATOM   2334  H   VAL A 158     -50.760 -17.436   4.648  1.00  0.95           H  
ATOM   2335  HA  VAL A 158     -51.768 -15.081   6.202  1.00  0.95           H  
ATOM   2336  HB  VAL A 158     -49.219 -15.283   4.552  1.00  0.95           H  
ATOM   2337 1HG1 VAL A 158     -48.742 -13.054   5.326  1.00  0.95           H  
ATOM   2338 2HG1 VAL A 158     -50.224 -13.090   4.370  1.00  0.95           H  
ATOM   2339 3HG1 VAL A 158     -50.325 -12.991   6.129  1.00  0.95           H  
ATOM   2340 1HG2 VAL A 158     -48.112 -14.937   6.774  1.00  0.95           H  
ATOM   2341 2HG2 VAL A 158     -49.698 -14.926   7.556  1.00  0.95           H  
ATOM   2342 3HG2 VAL A 158     -49.092 -16.408   6.777  1.00  0.95           H  
ATOM   2343  N   ARG A 159     -52.801 -13.996   4.235  1.00  0.86           N  
ATOM   2344  CA  ARG A 159     -53.415 -13.398   3.058  1.00  0.86           C  
ATOM   2345  C   ARG A 159     -52.623 -12.199   2.601  1.00  0.86           C  
ATOM   2346  O   ARG A 159     -52.226 -11.355   3.408  1.00  0.86           O  
ATOM   2347  CB  ARG A 159     -54.859 -12.969   3.298  1.00  0.86           C  
ATOM   2348  CG  ARG A 159     -55.834 -14.078   3.413  1.00  0.86           C  
ATOM   2349  CD  ARG A 159     -57.212 -13.620   3.702  1.00  0.86           C  
ATOM   2350  NE  ARG A 159     -58.156 -14.735   3.693  1.00  0.86           N  
ATOM   2351  CZ  ARG A 159     -59.443 -14.671   4.051  1.00  0.86           C  
ATOM   2352  NH1 ARG A 159     -59.982 -13.544   4.477  1.00  0.86           N  
ATOM   2353  NH2 ARG A 159     -60.150 -15.774   3.962  1.00  0.86           N  
ATOM   2354  H   ARG A 159     -53.014 -13.646   5.158  1.00  0.86           H  
ATOM   2355  HA  ARG A 159     -53.417 -14.131   2.258  1.00  0.86           H  
ATOM   2356 1HB  ARG A 159     -54.921 -12.361   4.197  1.00  0.86           H  
ATOM   2357 2HB  ARG A 159     -55.185 -12.360   2.467  1.00  0.86           H  
ATOM   2358 1HG  ARG A 159     -55.874 -14.532   2.436  1.00  0.86           H  
ATOM   2359 2HG  ARG A 159     -55.516 -14.809   4.159  1.00  0.86           H  
ATOM   2360 1HD  ARG A 159     -57.246 -13.151   4.683  1.00  0.86           H  
ATOM   2361 2HD  ARG A 159     -57.522 -12.908   2.945  1.00  0.86           H  
ATOM   2362  HE  ARG A 159     -57.833 -15.660   3.361  1.00  0.86           H  
ATOM   2363 1HH1 ARG A 159     -59.420 -12.707   4.538  1.00  0.86           H  
ATOM   2364 2HH1 ARG A 159     -60.956 -13.519   4.742  1.00  0.86           H  
ATOM   2365 1HH2 ARG A 159     -59.672 -16.622   3.615  1.00  0.86           H  
ATOM   2366 2HH2 ARG A 159     -61.124 -15.786   4.217  1.00  0.86           H  
ATOM   2367  N   PHE A 160     -52.423 -12.111   1.300  1.00  0.80           N  
ATOM   2368  CA  PHE A 160     -51.769 -10.956   0.735  1.00  0.80           C  
ATOM   2369  C   PHE A 160     -52.075 -10.728  -0.713  1.00  0.80           C  
ATOM   2370  O   PHE A 160     -52.405 -11.648  -1.458  1.00  0.80           O  
ATOM   2371  CB  PHE A 160     -50.254 -11.005   0.916  1.00  0.80           C  
ATOM   2372  CG  PHE A 160     -49.490 -12.193   0.417  1.00  0.80           C  
ATOM   2373  CD1 PHE A 160     -49.002 -12.241  -0.880  1.00  0.80           C  
ATOM   2374  CD2 PHE A 160     -49.178 -13.236   1.281  1.00  0.80           C  
ATOM   2375  CE1 PHE A 160     -48.247 -13.322  -1.304  1.00  0.80           C  
ATOM   2376  CE2 PHE A 160     -48.421 -14.299   0.867  1.00  0.80           C  
ATOM   2377  CZ  PHE A 160     -47.952 -14.352  -0.429  1.00  0.80           C  
ATOM   2378  H   PHE A 160     -52.753 -12.862   0.696  1.00  0.80           H  
ATOM   2379  HA  PHE A 160     -52.135 -10.090   1.280  1.00  0.80           H  
ATOM   2380 1HB  PHE A 160     -49.823 -10.131   0.433  1.00  0.80           H  
ATOM   2381 2HB  PHE A 160     -50.058 -10.910   1.944  1.00  0.80           H  
ATOM   2382  HD1 PHE A 160     -49.224 -11.417  -1.566  1.00  0.80           H  
ATOM   2383  HD2 PHE A 160     -49.534 -13.200   2.298  1.00  0.80           H  
ATOM   2384  HE1 PHE A 160     -47.885 -13.354  -2.323  1.00  0.80           H  
ATOM   2385  HE2 PHE A 160     -48.190 -15.096   1.563  1.00  0.80           H  
ATOM   2386  HZ  PHE A 160     -47.353 -15.198  -0.759  1.00  0.80           H  
ATOM   2387  N   ALA A 161     -51.933  -9.490  -1.124  1.00  0.77           N  
ATOM   2388  CA  ALA A 161     -52.102  -9.167  -2.518  1.00  0.77           C  
ATOM   2389  C   ALA A 161     -50.759  -8.905  -3.113  1.00  0.77           C  
ATOM   2390  O   ALA A 161     -49.845  -8.453  -2.420  1.00  0.77           O  
ATOM   2391  CB  ALA A 161     -52.990  -7.974  -2.691  1.00  0.77           C  
ATOM   2392  H   ALA A 161     -51.681  -8.774  -0.438  1.00  0.77           H  
ATOM   2393  HA  ALA A 161     -52.541 -10.021  -3.029  1.00  0.77           H  
ATOM   2394 1HB  ALA A 161     -53.097  -7.746  -3.753  1.00  0.77           H  
ATOM   2395 2HB  ALA A 161     -53.969  -8.171  -2.259  1.00  0.77           H  
ATOM   2396 3HB  ALA A 161     -52.517  -7.164  -2.192  1.00  0.77           H  
ATOM   2397  N   ALA A 162     -50.617  -9.175  -4.388  1.00  0.77           N  
ATOM   2398  CA  ALA A 162     -49.365  -8.845  -5.025  1.00  0.77           C  
ATOM   2399  C   ALA A 162     -49.570  -7.669  -5.959  1.00  0.77           C  
ATOM   2400  O   ALA A 162     -50.611  -7.547  -6.604  1.00  0.77           O  
ATOM   2401  CB  ALA A 162     -48.824 -10.040  -5.747  1.00  0.77           C  
ATOM   2402  H   ALA A 162     -51.384  -9.575  -4.918  1.00  0.77           H  
ATOM   2403  HA  ALA A 162     -48.649  -8.546  -4.266  1.00  0.77           H  
ATOM   2404 1HB  ALA A 162     -47.882  -9.773  -6.200  1.00  0.77           H  
ATOM   2405 2HB  ALA A 162     -48.677 -10.863  -5.048  1.00  0.77           H  
ATOM   2406 3HB  ALA A 162     -49.535 -10.309  -6.489  1.00  0.77           H  
ATOM   2407  N   VAL A 163     -48.569  -6.814  -6.016  1.00  0.78           N  
ATOM   2408  CA  VAL A 163     -48.588  -5.647  -6.880  1.00  0.78           C  
ATOM   2409  C   VAL A 163     -47.170  -5.274  -7.323  1.00  0.78           C  
ATOM   2410  O   VAL A 163     -46.220  -5.460  -6.568  1.00  0.78           O  
ATOM   2411  CB  VAL A 163     -49.280  -4.505  -6.139  1.00  0.78           C  
ATOM   2412  CG1 VAL A 163     -48.511  -4.173  -4.938  1.00  0.78           C  
ATOM   2413  CG2 VAL A 163     -49.411  -3.283  -7.016  1.00  0.78           C  
ATOM   2414  H   VAL A 163     -47.758  -6.983  -5.422  1.00  0.78           H  
ATOM   2415  HA  VAL A 163     -49.195  -5.875  -7.746  1.00  0.78           H  
ATOM   2416  HB  VAL A 163     -50.268  -4.838  -5.830  1.00  0.78           H  
ATOM   2417 1HG1 VAL A 163     -49.018  -3.376  -4.405  1.00  0.78           H  
ATOM   2418 2HG1 VAL A 163     -48.426  -5.052  -4.291  1.00  0.78           H  
ATOM   2419 3HG1 VAL A 163     -47.523  -3.845  -5.246  1.00  0.78           H  
ATOM   2420 1HG2 VAL A 163     -49.923  -2.500  -6.462  1.00  0.78           H  
ATOM   2421 2HG2 VAL A 163     -48.437  -2.918  -7.320  1.00  0.78           H  
ATOM   2422 3HG2 VAL A 163     -49.991  -3.547  -7.900  1.00  0.78           H  
ATOM   2423  N   SER A 164     -47.019  -4.754  -8.534  1.00  0.79           N  
ATOM   2424  CA  SER A 164     -45.712  -4.298  -8.991  1.00  0.79           C  
ATOM   2425  C   SER A 164     -45.659  -2.830  -9.331  1.00  0.79           C  
ATOM   2426  O   SER A 164     -46.486  -2.310 -10.078  1.00  0.79           O  
ATOM   2427  CB  SER A 164     -45.241  -5.078 -10.199  1.00  0.79           C  
ATOM   2428  OG  SER A 164     -44.065  -4.501 -10.748  1.00  0.79           O  
ATOM   2429  H   SER A 164     -47.837  -4.671  -9.129  1.00  0.79           H  
ATOM   2430  HA  SER A 164     -44.996  -4.467  -8.186  1.00  0.79           H  
ATOM   2431 1HB  SER A 164     -45.011  -6.086  -9.883  1.00  0.79           H  
ATOM   2432 2HB  SER A 164     -46.024  -5.136 -10.949  1.00  0.79           H  
ATOM   2433  HG  SER A 164     -43.690  -5.177 -11.328  1.00  0.79           H  
ATOM   2434  N   MET A 165     -44.650  -2.167  -8.775  1.00  0.80           N  
ATOM   2435  CA  MET A 165     -44.374  -0.752  -9.022  1.00  0.80           C  
ATOM   2436  C   MET A 165     -43.099  -0.646  -9.866  1.00  0.80           C  
ATOM   2437  O   MET A 165     -42.386   0.364  -9.828  1.00  0.80           O  
ATOM   2438  CB  MET A 165     -44.202   0.020  -7.710  1.00  0.80           C  
ATOM   2439  CG  MET A 165     -45.432   0.132  -6.775  1.00  0.80           C  
ATOM   2440  SD  MET A 165     -46.844   1.008  -7.533  1.00  0.80           S  
ATOM   2441  CE  MET A 165     -46.246   2.689  -7.778  1.00  0.80           C  
ATOM   2442  H   MET A 165     -44.018  -2.686  -8.162  1.00  0.80           H  
ATOM   2443  HA  MET A 165     -45.195  -0.317  -9.591  1.00  0.80           H  
ATOM   2444 1HB  MET A 165     -43.400  -0.441  -7.131  1.00  0.80           H  
ATOM   2445 2HB  MET A 165     -43.886   1.039  -7.940  1.00  0.80           H  
ATOM   2446 1HG  MET A 165     -45.760  -0.872  -6.497  1.00  0.80           H  
ATOM   2447 2HG  MET A 165     -45.152   0.657  -5.853  1.00  0.80           H  
ATOM   2448 1HE  MET A 165     -47.033   3.290  -8.226  1.00  0.80           H  
ATOM   2449 2HE  MET A 165     -45.943   3.124  -6.839  1.00  0.80           H  
ATOM   2450 3HE  MET A 165     -45.394   2.669  -8.456  1.00  0.80           H  
ATOM   2451  N   GLY A 166     -42.782  -1.743 -10.578  1.00  0.80           N  
ATOM   2452  CA  GLY A 166     -41.545  -1.881 -11.353  1.00  0.80           C  
ATOM   2453  C   GLY A 166     -40.630  -2.838 -10.590  1.00  0.80           C  
ATOM   2454  O   GLY A 166     -39.592  -3.287 -11.077  1.00  0.80           O  
ATOM   2455  H   GLY A 166     -43.417  -2.544 -10.579  1.00  0.80           H  
ATOM   2456 1HA  GLY A 166     -41.764  -2.275 -12.345  1.00  0.80           H  
ATOM   2457 2HA  GLY A 166     -41.061  -0.911 -11.472  1.00  0.80           H  
ATOM   2458  N   ASN A 167     -41.092  -3.164  -9.393  1.00  0.78           N  
ATOM   2459  CA  ASN A 167     -40.475  -4.054  -8.430  1.00  0.78           C  
ATOM   2460  C   ASN A 167     -41.629  -4.705  -7.645  1.00  0.78           C  
ATOM   2461  O   ASN A 167     -42.471  -3.973  -7.105  1.00  0.78           O  
ATOM   2462  CB  ASN A 167     -39.528  -3.291  -7.525  1.00  0.78           C  
ATOM   2463  CG  ASN A 167     -38.721  -4.130  -6.593  1.00  0.78           C  
ATOM   2464  OD1 ASN A 167     -39.229  -4.941  -5.828  1.00  0.78           O  
ATOM   2465  ND2 ASN A 167     -37.425  -3.944  -6.647  1.00  0.78           N  
ATOM   2466  H   ASN A 167     -41.949  -2.716  -9.129  1.00  0.78           H  
ATOM   2467  HA  ASN A 167     -39.883  -4.790  -8.956  1.00  0.78           H  
ATOM   2468 1HB  ASN A 167     -38.829  -2.755  -8.152  1.00  0.78           H  
ATOM   2469 2HB  ASN A 167     -40.086  -2.558  -6.953  1.00  0.78           H  
ATOM   2470 1HD2 ASN A 167     -36.819  -4.472  -6.052  1.00  0.78           H  
ATOM   2471 2HD2 ASN A 167     -37.041  -3.283  -7.293  1.00  0.78           H  
ATOM   2472  N   PRO A 168     -41.829  -6.034  -7.744  1.00  0.74           N  
ATOM   2473  CA  PRO A 168     -42.871  -6.774  -7.061  1.00  0.74           C  
ATOM   2474  C   PRO A 168     -42.885  -6.571  -5.559  1.00  0.74           C  
ATOM   2475  O   PRO A 168     -41.849  -6.656  -4.882  1.00  0.74           O  
ATOM   2476  CB  PRO A 168     -42.515  -8.233  -7.397  1.00  0.74           C  
ATOM   2477  CG  PRO A 168     -41.820  -8.150  -8.725  1.00  0.74           C  
ATOM   2478  CD  PRO A 168     -41.010  -6.869  -8.657  1.00  0.74           C  
ATOM   2479  HA  PRO A 168     -43.849  -6.508  -7.488  1.00  0.74           H  
ATOM   2480 1HB  PRO A 168     -41.858  -8.648  -6.611  1.00  0.74           H  
ATOM   2481 2HB  PRO A 168     -43.418  -8.848  -7.403  1.00  0.74           H  
ATOM   2482 1HG  PRO A 168     -41.191  -9.032  -8.873  1.00  0.74           H  
ATOM   2483 2HG  PRO A 168     -42.561  -8.144  -9.542  1.00  0.74           H  
ATOM   2484 1HD  PRO A 168     -40.008  -7.053  -8.232  1.00  0.74           H  
ATOM   2485 2HD  PRO A 168     -40.982  -6.450  -9.677  1.00  0.74           H  
ATOM   2486  N   HIS A 169     -44.096  -6.402  -5.059  1.00  0.70           N  
ATOM   2487  CA  HIS A 169     -44.404  -6.241  -3.659  1.00  0.70           C  
ATOM   2488  C   HIS A 169     -45.549  -7.154  -3.252  1.00  0.70           C  
ATOM   2489  O   HIS A 169     -46.480  -7.409  -4.026  1.00  0.70           O  
ATOM   2490  CB  HIS A 169     -44.798  -4.786  -3.361  1.00  0.70           C  
ATOM   2491  CG  HIS A 169     -43.671  -3.781  -3.448  1.00  0.70           C  
ATOM   2492  ND1 HIS A 169     -43.155  -3.319  -4.638  1.00  0.70           N  
ATOM   2493  CD2 HIS A 169     -42.980  -3.155  -2.472  1.00  0.70           C  
ATOM   2494  CE1 HIS A 169     -42.174  -2.476  -4.390  1.00  0.70           C  
ATOM   2495  NE2 HIS A 169     -42.030  -2.365  -3.081  1.00  0.70           N  
ATOM   2496  H   HIS A 169     -44.871  -6.310  -5.706  1.00  0.70           H  
ATOM   2497  HA  HIS A 169     -43.534  -6.493  -3.061  1.00  0.70           H  
ATOM   2498 1HB  HIS A 169     -45.561  -4.484  -4.068  1.00  0.70           H  
ATOM   2499 2HB  HIS A 169     -45.237  -4.729  -2.362  1.00  0.70           H  
ATOM   2500  HD1 HIS A 169     -43.427  -3.564  -5.584  1.00  0.70           H  
ATOM   2501  HD2 HIS A 169     -43.036  -3.203  -1.384  1.00  0.70           H  
ATOM   2502  HE1 HIS A 169     -41.633  -2.016  -5.213  1.00  0.70           H  
ATOM   2503  N   ALA A 170     -45.498  -7.626  -2.019  1.00  0.67           N  
ATOM   2504  CA  ALA A 170     -46.601  -8.370  -1.443  1.00  0.67           C  
ATOM   2505  C   ALA A 170     -47.146  -7.537  -0.303  1.00  0.67           C  
ATOM   2506  O   ALA A 170     -46.362  -6.958   0.452  1.00  0.67           O  
ATOM   2507  CB  ALA A 170     -46.146  -9.735  -0.969  1.00  0.67           C  
ATOM   2508  H   ALA A 170     -44.666  -7.438  -1.460  1.00  0.67           H  
ATOM   2509  HA  ALA A 170     -47.383  -8.489  -2.187  1.00  0.67           H  
ATOM   2510 1HB  ALA A 170     -46.983 -10.262  -0.528  1.00  0.67           H  
ATOM   2511 2HB  ALA A 170     -45.757 -10.305  -1.802  1.00  0.67           H  
ATOM   2512 3HB  ALA A 170     -45.369  -9.603  -0.227  1.00  0.67           H  
ATOM   2513  N   VAL A 171     -48.463  -7.454  -0.183  1.00  0.63           N  
ATOM   2514  CA  VAL A 171     -49.046  -6.668   0.891  1.00  0.63           C  
ATOM   2515  C   VAL A 171     -49.977  -7.508   1.747  1.00  0.63           C  
ATOM   2516  O   VAL A 171     -51.013  -7.994   1.280  1.00  0.63           O  
ATOM   2517  CB  VAL A 171     -49.811  -5.477   0.306  1.00  0.63           C  
ATOM   2518  CG1 VAL A 171     -50.424  -4.639   1.441  1.00  0.63           C  
ATOM   2519  CG2 VAL A 171     -48.868  -4.635  -0.606  1.00  0.63           C  
ATOM   2520  H   VAL A 171     -49.059  -7.923  -0.862  1.00  0.63           H  
ATOM   2521  HA  VAL A 171     -48.246  -6.290   1.529  1.00  0.63           H  
ATOM   2522  HB  VAL A 171     -50.635  -5.857  -0.291  1.00  0.63           H  
ATOM   2523 1HG1 VAL A 171     -50.999  -3.816   1.023  1.00  0.63           H  
ATOM   2524 2HG1 VAL A 171     -51.084  -5.266   2.042  1.00  0.63           H  
ATOM   2525 3HG1 VAL A 171     -49.627  -4.245   2.074  1.00  0.63           H  
ATOM   2526 1HG2 VAL A 171     -49.418  -3.815  -1.042  1.00  0.63           H  
ATOM   2527 2HG2 VAL A 171     -48.038  -4.246  -0.016  1.00  0.63           H  
ATOM   2528 3HG2 VAL A 171     -48.480  -5.258  -1.412  1.00  0.63           H  
ATOM   2529  N   ILE A 172     -49.591  -7.646   3.006  1.00  0.61           N  
ATOM   2530  CA  ILE A 172     -50.249  -8.468   4.007  1.00  0.61           C  
ATOM   2531  C   ILE A 172     -51.106  -7.649   4.944  1.00  0.61           C  
ATOM   2532  O   ILE A 172     -50.648  -6.647   5.487  1.00  0.61           O  
ATOM   2533  CB  ILE A 172     -49.177  -9.166   4.853  1.00  0.61           C  
ATOM   2534  CG1 ILE A 172     -48.321 -10.064   3.983  1.00  0.61           C  
ATOM   2535  CG2 ILE A 172     -49.814  -9.935   5.980  1.00  0.61           C  
ATOM   2536  CD1 ILE A 172     -47.105 -10.472   4.651  1.00  0.61           C  
ATOM   2537  H   ILE A 172     -48.734  -7.179   3.295  1.00  0.61           H  
ATOM   2538  HA  ILE A 172     -50.875  -9.204   3.509  1.00  0.61           H  
ATOM   2539  HB  ILE A 172     -48.511  -8.417   5.276  1.00  0.61           H  
ATOM   2540 1HG1 ILE A 172     -48.871 -10.955   3.746  1.00  0.61           H  
ATOM   2541 2HG1 ILE A 172     -48.055  -9.544   3.061  1.00  0.61           H  
ATOM   2542 1HG2 ILE A 172     -49.042 -10.414   6.576  1.00  0.61           H  
ATOM   2543 2HG2 ILE A 172     -50.386  -9.261   6.611  1.00  0.61           H  
ATOM   2544 3HG2 ILE A 172     -50.481 -10.682   5.563  1.00  0.61           H  
ATOM   2545 1HD1 ILE A 172     -46.531 -11.109   4.013  1.00  0.61           H  
ATOM   2546 2HD1 ILE A 172     -46.533  -9.582   4.892  1.00  0.61           H  
ATOM   2547 3HD1 ILE A 172     -47.364 -10.991   5.553  1.00  0.61           H  
ATOM   2548  N   GLU A 173     -52.356  -8.042   5.121  1.00  0.60           N  
ATOM   2549  CA  GLU A 173     -53.200  -7.305   6.053  1.00  0.60           C  
ATOM   2550  C   GLU A 173     -53.025  -7.863   7.459  1.00  0.60           C  
ATOM   2551  O   GLU A 173     -53.036  -9.081   7.651  1.00  0.60           O  
ATOM   2552  CB  GLU A 173     -54.668  -7.355   5.640  1.00  0.60           C  
ATOM   2553  CG  GLU A 173     -55.580  -6.526   6.537  1.00  0.60           C  
ATOM   2554  CD  GLU A 173     -57.000  -6.528   6.088  1.00  0.60           C  
ATOM   2555  OE1 GLU A 173     -57.326  -7.243   5.160  1.00  0.60           O  
ATOM   2556  OE2 GLU A 173     -57.782  -5.783   6.639  1.00  0.60           O  
ATOM   2557  H   GLU A 173     -52.701  -8.864   4.636  1.00  0.60           H  
ATOM   2558  HA  GLU A 173     -52.888  -6.262   6.065  1.00  0.60           H  
ATOM   2559 1HB  GLU A 173     -54.771  -6.987   4.621  1.00  0.60           H  
ATOM   2560 2HB  GLU A 173     -55.018  -8.387   5.657  1.00  0.60           H  
ATOM   2561 1HG  GLU A 173     -55.539  -6.925   7.552  1.00  0.60           H  
ATOM   2562 2HG  GLU A 173     -55.207  -5.499   6.568  1.00  0.60           H  
ATOM   2563  N   VAL A 174     -52.867  -6.978   8.437  1.00  0.60           N  
ATOM   2564  CA  VAL A 174     -52.719  -7.422   9.816  1.00  0.60           C  
ATOM   2565  C   VAL A 174     -53.725  -6.725  10.728  1.00  0.60           C  
ATOM   2566  O   VAL A 174     -54.214  -5.640  10.423  1.00  0.60           O  
ATOM   2567  CB  VAL A 174     -51.304  -7.113  10.334  1.00  0.60           C  
ATOM   2568  CG1 VAL A 174     -50.247  -7.801   9.482  1.00  0.60           C  
ATOM   2569  CG2 VAL A 174     -51.084  -5.660  10.343  1.00  0.60           C  
ATOM   2570  H   VAL A 174     -52.839  -5.988   8.200  1.00  0.60           H  
ATOM   2571  HA  VAL A 174     -52.892  -8.495   9.862  1.00  0.60           H  
ATOM   2572  HB  VAL A 174     -51.211  -7.500  11.347  1.00  0.60           H  
ATOM   2573 1HG1 VAL A 174     -49.270  -7.574   9.893  1.00  0.60           H  
ATOM   2574 2HG1 VAL A 174     -50.409  -8.879   9.491  1.00  0.60           H  
ATOM   2575 3HG1 VAL A 174     -50.300  -7.433   8.454  1.00  0.60           H  
ATOM   2576 1HG2 VAL A 174     -50.104  -5.482  10.722  1.00  0.60           H  
ATOM   2577 2HG2 VAL A 174     -51.160  -5.279   9.338  1.00  0.60           H  
ATOM   2578 3HG2 VAL A 174     -51.824  -5.177  10.978  1.00  0.60           H  
ATOM   2579  N   ASP A 175     -53.982  -7.327  11.886  1.00  0.60           N  
ATOM   2580  CA  ASP A 175     -54.879  -6.732  12.877  1.00  0.60           C  
ATOM   2581  C   ASP A 175     -54.213  -5.617  13.689  1.00  0.60           C  
ATOM   2582  O   ASP A 175     -54.884  -4.710  14.189  1.00  0.60           O  
ATOM   2583  CB  ASP A 175     -55.381  -7.810  13.828  1.00  0.60           C  
ATOM   2584  CG  ASP A 175     -56.259  -8.839  13.133  1.00  0.60           C  
ATOM   2585  OD1 ASP A 175     -56.685  -8.586  12.030  1.00  0.60           O  
ATOM   2586  OD2 ASP A 175     -56.484  -9.873  13.705  1.00  0.60           O  
ATOM   2587  H   ASP A 175     -53.560  -8.224  12.078  1.00  0.60           H  
ATOM   2588  HA  ASP A 175     -55.732  -6.304  12.351  1.00  0.60           H  
ATOM   2589 1HB  ASP A 175     -54.533  -8.319  14.285  1.00  0.60           H  
ATOM   2590 2HB  ASP A 175     -55.953  -7.346  14.631  1.00  0.60           H  
ATOM   2591  N   ASP A 176     -52.898  -5.729  13.861  1.00  0.60           N  
ATOM   2592  CA  ASP A 176     -52.094  -4.768  14.617  1.00  0.60           C  
ATOM   2593  C   ASP A 176     -50.641  -4.834  14.167  1.00  0.60           C  
ATOM   2594  O   ASP A 176     -49.916  -5.771  14.523  1.00  0.60           O  
ATOM   2595  CB  ASP A 176     -52.180  -4.970  16.130  1.00  0.60           C  
ATOM   2596  CG  ASP A 176     -51.447  -3.830  16.910  1.00  0.60           C  
ATOM   2597  OD1 ASP A 176     -50.820  -2.993  16.257  1.00  0.60           O  
ATOM   2598  OD2 ASP A 176     -51.517  -3.816  18.123  1.00  0.60           O  
ATOM   2599  H   ASP A 176     -52.435  -6.508  13.421  1.00  0.60           H  
ATOM   2600  HA  ASP A 176     -52.459  -3.771  14.416  1.00  0.60           H  
ATOM   2601 1HB  ASP A 176     -53.228  -4.986  16.439  1.00  0.60           H  
ATOM   2602 2HB  ASP A 176     -51.741  -5.930  16.405  1.00  0.60           H  
ATOM   2603  N   THR A 177     -50.194  -3.829  13.414  1.00  0.61           N  
ATOM   2604  CA  THR A 177     -48.842  -3.847  12.875  1.00  0.61           C  
ATOM   2605  C   THR A 177     -47.800  -3.853  13.985  1.00  0.61           C  
ATOM   2606  O   THR A 177     -46.720  -4.410  13.808  1.00  0.61           O  
ATOM   2607  CB  THR A 177     -48.572  -2.621  11.965  1.00  0.61           C  
ATOM   2608  OG1 THR A 177     -48.802  -1.424  12.712  1.00  0.61           O  
ATOM   2609  CG2 THR A 177     -49.421  -2.606  10.712  1.00  0.61           C  
ATOM   2610  H   THR A 177     -50.812  -3.061  13.195  1.00  0.61           H  
ATOM   2611  HA  THR A 177     -48.708  -4.752  12.292  1.00  0.61           H  
ATOM   2612  HB  THR A 177     -47.539  -2.637  11.663  1.00  0.61           H  
ATOM   2613  HG1 THR A 177     -48.516  -0.658  12.180  1.00  0.61           H  
ATOM   2614 1HG2 THR A 177     -49.180  -1.722  10.115  1.00  0.61           H  
ATOM   2615 2HG2 THR A 177     -49.222  -3.487  10.121  1.00  0.61           H  
ATOM   2616 3HG2 THR A 177     -50.453  -2.578  10.990  1.00  0.61           H  
ATOM   2617  N   ALA A 178     -48.141  -3.331  15.167  1.00  0.63           N  
ATOM   2618  CA  ALA A 178     -47.209  -3.252  16.285  1.00  0.63           C  
ATOM   2619  C   ALA A 178     -46.702  -4.619  16.726  1.00  0.63           C  
ATOM   2620  O   ALA A 178     -45.615  -4.723  17.297  1.00  0.63           O  
ATOM   2621  CB  ALA A 178     -47.862  -2.571  17.468  1.00  0.63           C  
ATOM   2622  H   ALA A 178     -49.096  -2.975  15.311  1.00  0.63           H  
ATOM   2623  HA  ALA A 178     -46.352  -2.662  15.962  1.00  0.63           H  
ATOM   2624 1HB  ALA A 178     -47.147  -2.488  18.282  1.00  0.63           H  
ATOM   2625 2HB  ALA A 178     -48.202  -1.581  17.173  1.00  0.63           H  
ATOM   2626 3HB  ALA A 178     -48.718  -3.161  17.796  1.00  0.63           H  
ATOM   2627  N   THR A 179     -47.506  -5.659  16.512  1.00  0.65           N  
ATOM   2628  CA  THR A 179     -47.163  -6.994  16.968  1.00  0.65           C  
ATOM   2629  C   THR A 179     -46.920  -7.943  15.807  1.00  0.65           C  
ATOM   2630  O   THR A 179     -46.780  -9.152  16.004  1.00  0.65           O  
ATOM   2631  CB  THR A 179     -48.298  -7.563  17.829  1.00  0.65           C  
ATOM   2632  OG1 THR A 179     -49.487  -7.680  17.030  1.00  0.65           O  
ATOM   2633  CG2 THR A 179     -48.581  -6.610  18.987  1.00  0.65           C  
ATOM   2634  H   THR A 179     -48.379  -5.529  15.994  1.00  0.65           H  
ATOM   2635  HA  THR A 179     -46.252  -6.940  17.562  1.00  0.65           H  
ATOM   2636  HB  THR A 179     -48.019  -8.541  18.217  1.00  0.65           H  
ATOM   2637  HG1 THR A 179     -49.503  -6.972  16.354  1.00  0.65           H  
ATOM   2638 1HG2 THR A 179     -49.393  -7.007  19.594  1.00  0.65           H  
ATOM   2639 2HG2 THR A 179     -47.687  -6.503  19.599  1.00  0.65           H  
ATOM   2640 3HG2 THR A 179     -48.872  -5.635  18.593  1.00  0.65           H  
ATOM   2641  N   ALA A 180     -46.934  -7.422  14.585  1.00  0.68           N  
ATOM   2642  CA  ALA A 180     -46.822  -8.300  13.438  1.00  0.68           C  
ATOM   2643  C   ALA A 180     -45.474  -9.027  13.427  1.00  0.68           C  
ATOM   2644  O   ALA A 180     -44.429  -8.401  13.621  1.00  0.68           O  
ATOM   2645  CB  ALA A 180     -46.987  -7.506  12.156  1.00  0.68           C  
ATOM   2646  H   ALA A 180     -47.006  -6.415  14.450  1.00  0.68           H  
ATOM   2647  HA  ALA A 180     -47.633  -9.012  13.507  1.00  0.68           H  
ATOM   2648 1HB  ALA A 180     -46.934  -8.172  11.295  1.00  0.68           H  
ATOM   2649 2HB  ALA A 180     -47.955  -7.010  12.171  1.00  0.68           H  
ATOM   2650 3HB  ALA A 180     -46.205  -6.758  12.084  1.00  0.68           H  
ATOM   2651  N   PRO A 181     -45.433 -10.330  13.101  1.00  0.71           N  
ATOM   2652  CA  PRO A 181     -44.232 -11.138  12.998  1.00  0.71           C  
ATOM   2653  C   PRO A 181     -43.555 -10.853  11.670  1.00  0.71           C  
ATOM   2654  O   PRO A 181     -43.451 -11.726  10.802  1.00  0.71           O  
ATOM   2655  CB  PRO A 181     -44.792 -12.557  13.096  1.00  0.71           C  
ATOM   2656  CG  PRO A 181     -46.163 -12.449  12.454  1.00  0.71           C  
ATOM   2657  CD  PRO A 181     -46.679 -11.082  12.854  1.00  0.71           C  
ATOM   2658  HA  PRO A 181     -43.563 -10.907  13.841  1.00  0.71           H  
ATOM   2659 1HB  PRO A 181     -44.133 -13.262  12.579  1.00  0.71           H  
ATOM   2660 2HB  PRO A 181     -44.838 -12.869  14.151  1.00  0.71           H  
ATOM   2661 1HG  PRO A 181     -46.080 -12.539  11.374  1.00  0.71           H  
ATOM   2662 2HG  PRO A 181     -46.814 -13.269  12.796  1.00  0.71           H  
ATOM   2663 1HD  PRO A 181     -47.249 -10.649  12.018  1.00  0.71           H  
ATOM   2664 2HD  PRO A 181     -47.271 -11.170  13.785  1.00  0.71           H  
ATOM   2665  N   VAL A 182     -43.096  -9.615  11.524  1.00  0.74           N  
ATOM   2666  CA  VAL A 182     -42.572  -9.129  10.261  1.00  0.74           C  
ATOM   2667  C   VAL A 182     -41.353  -9.878   9.780  1.00  0.74           C  
ATOM   2668  O   VAL A 182     -41.319 -10.337   8.648  1.00  0.74           O  
ATOM   2669  CB  VAL A 182     -42.217  -7.626  10.369  1.00  0.74           C  
ATOM   2670  CG1 VAL A 182     -41.464  -7.150   9.119  1.00  0.74           C  
ATOM   2671  CG2 VAL A 182     -43.487  -6.832  10.547  1.00  0.74           C  
ATOM   2672  H   VAL A 182     -43.197  -8.979  12.314  1.00  0.74           H  
ATOM   2673  HA  VAL A 182     -43.357  -9.238   9.521  1.00  0.74           H  
ATOM   2674  HB  VAL A 182     -41.561  -7.468  11.225  1.00  0.74           H  
ATOM   2675 1HG1 VAL A 182     -41.217  -6.089   9.225  1.00  0.74           H  
ATOM   2676 2HG1 VAL A 182     -40.542  -7.722   8.999  1.00  0.74           H  
ATOM   2677 3HG1 VAL A 182     -42.075  -7.285   8.250  1.00  0.74           H  
ATOM   2678 1HG2 VAL A 182     -43.244  -5.780  10.626  1.00  0.74           H  
ATOM   2679 2HG2 VAL A 182     -44.134  -6.985   9.707  1.00  0.74           H  
ATOM   2680 3HG2 VAL A 182     -43.985  -7.159  11.446  1.00  0.74           H  
ATOM   2681  N   ALA A 183     -40.361 -10.074  10.637  1.00  0.75           N  
ATOM   2682  CA  ALA A 183     -39.164 -10.771  10.177  1.00  0.75           C  
ATOM   2683  C   ALA A 183     -39.452 -12.203   9.703  1.00  0.75           C  
ATOM   2684  O   ALA A 183     -38.869 -12.672   8.720  1.00  0.75           O  
ATOM   2685  CB  ALA A 183     -38.131 -10.809  11.292  1.00  0.75           C  
ATOM   2686  H   ALA A 183     -40.422  -9.713  11.577  1.00  0.75           H  
ATOM   2687  HA  ALA A 183     -38.760 -10.213   9.333  1.00  0.75           H  
ATOM   2688 1HB  ALA A 183     -37.226 -11.296  10.930  1.00  0.75           H  
ATOM   2689 2HB  ALA A 183     -37.897  -9.792  11.603  1.00  0.75           H  
ATOM   2690 3HB  ALA A 183     -38.529 -11.366  12.137  1.00  0.75           H  
ATOM   2691  N   ARG A 184     -40.367 -12.896  10.388  1.00  0.76           N  
ATOM   2692  CA  ARG A 184     -40.646 -14.299  10.086  1.00  0.76           C  
ATOM   2693  C   ARG A 184     -41.505 -14.444   8.837  1.00  0.76           C  
ATOM   2694  O   ARG A 184     -41.160 -15.199   7.918  1.00  0.76           O  
ATOM   2695  CB  ARG A 184     -41.345 -14.943  11.278  1.00  0.76           C  
ATOM   2696  CG  ARG A 184     -41.577 -16.460  11.221  1.00  0.76           C  
ATOM   2697  CD  ARG A 184     -42.244 -16.932  12.492  1.00  0.76           C  
ATOM   2698  NE  ARG A 184     -42.337 -18.395  12.604  1.00  0.76           N  
ATOM   2699  CZ  ARG A 184     -41.365 -19.178  13.112  1.00  0.76           C  
ATOM   2700  NH1 ARG A 184     -40.229 -18.660  13.532  1.00  0.76           N  
ATOM   2701  NH2 ARG A 184     -41.576 -20.470  13.187  1.00  0.76           N  
ATOM   2702  H   ARG A 184     -40.856 -12.446  11.148  1.00  0.76           H  
ATOM   2703  HA  ARG A 184     -39.698 -14.808   9.917  1.00  0.76           H  
ATOM   2704 1HB  ARG A 184     -40.772 -14.737  12.179  1.00  0.76           H  
ATOM   2705 2HB  ARG A 184     -42.321 -14.474  11.405  1.00  0.76           H  
ATOM   2706 1HG  ARG A 184     -42.229 -16.697  10.379  1.00  0.76           H  
ATOM   2707 2HG  ARG A 184     -40.625 -16.979  11.109  1.00  0.76           H  
ATOM   2708 1HD  ARG A 184     -41.682 -16.565  13.348  1.00  0.76           H  
ATOM   2709 2HD  ARG A 184     -43.255 -16.527  12.528  1.00  0.76           H  
ATOM   2710  HE  ARG A 184     -43.201 -18.887  12.302  1.00  0.76           H  
ATOM   2711 1HH1 ARG A 184     -40.077 -17.664  13.473  1.00  0.76           H  
ATOM   2712 2HH1 ARG A 184     -39.513 -19.260  13.913  1.00  0.76           H  
ATOM   2713 1HH2 ARG A 184     -42.486 -20.827  12.855  1.00  0.76           H  
ATOM   2714 2HH2 ARG A 184     -40.877 -21.086  13.564  1.00  0.76           H  
ATOM   2715  N   VAL A 185     -42.616 -13.706   8.792  1.00  0.75           N  
ATOM   2716  CA  VAL A 185     -43.515 -13.774   7.655  1.00  0.75           C  
ATOM   2717  C   VAL A 185     -42.897 -13.093   6.469  1.00  0.75           C  
ATOM   2718  O   VAL A 185     -42.982 -13.597   5.353  1.00  0.75           O  
ATOM   2719  CB  VAL A 185     -44.874 -13.155   7.963  1.00  0.75           C  
ATOM   2720  CG1 VAL A 185     -45.700 -13.091   6.694  1.00  0.75           C  
ATOM   2721  CG2 VAL A 185     -45.582 -14.012   8.983  1.00  0.75           C  
ATOM   2722  H   VAL A 185     -42.847 -13.074   9.559  1.00  0.75           H  
ATOM   2723  HA  VAL A 185     -43.676 -14.823   7.406  1.00  0.75           H  
ATOM   2724  HB  VAL A 185     -44.738 -12.153   8.356  1.00  0.75           H  
ATOM   2725 1HG1 VAL A 185     -46.668 -12.663   6.924  1.00  0.75           H  
ATOM   2726 2HG1 VAL A 185     -45.188 -12.474   5.955  1.00  0.75           H  
ATOM   2727 3HG1 VAL A 185     -45.831 -14.090   6.299  1.00  0.75           H  
ATOM   2728 1HG2 VAL A 185     -46.556 -13.581   9.209  1.00  0.75           H  
ATOM   2729 2HG2 VAL A 185     -45.714 -15.019   8.586  1.00  0.75           H  
ATOM   2730 3HG2 VAL A 185     -44.976 -14.054   9.890  1.00  0.75           H  
ATOM   2731  N   GLY A 186     -42.282 -11.940   6.705  1.00  0.75           N  
ATOM   2732  CA  GLY A 186     -41.649 -11.185   5.657  1.00  0.75           C  
ATOM   2733  C   GLY A 186     -40.656 -12.076   4.962  1.00  0.75           C  
ATOM   2734  O   GLY A 186     -40.765 -12.269   3.758  1.00  0.75           O  
ATOM   2735  H   GLY A 186     -42.222 -11.561   7.642  1.00  0.75           H  
ATOM   2736 1HA  GLY A 186     -42.392 -10.833   4.952  1.00  0.75           H  
ATOM   2737 2HA  GLY A 186     -41.158 -10.313   6.080  1.00  0.75           H  
ATOM   2738  N   ARG A 187     -39.708 -12.664   5.703  1.00  0.75           N  
ATOM   2739  CA  ARG A 187     -38.728 -13.535   5.074  1.00  0.75           C  
ATOM   2740  C   ARG A 187     -39.399 -14.668   4.300  1.00  0.75           C  
ATOM   2741  O   ARG A 187     -39.033 -14.962   3.155  1.00  0.75           O  
ATOM   2742  CB  ARG A 187     -37.805 -14.131   6.123  1.00  0.75           C  
ATOM   2743  CG  ARG A 187     -36.718 -15.041   5.592  1.00  0.75           C  
ATOM   2744  CD  ARG A 187     -35.832 -15.521   6.690  1.00  0.75           C  
ATOM   2745  NE  ARG A 187     -34.807 -16.438   6.206  1.00  0.75           N  
ATOM   2746  CZ  ARG A 187     -33.879 -17.035   6.984  1.00  0.75           C  
ATOM   2747  NH1 ARG A 187     -33.855 -16.805   8.279  1.00  0.75           N  
ATOM   2748  NH2 ARG A 187     -32.993 -17.853   6.443  1.00  0.75           N  
ATOM   2749  H   ARG A 187     -39.640 -12.505   6.711  1.00  0.75           H  
ATOM   2750  HA  ARG A 187     -38.132 -12.937   4.382  1.00  0.75           H  
ATOM   2751 1HB  ARG A 187     -37.322 -13.328   6.673  1.00  0.75           H  
ATOM   2752 2HB  ARG A 187     -38.401 -14.702   6.842  1.00  0.75           H  
ATOM   2753 1HG  ARG A 187     -37.177 -15.907   5.112  1.00  0.75           H  
ATOM   2754 2HG  ARG A 187     -36.112 -14.499   4.866  1.00  0.75           H  
ATOM   2755 1HD  ARG A 187     -35.338 -14.668   7.155  1.00  0.75           H  
ATOM   2756 2HD  ARG A 187     -36.434 -16.041   7.435  1.00  0.75           H  
ATOM   2757  HE  ARG A 187     -34.789 -16.642   5.216  1.00  0.75           H  
ATOM   2758 1HH1 ARG A 187     -34.532 -16.180   8.694  1.00  0.75           H  
ATOM   2759 2HH1 ARG A 187     -33.161 -17.253   8.859  1.00  0.75           H  
ATOM   2760 1HH2 ARG A 187     -33.010 -18.030   5.448  1.00  0.75           H  
ATOM   2761 2HH2 ARG A 187     -32.299 -18.300   7.023  1.00  0.75           H  
ATOM   2762  N   ALA A 188     -40.404 -15.307   4.913  1.00  0.77           N  
ATOM   2763  CA  ALA A 188     -41.092 -16.410   4.262  1.00  0.77           C  
ATOM   2764  C   ALA A 188     -41.748 -15.988   2.944  1.00  0.77           C  
ATOM   2765  O   ALA A 188     -41.747 -16.757   1.978  1.00  0.77           O  
ATOM   2766  CB  ALA A 188     -42.130 -16.977   5.197  1.00  0.77           C  
ATOM   2767  H   ALA A 188     -40.687 -15.049   5.861  1.00  0.77           H  
ATOM   2768  HA  ALA A 188     -40.354 -17.180   4.043  1.00  0.77           H  
ATOM   2769 1HB  ALA A 188     -42.586 -17.816   4.710  1.00  0.77           H  
ATOM   2770 2HB  ALA A 188     -41.653 -17.298   6.121  1.00  0.77           H  
ATOM   2771 3HB  ALA A 188     -42.875 -16.216   5.419  1.00  0.77           H  
ATOM   2772  N   VAL A 189     -42.284 -14.767   2.886  1.00  0.80           N  
ATOM   2773  CA  VAL A 189     -42.897 -14.268   1.665  1.00  0.80           C  
ATOM   2774  C   VAL A 189     -41.832 -13.830   0.660  1.00  0.80           C  
ATOM   2775  O   VAL A 189     -41.930 -14.164  -0.520  1.00  0.80           O  
ATOM   2776  CB  VAL A 189     -43.869 -13.105   1.912  1.00  0.80           C  
ATOM   2777  CG1 VAL A 189     -44.346 -12.550   0.583  1.00  0.80           C  
ATOM   2778  CG2 VAL A 189     -45.012 -13.540   2.646  1.00  0.80           C  
ATOM   2779  H   VAL A 189     -42.284 -14.180   3.721  1.00  0.80           H  
ATOM   2780  HA  VAL A 189     -43.480 -15.072   1.230  1.00  0.80           H  
ATOM   2781  HB  VAL A 189     -43.376 -12.351   2.472  1.00  0.80           H  
ATOM   2782 1HG1 VAL A 189     -45.025 -11.732   0.773  1.00  0.80           H  
ATOM   2783 2HG1 VAL A 189     -43.495 -12.197   0.015  1.00  0.80           H  
ATOM   2784 3HG1 VAL A 189     -44.860 -13.329   0.023  1.00  0.80           H  
ATOM   2785 1HG2 VAL A 189     -45.679 -12.716   2.799  1.00  0.80           H  
ATOM   2786 2HG2 VAL A 189     -45.516 -14.317   2.082  1.00  0.80           H  
ATOM   2787 3HG2 VAL A 189     -44.671 -13.910   3.588  1.00  0.80           H  
ATOM   2788  N   GLN A 190     -40.782 -13.142   1.132  1.00  0.86           N  
ATOM   2789  CA  GLN A 190     -39.735 -12.608   0.260  1.00  0.86           C  
ATOM   2790  C   GLN A 190     -39.073 -13.687  -0.563  1.00  0.86           C  
ATOM   2791  O   GLN A 190     -38.762 -13.469  -1.740  1.00  0.86           O  
ATOM   2792  CB  GLN A 190     -38.605 -11.932   1.047  1.00  0.86           C  
ATOM   2793  CG  GLN A 190     -38.924 -10.616   1.703  1.00  0.86           C  
ATOM   2794  CD  GLN A 190     -37.774 -10.048   2.418  1.00  0.86           C  
ATOM   2795  OE1 GLN A 190     -36.857 -10.738   2.895  1.00  0.86           O  
ATOM   2796  NE2 GLN A 190     -37.791  -8.735   2.475  1.00  0.86           N  
ATOM   2797  H   GLN A 190     -40.737 -12.940   2.123  1.00  0.86           H  
ATOM   2798  HA  GLN A 190     -40.170 -11.874  -0.392  1.00  0.86           H  
ATOM   2799 1HB  GLN A 190     -38.269 -12.611   1.828  1.00  0.86           H  
ATOM   2800 2HB  GLN A 190     -37.772 -11.777   0.379  1.00  0.86           H  
ATOM   2801 1HG  GLN A 190     -39.184  -9.908   0.961  1.00  0.86           H  
ATOM   2802 2HG  GLN A 190     -39.728 -10.718   2.390  1.00  0.86           H  
ATOM   2803 1HE2 GLN A 190     -37.044  -8.227   2.915  1.00  0.86           H  
ATOM   2804 2HE2 GLN A 190     -38.564  -8.233   2.057  1.00  0.86           H  
ATOM   2805  N   ALA A 191     -38.877 -14.851   0.066  1.00  0.92           N  
ATOM   2806  CA  ALA A 191     -38.254 -16.026  -0.527  1.00  0.92           C  
ATOM   2807  C   ALA A 191     -39.274 -17.097  -0.942  1.00  0.92           C  
ATOM   2808  O   ALA A 191     -38.895 -18.242  -1.203  1.00  0.92           O  
ATOM   2809  CB  ALA A 191     -37.276 -16.625   0.469  1.00  0.92           C  
ATOM   2810  H   ALA A 191     -39.151 -14.913   1.050  1.00  0.92           H  
ATOM   2811  HA  ALA A 191     -37.717 -15.710  -1.420  1.00  0.92           H  
ATOM   2812 1HB  ALA A 191     -36.782 -17.487   0.024  1.00  0.92           H  
ATOM   2813 2HB  ALA A 191     -36.534 -15.878   0.742  1.00  0.92           H  
ATOM   2814 3HB  ALA A 191     -37.826 -16.936   1.361  1.00  0.92           H  
ATOM   2815  N   SER A 192     -40.560 -16.754  -0.965  1.00  1.00           N  
ATOM   2816  CA  SER A 192     -41.614 -17.715  -1.280  1.00  1.00           C  
ATOM   2817  C   SER A 192     -41.531 -18.311  -2.664  1.00  1.00           C  
ATOM   2818  O   SER A 192     -41.244 -17.630  -3.647  1.00  1.00           O  
ATOM   2819  CB  SER A 192     -42.988 -17.103  -1.145  1.00  1.00           C  
ATOM   2820  OG  SER A 192     -43.982 -18.009  -1.570  1.00  1.00           O  
ATOM   2821  H   SER A 192     -40.839 -15.795  -0.763  1.00  1.00           H  
ATOM   2822  HA  SER A 192     -41.536 -18.528  -0.556  1.00  1.00           H  
ATOM   2823 1HB  SER A 192     -43.163 -16.841  -0.118  1.00  1.00           H  
ATOM   2824 2HB  SER A 192     -43.037 -16.196  -1.727  1.00  1.00           H  
ATOM   2825  HG  SER A 192     -44.065 -18.653  -0.855  1.00  1.00           H  
ATOM   2826  N   GLY A 193     -41.915 -19.583  -2.760  1.00  1.08           N  
ATOM   2827  CA  GLY A 193     -42.000 -20.295  -4.037  1.00  1.08           C  
ATOM   2828  C   GLY A 193     -43.003 -19.645  -5.005  1.00  1.08           C  
ATOM   2829  O   GLY A 193     -42.999 -19.940  -6.200  1.00  1.08           O  
ATOM   2830  H   GLY A 193     -42.135 -20.080  -1.910  1.00  1.08           H  
ATOM   2831 1HA  GLY A 193     -41.013 -20.318  -4.499  1.00  1.08           H  
ATOM   2832 2HA  GLY A 193     -42.288 -21.329  -3.854  1.00  1.08           H  
ATOM   2833  N   LEU A 194     -43.860 -18.758  -4.487  1.00  1.15           N  
ATOM   2834  CA  LEU A 194     -44.831 -18.051  -5.305  1.00  1.15           C  
ATOM   2835  C   LEU A 194     -44.244 -16.890  -6.092  1.00  1.15           C  
ATOM   2836  O   LEU A 194     -44.929 -16.339  -6.928  1.00  1.15           O  
ATOM   2837  CB  LEU A 194     -45.961 -17.496  -4.445  1.00  1.15           C  
ATOM   2838  CG  LEU A 194     -46.841 -18.528  -3.800  1.00  1.15           C  
ATOM   2839  CD1 LEU A 194     -47.830 -17.835  -2.877  1.00  1.15           C  
ATOM   2840  CD2 LEU A 194     -47.549 -19.313  -4.908  1.00  1.15           C  
ATOM   2841  H   LEU A 194     -43.833 -18.555  -3.492  1.00  1.15           H  
ATOM   2842  HA  LEU A 194     -45.254 -18.759  -6.012  1.00  1.15           H  
ATOM   2843 1HB  LEU A 194     -45.526 -16.881  -3.659  1.00  1.15           H  
ATOM   2844 2HB  LEU A 194     -46.589 -16.859  -5.075  1.00  1.15           H  
ATOM   2845  HG  LEU A 194     -46.239 -19.207  -3.198  1.00  1.15           H  
ATOM   2846 1HD1 LEU A 194     -48.467 -18.585  -2.412  1.00  1.15           H  
ATOM   2847 2HD1 LEU A 194     -47.284 -17.289  -2.108  1.00  1.15           H  
ATOM   2848 3HD1 LEU A 194     -48.444 -17.141  -3.450  1.00  1.15           H  
ATOM   2849 1HD2 LEU A 194     -48.194 -20.072  -4.469  1.00  1.15           H  
ATOM   2850 2HD2 LEU A 194     -48.152 -18.632  -5.518  1.00  1.15           H  
ATOM   2851 3HD2 LEU A 194     -46.804 -19.790  -5.540  1.00  1.15           H  
ATOM   2852  N   PHE A 195     -43.018 -16.469  -5.812  1.00  1.17           N  
ATOM   2853  CA  PHE A 195     -42.457 -15.349  -6.565  1.00  1.17           C  
ATOM   2854  C   PHE A 195     -41.146 -15.722  -7.244  1.00  1.17           C  
ATOM   2855  O   PHE A 195     -40.165 -16.054  -6.583  1.00  1.17           O  
ATOM   2856  CB  PHE A 195     -42.231 -14.134  -5.658  1.00  1.17           C  
ATOM   2857  CG  PHE A 195     -43.476 -13.505  -5.074  1.00  1.17           C  
ATOM   2858  CD1 PHE A 195     -44.051 -13.989  -3.915  1.00  1.17           C  
ATOM   2859  CD2 PHE A 195     -44.043 -12.387  -5.677  1.00  1.17           C  
ATOM   2860  CE1 PHE A 195     -45.169 -13.387  -3.376  1.00  1.17           C  
ATOM   2861  CE2 PHE A 195     -45.155 -11.779  -5.135  1.00  1.17           C  
ATOM   2862  CZ  PHE A 195     -45.722 -12.279  -3.987  1.00  1.17           C  
ATOM   2863  H   PHE A 195     -42.454 -16.934  -5.100  1.00  1.17           H  
ATOM   2864  HA  PHE A 195     -43.160 -15.060  -7.342  1.00  1.17           H  
ATOM   2865 1HB  PHE A 195     -41.568 -14.410  -4.836  1.00  1.17           H  
ATOM   2866 2HB  PHE A 195     -41.721 -13.367  -6.232  1.00  1.17           H  
ATOM   2867  HD1 PHE A 195     -43.608 -14.853  -3.429  1.00  1.17           H  
ATOM   2868  HD2 PHE A 195     -43.588 -11.989  -6.586  1.00  1.17           H  
ATOM   2869  HE1 PHE A 195     -45.601 -13.785  -2.463  1.00  1.17           H  
ATOM   2870  HE2 PHE A 195     -45.583 -10.899  -5.614  1.00  1.17           H  
ATOM   2871  HZ  PHE A 195     -46.601 -11.794  -3.564  1.00  1.17           H  
ATOM   2872  N   LEU A 196     -41.132 -15.708  -8.580  1.00  1.14           N  
ATOM   2873  CA  LEU A 196     -39.879 -16.035  -9.263  1.00  1.14           C  
ATOM   2874  C   LEU A 196     -38.731 -15.062  -8.879  1.00  1.14           C  
ATOM   2875  O   LEU A 196     -37.647 -15.528  -8.527  1.00  1.14           O  
ATOM   2876  CB  LEU A 196     -40.076 -16.154 -10.780  1.00  1.14           C  
ATOM   2877  CG  LEU A 196     -38.816 -16.377 -11.594  1.00  1.14           C  
ATOM   2878  CD1 LEU A 196     -38.186 -17.698 -11.190  1.00  1.14           C  
ATOM   2879  CD2 LEU A 196     -39.173 -16.355 -13.071  1.00  1.14           C  
ATOM   2880  H   LEU A 196     -41.981 -15.448  -9.091  1.00  1.14           H  
ATOM   2881  HA  LEU A 196     -39.578 -17.027  -8.923  1.00  1.14           H  
ATOM   2882 1HB  LEU A 196     -40.710 -17.022 -10.957  1.00  1.14           H  
ATOM   2883 2HB  LEU A 196     -40.579 -15.320 -11.174  1.00  1.14           H  
ATOM   2884  HG  LEU A 196     -38.097 -15.584 -11.383  1.00  1.14           H  
ATOM   2885 1HD1 LEU A 196     -37.275 -17.858 -11.766  1.00  1.14           H  
ATOM   2886 2HD1 LEU A 196     -37.944 -17.673 -10.127  1.00  1.14           H  
ATOM   2887 3HD1 LEU A 196     -38.886 -18.510 -11.385  1.00  1.14           H  
ATOM   2888 1HD2 LEU A 196     -38.273 -16.510 -13.666  1.00  1.14           H  
ATOM   2889 2HD2 LEU A 196     -39.890 -17.149 -13.283  1.00  1.14           H  
ATOM   2890 3HD2 LEU A 196     -39.615 -15.390 -13.323  1.00  1.14           H  
ATOM   2891  N   PRO A 197     -38.895 -13.717  -9.001  1.00  1.06           N  
ATOM   2892  CA  PRO A 197     -37.989 -12.712  -8.486  1.00  1.06           C  
ATOM   2893  C   PRO A 197     -38.269 -12.621  -7.011  1.00  1.06           C  
ATOM   2894  O   PRO A 197     -39.336 -13.043  -6.583  1.00  1.06           O  
ATOM   2895  CB  PRO A 197     -38.391 -11.446  -9.236  1.00  1.06           C  
ATOM   2896  CG  PRO A 197     -39.856 -11.630  -9.477  1.00  1.06           C  
ATOM   2897  CD  PRO A 197     -40.022 -13.110  -9.754  1.00  1.06           C  
ATOM   2898  HA  PRO A 197     -36.948 -13.005  -8.681  1.00  1.06           H  
ATOM   2899 1HB  PRO A 197     -38.171 -10.562  -8.609  1.00  1.06           H  
ATOM   2900 2HB  PRO A 197     -37.805 -11.346 -10.159  1.00  1.06           H  
ATOM   2901 1HG  PRO A 197     -40.417 -11.314  -8.584  1.00  1.06           H  
ATOM   2902 2HG  PRO A 197     -40.190 -10.996 -10.309  1.00  1.06           H  
ATOM   2903 1HD  PRO A 197     -40.995 -13.380  -9.382  1.00  1.06           H  
ATOM   2904 2HD  PRO A 197     -39.901 -13.279 -10.822  1.00  1.06           H  
ATOM   2905  N   THR A 198     -37.398 -12.008  -6.240  1.00  0.95           N  
ATOM   2906  CA  THR A 198     -37.758 -11.823  -4.845  1.00  0.95           C  
ATOM   2907  C   THR A 198     -38.803 -10.730  -4.749  1.00  0.95           C  
ATOM   2908  O   THR A 198     -38.971  -9.952  -5.690  1.00  0.95           O  
ATOM   2909  CB  THR A 198     -36.525 -11.478  -4.020  1.00  0.95           C  
ATOM   2910  OG1 THR A 198     -35.953 -10.248  -4.514  1.00  0.95           O  
ATOM   2911  CG2 THR A 198     -35.525 -12.596  -4.146  1.00  0.95           C  
ATOM   2912  H   THR A 198     -36.516 -11.673  -6.601  1.00  0.95           H  
ATOM   2913  HA  THR A 198     -38.192 -12.749  -4.456  1.00  0.95           H  
ATOM   2914  HB  THR A 198     -36.802 -11.349  -2.972  1.00  0.95           H  
ATOM   2915  HG1 THR A 198     -35.096 -10.094  -4.103  1.00  0.95           H  
ATOM   2916 1HG2 THR A 198     -34.646 -12.368  -3.579  1.00  0.95           H  
ATOM   2917 2HG2 THR A 198     -35.972 -13.519  -3.770  1.00  0.95           H  
ATOM   2918 3HG2 THR A 198     -35.254 -12.723  -5.191  1.00  0.95           H  
ATOM   2919  N   VAL A 199     -39.465 -10.644  -3.604  1.00  0.84           N  
ATOM   2920  CA  VAL A 199     -40.519  -9.637  -3.426  1.00  0.84           C  
ATOM   2921  C   VAL A 199     -40.366  -8.835  -2.134  1.00  0.84           C  
ATOM   2922  O   VAL A 199     -39.971  -9.387  -1.120  1.00  0.84           O  
ATOM   2923  CB  VAL A 199     -41.873 -10.382  -3.442  1.00  0.84           C  
ATOM   2924  CG1 VAL A 199     -41.952 -11.331  -2.327  1.00  0.84           C  
ATOM   2925  CG2 VAL A 199     -42.985  -9.476  -3.349  1.00  0.84           C  
ATOM   2926  H   VAL A 199     -39.264 -11.339  -2.881  1.00  0.84           H  
ATOM   2927  HA  VAL A 199     -40.483  -8.941  -4.267  1.00  0.84           H  
ATOM   2928  HB  VAL A 199     -41.941 -10.944  -4.365  1.00  0.84           H  
ATOM   2929 1HG1 VAL A 199     -42.893 -11.856  -2.364  1.00  0.84           H  
ATOM   2930 2HG1 VAL A 199     -41.137 -12.048  -2.411  1.00  0.84           H  
ATOM   2931 3HG1 VAL A 199     -41.886 -10.782  -1.393  1.00  0.84           H  
ATOM   2932 1HG2 VAL A 199     -43.906 -10.025  -3.373  1.00  0.84           H  
ATOM   2933 2HG2 VAL A 199     -42.928  -8.943  -2.437  1.00  0.84           H  
ATOM   2934 3HG2 VAL A 199     -42.949  -8.815  -4.168  1.00  0.84           H  
ATOM   2935  N   ASN A 200     -40.668  -7.529  -2.162  1.00  0.74           N  
ATOM   2936  CA  ASN A 200     -40.629  -6.735  -0.916  1.00  0.74           C  
ATOM   2937  C   ASN A 200     -41.928  -7.022  -0.174  1.00  0.74           C  
ATOM   2938  O   ASN A 200     -42.943  -7.255  -0.831  1.00  0.74           O  
ATOM   2939  CB  ASN A 200     -40.495  -5.254  -1.181  1.00  0.74           C  
ATOM   2940  CG  ASN A 200     -39.182  -4.806  -1.762  1.00  0.74           C  
ATOM   2941  OD1 ASN A 200     -38.089  -5.366  -1.524  1.00  0.74           O  
ATOM   2942  ND2 ASN A 200     -39.269  -3.747  -2.542  1.00  0.74           N  
ATOM   2943  H   ASN A 200     -40.980  -7.108  -3.044  1.00  0.74           H  
ATOM   2944  HA  ASN A 200     -39.802  -7.071  -0.286  1.00  0.74           H  
ATOM   2945 1HB  ASN A 200     -41.244  -5.014  -1.894  1.00  0.74           H  
ATOM   2946 2HB  ASN A 200     -40.700  -4.690  -0.268  1.00  0.74           H  
ATOM   2947 1HD2 ASN A 200     -38.448  -3.373  -2.970  1.00  0.74           H  
ATOM   2948 2HD2 ASN A 200     -40.180  -3.293  -2.712  1.00  0.74           H  
ATOM   2949  N   VAL A 201     -41.929  -7.008   1.162  1.00  0.65           N  
ATOM   2950  CA  VAL A 201     -43.173  -7.362   1.842  1.00  0.65           C  
ATOM   2951  C   VAL A 201     -43.679  -6.327   2.854  1.00  0.65           C  
ATOM   2952  O   VAL A 201     -42.965  -5.940   3.788  1.00  0.65           O  
ATOM   2953  CB  VAL A 201     -42.961  -8.698   2.553  1.00  0.65           C  
ATOM   2954  CG1 VAL A 201     -44.254  -9.123   3.232  1.00  0.65           C  
ATOM   2955  CG2 VAL A 201     -42.456  -9.723   1.551  1.00  0.65           C  
ATOM   2956  H   VAL A 201     -41.088  -6.782   1.692  1.00  0.65           H  
ATOM   2957  HA  VAL A 201     -43.950  -7.497   1.090  1.00  0.65           H  
ATOM   2958  HB  VAL A 201     -42.209  -8.570   3.331  1.00  0.65           H  
ATOM   2959 1HG1 VAL A 201     -44.117 -10.061   3.751  1.00  0.65           H  
ATOM   2960 2HG1 VAL A 201     -44.562  -8.360   3.941  1.00  0.65           H  
ATOM   2961 3HG1 VAL A 201     -45.033  -9.243   2.476  1.00  0.65           H  
ATOM   2962 1HG2 VAL A 201     -42.267 -10.636   2.054  1.00  0.65           H  
ATOM   2963 2HG2 VAL A 201     -43.190  -9.865   0.766  1.00  0.65           H  
ATOM   2964 3HG2 VAL A 201     -41.531  -9.391   1.110  1.00  0.65           H  
ATOM   2965  N   GLY A 202     -44.920  -5.881   2.658  1.00  0.60           N  
ATOM   2966  CA  GLY A 202     -45.540  -4.915   3.557  1.00  0.60           C  
ATOM   2967  C   GLY A 202     -46.573  -5.547   4.493  1.00  0.60           C  
ATOM   2968  O   GLY A 202     -47.262  -6.494   4.122  1.00  0.60           O  
ATOM   2969  H   GLY A 202     -45.450  -6.238   1.864  1.00  0.60           H  
ATOM   2970 1HA  GLY A 202     -44.773  -4.420   4.144  1.00  0.60           H  
ATOM   2971 2HA  GLY A 202     -46.023  -4.144   2.959  1.00  0.60           H  
ATOM   2972  N   PHE A 203     -46.699  -4.972   5.688  1.00  0.57           N  
ATOM   2973  CA  PHE A 203     -47.678  -5.355   6.713  1.00  0.57           C  
ATOM   2974  C   PHE A 203     -48.555  -4.156   7.025  1.00  0.57           C  
ATOM   2975  O   PHE A 203     -48.102  -3.194   7.655  1.00  0.57           O  
ATOM   2976  CB  PHE A 203     -46.940  -5.841   7.941  1.00  0.57           C  
ATOM   2977  CG  PHE A 203     -46.170  -7.081   7.655  1.00  0.57           C  
ATOM   2978  CD1 PHE A 203     -44.920  -7.020   7.049  1.00  0.57           C  
ATOM   2979  CD2 PHE A 203     -46.669  -8.311   8.017  1.00  0.57           C  
ATOM   2980  CE1 PHE A 203     -44.220  -8.170   6.793  1.00  0.57           C  
ATOM   2981  CE2 PHE A 203     -45.964  -9.448   7.778  1.00  0.57           C  
ATOM   2982  CZ  PHE A 203     -44.743  -9.376   7.159  1.00  0.57           C  
ATOM   2983  H   PHE A 203     -46.047  -4.223   5.913  1.00  0.57           H  
ATOM   2984  HA  PHE A 203     -48.307  -6.158   6.330  1.00  0.57           H  
ATOM   2985 1HB  PHE A 203     -46.248  -5.079   8.276  1.00  0.57           H  
ATOM   2986 2HB  PHE A 203     -47.642  -6.039   8.746  1.00  0.57           H  
ATOM   2987  HD1 PHE A 203     -44.503  -6.048   6.765  1.00  0.57           H  
ATOM   2988  HD2 PHE A 203     -47.635  -8.371   8.496  1.00  0.57           H  
ATOM   2989  HE1 PHE A 203     -43.245  -8.117   6.304  1.00  0.57           H  
ATOM   2990  HE2 PHE A 203     -46.375 -10.410   8.072  1.00  0.57           H  
ATOM   2991  HZ  PHE A 203     -44.196 -10.269   6.964  1.00  0.57           H  
ATOM   2992  N   ALA A 204     -49.785  -4.183   6.521  1.00  0.56           N  
ATOM   2993  CA  ALA A 204     -50.668  -3.025   6.585  1.00  0.56           C  
ATOM   2994  C   ALA A 204     -51.872  -3.199   7.493  1.00  0.56           C  
ATOM   2995  O   ALA A 204     -52.487  -4.266   7.531  1.00  0.56           O  
ATOM   2996  CB  ALA A 204     -51.183  -2.715   5.187  1.00  0.56           C  
ATOM   2997  H   ALA A 204     -50.103  -5.031   6.058  1.00  0.56           H  
ATOM   2998  HA  ALA A 204     -50.086  -2.189   6.950  1.00  0.56           H  
ATOM   2999 1HB  ALA A 204     -51.805  -1.839   5.223  1.00  0.56           H  
ATOM   3000 2HB  ALA A 204     -50.349  -2.541   4.517  1.00  0.56           H  
ATOM   3001 3HB  ALA A 204     -51.767  -3.560   4.823  1.00  0.56           H  
ATOM   3002  N   ARG A 205     -52.262  -2.105   8.139  1.00  0.55           N  
ATOM   3003  CA  ARG A 205     -53.489  -2.071   8.930  1.00  0.55           C  
ATOM   3004  C   ARG A 205     -54.300  -0.843   8.594  1.00  0.55           C  
ATOM   3005  O   ARG A 205     -53.830   0.287   8.749  1.00  0.55           O  
ATOM   3006  CB  ARG A 205     -53.210  -2.022  10.408  1.00  0.55           C  
ATOM   3007  CG  ARG A 205     -54.443  -2.021  11.280  1.00  0.55           C  
ATOM   3008  CD  ARG A 205     -54.075  -1.846  12.669  1.00  0.55           C  
ATOM   3009  NE  ARG A 205     -55.183  -2.073  13.580  1.00  0.55           N  
ATOM   3010  CZ  ARG A 205     -56.104  -1.166  13.963  1.00  0.55           C  
ATOM   3011  NH1 ARG A 205     -56.059   0.062  13.508  1.00  0.55           N  
ATOM   3012  NH2 ARG A 205     -57.060  -1.519  14.807  1.00  0.55           N  
ATOM   3013  H   ARG A 205     -51.665  -1.277   8.085  1.00  0.55           H  
ATOM   3014  HA  ARG A 205     -54.081  -2.960   8.708  1.00  0.55           H  
ATOM   3015 1HB  ARG A 205     -52.657  -2.911  10.682  1.00  0.55           H  
ATOM   3016 2HB  ARG A 205     -52.603  -1.151  10.653  1.00  0.55           H  
ATOM   3017 1HG  ARG A 205     -55.115  -1.210  10.991  1.00  0.55           H  
ATOM   3018 2HG  ARG A 205     -54.957  -2.982  11.179  1.00  0.55           H  
ATOM   3019 1HD  ARG A 205     -53.303  -2.546  12.887  1.00  0.55           H  
ATOM   3020 2HD  ARG A 205     -53.703  -0.834  12.826  1.00  0.55           H  
ATOM   3021  HE  ARG A 205     -55.254  -3.021  13.959  1.00  0.55           H  
ATOM   3022 1HH1 ARG A 205     -55.331   0.333  12.860  1.00  0.55           H  
ATOM   3023 2HH1 ARG A 205     -56.753   0.735  13.796  1.00  0.55           H  
ATOM   3024 1HH2 ARG A 205     -57.100  -2.466  15.162  1.00  0.55           H  
ATOM   3025 2HH2 ARG A 205     -57.750  -0.845  15.095  1.00  0.55           H  
ATOM   3026  N   VAL A 206     -55.527  -1.038   8.146  1.00  0.54           N  
ATOM   3027  CA  VAL A 206     -56.336   0.116   7.789  1.00  0.54           C  
ATOM   3028  C   VAL A 206     -56.936   0.716   9.051  1.00  0.54           C  
ATOM   3029  O   VAL A 206     -57.559   0.004   9.840  1.00  0.54           O  
ATOM   3030  CB  VAL A 206     -57.451  -0.289   6.808  1.00  0.54           C  
ATOM   3031  CG1 VAL A 206     -58.328   0.907   6.498  1.00  0.54           C  
ATOM   3032  CG2 VAL A 206     -56.834  -0.810   5.548  1.00  0.54           C  
ATOM   3033  H   VAL A 206     -55.891  -1.976   8.040  1.00  0.54           H  
ATOM   3034  HA  VAL A 206     -55.704   0.864   7.309  1.00  0.54           H  
ATOM   3035  HB  VAL A 206     -58.075  -1.057   7.262  1.00  0.54           H  
ATOM   3036 1HG1 VAL A 206     -59.117   0.623   5.802  1.00  0.54           H  
ATOM   3037 2HG1 VAL A 206     -58.778   1.281   7.414  1.00  0.54           H  
ATOM   3038 3HG1 VAL A 206     -57.714   1.691   6.048  1.00  0.54           H  
ATOM   3039 1HG2 VAL A 206     -57.622  -1.094   4.852  1.00  0.54           H  
ATOM   3040 2HG2 VAL A 206     -56.231  -0.021   5.122  1.00  0.54           H  
ATOM   3041 3HG2 VAL A 206     -56.208  -1.677   5.766  1.00  0.54           H  
ATOM   3042  N   GLU A 207     -56.716   2.013   9.257  1.00  0.54           N  
ATOM   3043  CA  GLU A 207     -57.228   2.699  10.438  1.00  0.54           C  
ATOM   3044  C   GLU A 207     -58.522   3.418  10.057  1.00  0.54           C  
ATOM   3045  O   GLU A 207     -59.444   3.556  10.865  1.00  0.54           O  
ATOM   3046  CB  GLU A 207     -56.198   3.708  10.967  1.00  0.54           C  
ATOM   3047  CG  GLU A 207     -54.848   3.112  11.405  1.00  0.54           C  
ATOM   3048  CD  GLU A 207     -53.893   4.172  11.940  1.00  0.54           C  
ATOM   3049  OE1 GLU A 207     -54.299   5.310  12.024  1.00  0.54           O  
ATOM   3050  OE2 GLU A 207     -52.775   3.843  12.259  1.00  0.54           O  
ATOM   3051  H   GLU A 207     -56.196   2.544   8.564  1.00  0.54           H  
ATOM   3052  HA  GLU A 207     -57.449   1.966  11.211  1.00  0.54           H  
ATOM   3053 1HB  GLU A 207     -55.991   4.444  10.190  1.00  0.54           H  
ATOM   3054 2HB  GLU A 207     -56.620   4.244  11.816  1.00  0.54           H  
ATOM   3055 1HG  GLU A 207     -55.016   2.366  12.173  1.00  0.54           H  
ATOM   3056 2HG  GLU A 207     -54.389   2.614  10.545  1.00  0.54           H  
ATOM   3057  N   SER A 208     -58.580   3.840   8.795  1.00  0.54           N  
ATOM   3058  CA  SER A 208     -59.728   4.544   8.229  1.00  0.54           C  
ATOM   3059  C   SER A 208     -59.696   4.387   6.721  1.00  0.54           C  
ATOM   3060  O   SER A 208     -58.672   4.027   6.142  1.00  0.54           O  
ATOM   3061  CB  SER A 208     -59.699   6.035   8.496  1.00  0.54           C  
ATOM   3062  OG  SER A 208     -58.710   6.623   7.691  1.00  0.54           O  
ATOM   3063  H   SER A 208     -57.753   3.701   8.220  1.00  0.54           H  
ATOM   3064  HA  SER A 208     -60.649   4.106   8.616  1.00  0.54           H  
ATOM   3065 1HB  SER A 208     -60.669   6.470   8.262  1.00  0.54           H  
ATOM   3066 2HB  SER A 208     -59.491   6.230   9.546  1.00  0.54           H  
ATOM   3067  HG  SER A 208     -58.982   7.561   7.497  1.00  0.54           H  
ATOM   3068  N   ARG A 209     -60.760   4.831   6.071  1.00  0.54           N  
ATOM   3069  CA  ARG A 209     -60.860   4.858   4.610  1.00  0.54           C  
ATOM   3070  C   ARG A 209     -59.755   5.705   3.937  1.00  0.54           C  
ATOM   3071  O   ARG A 209     -59.612   5.693   2.714  1.00  0.54           O  
ATOM   3072  CB  ARG A 209     -62.206   5.432   4.201  1.00  0.54           C  
ATOM   3073  CG  ARG A 209     -62.349   6.930   4.512  1.00  0.54           C  
ATOM   3074  CD  ARG A 209     -63.720   7.484   4.246  1.00  0.54           C  
ATOM   3075  NE  ARG A 209     -64.127   7.313   2.859  1.00  0.54           N  
ATOM   3076  CZ  ARG A 209     -63.691   8.071   1.837  1.00  0.54           C  
ATOM   3077  NH1 ARG A 209     -62.819   9.027   2.030  1.00  0.54           N  
ATOM   3078  NH2 ARG A 209     -64.107   7.862   0.611  1.00  0.54           N  
ATOM   3079  H   ARG A 209     -61.555   5.141   6.610  1.00  0.54           H  
ATOM   3080  HA  ARG A 209     -60.783   3.831   4.245  1.00  0.54           H  
ATOM   3081 1HB  ARG A 209     -62.352   5.294   3.131  1.00  0.54           H  
ATOM   3082 2HB  ARG A 209     -63.005   4.900   4.717  1.00  0.54           H  
ATOM   3083 1HG  ARG A 209     -62.107   7.104   5.562  1.00  0.54           H  
ATOM   3084 2HG  ARG A 209     -61.644   7.486   3.891  1.00  0.54           H  
ATOM   3085 1HD  ARG A 209     -64.447   6.977   4.880  1.00  0.54           H  
ATOM   3086 2HD  ARG A 209     -63.724   8.550   4.473  1.00  0.54           H  
ATOM   3087  HE  ARG A 209     -64.794   6.583   2.651  1.00  0.54           H  
ATOM   3088 1HH1 ARG A 209     -62.464   9.226   2.955  1.00  0.54           H  
ATOM   3089 2HH1 ARG A 209     -62.480   9.536   1.199  1.00  0.54           H  
ATOM   3090 1HH2 ARG A 209     -64.768   7.133   0.400  1.00  0.54           H  
ATOM   3091 2HH2 ARG A 209     -63.700   8.453  -0.128  1.00  0.54           H  
ATOM   3092  N   ASP A 210     -59.020   6.498   4.718  1.00  0.54           N  
ATOM   3093  CA  ASP A 210     -57.970   7.339   4.185  1.00  0.54           C  
ATOM   3094  C   ASP A 210     -56.687   7.295   5.012  1.00  0.54           C  
ATOM   3095  O   ASP A 210     -55.848   8.199   4.920  1.00  0.54           O  
ATOM   3096  CB  ASP A 210     -58.494   8.766   3.986  1.00  0.54           C  
ATOM   3097  CG  ASP A 210     -59.029   9.519   5.275  1.00  0.54           C  
ATOM   3098  OD1 ASP A 210     -59.053   8.977   6.374  1.00  0.54           O  
ATOM   3099  OD2 ASP A 210     -59.443  10.643   5.104  1.00  0.54           O  
ATOM   3100  H   ASP A 210     -59.137   6.482   5.724  1.00  0.54           H  
ATOM   3101  HA  ASP A 210     -57.723   6.969   3.197  1.00  0.54           H  
ATOM   3102 1HB  ASP A 210     -57.697   9.370   3.544  1.00  0.54           H  
ATOM   3103 2HB  ASP A 210     -59.300   8.737   3.250  1.00  0.54           H  
ATOM   3104  N   ARG A 211     -56.515   6.236   5.815  1.00  0.54           N  
ATOM   3105  CA  ARG A 211     -55.301   6.109   6.622  1.00  0.54           C  
ATOM   3106  C   ARG A 211     -54.936   4.652   6.922  1.00  0.54           C  
ATOM   3107  O   ARG A 211     -55.769   3.860   7.390  1.00  0.54           O  
ATOM   3108  CB  ARG A 211     -55.443   6.879   7.930  1.00  0.54           C  
ATOM   3109  CG  ARG A 211     -54.193   6.947   8.818  1.00  0.54           C  
ATOM   3110  CD  ARG A 211     -54.438   7.849   9.991  1.00  0.54           C  
ATOM   3111  NE  ARG A 211     -53.364   7.810  10.974  1.00  0.54           N  
ATOM   3112  CZ  ARG A 211     -52.294   8.646  11.003  1.00  0.54           C  
ATOM   3113  NH1 ARG A 211     -52.153   9.592  10.120  1.00  0.54           N  
ATOM   3114  NH2 ARG A 211     -51.357   8.534  11.918  1.00  0.54           N  
ATOM   3115  H   ARG A 211     -57.231   5.510   5.867  1.00  0.54           H  
ATOM   3116  HA  ARG A 211     -54.488   6.556   6.064  1.00  0.54           H  
ATOM   3117 1HB  ARG A 211     -55.755   7.900   7.715  1.00  0.54           H  
ATOM   3118 2HB  ARG A 211     -56.231   6.419   8.527  1.00  0.54           H  
ATOM   3119 1HG  ARG A 211     -53.959   5.949   9.198  1.00  0.54           H  
ATOM   3120 2HG  ARG A 211     -53.346   7.328   8.240  1.00  0.54           H  
ATOM   3121 1HD  ARG A 211     -54.547   8.875   9.644  1.00  0.54           H  
ATOM   3122 2HD  ARG A 211     -55.356   7.532  10.489  1.00  0.54           H  
ATOM   3123  HE  ARG A 211     -53.430   7.054  11.673  1.00  0.54           H  
ATOM   3124 1HH1 ARG A 211     -52.839   9.730   9.398  1.00  0.54           H  
ATOM   3125 2HH1 ARG A 211     -51.309  10.189  10.184  1.00  0.54           H  
ATOM   3126 1HH2 ARG A 211     -51.413   7.815  12.627  1.00  0.54           H  
ATOM   3127 2HH2 ARG A 211     -50.559   9.188  11.868  1.00  0.54           H  
ATOM   3128  N   VAL A 212     -53.672   4.315   6.673  1.00  0.54           N  
ATOM   3129  CA  VAL A 212     -53.164   2.968   6.927  1.00  0.54           C  
ATOM   3130  C   VAL A 212     -51.783   2.986   7.579  1.00  0.54           C  
ATOM   3131  O   VAL A 212     -50.931   3.787   7.192  1.00  0.54           O  
ATOM   3132  CB  VAL A 212     -53.075   2.223   5.574  1.00  0.54           C  
ATOM   3133  CG1 VAL A 212     -52.176   2.963   4.664  1.00  0.54           C  
ATOM   3134  CG2 VAL A 212     -52.527   0.843   5.736  1.00  0.54           C  
ATOM   3135  H   VAL A 212     -53.056   5.022   6.266  1.00  0.54           H  
ATOM   3136  HA  VAL A 212     -53.857   2.455   7.590  1.00  0.54           H  
ATOM   3137  HB  VAL A 212     -54.069   2.183   5.121  1.00  0.54           H  
ATOM   3138 1HG1 VAL A 212     -52.122   2.451   3.702  1.00  0.54           H  
ATOM   3139 2HG1 VAL A 212     -52.555   3.971   4.519  1.00  0.54           H  
ATOM   3140 3HG1 VAL A 212     -51.192   3.003   5.110  1.00  0.54           H  
ATOM   3141 1HG2 VAL A 212     -52.465   0.381   4.776  1.00  0.54           H  
ATOM   3142 2HG2 VAL A 212     -51.537   0.884   6.161  1.00  0.54           H  
ATOM   3143 3HG2 VAL A 212     -53.164   0.268   6.367  1.00  0.54           H  
ATOM   3144  N   HIS A 213     -51.562   2.111   8.560  1.00  0.55           N  
ATOM   3145  CA  HIS A 213     -50.228   1.988   9.140  1.00  0.55           C  
ATOM   3146  C   HIS A 213     -49.498   0.926   8.348  1.00  0.55           C  
ATOM   3147  O   HIS A 213     -50.096  -0.101   8.020  1.00  0.55           O  
ATOM   3148  CB  HIS A 213     -50.262   1.656  10.638  1.00  0.55           C  
ATOM   3149  CG  HIS A 213     -48.902   1.814  11.305  1.00  0.55           C  
ATOM   3150  ND1 HIS A 213     -47.908   0.852  11.241  1.00  0.55           N  
ATOM   3151  CD2 HIS A 213     -48.386   2.837  12.023  1.00  0.55           C  
ATOM   3152  CE1 HIS A 213     -46.834   1.292  11.881  1.00  0.55           C  
ATOM   3153  NE2 HIS A 213     -47.101   2.490  12.370  1.00  0.55           N  
ATOM   3154  H   HIS A 213     -52.321   1.493   8.848  1.00  0.55           H  
ATOM   3155  HA  HIS A 213     -49.677   2.909   9.015  1.00  0.55           H  
ATOM   3156 1HB  HIS A 213     -50.972   2.316  11.144  1.00  0.55           H  
ATOM   3157 2HB  HIS A 213     -50.603   0.632  10.780  1.00  0.55           H  
ATOM   3158  HD2 HIS A 213     -48.896   3.767  12.270  1.00  0.55           H  
ATOM   3159  HE1 HIS A 213     -45.891   0.755  11.989  1.00  0.55           H  
ATOM   3160  HE2 HIS A 213     -46.467   3.067  12.906  1.00  0.55           H  
ATOM   3161  N   LEU A 214     -48.213   1.134   8.071  1.00  0.56           N  
ATOM   3162  CA  LEU A 214     -47.462   0.150   7.300  1.00  0.56           C  
ATOM   3163  C   LEU A 214     -46.013  -0.112   7.739  1.00  0.56           C  
ATOM   3164  O   LEU A 214     -45.198   0.805   7.839  1.00  0.56           O  
ATOM   3165  CB  LEU A 214     -47.434   0.618   5.844  1.00  0.56           C  
ATOM   3166  CG  LEU A 214     -46.631  -0.242   4.872  1.00  0.56           C  
ATOM   3167  CD1 LEU A 214     -47.288  -1.562   4.709  1.00  0.56           C  
ATOM   3168  CD2 LEU A 214     -46.512   0.455   3.562  1.00  0.56           C  
ATOM   3169  H   LEU A 214     -47.763   1.998   8.367  1.00  0.56           H  
ATOM   3170  HA  LEU A 214     -47.999  -0.791   7.358  1.00  0.56           H  
ATOM   3171 1HB  LEU A 214     -48.461   0.646   5.478  1.00  0.56           H  
ATOM   3172 2HB  LEU A 214     -47.045   1.621   5.813  1.00  0.56           H  
ATOM   3173  HG  LEU A 214     -45.657  -0.415   5.280  1.00  0.56           H  
ATOM   3174 1HD1 LEU A 214     -46.702  -2.168   4.036  1.00  0.56           H  
ATOM   3175 2HD1 LEU A 214     -47.341  -2.034   5.661  1.00  0.56           H  
ATOM   3176 3HD1 LEU A 214     -48.282  -1.429   4.308  1.00  0.56           H  
ATOM   3177 1HD2 LEU A 214     -45.939  -0.158   2.868  1.00  0.56           H  
ATOM   3178 2HD2 LEU A 214     -47.494   0.628   3.167  1.00  0.56           H  
ATOM   3179 3HD2 LEU A 214     -46.017   1.390   3.695  1.00  0.56           H  
ATOM   3180  N   ARG A 215     -45.677  -1.391   7.925  1.00  0.59           N  
ATOM   3181  CA  ARG A 215     -44.288  -1.784   8.185  1.00  0.59           C  
ATOM   3182  C   ARG A 215     -43.785  -2.488   6.926  1.00  0.59           C  
ATOM   3183  O   ARG A 215     -44.514  -3.281   6.329  1.00  0.59           O  
ATOM   3184  CB  ARG A 215     -44.179  -2.698   9.409  1.00  0.59           C  
ATOM   3185  CG  ARG A 215     -44.584  -2.035  10.739  1.00  0.59           C  
ATOM   3186  CD  ARG A 215     -44.644  -3.003  11.919  1.00  0.59           C  
ATOM   3187  NE  ARG A 215     -43.338  -3.529  12.318  1.00  0.59           N  
ATOM   3188  CZ  ARG A 215     -43.137  -4.481  13.270  1.00  0.59           C  
ATOM   3189  NH1 ARG A 215     -44.156  -4.994  13.925  1.00  0.59           N  
ATOM   3190  NH2 ARG A 215     -41.909  -4.895  13.541  1.00  0.59           N  
ATOM   3191  H   ARG A 215     -46.412  -2.097   7.865  1.00  0.59           H  
ATOM   3192  HA  ARG A 215     -43.682  -0.895   8.359  1.00  0.59           H  
ATOM   3193 1HB  ARG A 215     -44.802  -3.573   9.276  1.00  0.59           H  
ATOM   3194 2HB  ARG A 215     -43.146  -3.044   9.514  1.00  0.59           H  
ATOM   3195 1HG  ARG A 215     -43.852  -1.264  10.981  1.00  0.59           H  
ATOM   3196 2HG  ARG A 215     -45.565  -1.575  10.624  1.00  0.59           H  
ATOM   3197 1HD  ARG A 215     -45.078  -2.493  12.778  1.00  0.59           H  
ATOM   3198 2HD  ARG A 215     -45.276  -3.853  11.651  1.00  0.59           H  
ATOM   3199  HE  ARG A 215     -42.505  -3.158  11.849  1.00  0.59           H  
ATOM   3200 1HH1 ARG A 215     -45.106  -4.681  13.713  1.00  0.59           H  
ATOM   3201 2HH1 ARG A 215     -44.004  -5.691  14.642  1.00  0.59           H  
ATOM   3202 1HH2 ARG A 215     -41.111  -4.512  13.006  1.00  0.59           H  
ATOM   3203 2HH2 ARG A 215     -41.760  -5.596  14.245  1.00  0.59           H  
ATOM   3204  N   VAL A 216     -42.552  -2.200   6.500  1.00  0.63           N  
ATOM   3205  CA  VAL A 216     -42.035  -2.824   5.276  1.00  0.63           C  
ATOM   3206  C   VAL A 216     -40.702  -3.520   5.463  1.00  0.63           C  
ATOM   3207  O   VAL A 216     -39.756  -2.942   6.007  1.00  0.63           O  
ATOM   3208  CB  VAL A 216     -41.865  -1.782   4.148  1.00  0.63           C  
ATOM   3209  CG1 VAL A 216     -41.311  -2.457   2.864  1.00  0.63           C  
ATOM   3210  CG2 VAL A 216     -43.186  -1.096   3.881  1.00  0.63           C  
ATOM   3211  H   VAL A 216     -41.976  -1.544   7.014  1.00  0.63           H  
ATOM   3212  HA  VAL A 216     -42.751  -3.573   4.942  1.00  0.63           H  
ATOM   3213  HB  VAL A 216     -41.128  -1.037   4.457  1.00  0.63           H  
ATOM   3214 1HG1 VAL A 216     -41.179  -1.710   2.086  1.00  0.63           H  
ATOM   3215 2HG1 VAL A 216     -40.352  -2.918   3.070  1.00  0.63           H  
ATOM   3216 3HG1 VAL A 216     -42.013  -3.219   2.521  1.00  0.63           H  
ATOM   3217 1HG2 VAL A 216     -43.065  -0.351   3.102  1.00  0.63           H  
ATOM   3218 2HG2 VAL A 216     -43.929  -1.832   3.569  1.00  0.63           H  
ATOM   3219 3HG2 VAL A 216     -43.510  -0.607   4.787  1.00  0.63           H  
ATOM   3220  N   HIS A 217     -40.637  -4.757   4.976  1.00  0.68           N  
ATOM   3221  CA  HIS A 217     -39.432  -5.564   5.000  1.00  0.68           C  
ATOM   3222  C   HIS A 217     -38.881  -5.597   3.570  1.00  0.68           C  
ATOM   3223  O   HIS A 217     -39.483  -6.185   2.658  1.00  0.68           O  
ATOM   3224  CB  HIS A 217     -39.784  -6.955   5.559  1.00  0.68           C  
ATOM   3225  CG  HIS A 217     -38.667  -7.914   5.783  1.00  0.68           C  
ATOM   3226  ND1 HIS A 217     -38.864  -9.114   6.417  1.00  0.68           N  
ATOM   3227  CD2 HIS A 217     -37.372  -7.879   5.461  1.00  0.68           C  
ATOM   3228  CE1 HIS A 217     -37.736  -9.778   6.479  1.00  0.68           C  
ATOM   3229  NE2 HIS A 217     -36.807  -9.059   5.909  1.00  0.68           N  
ATOM   3230  H   HIS A 217     -41.475  -5.160   4.559  1.00  0.68           H  
ATOM   3231  HA  HIS A 217     -38.682  -5.114   5.638  1.00  0.68           H  
ATOM   3232 1HB  HIS A 217     -40.292  -6.824   6.506  1.00  0.68           H  
ATOM   3233 2HB  HIS A 217     -40.497  -7.434   4.886  1.00  0.68           H  
ATOM   3234  HD2 HIS A 217     -36.864  -7.073   4.936  1.00  0.68           H  
ATOM   3235  HE1 HIS A 217     -37.602 -10.762   6.929  1.00  0.68           H  
ATOM   3236  HE2 HIS A 217     -35.839  -9.326   5.807  1.00  0.68           H  
ATOM   3237  N   GLU A 218     -37.780  -4.886   3.343  1.00  0.73           N  
ATOM   3238  CA  GLU A 218     -37.243  -4.769   1.992  1.00  0.73           C  
ATOM   3239  C   GLU A 218     -36.263  -5.892   1.729  1.00  0.73           C  
ATOM   3240  O   GLU A 218     -35.466  -6.283   2.603  1.00  0.73           O  
ATOM   3241  CB  GLU A 218     -36.601  -3.404   1.756  1.00  0.73           C  
ATOM   3242  CG  GLU A 218     -37.564  -2.211   1.774  1.00  0.73           C  
ATOM   3243  CD  GLU A 218     -36.871  -0.889   1.484  1.00  0.73           C  
ATOM   3244  OE1 GLU A 218     -36.185  -0.803   0.495  1.00  0.73           O  
ATOM   3245  OE2 GLU A 218     -37.051   0.042   2.239  1.00  0.73           O  
ATOM   3246  H   GLU A 218     -37.298  -4.455   4.133  1.00  0.73           H  
ATOM   3247  HA  GLU A 218     -38.063  -4.871   1.282  1.00  0.73           H  
ATOM   3248 1HB  GLU A 218     -35.899  -3.214   2.538  1.00  0.73           H  
ATOM   3249 2HB  GLU A 218     -36.059  -3.409   0.811  1.00  0.73           H  
ATOM   3250 1HG  GLU A 218     -38.352  -2.375   1.037  1.00  0.73           H  
ATOM   3251 2HG  GLU A 218     -38.029  -2.155   2.761  1.00  0.73           H  
ATOM   3252  N   TYR A 219     -36.305  -6.436   0.523  1.00  0.77           N  
ATOM   3253  CA  TYR A 219     -35.400  -7.530   0.253  1.00  0.77           C  
ATOM   3254  C   TYR A 219     -33.958  -7.073   0.359  1.00  0.77           C  
ATOM   3255  O   TYR A 219     -33.568  -6.060  -0.217  1.00  0.77           O  
ATOM   3256  CB  TYR A 219     -35.657  -8.165  -1.106  1.00  0.77           C  
ATOM   3257  CG  TYR A 219     -34.752  -9.351  -1.281  1.00  0.77           C  
ATOM   3258  CD1 TYR A 219     -35.055 -10.518  -0.598  1.00  0.77           C  
ATOM   3259  CD2 TYR A 219     -33.621  -9.280  -2.075  1.00  0.77           C  
ATOM   3260  CE1 TYR A 219     -34.234 -11.614  -0.700  1.00  0.77           C  
ATOM   3261  CE2 TYR A 219     -32.791 -10.379  -2.182  1.00  0.77           C  
ATOM   3262  CZ  TYR A 219     -33.092 -11.543  -1.495  1.00  0.77           C  
ATOM   3263  OH  TYR A 219     -32.263 -12.636  -1.600  1.00  0.77           O  
ATOM   3264  H   TYR A 219     -36.958  -6.102  -0.187  1.00  0.77           H  
ATOM   3265  HA  TYR A 219     -35.548  -8.299   1.009  1.00  0.77           H  
ATOM   3266 1HB  TYR A 219     -36.699  -8.499  -1.180  1.00  0.77           H  
ATOM   3267 2HB  TYR A 219     -35.467  -7.451  -1.905  1.00  0.77           H  
ATOM   3268  HD1 TYR A 219     -35.939 -10.558   0.026  1.00  0.77           H  
ATOM   3269  HD2 TYR A 219     -33.383  -8.359  -2.606  1.00  0.77           H  
ATOM   3270  HE1 TYR A 219     -34.476 -12.528  -0.158  1.00  0.77           H  
ATOM   3271  HE2 TYR A 219     -31.896 -10.328  -2.803  1.00  0.77           H  
ATOM   3272  HH  TYR A 219     -32.590 -13.341  -1.035  1.00  0.77           H  
ATOM   3273  N   GLY A 220     -33.175  -7.813   1.134  1.00  0.79           N  
ATOM   3274  CA  GLY A 220     -31.758  -7.546   1.321  1.00  0.79           C  
ATOM   3275  C   GLY A 220     -31.458  -6.466   2.367  1.00  0.79           C  
ATOM   3276  O   GLY A 220     -30.293  -6.213   2.669  1.00  0.79           O  
ATOM   3277  H   GLY A 220     -33.579  -8.617   1.592  1.00  0.79           H  
ATOM   3278 1HA  GLY A 220     -31.260  -8.472   1.608  1.00  0.79           H  
ATOM   3279 2HA  GLY A 220     -31.328  -7.248   0.367  1.00  0.79           H  
ATOM   3280  N   ALA A 221     -32.493  -5.825   2.921  1.00  0.79           N  
ATOM   3281  CA  ALA A 221     -32.277  -4.758   3.897  1.00  0.79           C  
ATOM   3282  C   ALA A 221     -32.848  -5.083   5.267  1.00  0.79           C  
ATOM   3283  O   ALA A 221     -32.236  -4.762   6.287  1.00  0.79           O  
ATOM   3284  CB  ALA A 221     -32.893  -3.468   3.410  1.00  0.79           C  
ATOM   3285  H   ALA A 221     -33.446  -6.067   2.651  1.00  0.79           H  
ATOM   3286  HA  ALA A 221     -31.203  -4.616   4.008  1.00  0.79           H  
ATOM   3287 1HB  ALA A 221     -32.699  -2.675   4.129  1.00  0.79           H  
ATOM   3288 2HB  ALA A 221     -32.473  -3.198   2.443  1.00  0.79           H  
ATOM   3289 3HB  ALA A 221     -33.947  -3.618   3.319  1.00  0.79           H  
ATOM   3290  N   GLY A 222     -34.020  -5.716   5.300  1.00  0.77           N  
ATOM   3291  CA  GLY A 222     -34.684  -5.944   6.578  1.00  0.77           C  
ATOM   3292  C   GLY A 222     -35.785  -4.911   6.767  1.00  0.77           C  
ATOM   3293  O   GLY A 222     -36.307  -4.363   5.791  1.00  0.77           O  
ATOM   3294  H   GLY A 222     -34.480  -5.978   4.429  1.00  0.77           H  
ATOM   3295 1HA  GLY A 222     -35.084  -6.951   6.621  1.00  0.77           H  
ATOM   3296 2HA  GLY A 222     -33.961  -5.859   7.388  1.00  0.77           H  
ATOM   3297  N   GLU A 223     -36.227  -4.699   8.002  1.00  0.74           N  
ATOM   3298  CA  GLU A 223     -37.317  -3.750   8.187  1.00  0.74           C  
ATOM   3299  C   GLU A 223     -36.739  -2.346   8.129  1.00  0.74           C  
ATOM   3300  O   GLU A 223     -35.733  -2.061   8.787  1.00  0.74           O  
ATOM   3301  CB  GLU A 223     -38.084  -3.974   9.491  1.00  0.74           C  
ATOM   3302  CG  GLU A 223     -39.298  -3.048   9.624  1.00  0.74           C  
ATOM   3303  CD  GLU A 223     -40.106  -3.270  10.843  1.00  0.74           C  
ATOM   3304  OE1 GLU A 223     -39.823  -4.177  11.588  1.00  0.74           O  
ATOM   3305  OE2 GLU A 223     -41.029  -2.519  11.053  1.00  0.74           O  
ATOM   3306  H   GLU A 223     -35.802  -5.162   8.793  1.00  0.74           H  
ATOM   3307  HA  GLU A 223     -38.018  -3.853   7.373  1.00  0.74           H  
ATOM   3308 1HB  GLU A 223     -38.434  -5.007   9.539  1.00  0.74           H  
ATOM   3309 2HB  GLU A 223     -37.426  -3.802  10.341  1.00  0.74           H  
ATOM   3310 1HG  GLU A 223     -38.957  -2.012   9.622  1.00  0.74           H  
ATOM   3311 2HG  GLU A 223     -39.935  -3.186   8.748  1.00  0.74           H  
ATOM   3312  N   THR A 224     -37.366  -1.476   7.346  1.00  0.71           N  
ATOM   3313  CA  THR A 224     -36.847  -0.122   7.196  1.00  0.71           C  
ATOM   3314  C   THR A 224     -37.792   0.939   7.755  1.00  0.71           C  
ATOM   3315  O   THR A 224     -38.983   0.701   7.940  1.00  0.71           O  
ATOM   3316  CB  THR A 224     -36.535   0.159   5.706  1.00  0.71           C  
ATOM   3317  OG1 THR A 224     -37.751   0.084   4.939  1.00  0.71           O  
ATOM   3318  CG2 THR A 224     -35.519  -0.886   5.169  1.00  0.71           C  
ATOM   3319  H   THR A 224     -38.196  -1.793   6.838  1.00  0.71           H  
ATOM   3320  HA  THR A 224     -35.912  -0.049   7.749  1.00  0.71           H  
ATOM   3321  HB  THR A 224     -36.112   1.158   5.603  1.00  0.71           H  
ATOM   3322  HG1 THR A 224     -37.528   0.111   3.974  1.00  0.71           H  
ATOM   3323 1HG2 THR A 224     -35.307  -0.679   4.120  1.00  0.71           H  
ATOM   3324 2HG2 THR A 224     -34.597  -0.833   5.745  1.00  0.71           H  
ATOM   3325 3HG2 THR A 224     -35.940  -1.884   5.255  1.00  0.71           H  
ATOM   3326  N   LEU A 225     -37.252   2.134   7.991  1.00  0.67           N  
ATOM   3327  CA  LEU A 225     -38.026   3.262   8.504  1.00  0.67           C  
ATOM   3328  C   LEU A 225     -39.088   3.745   7.536  1.00  0.67           C  
ATOM   3329  O   LEU A 225     -40.137   4.262   7.937  1.00  0.67           O  
ATOM   3330  CB  LEU A 225     -37.074   4.395   8.851  1.00  0.67           C  
ATOM   3331  CG  LEU A 225     -36.200   4.111  10.038  1.00  0.67           C  
ATOM   3332  CD1 LEU A 225     -35.187   5.196  10.174  1.00  0.67           C  
ATOM   3333  CD2 LEU A 225     -37.085   4.022  11.277  1.00  0.67           C  
ATOM   3334  H   LEU A 225     -36.265   2.262   7.817  1.00  0.67           H  
ATOM   3335  HA  LEU A 225     -38.522   2.940   9.413  1.00  0.67           H  
ATOM   3336 1HB  LEU A 225     -36.432   4.594   7.995  1.00  0.67           H  
ATOM   3337 2HB  LEU A 225     -37.638   5.280   9.054  1.00  0.67           H  
ATOM   3338  HG  LEU A 225     -35.671   3.170   9.893  1.00  0.67           H  
ATOM   3339 1HD1 LEU A 225     -34.548   4.997  11.030  1.00  0.67           H  
ATOM   3340 2HD1 LEU A 225     -34.577   5.242   9.267  1.00  0.67           H  
ATOM   3341 3HD1 LEU A 225     -35.694   6.144  10.317  1.00  0.67           H  
ATOM   3342 1HD2 LEU A 225     -36.469   3.817  12.153  1.00  0.67           H  
ATOM   3343 2HD2 LEU A 225     -37.612   4.967  11.418  1.00  0.67           H  
ATOM   3344 3HD2 LEU A 225     -37.809   3.221  11.149  1.00  0.67           H  
ATOM   3345  N   ALA A 226     -38.782   3.666   6.258  1.00  0.65           N  
ATOM   3346  CA  ALA A 226     -39.720   4.096   5.251  1.00  0.65           C  
ATOM   3347  C   ALA A 226     -39.346   3.555   3.904  1.00  0.65           C  
ATOM   3348  O   ALA A 226     -38.174   3.563   3.522  1.00  0.65           O  
ATOM   3349  CB  ALA A 226     -39.777   5.603   5.172  1.00  0.65           C  
ATOM   3350  H   ALA A 226     -37.903   3.254   5.984  1.00  0.65           H  
ATOM   3351  HA  ALA A 226     -40.693   3.698   5.514  1.00  0.65           H  
ATOM   3352 1HB  ALA A 226     -40.495   5.899   4.413  1.00  0.65           H  
ATOM   3353 2HB  ALA A 226     -40.087   5.998   6.133  1.00  0.65           H  
ATOM   3354 3HB  ALA A 226     -38.798   5.998   4.913  1.00  0.65           H  
ATOM   3355  N   CYS A 227     -40.357   3.235   3.121  1.00  0.64           N  
ATOM   3356  CA  CYS A 227     -40.142   2.777   1.772  1.00  0.64           C  
ATOM   3357  C   CYS A 227     -41.235   3.303   0.882  1.00  0.64           C  
ATOM   3358  O   CYS A 227     -42.407   2.958   1.045  1.00  0.64           O  
ATOM   3359  CB  CYS A 227     -40.143   1.256   1.716  1.00  0.64           C  
ATOM   3360  SG  CYS A 227     -39.823   0.580   0.082  1.00  0.64           S  
ATOM   3361  H   CYS A 227     -41.298   3.277   3.483  1.00  0.64           H  
ATOM   3362  HA  CYS A 227     -39.181   3.147   1.416  1.00  0.64           H  
ATOM   3363 1HB  CYS A 227     -39.394   0.858   2.403  1.00  0.64           H  
ATOM   3364 2HB  CYS A 227     -41.109   0.890   2.047  1.00  0.64           H  
ATOM   3365  HG  CYS A 227     -38.485   0.551   0.220  1.00  0.64           H  
ATOM   3366  N   GLY A 228     -40.834   4.122  -0.067  1.00  0.63           N  
ATOM   3367  CA  GLY A 228     -41.733   4.765  -0.999  1.00  0.63           C  
ATOM   3368  C   GLY A 228     -42.529   3.762  -1.817  1.00  0.63           C  
ATOM   3369  O   GLY A 228     -43.762   3.803  -1.842  1.00  0.63           O  
ATOM   3370  H   GLY A 228     -39.849   4.330  -0.122  1.00  0.63           H  
ATOM   3371 1HA  GLY A 228     -42.414   5.396  -0.433  1.00  0.63           H  
ATOM   3372 2HA  GLY A 228     -41.158   5.413  -1.658  1.00  0.63           H  
ATOM   3373  N   SER A 229     -41.830   2.845  -2.496  1.00  0.61           N  
ATOM   3374  CA  SER A 229     -42.526   1.854  -3.312  1.00  0.61           C  
ATOM   3375  C   SER A 229     -43.380   0.932  -2.437  1.00  0.61           C  
ATOM   3376  O   SER A 229     -44.402   0.404  -2.876  1.00  0.61           O  
ATOM   3377  CB  SER A 229     -41.513   1.064  -4.123  1.00  0.61           C  
ATOM   3378  OG  SER A 229     -40.699   0.255  -3.308  1.00  0.61           O  
ATOM   3379  H   SER A 229     -40.824   2.836  -2.441  1.00  0.61           H  
ATOM   3380  HA  SER A 229     -43.188   2.377  -4.003  1.00  0.61           H  
ATOM   3381 1HB  SER A 229     -42.028   0.451  -4.859  1.00  0.61           H  
ATOM   3382 2HB  SER A 229     -40.885   1.764  -4.671  1.00  0.61           H  
ATOM   3383  HG  SER A 229     -41.222  -0.552  -3.101  1.00  0.61           H  
ATOM   3384  N   GLY A 230     -42.977   0.790  -1.175  1.00  0.61           N  
ATOM   3385  CA  GLY A 230     -43.691   0.000  -0.186  1.00  0.61           C  
ATOM   3386  C   GLY A 230     -45.050   0.626   0.072  1.00  0.61           C  
ATOM   3387  O   GLY A 230     -46.089  -0.031  -0.052  1.00  0.61           O  
ATOM   3388  H   GLY A 230     -42.129   1.262  -0.894  1.00  0.61           H  
ATOM   3389 1HA  GLY A 230     -43.808  -1.021  -0.539  1.00  0.61           H  
ATOM   3390 2HA  GLY A 230     -43.113  -0.030   0.734  1.00  0.61           H  
ATOM   3391  N   ALA A 231     -45.025   1.914   0.431  1.00  0.60           N  
ATOM   3392  CA  ALA A 231     -46.226   2.683   0.714  1.00  0.60           C  
ATOM   3393  C   ALA A 231     -47.151   2.764  -0.479  1.00  0.60           C  
ATOM   3394  O   ALA A 231     -48.365   2.583  -0.347  1.00  0.60           O  
ATOM   3395  CB  ALA A 231     -45.831   4.079   1.135  1.00  0.60           C  
ATOM   3396  H   ALA A 231     -44.116   2.371   0.518  1.00  0.60           H  
ATOM   3397  HA  ALA A 231     -46.765   2.198   1.515  1.00  0.60           H  
ATOM   3398 1HB  ALA A 231     -46.716   4.660   1.373  1.00  0.60           H  
ATOM   3399 2HB  ALA A 231     -45.192   4.014   2.006  1.00  0.60           H  
ATOM   3400 3HB  ALA A 231     -45.287   4.563   0.321  1.00  0.60           H  
ATOM   3401  N   CYS A 232     -46.580   2.955  -1.666  1.00  0.60           N  
ATOM   3402  CA  CYS A 232     -47.407   3.051  -2.850  1.00  0.60           C  
ATOM   3403  C   CYS A 232     -48.084   1.730  -3.133  1.00  0.60           C  
ATOM   3404  O   CYS A 232     -49.270   1.699  -3.457  1.00  0.60           O  
ATOM   3405  CB  CYS A 232     -46.581   3.448  -4.050  1.00  0.60           C  
ATOM   3406  SG  CYS A 232     -45.978   5.074  -3.941  1.00  0.60           S  
ATOM   3407  H   CYS A 232     -45.569   3.086  -1.734  1.00  0.60           H  
ATOM   3408  HA  CYS A 232     -48.167   3.808  -2.679  1.00  0.60           H  
ATOM   3409 1HB  CYS A 232     -45.735   2.769  -4.161  1.00  0.60           H  
ATOM   3410 2HB  CYS A 232     -47.196   3.373  -4.938  1.00  0.60           H  
ATOM   3411  HG  CYS A 232     -45.090   4.811  -2.946  1.00  0.60           H  
ATOM   3412  N   ALA A 233     -47.338   0.630  -2.988  1.00  0.60           N  
ATOM   3413  CA  ALA A 233     -47.885  -0.695  -3.203  1.00  0.60           C  
ATOM   3414  C   ALA A 233     -48.994  -0.992  -2.204  1.00  0.60           C  
ATOM   3415  O   ALA A 233     -50.065  -1.478  -2.576  1.00  0.60           O  
ATOM   3416  CB  ALA A 233     -46.773  -1.718  -3.060  1.00  0.60           C  
ATOM   3417  H   ALA A 233     -46.352   0.702  -2.737  1.00  0.60           H  
ATOM   3418  HA  ALA A 233     -48.303  -0.743  -4.206  1.00  0.60           H  
ATOM   3419 1HB  ALA A 233     -47.144  -2.699  -3.204  1.00  0.60           H  
ATOM   3420 2HB  ALA A 233     -45.991  -1.511  -3.791  1.00  0.60           H  
ATOM   3421 3HB  ALA A 233     -46.354  -1.652  -2.060  1.00  0.60           H  
ATOM   3422  N   ALA A 234     -48.787  -0.645  -0.932  1.00  0.60           N  
ATOM   3423  CA  ALA A 234     -49.819  -0.918   0.059  1.00  0.60           C  
ATOM   3424  C   ALA A 234     -51.081  -0.160  -0.255  1.00  0.60           C  
ATOM   3425  O   ALA A 234     -52.187  -0.707  -0.205  1.00  0.60           O  
ATOM   3426  CB  ALA A 234     -49.341  -0.534   1.434  1.00  0.60           C  
ATOM   3427  H   ALA A 234     -47.896  -0.233  -0.646  1.00  0.60           H  
ATOM   3428  HA  ALA A 234     -50.047  -1.973   0.033  1.00  0.60           H  
ATOM   3429 1HB  ALA A 234     -50.112  -0.757   2.167  1.00  0.60           H  
ATOM   3430 2HB  ALA A 234     -48.438  -1.100   1.664  1.00  0.60           H  
ATOM   3431 3HB  ALA A 234     -49.119   0.534   1.446  1.00  0.60           H  
ATOM   3432  N   ALA A 235     -50.913   1.109  -0.611  1.00  0.62           N  
ATOM   3433  CA  ALA A 235     -52.042   1.941  -0.937  1.00  0.62           C  
ATOM   3434  C   ALA A 235     -52.750   1.406  -2.169  1.00  0.62           C  
ATOM   3435  O   ALA A 235     -53.973   1.283  -2.178  1.00  0.62           O  
ATOM   3436  CB  ALA A 235     -51.558   3.350  -1.162  1.00  0.62           C  
ATOM   3437  H   ALA A 235     -49.977   1.517  -0.642  1.00  0.62           H  
ATOM   3438  HA  ALA A 235     -52.743   1.921  -0.104  1.00  0.62           H  
ATOM   3439 1HB  ALA A 235     -52.363   3.990  -1.397  1.00  0.62           H  
ATOM   3440 2HB  ALA A 235     -51.056   3.712  -0.265  1.00  0.62           H  
ATOM   3441 3HB  ALA A 235     -50.858   3.324  -1.982  1.00  0.62           H  
ATOM   3442  N   ALA A 236     -51.974   1.001  -3.182  1.00  0.64           N  
ATOM   3443  CA  ALA A 236     -52.546   0.505  -4.421  1.00  0.64           C  
ATOM   3444  C   ALA A 236     -53.399  -0.719  -4.175  1.00  0.64           C  
ATOM   3445  O   ALA A 236     -54.497  -0.841  -4.723  1.00  0.64           O  
ATOM   3446  CB  ALA A 236     -51.438   0.166  -5.390  1.00  0.64           C  
ATOM   3447  H   ALA A 236     -50.964   1.097  -3.118  1.00  0.64           H  
ATOM   3448  HA  ALA A 236     -53.172   1.283  -4.837  1.00  0.64           H  
ATOM   3449 1HB  ALA A 236     -51.862  -0.178  -6.295  1.00  0.64           H  
ATOM   3450 2HB  ALA A 236     -50.836   1.054  -5.575  1.00  0.64           H  
ATOM   3451 3HB  ALA A 236     -50.812  -0.613  -4.964  1.00  0.64           H  
ATOM   3452  N   VAL A 237     -52.929  -1.601  -3.310  1.00  0.66           N  
ATOM   3453  CA  VAL A 237     -53.678  -2.787  -2.960  1.00  0.66           C  
ATOM   3454  C   VAL A 237     -54.970  -2.495  -2.242  1.00  0.66           C  
ATOM   3455  O   VAL A 237     -56.021  -3.030  -2.602  1.00  0.66           O  
ATOM   3456  CB  VAL A 237     -52.816  -3.699  -2.107  1.00  0.66           C  
ATOM   3457  CG1 VAL A 237     -53.646  -4.778  -1.516  1.00  0.66           C  
ATOM   3458  CG2 VAL A 237     -51.738  -4.322  -3.015  1.00  0.66           C  
ATOM   3459  H   VAL A 237     -52.004  -1.454  -2.896  1.00  0.66           H  
ATOM   3460  HA  VAL A 237     -53.915  -3.315  -3.881  1.00  0.66           H  
ATOM   3461  HB  VAL A 237     -52.353  -3.127  -1.298  1.00  0.66           H  
ATOM   3462 1HG1 VAL A 237     -53.019  -5.421  -0.908  1.00  0.66           H  
ATOM   3463 2HG1 VAL A 237     -54.402  -4.329  -0.887  1.00  0.66           H  
ATOM   3464 3HG1 VAL A 237     -54.118  -5.348  -2.311  1.00  0.66           H  
ATOM   3465 1HG2 VAL A 237     -51.105  -4.984  -2.446  1.00  0.66           H  
ATOM   3466 2HG2 VAL A 237     -52.216  -4.886  -3.814  1.00  0.66           H  
ATOM   3467 3HG2 VAL A 237     -51.141  -3.533  -3.445  1.00  0.66           H  
ATOM   3468  N   LEU A 238     -54.912  -1.635  -1.248  1.00  0.69           N  
ATOM   3469  CA  LEU A 238     -56.095  -1.305  -0.491  1.00  0.69           C  
ATOM   3470  C   LEU A 238     -57.130  -0.576  -1.355  1.00  0.69           C  
ATOM   3471  O   LEU A 238     -58.346  -0.727  -1.174  1.00  0.69           O  
ATOM   3472  CB  LEU A 238     -55.654  -0.499   0.708  1.00  0.69           C  
ATOM   3473  CG  LEU A 238     -54.851  -1.274   1.713  1.00  0.69           C  
ATOM   3474  CD1 LEU A 238     -54.315  -0.322   2.733  1.00  0.69           C  
ATOM   3475  CD2 LEU A 238     -55.749  -2.339   2.342  1.00  0.69           C  
ATOM   3476  H   LEU A 238     -54.015  -1.210  -0.995  1.00  0.69           H  
ATOM   3477  HA  LEU A 238     -56.541  -2.232  -0.136  1.00  0.69           H  
ATOM   3478 1HB  LEU A 238     -55.055   0.347   0.366  1.00  0.69           H  
ATOM   3479 2HB  LEU A 238     -56.523  -0.145   1.225  1.00  0.69           H  
ATOM   3480  HG  LEU A 238     -54.005  -1.762   1.225  1.00  0.69           H  
ATOM   3481 1HD1 LEU A 238     -53.741  -0.886   3.456  1.00  0.69           H  
ATOM   3482 2HD1 LEU A 238     -53.673   0.414   2.242  1.00  0.69           H  
ATOM   3483 3HD1 LEU A 238     -55.128   0.186   3.219  1.00  0.69           H  
ATOM   3484 1HD2 LEU A 238     -55.179  -2.907   3.079  1.00  0.69           H  
ATOM   3485 2HD2 LEU A 238     -56.592  -1.861   2.826  1.00  0.69           H  
ATOM   3486 3HD2 LEU A 238     -56.114  -3.012   1.566  1.00  0.69           H  
ATOM   3487  N   MET A 239     -56.659   0.240  -2.293  1.00  0.71           N  
ATOM   3488  CA  MET A 239     -57.560   0.921  -3.212  1.00  0.71           C  
ATOM   3489  C   MET A 239     -58.202  -0.116  -4.154  1.00  0.71           C  
ATOM   3490  O   MET A 239     -59.422  -0.149  -4.329  1.00  0.71           O  
ATOM   3491  CB  MET A 239     -56.752   1.974  -3.955  1.00  0.71           C  
ATOM   3492  CG  MET A 239     -56.303   3.122  -3.046  1.00  0.71           C  
ATOM   3493  SD  MET A 239     -55.137   4.229  -3.800  1.00  0.71           S  
ATOM   3494  CE  MET A 239     -54.666   5.385  -2.537  1.00  0.71           C  
ATOM   3495  H   MET A 239     -55.654   0.396  -2.377  1.00  0.71           H  
ATOM   3496  HA  MET A 239     -58.350   1.409  -2.643  1.00  0.71           H  
ATOM   3497 1HB  MET A 239     -55.860   1.508  -4.360  1.00  0.71           H  
ATOM   3498 2HB  MET A 239     -57.330   2.383  -4.781  1.00  0.71           H  
ATOM   3499 1HG  MET A 239     -57.182   3.689  -2.783  1.00  0.71           H  
ATOM   3500 2HG  MET A 239     -55.873   2.738  -2.141  1.00  0.71           H  
ATOM   3501 1HE  MET A 239     -53.922   6.082  -2.928  1.00  0.71           H  
ATOM   3502 2HE  MET A 239     -55.517   5.927  -2.228  1.00  0.71           H  
ATOM   3503 3HE  MET A 239     -54.275   4.861  -1.694  1.00  0.71           H  
ATOM   3504  N   ARG A 240     -57.378  -1.033  -4.682  1.00  0.72           N  
ATOM   3505  CA  ARG A 240     -57.787  -2.094  -5.613  1.00  0.72           C  
ATOM   3506  C   ARG A 240     -58.844  -3.006  -4.990  1.00  0.72           C  
ATOM   3507  O   ARG A 240     -59.804  -3.412  -5.643  1.00  0.72           O  
ATOM   3508  CB  ARG A 240     -56.573  -2.929  -5.996  1.00  0.72           C  
ATOM   3509  CG  ARG A 240     -56.730  -4.011  -7.059  1.00  0.72           C  
ATOM   3510  CD  ARG A 240     -56.909  -3.437  -8.420  1.00  0.72           C  
ATOM   3511  NE  ARG A 240     -56.750  -4.456  -9.472  1.00  0.72           N  
ATOM   3512  CZ  ARG A 240     -56.780  -4.196 -10.799  1.00  0.72           C  
ATOM   3513  NH1 ARG A 240     -56.989  -2.960 -11.226  1.00  0.72           N  
ATOM   3514  NH2 ARG A 240     -56.594  -5.166 -11.692  1.00  0.72           N  
ATOM   3515  H   ARG A 240     -56.382  -0.975  -4.473  1.00  0.72           H  
ATOM   3516  HA  ARG A 240     -58.203  -1.628  -6.507  1.00  0.72           H  
ATOM   3517 1HB  ARG A 240     -55.794  -2.264  -6.348  1.00  0.72           H  
ATOM   3518 2HB  ARG A 240     -56.188  -3.423  -5.111  1.00  0.72           H  
ATOM   3519 1HG  ARG A 240     -55.847  -4.646  -7.071  1.00  0.72           H  
ATOM   3520 2HG  ARG A 240     -57.606  -4.619  -6.825  1.00  0.72           H  
ATOM   3521 1HD  ARG A 240     -57.910  -3.021  -8.502  1.00  0.72           H  
ATOM   3522 2HD  ARG A 240     -56.178  -2.654  -8.586  1.00  0.72           H  
ATOM   3523  HE  ARG A 240     -56.593  -5.442  -9.172  1.00  0.72           H  
ATOM   3524 1HH1 ARG A 240     -57.137  -2.207 -10.570  1.00  0.72           H  
ATOM   3525 2HH1 ARG A 240     -57.009  -2.757 -12.221  1.00  0.72           H  
ATOM   3526 1HH2 ARG A 240     -56.401  -6.148 -11.409  1.00  0.72           H  
ATOM   3527 2HH2 ARG A 240     -56.618  -4.948 -12.672  1.00  0.72           H  
ATOM   3528  N   ARG A 241     -58.677  -3.286  -3.697  1.00  0.72           N  
ATOM   3529  CA  ARG A 241     -59.566  -4.156  -2.938  1.00  0.72           C  
ATOM   3530  C   ARG A 241     -60.804  -3.449  -2.379  1.00  0.72           C  
ATOM   3531  O   ARG A 241     -61.618  -4.081  -1.703  1.00  0.72           O  
ATOM   3532  CB  ARG A 241     -58.809  -4.785  -1.773  1.00  0.72           C  
ATOM   3533  CG  ARG A 241     -57.726  -5.803  -2.162  1.00  0.72           C  
ATOM   3534  CD  ARG A 241     -56.877  -6.163  -1.000  1.00  0.72           C  
ATOM   3535  NE  ARG A 241     -57.593  -6.856   0.048  1.00  0.72           N  
ATOM   3536  CZ  ARG A 241     -57.125  -6.984   1.307  1.00  0.72           C  
ATOM   3537  NH1 ARG A 241     -55.959  -6.463   1.617  1.00  0.72           N  
ATOM   3538  NH2 ARG A 241     -57.835  -7.616   2.223  1.00  0.72           N  
ATOM   3539  H   ARG A 241     -57.848  -2.924  -3.228  1.00  0.72           H  
ATOM   3540  HA  ARG A 241     -59.898  -4.954  -3.601  1.00  0.72           H  
ATOM   3541 1HB  ARG A 241     -58.317  -3.991  -1.207  1.00  0.72           H  
ATOM   3542 2HB  ARG A 241     -59.511  -5.278  -1.105  1.00  0.72           H  
ATOM   3543 1HG  ARG A 241     -58.194  -6.710  -2.544  1.00  0.72           H  
ATOM   3544 2HG  ARG A 241     -57.085  -5.373  -2.935  1.00  0.72           H  
ATOM   3545 1HD  ARG A 241     -56.056  -6.801  -1.331  1.00  0.72           H  
ATOM   3546 2HD  ARG A 241     -56.479  -5.247  -0.574  1.00  0.72           H  
ATOM   3547  HE  ARG A 241     -58.495  -7.261  -0.172  1.00  0.72           H  
ATOM   3548 1HH1 ARG A 241     -55.419  -5.979   0.915  1.00  0.72           H  
ATOM   3549 2HH1 ARG A 241     -55.593  -6.551   2.559  1.00  0.72           H  
ATOM   3550 1HH2 ARG A 241     -58.734  -8.008   1.987  1.00  0.72           H  
ATOM   3551 2HH2 ARG A 241     -57.491  -7.678   3.194  1.00  0.72           H  
ATOM   3552  N   GLY A 242     -60.951  -2.144  -2.625  1.00  0.71           N  
ATOM   3553  CA  GLY A 242     -62.119  -1.427  -2.129  1.00  0.71           C  
ATOM   3554  C   GLY A 242     -62.107  -1.126  -0.629  1.00  0.71           C  
ATOM   3555  O   GLY A 242     -63.172  -1.044  -0.013  1.00  0.71           O  
ATOM   3556  H   GLY A 242     -60.276  -1.629  -3.191  1.00  0.71           H  
ATOM   3557 1HA  GLY A 242     -62.197  -0.486  -2.676  1.00  0.71           H  
ATOM   3558 2HA  GLY A 242     -63.011  -2.000  -2.373  1.00  0.71           H  
ATOM   3559  N   ARG A 243     -60.924  -0.980  -0.025  1.00  0.70           N  
ATOM   3560  CA  ARG A 243     -60.853  -0.713   1.409  1.00  0.70           C  
ATOM   3561  C   ARG A 243     -60.599   0.752   1.705  1.00  0.70           C  
ATOM   3562  O   ARG A 243     -61.098   1.287   2.698  1.00  0.70           O  
ATOM   3563  CB  ARG A 243     -59.754  -1.538   2.042  1.00  0.70           C  
ATOM   3564  CG  ARG A 243     -59.998  -3.013   1.989  1.00  0.70           C  
ATOM   3565  CD  ARG A 243     -61.130  -3.387   2.879  1.00  0.70           C  
ATOM   3566  NE  ARG A 243     -60.835  -3.039   4.260  1.00  0.70           N  
ATOM   3567  CZ  ARG A 243     -60.102  -3.817   5.065  1.00  0.70           C  
ATOM   3568  NH1 ARG A 243     -59.644  -4.933   4.613  1.00  0.70           N  
ATOM   3569  NH2 ARG A 243     -59.818  -3.495   6.303  1.00  0.70           N  
ATOM   3570  H   ARG A 243     -60.061  -1.047  -0.560  1.00  0.70           H  
ATOM   3571  HA  ARG A 243     -61.801  -0.998   1.862  1.00  0.70           H  
ATOM   3572 1HB  ARG A 243     -58.816  -1.339   1.525  1.00  0.70           H  
ATOM   3573 2HB  ARG A 243     -59.626  -1.243   3.082  1.00  0.70           H  
ATOM   3574 1HG  ARG A 243     -60.247  -3.307   0.966  1.00  0.70           H  
ATOM   3575 2HG  ARG A 243     -59.102  -3.547   2.315  1.00  0.70           H  
ATOM   3576 1HD  ARG A 243     -62.030  -2.852   2.572  1.00  0.70           H  
ATOM   3577 2HD  ARG A 243     -61.304  -4.460   2.823  1.00  0.70           H  
ATOM   3578  HE  ARG A 243     -61.188  -2.164   4.625  1.00  0.70           H  
ATOM   3579 1HH1 ARG A 243     -59.843  -5.218   3.671  1.00  0.70           H  
ATOM   3580 2HH1 ARG A 243     -59.070  -5.508   5.244  1.00  0.70           H  
ATOM   3581 1HH2 ARG A 243     -60.158  -2.639   6.714  1.00  0.70           H  
ATOM   3582 2HH2 ARG A 243     -59.228  -4.156   6.827  1.00  0.70           H  
ATOM   3583  N   VAL A 244     -59.832   1.402   0.844  1.00  0.68           N  
ATOM   3584  CA  VAL A 244     -59.512   2.808   1.062  1.00  0.68           C  
ATOM   3585  C   VAL A 244     -59.803   3.636  -0.187  1.00  0.68           C  
ATOM   3586  O   VAL A 244     -59.954   3.099  -1.287  1.00  0.68           O  
ATOM   3587  CB  VAL A 244     -58.045   2.981   1.463  1.00  0.68           C  
ATOM   3588  CG1 VAL A 244     -57.724   2.213   2.759  1.00  0.68           C  
ATOM   3589  CG2 VAL A 244     -57.246   2.535   0.351  1.00  0.68           C  
ATOM   3590  H   VAL A 244     -59.445   0.895   0.050  1.00  0.68           H  
ATOM   3591  HA  VAL A 244     -60.132   3.190   1.870  1.00  0.68           H  
ATOM   3592  HB  VAL A 244     -57.849   4.022   1.668  1.00  0.68           H  
ATOM   3593 1HG1 VAL A 244     -56.677   2.365   3.024  1.00  0.68           H  
ATOM   3594 2HG1 VAL A 244     -58.358   2.592   3.567  1.00  0.68           H  
ATOM   3595 3HG1 VAL A 244     -57.908   1.155   2.627  1.00  0.68           H  
ATOM   3596 1HG2 VAL A 244     -56.186   2.631   0.564  1.00  0.68           H  
ATOM   3597 2HG2 VAL A 244     -57.492   1.538   0.169  1.00  0.68           H  
ATOM   3598 3HG2 VAL A 244     -57.510   3.137  -0.507  1.00  0.68           H  
ATOM   3599  N   ASP A 245     -59.865   4.944   0.013  1.00  0.65           N  
ATOM   3600  CA  ASP A 245     -60.099   5.947  -1.021  1.00  0.65           C  
ATOM   3601  C   ASP A 245     -58.862   6.178  -1.873  1.00  0.65           C  
ATOM   3602  O   ASP A 245     -57.794   5.680  -1.571  1.00  0.65           O  
ATOM   3603  CB  ASP A 245     -60.559   7.261  -0.360  1.00  0.65           C  
ATOM   3604  CG  ASP A 245     -61.360   8.238  -1.297  1.00  0.65           C  
ATOM   3605  OD1 ASP A 245     -61.426   7.965  -2.476  1.00  0.65           O  
ATOM   3606  OD2 ASP A 245     -61.949   9.196  -0.800  1.00  0.65           O  
ATOM   3607  H   ASP A 245     -59.748   5.266   0.971  1.00  0.65           H  
ATOM   3608  HA  ASP A 245     -60.897   5.588  -1.671  1.00  0.65           H  
ATOM   3609 1HB  ASP A 245     -61.167   7.021   0.509  1.00  0.65           H  
ATOM   3610 2HB  ASP A 245     -59.677   7.790   0.018  1.00  0.65           H  
ATOM   3611  N   ARG A 246     -59.026   6.942  -2.947  1.00  0.63           N  
ATOM   3612  CA  ARG A 246     -57.959   7.285  -3.898  1.00  0.63           C  
ATOM   3613  C   ARG A 246     -56.821   8.093  -3.270  1.00  0.63           C  
ATOM   3614  O   ARG A 246     -55.709   8.119  -3.798  1.00  0.63           O  
ATOM   3615  CB  ARG A 246     -58.543   8.073  -5.056  1.00  0.63           C  
ATOM   3616  CG  ARG A 246     -59.433   7.256  -5.997  1.00  0.63           C  
ATOM   3617  CD  ARG A 246     -60.115   8.116  -6.998  1.00  0.63           C  
ATOM   3618  NE  ARG A 246     -60.956   7.347  -7.915  1.00  0.63           N  
ATOM   3619  CZ  ARG A 246     -61.961   7.875  -8.657  1.00  0.63           C  
ATOM   3620  NH1 ARG A 246     -62.239   9.164  -8.565  1.00  0.63           N  
ATOM   3621  NH2 ARG A 246     -62.671   7.111  -9.471  1.00  0.63           N  
ATOM   3622  H   ARG A 246     -59.964   7.306  -3.103  1.00  0.63           H  
ATOM   3623  HA  ARG A 246     -57.544   6.355  -4.289  1.00  0.63           H  
ATOM   3624 1HB  ARG A 246     -59.140   8.899  -4.665  1.00  0.63           H  
ATOM   3625 2HB  ARG A 246     -57.733   8.498  -5.649  1.00  0.63           H  
ATOM   3626 1HG  ARG A 246     -58.822   6.523  -6.540  1.00  0.63           H  
ATOM   3627 2HG  ARG A 246     -60.194   6.733  -5.416  1.00  0.63           H  
ATOM   3628 1HD  ARG A 246     -60.750   8.831  -6.477  1.00  0.63           H  
ATOM   3629 2HD  ARG A 246     -59.375   8.650  -7.582  1.00  0.63           H  
ATOM   3630  HE  ARG A 246     -60.758   6.329  -8.019  1.00  0.63           H  
ATOM   3631 1HH1 ARG A 246     -61.706   9.754  -7.941  1.00  0.63           H  
ATOM   3632 2HH1 ARG A 246     -62.989   9.558  -9.114  1.00  0.63           H  
ATOM   3633 1HH2 ARG A 246     -62.456   6.097  -9.551  1.00  0.63           H  
ATOM   3634 2HH2 ARG A 246     -63.415   7.505 -10.017  1.00  0.63           H  
ATOM   3635  N   ASN A 247     -57.109   8.793  -2.172  1.00  0.61           N  
ATOM   3636  CA  ASN A 247     -56.116   9.607  -1.467  1.00  0.61           C  
ATOM   3637  C   ASN A 247     -55.951   9.091  -0.033  1.00  0.61           C  
ATOM   3638  O   ASN A 247     -56.853   9.240   0.794  1.00  0.61           O  
ATOM   3639  CB  ASN A 247     -56.533  11.060  -1.477  1.00  0.61           C  
ATOM   3640  CG  ASN A 247     -56.662  11.613  -2.891  1.00  0.61           C  
ATOM   3641  OD1 ASN A 247     -55.685  11.733  -3.646  1.00  0.61           O  
ATOM   3642  ND2 ASN A 247     -57.874  11.951  -3.262  1.00  0.61           N  
ATOM   3643  H   ASN A 247     -58.047   8.733  -1.802  1.00  0.61           H  
ATOM   3644  HA  ASN A 247     -55.150   9.505  -1.961  1.00  0.61           H  
ATOM   3645 1HB  ASN A 247     -57.491  11.169  -0.964  1.00  0.61           H  
ATOM   3646 2HB  ASN A 247     -55.798  11.653  -0.932  1.00  0.61           H  
ATOM   3647 1HD2 ASN A 247     -58.032  12.322  -4.178  1.00  0.61           H  
ATOM   3648 2HD2 ASN A 247     -58.643  11.839  -2.628  1.00  0.61           H  
ATOM   3649  N   VAL A 248     -54.814   8.439   0.234  1.00  0.60           N  
ATOM   3650  CA  VAL A 248     -54.563   7.766   1.515  1.00  0.60           C  
ATOM   3651  C   VAL A 248     -53.252   8.123   2.201  1.00  0.60           C  
ATOM   3652  O   VAL A 248     -52.186   8.147   1.577  1.00  0.60           O  
ATOM   3653  CB  VAL A 248     -54.575   6.253   1.283  1.00  0.60           C  
ATOM   3654  CG1 VAL A 248     -54.264   5.464   2.558  1.00  0.60           C  
ATOM   3655  CG2 VAL A 248     -55.888   5.877   0.763  1.00  0.60           C  
ATOM   3656  H   VAL A 248     -54.106   8.390  -0.499  1.00  0.60           H  
ATOM   3657  HA  VAL A 248     -55.379   8.021   2.190  1.00  0.60           H  
ATOM   3658  HB  VAL A 248     -53.810   6.008   0.546  1.00  0.60           H  
ATOM   3659 1HG1 VAL A 248     -54.281   4.396   2.338  1.00  0.60           H  
ATOM   3660 2HG1 VAL A 248     -53.280   5.733   2.926  1.00  0.60           H  
ATOM   3661 3HG1 VAL A 248     -55.004   5.683   3.316  1.00  0.60           H  
ATOM   3662 1HG2 VAL A 248     -55.885   4.843   0.555  1.00  0.60           H  
ATOM   3663 2HG2 VAL A 248     -56.660   6.107   1.473  1.00  0.60           H  
ATOM   3664 3HG2 VAL A 248     -56.072   6.410  -0.130  1.00  0.60           H  
ATOM   3665  N   SER A 249     -53.329   8.397   3.496  1.00  0.59           N  
ATOM   3666  CA  SER A 249     -52.124   8.656   4.268  1.00  0.59           C  
ATOM   3667  C   SER A 249     -51.543   7.327   4.746  1.00  0.59           C  
ATOM   3668  O   SER A 249     -52.273   6.480   5.268  1.00  0.59           O  
ATOM   3669  CB  SER A 249     -52.436   9.569   5.429  1.00  0.59           C  
ATOM   3670  OG  SER A 249     -51.330   9.720   6.267  1.00  0.59           O  
ATOM   3671  H   SER A 249     -54.235   8.391   3.964  1.00  0.59           H  
ATOM   3672  HA  SER A 249     -51.389   9.142   3.631  1.00  0.59           H  
ATOM   3673 1HB  SER A 249     -52.736  10.542   5.045  1.00  0.59           H  
ATOM   3674 2HB  SER A 249     -53.277   9.167   5.996  1.00  0.59           H  
ATOM   3675  HG  SER A 249     -50.572   9.858   5.686  1.00  0.59           H  
ATOM   3676  N   VAL A 250     -50.245   7.142   4.540  1.00  0.58           N  
ATOM   3677  CA  VAL A 250     -49.578   5.914   4.934  1.00  0.58           C  
ATOM   3678  C   VAL A 250     -48.560   6.213   6.024  1.00  0.58           C  
ATOM   3679  O   VAL A 250     -47.664   7.050   5.855  1.00  0.58           O  
ATOM   3680  CB  VAL A 250     -48.862   5.262   3.740  1.00  0.58           C  
ATOM   3681  CG1 VAL A 250     -48.175   3.968   4.216  1.00  0.58           C  
ATOM   3682  CG2 VAL A 250     -49.845   5.004   2.576  1.00  0.58           C  
ATOM   3683  H   VAL A 250     -49.707   7.883   4.102  1.00  0.58           H  
ATOM   3684  HA  VAL A 250     -50.317   5.222   5.322  1.00  0.58           H  
ATOM   3685  HB  VAL A 250     -48.076   5.935   3.389  1.00  0.58           H  
ATOM   3686 1HG1 VAL A 250     -47.641   3.511   3.400  1.00  0.58           H  
ATOM   3687 2HG1 VAL A 250     -47.475   4.199   5.017  1.00  0.58           H  
ATOM   3688 3HG1 VAL A 250     -48.921   3.270   4.587  1.00  0.58           H  
ATOM   3689 1HG2 VAL A 250     -49.307   4.553   1.741  1.00  0.58           H  
ATOM   3690 2HG2 VAL A 250     -50.623   4.337   2.892  1.00  0.58           H  
ATOM   3691 3HG2 VAL A 250     -50.291   5.946   2.253  1.00  0.58           H  
ATOM   3692  N   VAL A 251     -48.692   5.536   7.155  1.00  0.58           N  
ATOM   3693  CA  VAL A 251     -47.817   5.840   8.270  1.00  0.58           C  
ATOM   3694  C   VAL A 251     -46.692   4.827   8.373  1.00  0.58           C  
ATOM   3695  O   VAL A 251     -46.926   3.633   8.566  1.00  0.58           O  
ATOM   3696  CB  VAL A 251     -48.615   5.813   9.572  1.00  0.58           C  
ATOM   3697  CG1 VAL A 251     -47.714   6.171  10.735  1.00  0.58           C  
ATOM   3698  CG2 VAL A 251     -49.832   6.678   9.445  1.00  0.58           C  
ATOM   3699  H   VAL A 251     -49.436   4.844   7.239  1.00  0.58           H  
ATOM   3700  HA  VAL A 251     -47.388   6.830   8.131  1.00  0.58           H  
ATOM   3701  HB  VAL A 251     -48.939   4.813   9.752  1.00  0.58           H  
ATOM   3702 1HG1 VAL A 251     -48.276   6.114  11.663  1.00  0.58           H  
ATOM   3703 2HG1 VAL A 251     -46.872   5.475  10.774  1.00  0.58           H  
ATOM   3704 3HG1 VAL A 251     -47.337   7.185  10.601  1.00  0.58           H  
ATOM   3705 1HG2 VAL A 251     -50.392   6.595  10.358  1.00  0.58           H  
ATOM   3706 2HG2 VAL A 251     -49.558   7.709   9.271  1.00  0.58           H  
ATOM   3707 3HG2 VAL A 251     -50.447   6.325   8.612  1.00  0.58           H  
ATOM   3708  N   LEU A 252     -45.466   5.303   8.229  1.00  0.59           N  
ATOM   3709  CA  LEU A 252     -44.305   4.441   8.268  1.00  0.59           C  
ATOM   3710  C   LEU A 252     -43.600   4.728   9.594  1.00  0.59           C  
ATOM   3711  O   LEU A 252     -43.760   5.830  10.122  1.00  0.59           O  
ATOM   3712  CB  LEU A 252     -43.438   4.763   7.054  1.00  0.59           C  
ATOM   3713  CG  LEU A 252     -44.206   4.658   5.719  1.00  0.59           C  
ATOM   3714  CD1 LEU A 252     -43.361   5.093   4.580  1.00  0.59           C  
ATOM   3715  CD2 LEU A 252     -44.632   3.253   5.519  1.00  0.59           C  
ATOM   3716  H   LEU A 252     -45.305   6.299   8.065  1.00  0.59           H  
ATOM   3717  HA  LEU A 252     -44.639   3.410   8.215  1.00  0.59           H  
ATOM   3718 1HB  LEU A 252     -43.035   5.769   7.150  1.00  0.59           H  
ATOM   3719 2HB  LEU A 252     -42.610   4.067   7.018  1.00  0.59           H  
ATOM   3720  HG  LEU A 252     -45.083   5.311   5.756  1.00  0.59           H  
ATOM   3721 1HD1 LEU A 252     -43.931   5.009   3.674  1.00  0.59           H  
ATOM   3722 2HD1 LEU A 252     -43.053   6.129   4.730  1.00  0.59           H  
ATOM   3723 3HD1 LEU A 252     -42.513   4.473   4.511  1.00  0.59           H  
ATOM   3724 1HD2 LEU A 252     -45.179   3.197   4.594  1.00  0.59           H  
ATOM   3725 2HD2 LEU A 252     -43.763   2.596   5.474  1.00  0.59           H  
ATOM   3726 3HD2 LEU A 252     -45.266   2.952   6.349  1.00  0.59           H  
ATOM   3727  N   PRO A 253     -42.823   3.805  10.178  1.00  0.60           N  
ATOM   3728  CA  PRO A 253     -42.077   4.021  11.412  1.00  0.60           C  
ATOM   3729  C   PRO A 253     -41.254   5.326  11.419  1.00  0.60           C  
ATOM   3730  O   PRO A 253     -41.132   5.973  12.461  1.00  0.60           O  
ATOM   3731  CB  PRO A 253     -41.169   2.788  11.438  1.00  0.60           C  
ATOM   3732  CG  PRO A 253     -41.976   1.710  10.726  1.00  0.60           C  
ATOM   3733  CD  PRO A 253     -42.687   2.444   9.605  1.00  0.60           C  
ATOM   3734  HA  PRO A 253     -42.776   4.007  12.259  1.00  0.60           H  
ATOM   3735 1HB  PRO A 253     -40.231   3.014  10.934  1.00  0.60           H  
ATOM   3736 2HB  PRO A 253     -40.920   2.523  12.474  1.00  0.60           H  
ATOM   3737 1HG  PRO A 253     -41.301   0.920  10.345  1.00  0.60           H  
ATOM   3738 2HG  PRO A 253     -42.672   1.222  11.423  1.00  0.60           H  
ATOM   3739 1HD  PRO A 253     -42.073   2.454   8.690  1.00  0.60           H  
ATOM   3740 2HD  PRO A 253     -43.662   1.966   9.457  1.00  0.60           H  
ATOM   3741  N   GLY A 254     -40.723   5.730  10.260  1.00  0.61           N  
ATOM   3742  CA  GLY A 254     -39.938   6.958  10.149  1.00  0.61           C  
ATOM   3743  C   GLY A 254     -40.705   8.235   9.746  1.00  0.61           C  
ATOM   3744  O   GLY A 254     -40.090   9.298   9.615  1.00  0.61           O  
ATOM   3745  H   GLY A 254     -40.803   5.155   9.425  1.00  0.61           H  
ATOM   3746 1HA  GLY A 254     -39.421   7.134  11.091  1.00  0.61           H  
ATOM   3747 2HA  GLY A 254     -39.170   6.788   9.408  1.00  0.61           H  
ATOM   3748  N   GLY A 255     -42.028   8.165   9.563  1.00  0.61           N  
ATOM   3749  CA  GLY A 255     -42.774   9.355   9.130  1.00  0.61           C  
ATOM   3750  C   GLY A 255     -43.962   9.041   8.213  1.00  0.61           C  
ATOM   3751  O   GLY A 255     -44.139   7.910   7.762  1.00  0.61           O  
ATOM   3752  H   GLY A 255     -42.522   7.289   9.727  1.00  0.61           H  
ATOM   3753 1HA  GLY A 255     -43.135   9.883  10.012  1.00  0.61           H  
ATOM   3754 2HA  GLY A 255     -42.097  10.034   8.615  1.00  0.61           H  
ATOM   3755  N   GLU A 256     -44.784  10.052   7.931  1.00  0.61           N  
ATOM   3756  CA  GLU A 256     -45.970   9.820   7.105  1.00  0.61           C  
ATOM   3757  C   GLU A 256     -45.788  10.253   5.651  1.00  0.61           C  
ATOM   3758  O   GLU A 256     -45.159  11.278   5.373  1.00  0.61           O  
ATOM   3759  CB  GLU A 256     -47.166  10.578   7.695  1.00  0.61           C  
ATOM   3760  CG  GLU A 256     -47.576  10.126   9.096  1.00  0.61           C  
ATOM   3761  CD  GLU A 256     -48.777  10.899   9.651  1.00  0.61           C  
ATOM   3762  OE1 GLU A 256     -49.188  11.843   9.020  1.00  0.61           O  
ATOM   3763  OE2 GLU A 256     -49.295  10.529  10.693  1.00  0.61           O  
ATOM   3764  H   GLU A 256     -44.599  10.974   8.302  1.00  0.61           H  
ATOM   3765  HA  GLU A 256     -46.193   8.753   7.110  1.00  0.61           H  
ATOM   3766 1HB  GLU A 256     -46.946  11.643   7.728  1.00  0.61           H  
ATOM   3767 2HB  GLU A 256     -48.031  10.439   7.041  1.00  0.61           H  
ATOM   3768 1HG  GLU A 256     -47.808   9.079   9.056  1.00  0.61           H  
ATOM   3769 2HG  GLU A 256     -46.727  10.250   9.766  1.00  0.61           H  
ATOM   3770  N   LEU A 257     -46.378   9.476   4.738  1.00  0.60           N  
ATOM   3771  CA  LEU A 257     -46.429   9.805   3.311  1.00  0.60           C  
ATOM   3772  C   LEU A 257     -47.880   9.885   2.838  1.00  0.60           C  
ATOM   3773  O   LEU A 257     -48.772   9.281   3.438  1.00  0.60           O  
ATOM   3774  CB  LEU A 257     -45.690   8.771   2.453  1.00  0.60           C  
ATOM   3775  CG  LEU A 257     -44.213   8.527   2.789  1.00  0.60           C  
ATOM   3776  CD1 LEU A 257     -43.690   7.409   1.905  1.00  0.60           C  
ATOM   3777  CD2 LEU A 257     -43.420   9.799   2.578  1.00  0.60           C  
ATOM   3778  H   LEU A 257     -46.837   8.623   5.062  1.00  0.60           H  
ATOM   3779  HA  LEU A 257     -45.966  10.780   3.156  1.00  0.60           H  
ATOM   3780 1HB  LEU A 257     -46.212   7.818   2.530  1.00  0.60           H  
ATOM   3781 2HB  LEU A 257     -45.737   9.102   1.410  1.00  0.60           H  
ATOM   3782  HG  LEU A 257     -44.126   8.211   3.830  1.00  0.60           H  
ATOM   3783 1HD1 LEU A 257     -42.643   7.207   2.139  1.00  0.60           H  
ATOM   3784 2HD1 LEU A 257     -44.276   6.517   2.062  1.00  0.60           H  
ATOM   3785 3HD1 LEU A 257     -43.776   7.711   0.873  1.00  0.60           H  
ATOM   3786 1HD2 LEU A 257     -42.377   9.621   2.819  1.00  0.60           H  
ATOM   3787 2HD2 LEU A 257     -43.510  10.105   1.535  1.00  0.60           H  
ATOM   3788 3HD2 LEU A 257     -43.814  10.584   3.222  1.00  0.60           H  
ATOM   3789  N   ARG A 258     -48.134  10.611   1.759  1.00  0.62           N  
ATOM   3790  CA  ARG A 258     -49.491  10.618   1.207  1.00  0.62           C  
ATOM   3791  C   ARG A 258     -49.485  10.034  -0.199  1.00  0.62           C  
ATOM   3792  O   ARG A 258     -48.696  10.447  -1.052  1.00  0.62           O  
ATOM   3793  CB  ARG A 258     -50.078  12.024   1.210  1.00  0.62           C  
ATOM   3794  CG  ARG A 258     -50.284  12.624   2.600  1.00  0.62           C  
ATOM   3795  CD  ARG A 258     -50.858  13.994   2.536  1.00  0.62           C  
ATOM   3796  NE  ARG A 258     -51.036  14.570   3.863  1.00  0.62           N  
ATOM   3797  CZ  ARG A 258     -51.565  15.787   4.108  1.00  0.62           C  
ATOM   3798  NH1 ARG A 258     -51.963  16.547   3.110  1.00  0.62           N  
ATOM   3799  NH2 ARG A 258     -51.683  16.216   5.353  1.00  0.62           N  
ATOM   3800  H   ARG A 258     -47.380  11.137   1.317  1.00  0.62           H  
ATOM   3801  HA  ARG A 258     -50.132   9.987   1.820  1.00  0.62           H  
ATOM   3802 1HB  ARG A 258     -49.444  12.686   0.667  1.00  0.62           H  
ATOM   3803 2HB  ARG A 258     -51.047  12.008   0.710  1.00  0.62           H  
ATOM   3804 1HG  ARG A 258     -50.962  11.988   3.171  1.00  0.62           H  
ATOM   3805 2HG  ARG A 258     -49.323  12.681   3.115  1.00  0.62           H  
ATOM   3806 1HD  ARG A 258     -50.187  14.642   1.970  1.00  0.62           H  
ATOM   3807 2HD  ARG A 258     -51.830  13.960   2.045  1.00  0.62           H  
ATOM   3808  HE  ARG A 258     -50.743  14.018   4.660  1.00  0.62           H  
ATOM   3809 1HH1 ARG A 258     -51.874  16.220   2.158  1.00  0.62           H  
ATOM   3810 2HH1 ARG A 258     -52.359  17.458   3.295  1.00  0.62           H  
ATOM   3811 1HH2 ARG A 258     -51.376  15.631   6.119  1.00  0.62           H  
ATOM   3812 2HH2 ARG A 258     -52.078  17.126   5.537  1.00  0.62           H  
ATOM   3813  N   ILE A 259     -50.337   9.034  -0.423  1.00  0.68           N  
ATOM   3814  CA  ILE A 259     -50.396   8.359  -1.712  1.00  0.68           C  
ATOM   3815  C   ILE A 259     -51.693   8.687  -2.453  1.00  0.68           C  
ATOM   3816  O   ILE A 259     -52.790   8.556  -1.896  1.00  0.68           O  
ATOM   3817  CB  ILE A 259     -50.285   6.832  -1.551  1.00  0.68           C  
ATOM   3818  CG1 ILE A 259     -49.048   6.442  -0.710  1.00  0.68           C  
ATOM   3819  CG2 ILE A 259     -50.162   6.216  -2.950  1.00  0.68           C  
ATOM   3820  CD1 ILE A 259     -47.775   6.890  -1.283  1.00  0.68           C  
ATOM   3821  H   ILE A 259     -50.964   8.729   0.319  1.00  0.68           H  
ATOM   3822  HA  ILE A 259     -49.561   8.698  -2.323  1.00  0.68           H  
ATOM   3823  HB  ILE A 259     -51.168   6.445  -1.045  1.00  0.68           H  
ATOM   3824 1HG1 ILE A 259     -49.144   6.866   0.287  1.00  0.68           H  
ATOM   3825 2HG1 ILE A 259     -49.016   5.353  -0.626  1.00  0.68           H  
ATOM   3826 1HG2 ILE A 259     -50.075   5.156  -2.889  1.00  0.68           H  
ATOM   3827 2HG2 ILE A 259     -51.037   6.463  -3.548  1.00  0.68           H  
ATOM   3828 3HG2 ILE A 259     -49.269   6.619  -3.430  1.00  0.68           H  
ATOM   3829 1HD1 ILE A 259     -46.949   6.569  -0.650  1.00  0.68           H  
ATOM   3830 2HD1 ILE A 259     -47.673   6.469  -2.256  1.00  0.68           H  
ATOM   3831 3HD1 ILE A 259     -47.779   7.968  -1.359  1.00  0.68           H  
ATOM   3832  N   SER A 260     -51.571   9.101  -3.715  1.00  0.80           N  
ATOM   3833  CA  SER A 260     -52.741   9.450  -4.520  1.00  0.80           C  
ATOM   3834  C   SER A 260     -52.776   8.645  -5.815  1.00  0.80           C  
ATOM   3835  O   SER A 260     -51.859   8.716  -6.640  1.00  0.80           O  
ATOM   3836  CB  SER A 260     -52.744  10.929  -4.831  1.00  0.80           C  
ATOM   3837  OG  SER A 260     -53.843  11.278  -5.628  1.00  0.80           O  
ATOM   3838  H   SER A 260     -50.637   9.196  -4.112  1.00  0.80           H  
ATOM   3839  HA  SER A 260     -53.631   9.224  -3.947  1.00  0.80           H  
ATOM   3840 1HB  SER A 260     -52.771  11.500  -3.905  1.00  0.80           H  
ATOM   3841 2HB  SER A 260     -51.830  11.185  -5.346  1.00  0.80           H  
ATOM   3842  HG  SER A 260     -54.594  11.370  -5.004  1.00  0.80           H  
ATOM   3843  N   TRP A 261     -53.830   7.857  -5.990  1.00  1.02           N  
ATOM   3844  CA  TRP A 261     -53.951   6.981  -7.152  1.00  1.02           C  
ATOM   3845  C   TRP A 261     -55.291   7.047  -7.878  1.00  1.02           C  
ATOM   3846  O   TRP A 261     -56.214   6.328  -7.499  1.00  1.02           O  
ATOM   3847  CB  TRP A 261     -53.750   5.526  -6.777  1.00  1.02           C  
ATOM   3848  CG  TRP A 261     -53.753   4.620  -7.968  1.00  1.02           C  
ATOM   3849  CD1 TRP A 261     -53.458   4.964  -9.241  1.00  1.02           C  
ATOM   3850  CD2 TRP A 261     -54.139   3.231  -8.013  1.00  1.02           C  
ATOM   3851  NE1 TRP A 261     -53.627   3.902 -10.068  1.00  1.02           N  
ATOM   3852  CE2 TRP A 261     -54.044   2.828  -9.333  1.00  1.02           C  
ATOM   3853  CE3 TRP A 261     -54.569   2.325  -7.058  1.00  1.02           C  
ATOM   3854  CZ2 TRP A 261     -54.369   1.541  -9.724  1.00  1.02           C  
ATOM   3855  CZ3 TRP A 261     -54.901   1.047  -7.444  1.00  1.02           C  
ATOM   3856  CH2 TRP A 261     -54.806   0.668  -8.740  1.00  1.02           C  
ATOM   3857  H   TRP A 261     -54.561   7.858  -5.274  1.00  1.02           H  
ATOM   3858  HA  TRP A 261     -53.161   7.241  -7.852  1.00  1.02           H  
ATOM   3859 1HB  TRP A 261     -52.840   5.388  -6.193  1.00  1.02           H  
ATOM   3860 2HB  TRP A 261     -54.575   5.241  -6.201  1.00  1.02           H  
ATOM   3861  HD1 TRP A 261     -53.159   5.956  -9.564  1.00  1.02           H  
ATOM   3862  HE1 TRP A 261     -53.503   3.959 -11.091  1.00  1.02           H  
ATOM   3863  HE3 TRP A 261     -54.653   2.621  -6.032  1.00  1.02           H  
ATOM   3864  HZ2 TRP A 261     -54.303   1.203 -10.753  1.00  1.02           H  
ATOM   3865  HZ3 TRP A 261     -55.247   0.352  -6.683  1.00  1.02           H  
ATOM   3866  HH2 TRP A 261     -55.084  -0.342  -9.011  1.00  1.02           H  
ATOM   3867  N   PRO A 262     -55.476   7.933  -8.867  1.00  1.33           N  
ATOM   3868  CA  PRO A 262     -56.692   8.027  -9.647  1.00  1.33           C  
ATOM   3869  C   PRO A 262     -56.869   6.620 -10.183  1.00  1.33           C  
ATOM   3870  O   PRO A 262     -55.884   5.972 -10.492  1.00  1.33           O  
ATOM   3871  CB  PRO A 262     -56.322   9.036 -10.736  1.00  1.33           C  
ATOM   3872  CG  PRO A 262     -55.235   9.891 -10.087  1.00  1.33           C  
ATOM   3873  CD  PRO A 262     -54.438   8.912  -9.227  1.00  1.33           C  
ATOM   3874  HA  PRO A 262     -57.534   8.343  -9.024  1.00  1.33           H  
ATOM   3875 1HB  PRO A 262     -55.975   8.502 -11.636  1.00  1.33           H  
ATOM   3876 2HB  PRO A 262     -57.210   9.614 -11.026  1.00  1.33           H  
ATOM   3877 1HG  PRO A 262     -54.612  10.367 -10.862  1.00  1.33           H  
ATOM   3878 2HG  PRO A 262     -55.686  10.702  -9.497  1.00  1.33           H  
ATOM   3879 1HD  PRO A 262     -53.634   8.435  -9.820  1.00  1.33           H  
ATOM   3880 2HD  PRO A 262     -54.049   9.431  -8.337  1.00  1.33           H  
ATOM   3881  N   ASP A 263     -58.084   6.128 -10.309  1.00  1.69           N  
ATOM   3882  CA  ASP A 263     -58.206   4.727 -10.706  1.00  1.69           C  
ATOM   3883  C   ASP A 263     -57.383   4.391 -11.955  1.00  1.69           C  
ATOM   3884  O   ASP A 263     -57.509   5.051 -12.992  1.00  1.69           O  
ATOM   3885  CB  ASP A 263     -59.672   4.390 -10.994  1.00  1.69           C  
ATOM   3886  CG  ASP A 263     -60.588   4.465  -9.763  1.00  1.69           C  
ATOM   3887  OD1 ASP A 263     -60.112   4.632  -8.666  1.00  1.69           O  
ATOM   3888  OD2 ASP A 263     -61.781   4.431  -9.943  1.00  1.69           O  
ATOM   3889  H   ASP A 263     -58.896   6.682 -10.095  1.00  1.69           H  
ATOM   3890  HA  ASP A 263     -57.845   4.105  -9.885  1.00  1.69           H  
ATOM   3891 1HB  ASP A 263     -60.054   5.069 -11.756  1.00  1.69           H  
ATOM   3892 2HB  ASP A 263     -59.727   3.378 -11.409  1.00  1.69           H  
ATOM   3893  N   ASP A 264     -56.597   3.309 -11.861  1.00  1.95           N  
ATOM   3894  CA  ASP A 264     -55.760   2.830 -12.964  1.00  1.95           C  
ATOM   3895  C   ASP A 264     -54.944   3.965 -13.601  1.00  1.95           C  
ATOM   3896  O   ASP A 264     -54.032   4.517 -12.978  1.00  1.95           O  
ATOM   3897  CB  ASP A 264     -56.617   2.066 -13.979  1.00  1.95           C  
ATOM   3898  CG  ASP A 264     -57.246   0.784 -13.359  1.00  1.95           C  
ATOM   3899  OD1 ASP A 264     -56.577   0.113 -12.593  1.00  1.95           O  
ATOM   3900  OD2 ASP A 264     -58.380   0.500 -13.658  1.00  1.95           O  
ATOM   3901  H   ASP A 264     -56.553   2.835 -10.971  1.00  1.95           H  
ATOM   3902  HA  ASP A 264     -55.046   2.117 -12.566  1.00  1.95           H  
ATOM   3903 1HB  ASP A 264     -57.423   2.707 -14.343  1.00  1.95           H  
ATOM   3904 2HB  ASP A 264     -56.003   1.772 -14.834  1.00  1.95           H  
ATOM   3905  N   ALA A 265     -55.258   4.274 -14.854  1.00  1.98           N  
ATOM   3906  CA  ALA A 265     -54.593   5.297 -15.646  1.00  1.98           C  
ATOM   3907  C   ALA A 265     -53.078   5.102 -15.765  1.00  1.98           C  
ATOM   3908  O   ALA A 265     -52.608   3.989 -15.994  1.00  1.98           O  
ATOM   3909  CB  ALA A 265     -54.911   6.662 -15.041  1.00  1.98           C  
ATOM   3910  H   ALA A 265     -56.026   3.785 -15.281  1.00  1.98           H  
ATOM   3911  HA  ALA A 265     -55.013   5.253 -16.652  1.00  1.98           H  
ATOM   3912 1HB  ALA A 265     -54.496   7.456 -15.652  1.00  1.98           H  
ATOM   3913 2HB  ALA A 265     -55.996   6.782 -14.999  1.00  1.98           H  
ATOM   3914 3HB  ALA A 265     -54.508   6.732 -14.028  1.00  1.98           H  
ATOM   3915  N   ALA A 266     -52.327   6.203 -15.662  1.00  1.75           N  
ATOM   3916  CA  ALA A 266     -50.885   6.192 -15.882  1.00  1.75           C  
ATOM   3917  C   ALA A 266     -50.008   6.080 -14.643  1.00  1.75           C  
ATOM   3918  O   ALA A 266     -48.924   5.477 -14.719  1.00  1.75           O  
ATOM   3919  CB  ALA A 266     -50.499   7.461 -16.604  1.00  1.75           C  
ATOM   3920  H   ALA A 266     -52.761   7.083 -15.445  1.00  1.75           H  
ATOM   3921  HA  ALA A 266     -50.662   5.334 -16.516  1.00  1.75           H  
ATOM   3922 1HB  ALA A 266     -49.434   7.442 -16.829  1.00  1.75           H  
ATOM   3923 2HB  ALA A 266     -51.066   7.542 -17.532  1.00  1.75           H  
ATOM   3924 3HB  ALA A 266     -50.717   8.319 -15.965  1.00  1.75           H  
ATOM   3925  N   ASP A 267     -50.426   6.675 -13.520  1.00  1.40           N  
ATOM   3926  CA  ASP A 267     -49.517   6.725 -12.379  1.00  1.40           C  
ATOM   3927  C   ASP A 267     -50.109   6.838 -10.975  1.00  1.40           C  
ATOM   3928  O   ASP A 267     -51.308   7.031 -10.776  1.00  1.40           O  
ATOM   3929  CB  ASP A 267     -48.561   7.917 -12.597  1.00  1.40           C  
ATOM   3930  CG  ASP A 267     -49.255   9.309 -12.743  1.00  1.40           C  
ATOM   3931  OD1 ASP A 267     -50.389   9.466 -12.335  1.00  1.40           O  
ATOM   3932  OD2 ASP A 267     -48.624  10.198 -13.280  1.00  1.40           O  
ATOM   3933  H   ASP A 267     -51.336   7.106 -13.474  1.00  1.40           H  
ATOM   3934  HA  ASP A 267     -48.921   5.827 -12.394  1.00  1.40           H  
ATOM   3935 1HB  ASP A 267     -47.874   7.993 -11.759  1.00  1.40           H  
ATOM   3936 2HB  ASP A 267     -47.954   7.734 -13.482  1.00  1.40           H  
ATOM   3937  N   VAL A 268     -49.192   6.785 -10.007  1.00  1.08           N  
ATOM   3938  CA  VAL A 268     -49.429   6.972  -8.580  1.00  1.08           C  
ATOM   3939  C   VAL A 268     -48.556   8.096  -8.082  1.00  1.08           C  
ATOM   3940  O   VAL A 268     -47.355   8.127  -8.366  1.00  1.08           O  
ATOM   3941  CB  VAL A 268     -49.085   5.701  -7.778  1.00  1.08           C  
ATOM   3942  CG1 VAL A 268     -49.243   5.951  -6.280  1.00  1.08           C  
ATOM   3943  CG2 VAL A 268     -49.989   4.628  -8.169  1.00  1.08           C  
ATOM   3944  H   VAL A 268     -48.235   6.592 -10.296  1.00  1.08           H  
ATOM   3945  HA  VAL A 268     -50.476   7.236  -8.419  1.00  1.08           H  
ATOM   3946  HB  VAL A 268     -48.052   5.418  -7.977  1.00  1.08           H  
ATOM   3947 1HG1 VAL A 268     -49.003   5.042  -5.731  1.00  1.08           H  
ATOM   3948 2HG1 VAL A 268     -48.570   6.746  -5.963  1.00  1.08           H  
ATOM   3949 3HG1 VAL A 268     -50.273   6.242  -6.071  1.00  1.08           H  
ATOM   3950 1HG2 VAL A 268     -49.745   3.736  -7.596  1.00  1.08           H  
ATOM   3951 2HG2 VAL A 268     -50.988   4.930  -7.954  1.00  1.08           H  
ATOM   3952 3HG2 VAL A 268     -49.881   4.442  -9.228  1.00  1.08           H  
ATOM   3953  N   LEU A 269     -49.127   9.032  -7.351  1.00  0.85           N  
ATOM   3954  CA  LEU A 269     -48.282  10.090  -6.860  1.00  0.85           C  
ATOM   3955  C   LEU A 269     -47.980   9.858  -5.392  1.00  0.85           C  
ATOM   3956  O   LEU A 269     -48.865   9.499  -4.610  1.00  0.85           O  
ATOM   3957  CB  LEU A 269     -48.959  11.437  -7.054  1.00  0.85           C  
ATOM   3958  CG  LEU A 269     -49.412  11.760  -8.498  1.00  0.85           C  
ATOM   3959  CD1 LEU A 269     -50.068  13.131  -8.532  1.00  0.85           C  
ATOM   3960  CD2 LEU A 269     -48.234  11.682  -9.426  1.00  0.85           C  
ATOM   3961  H   LEU A 269     -50.121   8.998  -7.131  1.00  0.85           H  
ATOM   3962  HA  LEU A 269     -47.344  10.093  -7.408  1.00  0.85           H  
ATOM   3963 1HB  LEU A 269     -49.821  11.492  -6.409  1.00  0.85           H  
ATOM   3964 2HB  LEU A 269     -48.260  12.194  -6.755  1.00  0.85           H  
ATOM   3965  HG  LEU A 269     -50.163  11.029  -8.813  1.00  0.85           H  
ATOM   3966 1HD1 LEU A 269     -50.404  13.342  -9.547  1.00  0.85           H  
ATOM   3967 2HD1 LEU A 269     -50.924  13.143  -7.855  1.00  0.85           H  
ATOM   3968 3HD1 LEU A 269     -49.354  13.883  -8.230  1.00  0.85           H  
ATOM   3969 1HD2 LEU A 269     -48.556  11.894 -10.450  1.00  0.85           H  
ATOM   3970 2HD2 LEU A 269     -47.473  12.403  -9.124  1.00  0.85           H  
ATOM   3971 3HD2 LEU A 269     -47.835  10.684  -9.380  1.00  0.85           H  
ATOM   3972  N   MET A 270     -46.736  10.096  -5.010  1.00  0.71           N  
ATOM   3973  CA  MET A 270     -46.336   9.991  -3.616  1.00  0.71           C  
ATOM   3974  C   MET A 270     -45.784  11.285  -3.073  1.00  0.71           C  
ATOM   3975  O   MET A 270     -44.802  11.809  -3.590  1.00  0.71           O  
ATOM   3976  CB  MET A 270     -45.311   8.901  -3.474  1.00  0.71           C  
ATOM   3977  CG  MET A 270     -44.760   8.739  -2.103  1.00  0.71           C  
ATOM   3978  SD  MET A 270     -43.728   7.353  -2.047  1.00  0.71           S  
ATOM   3979  CE  MET A 270     -42.414   7.895  -3.118  1.00  0.71           C  
ATOM   3980  H   MET A 270     -46.040  10.330  -5.718  1.00  0.71           H  
ATOM   3981  HA  MET A 270     -47.211   9.736  -3.021  1.00  0.71           H  
ATOM   3982 1HB  MET A 270     -45.763   7.965  -3.763  1.00  0.71           H  
ATOM   3983 2HB  MET A 270     -44.485   9.088  -4.161  1.00  0.71           H  
ATOM   3984 1HG  MET A 270     -44.178   9.619  -1.834  1.00  0.71           H  
ATOM   3985 2HG  MET A 270     -45.548   8.626  -1.373  1.00  0.71           H  
ATOM   3986 1HE  MET A 270     -41.681   7.112  -3.190  1.00  0.71           H  
ATOM   3987 2HE  MET A 270     -42.817   8.111  -4.106  1.00  0.71           H  
ATOM   3988 3HE  MET A 270     -41.952   8.792  -2.719  1.00  0.71           H  
ATOM   3989  N   THR A 271     -46.382  11.770  -1.998  1.00  0.64           N  
ATOM   3990  CA  THR A 271     -45.986  13.027  -1.393  1.00  0.64           C  
ATOM   3991  C   THR A 271     -45.340  12.844  -0.036  1.00  0.64           C  
ATOM   3992  O   THR A 271     -45.829  12.100   0.820  1.00  0.64           O  
ATOM   3993  CB  THR A 271     -47.184  13.972  -1.250  1.00  0.64           C  
ATOM   3994  OG1 THR A 271     -47.741  14.250  -2.531  1.00  0.64           O  
ATOM   3995  CG2 THR A 271     -46.763  15.266  -0.603  1.00  0.64           C  
ATOM   3996  H   THR A 271     -47.182  11.275  -1.614  1.00  0.64           H  
ATOM   3997  HA  THR A 271     -45.261  13.504  -2.038  1.00  0.64           H  
ATOM   3998  HB  THR A 271     -47.932  13.506  -0.651  1.00  0.64           H  
ATOM   3999  HG1 THR A 271     -48.445  14.892  -2.427  1.00  0.64           H  
ATOM   4000 1HG2 THR A 271     -47.621  15.927  -0.519  1.00  0.64           H  
ATOM   4001 2HG2 THR A 271     -46.363  15.084   0.388  1.00  0.64           H  
ATOM   4002 3HG2 THR A 271     -45.997  15.728  -1.222  1.00  0.64           H  
ATOM   4003  N   GLY A 272     -44.249  13.560   0.181  1.00  0.61           N  
ATOM   4004  CA  GLY A 272     -43.585  13.491   1.465  1.00  0.61           C  
ATOM   4005  C   GLY A 272     -42.450  14.495   1.583  1.00  0.61           C  
ATOM   4006  O   GLY A 272     -42.178  15.263   0.658  1.00  0.61           O  
ATOM   4007  H   GLY A 272     -43.892  14.148  -0.576  1.00  0.61           H  
ATOM   4008 1HA  GLY A 272     -44.321  13.658   2.251  1.00  0.61           H  
ATOM   4009 2HA  GLY A 272     -43.198  12.486   1.589  1.00  0.61           H  
ATOM   4010  N   PRO A 273     -41.786  14.525   2.727  1.00  0.61           N  
ATOM   4011  CA  PRO A 273     -40.730  15.442   3.059  1.00  0.61           C  
ATOM   4012  C   PRO A 273     -39.370  15.146   2.457  1.00  0.61           C  
ATOM   4013  O   PRO A 273     -39.046  14.010   2.078  1.00  0.61           O  
ATOM   4014  CB  PRO A 273     -40.664  15.318   4.576  1.00  0.61           C  
ATOM   4015  CG  PRO A 273     -41.065  13.878   4.848  1.00  0.61           C  
ATOM   4016  CD  PRO A 273     -42.119  13.563   3.803  1.00  0.61           C  
ATOM   4017  HA  PRO A 273     -41.059  16.445   2.782  1.00  0.61           H  
ATOM   4018 1HB  PRO A 273     -39.645  15.556   4.921  1.00  0.61           H  
ATOM   4019 2HB  PRO A 273     -41.339  16.057   5.037  1.00  0.61           H  
ATOM   4020 1HG  PRO A 273     -40.187  13.227   4.761  1.00  0.61           H  
ATOM   4021 2HG  PRO A 273     -41.442  13.772   5.878  1.00  0.61           H  
ATOM   4022 1HD  PRO A 273     -41.987  12.525   3.469  1.00  0.61           H  
ATOM   4023 2HD  PRO A 273     -43.124  13.747   4.213  1.00  0.61           H  
ATOM   4024  N   ALA A 274     -38.554  16.185   2.486  1.00  0.62           N  
ATOM   4025  CA  ALA A 274     -37.119  16.099   2.259  1.00  0.62           C  
ATOM   4026  C   ALA A 274     -36.473  17.208   3.082  1.00  0.62           C  
ATOM   4027  O   ALA A 274     -37.004  18.314   3.173  1.00  0.62           O  
ATOM   4028  CB  ALA A 274     -36.774  16.221   0.791  1.00  0.62           C  
ATOM   4029  H   ALA A 274     -38.967  17.093   2.712  1.00  0.62           H  
ATOM   4030  HA  ALA A 274     -36.757  15.141   2.633  1.00  0.62           H  
ATOM   4031 1HB  ALA A 274     -35.700  16.162   0.678  1.00  0.62           H  
ATOM   4032 2HB  ALA A 274     -37.246  15.417   0.234  1.00  0.62           H  
ATOM   4033 3HB  ALA A 274     -37.119  17.165   0.423  1.00  0.62           H  
ATOM   4034  N   ALA A 275     -35.311  16.936   3.650  1.00  0.63           N  
ATOM   4035  CA  ALA A 275     -34.641  17.931   4.476  1.00  0.63           C  
ATOM   4036  C   ALA A 275     -33.139  17.844   4.382  1.00  0.63           C  
ATOM   4037  O   ALA A 275     -32.578  16.807   4.027  1.00  0.63           O  
ATOM   4038  CB  ALA A 275     -35.062  17.749   5.915  1.00  0.63           C  
ATOM   4039  H   ALA A 275     -34.931  15.993   3.583  1.00  0.63           H  
ATOM   4040  HA  ALA A 275     -34.937  18.921   4.129  1.00  0.63           H  
ATOM   4041 1HB  ALA A 275     -34.579  18.498   6.541  1.00  0.63           H  
ATOM   4042 2HB  ALA A 275     -36.144  17.845   5.997  1.00  0.63           H  
ATOM   4043 3HB  ALA A 275     -34.763  16.763   6.224  1.00  0.63           H  
ATOM   4044  N   PHE A 276     -32.478  18.938   4.741  1.00  0.65           N  
ATOM   4045  CA  PHE A 276     -31.027  18.989   4.685  1.00  0.65           C  
ATOM   4046  C   PHE A 276     -30.422  18.972   6.079  1.00  0.65           C  
ATOM   4047  O   PHE A 276     -30.995  19.530   7.017  1.00  0.65           O  
ATOM   4048  CB  PHE A 276     -30.626  20.263   3.969  1.00  0.65           C  
ATOM   4049  CG  PHE A 276     -31.158  20.307   2.588  1.00  0.65           C  
ATOM   4050  CD1 PHE A 276     -32.440  20.781   2.353  1.00  0.65           C  
ATOM   4051  CD2 PHE A 276     -30.423  19.878   1.541  1.00  0.65           C  
ATOM   4052  CE1 PHE A 276     -32.945  20.819   1.082  1.00  0.65           C  
ATOM   4053  CE2 PHE A 276     -30.921  19.912   0.269  1.00  0.65           C  
ATOM   4054  CZ  PHE A 276     -32.178  20.384   0.046  1.00  0.65           C  
ATOM   4055  H   PHE A 276     -32.991  19.758   5.035  1.00  0.65           H  
ATOM   4056  HA  PHE A 276     -30.657  18.125   4.140  1.00  0.65           H  
ATOM   4057 1HB  PHE A 276     -30.997  21.131   4.513  1.00  0.65           H  
ATOM   4058 2HB  PHE A 276     -29.538  20.334   3.925  1.00  0.65           H  
ATOM   4059  HD1 PHE A 276     -33.045  21.125   3.192  1.00  0.65           H  
ATOM   4060  HD2 PHE A 276     -29.442  19.507   1.736  1.00  0.65           H  
ATOM   4061  HE1 PHE A 276     -33.954  21.195   0.901  1.00  0.65           H  
ATOM   4062  HE2 PHE A 276     -30.319  19.564  -0.556  1.00  0.65           H  
ATOM   4063  HZ  PHE A 276     -32.561  20.415  -0.942  1.00  0.65           H  
ATOM   4064  N   VAL A 277     -29.253  18.349   6.198  1.00  0.68           N  
ATOM   4065  CA  VAL A 277     -28.523  18.261   7.454  1.00  0.68           C  
ATOM   4066  C   VAL A 277     -27.174  18.988   7.428  1.00  0.68           C  
ATOM   4067  O   VAL A 277     -26.874  19.795   8.310  1.00  0.68           O  
ATOM   4068  CB  VAL A 277     -28.246  16.784   7.782  1.00  0.68           C  
ATOM   4069  CG1 VAL A 277     -27.453  16.673   9.061  1.00  0.68           C  
ATOM   4070  CG2 VAL A 277     -29.527  16.030   7.849  1.00  0.68           C  
ATOM   4071  H   VAL A 277     -28.860  17.883   5.388  1.00  0.68           H  
ATOM   4072  HA  VAL A 277     -29.139  18.695   8.240  1.00  0.68           H  
ATOM   4073  HB  VAL A 277     -27.639  16.363   6.999  1.00  0.68           H  
ATOM   4074 1HG1 VAL A 277     -27.243  15.629   9.267  1.00  0.68           H  
ATOM   4075 2HG1 VAL A 277     -26.518  17.215   8.958  1.00  0.68           H  
ATOM   4076 3HG1 VAL A 277     -28.029  17.096   9.882  1.00  0.68           H  
ATOM   4077 1HG2 VAL A 277     -29.328  14.979   8.058  1.00  0.68           H  
ATOM   4078 2HG2 VAL A 277     -30.151  16.445   8.638  1.00  0.68           H  
ATOM   4079 3HG2 VAL A 277     -30.046  16.112   6.893  1.00  0.68           H  
ATOM   4080  N   TYR A 278     -26.336  18.645   6.445  1.00  0.72           N  
ATOM   4081  CA  TYR A 278     -24.952  19.143   6.400  1.00  0.72           C  
ATOM   4082  C   TYR A 278     -24.342  19.252   5.008  1.00  0.72           C  
ATOM   4083  O   TYR A 278     -24.510  18.368   4.173  1.00  0.72           O  
ATOM   4084  CB  TYR A 278     -24.059  18.238   7.255  1.00  0.72           C  
ATOM   4085  CG  TYR A 278     -22.580  18.581   7.230  1.00  0.72           C  
ATOM   4086  CD1 TYR A 278     -22.072  19.579   8.045  1.00  0.72           C  
ATOM   4087  CD2 TYR A 278     -21.729  17.874   6.384  1.00  0.72           C  
ATOM   4088  CE1 TYR A 278     -20.718  19.866   8.015  1.00  0.72           C  
ATOM   4089  CE2 TYR A 278     -20.381  18.162   6.355  1.00  0.72           C  
ATOM   4090  CZ  TYR A 278     -19.874  19.150   7.167  1.00  0.72           C  
ATOM   4091  OH  TYR A 278     -18.524  19.434   7.144  1.00  0.72           O  
ATOM   4092  H   TYR A 278     -26.678  17.999   5.733  1.00  0.72           H  
ATOM   4093  HA  TYR A 278     -24.945  20.146   6.832  1.00  0.72           H  
ATOM   4094 1HB  TYR A 278     -24.392  18.284   8.292  1.00  0.72           H  
ATOM   4095 2HB  TYR A 278     -24.169  17.209   6.927  1.00  0.72           H  
ATOM   4096  HD1 TYR A 278     -22.736  20.133   8.708  1.00  0.72           H  
ATOM   4097  HD2 TYR A 278     -22.131  17.096   5.745  1.00  0.72           H  
ATOM   4098  HE1 TYR A 278     -20.315  20.650   8.656  1.00  0.72           H  
ATOM   4099  HE2 TYR A 278     -19.717  17.613   5.693  1.00  0.72           H  
ATOM   4100  HH  TYR A 278     -18.339  20.150   7.758  1.00  0.72           H  
ATOM   4101  N   GLU A 279     -23.594  20.320   4.762  1.00  0.79           N  
ATOM   4102  CA  GLU A 279     -22.893  20.456   3.485  1.00  0.79           C  
ATOM   4103  C   GLU A 279     -21.385  20.434   3.696  1.00  0.79           C  
ATOM   4104  O   GLU A 279     -20.876  21.054   4.632  1.00  0.79           O  
ATOM   4105  CB  GLU A 279     -23.270  21.774   2.806  1.00  0.79           C  
ATOM   4106  CG  GLU A 279     -24.730  21.922   2.401  1.00  0.79           C  
ATOM   4107  CD  GLU A 279     -25.007  23.276   1.786  1.00  0.79           C  
ATOM   4108  OE1 GLU A 279     -24.098  24.061   1.707  1.00  0.79           O  
ATOM   4109  OE2 GLU A 279     -26.125  23.530   1.406  1.00  0.79           O  
ATOM   4110  H   GLU A 279     -23.488  21.034   5.470  1.00  0.79           H  
ATOM   4111  HA  GLU A 279     -23.158  19.623   2.835  1.00  0.79           H  
ATOM   4112 1HB  GLU A 279     -23.027  22.602   3.471  1.00  0.79           H  
ATOM   4113 2HB  GLU A 279     -22.667  21.894   1.906  1.00  0.79           H  
ATOM   4114 1HG  GLU A 279     -24.969  21.153   1.672  1.00  0.79           H  
ATOM   4115 2HG  GLU A 279     -25.369  21.776   3.271  1.00  0.79           H  
ATOM   4116  N   GLY A 280     -20.664  19.786   2.785  1.00  0.91           N  
ATOM   4117  CA  GLY A 280     -19.206  19.741   2.886  1.00  0.91           C  
ATOM   4118  C   GLY A 280     -18.603  18.889   1.785  1.00  0.91           C  
ATOM   4119  O   GLY A 280     -19.266  18.599   0.788  1.00  0.91           O  
ATOM   4120  H   GLY A 280     -21.139  19.278   2.034  1.00  0.91           H  
ATOM   4121 1HA  GLY A 280     -18.805  20.752   2.832  1.00  0.91           H  
ATOM   4122 2HA  GLY A 280     -18.924  19.335   3.857  1.00  0.91           H  
ATOM   4123  N   THR A 281     -17.329  18.540   1.928  1.00  1.12           N  
ATOM   4124  CA  THR A 281     -16.680  17.730   0.906  1.00  1.12           C  
ATOM   4125  C   THR A 281     -16.093  16.487   1.531  1.00  1.12           C  
ATOM   4126  O   THR A 281     -15.666  16.514   2.687  1.00  1.12           O  
ATOM   4127  CB  THR A 281     -15.555  18.517   0.205  1.00  1.12           C  
ATOM   4128  OG1 THR A 281     -14.556  18.878   1.170  1.00  1.12           O  
ATOM   4129  CG2 THR A 281     -16.081  19.784  -0.461  1.00  1.12           C  
ATOM   4130  H   THR A 281     -16.819  18.817   2.756  1.00  1.12           H  
ATOM   4131  HA  THR A 281     -17.412  17.401   0.181  1.00  1.12           H  
ATOM   4132  HB  THR A 281     -15.105  17.880  -0.549  1.00  1.12           H  
ATOM   4133  HG1 THR A 281     -13.816  19.302   0.723  1.00  1.12           H  
ATOM   4134 1HG2 THR A 281     -15.254  20.301  -0.945  1.00  1.12           H  
ATOM   4135 2HG2 THR A 281     -16.818  19.542  -1.199  1.00  1.12           H  
ATOM   4136 3HG2 THR A 281     -16.525  20.435   0.286  1.00  1.12           H  
ATOM   4137  N   PHE A 282     -16.024  15.412   0.760  1.00  1.43           N  
ATOM   4138  CA  PHE A 282     -15.421  14.185   1.247  1.00  1.43           C  
ATOM   4139  C   PHE A 282     -14.109  13.941   0.522  1.00  1.43           C  
ATOM   4140  O   PHE A 282     -14.005  14.164  -0.690  1.00  1.43           O  
ATOM   4141  CB  PHE A 282     -16.394  13.015   1.047  1.00  1.43           C  
ATOM   4142  CG  PHE A 282     -15.979  11.682   1.625  1.00  1.43           C  
ATOM   4143  CD1 PHE A 282     -16.102  11.478   2.985  1.00  1.43           C  
ATOM   4144  CD2 PHE A 282     -15.523  10.625   0.840  1.00  1.43           C  
ATOM   4145  CE1 PHE A 282     -15.781  10.272   3.560  1.00  1.43           C  
ATOM   4146  CE2 PHE A 282     -15.201   9.400   1.430  1.00  1.43           C  
ATOM   4147  CZ  PHE A 282     -15.333   9.231   2.783  1.00  1.43           C  
ATOM   4148  H   PHE A 282     -16.440  15.427  -0.171  1.00  1.43           H  
ATOM   4149  HA  PHE A 282     -15.213  14.287   2.312  1.00  1.43           H  
ATOM   4150 1HB  PHE A 282     -17.349  13.269   1.488  1.00  1.43           H  
ATOM   4151 2HB  PHE A 282     -16.569  12.878  -0.021  1.00  1.43           H  
ATOM   4152  HD1 PHE A 282     -16.464  12.295   3.610  1.00  1.43           H  
ATOM   4153  HD2 PHE A 282     -15.427  10.761  -0.238  1.00  1.43           H  
ATOM   4154  HE1 PHE A 282     -15.884  10.150   4.634  1.00  1.43           H  
ATOM   4155  HE2 PHE A 282     -14.846   8.574   0.828  1.00  1.43           H  
ATOM   4156  HZ  PHE A 282     -15.080   8.276   3.242  1.00  1.43           H  
ATOM   4157  N   LEU A 283     -13.093  13.537   1.270  1.00  1.89           N  
ATOM   4158  CA  LEU A 283     -11.799  13.212   0.687  1.00  1.89           C  
ATOM   4159  C   LEU A 283     -11.680  11.698   0.634  1.00  1.89           C  
ATOM   4160  O   LEU A 283     -12.097  11.022   1.574  1.00  1.89           O  
ATOM   4161  CB  LEU A 283     -10.692  13.826   1.535  1.00  1.89           C  
ATOM   4162  CG  LEU A 283     -10.763  15.354   1.689  1.00  1.89           C  
ATOM   4163  CD1 LEU A 283      -9.613  15.816   2.560  1.00  1.89           C  
ATOM   4164  CD2 LEU A 283     -10.733  16.016   0.313  1.00  1.89           C  
ATOM   4165  H   LEU A 283     -13.234  13.411   2.264  1.00  1.89           H  
ATOM   4166  HA  LEU A 283     -11.739  13.606  -0.329  1.00  1.89           H  
ATOM   4167 1HB  LEU A 283     -10.743  13.393   2.529  1.00  1.89           H  
ATOM   4168 2HB  LEU A 283      -9.746  13.563   1.111  1.00  1.89           H  
ATOM   4169  HG  LEU A 283     -11.695  15.623   2.191  1.00  1.89           H  
ATOM   4170 1HD1 LEU A 283      -9.665  16.897   2.689  1.00  1.89           H  
ATOM   4171 2HD1 LEU A 283      -9.675  15.331   3.533  1.00  1.89           H  
ATOM   4172 3HD1 LEU A 283      -8.669  15.553   2.080  1.00  1.89           H  
ATOM   4173 1HD2 LEU A 283     -10.796  17.096   0.424  1.00  1.89           H  
ATOM   4174 2HD2 LEU A 283      -9.814  15.767  -0.198  1.00  1.89           H  
ATOM   4175 3HD2 LEU A 283     -11.575  15.668  -0.282  1.00  1.89           H  
ATOM   4176  N   HIS A 284     -11.129  11.154  -0.450  1.00  2.50           N  
ATOM   4177  CA  HIS A 284     -11.040   9.703  -0.537  1.00  2.50           C  
ATOM   4178  C   HIS A 284      -9.859   9.183  -1.346  1.00  2.50           C  
ATOM   4179  O   HIS A 284      -9.918   9.151  -2.572  1.00  2.50           O  
ATOM   4180  CB  HIS A 284     -12.326   9.162  -1.155  1.00  2.50           C  
ATOM   4181  CG  HIS A 284     -12.574   9.598  -2.558  1.00  2.50           C  
ATOM   4182  ND1 HIS A 284     -13.189  10.796  -2.888  1.00  2.50           N  
ATOM   4183  CD2 HIS A 284     -12.282   8.992  -3.720  1.00  2.50           C  
ATOM   4184  CE1 HIS A 284     -13.263  10.896  -4.201  1.00  2.50           C  
ATOM   4185  NE2 HIS A 284     -12.722   9.811  -4.734  1.00  2.50           N  
ATOM   4186  H   HIS A 284     -10.756  11.740  -1.201  1.00  2.50           H  
ATOM   4187  HA  HIS A 284     -10.949   9.291   0.467  1.00  2.50           H  
ATOM   4188 1HB  HIS A 284     -12.301   8.085  -1.146  1.00  2.50           H  
ATOM   4189 2HB  HIS A 284     -13.162   9.474  -0.561  1.00  2.50           H  
ATOM   4190  HD1 HIS A 284     -13.534  11.499  -2.267  1.00  2.50           H  
ATOM   4191  HD2 HIS A 284     -11.800   8.048  -3.938  1.00  2.50           H  
ATOM   4192  HE1 HIS A 284     -13.709  11.772  -4.658  1.00  2.50           H  
ATOM   4193  N   ALA A 285      -8.800   8.742  -0.674  1.00  3.20           N  
ATOM   4194  CA  ALA A 285      -7.643   8.232  -1.406  1.00  3.20           C  
ATOM   4195  C   ALA A 285      -7.537   6.711  -1.317  1.00  3.20           C  
ATOM   4196  O   ALA A 285      -7.777   5.990  -2.289  1.00  3.20           O  
ATOM   4197  CB  ALA A 285      -6.370   8.832  -0.873  1.00  3.20           C  
ATOM   4198  H   ALA A 285      -8.794   8.789   0.334  1.00  3.20           H  
ATOM   4199  HA  ALA A 285      -7.747   8.512  -2.456  1.00  3.20           H  
ATOM   4200 1HB  ALA A 285      -5.583   8.440  -1.468  1.00  3.20           H  
ATOM   4201 2HB  ALA A 285      -6.383   9.893  -0.954  1.00  3.20           H  
ATOM   4202 3HB  ALA A 285      -6.219   8.566   0.163  1.00  3.20           H  
ATOM   4203  N   SER A 286      -7.279   6.220  -0.094  1.00  3.91           N  
ATOM   4204  CA  SER A 286      -7.058   4.793   0.180  1.00  3.91           C  
ATOM   4205  C   SER A 286      -8.298   3.954  -0.083  1.00  3.91           C  
ATOM   4206  O   SER A 286      -8.228   2.745  -0.281  1.00  3.91           O  
ATOM   4207  CB  SER A 286      -6.587   4.613   1.612  1.00  3.91           C  
ATOM   4208  OG  SER A 286      -7.592   4.949   2.532  1.00  3.91           O  
ATOM   4209  H   SER A 286      -7.163   6.867   0.670  1.00  3.91           H  
ATOM   4210  HA  SER A 286      -6.267   4.441  -0.486  1.00  3.91           H  
ATOM   4211 1HB  SER A 286      -6.280   3.579   1.765  1.00  3.91           H  
ATOM   4212 2HB  SER A 286      -5.713   5.241   1.781  1.00  3.91           H  
ATOM   4213  HG  SER A 286      -8.231   4.230   2.503  1.00  3.91           H  
ATOM   4214  N   VAL A 287      -9.426   4.624  -0.160  1.00  4.51           N  
ATOM   4215  CA  VAL A 287     -10.717   4.027  -0.412  1.00  4.51           C  
ATOM   4216  C   VAL A 287     -10.718   3.243  -1.712  1.00  4.51           C  
ATOM   4217  O   VAL A 287     -11.390   2.220  -1.835  1.00  4.51           O  
ATOM   4218  CB  VAL A 287     -11.770   5.126  -0.530  1.00  4.51           C  
ATOM   4219  CG1 VAL A 287     -13.056   4.545  -0.985  1.00  4.51           C  
ATOM   4220  CG2 VAL A 287     -11.934   5.836   0.802  1.00  4.51           C  
ATOM   4221  H   VAL A 287      -9.378   5.619  -0.011  1.00  4.51           H  
ATOM   4222  HA  VAL A 287     -10.963   3.357   0.413  1.00  4.51           H  
ATOM   4223  HB  VAL A 287     -11.450   5.842  -1.289  1.00  4.51           H  
ATOM   4224 1HG1 VAL A 287     -13.744   5.338  -1.071  1.00  4.51           H  
ATOM   4225 2HG1 VAL A 287     -12.931   4.061  -1.944  1.00  4.51           H  
ATOM   4226 3HG1 VAL A 287     -13.416   3.817  -0.264  1.00  4.51           H  
ATOM   4227 1HG2 VAL A 287     -12.681   6.625   0.711  1.00  4.51           H  
ATOM   4228 2HG2 VAL A 287     -12.257   5.119   1.555  1.00  4.51           H  
ATOM   4229 3HG2 VAL A 287     -10.979   6.272   1.097  1.00  4.51           H  
ATOM   4230  N   LEU A 288     -10.032   3.778  -2.714  1.00  4.95           N  
ATOM   4231  CA  LEU A 288     -10.026   3.171  -4.026  1.00  4.95           C  
ATOM   4232  C   LEU A 288      -8.736   2.406  -4.360  1.00  4.95           C  
ATOM   4233  O   LEU A 288      -8.517   2.083  -5.531  1.00  4.95           O  
ATOM   4234  CB  LEU A 288     -10.305   4.259  -5.062  1.00  4.95           C  
ATOM   4235  CG  LEU A 288     -11.668   4.968  -4.865  1.00  4.95           C  
ATOM   4236  CD1 LEU A 288     -11.858   6.036  -5.919  1.00  4.95           C  
ATOM   4237  CD2 LEU A 288     -12.766   3.947  -4.910  1.00  4.95           C  
ATOM   4238  H   LEU A 288      -9.452   4.604  -2.551  1.00  4.95           H  
ATOM   4239  HA  LEU A 288     -10.846   2.457  -4.068  1.00  4.95           H  
ATOM   4240 1HB  LEU A 288      -9.516   5.012  -4.995  1.00  4.95           H  
ATOM   4241 2HB  LEU A 288     -10.285   3.817  -6.057  1.00  4.95           H  
ATOM   4242  HG  LEU A 288     -11.679   5.461  -3.893  1.00  4.95           H  
ATOM   4243 1HD1 LEU A 288     -12.815   6.541  -5.763  1.00  4.95           H  
ATOM   4244 2HD1 LEU A 288     -11.047   6.765  -5.851  1.00  4.95           H  
ATOM   4245 3HD1 LEU A 288     -11.850   5.578  -6.907  1.00  4.95           H  
ATOM   4246 1HD2 LEU A 288     -13.716   4.432  -4.758  1.00  4.95           H  
ATOM   4247 2HD2 LEU A 288     -12.765   3.454  -5.881  1.00  4.95           H  
ATOM   4248 3HD2 LEU A 288     -12.613   3.202  -4.133  1.00  4.95           H  
ATOM   4249  N   GLU A 289      -7.896   2.121  -3.352  1.00  5.23           N  
ATOM   4250  CA  GLU A 289      -6.625   1.434  -3.590  1.00  5.23           C  
ATOM   4251  C   GLU A 289      -6.448   0.228  -2.667  1.00  5.23           C  
ATOM   4252  O   GLU A 289      -5.478   0.172  -1.908  1.00  5.23           O  
ATOM   4253  OXT GLU A 289      -7.076  -0.801  -2.917  1.00  5.23           O  
ATOM   4254  CB  GLU A 289      -5.435   2.385  -3.374  1.00  5.23           C  
ATOM   4255  CG  GLU A 289      -5.333   3.604  -4.315  1.00  5.23           C  
ATOM   4256  CD  GLU A 289      -4.942   3.250  -5.729  1.00  5.23           C  
ATOM   4257  OE1 GLU A 289      -4.565   2.127  -5.953  1.00  5.23           O  
ATOM   4258  OE2 GLU A 289      -4.991   4.111  -6.578  1.00  5.23           O  
ATOM   4259  H   GLU A 289      -8.136   2.381  -2.393  1.00  5.23           H  
ATOM   4260  HA  GLU A 289      -6.610   1.076  -4.619  1.00  5.23           H  
ATOM   4261 1HB  GLU A 289      -5.471   2.771  -2.353  1.00  5.23           H  
ATOM   4262 2HB  GLU A 289      -4.510   1.824  -3.470  1.00  5.23           H  
ATOM   4263 1HG  GLU A 289      -6.291   4.125  -4.329  1.00  5.23           H  
ATOM   4264 2HG  GLU A 289      -4.590   4.293  -3.905  1.00  5.23           H  
TER    4265
ENDMDL

REMARK ID 161490 MODEL 4 2021-12-11_00000221_1_11
PFRMAT TS
TARGET 2021-12-11_00000221_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.035   3.158  -2.619  1.00 10.73           N  
ATOM      2  CA  MET A   1      -0.884   2.396  -3.089  1.00 10.73           C  
ATOM      3  C   MET A   1       0.302   2.604  -2.142  1.00 10.73           C  
ATOM      4  O   MET A   1       0.367   1.979  -1.084  1.00 10.73           O  
ATOM      5  CB  MET A   1      -0.555   2.800  -4.534  1.00 10.73           C  
ATOM      6  CG  MET A   1       0.593   2.027  -5.216  1.00 10.73           C  
ATOM      7  SD  MET A   1       0.925   2.633  -6.888  1.00 10.73           S  
ATOM      8  CE  MET A   1       1.657   4.245  -6.585  1.00 10.73           C  
ATOM      9 1H   MET A   1      -2.867   2.593  -2.709  1.00 10.73           H  
ATOM     10 2H   MET A   1      -1.899   3.402  -1.649  1.00 10.73           H  
ATOM     11 3H   MET A   1      -2.136   3.997  -3.170  1.00 10.73           H  
ATOM     12  HA  MET A   1      -1.137   1.336  -3.073  1.00 10.73           H  
ATOM     13 1HB  MET A   1      -1.441   2.640  -5.148  1.00 10.73           H  
ATOM     14 2HB  MET A   1      -0.334   3.865  -4.583  1.00 10.73           H  
ATOM     15 1HG  MET A   1       1.503   2.057  -4.651  1.00 10.73           H  
ATOM     16 2HG  MET A   1       0.301   0.982  -5.293  1.00 10.73           H  
ATOM     17 1HE  MET A   1       1.894   4.718  -7.537  1.00 10.73           H  
ATOM     18 2HE  MET A   1       0.952   4.869  -6.036  1.00 10.73           H  
ATOM     19 3HE  MET A   1       2.563   4.132  -6.014  1.00 10.73           H  
ATOM     20  N   ILE A   2       1.225   3.496  -2.504  1.00 10.40           N  
ATOM     21  CA  ILE A   2       2.389   3.778  -1.665  1.00 10.40           C  
ATOM     22  C   ILE A   2       2.846   5.235  -1.741  1.00 10.40           C  
ATOM     23  O   ILE A   2       4.019   5.512  -1.541  1.00 10.40           O  
ATOM     24  CB  ILE A   2       3.581   2.882  -2.066  1.00 10.40           C  
ATOM     25  CG1 ILE A   2       4.682   2.943  -0.992  1.00 10.40           C  
ATOM     26  CG2 ILE A   2       4.124   3.323  -3.401  1.00 10.40           C  
ATOM     27  CD1 ILE A   2       4.297   2.327   0.321  1.00 10.40           C  
ATOM     28  H   ILE A   2       1.150   3.977  -3.387  1.00 10.40           H  
ATOM     29  HA  ILE A   2       2.130   3.554  -0.637  1.00 10.40           H  
ATOM     30  HB  ILE A   2       3.248   1.846  -2.135  1.00 10.40           H  
ATOM     31 1HG1 ILE A   2       5.575   2.444  -1.364  1.00 10.40           H  
ATOM     32 2HG1 ILE A   2       4.921   3.985  -0.802  1.00 10.40           H  
ATOM     33 1HG2 ILE A   2       4.957   2.685  -3.685  1.00 10.40           H  
ATOM     34 2HG2 ILE A   2       3.355   3.251  -4.133  1.00 10.40           H  
ATOM     35 3HG2 ILE A   2       4.458   4.347  -3.334  1.00 10.40           H  
ATOM     36 1HD1 ILE A   2       5.122   2.428   1.027  1.00 10.40           H  
ATOM     37 2HD1 ILE A   2       3.427   2.828   0.712  1.00 10.40           H  
ATOM     38 3HD1 ILE A   2       4.069   1.274   0.176  1.00 10.40           H  
ATOM     39  N   ARG A   3       1.949   6.165  -2.072  1.00  9.86           N  
ATOM     40  CA  ARG A   3       2.369   7.562  -2.242  1.00  9.86           C  
ATOM     41  C   ARG A   3       1.535   8.609  -1.485  1.00  9.86           C  
ATOM     42  O   ARG A   3       1.349   9.723  -1.968  1.00  9.86           O  
ATOM     43  CB  ARG A   3       2.391   7.911  -3.726  1.00  9.86           C  
ATOM     44  CG  ARG A   3       3.381   7.079  -4.553  1.00  9.86           C  
ATOM     45  CD  ARG A   3       3.395   7.460  -5.987  1.00  9.86           C  
ATOM     46  NE  ARG A   3       4.329   6.641  -6.752  1.00  9.86           N  
ATOM     47  CZ  ARG A   3       4.541   6.756  -8.077  1.00  9.86           C  
ATOM     48  NH1 ARG A   3       3.880   7.653  -8.773  1.00  9.86           N  
ATOM     49  NH2 ARG A   3       5.413   5.965  -8.678  1.00  9.86           N  
ATOM     50  H   ARG A   3       0.985   5.910  -2.213  1.00  9.86           H  
ATOM     51  HA  ARG A   3       3.394   7.645  -1.878  1.00  9.86           H  
ATOM     52 1HB  ARG A   3       1.398   7.770  -4.151  1.00  9.86           H  
ATOM     53 2HB  ARG A   3       2.656   8.962  -3.846  1.00  9.86           H  
ATOM     54 1HG  ARG A   3       4.388   7.195  -4.145  1.00  9.86           H  
ATOM     55 2HG  ARG A   3       3.095   6.037  -4.504  1.00  9.86           H  
ATOM     56 1HD  ARG A   3       2.401   7.331  -6.412  1.00  9.86           H  
ATOM     57 2HD  ARG A   3       3.698   8.502  -6.084  1.00  9.86           H  
ATOM     58  HE  ARG A   3       4.859   5.939  -6.251  1.00  9.86           H  
ATOM     59 1HH1 ARG A   3       3.214   8.257  -8.313  1.00  9.86           H  
ATOM     60 2HH1 ARG A   3       4.039   7.739  -9.766  1.00  9.86           H  
ATOM     61 1HH2 ARG A   3       5.922   5.273  -8.144  1.00  9.86           H  
ATOM     62 2HH2 ARG A   3       5.572   6.051  -9.671  1.00  9.86           H  
ATOM     63  N   MET A   4       1.049   8.269  -0.293  1.00  9.04           N  
ATOM     64  CA  MET A   4       0.255   9.206   0.519  1.00  9.04           C  
ATOM     65  C   MET A   4       1.120  10.075   1.453  1.00  9.04           C  
ATOM     66  O   MET A   4       0.603  10.842   2.266  1.00  9.04           O  
ATOM     67  CB  MET A   4      -0.805   8.466   1.323  1.00  9.04           C  
ATOM     68  CG  MET A   4      -1.881   7.803   0.505  1.00  9.04           C  
ATOM     69  SD  MET A   4      -3.218   7.157   1.535  1.00  9.04           S  
ATOM     70  CE  MET A   4      -2.419   5.792   2.367  1.00  9.04           C  
ATOM     71  H   MET A   4       1.230   7.345   0.061  1.00  9.04           H  
ATOM     72  HA  MET A   4      -0.260   9.886  -0.160  1.00  9.04           H  
ATOM     73 1HB  MET A   4      -0.348   7.692   1.884  1.00  9.04           H  
ATOM     74 2HB  MET A   4      -1.278   9.151   2.029  1.00  9.04           H  
ATOM     75 1HG  MET A   4      -2.301   8.517  -0.204  1.00  9.04           H  
ATOM     76 2HG  MET A   4      -1.449   6.976  -0.055  1.00  9.04           H  
ATOM     77 1HE  MET A   4      -3.130   5.307   3.035  1.00  9.04           H  
ATOM     78 2HE  MET A   4      -2.063   5.072   1.631  1.00  9.04           H  
ATOM     79 3HE  MET A   4      -1.577   6.166   2.947  1.00  9.04           H  
ATOM     80  N   ARG A   5       2.434   9.922   1.340  1.00  7.95           N  
ATOM     81  CA  ARG A   5       3.434  10.646   2.120  1.00  7.95           C  
ATOM     82  C   ARG A   5       4.557  11.011   1.180  1.00  7.95           C  
ATOM     83  O   ARG A   5       5.004  10.163   0.410  1.00  7.95           O  
ATOM     84  CB  ARG A   5       4.016   9.807   3.257  1.00  7.95           C  
ATOM     85  CG  ARG A   5       5.033  10.551   4.134  1.00  7.95           C  
ATOM     86  CD  ARG A   5       5.597   9.712   5.241  1.00  7.95           C  
ATOM     87  NE  ARG A   5       6.502  10.490   6.081  1.00  7.95           N  
ATOM     88  CZ  ARG A   5       7.386   9.998   6.986  1.00  7.95           C  
ATOM     89  NH1 ARG A   5       7.545   8.700   7.177  1.00  7.95           N  
ATOM     90  NH2 ARG A   5       8.114  10.845   7.696  1.00  7.95           N  
ATOM     91  H   ARG A   5       2.759   9.269   0.645  1.00  7.95           H  
ATOM     92  HA  ARG A   5       2.993  11.558   2.524  1.00  7.95           H  
ATOM     93 1HB  ARG A   5       3.215   9.476   3.910  1.00  7.95           H  
ATOM     94 2HB  ARG A   5       4.508   8.923   2.850  1.00  7.95           H  
ATOM     95 1HG  ARG A   5       5.875  10.865   3.512  1.00  7.95           H  
ATOM     96 2HG  ARG A   5       4.562  11.430   4.571  1.00  7.95           H  
ATOM     97 1HD  ARG A   5       4.794   9.322   5.865  1.00  7.95           H  
ATOM     98 2HD  ARG A   5       6.148   8.896   4.826  1.00  7.95           H  
ATOM     99  HE  ARG A   5       6.448  11.494   5.992  1.00  7.95           H  
ATOM    100 1HH1 ARG A   5       7.023   8.005   6.624  1.00  7.95           H  
ATOM    101 2HH1 ARG A   5       8.212   8.372   7.857  1.00  7.95           H  
ATOM    102 1HH2 ARG A   5       8.005  11.841   7.562  1.00  7.95           H  
ATOM    103 2HH2 ARG A   5       8.776  10.496   8.372  1.00  7.95           H  
ATOM    104  N   THR A   6       5.026  12.252   1.235  1.00  6.68           N  
ATOM    105  CA  THR A   6       6.106  12.639   0.344  1.00  6.68           C  
ATOM    106  C   THR A   6       7.284  11.672   0.536  1.00  6.68           C  
ATOM    107  O   THR A   6       7.768  11.545   1.660  1.00  6.68           O  
ATOM    108  CB  THR A   6       6.576  14.074   0.638  1.00  6.68           C  
ATOM    109  OG1 THR A   6       5.467  14.979   0.507  1.00  6.68           O  
ATOM    110  CG2 THR A   6       7.670  14.471  -0.335  1.00  6.68           C  
ATOM    111  H   THR A   6       4.630  12.921   1.879  1.00  6.68           H  
ATOM    112  HA  THR A   6       5.727  12.634  -0.665  1.00  6.68           H  
ATOM    113  HB  THR A   6       6.963  14.129   1.654  1.00  6.68           H  
ATOM    114  HG1 THR A   6       5.770  15.881   0.659  1.00  6.68           H  
ATOM    115 1HG2 THR A   6       7.998  15.488  -0.120  1.00  6.68           H  
ATOM    116 2HG2 THR A   6       8.514  13.789  -0.233  1.00  6.68           H  
ATOM    117 3HG2 THR A   6       7.287  14.421  -1.352  1.00  6.68           H  
ATOM    118  N   PRO A   7       7.760  10.983  -0.525  1.00  5.38           N  
ATOM    119  CA  PRO A   7       8.866  10.048  -0.496  1.00  5.38           C  
ATOM    120  C   PRO A   7      10.114  10.730   0.005  1.00  5.38           C  
ATOM    121  O   PRO A   7      10.331  11.909  -0.293  1.00  5.38           O  
ATOM    122  CB  PRO A   7       9.019   9.688  -1.969  1.00  5.38           C  
ATOM    123  CG  PRO A   7       7.666   9.898  -2.572  1.00  5.38           C  
ATOM    124  CD  PRO A   7       7.099  11.079  -1.854  1.00  5.38           C  
ATOM    125  HA  PRO A   7       8.610   9.174   0.103  1.00  5.38           H  
ATOM    126 1HB  PRO A   7       9.804  10.312  -2.413  1.00  5.38           H  
ATOM    127 2HB  PRO A   7       9.344   8.668  -2.064  1.00  5.38           H  
ATOM    128 1HG  PRO A   7       7.749  10.062  -3.654  1.00  5.38           H  
ATOM    129 2HG  PRO A   7       7.051   8.993  -2.435  1.00  5.38           H  
ATOM    130 1HD  PRO A   7       7.354  12.019  -2.363  1.00  5.38           H  
ATOM    131 2HD  PRO A   7       6.015  10.898  -1.791  1.00  5.38           H  
ATOM    132  N   SER A   8      10.959  10.029   0.755  1.00  4.22           N  
ATOM    133  CA  SER A   8      12.186  10.727   1.125  1.00  4.22           C  
ATOM    134  C   SER A   8      12.944  10.912  -0.181  1.00  4.22           C  
ATOM    135  O   SER A   8      13.003   9.982  -0.991  1.00  4.22           O  
ATOM    136  CB  SER A   8      13.012   9.985   2.159  1.00  4.22           C  
ATOM    137  OG  SER A   8      14.207  10.669   2.426  1.00  4.22           O  
ATOM    138  H   SER A   8      10.772   9.051   0.991  1.00  4.22           H  
ATOM    139  HA  SER A   8      11.937  11.711   1.526  1.00  4.22           H  
ATOM    140 1HB  SER A   8      12.446   9.893   3.074  1.00  4.22           H  
ATOM    141 2HB  SER A   8      13.240   8.993   1.813  1.00  4.22           H  
ATOM    142  HG  SER A   8      14.602  10.860   1.567  1.00  4.22           H  
ATOM    143  N   THR A   9      13.528  12.081  -0.412  1.00  3.28           N  
ATOM    144  CA  THR A   9      14.216  12.254  -1.686  1.00  3.28           C  
ATOM    145  C   THR A   9      15.723  12.187  -1.539  1.00  3.28           C  
ATOM    146  O   THR A   9      16.323  12.941  -0.767  1.00  3.28           O  
ATOM    147  CB  THR A   9      13.824  13.583  -2.354  1.00  3.28           C  
ATOM    148  OG1 THR A   9      12.402  13.611  -2.603  1.00  3.28           O  
ATOM    149  CG2 THR A   9      14.545  13.699  -3.675  1.00  3.28           C  
ATOM    150  H   THR A   9      13.471  12.832   0.262  1.00  3.28           H  
ATOM    151  HA  THR A   9      13.917  11.452  -2.358  1.00  3.28           H  
ATOM    152  HB  THR A   9      14.092  14.416  -1.708  1.00  3.28           H  
ATOM    153  HG1 THR A   9      11.913  13.429  -1.788  1.00  3.28           H  
ATOM    154 1HG2 THR A   9      14.270  14.629  -4.166  1.00  3.28           H  
ATOM    155 2HG2 THR A   9      15.624  13.681  -3.514  1.00  3.28           H  
ATOM    156 3HG2 THR A   9      14.254  12.856  -4.298  1.00  3.28           H  
ATOM    157  N   LEU A  10      16.323  11.266  -2.281  1.00  2.57           N  
ATOM    158  CA  LEU A  10      17.761  11.072  -2.255  1.00  2.57           C  
ATOM    159  C   LEU A  10      18.403  11.509  -3.572  1.00  2.57           C  
ATOM    160  O   LEU A  10      18.006  11.016  -4.627  1.00  2.57           O  
ATOM    161  CB  LEU A  10      18.053   9.600  -2.013  1.00  2.57           C  
ATOM    162  CG  LEU A  10      17.565   9.020  -0.728  1.00  2.57           C  
ATOM    163  CD1 LEU A  10      17.822   7.540  -0.736  1.00  2.57           C  
ATOM    164  CD2 LEU A  10      18.294   9.680   0.419  1.00  2.57           C  
ATOM    165  H   LEU A  10      15.740  10.682  -2.887  1.00  2.57           H  
ATOM    166  HA  LEU A  10      18.150  11.633  -1.419  1.00  2.57           H  
ATOM    167 1HB  LEU A  10      17.547   9.049  -2.777  1.00  2.57           H  
ATOM    168 2HB  LEU A  10      19.117   9.428  -2.093  1.00  2.57           H  
ATOM    169  HG  LEU A  10      16.487   9.185  -0.628  1.00  2.57           H  
ATOM    170 1HD1 LEU A  10      17.462   7.122   0.201  1.00  2.57           H  
ATOM    171 2HD1 LEU A  10      17.290   7.080  -1.570  1.00  2.57           H  
ATOM    172 3HD1 LEU A  10      18.890   7.354  -0.838  1.00  2.57           H  
ATOM    173 1HD2 LEU A  10      17.948   9.259   1.364  1.00  2.57           H  
ATOM    174 2HD2 LEU A  10      19.364   9.509   0.319  1.00  2.57           H  
ATOM    175 3HD2 LEU A  10      18.095  10.755   0.405  1.00  2.57           H  
ATOM    176  N   PRO A  11      19.307  12.497  -3.591  1.00  2.07           N  
ATOM    177  CA  PRO A  11      19.997  12.925  -4.790  1.00  2.07           C  
ATOM    178  C   PRO A  11      21.073  11.930  -5.155  1.00  2.07           C  
ATOM    179  O   PRO A  11      21.778  11.439  -4.277  1.00  2.07           O  
ATOM    180  CB  PRO A  11      20.574  14.274  -4.377  1.00  2.07           C  
ATOM    181  CG  PRO A  11      20.788  14.150  -2.873  1.00  2.07           C  
ATOM    182  CD  PRO A  11      19.665  13.236  -2.375  1.00  2.07           C  
ATOM    183  HA  PRO A  11      19.291  13.022  -5.615  1.00  2.07           H  
ATOM    184 1HB  PRO A  11      21.505  14.462  -4.933  1.00  2.07           H  
ATOM    185 2HB  PRO A  11      19.873  15.076  -4.648  1.00  2.07           H  
ATOM    186 1HG  PRO A  11      21.787  13.733  -2.668  1.00  2.07           H  
ATOM    187 2HG  PRO A  11      20.760  15.144  -2.401  1.00  2.07           H  
ATOM    188 1HD  PRO A  11      20.089  12.561  -1.614  1.00  2.07           H  
ATOM    189 2HD  PRO A  11      18.803  13.817  -1.998  1.00  2.07           H  
ATOM    190  N   PHE A  12      21.259  11.698  -6.444  1.00  1.73           N  
ATOM    191  CA  PHE A  12      22.325  10.818  -6.899  1.00  1.73           C  
ATOM    192  C   PHE A  12      23.099  11.303  -8.103  1.00  1.73           C  
ATOM    193  O   PHE A  12      22.564  11.936  -9.026  1.00  1.73           O  
ATOM    194  CB  PHE A  12      21.793   9.441  -7.249  1.00  1.73           C  
ATOM    195  CG  PHE A  12      21.225   8.713  -6.136  1.00  1.73           C  
ATOM    196  CD1 PHE A  12      19.935   8.840  -5.816  1.00  1.73           C  
ATOM    197  CD2 PHE A  12      21.994   7.884  -5.399  1.00  1.73           C  
ATOM    198  CE1 PHE A  12      19.432   8.163  -4.789  1.00  1.73           C  
ATOM    199  CE2 PHE A  12      21.465   7.179  -4.376  1.00  1.73           C  
ATOM    200  CZ  PHE A  12      20.172   7.327  -4.065  1.00  1.73           C  
ATOM    201  H   PHE A  12      20.631  12.114  -7.124  1.00  1.73           H  
ATOM    202  HA  PHE A  12      23.038  10.705  -6.079  1.00  1.73           H  
ATOM    203 1HB  PHE A  12      21.027   9.544  -8.009  1.00  1.73           H  
ATOM    204 2HB  PHE A  12      22.604   8.843  -7.669  1.00  1.73           H  
ATOM    205  HD1 PHE A  12      19.301   9.512  -6.391  1.00  1.73           H  
ATOM    206  HD2 PHE A  12      23.044   7.799  -5.643  1.00  1.73           H  
ATOM    207  HE1 PHE A  12      18.445   8.300  -4.555  1.00  1.73           H  
ATOM    208  HE2 PHE A  12      22.085   6.507  -3.800  1.00  1.73           H  
ATOM    209  HZ  PHE A  12      19.734   6.781  -3.236  1.00  1.73           H  
ATOM    210  N   THR A  13      24.351  10.880  -8.135  1.00  1.53           N  
ATOM    211  CA  THR A  13      25.194  11.060  -9.298  1.00  1.53           C  
ATOM    212  C   THR A  13      25.704   9.703  -9.751  1.00  1.53           C  
ATOM    213  O   THR A  13      26.124   8.888  -8.934  1.00  1.53           O  
ATOM    214  CB  THR A  13      26.387  11.975  -8.990  1.00  1.53           C  
ATOM    215  OG1 THR A  13      25.922  13.271  -8.581  1.00  1.53           O  
ATOM    216  CG2 THR A  13      27.258  12.121 -10.202  1.00  1.53           C  
ATOM    217  H   THR A  13      24.728  10.407  -7.309  1.00  1.53           H  
ATOM    218  HA  THR A  13      24.609  11.496 -10.110  1.00  1.53           H  
ATOM    219  HB  THR A  13      26.974  11.541  -8.183  1.00  1.53           H  
ATOM    220  HG1 THR A  13      25.293  13.608  -9.235  1.00  1.53           H  
ATOM    221 1HG2 THR A  13      28.092  12.759  -9.944  1.00  1.53           H  
ATOM    222 2HG2 THR A  13      27.631  11.156 -10.512  1.00  1.53           H  
ATOM    223 3HG2 THR A  13      26.681  12.563 -11.016  1.00  1.53           H  
ATOM    224  N   LYS A  14      25.649   9.430 -11.045  1.00  1.42           N  
ATOM    225  CA  LYS A  14      26.217   8.184 -11.526  1.00  1.42           C  
ATOM    226  C   LYS A  14      27.536   8.517 -12.170  1.00  1.42           C  
ATOM    227  O   LYS A  14      27.599   9.400 -13.041  1.00  1.42           O  
ATOM    228  CB  LYS A  14      25.338   7.506 -12.534  1.00  1.42           C  
ATOM    229  CG  LYS A  14      24.168   6.673 -12.008  1.00  1.42           C  
ATOM    230  CD  LYS A  14      23.099   7.472 -11.223  1.00  1.42           C  
ATOM    231  CE  LYS A  14      21.784   6.658 -11.158  1.00  1.42           C  
ATOM    232  NZ  LYS A  14      20.685   7.359 -10.441  1.00  1.42           N  
ATOM    233  H   LYS A  14      25.248  10.101 -11.694  1.00  1.42           H  
ATOM    234  HA  LYS A  14      26.392   7.517 -10.692  1.00  1.42           H  
ATOM    235 1HB  LYS A  14      24.984   8.244 -13.196  1.00  1.42           H  
ATOM    236 2HB  LYS A  14      25.959   6.823 -13.124  1.00  1.42           H  
ATOM    237 1HG  LYS A  14      23.682   6.212 -12.857  1.00  1.42           H  
ATOM    238 2HG  LYS A  14      24.575   5.884 -11.385  1.00  1.42           H  
ATOM    239 1HD  LYS A  14      23.454   7.639 -10.204  1.00  1.42           H  
ATOM    240 2HD  LYS A  14      22.916   8.441 -11.680  1.00  1.42           H  
ATOM    241 1HE  LYS A  14      21.466   6.466 -12.169  1.00  1.42           H  
ATOM    242 2HE  LYS A  14      21.972   5.712 -10.663  1.00  1.42           H  
ATOM    243 1HZ  LYS A  14      19.857   6.779 -10.448  1.00  1.42           H  
ATOM    244 2HZ  LYS A  14      20.961   7.539  -9.485  1.00  1.42           H  
ATOM    245 3HZ  LYS A  14      20.484   8.233 -10.905  1.00  1.42           H  
ATOM    246  N   MET A  15      28.565   7.797 -11.748  1.00  1.37           N  
ATOM    247  CA  MET A  15      29.920   8.030 -12.191  1.00  1.37           C  
ATOM    248  C   MET A  15      30.603   6.862 -12.870  1.00  1.37           C  
ATOM    249  O   MET A  15      30.374   5.694 -12.534  1.00  1.37           O  
ATOM    250  CB  MET A  15      30.781   8.396 -10.995  1.00  1.37           C  
ATOM    251  CG  MET A  15      30.370   9.623 -10.224  1.00  1.37           C  
ATOM    252  SD  MET A  15      30.626  11.078 -11.176  1.00  1.37           S  
ATOM    253  CE  MET A  15      32.406  11.105 -11.364  1.00  1.37           C  
ATOM    254  H   MET A  15      28.390   7.067 -11.063  1.00  1.37           H  
ATOM    255  HA  MET A  15      29.903   8.855 -12.896  1.00  1.37           H  
ATOM    256 1HB  MET A  15      30.824   7.551 -10.306  1.00  1.37           H  
ATOM    257 2HB  MET A  15      31.781   8.578 -11.358  1.00  1.37           H  
ATOM    258 1HG  MET A  15      29.317   9.553  -9.962  1.00  1.37           H  
ATOM    259 2HG  MET A  15      30.931   9.715  -9.308  1.00  1.37           H  
ATOM    260 1HE  MET A  15      32.699  11.972 -11.955  1.00  1.37           H  
ATOM    261 2HE  MET A  15      32.868  11.157 -10.384  1.00  1.37           H  
ATOM    262 3HE  MET A  15      32.730  10.199 -11.878  1.00  1.37           H  
ATOM    263  N   HIS A  16      31.476   7.212 -13.815  1.00  1.37           N  
ATOM    264  CA  HIS A  16      32.394   6.276 -14.462  1.00  1.37           C  
ATOM    265  C   HIS A  16      33.841   6.748 -14.311  1.00  1.37           C  
ATOM    266  O   HIS A  16      34.297   7.604 -15.074  1.00  1.37           O  
ATOM    267  CB  HIS A  16      32.145   6.089 -15.981  1.00  1.37           C  
ATOM    268  CG  HIS A  16      30.879   5.400 -16.425  1.00  1.37           C  
ATOM    269  ND1 HIS A  16      30.575   5.207 -17.767  1.00  1.37           N  
ATOM    270  CD2 HIS A  16      29.855   4.873 -15.739  1.00  1.37           C  
ATOM    271  CE1 HIS A  16      29.412   4.579 -17.861  1.00  1.37           C  
ATOM    272  NE2 HIS A  16      28.961   4.371 -16.645  1.00  1.37           N  
ATOM    273  H   HIS A  16      31.534   8.203 -14.054  1.00  1.37           H  
ATOM    274  HA  HIS A  16      32.317   5.293 -13.989  1.00  1.37           H  
ATOM    275 1HB  HIS A  16      32.155   7.070 -16.455  1.00  1.37           H  
ATOM    276 2HB  HIS A  16      32.981   5.530 -16.400  1.00  1.37           H  
ATOM    277  HD2 HIS A  16      29.741   4.845 -14.683  1.00  1.37           H  
ATOM    278  HE1 HIS A  16      28.914   4.289 -18.784  1.00  1.37           H  
ATOM    279  HE2 HIS A  16      28.078   3.908 -16.364  1.00  1.37           H  
ATOM    280  N   GLY A  17      34.579   6.192 -13.341  1.00  1.41           N  
ATOM    281  CA  GLY A  17      36.014   6.519 -13.160  1.00  1.41           C  
ATOM    282  C   GLY A  17      36.740   6.011 -14.399  1.00  1.41           C  
ATOM    283  O   GLY A  17      37.777   6.498 -14.853  1.00  1.41           O  
ATOM    284  H   GLY A  17      34.140   5.517 -12.725  1.00  1.41           H  
ATOM    285 1HA  GLY A  17      36.167   7.576 -13.015  1.00  1.41           H  
ATOM    286 2HA  GLY A  17      36.395   6.010 -12.274  1.00  1.41           H  
ATOM    287  N   ALA A  18      36.158   4.939 -14.862  1.00  1.46           N  
ATOM    288  CA  ALA A  18      36.458   4.100 -15.981  1.00  1.46           C  
ATOM    289  C   ALA A  18      35.141   3.344 -16.107  1.00  1.46           C  
ATOM    290  O   ALA A  18      34.315   3.472 -15.212  1.00  1.46           O  
ATOM    291  CB  ALA A  18      37.700   3.275 -15.734  1.00  1.46           C  
ATOM    292  H   ALA A  18      35.335   4.674 -14.350  1.00  1.46           H  
ATOM    293  HA  ALA A  18      36.594   4.697 -16.884  1.00  1.46           H  
ATOM    294 1HB  ALA A  18      37.880   2.604 -16.575  1.00  1.46           H  
ATOM    295 2HB  ALA A  18      38.548   3.936 -15.620  1.00  1.46           H  
ATOM    296 3HB  ALA A  18      37.562   2.726 -14.836  1.00  1.46           H  
ATOM    297  N   GLY A  19      34.930   2.525 -17.114  1.00  1.48           N  
ATOM    298  CA  GLY A  19      33.633   1.852 -17.356  1.00  1.48           C  
ATOM    299  C   GLY A  19      32.878   1.129 -16.199  1.00  1.48           C  
ATOM    300  O   GLY A  19      31.804   0.585 -16.443  1.00  1.48           O  
ATOM    301  H   GLY A  19      35.657   2.415 -17.812  1.00  1.48           H  
ATOM    302 1HA  GLY A  19      32.955   2.599 -17.770  1.00  1.48           H  
ATOM    303 2HA  GLY A  19      33.783   1.135 -18.161  1.00  1.48           H  
ATOM    304  N   ASN A  20      33.414   1.081 -14.977  1.00  1.46           N  
ATOM    305  CA  ASN A  20      32.725   0.439 -13.836  1.00  1.46           C  
ATOM    306  C   ASN A  20      31.597   1.397 -13.418  1.00  1.46           C  
ATOM    307  O   ASN A  20      31.872   2.524 -13.008  1.00  1.46           O  
ATOM    308  CB  ASN A  20      33.691   0.204 -12.680  1.00  1.46           C  
ATOM    309  CG  ASN A  20      33.130  -0.584 -11.564  1.00  1.46           C  
ATOM    310  OD1 ASN A  20      31.935  -0.605 -11.358  1.00  1.46           O  
ATOM    311  ND2 ASN A  20      33.991  -1.249 -10.830  1.00  1.46           N  
ATOM    312  H   ASN A  20      34.293   1.555 -14.828  1.00  1.46           H  
ATOM    313  HA  ASN A  20      32.275  -0.506 -14.156  1.00  1.46           H  
ATOM    314 1HB  ASN A  20      34.540  -0.335 -13.037  1.00  1.46           H  
ATOM    315 2HB  ASN A  20      34.047   1.160 -12.300  1.00  1.46           H  
ATOM    316 1HD2 ASN A  20      33.685  -1.826 -10.069  1.00  1.46           H  
ATOM    317 2HD2 ASN A  20      34.960  -1.193 -11.039  1.00  1.46           H  
ATOM    318  N   ASP A  21      30.332   1.011 -13.619  1.00  1.41           N  
ATOM    319  CA  ASP A  21      29.223   1.953 -13.399  1.00  1.41           C  
ATOM    320  C   ASP A  21      28.759   2.064 -11.949  1.00  1.41           C  
ATOM    321  O   ASP A  21      28.307   1.080 -11.342  1.00  1.41           O  
ATOM    322  CB  ASP A  21      28.043   1.603 -14.331  1.00  1.41           C  
ATOM    323  CG  ASP A  21      26.851   2.605 -14.337  1.00  1.41           C  
ATOM    324  OD1 ASP A  21      26.081   2.610 -13.404  1.00  1.41           O  
ATOM    325  OD2 ASP A  21      26.733   3.356 -15.307  1.00  1.41           O  
ATOM    326  H   ASP A  21      30.127   0.040 -13.898  1.00  1.41           H  
ATOM    327  HA  ASP A  21      29.581   2.932 -13.680  1.00  1.41           H  
ATOM    328 1HB  ASP A  21      28.423   1.520 -15.350  1.00  1.41           H  
ATOM    329 2HB  ASP A  21      27.667   0.609 -14.063  1.00  1.41           H  
ATOM    330  N   PHE A  22      28.803   3.267 -11.383  1.00  1.33           N  
ATOM    331  CA  PHE A  22      28.315   3.333 -10.021  1.00  1.33           C  
ATOM    332  C   PHE A  22      27.632   4.580  -9.564  1.00  1.33           C  
ATOM    333  O   PHE A  22      27.793   5.676 -10.097  1.00  1.33           O  
ATOM    334  CB  PHE A  22      29.404   2.938  -9.064  1.00  1.33           C  
ATOM    335  CG  PHE A  22      30.643   3.646  -9.068  1.00  1.33           C  
ATOM    336  CD1 PHE A  22      30.848   4.728  -8.260  1.00  1.33           C  
ATOM    337  CD2 PHE A  22      31.668   3.173  -9.860  1.00  1.33           C  
ATOM    338  CE1 PHE A  22      32.062   5.326  -8.249  1.00  1.33           C  
ATOM    339  CE2 PHE A  22      32.874   3.758  -9.856  1.00  1.33           C  
ATOM    340  CZ  PHE A  22      33.078   4.825  -9.052  1.00  1.33           C  
ATOM    341  H   PHE A  22      29.199   4.084 -11.857  1.00  1.33           H  
ATOM    342  HA  PHE A  22      27.560   2.555  -9.922  1.00  1.33           H  
ATOM    343 1HB  PHE A  22      29.019   3.018  -8.059  1.00  1.33           H  
ATOM    344 2HB  PHE A  22      29.609   1.928  -9.245  1.00  1.33           H  
ATOM    345  HD1 PHE A  22      30.037   5.091  -7.624  1.00  1.33           H  
ATOM    346  HD2 PHE A  22      31.491   2.300 -10.491  1.00  1.33           H  
ATOM    347  HE1 PHE A  22      32.239   6.184  -7.602  1.00  1.33           H  
ATOM    348  HE2 PHE A  22      33.676   3.369 -10.483  1.00  1.33           H  
ATOM    349  HZ  PHE A  22      34.049   5.282  -9.036  1.00  1.33           H  
ATOM    350  N   VAL A  23      26.831   4.357  -8.544  1.00  1.27           N  
ATOM    351  CA  VAL A  23      25.992   5.362  -7.950  1.00  1.27           C  
ATOM    352  C   VAL A  23      26.611   5.999  -6.731  1.00  1.27           C  
ATOM    353  O   VAL A  23      27.075   5.297  -5.842  1.00  1.27           O  
ATOM    354  CB  VAL A  23      24.671   4.693  -7.577  1.00  1.27           C  
ATOM    355  CG1 VAL A  23      23.818   5.626  -6.895  1.00  1.27           C  
ATOM    356  CG2 VAL A  23      23.995   4.175  -8.816  1.00  1.27           C  
ATOM    357  H   VAL A  23      26.807   3.406  -8.165  1.00  1.27           H  
ATOM    358  HA  VAL A  23      25.803   6.140  -8.690  1.00  1.27           H  
ATOM    359  HB  VAL A  23      24.872   3.870  -6.909  1.00  1.27           H  
ATOM    360 1HG1 VAL A  23      22.905   5.139  -6.634  1.00  1.27           H  
ATOM    361 2HG1 VAL A  23      24.319   5.971  -5.994  1.00  1.27           H  
ATOM    362 3HG1 VAL A  23      23.613   6.469  -7.554  1.00  1.27           H  
ATOM    363 1HG2 VAL A  23      23.060   3.679  -8.558  1.00  1.27           H  
ATOM    364 2HG2 VAL A  23      23.796   5.000  -9.463  1.00  1.27           H  
ATOM    365 3HG2 VAL A  23      24.645   3.479  -9.318  1.00  1.27           H  
ATOM    366  N   VAL A  24      26.623   7.325  -6.700  1.00  1.26           N  
ATOM    367  CA  VAL A  24      27.171   8.082  -5.592  1.00  1.26           C  
ATOM    368  C   VAL A  24      26.073   8.871  -4.858  1.00  1.26           C  
ATOM    369  O   VAL A  24      25.311   9.631  -5.473  1.00  1.26           O  
ATOM    370  CB  VAL A  24      28.283   9.018  -6.105  1.00  1.26           C  
ATOM    371  CG1 VAL A  24      28.824   9.842  -4.978  1.00  1.26           C  
ATOM    372  CG2 VAL A  24      29.403   8.174  -6.745  1.00  1.26           C  
ATOM    373  H   VAL A  24      26.259   7.837  -7.494  1.00  1.26           H  
ATOM    374  HA  VAL A  24      27.625   7.386  -4.901  1.00  1.26           H  
ATOM    375  HB  VAL A  24      27.870   9.696  -6.849  1.00  1.26           H  
ATOM    376 1HG1 VAL A  24      29.605  10.504  -5.354  1.00  1.26           H  
ATOM    377 2HG1 VAL A  24      28.022  10.440  -4.543  1.00  1.26           H  
ATOM    378 3HG1 VAL A  24      29.232   9.180  -4.219  1.00  1.26           H  
ATOM    379 1HG2 VAL A  24      30.187   8.829  -7.114  1.00  1.26           H  
ATOM    380 2HG2 VAL A  24      29.817   7.498  -6.003  1.00  1.26           H  
ATOM    381 3HG2 VAL A  24      28.994   7.596  -7.578  1.00  1.26           H  
ATOM    382  N   LEU A  25      25.991   8.664  -3.537  1.00  1.32           N  
ATOM    383  CA  LEU A  25      24.976   9.312  -2.691  1.00  1.32           C  
ATOM    384  C   LEU A  25      25.539  10.121  -1.533  1.00  1.32           C  
ATOM    385  O   LEU A  25      26.282   9.608  -0.697  1.00  1.32           O  
ATOM    386  CB  LEU A  25      24.013   8.264  -2.134  1.00  1.32           C  
ATOM    387  CG  LEU A  25      22.933   8.761  -1.114  1.00  1.32           C  
ATOM    388  CD1 LEU A  25      22.000   9.794  -1.745  1.00  1.32           C  
ATOM    389  CD2 LEU A  25      22.107   7.546  -0.637  1.00  1.32           C  
ATOM    390  H   LEU A  25      26.655   8.007  -3.120  1.00  1.32           H  
ATOM    391  HA  LEU A  25      24.399   9.992  -3.321  1.00  1.32           H  
ATOM    392 1HB  LEU A  25      23.547   7.815  -2.936  1.00  1.32           H  
ATOM    393 2HB  LEU A  25      24.602   7.501  -1.627  1.00  1.32           H  
ATOM    394  HG  LEU A  25      23.431   9.233  -0.276  1.00  1.32           H  
ATOM    395 1HD1 LEU A  25      21.274  10.123  -1.012  1.00  1.32           H  
ATOM    396 2HD1 LEU A  25      22.575  10.647  -2.074  1.00  1.32           H  
ATOM    397 3HD1 LEU A  25      21.488   9.376  -2.590  1.00  1.32           H  
ATOM    398 1HD2 LEU A  25      21.364   7.874   0.091  1.00  1.32           H  
ATOM    399 2HD2 LEU A  25      21.607   7.090  -1.478  1.00  1.32           H  
ATOM    400 3HD2 LEU A  25      22.767   6.815  -0.178  1.00  1.32           H  
ATOM    401  N   ASP A  26      25.157  11.389  -1.480  1.00  1.46           N  
ATOM    402  CA  ASP A  26      25.584  12.299  -0.425  1.00  1.46           C  
ATOM    403  C   ASP A  26      24.708  12.117   0.809  1.00  1.46           C  
ATOM    404  O   ASP A  26      23.515  12.422   0.787  1.00  1.46           O  
ATOM    405  CB  ASP A  26      25.535  13.740  -0.919  1.00  1.46           C  
ATOM    406  CG  ASP A  26      26.091  14.788   0.078  1.00  1.46           C  
ATOM    407  OD1 ASP A  26      26.262  14.540   1.249  1.00  1.46           O  
ATOM    408  OD2 ASP A  26      26.377  15.872  -0.360  1.00  1.46           O  
ATOM    409  H   ASP A  26      24.538  11.735  -2.205  1.00  1.46           H  
ATOM    410  HA  ASP A  26      26.608  12.062  -0.148  1.00  1.46           H  
ATOM    411 1HB  ASP A  26      26.100  13.810  -1.846  1.00  1.46           H  
ATOM    412 2HB  ASP A  26      24.500  13.999  -1.154  1.00  1.46           H  
ATOM    413  N   LEU A  27      25.291  11.575   1.867  1.00  1.69           N  
ATOM    414  CA  LEU A  27      24.575  11.251   3.086  1.00  1.69           C  
ATOM    415  C   LEU A  27      24.716  12.339   4.141  1.00  1.69           C  
ATOM    416  O   LEU A  27      24.245  12.185   5.267  1.00  1.69           O  
ATOM    417  CB  LEU A  27      25.115   9.939   3.632  1.00  1.69           C  
ATOM    418  CG  LEU A  27      24.961   8.794   2.695  1.00  1.69           C  
ATOM    419  CD1 LEU A  27      25.651   7.561   3.264  1.00  1.69           C  
ATOM    420  CD2 LEU A  27      23.489   8.580   2.494  1.00  1.69           C  
ATOM    421  H   LEU A  27      26.289  11.367   1.840  1.00  1.69           H  
ATOM    422  HA  LEU A  27      23.519  11.132   2.848  1.00  1.69           H  
ATOM    423 1HB  LEU A  27      26.158  10.055   3.870  1.00  1.69           H  
ATOM    424 2HB  LEU A  27      24.573   9.695   4.552  1.00  1.69           H  
ATOM    425  HG  LEU A  27      25.431   9.033   1.739  1.00  1.69           H  
ATOM    426 1HD1 LEU A  27      25.538   6.728   2.578  1.00  1.69           H  
ATOM    427 2HD1 LEU A  27      26.716   7.776   3.398  1.00  1.69           H  
ATOM    428 3HD1 LEU A  27      25.213   7.305   4.231  1.00  1.69           H  
ATOM    429 1HD2 LEU A  27      23.345   7.777   1.815  1.00  1.69           H  
ATOM    430 2HD2 LEU A  27      23.017   8.344   3.454  1.00  1.69           H  
ATOM    431 3HD2 LEU A  27      23.039   9.485   2.085  1.00  1.69           H  
ATOM    432  N   ARG A  28      25.335  13.469   3.797  1.00  1.98           N  
ATOM    433  CA  ARG A  28      25.520  14.505   4.809  1.00  1.98           C  
ATOM    434  C   ARG A  28      24.190  15.053   5.328  1.00  1.98           C  
ATOM    435  O   ARG A  28      24.124  15.575   6.441  1.00  1.98           O  
ATOM    436  CB  ARG A  28      26.336  15.660   4.265  1.00  1.98           C  
ATOM    437  CG  ARG A  28      27.799  15.347   3.967  1.00  1.98           C  
ATOM    438  CD  ARG A  28      28.495  16.553   3.445  1.00  1.98           C  
ATOM    439  NE  ARG A  28      27.971  16.956   2.148  1.00  1.98           N  
ATOM    440  CZ  ARG A  28      28.191  18.132   1.553  1.00  1.98           C  
ATOM    441  NH1 ARG A  28      28.936  19.054   2.130  1.00  1.98           N  
ATOM    442  NH2 ARG A  28      27.633  18.336   0.385  1.00  1.98           N  
ATOM    443  H   ARG A  28      25.690  13.624   2.841  1.00  1.98           H  
ATOM    444  HA  ARG A  28      26.065  14.068   5.646  1.00  1.98           H  
ATOM    445 1HB  ARG A  28      25.882  16.012   3.336  1.00  1.98           H  
ATOM    446 2HB  ARG A  28      26.312  16.485   4.975  1.00  1.98           H  
ATOM    447 1HG  ARG A  28      28.304  15.028   4.881  1.00  1.98           H  
ATOM    448 2HG  ARG A  28      27.861  14.553   3.217  1.00  1.98           H  
ATOM    449 1HD  ARG A  28      28.362  17.379   4.143  1.00  1.98           H  
ATOM    450 2HD  ARG A  28      29.556  16.338   3.336  1.00  1.98           H  
ATOM    451  HE  ARG A  28      27.367  16.287   1.632  1.00  1.98           H  
ATOM    452 1HH1 ARG A  28      29.353  18.873   3.035  1.00  1.98           H  
ATOM    453 2HH1 ARG A  28      29.091  19.937   1.670  1.00  1.98           H  
ATOM    454 1HH2 ARG A  28      27.060  17.568  -0.011  1.00  1.98           H  
ATOM    455 2HH2 ARG A  28      27.753  19.202  -0.110  1.00  1.98           H  
ATOM    456  N   ASP A  29      23.135  14.924   4.524  1.00  2.27           N  
ATOM    457  CA  ASP A  29      21.813  15.407   4.885  1.00  2.27           C  
ATOM    458  C   ASP A  29      20.853  14.309   5.364  1.00  2.27           C  
ATOM    459  O   ASP A  29      19.649  14.560   5.459  1.00  2.27           O  
ATOM    460  CB  ASP A  29      21.164  16.132   3.702  1.00  2.27           C  
ATOM    461  CG  ASP A  29      21.880  17.422   3.304  1.00  2.27           C  
ATOM    462  OD1 ASP A  29      22.272  18.163   4.172  1.00  2.27           O  
ATOM    463  OD2 ASP A  29      22.018  17.654   2.129  1.00  2.27           O  
ATOM    464  H   ASP A  29      23.267  14.475   3.628  1.00  2.27           H  
ATOM    465  HA  ASP A  29      21.928  16.123   5.699  1.00  2.27           H  
ATOM    466 1HB  ASP A  29      21.145  15.465   2.840  1.00  2.27           H  
ATOM    467 2HB  ASP A  29      20.131  16.372   3.952  1.00  2.27           H  
ATOM    468  N   GLY A  30      21.335  13.096   5.663  1.00  2.50           N  
ATOM    469  CA  GLY A  30      20.364  12.097   6.105  1.00  2.50           C  
ATOM    470  C   GLY A  30      20.927  10.710   6.455  1.00  2.50           C  
ATOM    471  O   GLY A  30      22.134  10.521   6.530  1.00  2.50           O  
ATOM    472  H   GLY A  30      22.331  12.872   5.589  1.00  2.50           H  
ATOM    473 1HA  GLY A  30      19.865  12.510   6.980  1.00  2.50           H  
ATOM    474 2HA  GLY A  30      19.608  11.993   5.328  1.00  2.50           H  
ATOM    475  N   PRO A  31      20.041   9.744   6.758  1.00  2.63           N  
ATOM    476  CA  PRO A  31      20.323   8.370   7.160  1.00  2.63           C  
ATOM    477  C   PRO A  31      21.112   7.563   6.140  1.00  2.63           C  
ATOM    478  O   PRO A  31      20.973   7.765   4.930  1.00  2.63           O  
ATOM    479  CB  PRO A  31      18.920   7.768   7.310  1.00  2.63           C  
ATOM    480  CG  PRO A  31      18.007   8.944   7.546  1.00  2.63           C  
ATOM    481  CD  PRO A  31      18.589  10.055   6.718  1.00  2.63           C  
ATOM    482  HA  PRO A  31      20.850   8.380   8.128  1.00  2.63           H  
ATOM    483 1HB  PRO A  31      18.669   7.199   6.399  1.00  2.63           H  
ATOM    484 2HB  PRO A  31      18.912   7.048   8.139  1.00  2.63           H  
ATOM    485 1HG  PRO A  31      16.977   8.689   7.246  1.00  2.63           H  
ATOM    486 2HG  PRO A  31      17.971   9.187   8.618  1.00  2.63           H  
ATOM    487 1HD  PRO A  31      18.210  10.010   5.684  1.00  2.63           H  
ATOM    488 2HD  PRO A  31      18.343  10.997   7.211  1.00  2.63           H  
ATOM    489  N   ASP A  32      21.899   6.613   6.639  1.00  2.63           N  
ATOM    490  CA  ASP A  32      22.644   5.690   5.791  1.00  2.63           C  
ATOM    491  C   ASP A  32      21.616   4.937   4.944  1.00  2.63           C  
ATOM    492  O   ASP A  32      20.538   4.629   5.458  1.00  2.63           O  
ATOM    493  CB  ASP A  32      23.429   4.687   6.643  1.00  2.63           C  
ATOM    494  CG  ASP A  32      24.576   5.305   7.437  1.00  2.63           C  
ATOM    495  OD1 ASP A  32      24.871   6.454   7.235  1.00  2.63           O  
ATOM    496  OD2 ASP A  32      25.136   4.614   8.251  1.00  2.63           O  
ATOM    497  H   ASP A  32      21.976   6.519   7.642  1.00  2.63           H  
ATOM    498  HA  ASP A  32      23.318   6.263   5.162  1.00  2.63           H  
ATOM    499 1HB  ASP A  32      22.747   4.212   7.349  1.00  2.63           H  
ATOM    500 2HB  ASP A  32      23.829   3.897   6.010  1.00  2.63           H  
ATOM    501  N   PRO A  33      21.886   4.612   3.674  1.00  2.53           N  
ATOM    502  CA  PRO A  33      20.960   3.915   2.820  1.00  2.53           C  
ATOM    503  C   PRO A  33      20.788   2.490   3.306  1.00  2.53           C  
ATOM    504  O   PRO A  33      21.741   1.867   3.779  1.00  2.53           O  
ATOM    505  CB  PRO A  33      21.649   3.976   1.455  1.00  2.53           C  
ATOM    506  CG  PRO A  33      23.113   4.072   1.778  1.00  2.53           C  
ATOM    507  CD  PRO A  33      23.186   4.861   3.085  1.00  2.53           C  
ATOM    508  HA  PRO A  33      20.001   4.452   2.819  1.00  2.53           H  
ATOM    509 1HB  PRO A  33      21.398   3.068   0.878  1.00  2.53           H  
ATOM    510 2HB  PRO A  33      21.270   4.834   0.882  1.00  2.53           H  
ATOM    511 1HG  PRO A  33      23.503   3.050   1.874  1.00  2.53           H  
ATOM    512 2HG  PRO A  33      23.664   4.546   0.952  1.00  2.53           H  
ATOM    513 1HD  PRO A  33      23.992   4.474   3.719  1.00  2.53           H  
ATOM    514 2HD  PRO A  33      23.290   5.894   2.886  1.00  2.53           H  
ATOM    515  N   SER A  34      19.596   1.953   3.131  1.00  2.36           N  
ATOM    516  CA  SER A  34      19.332   0.569   3.460  1.00  2.36           C  
ATOM    517  C   SER A  34      19.833  -0.329   2.338  1.00  2.36           C  
ATOM    518  O   SER A  34      19.982   0.153   1.212  1.00  2.36           O  
ATOM    519  CB  SER A  34      17.837   0.385   3.635  1.00  2.36           C  
ATOM    520  OG  SER A  34      17.153   0.578   2.411  1.00  2.36           O  
ATOM    521  H   SER A  34      18.849   2.523   2.764  1.00  2.36           H  
ATOM    522  HA  SER A  34      19.840   0.350   4.395  1.00  2.36           H  
ATOM    523 1HB  SER A  34      17.615  -0.601   4.024  1.00  2.36           H  
ATOM    524 2HB  SER A  34      17.477   1.107   4.368  1.00  2.36           H  
ATOM    525  HG  SER A  34      16.207   0.545   2.632  1.00  2.36           H  
ATOM    526  N   PRO A  35      20.085  -1.625   2.587  1.00  2.19           N  
ATOM    527  CA  PRO A  35      20.342  -2.636   1.581  1.00  2.19           C  
ATOM    528  C   PRO A  35      19.264  -2.644   0.500  1.00  2.19           C  
ATOM    529  O   PRO A  35      19.549  -2.910  -0.668  1.00  2.19           O  
ATOM    530  CB  PRO A  35      20.338  -3.925   2.403  1.00  2.19           C  
ATOM    531  CG  PRO A  35      20.809  -3.492   3.772  1.00  2.19           C  
ATOM    532  CD  PRO A  35      20.193  -2.125   3.979  1.00  2.19           C  
ATOM    533  HA  PRO A  35      21.339  -2.457   1.144  1.00  2.19           H  
ATOM    534 1HB  PRO A  35      19.324  -4.359   2.413  1.00  2.19           H  
ATOM    535 2HB  PRO A  35      21.000  -4.670   1.939  1.00  2.19           H  
ATOM    536 1HG  PRO A  35      20.492  -4.224   4.532  1.00  2.19           H  
ATOM    537 2HG  PRO A  35      21.911  -3.468   3.796  1.00  2.19           H  
ATOM    538 1HD  PRO A  35      19.211  -2.217   4.456  1.00  2.19           H  
ATOM    539 2HD  PRO A  35      20.897  -1.519   4.566  1.00  2.19           H  
ATOM    540  N   GLU A  36      18.014  -2.321   0.879  1.00  2.04           N  
ATOM    541  CA  GLU A  36      16.928  -2.290  -0.092  1.00  2.04           C  
ATOM    542  C   GLU A  36      17.155  -1.164  -1.094  1.00  2.04           C  
ATOM    543  O   GLU A  36      17.002  -1.357  -2.303  1.00  2.04           O  
ATOM    544  CB  GLU A  36      15.582  -2.105   0.616  1.00  2.04           C  
ATOM    545  CG  GLU A  36      15.139  -3.293   1.461  1.00  2.04           C  
ATOM    546  CD  GLU A  36      13.848  -3.040   2.213  1.00  2.04           C  
ATOM    547  OE1 GLU A  36      13.365  -1.930   2.177  1.00  2.04           O  
ATOM    548  OE2 GLU A  36      13.350  -3.958   2.821  1.00  2.04           O  
ATOM    549  H   GLU A  36      17.813  -2.106   1.844  1.00  2.04           H  
ATOM    550  HA  GLU A  36      16.917  -3.238  -0.635  1.00  2.04           H  
ATOM    551 1HB  GLU A  36      15.629  -1.233   1.261  1.00  2.04           H  
ATOM    552 2HB  GLU A  36      14.807  -1.918  -0.128  1.00  2.04           H  
ATOM    553 1HG  GLU A  36      15.005  -4.157   0.811  1.00  2.04           H  
ATOM    554 2HG  GLU A  36      15.931  -3.527   2.172  1.00  2.04           H  
ATOM    555  N   LEU A  37      17.585   0.002  -0.591  1.00  1.92           N  
ATOM    556  CA  LEU A  37      17.889   1.109  -1.492  1.00  1.92           C  
ATOM    557  C   LEU A  37      19.078   0.774  -2.348  1.00  1.92           C  
ATOM    558  O   LEU A  37      19.084   1.045  -3.546  1.00  1.92           O  
ATOM    559  CB  LEU A  37      18.189   2.395  -0.721  1.00  1.92           C  
ATOM    560  CG  LEU A  37      17.019   3.071  -0.062  1.00  1.92           C  
ATOM    561  CD1 LEU A  37      17.510   4.175   0.829  1.00  1.92           C  
ATOM    562  CD2 LEU A  37      16.160   3.638  -1.147  1.00  1.92           C  
ATOM    563  H   LEU A  37      17.676   0.119   0.421  1.00  1.92           H  
ATOM    564  HA  LEU A  37      17.031   1.277  -2.138  1.00  1.92           H  
ATOM    565 1HB  LEU A  37      18.914   2.166   0.057  1.00  1.92           H  
ATOM    566 2HB  LEU A  37      18.644   3.111  -1.407  1.00  1.92           H  
ATOM    567  HG  LEU A  37      16.450   2.359   0.535  1.00  1.92           H  
ATOM    568 1HD1 LEU A  37      16.658   4.682   1.286  1.00  1.92           H  
ATOM    569 2HD1 LEU A  37      18.130   3.764   1.592  1.00  1.92           H  
ATOM    570 3HD1 LEU A  37      18.081   4.874   0.240  1.00  1.92           H  
ATOM    571 1HD2 LEU A  37      15.324   4.145  -0.705  1.00  1.92           H  
ATOM    572 2HD2 LEU A  37      16.743   4.347  -1.734  1.00  1.92           H  
ATOM    573 3HD2 LEU A  37      15.808   2.834  -1.789  1.00  1.92           H  
ATOM    574  N   CYS A  38      20.072   0.128  -1.753  1.00  1.84           N  
ATOM    575  CA  CYS A  38      21.272  -0.190  -2.496  1.00  1.84           C  
ATOM    576  C   CYS A  38      20.922  -1.141  -3.639  1.00  1.84           C  
ATOM    577  O   CYS A  38      21.391  -0.965  -4.769  1.00  1.84           O  
ATOM    578  CB  CYS A  38      22.286  -0.825  -1.556  1.00  1.84           C  
ATOM    579  SG  CYS A  38      22.933   0.340  -0.311  1.00  1.84           S  
ATOM    580  H   CYS A  38      20.011  -0.085  -0.756  1.00  1.84           H  
ATOM    581  HA  CYS A  38      21.690   0.725  -2.905  1.00  1.84           H  
ATOM    582 1HB  CYS A  38      21.837  -1.667  -1.043  1.00  1.84           H  
ATOM    583 2HB  CYS A  38      23.128  -1.202  -2.134  1.00  1.84           H  
ATOM    584  HG  CYS A  38      21.782   0.416   0.408  1.00  1.84           H  
ATOM    585  N   ARG A  39      20.036  -2.101  -3.367  1.00  1.81           N  
ATOM    586  CA  ARG A  39      19.620  -3.052  -4.381  1.00  1.81           C  
ATOM    587  C   ARG A  39      18.836  -2.345  -5.486  1.00  1.81           C  
ATOM    588  O   ARG A  39      19.012  -2.654  -6.664  1.00  1.81           O  
ATOM    589  CB  ARG A  39      18.780  -4.164  -3.779  1.00  1.81           C  
ATOM    590  CG  ARG A  39      18.381  -5.252  -4.763  1.00  1.81           C  
ATOM    591  CD  ARG A  39      19.586  -5.986  -5.304  1.00  1.81           C  
ATOM    592  NE  ARG A  39      19.202  -7.081  -6.190  1.00  1.81           N  
ATOM    593  CZ  ARG A  39      20.051  -7.799  -6.960  1.00  1.81           C  
ATOM    594  NH1 ARG A  39      21.342  -7.549  -6.956  1.00  1.81           N  
ATOM    595  NH2 ARG A  39      19.577  -8.768  -7.727  1.00  1.81           N  
ATOM    596  H   ARG A  39      19.681  -2.211  -2.418  1.00  1.81           H  
ATOM    597  HA  ARG A  39      20.510  -3.504  -4.813  1.00  1.81           H  
ATOM    598 1HB  ARG A  39      19.329  -4.628  -2.959  1.00  1.81           H  
ATOM    599 2HB  ARG A  39      17.867  -3.736  -3.359  1.00  1.81           H  
ATOM    600 1HG  ARG A  39      17.735  -5.970  -4.260  1.00  1.81           H  
ATOM    601 2HG  ARG A  39      17.845  -4.800  -5.598  1.00  1.81           H  
ATOM    602 1HD  ARG A  39      20.211  -5.292  -5.872  1.00  1.81           H  
ATOM    603 2HD  ARG A  39      20.171  -6.400  -4.480  1.00  1.81           H  
ATOM    604  HE  ARG A  39      18.221  -7.318  -6.233  1.00  1.81           H  
ATOM    605 1HH1 ARG A  39      21.731  -6.804  -6.362  1.00  1.81           H  
ATOM    606 2HH1 ARG A  39      21.961  -8.094  -7.534  1.00  1.81           H  
ATOM    607 1HH2 ARG A  39      18.585  -8.968  -7.736  1.00  1.81           H  
ATOM    608 2HH2 ARG A  39      20.205  -9.309  -8.302  1.00  1.81           H  
ATOM    609  N   ALA A  40      17.958  -1.403  -5.117  1.00  1.85           N  
ATOM    610  CA  ALA A  40      17.201  -0.662  -6.125  1.00  1.85           C  
ATOM    611  C   ALA A  40      18.143   0.123  -7.039  1.00  1.85           C  
ATOM    612  O   ALA A  40      17.998   0.127  -8.262  1.00  1.85           O  
ATOM    613  CB  ALA A  40      16.233   0.301  -5.448  1.00  1.85           C  
ATOM    614  H   ALA A  40      17.807  -1.206  -4.127  1.00  1.85           H  
ATOM    615  HA  ALA A  40      16.644  -1.374  -6.730  1.00  1.85           H  
ATOM    616 1HB  ALA A  40      15.663   0.839  -6.202  1.00  1.85           H  
ATOM    617 2HB  ALA A  40      15.554  -0.259  -4.805  1.00  1.85           H  
ATOM    618 3HB  ALA A  40      16.796   1.014  -4.844  1.00  1.85           H  
ATOM    619  N   LEU A  41      19.170   0.725  -6.450  1.00  1.99           N  
ATOM    620  CA  LEU A  41      20.148   1.510  -7.191  1.00  1.99           C  
ATOM    621  C   LEU A  41      20.956   0.612  -8.119  1.00  1.99           C  
ATOM    622  O   LEU A  41      21.347   1.016  -9.212  1.00  1.99           O  
ATOM    623  CB  LEU A  41      21.026   2.233  -6.194  1.00  1.99           C  
ATOM    624  CG  LEU A  41      20.301   3.305  -5.387  1.00  1.99           C  
ATOM    625  CD1 LEU A  41      21.224   3.771  -4.276  1.00  1.99           C  
ATOM    626  CD2 LEU A  41      19.856   4.436  -6.312  1.00  1.99           C  
ATOM    627  H   LEU A  41      19.249   0.678  -5.433  1.00  1.99           H  
ATOM    628  HA  LEU A  41      19.619   2.245  -7.793  1.00  1.99           H  
ATOM    629 1HB  LEU A  41      21.405   1.504  -5.492  1.00  1.99           H  
ATOM    630 2HB  LEU A  41      21.863   2.686  -6.711  1.00  1.99           H  
ATOM    631  HG  LEU A  41      19.420   2.885  -4.939  1.00  1.99           H  
ATOM    632 1HD1 LEU A  41      20.713   4.505  -3.673  1.00  1.99           H  
ATOM    633 2HD1 LEU A  41      21.480   2.920  -3.653  1.00  1.99           H  
ATOM    634 3HD1 LEU A  41      22.124   4.194  -4.692  1.00  1.99           H  
ATOM    635 1HD2 LEU A  41      19.324   5.184  -5.733  1.00  1.99           H  
ATOM    636 2HD2 LEU A  41      20.707   4.891  -6.788  1.00  1.99           H  
ATOM    637 3HD2 LEU A  41      19.192   4.033  -7.074  1.00  1.99           H  
ATOM    638  N   ALA A  42      21.147  -0.632  -7.677  1.00  2.25           N  
ATOM    639  CA  ALA A  42      21.857  -1.696  -8.372  1.00  2.25           C  
ATOM    640  C   ALA A  42      20.963  -2.438  -9.371  1.00  2.25           C  
ATOM    641  O   ALA A  42      21.366  -3.466  -9.926  1.00  2.25           O  
ATOM    642  CB  ALA A  42      22.431  -2.682  -7.389  1.00  2.25           C  
ATOM    643  H   ALA A  42      20.809  -0.855  -6.743  1.00  2.25           H  
ATOM    644  HA  ALA A  42      22.676  -1.251  -8.914  1.00  2.25           H  
ATOM    645 1HB  ALA A  42      22.986  -3.440  -7.935  1.00  2.25           H  
ATOM    646 2HB  ALA A  42      23.096  -2.160  -6.699  1.00  2.25           H  
ATOM    647 3HB  ALA A  42      21.630  -3.147  -6.835  1.00  2.25           H  
ATOM    648  N   ASP A  43      19.739  -1.972  -9.604  1.00  2.61           N  
ATOM    649  CA  ASP A  43      18.874  -2.702 -10.513  1.00  2.61           C  
ATOM    650  C   ASP A  43      19.311  -2.534 -11.960  1.00  2.61           C  
ATOM    651  O   ASP A  43      18.843  -1.671 -12.707  1.00  2.61           O  
ATOM    652  CB  ASP A  43      17.429  -2.248 -10.337  1.00  2.61           C  
ATOM    653  CG  ASP A  43      16.412  -2.980 -11.214  1.00  2.61           C  
ATOM    654  OD1 ASP A  43      16.780  -3.642 -12.176  1.00  2.61           O  
ATOM    655  OD2 ASP A  43      15.227  -2.826 -10.950  1.00  2.61           O  
ATOM    656  H   ASP A  43      19.383  -1.135  -9.142  1.00  2.61           H  
ATOM    657  HA  ASP A  43      18.931  -3.761 -10.259  1.00  2.61           H  
ATOM    658 1HB  ASP A  43      17.145  -2.375  -9.288  1.00  2.61           H  
ATOM    659 2HB  ASP A  43      17.367  -1.179 -10.552  1.00  2.61           H  
ATOM    660  N   ARG A  44      20.130  -3.491 -12.372  1.00  3.00           N  
ATOM    661  CA  ARG A  44      20.780  -3.561 -13.676  1.00  3.00           C  
ATOM    662  C   ARG A  44      19.831  -3.879 -14.830  1.00  3.00           C  
ATOM    663  O   ARG A  44      20.278  -4.027 -15.967  1.00  3.00           O  
ATOM    664  CB  ARG A  44      21.857  -4.637 -13.668  1.00  3.00           C  
ATOM    665  CG  ARG A  44      23.064  -4.366 -12.781  1.00  3.00           C  
ATOM    666  CD  ARG A  44      23.972  -5.536 -12.748  1.00  3.00           C  
ATOM    667  NE  ARG A  44      25.095  -5.359 -11.845  1.00  3.00           N  
ATOM    668  CZ  ARG A  44      25.950  -6.361 -11.526  1.00  3.00           C  
ATOM    669  NH1 ARG A  44      25.763  -7.553 -12.056  1.00  3.00           N  
ATOM    670  NH2 ARG A  44      26.956  -6.170 -10.694  1.00  3.00           N  
ATOM    671  H   ARG A  44      20.427  -4.136 -11.643  1.00  3.00           H  
ATOM    672  HA  ARG A  44      21.245  -2.593 -13.866  1.00  3.00           H  
ATOM    673 1HB  ARG A  44      21.417  -5.580 -13.347  1.00  3.00           H  
ATOM    674 2HB  ARG A  44      22.228  -4.778 -14.680  1.00  3.00           H  
ATOM    675 1HG  ARG A  44      23.619  -3.515 -13.180  1.00  3.00           H  
ATOM    676 2HG  ARG A  44      22.756  -4.146 -11.773  1.00  3.00           H  
ATOM    677 1HD  ARG A  44      23.412  -6.411 -12.424  1.00  3.00           H  
ATOM    678 2HD  ARG A  44      24.368  -5.708 -13.747  1.00  3.00           H  
ATOM    679  HE  ARG A  44      25.236  -4.414 -11.442  1.00  3.00           H  
ATOM    680 1HH1 ARG A  44      24.990  -7.707 -12.691  1.00  3.00           H  
ATOM    681 2HH1 ARG A  44      26.388  -8.312 -11.828  1.00  3.00           H  
ATOM    682 1HH2 ARG A  44      27.099  -5.266 -10.261  1.00  3.00           H  
ATOM    683 2HH2 ARG A  44      27.575  -6.933 -10.471  1.00  3.00           H  
ATOM    684  N   HIS A  45      18.530  -4.027 -14.552  1.00  3.30           N  
ATOM    685  CA  HIS A  45      17.581  -4.287 -15.624  1.00  3.30           C  
ATOM    686  C   HIS A  45      16.948  -2.973 -16.094  1.00  3.30           C  
ATOM    687  O   HIS A  45      16.154  -2.945 -17.039  1.00  3.30           O  
ATOM    688  CB  HIS A  45      16.514  -5.269 -15.150  1.00  3.30           C  
ATOM    689  CG  HIS A  45      17.070  -6.629 -14.827  1.00  3.30           C  
ATOM    690  ND1 HIS A  45      17.550  -7.490 -15.796  1.00  3.30           N  
ATOM    691  CD2 HIS A  45      17.237  -7.264 -13.643  1.00  3.30           C  
ATOM    692  CE1 HIS A  45      17.980  -8.601 -15.220  1.00  3.30           C  
ATOM    693  NE2 HIS A  45      17.801  -8.490 -13.916  1.00  3.30           N  
ATOM    694  H   HIS A  45      18.163  -3.908 -13.595  1.00  3.30           H  
ATOM    695  HA  HIS A  45      18.095  -4.730 -16.474  1.00  3.30           H  
ATOM    696 1HB  HIS A  45      16.032  -4.872 -14.253  1.00  3.30           H  
ATOM    697 2HB  HIS A  45      15.749  -5.378 -15.916  1.00  3.30           H  
ATOM    698  HD2 HIS A  45      16.971  -6.871 -12.659  1.00  3.30           H  
ATOM    699  HE1 HIS A  45      18.409  -9.461 -15.733  1.00  3.30           H  
ATOM    700  HE2 HIS A  45      18.040  -9.187 -13.225  1.00  3.30           H  
ATOM    701  N   LYS A  46      17.336  -1.881 -15.437  1.00  3.38           N  
ATOM    702  CA  LYS A  46      16.897  -0.533 -15.756  1.00  3.38           C  
ATOM    703  C   LYS A  46      17.944   0.112 -16.657  1.00  3.38           C  
ATOM    704  O   LYS A  46      18.989  -0.480 -16.915  1.00  3.38           O  
ATOM    705  CB  LYS A  46      16.662   0.287 -14.486  1.00  3.38           C  
ATOM    706  CG  LYS A  46      15.617  -0.318 -13.520  1.00  3.38           C  
ATOM    707  CD  LYS A  46      14.217  -0.362 -14.142  1.00  3.38           C  
ATOM    708  CE  LYS A  46      13.105  -0.737 -13.115  1.00  3.38           C  
ATOM    709  NZ  LYS A  46      13.155  -2.174 -12.653  1.00  3.38           N  
ATOM    710  H   LYS A  46      17.969  -1.980 -14.640  1.00  3.38           H  
ATOM    711  HA  LYS A  46      15.959  -0.587 -16.309  1.00  3.38           H  
ATOM    712 1HB  LYS A  46      17.602   0.367 -13.934  1.00  3.38           H  
ATOM    713 2HB  LYS A  46      16.343   1.292 -14.744  1.00  3.38           H  
ATOM    714 1HG  LYS A  46      15.918  -1.335 -13.304  1.00  3.38           H  
ATOM    715 2HG  LYS A  46      15.593   0.241 -12.584  1.00  3.38           H  
ATOM    716 1HD  LYS A  46      13.986   0.610 -14.574  1.00  3.38           H  
ATOM    717 2HD  LYS A  46      14.216  -1.104 -14.943  1.00  3.38           H  
ATOM    718 1HE  LYS A  46      13.195  -0.090 -12.245  1.00  3.38           H  
ATOM    719 2HE  LYS A  46      12.140  -0.562 -13.587  1.00  3.38           H  
ATOM    720 1HZ  LYS A  46      12.408  -2.342 -12.005  1.00  3.38           H  
ATOM    721 2HZ  LYS A  46      13.061  -2.792 -13.438  1.00  3.38           H  
ATOM    722 3HZ  LYS A  46      14.038  -2.385 -12.169  1.00  3.38           H  
ATOM    723  N   GLY A  47      17.667   1.320 -17.148  1.00  3.17           N  
ATOM    724  CA  GLY A  47      18.595   2.031 -18.040  1.00  3.17           C  
ATOM    725  C   GLY A  47      20.008   2.251 -17.464  1.00  3.17           C  
ATOM    726  O   GLY A  47      20.959   2.459 -18.220  1.00  3.17           O  
ATOM    727  H   GLY A  47      16.789   1.757 -16.912  1.00  3.17           H  
ATOM    728 1HA  GLY A  47      18.675   1.475 -18.974  1.00  3.17           H  
ATOM    729 2HA  GLY A  47      18.164   2.997 -18.296  1.00  3.17           H  
ATOM    730  N   VAL A  48      20.149   2.219 -16.141  1.00  2.73           N  
ATOM    731  CA  VAL A  48      21.455   2.399 -15.527  1.00  2.73           C  
ATOM    732  C   VAL A  48      22.029   1.064 -15.068  1.00  2.73           C  
ATOM    733  O   VAL A  48      21.604   0.491 -14.065  1.00  2.73           O  
ATOM    734  CB  VAL A  48      21.340   3.333 -14.318  1.00  2.73           C  
ATOM    735  CG1 VAL A  48      22.709   3.508 -13.671  1.00  2.73           C  
ATOM    736  CG2 VAL A  48      20.758   4.669 -14.777  1.00  2.73           C  
ATOM    737  H   VAL A  48      19.341   2.042 -15.565  1.00  2.73           H  
ATOM    738  HA  VAL A  48      22.133   2.846 -16.255  1.00  2.73           H  
ATOM    739  HB  VAL A  48      20.683   2.878 -13.575  1.00  2.73           H  
ATOM    740 1HG1 VAL A  48      22.621   4.146 -12.806  1.00  2.73           H  
ATOM    741 2HG1 VAL A  48      23.097   2.538 -13.359  1.00  2.73           H  
ATOM    742 3HG1 VAL A  48      23.406   3.953 -14.384  1.00  2.73           H  
ATOM    743 1HG2 VAL A  48      20.659   5.335 -13.939  1.00  2.73           H  
ATOM    744 2HG2 VAL A  48      21.410   5.111 -15.511  1.00  2.73           H  
ATOM    745 3HG2 VAL A  48      19.778   4.505 -15.222  1.00  2.73           H  
ATOM    746  N   GLY A  49      23.052   0.589 -15.768  1.00  2.23           N  
ATOM    747  CA  GLY A  49      23.645  -0.727 -15.504  1.00  2.23           C  
ATOM    748  C   GLY A  49      24.617  -0.725 -14.323  1.00  2.23           C  
ATOM    749  O   GLY A  49      25.777  -1.090 -14.468  1.00  2.23           O  
ATOM    750  H   GLY A  49      23.390   1.134 -16.548  1.00  2.23           H  
ATOM    751 1HA  GLY A  49      22.846  -1.446 -15.317  1.00  2.23           H  
ATOM    752 2HA  GLY A  49      24.163  -1.067 -16.399  1.00  2.23           H  
ATOM    753  N   CYS A  50      24.129  -0.315 -13.163  1.00  1.79           N  
ATOM    754  CA  CYS A  50      24.943  -0.158 -11.957  1.00  1.79           C  
ATOM    755  C   CYS A  50      25.630  -1.430 -11.457  1.00  1.79           C  
ATOM    756  O   CYS A  50      24.991  -2.461 -11.222  1.00  1.79           O  
ATOM    757  CB  CYS A  50      24.073   0.434 -10.851  1.00  1.79           C  
ATOM    758  SG  CYS A  50      24.869   0.631  -9.237  1.00  1.79           S  
ATOM    759  H   CYS A  50      23.141  -0.066 -13.148  1.00  1.79           H  
ATOM    760  HA  CYS A  50      25.723   0.569 -12.181  1.00  1.79           H  
ATOM    761 1HB  CYS A  50      23.746   1.426 -11.168  1.00  1.79           H  
ATOM    762 2HB  CYS A  50      23.180  -0.157 -10.744  1.00  1.79           H  
ATOM    763  HG  CYS A  50      25.974   1.226  -9.685  1.00  1.79           H  
ATOM    764  N   ASP A  51      26.942  -1.311 -11.256  1.00  1.47           N  
ATOM    765  CA  ASP A  51      27.808  -2.358 -10.740  1.00  1.47           C  
ATOM    766  C   ASP A  51      27.959  -2.244  -9.212  1.00  1.47           C  
ATOM    767  O   ASP A  51      28.027  -3.261  -8.518  1.00  1.47           O  
ATOM    768  CB  ASP A  51      29.182  -2.274 -11.431  1.00  1.47           C  
ATOM    769  CG  ASP A  51      29.149  -2.603 -12.968  1.00  1.47           C  
ATOM    770  OD1 ASP A  51      28.726  -3.692 -13.291  1.00  1.47           O  
ATOM    771  OD2 ASP A  51      29.542  -1.769 -13.795  1.00  1.47           O  
ATOM    772  H   ASP A  51      27.377  -0.426 -11.486  1.00  1.47           H  
ATOM    773  HA  ASP A  51      27.360  -3.320 -10.974  1.00  1.47           H  
ATOM    774 1HB  ASP A  51      29.545  -1.257 -11.328  1.00  1.47           H  
ATOM    775 2HB  ASP A  51      29.898  -2.928 -10.931  1.00  1.47           H  
ATOM    776  N   LEU A  52      28.007  -1.006  -8.697  1.00  1.26           N  
ATOM    777  CA  LEU A  52      28.141  -0.773  -7.237  1.00  1.26           C  
ATOM    778  C   LEU A  52      27.556   0.572  -6.758  1.00  1.26           C  
ATOM    779  O   LEU A  52      27.298   1.478  -7.559  1.00  1.26           O  
ATOM    780  CB  LEU A  52      29.609  -0.919  -6.769  1.00  1.26           C  
ATOM    781  CG  LEU A  52      30.594   0.122  -7.242  1.00  1.26           C  
ATOM    782  CD1 LEU A  52      31.788   0.167  -6.376  1.00  1.26           C  
ATOM    783  CD2 LEU A  52      31.026  -0.233  -8.615  1.00  1.26           C  
ATOM    784  H   LEU A  52      27.975  -0.222  -9.350  1.00  1.26           H  
ATOM    785  HA  LEU A  52      27.578  -1.557  -6.729  1.00  1.26           H  
ATOM    786 1HB  LEU A  52      29.627  -0.898  -5.684  1.00  1.26           H  
ATOM    787 2HB  LEU A  52      29.976  -1.895  -7.091  1.00  1.26           H  
ATOM    788  HG  LEU A  52      30.134   1.087  -7.208  1.00  1.26           H  
ATOM    789 1HD1 LEU A  52      32.458   0.931  -6.761  1.00  1.26           H  
ATOM    790 2HD1 LEU A  52      31.479   0.419  -5.392  1.00  1.26           H  
ATOM    791 3HD1 LEU A  52      32.286  -0.805  -6.375  1.00  1.26           H  
ATOM    792 1HD2 LEU A  52      31.739   0.501  -8.963  1.00  1.26           H  
ATOM    793 2HD2 LEU A  52      31.500  -1.215  -8.606  1.00  1.26           H  
ATOM    794 3HD2 LEU A  52      30.175  -0.255  -9.281  1.00  1.26           H  
ATOM    795  N   VAL A  53      27.369   0.686  -5.433  1.00  1.14           N  
ATOM    796  CA  VAL A  53      26.855   1.909  -4.795  1.00  1.14           C  
ATOM    797  C   VAL A  53      27.830   2.469  -3.740  1.00  1.14           C  
ATOM    798  O   VAL A  53      28.321   1.749  -2.871  1.00  1.14           O  
ATOM    799  CB  VAL A  53      25.488   1.626  -4.123  1.00  1.14           C  
ATOM    800  CG1 VAL A  53      24.963   2.887  -3.422  1.00  1.14           C  
ATOM    801  CG2 VAL A  53      24.465   1.121  -5.182  1.00  1.14           C  
ATOM    802  H   VAL A  53      27.609  -0.105  -4.835  1.00  1.14           H  
ATOM    803  HA  VAL A  53      26.714   2.669  -5.562  1.00  1.14           H  
ATOM    804  HB  VAL A  53      25.621   0.859  -3.359  1.00  1.14           H  
ATOM    805 1HG1 VAL A  53      24.009   2.662  -2.941  1.00  1.14           H  
ATOM    806 2HG1 VAL A  53      25.676   3.214  -2.665  1.00  1.14           H  
ATOM    807 3HG1 VAL A  53      24.823   3.683  -4.159  1.00  1.14           H  
ATOM    808 1HG2 VAL A  53      23.519   0.908  -4.694  1.00  1.14           H  
ATOM    809 2HG2 VAL A  53      24.313   1.876  -5.945  1.00  1.14           H  
ATOM    810 3HG2 VAL A  53      24.833   0.210  -5.651  1.00  1.14           H  
ATOM    811  N   LEU A  54      28.107   3.766  -3.820  1.00  1.10           N  
ATOM    812  CA  LEU A  54      29.009   4.457  -2.898  1.00  1.10           C  
ATOM    813  C   LEU A  54      28.340   5.611  -2.136  1.00  1.10           C  
ATOM    814  O   LEU A  54      27.840   6.559  -2.744  1.00  1.10           O  
ATOM    815  CB  LEU A  54      30.204   4.993  -3.704  1.00  1.10           C  
ATOM    816  CG  LEU A  54      31.341   5.626  -2.924  1.00  1.10           C  
ATOM    817  CD1 LEU A  54      32.637   5.503  -3.727  1.00  1.10           C  
ATOM    818  CD2 LEU A  54      31.016   7.083  -2.694  1.00  1.10           C  
ATOM    819  H   LEU A  54      27.678   4.303  -4.558  1.00  1.10           H  
ATOM    820  HA  LEU A  54      29.372   3.737  -2.168  1.00  1.10           H  
ATOM    821 1HB  LEU A  54      30.623   4.169  -4.282  1.00  1.10           H  
ATOM    822 2HB  LEU A  54      29.829   5.737  -4.402  1.00  1.10           H  
ATOM    823  HG  LEU A  54      31.461   5.119  -1.963  1.00  1.10           H  
ATOM    824 1HD1 LEU A  54      33.455   5.963  -3.170  1.00  1.10           H  
ATOM    825 2HD1 LEU A  54      32.863   4.454  -3.900  1.00  1.10           H  
ATOM    826 3HD1 LEU A  54      32.522   6.014  -4.686  1.00  1.10           H  
ATOM    827 1HD2 LEU A  54      31.814   7.535  -2.147  1.00  1.10           H  
ATOM    828 2HD2 LEU A  54      30.903   7.581  -3.652  1.00  1.10           H  
ATOM    829 3HD2 LEU A  54      30.097   7.171  -2.133  1.00  1.10           H  
ATOM    830  N   GLY A  55      28.334   5.518  -0.808  1.00  1.12           N  
ATOM    831  CA  GLY A  55      27.774   6.564   0.035  1.00  1.12           C  
ATOM    832  C   GLY A  55      28.891   7.488   0.504  1.00  1.12           C  
ATOM    833  O   GLY A  55      30.008   7.033   0.778  1.00  1.12           O  
ATOM    834  H   GLY A  55      28.750   4.703  -0.376  1.00  1.12           H  
ATOM    835 1HA  GLY A  55      27.024   7.133  -0.514  1.00  1.12           H  
ATOM    836 2HA  GLY A  55      27.280   6.117   0.895  1.00  1.12           H  
ATOM    837  N   ILE A  56      28.570   8.770   0.655  1.00  1.19           N  
ATOM    838  CA  ILE A  56      29.527   9.768   1.127  1.00  1.19           C  
ATOM    839  C   ILE A  56      29.079  10.403   2.437  1.00  1.19           C  
ATOM    840  O   ILE A  56      27.993  10.975   2.522  1.00  1.19           O  
ATOM    841  CB  ILE A  56      29.705  10.887   0.091  1.00  1.19           C  
ATOM    842  CG1 ILE A  56      30.195  10.297  -1.232  1.00  1.19           C  
ATOM    843  CG2 ILE A  56      30.630  11.986   0.632  1.00  1.19           C  
ATOM    844  CD1 ILE A  56      30.352  11.307  -2.294  1.00  1.19           C  
ATOM    845  H   ILE A  56      27.640   9.067   0.376  1.00  1.19           H  
ATOM    846  HA  ILE A  56      30.489   9.285   1.298  1.00  1.19           H  
ATOM    847  HB  ILE A  56      28.743  11.326  -0.117  1.00  1.19           H  
ATOM    848 1HG1 ILE A  56      31.094   9.792  -1.090  1.00  1.19           H  
ATOM    849 2HG1 ILE A  56      29.460   9.573  -1.582  1.00  1.19           H  
ATOM    850 1HG2 ILE A  56      30.724  12.773  -0.104  1.00  1.19           H  
ATOM    851 2HG2 ILE A  56      30.204  12.397   1.546  1.00  1.19           H  
ATOM    852 3HG2 ILE A  56      31.601  11.585   0.855  1.00  1.19           H  
ATOM    853 1HD1 ILE A  56      30.695  10.839  -3.202  1.00  1.19           H  
ATOM    854 2HD1 ILE A  56      29.398  11.811  -2.475  1.00  1.19           H  
ATOM    855 3HD1 ILE A  56      31.090  12.026  -1.970  1.00  1.19           H  
ATOM    856  N   ARG A  57      29.920  10.341   3.463  1.00  1.29           N  
ATOM    857  CA  ARG A  57      29.539  10.868   4.769  1.00  1.29           C  
ATOM    858  C   ARG A  57      30.665  11.586   5.496  1.00  1.29           C  
ATOM    859  O   ARG A  57      31.819  11.590   5.061  1.00  1.29           O  
ATOM    860  CB  ARG A  57      28.981   9.750   5.644  1.00  1.29           C  
ATOM    861  CG  ARG A  57      29.920   8.603   5.921  1.00  1.29           C  
ATOM    862  CD  ARG A  57      29.330   7.633   6.882  1.00  1.29           C  
ATOM    863  NE  ARG A  57      30.097   6.403   6.959  1.00  1.29           N  
ATOM    864  CZ  ARG A  57      31.171   6.146   7.721  1.00  1.29           C  
ATOM    865  NH1 ARG A  57      31.665   7.058   8.539  1.00  1.29           N  
ATOM    866  NH2 ARG A  57      31.729   4.943   7.633  1.00  1.29           N  
ATOM    867  H   ARG A  57      30.822   9.872   3.370  1.00  1.29           H  
ATOM    868  HA  ARG A  57      28.737  11.592   4.617  1.00  1.29           H  
ATOM    869 1HB  ARG A  57      28.672  10.156   6.603  1.00  1.29           H  
ATOM    870 2HB  ARG A  57      28.096   9.330   5.170  1.00  1.29           H  
ATOM    871 1HG  ARG A  57      30.160   8.076   4.993  1.00  1.29           H  
ATOM    872 2HG  ARG A  57      30.821   9.004   6.356  1.00  1.29           H  
ATOM    873 1HD  ARG A  57      29.298   8.078   7.875  1.00  1.29           H  
ATOM    874 2HD  ARG A  57      28.317   7.376   6.563  1.00  1.29           H  
ATOM    875  HE  ARG A  57      29.776   5.645   6.350  1.00  1.29           H  
ATOM    876 1HH1 ARG A  57      31.235   7.974   8.595  1.00  1.29           H  
ATOM    877 2HH1 ARG A  57      32.474   6.841   9.101  1.00  1.29           H  
ATOM    878 1HH2 ARG A  57      31.321   4.231   6.979  1.00  1.29           H  
ATOM    879 2HH2 ARG A  57      32.535   4.714   8.186  1.00  1.29           H  
ATOM    880  N   GLU A  58      30.306  12.233   6.596  1.00  1.40           N  
ATOM    881  CA  GLU A  58      31.268  12.979   7.383  1.00  1.40           C  
ATOM    882  C   GLU A  58      32.357  12.060   7.950  1.00  1.40           C  
ATOM    883  O   GLU A  58      32.083  10.898   8.260  1.00  1.40           O  
ATOM    884  CB  GLU A  58      30.531  13.703   8.513  1.00  1.40           C  
ATOM    885  CG  GLU A  58      29.597  14.809   8.035  1.00  1.40           C  
ATOM    886  CD  GLU A  58      30.342  16.002   7.484  1.00  1.40           C  
ATOM    887  OE1 GLU A  58      31.199  16.514   8.165  1.00  1.40           O  
ATOM    888  OE2 GLU A  58      30.057  16.393   6.380  1.00  1.40           O  
ATOM    889  H   GLU A  58      29.340  12.209   6.893  1.00  1.40           H  
ATOM    890  HA  GLU A  58      31.705  13.719   6.720  1.00  1.40           H  
ATOM    891 1HB  GLU A  58      29.924  12.981   9.057  1.00  1.40           H  
ATOM    892 2HB  GLU A  58      31.233  14.126   9.225  1.00  1.40           H  
ATOM    893 1HG  GLU A  58      28.944  14.408   7.259  1.00  1.40           H  
ATOM    894 2HG  GLU A  58      28.973  15.129   8.868  1.00  1.40           H  
ATOM    895  N   PRO A  59      33.594  12.564   8.096  1.00  1.48           N  
ATOM    896  CA  PRO A  59      34.760  11.875   8.608  1.00  1.48           C  
ATOM    897  C   PRO A  59      34.697  11.662  10.104  1.00  1.48           C  
ATOM    898  O   PRO A  59      33.917  12.315  10.807  1.00  1.48           O  
ATOM    899  CB  PRO A  59      35.898  12.833   8.260  1.00  1.48           C  
ATOM    900  CG  PRO A  59      35.267  14.197   8.273  1.00  1.48           C  
ATOM    901  CD  PRO A  59      33.868  13.996   7.749  1.00  1.48           C  
ATOM    902  HA  PRO A  59      34.880  10.921   8.083  1.00  1.48           H  
ATOM    903 1HB  PRO A  59      36.714  12.744   9.006  1.00  1.48           H  
ATOM    904 2HB  PRO A  59      36.338  12.568   7.294  1.00  1.48           H  
ATOM    905 1HG  PRO A  59      35.283  14.605   9.294  1.00  1.48           H  
ATOM    906 2HG  PRO A  59      35.861  14.889   7.653  1.00  1.48           H  
ATOM    907 1HD  PRO A  59      33.199  14.684   8.276  1.00  1.48           H  
ATOM    908 2HD  PRO A  59      33.859  14.168   6.669  1.00  1.48           H  
ATOM    909  N   ARG A  60      35.534  10.752  10.582  1.00  1.52           N  
ATOM    910  CA  ARG A  60      35.716  10.543  12.010  1.00  1.52           C  
ATOM    911  C   ARG A  60      37.176  10.741  12.411  1.00  1.52           C  
ATOM    912  O   ARG A  60      37.469  11.055  13.565  1.00  1.52           O  
ATOM    913  CB  ARG A  60      35.230   9.168  12.432  1.00  1.52           C  
ATOM    914  CG  ARG A  60      33.730   8.968  12.281  1.00  1.52           C  
ATOM    915  CD  ARG A  60      33.002   9.821  13.269  1.00  1.52           C  
ATOM    916  NE  ARG A  60      31.564   9.677  13.192  1.00  1.52           N  
ATOM    917  CZ  ARG A  60      30.743  10.417  12.413  1.00  1.52           C  
ATOM    918  NH1 ARG A  60      31.213  11.370  11.625  1.00  1.52           N  
ATOM    919  NH2 ARG A  60      29.439  10.186  12.447  1.00  1.52           N  
ATOM    920  H   ARG A  60      36.090  10.218   9.934  1.00  1.52           H  
ATOM    921  HA  ARG A  60      35.119  11.282  12.545  1.00  1.52           H  
ATOM    922 1HB  ARG A  60      35.734   8.405  11.840  1.00  1.52           H  
ATOM    923 2HB  ARG A  60      35.487   8.996  13.477  1.00  1.52           H  
ATOM    924 1HG  ARG A  60      33.410   9.250  11.276  1.00  1.52           H  
ATOM    925 2HG  ARG A  60      33.475   7.925  12.468  1.00  1.52           H  
ATOM    926 1HD  ARG A  60      33.316   9.555  14.277  1.00  1.52           H  
ATOM    927 2HD  ARG A  60      33.245  10.868  13.080  1.00  1.52           H  
ATOM    928  HE  ARG A  60      31.138   8.968  13.773  1.00  1.52           H  
ATOM    929 1HH1 ARG A  60      32.222  11.583  11.563  1.00  1.52           H  
ATOM    930 2HH1 ARG A  60      30.573  11.905  11.062  1.00  1.52           H  
ATOM    931 1HH2 ARG A  60      29.069   9.462  13.049  1.00  1.52           H  
ATOM    932 2HH2 ARG A  60      28.816  10.733  11.873  1.00  1.52           H  
ATOM    933  N   SER A  61      38.099  10.546  11.470  1.00  1.51           N  
ATOM    934  CA  SER A  61      39.504  10.728  11.784  1.00  1.51           C  
ATOM    935  C   SER A  61      39.813  12.209  11.776  1.00  1.51           C  
ATOM    936  O   SER A  61      39.071  12.998  11.199  1.00  1.51           O  
ATOM    937  CB  SER A  61      40.373   9.993  10.783  1.00  1.51           C  
ATOM    938  OG  SER A  61      40.258  10.547   9.494  1.00  1.51           O  
ATOM    939  H   SER A  61      37.840  10.279  10.533  1.00  1.51           H  
ATOM    940  HA  SER A  61      39.700  10.334  12.783  1.00  1.51           H  
ATOM    941 1HB  SER A  61      41.414   9.997  11.100  1.00  1.51           H  
ATOM    942 2HB  SER A  61      40.048   8.953  10.747  1.00  1.51           H  
ATOM    943  HG  SER A  61      40.055   9.765   8.910  1.00  1.51           H  
ATOM    944  N   ALA A  62      40.949  12.583  12.351  1.00  1.46           N  
ATOM    945  CA  ALA A  62      41.388  13.976  12.354  1.00  1.46           C  
ATOM    946  C   ALA A  62      42.128  14.346  11.072  1.00  1.46           C  
ATOM    947  O   ALA A  62      42.591  15.476  10.923  1.00  1.46           O  
ATOM    948  CB  ALA A  62      42.283  14.232  13.551  1.00  1.46           C  
ATOM    949  H   ALA A  62      41.516  11.889  12.816  1.00  1.46           H  
ATOM    950  HA  ALA A  62      40.502  14.607  12.426  1.00  1.46           H  
ATOM    951 1HB  ALA A  62      42.581  15.280  13.562  1.00  1.46           H  
ATOM    952 2HB  ALA A  62      41.742  13.998  14.467  1.00  1.46           H  
ATOM    953 3HB  ALA A  62      43.170  13.604  13.481  1.00  1.46           H  
ATOM    954  N   ARG A  63      42.296  13.372  10.185  1.00  1.40           N  
ATOM    955  CA  ARG A  63      43.050  13.568   8.961  1.00  1.40           C  
ATOM    956  C   ARG A  63      42.161  13.626   7.718  1.00  1.40           C  
ATOM    957  O   ARG A  63      42.395  14.439   6.823  1.00  1.40           O  
ATOM    958  CB  ARG A  63      44.071  12.454   8.815  1.00  1.40           C  
ATOM    959  CG  ARG A  63      45.082  12.645   7.713  1.00  1.40           C  
ATOM    960  CD  ARG A  63      46.107  11.570   7.747  1.00  1.40           C  
ATOM    961  NE  ARG A  63      47.211  11.845   6.851  1.00  1.40           N  
ATOM    962  CZ  ARG A  63      47.273  11.527   5.551  1.00  1.40           C  
ATOM    963  NH1 ARG A  63      46.286  10.906   4.967  1.00  1.40           N  
ATOM    964  NH2 ARG A  63      48.346  11.853   4.868  1.00  1.40           N  
ATOM    965  H   ARG A  63      41.875  12.476  10.367  1.00  1.40           H  
ATOM    966  HA  ARG A  63      43.586  14.513   9.037  1.00  1.40           H  
ATOM    967 1HB  ARG A  63      44.616  12.338   9.750  1.00  1.40           H  
ATOM    968 2HB  ARG A  63      43.550  11.514   8.620  1.00  1.40           H  
ATOM    969 1HG  ARG A  63      44.575  12.610   6.747  1.00  1.40           H  
ATOM    970 2HG  ARG A  63      45.579  13.609   7.831  1.00  1.40           H  
ATOM    971 1HD  ARG A  63      46.503  11.480   8.758  1.00  1.40           H  
ATOM    972 2HD  ARG A  63      45.652  10.625   7.449  1.00  1.40           H  
ATOM    973  HE  ARG A  63      48.009  12.328   7.242  1.00  1.40           H  
ATOM    974 1HH1 ARG A  63      45.466  10.662   5.495  1.00  1.40           H  
ATOM    975 2HH1 ARG A  63      46.351  10.674   3.981  1.00  1.40           H  
ATOM    976 1HH2 ARG A  63      49.108  12.334   5.319  1.00  1.40           H  
ATOM    977 2HH2 ARG A  63      48.418  11.631   3.870  1.00  1.40           H  
ATOM    978  N   ALA A  64      41.177  12.732   7.628  1.00  1.35           N  
ATOM    979  CA  ALA A  64      40.335  12.677   6.436  1.00  1.35           C  
ATOM    980  C   ALA A  64      39.351  13.824   6.376  1.00  1.35           C  
ATOM    981  O   ALA A  64      38.921  14.357   7.399  1.00  1.35           O  
ATOM    982  CB  ALA A  64      39.585  11.376   6.361  1.00  1.35           C  
ATOM    983  H   ALA A  64      40.991  12.077   8.385  1.00  1.35           H  
ATOM    984  HA  ALA A  64      40.978  12.753   5.573  1.00  1.35           H  
ATOM    985 1HB  ALA A  64      38.995  11.340   5.446  1.00  1.35           H  
ATOM    986 2HB  ALA A  64      40.307  10.566   6.356  1.00  1.35           H  
ATOM    987 3HB  ALA A  64      38.925  11.276   7.222  1.00  1.35           H  
ATOM    988  N   VAL A  65      38.949  14.159   5.153  1.00  1.31           N  
ATOM    989  CA  VAL A  65      37.939  15.184   4.935  1.00  1.31           C  
ATOM    990  C   VAL A  65      36.565  14.550   4.742  1.00  1.31           C  
ATOM    991  O   VAL A  65      35.542  15.235   4.779  1.00  1.31           O  
ATOM    992  CB  VAL A  65      38.271  16.008   3.674  1.00  1.31           C  
ATOM    993  CG1 VAL A  65      39.661  16.618   3.816  1.00  1.31           C  
ATOM    994  CG2 VAL A  65      38.166  15.139   2.411  1.00  1.31           C  
ATOM    995  H   VAL A  65      39.378  13.686   4.361  1.00  1.31           H  
ATOM    996  HA  VAL A  65      37.912  15.843   5.802  1.00  1.31           H  
ATOM    997  HB  VAL A  65      37.560  16.829   3.597  1.00  1.31           H  
ATOM    998 1HG1 VAL A  65      39.887  17.225   2.939  1.00  1.31           H  
ATOM    999 2HG1 VAL A  65      39.693  17.241   4.708  1.00  1.31           H  
ATOM   1000 3HG1 VAL A  65      40.397  15.816   3.904  1.00  1.31           H  
ATOM   1001 1HG2 VAL A  65      38.382  15.743   1.536  1.00  1.31           H  
ATOM   1002 2HG2 VAL A  65      38.869  14.332   2.470  1.00  1.31           H  
ATOM   1003 3HG2 VAL A  65      37.162  14.737   2.320  1.00  1.31           H  
ATOM   1004  N   ALA A  66      36.549  13.237   4.525  1.00  1.27           N  
ATOM   1005  CA  ALA A  66      35.308  12.493   4.318  1.00  1.27           C  
ATOM   1006  C   ALA A  66      35.509  10.999   4.527  1.00  1.27           C  
ATOM   1007  O   ALA A  66      36.627  10.493   4.370  1.00  1.27           O  
ATOM   1008  CB  ALA A  66      34.778  12.761   2.930  1.00  1.27           C  
ATOM   1009  H   ALA A  66      37.431  12.751   4.511  1.00  1.27           H  
ATOM   1010  HA  ALA A  66      34.574  12.825   5.045  1.00  1.27           H  
ATOM   1011 1HB  ALA A  66      33.841  12.213   2.790  1.00  1.27           H  
ATOM   1012 2HB  ALA A  66      34.597  13.828   2.800  1.00  1.27           H  
ATOM   1013 3HB  ALA A  66      35.512  12.436   2.220  1.00  1.27           H  
ATOM   1014  N   ALA A  67      34.409  10.305   4.837  1.00  1.25           N  
ATOM   1015  CA  ALA A  67      34.381   8.848   4.979  1.00  1.25           C  
ATOM   1016  C   ALA A  67      33.408   8.215   3.990  1.00  1.25           C  
ATOM   1017  O   ALA A  67      32.381   8.805   3.633  1.00  1.25           O  
ATOM   1018  CB  ALA A  67      33.992   8.463   6.380  1.00  1.25           C  
ATOM   1019  H   ALA A  67      33.531  10.812   4.958  1.00  1.25           H  
ATOM   1020  HA  ALA A  67      35.373   8.464   4.761  1.00  1.25           H  
ATOM   1021 1HB  ALA A  67      33.992   7.378   6.463  1.00  1.25           H  
ATOM   1022 2HB  ALA A  67      34.701   8.877   7.081  1.00  1.25           H  
ATOM   1023 3HB  ALA A  67      33.012   8.846   6.596  1.00  1.25           H  
ATOM   1024  N   PHE A  68      33.732   6.996   3.541  1.00  1.23           N  
ATOM   1025  CA  PHE A  68      32.893   6.347   2.536  1.00  1.23           C  
ATOM   1026  C   PHE A  68      32.431   4.950   2.867  1.00  1.23           C  
ATOM   1027  O   PHE A  68      33.114   4.186   3.554  1.00  1.23           O  
ATOM   1028  CB  PHE A  68      33.680   6.301   1.237  1.00  1.23           C  
ATOM   1029  CG  PHE A  68      34.048   7.629   0.957  1.00  1.23           C  
ATOM   1030  CD1 PHE A  68      35.221   8.117   1.473  1.00  1.23           C  
ATOM   1031  CD2 PHE A  68      33.229   8.445   0.298  1.00  1.23           C  
ATOM   1032  CE1 PHE A  68      35.518   9.390   1.326  1.00  1.23           C  
ATOM   1033  CE2 PHE A  68      33.564   9.724   0.141  1.00  1.23           C  
ATOM   1034  CZ  PHE A  68      34.684  10.192   0.649  1.00  1.23           C  
ATOM   1035  H   PHE A  68      34.605   6.567   3.851  1.00  1.23           H  
ATOM   1036  HA  PHE A  68      32.004   6.959   2.389  1.00  1.23           H  
ATOM   1037 1HB  PHE A  68      34.578   5.688   1.343  1.00  1.23           H  
ATOM   1038 2HB  PHE A  68      33.065   5.912   0.422  1.00  1.23           H  
ATOM   1039  HD1 PHE A  68      35.884   7.456   2.037  1.00  1.23           H  
ATOM   1040  HD2 PHE A  68      32.291   8.058  -0.081  1.00  1.23           H  
ATOM   1041  HE1 PHE A  68      36.414   9.781   1.765  1.00  1.23           H  
ATOM   1042  HE2 PHE A  68      32.938  10.404  -0.386  1.00  1.23           H  
ATOM   1043  HZ  PHE A  68      34.907  11.238   0.507  1.00  1.23           H  
ATOM   1044  N   ASP A  69      31.273   4.614   2.307  1.00  1.24           N  
ATOM   1045  CA  ASP A  69      30.704   3.281   2.425  1.00  1.24           C  
ATOM   1046  C   ASP A  69      30.372   2.721   1.060  1.00  1.24           C  
ATOM   1047  O   ASP A  69      29.605   3.313   0.305  1.00  1.24           O  
ATOM   1048  CB  ASP A  69      29.445   3.285   3.274  1.00  1.24           C  
ATOM   1049  CG  ASP A  69      29.700   3.691   4.700  1.00  1.24           C  
ATOM   1050  OD1 ASP A  69      30.365   2.987   5.453  1.00  1.24           O  
ATOM   1051  OD2 ASP A  69      29.212   4.727   5.045  1.00  1.24           O  
ATOM   1052  H   ASP A  69      30.782   5.330   1.764  1.00  1.24           H  
ATOM   1053  HA  ASP A  69      31.443   2.634   2.888  1.00  1.24           H  
ATOM   1054 1HB  ASP A  69      28.741   3.994   2.846  1.00  1.24           H  
ATOM   1055 2HB  ASP A  69      28.981   2.300   3.249  1.00  1.24           H  
ATOM   1056  N   ILE A  70      30.960   1.592   0.727  1.00  1.28           N  
ATOM   1057  CA  ILE A  70      30.718   1.016  -0.579  1.00  1.28           C  
ATOM   1058  C   ILE A  70      30.026  -0.342  -0.470  1.00  1.28           C  
ATOM   1059  O   ILE A  70      30.460  -1.221   0.293  1.00  1.28           O  
ATOM   1060  CB  ILE A  70      32.030   0.872  -1.359  1.00  1.28           C  
ATOM   1061  CG1 ILE A  70      32.720   2.222  -1.545  1.00  1.28           C  
ATOM   1062  CG2 ILE A  70      31.729   0.317  -2.709  1.00  1.28           C  
ATOM   1063  CD1 ILE A  70      34.138   2.092  -2.092  1.00  1.28           C  
ATOM   1064  H   ILE A  70      31.592   1.141   1.367  1.00  1.28           H  
ATOM   1065  HA  ILE A  70      30.064   1.676  -1.139  1.00  1.28           H  
ATOM   1066  HB  ILE A  70      32.694   0.224  -0.830  1.00  1.28           H  
ATOM   1067 1HG1 ILE A  70      32.132   2.813  -2.233  1.00  1.28           H  
ATOM   1068 2HG1 ILE A  70      32.766   2.744  -0.592  1.00  1.28           H  
ATOM   1069 1HG2 ILE A  70      32.659   0.208  -3.270  1.00  1.28           H  
ATOM   1070 2HG2 ILE A  70      31.247  -0.644  -2.624  1.00  1.28           H  
ATOM   1071 3HG2 ILE A  70      31.058   1.008  -3.223  1.00  1.28           H  
ATOM   1072 1HD1 ILE A  70      34.578   3.082  -2.211  1.00  1.28           H  
ATOM   1073 2HD1 ILE A  70      34.742   1.504  -1.397  1.00  1.28           H  
ATOM   1074 3HD1 ILE A  70      34.099   1.592  -3.050  1.00  1.28           H  
ATOM   1075  N   TRP A  71      28.948  -0.497  -1.239  1.00  1.34           N  
ATOM   1076  CA  TRP A  71      28.179  -1.732  -1.307  1.00  1.34           C  
ATOM   1077  C   TRP A  71      28.216  -2.253  -2.735  1.00  1.34           C  
ATOM   1078  O   TRP A  71      28.250  -1.471  -3.687  1.00  1.34           O  
ATOM   1079  CB  TRP A  71      26.705  -1.506  -0.971  1.00  1.34           C  
ATOM   1080  CG  TRP A  71      26.395  -1.025   0.394  1.00  1.34           C  
ATOM   1081  CD1 TRP A  71      25.990  -1.771   1.451  1.00  1.34           C  
ATOM   1082  CD2 TRP A  71      26.415   0.347   0.851  1.00  1.34           C  
ATOM   1083  NE1 TRP A  71      25.765  -0.961   2.544  1.00  1.34           N  
ATOM   1084  CE2 TRP A  71      26.020   0.337   2.189  1.00  1.34           C  
ATOM   1085  CE3 TRP A  71      26.718   1.561   0.238  1.00  1.34           C  
ATOM   1086  CZ2 TRP A  71      25.928   1.498   2.932  1.00  1.34           C  
ATOM   1087  CZ3 TRP A  71      26.621   2.720   0.978  1.00  1.34           C  
ATOM   1088  CH2 TRP A  71      26.239   2.690   2.290  1.00  1.34           C  
ATOM   1089  H   TRP A  71      28.660   0.287  -1.823  1.00  1.34           H  
ATOM   1090  HA  TRP A  71      28.611  -2.468  -0.643  1.00  1.34           H  
ATOM   1091 1HB  TRP A  71      26.285  -0.795  -1.679  1.00  1.34           H  
ATOM   1092 2HB  TRP A  71      26.170  -2.451  -1.116  1.00  1.34           H  
ATOM   1093  HD1 TRP A  71      25.856  -2.853   1.433  1.00  1.34           H  
ATOM   1094  HE1 TRP A  71      25.448  -1.272   3.450  1.00  1.34           H  
ATOM   1095  HE3 TRP A  71      27.023   1.595  -0.804  1.00  1.34           H  
ATOM   1096  HZ2 TRP A  71      25.619   1.498   3.977  1.00  1.34           H  
ATOM   1097  HZ3 TRP A  71      26.857   3.655   0.490  1.00  1.34           H  
ATOM   1098  HH2 TRP A  71      26.177   3.626   2.844  1.00  1.34           H  
ATOM   1099  N   THR A  72      28.170  -3.562  -2.905  1.00  1.43           N  
ATOM   1100  CA  THR A  72      28.088  -4.115  -4.248  1.00  1.43           C  
ATOM   1101  C   THR A  72      26.636  -4.391  -4.631  1.00  1.43           C  
ATOM   1102  O   THR A  72      25.706  -4.103  -3.874  1.00  1.43           O  
ATOM   1103  CB  THR A  72      28.954  -5.376  -4.408  1.00  1.43           C  
ATOM   1104  OG1 THR A  72      29.025  -5.725  -5.803  1.00  1.43           O  
ATOM   1105  CG2 THR A  72      28.392  -6.492  -3.632  1.00  1.43           C  
ATOM   1106  H   THR A  72      28.164  -4.170  -2.087  1.00  1.43           H  
ATOM   1107  HA  THR A  72      28.475  -3.378  -4.951  1.00  1.43           H  
ATOM   1108  HB  THR A  72      29.961  -5.167  -4.043  1.00  1.43           H  
ATOM   1109  HG1 THR A  72      29.465  -6.579  -5.892  1.00  1.43           H  
ATOM   1110 1HG2 THR A  72      29.017  -7.377  -3.743  1.00  1.43           H  
ATOM   1111 2HG2 THR A  72      28.354  -6.208  -2.590  1.00  1.43           H  
ATOM   1112 3HG2 THR A  72      27.411  -6.717  -3.962  1.00  1.43           H  
ATOM   1113  N   ALA A  73      26.449  -4.964  -5.809  1.00  1.52           N  
ATOM   1114  CA  ALA A  73      25.120  -5.223  -6.352  1.00  1.52           C  
ATOM   1115  C   ALA A  73      24.272  -6.144  -5.470  1.00  1.52           C  
ATOM   1116  O   ALA A  73      23.050  -5.995  -5.396  1.00  1.52           O  
ATOM   1117  CB  ALA A  73      25.240  -5.816  -7.740  1.00  1.52           C  
ATOM   1118  H   ALA A  73      27.288  -5.206  -6.324  1.00  1.52           H  
ATOM   1119  HA  ALA A  73      24.608  -4.268  -6.418  1.00  1.52           H  
ATOM   1120 1HB  ALA A  73      24.247  -5.960  -8.165  1.00  1.52           H  
ATOM   1121 2HB  ALA A  73      25.806  -5.122  -8.363  1.00  1.52           H  
ATOM   1122 3HB  ALA A  73      25.757  -6.773  -7.690  1.00  1.52           H  
ATOM   1123  N   ASP A  74      24.901  -7.124  -4.815  1.00  1.61           N  
ATOM   1124  CA  ASP A  74      24.147  -8.064  -3.985  1.00  1.61           C  
ATOM   1125  C   ASP A  74      23.926  -7.556  -2.553  1.00  1.61           C  
ATOM   1126  O   ASP A  74      23.423  -8.292  -1.706  1.00  1.61           O  
ATOM   1127  CB  ASP A  74      24.820  -9.449  -3.961  1.00  1.61           C  
ATOM   1128  CG  ASP A  74      26.181  -9.550  -3.230  1.00  1.61           C  
ATOM   1129  OD1 ASP A  74      26.594  -8.620  -2.554  1.00  1.61           O  
ATOM   1130  OD2 ASP A  74      26.806 -10.576  -3.371  1.00  1.61           O  
ATOM   1131  H   ASP A  74      25.899  -7.215  -4.904  1.00  1.61           H  
ATOM   1132  HA  ASP A  74      23.163  -8.194  -4.436  1.00  1.61           H  
ATOM   1133 1HB  ASP A  74      24.136 -10.159  -3.494  1.00  1.61           H  
ATOM   1134 2HB  ASP A  74      24.967  -9.783  -4.991  1.00  1.61           H  
ATOM   1135  N   GLY A  75      24.319  -6.310  -2.269  1.00  1.70           N  
ATOM   1136  CA  GLY A  75      24.150  -5.728  -0.943  1.00  1.70           C  
ATOM   1137  C   GLY A  75      25.344  -5.919   0.005  1.00  1.70           C  
ATOM   1138  O   GLY A  75      25.363  -5.327   1.089  1.00  1.70           O  
ATOM   1139  H   GLY A  75      24.739  -5.723  -2.988  1.00  1.70           H  
ATOM   1140 1HA  GLY A  75      23.960  -4.661  -1.060  1.00  1.70           H  
ATOM   1141 2HA  GLY A  75      23.258  -6.149  -0.484  1.00  1.70           H  
ATOM   1142  N   SER A  76      26.328  -6.743  -0.370  1.00  1.77           N  
ATOM   1143  CA  SER A  76      27.488  -6.947   0.497  1.00  1.77           C  
ATOM   1144  C   SER A  76      28.417  -5.750   0.390  1.00  1.77           C  
ATOM   1145  O   SER A  76      28.175  -4.849  -0.410  1.00  1.77           O  
ATOM   1146  CB  SER A  76      28.215  -8.242   0.174  1.00  1.77           C  
ATOM   1147  OG  SER A  76      28.821  -8.205  -1.072  1.00  1.77           O  
ATOM   1148  H   SER A  76      26.277  -7.262  -1.258  1.00  1.77           H  
ATOM   1149  HA  SER A  76      27.140  -7.014   1.527  1.00  1.77           H  
ATOM   1150 1HB  SER A  76      28.967  -8.428   0.936  1.00  1.77           H  
ATOM   1151 2HB  SER A  76      27.506  -9.069   0.202  1.00  1.77           H  
ATOM   1152  HG  SER A  76      28.096  -8.400  -1.712  1.00  1.77           H  
ATOM   1153  N   ARG A  77      29.435  -5.690   1.243  1.00  1.81           N  
ATOM   1154  CA  ARG A  77      30.344  -4.544   1.242  1.00  1.81           C  
ATOM   1155  C   ARG A  77      31.593  -4.749   0.385  1.00  1.81           C  
ATOM   1156  O   ARG A  77      32.064  -5.876   0.220  1.00  1.81           O  
ATOM   1157  CB  ARG A  77      30.739  -4.209   2.672  1.00  1.81           C  
ATOM   1158  CG  ARG A  77      29.546  -3.853   3.555  1.00  1.81           C  
ATOM   1159  CD  ARG A  77      28.899  -2.640   3.035  1.00  1.81           C  
ATOM   1160  NE  ARG A  77      29.784  -1.518   3.104  1.00  1.81           N  
ATOM   1161  CZ  ARG A  77      29.876  -0.668   4.149  1.00  1.81           C  
ATOM   1162  NH1 ARG A  77      29.075  -0.780   5.186  1.00  1.81           N  
ATOM   1163  NH2 ARG A  77      30.773   0.283   4.116  1.00  1.81           N  
ATOM   1164  H   ARG A  77      29.591  -6.449   1.889  1.00  1.81           H  
ATOM   1165  HA  ARG A  77      29.804  -3.688   0.849  1.00  1.81           H  
ATOM   1166 1HB  ARG A  77      31.255  -5.055   3.120  1.00  1.81           H  
ATOM   1167 2HB  ARG A  77      31.426  -3.361   2.670  1.00  1.81           H  
ATOM   1168 1HG  ARG A  77      28.819  -4.665   3.545  1.00  1.81           H  
ATOM   1169 2HG  ARG A  77      29.880  -3.664   4.575  1.00  1.81           H  
ATOM   1170 1HD  ARG A  77      28.629  -2.792   1.991  1.00  1.81           H  
ATOM   1171 2HD  ARG A  77      28.011  -2.416   3.618  1.00  1.81           H  
ATOM   1172  HE  ARG A  77      30.412  -1.378   2.305  1.00  1.81           H  
ATOM   1173 1HH1 ARG A  77      28.381  -1.509   5.211  1.00  1.81           H  
ATOM   1174 2HH1 ARG A  77      29.156  -0.126   5.956  1.00  1.81           H  
ATOM   1175 1HH2 ARG A  77      31.393   0.337   3.332  1.00  1.81           H  
ATOM   1176 2HH2 ARG A  77      30.832   0.987   4.875  1.00  1.81           H  
ATOM   1177  N   SER A  78      32.152  -3.640  -0.119  1.00  1.81           N  
ATOM   1178  CA  SER A  78      33.392  -3.680  -0.905  1.00  1.81           C  
ATOM   1179  C   SER A  78      34.434  -2.684  -0.387  1.00  1.81           C  
ATOM   1180  O   SER A  78      34.298  -1.464  -0.484  1.00  1.81           O  
ATOM   1181  CB  SER A  78      33.088  -3.403  -2.363  1.00  1.81           C  
ATOM   1182  OG  SER A  78      34.259  -3.357  -3.123  1.00  1.81           O  
ATOM   1183  H   SER A  78      31.682  -2.749   0.041  1.00  1.81           H  
ATOM   1184  HA  SER A  78      33.817  -4.680  -0.826  1.00  1.81           H  
ATOM   1185 1HB  SER A  78      32.428  -4.181  -2.748  1.00  1.81           H  
ATOM   1186 2HB  SER A  78      32.565  -2.470  -2.448  1.00  1.81           H  
ATOM   1187  HG  SER A  78      34.710  -4.187  -2.941  1.00  1.81           H  
ATOM   1188  N   ALA A  79      35.503  -3.206   0.174  1.00  1.77           N  
ATOM   1189  CA  ALA A  79      36.470  -2.326   0.797  1.00  1.77           C  
ATOM   1190  C   ALA A  79      37.459  -1.722  -0.180  1.00  1.77           C  
ATOM   1191  O   ALA A  79      38.427  -2.362  -0.579  1.00  1.77           O  
ATOM   1192  CB  ALA A  79      37.220  -3.075   1.867  1.00  1.77           C  
ATOM   1193  H   ALA A  79      35.626  -4.209   0.210  1.00  1.77           H  
ATOM   1194  HA  ALA A  79      35.928  -1.504   1.264  1.00  1.77           H  
ATOM   1195 1HB  ALA A  79      37.928  -2.401   2.356  1.00  1.77           H  
ATOM   1196 2HB  ALA A  79      36.522  -3.467   2.603  1.00  1.77           H  
ATOM   1197 3HB  ALA A  79      37.739  -3.872   1.421  1.00  1.77           H  
ATOM   1198  N   GLN A  80      37.239  -0.451  -0.481  1.00  1.68           N  
ATOM   1199  CA  GLN A  80      38.107   0.333  -1.366  1.00  1.68           C  
ATOM   1200  C   GLN A  80      38.287  -0.181  -2.791  1.00  1.68           C  
ATOM   1201  O   GLN A  80      39.343  -0.696  -3.145  1.00  1.68           O  
ATOM   1202  CB  GLN A  80      39.500   0.477  -0.741  1.00  1.68           C  
ATOM   1203  CG  GLN A  80      40.478   1.367  -1.531  1.00  1.68           C  
ATOM   1204  CD  GLN A  80      40.071   2.847  -1.579  1.00  1.68           C  
ATOM   1205  OE1 GLN A  80      39.230   3.316  -0.799  1.00  1.68           O  
ATOM   1206  NE2 GLN A  80      40.691   3.588  -2.483  1.00  1.68           N  
ATOM   1207  H   GLN A  80      36.367  -0.068  -0.128  1.00  1.68           H  
ATOM   1208  HA  GLN A  80      37.669   1.329  -1.439  1.00  1.68           H  
ATOM   1209 1HB  GLN A  80      39.410   0.887   0.270  1.00  1.68           H  
ATOM   1210 2HB  GLN A  80      39.976  -0.496  -0.651  1.00  1.68           H  
ATOM   1211 1HG  GLN A  80      41.458   1.294  -1.072  1.00  1.68           H  
ATOM   1212 2HG  GLN A  80      40.526   1.000  -2.557  1.00  1.68           H  
ATOM   1213 1HE2 GLN A  80      40.488   4.563  -2.557  1.00  1.68           H  
ATOM   1214 2HE2 GLN A  80      41.384   3.172  -3.075  1.00  1.68           H  
ATOM   1215  N   CYS A  81      37.261  -0.001  -3.623  1.00  1.56           N  
ATOM   1216  CA  CYS A  81      37.305  -0.407  -5.036  1.00  1.56           C  
ATOM   1217  C   CYS A  81      38.272   0.457  -5.896  1.00  1.56           C  
ATOM   1218  O   CYS A  81      38.520   0.177  -7.077  1.00  1.56           O  
ATOM   1219  CB  CYS A  81      35.899  -0.344  -5.631  1.00  1.56           C  
ATOM   1220  SG  CYS A  81      35.231   1.318  -5.781  1.00  1.56           S  
ATOM   1221  H   CYS A  81      36.415   0.415  -3.259  1.00  1.56           H  
ATOM   1222  HA  CYS A  81      37.647  -1.442  -5.073  1.00  1.56           H  
ATOM   1223 1HB  CYS A  81      35.899  -0.800  -6.621  1.00  1.56           H  
ATOM   1224 2HB  CYS A  81      35.214  -0.926  -5.002  1.00  1.56           H  
ATOM   1225  HG  CYS A  81      34.017   0.939  -6.177  1.00  1.56           H  
ATOM   1226  N   GLY A  82      38.781   1.546  -5.319  1.00  1.43           N  
ATOM   1227  CA  GLY A  82      39.754   2.431  -5.970  1.00  1.43           C  
ATOM   1228  C   GLY A  82      39.124   3.493  -6.865  1.00  1.43           C  
ATOM   1229  O   GLY A  82      39.218   4.697  -6.589  1.00  1.43           O  
ATOM   1230  H   GLY A  82      38.517   1.733  -4.365  1.00  1.43           H  
ATOM   1231 1HA  GLY A  82      40.356   2.917  -5.206  1.00  1.43           H  
ATOM   1232 2HA  GLY A  82      40.443   1.826  -6.560  1.00  1.43           H  
ATOM   1233  N   ASN A  83      38.419   3.041  -7.904  1.00  1.30           N  
ATOM   1234  CA  ASN A  83      37.758   3.970  -8.829  1.00  1.30           C  
ATOM   1235  C   ASN A  83      36.732   4.819  -8.079  1.00  1.30           C  
ATOM   1236  O   ASN A  83      36.451   5.958  -8.462  1.00  1.30           O  
ATOM   1237  CB  ASN A  83      37.112   3.246 -10.005  1.00  1.30           C  
ATOM   1238  CG  ASN A  83      38.105   2.708 -11.082  1.00  1.30           C  
ATOM   1239  OD1 ASN A  83      39.308   3.035 -11.174  1.00  1.30           O  
ATOM   1240  ND2 ASN A  83      37.567   1.893 -11.947  1.00  1.30           N  
ATOM   1241  H   ASN A  83      38.379   2.028  -8.030  1.00  1.30           H  
ATOM   1242  HA  ASN A  83      38.508   4.653  -9.224  1.00  1.30           H  
ATOM   1243 1HB  ASN A  83      36.532   2.405  -9.619  1.00  1.30           H  
ATOM   1244 2HB  ASN A  83      36.408   3.924 -10.492  1.00  1.30           H  
ATOM   1245 1HD2 ASN A  83      38.120   1.531 -12.697  1.00  1.30           H  
ATOM   1246 2HD2 ASN A  83      36.595   1.663 -11.872  1.00  1.30           H  
ATOM   1247  N   GLY A  84      36.201   4.263  -6.990  1.00  1.19           N  
ATOM   1248  CA  GLY A  84      35.238   4.927  -6.132  1.00  1.19           C  
ATOM   1249  C   GLY A  84      35.806   6.234  -5.634  1.00  1.19           C  
ATOM   1250  O   GLY A  84      35.208   7.287  -5.827  1.00  1.19           O  
ATOM   1251  H   GLY A  84      36.495   3.326  -6.754  1.00  1.19           H  
ATOM   1252 1HA  GLY A  84      34.315   5.103  -6.660  1.00  1.19           H  
ATOM   1253 2HA  GLY A  84      35.002   4.286  -5.284  1.00  1.19           H  
ATOM   1254  N   ALA A  85      36.985   6.165  -5.009  1.00  1.12           N  
ATOM   1255  CA  ALA A  85      37.645   7.336  -4.443  1.00  1.12           C  
ATOM   1256  C   ALA A  85      37.923   8.380  -5.508  1.00  1.12           C  
ATOM   1257  O   ALA A  85      37.788   9.586  -5.264  1.00  1.12           O  
ATOM   1258  CB  ALA A  85      38.965   6.914  -3.806  1.00  1.12           C  
ATOM   1259  H   ALA A  85      37.431   5.266  -4.924  1.00  1.12           H  
ATOM   1260  HA  ALA A  85      36.996   7.773  -3.690  1.00  1.12           H  
ATOM   1261 1HB  ALA A  85      39.460   7.776  -3.377  1.00  1.12           H  
ATOM   1262 2HB  ALA A  85      38.771   6.177  -3.027  1.00  1.12           H  
ATOM   1263 3HB  ALA A  85      39.607   6.475  -4.572  1.00  1.12           H  
ATOM   1264  N   ARG A  86      38.271   7.927  -6.707  1.00  1.07           N  
ATOM   1265  CA  ARG A  86      38.570   8.869  -7.771  1.00  1.07           C  
ATOM   1266  C   ARG A  86      37.289   9.610  -8.187  1.00  1.07           C  
ATOM   1267  O   ARG A  86      37.291  10.827  -8.401  1.00  1.07           O  
ATOM   1268  CB  ARG A  86      39.206   8.155  -8.949  1.00  1.07           C  
ATOM   1269  CG  ARG A  86      39.841   9.095  -9.940  1.00  1.07           C  
ATOM   1270  CD  ARG A  86      40.785   8.421 -10.904  1.00  1.07           C  
ATOM   1271  NE  ARG A  86      40.131   7.608 -11.910  1.00  1.07           N  
ATOM   1272  CZ  ARG A  86      40.101   6.266 -11.907  1.00  1.07           C  
ATOM   1273  NH1 ARG A  86      40.639   5.580 -10.925  1.00  1.07           N  
ATOM   1274  NH2 ARG A  86      39.522   5.622 -12.879  1.00  1.07           N  
ATOM   1275  H   ARG A  86      38.371   6.918  -6.856  1.00  1.07           H  
ATOM   1276  HA  ARG A  86      39.287   9.600  -7.394  1.00  1.07           H  
ATOM   1277 1HB  ARG A  86      39.955   7.447  -8.600  1.00  1.07           H  
ATOM   1278 2HB  ARG A  86      38.440   7.584  -9.480  1.00  1.07           H  
ATOM   1279 1HG  ARG A  86      39.078   9.626 -10.504  1.00  1.07           H  
ATOM   1280 2HG  ARG A  86      40.419   9.795  -9.354  1.00  1.07           H  
ATOM   1281 1HD  ARG A  86      41.367   9.185 -11.417  1.00  1.07           H  
ATOM   1282 2HD  ARG A  86      41.466   7.782 -10.343  1.00  1.07           H  
ATOM   1283  HE  ARG A  86      39.675   8.103 -12.702  1.00  1.07           H  
ATOM   1284 1HH1 ARG A  86      41.088   6.053 -10.154  1.00  1.07           H  
ATOM   1285 2HH1 ARG A  86      40.543   4.567 -10.932  1.00  1.07           H  
ATOM   1286 1HH2 ARG A  86      39.098   6.136 -13.670  1.00  1.07           H  
ATOM   1287 2HH2 ARG A  86      39.499   4.613 -12.863  1.00  1.07           H  
ATOM   1288  N   CYS A  87      36.183   8.878  -8.274  1.00  1.05           N  
ATOM   1289  CA  CYS A  87      34.907   9.484  -8.623  1.00  1.05           C  
ATOM   1290  C   CYS A  87      34.383  10.388  -7.528  1.00  1.05           C  
ATOM   1291  O   CYS A  87      33.810  11.446  -7.815  1.00  1.05           O  
ATOM   1292  CB  CYS A  87      33.914   8.418  -8.938  1.00  1.05           C  
ATOM   1293  SG  CYS A  87      34.317   7.636 -10.437  1.00  1.05           S  
ATOM   1294  H   CYS A  87      36.230   7.870  -8.107  1.00  1.05           H  
ATOM   1295  HA  CYS A  87      35.049  10.084  -9.516  1.00  1.05           H  
ATOM   1296 1HB  CYS A  87      33.926   7.675  -8.144  1.00  1.05           H  
ATOM   1297 2HB  CYS A  87      32.938   8.829  -9.003  1.00  1.05           H  
ATOM   1298  HG  CYS A  87      35.332   6.929  -9.889  1.00  1.05           H  
ATOM   1299  N   VAL A  88      34.625  10.011  -6.273  1.00  1.04           N  
ATOM   1300  CA  VAL A  88      34.244  10.856  -5.161  1.00  1.04           C  
ATOM   1301  C   VAL A  88      34.952  12.167  -5.267  1.00  1.04           C  
ATOM   1302  O   VAL A  88      34.354  13.217  -5.056  1.00  1.04           O  
ATOM   1303  CB  VAL A  88      34.630  10.269  -3.817  1.00  1.04           C  
ATOM   1304  CG1 VAL A  88      34.455  11.343  -2.785  1.00  1.04           C  
ATOM   1305  CG2 VAL A  88      33.761   9.106  -3.484  1.00  1.04           C  
ATOM   1306  H   VAL A  88      35.071   9.112  -6.092  1.00  1.04           H  
ATOM   1307  HA  VAL A  88      33.169  11.021  -5.191  1.00  1.04           H  
ATOM   1308  HB  VAL A  88      35.677   9.972  -3.840  1.00  1.04           H  
ATOM   1309 1HG1 VAL A  88      34.754  10.964  -1.865  1.00  1.04           H  
ATOM   1310 2HG1 VAL A  88      35.085  12.196  -3.031  1.00  1.04           H  
ATOM   1311 3HG1 VAL A  88      33.417  11.659  -2.748  1.00  1.04           H  
ATOM   1312 1HG2 VAL A  88      34.047   8.706  -2.521  1.00  1.04           H  
ATOM   1313 2HG2 VAL A  88      32.729   9.436  -3.454  1.00  1.04           H  
ATOM   1314 3HG2 VAL A  88      33.865   8.348  -4.223  1.00  1.04           H  
ATOM   1315  N   ALA A  89      36.239  12.113  -5.585  1.00  1.04           N  
ATOM   1316  CA  ALA A  89      37.000  13.321  -5.744  1.00  1.04           C  
ATOM   1317  C   ALA A  89      36.427  14.193  -6.824  1.00  1.04           C  
ATOM   1318  O   ALA A  89      36.268  15.395  -6.633  1.00  1.04           O  
ATOM   1319  CB  ALA A  89      38.398  12.957  -6.104  1.00  1.04           C  
ATOM   1320  H   ALA A  89      36.700  11.210  -5.706  1.00  1.04           H  
ATOM   1321  HA  ALA A  89      36.977  13.868  -4.806  1.00  1.04           H  
ATOM   1322 1HB  ALA A  89      39.012  13.840  -6.228  1.00  1.04           H  
ATOM   1323 2HB  ALA A  89      38.759  12.335  -5.297  1.00  1.04           H  
ATOM   1324 3HB  ALA A  89      38.413  12.405  -7.026  1.00  1.04           H  
ATOM   1325  N   ALA A  90      36.042  13.603  -7.946  1.00  1.06           N  
ATOM   1326  CA  ALA A  90      35.476  14.426  -8.993  1.00  1.06           C  
ATOM   1327  C   ALA A  90      34.212  15.099  -8.507  1.00  1.06           C  
ATOM   1328  O   ALA A  90      34.007  16.298  -8.727  1.00  1.06           O  
ATOM   1329  CB  ALA A  90      35.199  13.584 -10.207  1.00  1.06           C  
ATOM   1330  H   ALA A  90      36.194  12.600  -8.083  1.00  1.06           H  
ATOM   1331  HA  ALA A  90      36.190  15.205  -9.236  1.00  1.06           H  
ATOM   1332 1HB  ALA A  90      34.802  14.195 -11.004  1.00  1.06           H  
ATOM   1333 2HB  ALA A  90      36.127  13.137 -10.514  1.00  1.06           H  
ATOM   1334 3HB  ALA A  90      34.490  12.811  -9.951  1.00  1.06           H  
ATOM   1335  N   TRP A  91      33.387  14.343  -7.787  1.00  1.10           N  
ATOM   1336  CA  TRP A  91      32.148  14.868  -7.244  1.00  1.10           C  
ATOM   1337  C   TRP A  91      32.419  16.005  -6.269  1.00  1.10           C  
ATOM   1338  O   TRP A  91      31.803  17.070  -6.361  1.00  1.10           O  
ATOM   1339  CB  TRP A  91      31.357  13.735  -6.577  1.00  1.10           C  
ATOM   1340  CG  TRP A  91      30.155  14.199  -5.859  1.00  1.10           C  
ATOM   1341  CD1 TRP A  91      28.907  14.414  -6.359  1.00  1.10           C  
ATOM   1342  CD2 TRP A  91      30.090  14.523  -4.449  1.00  1.10           C  
ATOM   1343  NE1 TRP A  91      28.074  14.861  -5.360  1.00  1.10           N  
ATOM   1344  CE2 TRP A  91      28.791  14.931  -4.184  1.00  1.10           C  
ATOM   1345  CE3 TRP A  91      31.026  14.498  -3.408  1.00  1.10           C  
ATOM   1346  CZ2 TRP A  91      28.398  15.322  -2.923  1.00  1.10           C  
ATOM   1347  CZ3 TRP A  91      30.629  14.887  -2.145  1.00  1.10           C  
ATOM   1348  CH2 TRP A  91      29.346  15.287  -1.908  1.00  1.10           C  
ATOM   1349  H   TRP A  91      33.618  13.360  -7.634  1.00  1.10           H  
ATOM   1350  HA  TRP A  91      31.550  15.263  -8.057  1.00  1.10           H  
ATOM   1351 1HB  TRP A  91      31.053  13.009  -7.335  1.00  1.10           H  
ATOM   1352 2HB  TRP A  91      31.990  13.214  -5.869  1.00  1.10           H  
ATOM   1353  HD1 TRP A  91      28.611  14.263  -7.398  1.00  1.10           H  
ATOM   1354  HE1 TRP A  91      27.097  15.098  -5.467  1.00  1.10           H  
ATOM   1355  HE3 TRP A  91      32.051  14.174  -3.592  1.00  1.10           H  
ATOM   1356  HZ2 TRP A  91      27.379  15.649  -2.707  1.00  1.10           H  
ATOM   1357  HZ3 TRP A  91      31.364  14.862  -1.343  1.00  1.10           H  
ATOM   1358  HH2 TRP A  91      29.056  15.589  -0.897  1.00  1.10           H  
ATOM   1359  N   ALA A  92      33.354  15.786  -5.348  1.00  1.15           N  
ATOM   1360  CA  ALA A  92      33.710  16.758  -4.333  1.00  1.15           C  
ATOM   1361  C   ALA A  92      34.235  18.035  -4.963  1.00  1.15           C  
ATOM   1362  O   ALA A  92      34.000  19.137  -4.463  1.00  1.15           O  
ATOM   1363  CB  ALA A  92      34.731  16.163  -3.390  1.00  1.15           C  
ATOM   1364  H   ALA A  92      33.829  14.889  -5.345  1.00  1.15           H  
ATOM   1365  HA  ALA A  92      32.810  17.003  -3.773  1.00  1.15           H  
ATOM   1366 1HB  ALA A  92      34.971  16.881  -2.613  1.00  1.15           H  
ATOM   1367 2HB  ALA A  92      34.324  15.260  -2.938  1.00  1.15           H  
ATOM   1368 3HB  ALA A  92      35.631  15.912  -3.954  1.00  1.15           H  
ATOM   1369  N   VAL A  93      34.962  17.911  -6.068  1.00  1.22           N  
ATOM   1370  CA  VAL A  93      35.446  19.101  -6.743  1.00  1.22           C  
ATOM   1371  C   VAL A  93      34.270  19.860  -7.366  1.00  1.22           C  
ATOM   1372  O   VAL A  93      34.112  21.062  -7.141  1.00  1.22           O  
ATOM   1373  CB  VAL A  93      36.516  18.727  -7.798  1.00  1.22           C  
ATOM   1374  CG1 VAL A  93      36.895  19.920  -8.643  1.00  1.22           C  
ATOM   1375  CG2 VAL A  93      37.763  18.249  -7.077  1.00  1.22           C  
ATOM   1376  H   VAL A  93      35.190  16.986  -6.436  1.00  1.22           H  
ATOM   1377  HA  VAL A  93      35.923  19.745  -6.005  1.00  1.22           H  
ATOM   1378  HB  VAL A  93      36.123  17.940  -8.447  1.00  1.22           H  
ATOM   1379 1HG1 VAL A  93      37.656  19.623  -9.366  1.00  1.22           H  
ATOM   1380 2HG1 VAL A  93      36.015  20.289  -9.170  1.00  1.22           H  
ATOM   1381 3HG1 VAL A  93      37.292  20.707  -8.000  1.00  1.22           H  
ATOM   1382 1HG2 VAL A  93      38.508  17.986  -7.805  1.00  1.22           H  
ATOM   1383 2HG2 VAL A  93      38.143  19.056  -6.442  1.00  1.22           H  
ATOM   1384 3HG2 VAL A  93      37.541  17.393  -6.464  1.00  1.22           H  
ATOM   1385  N   ARG A  94      33.385  19.154  -8.081  1.00  1.30           N  
ATOM   1386  CA  ARG A  94      32.235  19.804  -8.723  1.00  1.30           C  
ATOM   1387  C   ARG A  94      31.285  20.432  -7.703  1.00  1.30           C  
ATOM   1388  O   ARG A  94      30.683  21.477  -7.958  1.00  1.30           O  
ATOM   1389  CB  ARG A  94      31.437  18.838  -9.589  1.00  1.30           C  
ATOM   1390  CG  ARG A  94      32.161  18.276 -10.792  1.00  1.30           C  
ATOM   1391  CD  ARG A  94      32.619  19.273 -11.759  1.00  1.30           C  
ATOM   1392  NE  ARG A  94      33.280  18.608 -12.877  1.00  1.30           N  
ATOM   1393  CZ  ARG A  94      34.582  18.264 -12.874  1.00  1.30           C  
ATOM   1394  NH1 ARG A  94      35.298  18.545 -11.817  1.00  1.30           N  
ATOM   1395  NH2 ARG A  94      35.111  17.651 -13.910  1.00  1.30           N  
ATOM   1396  H   ARG A  94      33.533  18.152  -8.214  1.00  1.30           H  
ATOM   1397  HA  ARG A  94      32.613  20.596  -9.367  1.00  1.30           H  
ATOM   1398 1HB  ARG A  94      31.137  17.983  -8.976  1.00  1.30           H  
ATOM   1399 2HB  ARG A  94      30.528  19.322  -9.940  1.00  1.30           H  
ATOM   1400 1HG  ARG A  94      33.017  17.696 -10.474  1.00  1.30           H  
ATOM   1401 2HG  ARG A  94      31.466  17.650 -11.325  1.00  1.30           H  
ATOM   1402 1HD  ARG A  94      31.770  19.836 -12.145  1.00  1.30           H  
ATOM   1403 2HD  ARG A  94      33.330  19.950 -11.288  1.00  1.30           H  
ATOM   1404  HE  ARG A  94      32.729  18.384 -13.695  1.00  1.30           H  
ATOM   1405 1HH1 ARG A  94      34.836  19.011 -11.049  1.00  1.30           H  
ATOM   1406 2HH1 ARG A  94      36.278  18.299 -11.766  1.00  1.30           H  
ATOM   1407 1HH2 ARG A  94      34.546  17.434 -14.719  1.00  1.30           H  
ATOM   1408 2HH2 ARG A  94      36.101  17.375 -13.909  1.00  1.30           H  
ATOM   1409  N   ALA A  95      31.169  19.801  -6.536  1.00  1.39           N  
ATOM   1410  CA  ALA A  95      30.292  20.247  -5.462  1.00  1.39           C  
ATOM   1411  C   ALA A  95      30.885  21.422  -4.671  1.00  1.39           C  
ATOM   1412  O   ALA A  95      30.231  21.948  -3.768  1.00  1.39           O  
ATOM   1413  CB  ALA A  95      30.005  19.084  -4.517  1.00  1.39           C  
ATOM   1414  H   ALA A  95      31.678  18.929  -6.402  1.00  1.39           H  
ATOM   1415  HA  ALA A  95      29.358  20.584  -5.908  1.00  1.39           H  
ATOM   1416 1HB  ALA A  95      29.328  19.403  -3.729  1.00  1.39           H  
ATOM   1417 2HB  ALA A  95      29.554  18.260  -5.076  1.00  1.39           H  
ATOM   1418 3HB  ALA A  95      30.941  18.745  -4.081  1.00  1.39           H  
ATOM   1419  N   GLY A  96      32.129  21.819  -4.974  1.00  1.47           N  
ATOM   1420  CA  GLY A  96      32.771  22.921  -4.269  1.00  1.47           C  
ATOM   1421  C   GLY A  96      33.267  22.531  -2.882  1.00  1.47           C  
ATOM   1422  O   GLY A  96      33.447  23.394  -2.018  1.00  1.47           O  
ATOM   1423  H   GLY A  96      32.649  21.380  -5.734  1.00  1.47           H  
ATOM   1424 1HA  GLY A  96      33.611  23.276  -4.866  1.00  1.47           H  
ATOM   1425 2HA  GLY A  96      32.069  23.748  -4.186  1.00  1.47           H  
ATOM   1426  N   LEU A  97      33.476  21.237  -2.654  1.00  1.51           N  
ATOM   1427  CA  LEU A  97      33.902  20.767  -1.349  1.00  1.51           C  
ATOM   1428  C   LEU A  97      35.412  20.569  -1.327  1.00  1.51           C  
ATOM   1429  O   LEU A  97      36.119  21.056  -0.439  1.00  1.51           O  
ATOM   1430  CB  LEU A  97      33.194  19.452  -1.076  1.00  1.51           C  
ATOM   1431  CG  LEU A  97      31.695  19.557  -1.109  1.00  1.51           C  
ATOM   1432  CD1 LEU A  97      31.112  18.193  -0.938  1.00  1.51           C  
ATOM   1433  CD2 LEU A  97      31.229  20.521  -0.059  1.00  1.51           C  
ATOM   1434  H   LEU A  97      33.353  20.556  -3.400  1.00  1.51           H  
ATOM   1435  HA  LEU A  97      33.626  21.502  -0.595  1.00  1.51           H  
ATOM   1436 1HB  LEU A  97      33.491  18.732  -1.829  1.00  1.51           H  
ATOM   1437 2HB  LEU A  97      33.493  19.081  -0.098  1.00  1.51           H  
ATOM   1438  HG  LEU A  97      31.387  19.931  -2.077  1.00  1.51           H  
ATOM   1439 1HD1 LEU A  97      30.032  18.250  -0.994  1.00  1.51           H  
ATOM   1440 2HD1 LEU A  97      31.482  17.560  -1.735  1.00  1.51           H  
ATOM   1441 3HD1 LEU A  97      31.407  17.780   0.025  1.00  1.51           H  
ATOM   1442 1HD2 LEU A  97      30.146  20.605  -0.105  1.00  1.51           H  
ATOM   1443 2HD2 LEU A  97      31.531  20.163   0.924  1.00  1.51           H  
ATOM   1444 3HD2 LEU A  97      31.676  21.500  -0.246  1.00  1.51           H  
ATOM   1445  N   ALA A  98      35.939  19.903  -2.350  1.00  1.50           N  
ATOM   1446  CA  ALA A  98      37.381  19.653  -2.415  1.00  1.50           C  
ATOM   1447  C   ALA A  98      38.066  20.856  -3.022  1.00  1.50           C  
ATOM   1448  O   ALA A  98      38.555  20.819  -4.149  1.00  1.50           O  
ATOM   1449  CB  ALA A  98      37.702  18.424  -3.214  1.00  1.50           C  
ATOM   1450  H   ALA A  98      35.323  19.567  -3.084  1.00  1.50           H  
ATOM   1451  HA  ALA A  98      37.760  19.523  -1.402  1.00  1.50           H  
ATOM   1452 1HB  ALA A  98      38.771  18.307  -3.229  1.00  1.50           H  
ATOM   1453 2HB  ALA A  98      37.244  17.555  -2.763  1.00  1.50           H  
ATOM   1454 3HB  ALA A  98      37.336  18.545  -4.220  1.00  1.50           H  
ATOM   1455  N   ARG A  99      38.077  21.934  -2.260  1.00  1.44           N  
ATOM   1456  CA  ARG A  99      38.594  23.205  -2.729  1.00  1.44           C  
ATOM   1457  C   ARG A  99      40.116  23.191  -2.884  1.00  1.44           C  
ATOM   1458  O   ARG A  99      40.665  23.886  -3.740  1.00  1.44           O  
ATOM   1459  CB  ARG A  99      38.135  24.305  -1.793  1.00  1.44           C  
ATOM   1460  CG  ARG A  99      36.616  24.533  -1.866  1.00  1.44           C  
ATOM   1461  CD  ARG A  99      36.126  25.602  -0.965  1.00  1.44           C  
ATOM   1462  NE  ARG A  99      34.664  25.707  -1.010  1.00  1.44           N  
ATOM   1463  CZ  ARG A  99      33.939  26.654  -0.383  1.00  1.44           C  
ATOM   1464  NH1 ARG A  99      34.545  27.595   0.314  1.00  1.44           N  
ATOM   1465  NH2 ARG A  99      32.618  26.644  -0.463  1.00  1.44           N  
ATOM   1466  H   ARG A  99      37.645  21.851  -1.341  1.00  1.44           H  
ATOM   1467  HA  ARG A  99      38.158  23.404  -3.708  1.00  1.44           H  
ATOM   1468 1HB  ARG A  99      38.387  24.046  -0.767  1.00  1.44           H  
ATOM   1469 2HB  ARG A  99      38.638  25.239  -2.039  1.00  1.44           H  
ATOM   1470 1HG  ARG A  99      36.338  24.793  -2.886  1.00  1.44           H  
ATOM   1471 2HG  ARG A  99      36.108  23.607  -1.586  1.00  1.44           H  
ATOM   1472 1HD  ARG A  99      36.420  25.377   0.060  1.00  1.44           H  
ATOM   1473 2HD  ARG A  99      36.548  26.559  -1.266  1.00  1.44           H  
ATOM   1474  HE  ARG A  99      34.153  24.972  -1.523  1.00  1.44           H  
ATOM   1475 1HH1 ARG A  99      35.553  27.605   0.377  1.00  1.44           H  
ATOM   1476 2HH1 ARG A  99      34.002  28.305   0.784  1.00  1.44           H  
ATOM   1477 1HH2 ARG A  99      32.139  25.925  -0.996  1.00  1.44           H  
ATOM   1478 2HH2 ARG A  99      32.081  27.352   0.009  1.00  1.44           H  
ATOM   1479  N   GLY A 100      40.808  22.423  -2.042  1.00  1.35           N  
ATOM   1480  CA  GLY A 100      42.257  22.353  -2.153  1.00  1.35           C  
ATOM   1481  C   GLY A 100      42.613  21.275  -3.180  1.00  1.35           C  
ATOM   1482  O   GLY A 100      41.793  20.404  -3.459  1.00  1.35           O  
ATOM   1483  H   GLY A 100      40.317  21.877  -1.350  1.00  1.35           H  
ATOM   1484 1HA  GLY A 100      42.637  23.327  -2.457  1.00  1.35           H  
ATOM   1485 2HA  GLY A 100      42.686  22.108  -1.182  1.00  1.35           H  
ATOM   1486  N   PRO A 101      43.854  21.255  -3.692  1.00  1.25           N  
ATOM   1487  CA  PRO A 101      44.375  20.286  -4.649  1.00  1.25           C  
ATOM   1488  C   PRO A 101      44.569  18.883  -4.084  1.00  1.25           C  
ATOM   1489  O   PRO A 101      44.690  17.924  -4.842  1.00  1.25           O  
ATOM   1490  CB  PRO A 101      45.725  20.897  -5.028  1.00  1.25           C  
ATOM   1491  CG  PRO A 101      46.120  21.744  -3.831  1.00  1.25           C  
ATOM   1492  CD  PRO A 101      44.817  22.291  -3.291  1.00  1.25           C  
ATOM   1493  HA  PRO A 101      43.705  20.255  -5.521  1.00  1.25           H  
ATOM   1494 1HB  PRO A 101      46.449  20.092  -5.236  1.00  1.25           H  
ATOM   1495 2HB  PRO A 101      45.624  21.481  -5.955  1.00  1.25           H  
ATOM   1496 1HG  PRO A 101      46.657  21.125  -3.096  1.00  1.25           H  
ATOM   1497 2HG  PRO A 101      46.816  22.538  -4.143  1.00  1.25           H  
ATOM   1498 1HD  PRO A 101      44.880  22.377  -2.198  1.00  1.25           H  
ATOM   1499 2HD  PRO A 101      44.577  23.251  -3.776  1.00  1.25           H  
ATOM   1500  N   ARG A 102      44.612  18.761  -2.754  1.00  1.16           N  
ATOM   1501  CA  ARG A 102      44.850  17.469  -2.099  1.00  1.16           C  
ATOM   1502  C   ARG A 102      43.994  17.258  -0.868  1.00  1.16           C  
ATOM   1503  O   ARG A 102      43.813  18.166  -0.050  1.00  1.16           O  
ATOM   1504  CB  ARG A 102      46.312  17.296  -1.685  1.00  1.16           C  
ATOM   1505  CG  ARG A 102      46.601  15.983  -0.890  1.00  1.16           C  
ATOM   1506  CD  ARG A 102      48.058  15.759  -0.595  1.00  1.16           C  
ATOM   1507  NE  ARG A 102      48.806  15.423  -1.783  1.00  1.16           N  
ATOM   1508  CZ  ARG A 102      50.148  15.344  -1.871  1.00  1.16           C  
ATOM   1509  NH1 ARG A 102      50.910  15.603  -0.818  1.00  1.16           N  
ATOM   1510  NH2 ARG A 102      50.693  15.000  -3.026  1.00  1.16           N  
ATOM   1511  H   ARG A 102      44.490  19.574  -2.173  1.00  1.16           H  
ATOM   1512  HA  ARG A 102      44.611  16.684  -2.810  1.00  1.16           H  
ATOM   1513 1HB  ARG A 102      46.935  17.272  -2.581  1.00  1.16           H  
ATOM   1514 2HB  ARG A 102      46.627  18.141  -1.078  1.00  1.16           H  
ATOM   1515 1HG  ARG A 102      46.082  16.006   0.064  1.00  1.16           H  
ATOM   1516 2HG  ARG A 102      46.244  15.129  -1.480  1.00  1.16           H  
ATOM   1517 1HD  ARG A 102      48.487  16.661  -0.163  1.00  1.16           H  
ATOM   1518 2HD  ARG A 102      48.156  14.931   0.111  1.00  1.16           H  
ATOM   1519  HE  ARG A 102      48.263  15.200  -2.632  1.00  1.16           H  
ATOM   1520 1HH1 ARG A 102      50.483  15.858   0.060  1.00  1.16           H  
ATOM   1521 2HH1 ARG A 102      51.914  15.537  -0.893  1.00  1.16           H  
ATOM   1522 1HH2 ARG A 102      50.069  14.791  -3.834  1.00  1.16           H  
ATOM   1523 2HH2 ARG A 102      51.688  14.929  -3.121  1.00  1.16           H  
ATOM   1524  N   PHE A 103      43.499  16.035  -0.722  1.00  1.12           N  
ATOM   1525  CA  PHE A 103      42.718  15.647   0.443  1.00  1.12           C  
ATOM   1526  C   PHE A 103      42.781  14.156   0.760  1.00  1.12           C  
ATOM   1527  O   PHE A 103      43.083  13.333  -0.102  1.00  1.12           O  
ATOM   1528  CB  PHE A 103      41.293  16.120   0.233  1.00  1.12           C  
ATOM   1529  CG  PHE A 103      40.694  15.675  -1.029  1.00  1.12           C  
ATOM   1530  CD1 PHE A 103      39.976  14.522  -1.117  1.00  1.12           C  
ATOM   1531  CD2 PHE A 103      40.857  16.455  -2.167  1.00  1.12           C  
ATOM   1532  CE1 PHE A 103      39.414  14.155  -2.317  1.00  1.12           C  
ATOM   1533  CE2 PHE A 103      40.311  16.080  -3.342  1.00  1.12           C  
ATOM   1534  CZ  PHE A 103      39.592  14.950  -3.412  1.00  1.12           C  
ATOM   1535  H   PHE A 103      43.660  15.364  -1.478  1.00  1.12           H  
ATOM   1536  HA  PHE A 103      43.119  16.182   1.305  1.00  1.12           H  
ATOM   1537 1HB  PHE A 103      40.685  15.744   1.042  1.00  1.12           H  
ATOM   1538 2HB  PHE A 103      41.256  17.209   0.268  1.00  1.12           H  
ATOM   1539  HD1 PHE A 103      39.856  13.912  -0.226  1.00  1.12           H  
ATOM   1540  HD2 PHE A 103      41.428  17.385  -2.112  1.00  1.12           H  
ATOM   1541  HE1 PHE A 103      38.833  13.243  -2.401  1.00  1.12           H  
ATOM   1542  HE2 PHE A 103      40.440  16.699  -4.223  1.00  1.12           H  
ATOM   1543  HZ  PHE A 103      39.166  14.691  -4.323  1.00  1.12           H  
ATOM   1544  N   ALA A 104      42.507  13.805   2.018  1.00  1.12           N  
ATOM   1545  CA  ALA A 104      42.507  12.395   2.418  1.00  1.12           C  
ATOM   1546  C   ALA A 104      41.095  11.859   2.630  1.00  1.12           C  
ATOM   1547  O   ALA A 104      40.244  12.538   3.210  1.00  1.12           O  
ATOM   1548  CB  ALA A 104      43.338  12.220   3.678  1.00  1.12           C  
ATOM   1549  H   ALA A 104      42.291  14.520   2.699  1.00  1.12           H  
ATOM   1550  HA  ALA A 104      42.959  11.812   1.621  1.00  1.12           H  
ATOM   1551 1HB  ALA A 104      43.355  11.171   3.942  1.00  1.12           H  
ATOM   1552 2HB  ALA A 104      44.353  12.567   3.488  1.00  1.12           H  
ATOM   1553 3HB  ALA A 104      42.915  12.793   4.489  1.00  1.12           H  
ATOM   1554  N   LEU A 105      40.874  10.630   2.165  1.00  1.19           N  
ATOM   1555  CA  LEU A 105      39.590   9.947   2.294  1.00  1.19           C  
ATOM   1556  C   LEU A 105      39.675   8.667   3.152  1.00  1.19           C  
ATOM   1557  O   LEU A 105      40.617   7.881   2.998  1.00  1.19           O  
ATOM   1558  CB  LEU A 105      39.096   9.585   0.880  1.00  1.19           C  
ATOM   1559  CG  LEU A 105      38.922  10.785  -0.146  1.00  1.19           C  
ATOM   1560  CD1 LEU A 105      38.394  10.224  -1.477  1.00  1.19           C  
ATOM   1561  CD2 LEU A 105      38.017  11.865   0.422  1.00  1.19           C  
ATOM   1562  H   LEU A 105      41.641  10.149   1.697  1.00  1.19           H  
ATOM   1563  HA  LEU A 105      38.877  10.626   2.762  1.00  1.19           H  
ATOM   1564 1HB  LEU A 105      39.857   8.936   0.443  1.00  1.19           H  
ATOM   1565 2HB  LEU A 105      38.200   9.009   0.935  1.00  1.19           H  
ATOM   1566  HG  LEU A 105      39.904  11.225  -0.343  1.00  1.19           H  
ATOM   1567 1HD1 LEU A 105      38.299  11.019  -2.212  1.00  1.19           H  
ATOM   1568 2HD1 LEU A 105      39.089   9.480  -1.844  1.00  1.19           H  
ATOM   1569 3HD1 LEU A 105      37.417   9.763  -1.321  1.00  1.19           H  
ATOM   1570 1HD2 LEU A 105      37.916  12.675  -0.281  1.00  1.19           H  
ATOM   1571 2HD2 LEU A 105      37.077  11.482   0.609  1.00  1.19           H  
ATOM   1572 3HD2 LEU A 105      38.435  12.240   1.348  1.00  1.19           H  
ATOM   1573  N   ASP A 106      38.665   8.421   4.009  1.00  1.30           N  
ATOM   1574  CA  ASP A 106      38.620   7.174   4.800  1.00  1.30           C  
ATOM   1575  C   ASP A 106      37.660   6.114   4.255  1.00  1.30           C  
ATOM   1576  O   ASP A 106      36.448   6.332   4.163  1.00  1.30           O  
ATOM   1577  CB  ASP A 106      38.260   7.416   6.269  1.00  1.30           C  
ATOM   1578  CG  ASP A 106      39.349   8.070   7.082  1.00  1.30           C  
ATOM   1579  OD1 ASP A 106      40.474   8.081   6.651  1.00  1.30           O  
ATOM   1580  OD2 ASP A 106      39.050   8.561   8.151  1.00  1.30           O  
ATOM   1581  H   ASP A 106      37.915   9.108   4.113  1.00  1.30           H  
ATOM   1582  HA  ASP A 106      39.617   6.734   4.784  1.00  1.30           H  
ATOM   1583 1HB  ASP A 106      37.371   8.044   6.319  1.00  1.30           H  
ATOM   1584 2HB  ASP A 106      38.010   6.460   6.730  1.00  1.30           H  
ATOM   1585  N   SER A 107      38.220   4.961   3.929  1.00  1.42           N  
ATOM   1586  CA  SER A 107      37.478   3.829   3.399  1.00  1.42           C  
ATOM   1587  C   SER A 107      37.702   2.649   4.344  1.00  1.42           C  
ATOM   1588  O   SER A 107      38.626   2.686   5.158  1.00  1.42           O  
ATOM   1589  CB  SER A 107      37.986   3.481   2.016  1.00  1.42           C  
ATOM   1590  OG  SER A 107      37.791   4.529   1.109  1.00  1.42           O  
ATOM   1591  H   SER A 107      39.231   4.845   4.045  1.00  1.42           H  
ATOM   1592  HA  SER A 107      36.424   4.091   3.354  1.00  1.42           H  
ATOM   1593 1HB  SER A 107      39.047   3.259   2.082  1.00  1.42           H  
ATOM   1594 2HB  SER A 107      37.503   2.588   1.643  1.00  1.42           H  
ATOM   1595  HG  SER A 107      38.298   4.260   0.316  1.00  1.42           H  
ATOM   1596  N   PRO A 108      36.876   1.606   4.330  1.00  1.52           N  
ATOM   1597  CA  PRO A 108      37.158   0.413   5.079  1.00  1.52           C  
ATOM   1598  C   PRO A 108      38.541  -0.035   4.629  1.00  1.52           C  
ATOM   1599  O   PRO A 108      38.859   0.061   3.444  1.00  1.52           O  
ATOM   1600  CB  PRO A 108      36.039  -0.528   4.635  1.00  1.52           C  
ATOM   1601  CG  PRO A 108      34.898   0.407   4.259  1.00  1.52           C  
ATOM   1602  CD  PRO A 108      35.582   1.612   3.623  1.00  1.52           C  
ATOM   1603  HA  PRO A 108      37.128   0.624   6.156  1.00  1.52           H  
ATOM   1604 1HB  PRO A 108      36.379  -1.140   3.803  1.00  1.52           H  
ATOM   1605 2HB  PRO A 108      35.781  -1.215   5.454  1.00  1.52           H  
ATOM   1606 1HG  PRO A 108      34.206  -0.100   3.567  1.00  1.52           H  
ATOM   1607 2HG  PRO A 108      34.314   0.676   5.152  1.00  1.52           H  
ATOM   1608 1HD  PRO A 108      35.708   1.461   2.545  1.00  1.52           H  
ATOM   1609 2HD  PRO A 108      34.994   2.513   3.859  1.00  1.52           H  
ATOM   1610  N   SER A 109      39.345  -0.508   5.578  1.00  1.56           N  
ATOM   1611  CA  SER A 109      40.732  -0.968   5.393  1.00  1.56           C  
ATOM   1612  C   SER A 109      41.807   0.141   5.340  1.00  1.56           C  
ATOM   1613  O   SER A 109      42.995  -0.185   5.363  1.00  1.56           O  
ATOM   1614  CB  SER A 109      40.886  -1.829   4.138  1.00  1.56           C  
ATOM   1615  OG  SER A 109      41.099  -1.062   2.985  1.00  1.56           O  
ATOM   1616  H   SER A 109      38.977  -0.541   6.517  1.00  1.56           H  
ATOM   1617  HA  SER A 109      40.973  -1.603   6.247  1.00  1.56           H  
ATOM   1618 1HB  SER A 109      41.720  -2.515   4.273  1.00  1.56           H  
ATOM   1619 2HB  SER A 109      39.992  -2.435   4.004  1.00  1.56           H  
ATOM   1620  HG  SER A 109      40.371  -0.434   2.957  1.00  1.56           H  
ATOM   1621  N   GLY A 110      41.443   1.435   5.294  1.00  1.54           N  
ATOM   1622  CA  GLY A 110      42.524   2.433   5.284  1.00  1.54           C  
ATOM   1623  C   GLY A 110      42.191   3.848   4.793  1.00  1.54           C  
ATOM   1624  O   GLY A 110      41.091   4.137   4.309  1.00  1.54           O  
ATOM   1625  H   GLY A 110      40.462   1.720   5.270  1.00  1.54           H  
ATOM   1626 1HA  GLY A 110      42.930   2.504   6.292  1.00  1.54           H  
ATOM   1627 2HA  GLY A 110      43.334   2.046   4.667  1.00  1.54           H  
ATOM   1628  N   THR A 111      43.199   4.718   4.891  1.00  1.45           N  
ATOM   1629  CA  THR A 111      43.095   6.113   4.470  1.00  1.45           C  
ATOM   1630  C   THR A 111      43.864   6.267   3.171  1.00  1.45           C  
ATOM   1631  O   THR A 111      44.983   5.759   3.051  1.00  1.45           O  
ATOM   1632  CB  THR A 111      43.671   7.075   5.527  1.00  1.45           C  
ATOM   1633  OG1 THR A 111      42.957   6.911   6.759  1.00  1.45           O  
ATOM   1634  CG2 THR A 111      43.521   8.542   5.066  1.00  1.45           C  
ATOM   1635  H   THR A 111      44.073   4.398   5.283  1.00  1.45           H  
ATOM   1636  HA  THR A 111      42.051   6.363   4.294  1.00  1.45           H  
ATOM   1637  HB  THR A 111      44.721   6.849   5.689  1.00  1.45           H  
ATOM   1638  HG1 THR A 111      42.058   7.322   6.680  1.00  1.45           H  
ATOM   1639 1HG2 THR A 111      43.922   9.203   5.829  1.00  1.45           H  
ATOM   1640 2HG2 THR A 111      44.061   8.698   4.133  1.00  1.45           H  
ATOM   1641 3HG2 THR A 111      42.459   8.766   4.914  1.00  1.45           H  
ATOM   1642  N   HIS A 112      43.266   6.943   2.195  1.00  1.34           N  
ATOM   1643  CA  HIS A 112      43.909   7.099   0.893  1.00  1.34           C  
ATOM   1644  C   HIS A 112      43.982   8.577   0.533  1.00  1.34           C  
ATOM   1645  O   HIS A 112      43.154   9.371   0.984  1.00  1.34           O  
ATOM   1646  CB  HIS A 112      43.115   6.310  -0.157  1.00  1.34           C  
ATOM   1647  CG  HIS A 112      42.947   4.849   0.262  1.00  1.34           C  
ATOM   1648  ND1 HIS A 112      41.941   4.444   1.115  1.00  1.34           N  
ATOM   1649  CD2 HIS A 112      43.671   3.739  -0.002  1.00  1.34           C  
ATOM   1650  CE1 HIS A 112      42.049   3.147   1.339  1.00  1.34           C  
ATOM   1651  NE2 HIS A 112      43.091   2.700   0.671  1.00  1.34           N  
ATOM   1652  H   HIS A 112      42.340   7.334   2.373  1.00  1.34           H  
ATOM   1653  HA  HIS A 112      44.927   6.711   0.920  1.00  1.34           H  
ATOM   1654 1HB  HIS A 112      42.129   6.756  -0.292  1.00  1.34           H  
ATOM   1655 2HB  HIS A 112      43.639   6.346  -1.117  1.00  1.34           H  
ATOM   1656  HD1 HIS A 112      41.249   5.038   1.533  1.00  1.34           H  
ATOM   1657  HD2 HIS A 112      44.546   3.548  -0.586  1.00  1.34           H  
ATOM   1658  HE1 HIS A 112      41.343   2.630   1.990  1.00  1.34           H  
ATOM   1659  N   GLU A 113      44.989   8.971  -0.248  1.00  1.24           N  
ATOM   1660  CA  GLU A 113      45.078  10.395  -0.605  1.00  1.24           C  
ATOM   1661  C   GLU A 113      44.666  10.636  -2.034  1.00  1.24           C  
ATOM   1662  O   GLU A 113      44.982   9.841  -2.919  1.00  1.24           O  
ATOM   1663  CB  GLU A 113      46.492  10.947  -0.412  1.00  1.24           C  
ATOM   1664  CG  GLU A 113      47.012  10.976   1.015  1.00  1.24           C  
ATOM   1665  CD  GLU A 113      48.437  11.512   1.079  1.00  1.24           C  
ATOM   1666  OE1 GLU A 113      48.995  11.781   0.043  1.00  1.24           O  
ATOM   1667  OE2 GLU A 113      48.957  11.662   2.160  1.00  1.24           O  
ATOM   1668  H   GLU A 113      45.644   8.282  -0.631  1.00  1.24           H  
ATOM   1669  HA  GLU A 113      44.405  10.965   0.030  1.00  1.24           H  
ATOM   1670 1HB  GLU A 113      47.187  10.375  -0.998  1.00  1.24           H  
ATOM   1671 2HB  GLU A 113      46.524  11.972  -0.791  1.00  1.24           H  
ATOM   1672 1HG  GLU A 113      46.360  11.612   1.618  1.00  1.24           H  
ATOM   1673 2HG  GLU A 113      46.980   9.967   1.427  1.00  1.24           H  
ATOM   1674  N   VAL A 114      43.996  11.752  -2.277  1.00  1.18           N  
ATOM   1675  CA  VAL A 114      43.636  12.072  -3.638  1.00  1.18           C  
ATOM   1676  C   VAL A 114      44.073  13.471  -4.044  1.00  1.18           C  
ATOM   1677  O   VAL A 114      43.838  14.446  -3.320  1.00  1.18           O  
ATOM   1678  CB  VAL A 114      42.123  11.981  -3.855  1.00  1.18           C  
ATOM   1679  CG1 VAL A 114      41.845  12.291  -5.312  1.00  1.18           C  
ATOM   1680  CG2 VAL A 114      41.580  10.616  -3.429  1.00  1.18           C  
ATOM   1681  H   VAL A 114      43.733  12.372  -1.515  1.00  1.18           H  
ATOM   1682  HA  VAL A 114      44.121  11.363  -4.300  1.00  1.18           H  
ATOM   1683  HB  VAL A 114      41.632  12.740  -3.268  1.00  1.18           H  
ATOM   1684 1HG1 VAL A 114      40.840  12.243  -5.487  1.00  1.18           H  
ATOM   1685 2HG1 VAL A 114      42.196  13.281  -5.567  1.00  1.18           H  
ATOM   1686 3HG1 VAL A 114      42.346  11.556  -5.939  1.00  1.18           H  
ATOM   1687 1HG2 VAL A 114      40.506  10.587  -3.604  1.00  1.18           H  
ATOM   1688 2HG2 VAL A 114      42.056   9.848  -3.995  1.00  1.18           H  
ATOM   1689 3HG2 VAL A 114      41.776  10.452  -2.370  1.00  1.18           H  
ATOM   1690  N   ASP A 115      44.735  13.554  -5.198  1.00  1.18           N  
ATOM   1691  CA  ASP A 115      45.124  14.826  -5.770  1.00  1.18           C  
ATOM   1692  C   ASP A 115      44.214  15.155  -6.948  1.00  1.18           C  
ATOM   1693  O   ASP A 115      43.796  14.266  -7.701  1.00  1.18           O  
ATOM   1694  CB  ASP A 115      46.584  14.841  -6.241  1.00  1.18           C  
ATOM   1695  CG  ASP A 115      47.594  14.714  -5.108  1.00  1.18           C  
ATOM   1696  OD1 ASP A 115      47.193  14.886  -3.990  1.00  1.18           O  
ATOM   1697  OD2 ASP A 115      48.774  14.486  -5.353  1.00  1.18           O  
ATOM   1698  H   ASP A 115      44.913  12.701  -5.715  1.00  1.18           H  
ATOM   1699  HA  ASP A 115      45.002  15.593  -5.016  1.00  1.18           H  
ATOM   1700 1HB  ASP A 115      46.740  14.030  -6.940  1.00  1.18           H  
ATOM   1701 2HB  ASP A 115      46.771  15.773  -6.781  1.00  1.18           H  
ATOM   1702  N   VAL A 116      43.986  16.435  -7.173  1.00  1.22           N  
ATOM   1703  CA  VAL A 116      43.252  16.866  -8.354  1.00  1.22           C  
ATOM   1704  C   VAL A 116      44.263  17.464  -9.308  1.00  1.22           C  
ATOM   1705  O   VAL A 116      45.010  18.363  -8.920  1.00  1.22           O  
ATOM   1706  CB  VAL A 116      42.196  17.906  -7.973  1.00  1.22           C  
ATOM   1707  CG1 VAL A 116      41.431  18.366  -9.227  1.00  1.22           C  
ATOM   1708  CG2 VAL A 116      41.290  17.307  -6.902  1.00  1.22           C  
ATOM   1709  H   VAL A 116      44.319  17.119  -6.490  1.00  1.22           H  
ATOM   1710  HA  VAL A 116      42.770  16.011  -8.830  1.00  1.22           H  
ATOM   1711  HB  VAL A 116      42.695  18.784  -7.558  1.00  1.22           H  
ATOM   1712 1HG1 VAL A 116      40.694  19.119  -8.951  1.00  1.22           H  
ATOM   1713 2HG1 VAL A 116      42.133  18.794  -9.947  1.00  1.22           H  
ATOM   1714 3HG1 VAL A 116      40.932  17.521  -9.684  1.00  1.22           H  
ATOM   1715 1HG2 VAL A 116      40.559  18.046  -6.593  1.00  1.22           H  
ATOM   1716 2HG2 VAL A 116      40.784  16.431  -7.286  1.00  1.22           H  
ATOM   1717 3HG2 VAL A 116      41.902  17.027  -6.041  1.00  1.22           H  
ATOM   1718  N   LEU A 117      44.347  16.938 -10.528  1.00  1.27           N  
ATOM   1719  CA  LEU A 117      45.365  17.430 -11.442  1.00  1.27           C  
ATOM   1720  C   LEU A 117      44.740  18.381 -12.463  1.00  1.27           C  
ATOM   1721  O   LEU A 117      45.335  19.395 -12.831  1.00  1.27           O  
ATOM   1722  CB  LEU A 117      46.057  16.241 -12.113  1.00  1.27           C  
ATOM   1723  CG  LEU A 117      46.734  15.250 -11.124  1.00  1.27           C  
ATOM   1724  CD1 LEU A 117      47.360  14.116 -11.899  1.00  1.27           C  
ATOM   1725  CD2 LEU A 117      47.754  15.975 -10.275  1.00  1.27           C  
ATOM   1726  H   LEU A 117      43.706  16.208 -10.840  1.00  1.27           H  
ATOM   1727  HA  LEU A 117      46.111  17.983 -10.876  1.00  1.27           H  
ATOM   1728 1HB  LEU A 117      45.316  15.689 -12.689  1.00  1.27           H  
ATOM   1729 2HB  LEU A 117      46.818  16.617 -12.794  1.00  1.27           H  
ATOM   1730  HG  LEU A 117      45.972  14.820 -10.467  1.00  1.27           H  
ATOM   1731 1HD1 LEU A 117      47.820  13.426 -11.216  1.00  1.27           H  
ATOM   1732 2HD1 LEU A 117      46.605  13.605 -12.476  1.00  1.27           H  
ATOM   1733 3HD1 LEU A 117      48.120  14.513 -12.569  1.00  1.27           H  
ATOM   1734 1HD2 LEU A 117      48.206  15.272  -9.580  1.00  1.27           H  
ATOM   1735 2HD2 LEU A 117      48.526  16.402 -10.916  1.00  1.27           H  
ATOM   1736 3HD2 LEU A 117      47.265  16.773  -9.715  1.00  1.27           H  
ATOM   1737  N   ASP A 118      43.519  18.056 -12.884  1.00  1.31           N  
ATOM   1738  CA  ASP A 118      42.753  18.852 -13.842  1.00  1.31           C  
ATOM   1739  C   ASP A 118      41.275  18.519 -13.704  1.00  1.31           C  
ATOM   1740  O   ASP A 118      40.902  17.567 -13.028  1.00  1.31           O  
ATOM   1741  CB  ASP A 118      43.235  18.604 -15.289  1.00  1.31           C  
ATOM   1742  CG  ASP A 118      42.933  19.766 -16.301  1.00  1.31           C  
ATOM   1743  OD1 ASP A 118      42.038  20.552 -16.044  1.00  1.31           O  
ATOM   1744  OD2 ASP A 118      43.588  19.827 -17.314  1.00  1.31           O  
ATOM   1745  H   ASP A 118      43.119  17.182 -12.550  1.00  1.31           H  
ATOM   1746  HA  ASP A 118      42.888  19.908 -13.608  1.00  1.31           H  
ATOM   1747 1HB  ASP A 118      44.311  18.432 -15.281  1.00  1.31           H  
ATOM   1748 2HB  ASP A 118      42.770  17.691 -15.667  1.00  1.31           H  
ATOM   1749  N   ALA A 119      40.425  19.241 -14.411  1.00  1.31           N  
ATOM   1750  CA  ALA A 119      38.991  18.964 -14.373  1.00  1.31           C  
ATOM   1751  C   ALA A 119      38.704  17.530 -14.811  1.00  1.31           C  
ATOM   1752  O   ALA A 119      37.770  16.890 -14.323  1.00  1.31           O  
ATOM   1753  CB  ALA A 119      38.240  19.937 -15.262  1.00  1.31           C  
ATOM   1754  H   ALA A 119      40.801  20.001 -14.980  1.00  1.31           H  
ATOM   1755  HA  ALA A 119      38.650  19.079 -13.342  1.00  1.31           H  
ATOM   1756 1HB  ALA A 119      37.173  19.730 -15.209  1.00  1.31           H  
ATOM   1757 2HB  ALA A 119      38.431  20.957 -14.932  1.00  1.31           H  
ATOM   1758 3HB  ALA A 119      38.581  19.818 -16.294  1.00  1.31           H  
ATOM   1759  N   ASP A 120      39.502  17.047 -15.762  1.00  1.26           N  
ATOM   1760  CA  ASP A 120      39.354  15.711 -16.311  1.00  1.26           C  
ATOM   1761  C   ASP A 120      40.402  14.719 -15.799  1.00  1.26           C  
ATOM   1762  O   ASP A 120      40.597  13.668 -16.417  1.00  1.26           O  
ATOM   1763  CB  ASP A 120      39.451  15.766 -17.836  1.00  1.26           C  
ATOM   1764  CG  ASP A 120      38.313  16.557 -18.490  1.00  1.26           C  
ATOM   1765  OD1 ASP A 120      37.184  16.385 -18.099  1.00  1.26           O  
ATOM   1766  OD2 ASP A 120      38.596  17.333 -19.371  1.00  1.26           O  
ATOM   1767  H   ASP A 120      40.247  17.638 -16.106  1.00  1.26           H  
ATOM   1768  HA  ASP A 120      38.370  15.334 -16.034  1.00  1.26           H  
ATOM   1769 1HB  ASP A 120      40.400  16.225 -18.116  1.00  1.26           H  
ATOM   1770 2HB  ASP A 120      39.447  14.753 -18.236  1.00  1.26           H  
ATOM   1771  N   THR A 121      41.170  15.068 -14.764  1.00  1.19           N  
ATOM   1772  CA  THR A 121      42.139  14.087 -14.275  1.00  1.19           C  
ATOM   1773  C   THR A 121      42.385  14.160 -12.776  1.00  1.19           C  
ATOM   1774  O   THR A 121      42.673  15.229 -12.206  1.00  1.19           O  
ATOM   1775  CB  THR A 121      43.463  14.148 -15.046  1.00  1.19           C  
ATOM   1776  OG1 THR A 121      43.197  13.946 -16.443  1.00  1.19           O  
ATOM   1777  CG2 THR A 121      44.396  13.056 -14.555  1.00  1.19           C  
ATOM   1778  H   THR A 121      41.020  15.940 -14.258  1.00  1.19           H  
ATOM   1779  HA  THR A 121      41.726  13.095 -14.463  1.00  1.19           H  
ATOM   1780  HB  THR A 121      43.936  15.120 -14.904  1.00  1.19           H  
ATOM   1781  HG1 THR A 121      42.332  13.482 -16.540  1.00  1.19           H  
ATOM   1782 1HG2 THR A 121      45.329  13.095 -15.112  1.00  1.19           H  
ATOM   1783 2HG2 THR A 121      44.604  13.199 -13.503  1.00  1.19           H  
ATOM   1784 3HG2 THR A 121      43.926  12.082 -14.701  1.00  1.19           H  
ATOM   1785  N   PHE A 122      42.333  12.993 -12.156  1.00  1.13           N  
ATOM   1786  CA  PHE A 122      42.530  12.854 -10.733  1.00  1.13           C  
ATOM   1787  C   PHE A 122      43.579  11.789 -10.459  1.00  1.13           C  
ATOM   1788  O   PHE A 122      43.770  10.865 -11.259  1.00  1.13           O  
ATOM   1789  CB  PHE A 122      41.199  12.471 -10.120  1.00  1.13           C  
ATOM   1790  CG  PHE A 122      40.149  13.480 -10.407  1.00  1.13           C  
ATOM   1791  CD1 PHE A 122      39.403  13.380 -11.587  1.00  1.13           C  
ATOM   1792  CD2 PHE A 122      39.917  14.532  -9.560  1.00  1.13           C  
ATOM   1793  CE1 PHE A 122      38.465  14.329 -11.906  1.00  1.13           C  
ATOM   1794  CE2 PHE A 122      38.973  15.481  -9.876  1.00  1.13           C  
ATOM   1795  CZ  PHE A 122      38.255  15.385 -11.053  1.00  1.13           C  
ATOM   1796  H   PHE A 122      42.103  12.160 -12.696  1.00  1.13           H  
ATOM   1797  HA  PHE A 122      42.874  13.802 -10.316  1.00  1.13           H  
ATOM   1798 1HB  PHE A 122      40.887  11.558 -10.570  1.00  1.13           H  
ATOM   1799 2HB  PHE A 122      41.290  12.331  -9.041  1.00  1.13           H  
ATOM   1800  HD1 PHE A 122      39.584  12.541 -12.267  1.00  1.13           H  
ATOM   1801  HD2 PHE A 122      40.498  14.610  -8.644  1.00  1.13           H  
ATOM   1802  HE1 PHE A 122      37.896  14.253 -12.834  1.00  1.13           H  
ATOM   1803  HE2 PHE A 122      38.799  16.311  -9.213  1.00  1.13           H  
ATOM   1804  HZ  PHE A 122      37.517  16.144 -11.307  1.00  1.13           H  
ATOM   1805  N   ARG A 123      44.250  11.898  -9.321  1.00  1.10           N  
ATOM   1806  CA  ARG A 123      45.245  10.901  -8.957  1.00  1.10           C  
ATOM   1807  C   ARG A 123      45.059  10.384  -7.546  1.00  1.10           C  
ATOM   1808  O   ARG A 123      44.936  11.155  -6.599  1.00  1.10           O  
ATOM   1809  CB  ARG A 123      46.628  11.474  -9.150  1.00  1.10           C  
ATOM   1810  CG  ARG A 123      47.774  10.550  -8.861  1.00  1.10           C  
ATOM   1811  CD  ARG A 123      49.040  11.197  -9.233  1.00  1.10           C  
ATOM   1812  NE  ARG A 123      49.337  12.347  -8.388  1.00  1.10           N  
ATOM   1813  CZ  ARG A 123      50.273  13.273  -8.659  1.00  1.10           C  
ATOM   1814  NH1 ARG A 123      51.002  13.177  -9.753  1.00  1.10           N  
ATOM   1815  NH2 ARG A 123      50.451  14.279  -7.826  1.00  1.10           N  
ATOM   1816  H   ARG A 123      44.072  12.686  -8.699  1.00  1.10           H  
ATOM   1817  HA  ARG A 123      45.141  10.065  -9.634  1.00  1.10           H  
ATOM   1818 1HB  ARG A 123      46.721  11.744 -10.191  1.00  1.10           H  
ATOM   1819 2HB  ARG A 123      46.747  12.374  -8.561  1.00  1.10           H  
ATOM   1820 1HG  ARG A 123      47.800  10.311  -7.796  1.00  1.10           H  
ATOM   1821 2HG  ARG A 123      47.662   9.627  -9.438  1.00  1.10           H  
ATOM   1822 1HD  ARG A 123      49.845  10.490  -9.157  1.00  1.10           H  
ATOM   1823 2HD  ARG A 123      48.970  11.540 -10.261  1.00  1.10           H  
ATOM   1824  HE  ARG A 123      48.798  12.464  -7.531  1.00  1.10           H  
ATOM   1825 1HH1 ARG A 123      50.859  12.407 -10.389  1.00  1.10           H  
ATOM   1826 2HH1 ARG A 123      51.702  13.876  -9.956  1.00  1.10           H  
ATOM   1827 1HH2 ARG A 123      49.864  14.349  -6.972  1.00  1.10           H  
ATOM   1828 2HH2 ARG A 123      51.147  14.981  -8.016  1.00  1.10           H  
ATOM   1829  N   VAL A 124      45.041   9.068  -7.397  1.00  1.11           N  
ATOM   1830  CA  VAL A 124      44.805   8.491  -6.087  1.00  1.11           C  
ATOM   1831  C   VAL A 124      46.011   7.695  -5.602  1.00  1.11           C  
ATOM   1832  O   VAL A 124      46.546   6.842  -6.317  1.00  1.11           O  
ATOM   1833  CB  VAL A 124      43.575   7.564  -6.125  1.00  1.11           C  
ATOM   1834  CG1 VAL A 124      43.346   6.994  -4.723  1.00  1.11           C  
ATOM   1835  CG2 VAL A 124      42.337   8.321  -6.671  1.00  1.11           C  
ATOM   1836  H   VAL A 124      45.171   8.473  -8.211  1.00  1.11           H  
ATOM   1837  HA  VAL A 124      44.612   9.290  -5.375  1.00  1.11           H  
ATOM   1838  HB  VAL A 124      43.785   6.719  -6.780  1.00  1.11           H  
ATOM   1839 1HG1 VAL A 124      42.497   6.317  -4.740  1.00  1.11           H  
ATOM   1840 2HG1 VAL A 124      44.230   6.459  -4.401  1.00  1.11           H  
ATOM   1841 3HG1 VAL A 124      43.150   7.804  -4.025  1.00  1.11           H  
ATOM   1842 1HG2 VAL A 124      41.489   7.643  -6.695  1.00  1.11           H  
ATOM   1843 2HG2 VAL A 124      42.106   9.156  -6.047  1.00  1.11           H  
ATOM   1844 3HG2 VAL A 124      42.544   8.677  -7.681  1.00  1.11           H  
ATOM   1845  N   ALA A 125      46.470   8.008  -4.397  1.00  1.17           N  
ATOM   1846  CA  ALA A 125      47.594   7.307  -3.806  1.00  1.17           C  
ATOM   1847  C   ALA A 125      47.097   6.213  -2.893  1.00  1.17           C  
ATOM   1848  O   ALA A 125      46.421   6.464  -1.881  1.00  1.17           O  
ATOM   1849  CB  ALA A 125      48.492   8.248  -3.042  1.00  1.17           C  
ATOM   1850  H   ALA A 125      45.995   8.728  -3.863  1.00  1.17           H  
ATOM   1851  HA  ALA A 125      48.159   6.836  -4.606  1.00  1.17           H  
ATOM   1852 1HB  ALA A 125      49.333   7.690  -2.627  1.00  1.17           H  
ATOM   1853 2HB  ALA A 125      48.861   9.025  -3.699  1.00  1.17           H  
ATOM   1854 3HB  ALA A 125      47.927   8.696  -2.242  1.00  1.17           H  
ATOM   1855  N   LEU A 126      47.419   4.991  -3.265  1.00  1.26           N  
ATOM   1856  CA  LEU A 126      46.969   3.833  -2.534  1.00  1.26           C  
ATOM   1857  C   LEU A 126      48.129   3.180  -1.805  1.00  1.26           C  
ATOM   1858  O   LEU A 126      49.253   3.150  -2.309  1.00  1.26           O  
ATOM   1859  CB  LEU A 126      46.355   2.830  -3.510  1.00  1.26           C  
ATOM   1860  CG  LEU A 126      45.195   3.339  -4.379  1.00  1.26           C  
ATOM   1861  CD1 LEU A 126      44.805   2.255  -5.352  1.00  1.26           C  
ATOM   1862  CD2 LEU A 126      44.025   3.717  -3.502  1.00  1.26           C  
ATOM   1863  H   LEU A 126      47.998   4.862  -4.095  1.00  1.26           H  
ATOM   1864  HA  LEU A 126      46.233   4.148  -1.810  1.00  1.26           H  
ATOM   1865 1HB  LEU A 126      47.133   2.488  -4.175  1.00  1.26           H  
ATOM   1866 2HB  LEU A 126      45.999   1.971  -2.939  1.00  1.26           H  
ATOM   1867  HG  LEU A 126      45.521   4.211  -4.956  1.00  1.26           H  
ATOM   1868 1HD1 LEU A 126      43.992   2.605  -5.990  1.00  1.26           H  
ATOM   1869 2HD1 LEU A 126      45.669   2.013  -5.964  1.00  1.26           H  
ATOM   1870 3HD1 LEU A 126      44.483   1.368  -4.805  1.00  1.26           H  
ATOM   1871 1HD2 LEU A 126      43.208   4.069  -4.124  1.00  1.26           H  
ATOM   1872 2HD2 LEU A 126      43.700   2.844  -2.933  1.00  1.26           H  
ATOM   1873 3HD2 LEU A 126      44.330   4.507  -2.819  1.00  1.26           H  
ATOM   1874  N   ALA A 127      47.875   2.618  -0.628  1.00  1.35           N  
ATOM   1875  CA  ALA A 127      48.941   1.891   0.052  1.00  1.35           C  
ATOM   1876  C   ALA A 127      49.359   0.758  -0.851  1.00  1.35           C  
ATOM   1877  O   ALA A 127      48.508   0.164  -1.517  1.00  1.35           O  
ATOM   1878  CB  ALA A 127      48.481   1.367   1.396  1.00  1.35           C  
ATOM   1879  H   ALA A 127      46.953   2.676  -0.216  1.00  1.35           H  
ATOM   1880  HA  ALA A 127      49.795   2.556   0.189  1.00  1.35           H  
ATOM   1881 1HB  ALA A 127      49.302   0.822   1.863  1.00  1.35           H  
ATOM   1882 2HB  ALA A 127      48.184   2.202   2.031  1.00  1.35           H  
ATOM   1883 3HB  ALA A 127      47.635   0.697   1.256  1.00  1.35           H  
ATOM   1884  N   VAL A 128      50.641   0.430  -0.878  1.00  1.45           N  
ATOM   1885  CA  VAL A 128      51.064  -0.638  -1.757  1.00  1.45           C  
ATOM   1886  C   VAL A 128      50.355  -1.949  -1.445  1.00  1.45           C  
ATOM   1887  O   VAL A 128      50.255  -2.319  -0.273  1.00  1.45           O  
ATOM   1888  CB  VAL A 128      52.560  -0.875  -1.588  1.00  1.45           C  
ATOM   1889  CG1 VAL A 128      52.838  -1.370  -0.206  1.00  1.45           C  
ATOM   1890  CG2 VAL A 128      53.041  -1.869  -2.571  1.00  1.45           C  
ATOM   1891  H   VAL A 128      51.345   0.937  -0.333  1.00  1.45           H  
ATOM   1892  HA  VAL A 128      50.905  -0.296  -2.772  1.00  1.45           H  
ATOM   1893  HB  VAL A 128      53.070   0.042  -1.746  1.00  1.45           H  
ATOM   1894 1HG1 VAL A 128      53.912  -1.519  -0.097  1.00  1.45           H  
ATOM   1895 2HG1 VAL A 128      52.495  -0.642   0.522  1.00  1.45           H  
ATOM   1896 3HG1 VAL A 128      52.316  -2.313  -0.056  1.00  1.45           H  
ATOM   1897 1HG2 VAL A 128      54.112  -2.018  -2.451  1.00  1.45           H  
ATOM   1898 2HG2 VAL A 128      52.545  -2.792  -2.421  1.00  1.45           H  
ATOM   1899 3HG2 VAL A 128      52.832  -1.518  -3.537  1.00  1.45           H  
ATOM   1900  N   PRO A 129      49.833  -2.658  -2.458  1.00  1.55           N  
ATOM   1901  CA  PRO A 129      49.256  -3.977  -2.350  1.00  1.55           C  
ATOM   1902  C   PRO A 129      50.301  -4.956  -1.824  1.00  1.55           C  
ATOM   1903  O   PRO A 129      51.474  -4.860  -2.188  1.00  1.55           O  
ATOM   1904  CB  PRO A 129      48.866  -4.273  -3.793  1.00  1.55           C  
ATOM   1905  CG  PRO A 129      48.679  -2.938  -4.451  1.00  1.55           C  
ATOM   1906  CD  PRO A 129      49.673  -2.045  -3.802  1.00  1.55           C  
ATOM   1907  HA  PRO A 129      48.377  -3.943  -1.688  1.00  1.55           H  
ATOM   1908 1HB  PRO A 129      49.630  -4.898  -4.277  1.00  1.55           H  
ATOM   1909 2HB  PRO A 129      47.948  -4.824  -3.785  1.00  1.55           H  
ATOM   1910 1HG  PRO A 129      48.832  -3.028  -5.541  1.00  1.55           H  
ATOM   1911 2HG  PRO A 129      47.646  -2.586  -4.308  1.00  1.55           H  
ATOM   1912 1HD  PRO A 129      50.602  -2.043  -4.348  1.00  1.55           H  
ATOM   1913 2HD  PRO A 129      49.198  -1.049  -3.738  1.00  1.55           H  
ATOM   1914  N   ARG A 130      49.895  -5.932  -1.030  1.00  1.67           N  
ATOM   1915  CA  ARG A 130      50.869  -6.907  -0.533  1.00  1.67           C  
ATOM   1916  C   ARG A 130      50.672  -8.216  -1.284  1.00  1.67           C  
ATOM   1917  O   ARG A 130      49.617  -8.426  -1.859  1.00  1.67           O  
ATOM   1918  CB  ARG A 130      50.752  -7.077   0.970  1.00  1.67           C  
ATOM   1919  CG  ARG A 130      50.931  -5.770   1.761  1.00  1.67           C  
ATOM   1920  CD  ARG A 130      52.315  -5.219   1.644  1.00  1.67           C  
ATOM   1921  NE  ARG A 130      52.511  -4.058   2.501  1.00  1.67           N  
ATOM   1922  CZ  ARG A 130      53.657  -3.355   2.595  1.00  1.67           C  
ATOM   1923  NH1 ARG A 130      54.706  -3.699   1.878  1.00  1.67           N  
ATOM   1924  NH2 ARG A 130      53.727  -2.316   3.408  1.00  1.67           N  
ATOM   1925  H   ARG A 130      48.910  -5.984  -0.762  1.00  1.67           H  
ATOM   1926  HA  ARG A 130      51.876  -6.543  -0.742  1.00  1.67           H  
ATOM   1927 1HB  ARG A 130      49.780  -7.482   1.224  1.00  1.67           H  
ATOM   1928 2HB  ARG A 130      51.505  -7.783   1.320  1.00  1.67           H  
ATOM   1929 1HG  ARG A 130      50.237  -5.017   1.378  1.00  1.67           H  
ATOM   1930 2HG  ARG A 130      50.722  -5.953   2.814  1.00  1.67           H  
ATOM   1931 1HD  ARG A 130      53.040  -5.980   1.926  1.00  1.67           H  
ATOM   1932 2HD  ARG A 130      52.493  -4.911   0.609  1.00  1.67           H  
ATOM   1933  HE  ARG A 130      51.728  -3.756   3.067  1.00  1.67           H  
ATOM   1934 1HH1 ARG A 130      54.648  -4.489   1.252  1.00  1.67           H  
ATOM   1935 2HH1 ARG A 130      55.563  -3.169   1.948  1.00  1.67           H  
ATOM   1936 1HH2 ARG A 130      52.921  -2.049   3.955  1.00  1.67           H  
ATOM   1937 2HH2 ARG A 130      54.583  -1.786   3.479  1.00  1.67           H  
ATOM   1938  N   PHE A 131      51.660  -9.098  -1.293  1.00  1.81           N  
ATOM   1939  CA  PHE A 131      51.512 -10.339  -2.067  1.00  1.81           C  
ATOM   1940  C   PHE A 131      51.797 -11.635  -1.318  1.00  1.81           C  
ATOM   1941  O   PHE A 131      51.749 -12.716  -1.900  1.00  1.81           O  
ATOM   1942  CB  PHE A 131      52.455 -10.296  -3.245  1.00  1.81           C  
ATOM   1943  CG  PHE A 131      53.872 -10.271  -2.776  1.00  1.81           C  
ATOM   1944  CD1 PHE A 131      54.546 -11.452  -2.536  1.00  1.81           C  
ATOM   1945  CD2 PHE A 131      54.528  -9.073  -2.555  1.00  1.81           C  
ATOM   1946  CE1 PHE A 131      55.850 -11.442  -2.086  1.00  1.81           C  
ATOM   1947  CE2 PHE A 131      55.834  -9.056  -2.111  1.00  1.81           C  
ATOM   1948  CZ  PHE A 131      56.496 -10.245  -1.877  1.00  1.81           C  
ATOM   1949  H   PHE A 131      52.524  -8.906  -0.808  1.00  1.81           H  
ATOM   1950  HA  PHE A 131      50.488 -10.395  -2.436  1.00  1.81           H  
ATOM   1951 1HB  PHE A 131      52.301 -11.171  -3.878  1.00  1.81           H  
ATOM   1952 2HB  PHE A 131      52.261  -9.408  -3.841  1.00  1.81           H  
ATOM   1953  HD1 PHE A 131      54.030 -12.400  -2.699  1.00  1.81           H  
ATOM   1954  HD2 PHE A 131      54.001  -8.135  -2.735  1.00  1.81           H  
ATOM   1955  HE1 PHE A 131      56.370 -12.386  -1.900  1.00  1.81           H  
ATOM   1956  HE2 PHE A 131      56.343  -8.108  -1.942  1.00  1.81           H  
ATOM   1957  HZ  PHE A 131      57.525 -10.237  -1.522  1.00  1.81           H  
ATOM   1958  N   ALA A 132      52.155 -11.557  -0.052  1.00  1.97           N  
ATOM   1959  CA  ALA A 132      52.537 -12.781   0.629  1.00  1.97           C  
ATOM   1960  C   ALA A 132      51.387 -13.803   0.631  1.00  1.97           C  
ATOM   1961  O   ALA A 132      50.230 -13.424   0.864  1.00  1.97           O  
ATOM   1962  CB  ALA A 132      52.940 -12.475   2.062  1.00  1.97           C  
ATOM   1963  H   ALA A 132      52.175 -10.669   0.424  1.00  1.97           H  
ATOM   1964  HA  ALA A 132      53.389 -13.182   0.087  1.00  1.97           H  
ATOM   1965 1HB  ALA A 132      53.259 -13.381   2.573  1.00  1.97           H  
ATOM   1966 2HB  ALA A 132      53.761 -11.757   2.058  1.00  1.97           H  
ATOM   1967 3HB  ALA A 132      52.088 -12.048   2.595  1.00  1.97           H  
ATOM   1968  N   PRO A 133      51.697 -15.120   0.515  1.00  2.14           N  
ATOM   1969  CA  PRO A 133      50.776 -16.254   0.540  1.00  2.14           C  
ATOM   1970  C   PRO A 133      50.102 -16.382   1.900  1.00  2.14           C  
ATOM   1971  O   PRO A 133      49.125 -17.111   2.060  1.00  2.14           O  
ATOM   1972  CB  PRO A 133      51.688 -17.447   0.224  1.00  2.14           C  
ATOM   1973  CG  PRO A 133      53.069 -17.014   0.648  1.00  2.14           C  
ATOM   1974  CD  PRO A 133      53.126 -15.540   0.345  1.00  2.14           C  
ATOM   1975  HA  PRO A 133      50.020 -16.121  -0.251  1.00  2.14           H  
ATOM   1976 1HB  PRO A 133      51.333 -18.336   0.765  1.00  2.14           H  
ATOM   1977 2HB  PRO A 133      51.631 -17.686  -0.848  1.00  2.14           H  
ATOM   1978 1HG  PRO A 133      53.235 -17.238   1.715  1.00  2.14           H  
ATOM   1979 2HG  PRO A 133      53.839 -17.583   0.092  1.00  2.14           H  
ATOM   1980 1HD  PRO A 133      53.796 -15.089   1.081  1.00  2.14           H  
ATOM   1981 2HD  PRO A 133      53.467 -15.382  -0.700  1.00  2.14           H  
ATOM   1982  N   GLU A 134      50.666 -15.692   2.891  1.00  2.29           N  
ATOM   1983  CA  GLU A 134      50.138 -15.652   4.239  1.00  2.29           C  
ATOM   1984  C   GLU A 134      48.971 -14.664   4.344  1.00  2.29           C  
ATOM   1985  O   GLU A 134      48.124 -14.797   5.228  1.00  2.29           O  
ATOM   1986  CB  GLU A 134      51.229 -15.228   5.225  1.00  2.29           C  
ATOM   1987  CG  GLU A 134      52.378 -16.207   5.382  1.00  2.29           C  
ATOM   1988  CD  GLU A 134      53.413 -15.727   6.384  1.00  2.29           C  
ATOM   1989  OE1 GLU A 134      53.271 -14.635   6.882  1.00  2.29           O  
ATOM   1990  OE2 GLU A 134      54.337 -16.455   6.651  1.00  2.29           O  
ATOM   1991  H   GLU A 134      51.485 -15.145   2.696  1.00  2.29           H  
ATOM   1992  HA  GLU A 134      49.776 -16.646   4.503  1.00  2.29           H  
ATOM   1993 1HB  GLU A 134      51.647 -14.272   4.907  1.00  2.29           H  
ATOM   1994 2HB  GLU A 134      50.784 -15.078   6.209  1.00  2.29           H  
ATOM   1995 1HG  GLU A 134      51.985 -17.169   5.710  1.00  2.29           H  
ATOM   1996 2HG  GLU A 134      52.854 -16.350   4.411  1.00  2.29           H  
ATOM   1997  N   SER A 135      48.958 -13.631   3.484  1.00  2.43           N  
ATOM   1998  CA  SER A 135      47.896 -12.631   3.532  1.00  2.43           C  
ATOM   1999  C   SER A 135      46.719 -13.183   2.756  1.00  2.43           C  
ATOM   2000  O   SER A 135      45.574 -13.152   3.215  1.00  2.43           O  
ATOM   2001  CB  SER A 135      48.373 -11.317   2.952  1.00  2.43           C  
ATOM   2002  OG  SER A 135      49.394 -10.763   3.744  1.00  2.43           O  
ATOM   2003  H   SER A 135      49.649 -13.570   2.745  1.00  2.43           H  
ATOM   2004  HA  SER A 135      47.594 -12.475   4.568  1.00  2.43           H  
ATOM   2005 1HB  SER A 135      48.742 -11.478   1.936  1.00  2.43           H  
ATOM   2006 2HB  SER A 135      47.537 -10.624   2.890  1.00  2.43           H  
ATOM   2007  HG  SER A 135      49.016 -10.658   4.620  1.00  2.43           H  
ATOM   2008  N   ILE A 136      47.025 -13.725   1.582  1.00  2.55           N  
ATOM   2009  CA  ILE A 136      46.019 -14.397   0.782  1.00  2.55           C  
ATOM   2010  C   ILE A 136      46.393 -15.857   0.898  1.00  2.55           C  
ATOM   2011  O   ILE A 136      47.384 -16.246   0.290  1.00  2.55           O  
ATOM   2012  CB  ILE A 136      46.013 -13.994  -0.695  1.00  2.55           C  
ATOM   2013  CG1 ILE A 136      45.859 -12.458  -0.850  1.00  2.55           C  
ATOM   2014  CG2 ILE A 136      44.845 -14.761  -1.399  1.00  2.55           C  
ATOM   2015  CD1 ILE A 136      44.595 -11.916  -0.263  1.00  2.55           C  
ATOM   2016  H   ILE A 136      47.999 -13.694   1.269  1.00  2.55           H  
ATOM   2017  HA  ILE A 136      45.040 -14.194   1.195  1.00  2.55           H  
ATOM   2018  HB  ILE A 136      46.962 -14.271  -1.144  1.00  2.55           H  
ATOM   2019 1HG1 ILE A 136      46.706 -11.973  -0.366  1.00  2.55           H  
ATOM   2020 2HG1 ILE A 136      45.870 -12.192  -1.902  1.00  2.55           H  
ATOM   2021 1HG2 ILE A 136      44.793 -14.531  -2.443  1.00  2.55           H  
ATOM   2022 2HG2 ILE A 136      45.000 -15.838  -1.283  1.00  2.55           H  
ATOM   2023 3HG2 ILE A 136      43.902 -14.478  -0.936  1.00  2.55           H  
ATOM   2024 1HD1 ILE A 136      44.555 -10.842  -0.408  1.00  2.55           H  
ATOM   2025 2HD1 ILE A 136      43.742 -12.381  -0.758  1.00  2.55           H  
ATOM   2026 3HD1 ILE A 136      44.560 -12.138   0.802  1.00  2.55           H  
ATOM   2027  N   PRO A 137      45.583 -16.713   1.539  1.00  2.70           N  
ATOM   2028  CA  PRO A 137      45.930 -18.068   1.939  1.00  2.70           C  
ATOM   2029  C   PRO A 137      46.133 -19.043   0.791  1.00  2.70           C  
ATOM   2030  O   PRO A 137      45.337 -19.957   0.576  1.00  2.70           O  
ATOM   2031  CB  PRO A 137      44.732 -18.452   2.813  1.00  2.70           C  
ATOM   2032  CG  PRO A 137      43.582 -17.685   2.238  1.00  2.70           C  
ATOM   2033  CD  PRO A 137      44.181 -16.345   1.843  1.00  2.70           C  
ATOM   2034  HA  PRO A 137      46.842 -18.025   2.554  1.00  2.70           H  
ATOM   2035 1HB  PRO A 137      44.581 -19.541   2.777  1.00  2.70           H  
ATOM   2036 2HB  PRO A 137      44.940 -18.191   3.862  1.00  2.70           H  
ATOM   2037 1HG  PRO A 137      43.152 -18.229   1.382  1.00  2.70           H  
ATOM   2038 2HG  PRO A 137      42.787 -17.591   2.990  1.00  2.70           H  
ATOM   2039 1HD  PRO A 137      43.657 -15.970   0.957  1.00  2.70           H  
ATOM   2040 2HD  PRO A 137      44.138 -15.638   2.695  1.00  2.70           H  
ATOM   2041  N   LEU A 138      47.224 -18.834   0.066  1.00  2.91           N  
ATOM   2042  CA  LEU A 138      47.593 -19.670  -1.069  1.00  2.91           C  
ATOM   2043  C   LEU A 138      48.329 -20.899  -0.573  1.00  2.91           C  
ATOM   2044  O   LEU A 138      48.987 -20.879   0.473  1.00  2.91           O  
ATOM   2045  CB  LEU A 138      48.521 -18.948  -2.065  1.00  2.91           C  
ATOM   2046  CG  LEU A 138      48.005 -17.697  -2.764  1.00  2.91           C  
ATOM   2047  CD1 LEU A 138      49.133 -17.148  -3.654  1.00  2.91           C  
ATOM   2048  CD2 LEU A 138      46.758 -18.050  -3.547  1.00  2.91           C  
ATOM   2049  H   LEU A 138      47.816 -18.046   0.343  1.00  2.91           H  
ATOM   2050  HA  LEU A 138      46.684 -19.985  -1.585  1.00  2.91           H  
ATOM   2051 1HB  LEU A 138      49.425 -18.667  -1.532  1.00  2.91           H  
ATOM   2052 2HB  LEU A 138      48.800 -19.660  -2.843  1.00  2.91           H  
ATOM   2053  HG  LEU A 138      47.756 -16.931  -2.035  1.00  2.91           H  
ATOM   2054 1HD1 LEU A 138      48.808 -16.264  -4.165  1.00  2.91           H  
ATOM   2055 2HD1 LEU A 138      49.998 -16.906  -3.031  1.00  2.91           H  
ATOM   2056 3HD1 LEU A 138      49.418 -17.896  -4.384  1.00  2.91           H  
ATOM   2057 1HD2 LEU A 138      46.376 -17.179  -4.048  1.00  2.91           H  
ATOM   2058 2HD2 LEU A 138      46.977 -18.818  -4.278  1.00  2.91           H  
ATOM   2059 3HD2 LEU A 138      46.017 -18.417  -2.856  1.00  2.91           H  
ATOM   2060  N   PHE A 139      48.294 -21.970  -1.352  1.00  3.16           N  
ATOM   2061  CA  PHE A 139      49.023 -23.181  -0.991  1.00  3.16           C  
ATOM   2062  C   PHE A 139      50.511 -23.054  -1.298  1.00  3.16           C  
ATOM   2063  O   PHE A 139      51.039 -23.689  -2.208  1.00  3.16           O  
ATOM   2064  CB  PHE A 139      48.435 -24.376  -1.735  1.00  3.16           C  
ATOM   2065  CG  PHE A 139      47.082 -24.823  -1.234  1.00  3.16           C  
ATOM   2066  CD1 PHE A 139      46.029 -23.937  -1.067  1.00  3.16           C  
ATOM   2067  CD2 PHE A 139      46.857 -26.165  -0.963  1.00  3.16           C  
ATOM   2068  CE1 PHE A 139      44.797 -24.380  -0.634  1.00  3.16           C  
ATOM   2069  CE2 PHE A 139      45.621 -26.606  -0.532  1.00  3.16           C  
ATOM   2070  CZ  PHE A 139      44.590 -25.707  -0.368  1.00  3.16           C  
ATOM   2071  H   PHE A 139      47.750 -21.949  -2.199  1.00  3.16           H  
ATOM   2072  HA  PHE A 139      48.905 -23.347   0.081  1.00  3.16           H  
ATOM   2073 1HB  PHE A 139      48.341 -24.134  -2.793  1.00  3.16           H  
ATOM   2074 2HB  PHE A 139      49.122 -25.220  -1.656  1.00  3.16           H  
ATOM   2075  HD1 PHE A 139      46.175 -22.882  -1.270  1.00  3.16           H  
ATOM   2076  HD2 PHE A 139      47.672 -26.878  -1.097  1.00  3.16           H  
ATOM   2077  HE1 PHE A 139      43.982 -23.667  -0.501  1.00  3.16           H  
ATOM   2078  HE2 PHE A 139      45.459 -27.665  -0.325  1.00  3.16           H  
ATOM   2079  HZ  PHE A 139      43.613 -26.048  -0.029  1.00  3.16           H  
ATOM   2080  N   GLY A 140      51.172 -22.220  -0.494  1.00  3.42           N  
ATOM   2081  CA  GLY A 140      52.595 -21.935  -0.626  1.00  3.42           C  
ATOM   2082  C   GLY A 140      53.452 -22.847   0.239  1.00  3.42           C  
ATOM   2083  O   GLY A 140      54.673 -22.696   0.300  1.00  3.42           O  
ATOM   2084  H   GLY A 140      50.618 -21.733   0.209  1.00  3.42           H  
ATOM   2085 1HA  GLY A 140      52.878 -22.070  -1.659  1.00  3.42           H  
ATOM   2086 2HA  GLY A 140      52.784 -20.892  -0.374  1.00  3.42           H  
ATOM   2087  N   HIS A 141      52.799 -23.755   0.959  1.00  3.61           N  
ATOM   2088  CA  HIS A 141      53.454 -24.703   1.858  1.00  3.61           C  
ATOM   2089  C   HIS A 141      54.363 -24.003   2.866  1.00  3.61           C  
ATOM   2090  O   HIS A 141      55.470 -24.464   3.147  1.00  3.61           O  
ATOM   2091  CB  HIS A 141      54.221 -25.732   1.031  1.00  3.61           C  
ATOM   2092  CG  HIS A 141      53.317 -26.435   0.054  1.00  3.61           C  
ATOM   2093  ND1 HIS A 141      52.344 -27.333   0.449  1.00  3.61           N  
ATOM   2094  CD2 HIS A 141      53.221 -26.345  -1.292  1.00  3.61           C  
ATOM   2095  CE1 HIS A 141      51.694 -27.768  -0.620  1.00  3.61           C  
ATOM   2096  NE2 HIS A 141      52.209 -27.185  -1.685  1.00  3.61           N  
ATOM   2097  H   HIS A 141      51.799 -23.803   0.848  1.00  3.61           H  
ATOM   2098  HA  HIS A 141      52.695 -25.239   2.429  1.00  3.61           H  
ATOM   2099 1HB  HIS A 141      55.028 -25.248   0.479  1.00  3.61           H  
ATOM   2100 2HB  HIS A 141      54.669 -26.474   1.690  1.00  3.61           H  
ATOM   2101  HD2 HIS A 141      53.830 -25.717  -1.945  1.00  3.61           H  
ATOM   2102  HE1 HIS A 141      50.873 -28.483  -0.619  1.00  3.61           H  
ATOM   2103  HE2 HIS A 141      51.909 -27.323  -2.640  1.00  3.61           H  
ATOM   2104  N   ASP A 142      53.878 -22.871   3.385  1.00  3.60           N  
ATOM   2105  CA  ASP A 142      54.555 -22.020   4.366  1.00  3.60           C  
ATOM   2106  C   ASP A 142      55.818 -21.318   3.842  1.00  3.60           C  
ATOM   2107  O   ASP A 142      56.571 -20.741   4.632  1.00  3.60           O  
ATOM   2108  CB  ASP A 142      54.890 -22.805   5.642  1.00  3.60           C  
ATOM   2109  CG  ASP A 142      53.634 -23.293   6.376  1.00  3.60           C  
ATOM   2110  OD1 ASP A 142      52.701 -22.531   6.493  1.00  3.60           O  
ATOM   2111  OD2 ASP A 142      53.616 -24.424   6.796  1.00  3.60           O  
ATOM   2112  H   ASP A 142      52.964 -22.581   3.074  1.00  3.60           H  
ATOM   2113  HA  ASP A 142      53.855 -21.235   4.652  1.00  3.60           H  
ATOM   2114 1HB  ASP A 142      55.528 -23.653   5.420  1.00  3.60           H  
ATOM   2115 2HB  ASP A 142      55.448 -22.157   6.317  1.00  3.60           H  
ATOM   2116  N   GLY A 143      56.048 -21.331   2.527  1.00  3.37           N  
ATOM   2117  CA  GLY A 143      57.181 -20.610   1.974  1.00  3.37           C  
ATOM   2118  C   GLY A 143      56.794 -19.162   1.706  1.00  3.37           C  
ATOM   2119  O   GLY A 143      55.669 -18.755   1.991  1.00  3.37           O  
ATOM   2120  H   GLY A 143      55.441 -21.846   1.890  1.00  3.37           H  
ATOM   2121 1HA  GLY A 143      58.020 -20.651   2.668  1.00  3.37           H  
ATOM   2122 2HA  GLY A 143      57.497 -21.089   1.048  1.00  3.37           H  
ATOM   2123  N   GLU A 144      57.722 -18.394   1.128  1.00  2.97           N  
ATOM   2124  CA  GLU A 144      57.500 -16.977   0.822  1.00  2.97           C  
ATOM   2125  C   GLU A 144      57.317 -16.713  -0.672  1.00  2.97           C  
ATOM   2126  O   GLU A 144      57.342 -15.565  -1.118  1.00  2.97           O  
ATOM   2127  CB  GLU A 144      58.659 -16.135   1.355  1.00  2.97           C  
ATOM   2128  CG  GLU A 144      58.827 -16.189   2.878  1.00  2.97           C  
ATOM   2129  CD  GLU A 144      59.969 -15.329   3.393  1.00  2.97           C  
ATOM   2130  OE1 GLU A 144      60.632 -14.706   2.597  1.00  2.97           O  
ATOM   2131  OE2 GLU A 144      60.172 -15.301   4.585  1.00  2.97           O  
ATOM   2132  H   GLU A 144      58.625 -18.797   0.919  1.00  2.97           H  
ATOM   2133  HA  GLU A 144      56.586 -16.660   1.328  1.00  2.97           H  
ATOM   2134 1HB  GLU A 144      59.591 -16.467   0.899  1.00  2.97           H  
ATOM   2135 2HB  GLU A 144      58.509 -15.093   1.072  1.00  2.97           H  
ATOM   2136 1HG  GLU A 144      57.898 -15.858   3.345  1.00  2.97           H  
ATOM   2137 2HG  GLU A 144      58.997 -17.223   3.175  1.00  2.97           H  
ATOM   2138  N   GLN A 145      57.176 -17.781  -1.445  1.00  2.52           N  
ATOM   2139  CA  GLN A 145      57.040 -17.693  -2.897  1.00  2.52           C  
ATOM   2140  C   GLN A 145      55.899 -16.767  -3.312  1.00  2.52           C  
ATOM   2141  O   GLN A 145      54.798 -16.832  -2.760  1.00  2.52           O  
ATOM   2142  CB  GLN A 145      56.848 -19.104  -3.468  1.00  2.52           C  
ATOM   2143  CG  GLN A 145      56.700 -19.197  -4.983  1.00  2.52           C  
ATOM   2144  CD  GLN A 145      56.587 -20.647  -5.452  1.00  2.52           C  
ATOM   2145  OE1 GLN A 145      56.816 -21.584  -4.675  1.00  2.52           O  
ATOM   2146  NE2 GLN A 145      56.237 -20.845  -6.714  1.00  2.52           N  
ATOM   2147  H   GLN A 145      57.153 -18.688  -1.003  1.00  2.52           H  
ATOM   2148  HA  GLN A 145      57.964 -17.281  -3.302  1.00  2.52           H  
ATOM   2149 1HB  GLN A 145      57.717 -19.705  -3.201  1.00  2.52           H  
ATOM   2150 2HB  GLN A 145      55.998 -19.574  -3.004  1.00  2.52           H  
ATOM   2151 1HG  GLN A 145      55.789 -18.673  -5.287  1.00  2.52           H  
ATOM   2152 2HG  GLN A 145      57.563 -18.743  -5.466  1.00  2.52           H  
ATOM   2153 1HE2 GLN A 145      56.154 -21.770  -7.072  1.00  2.52           H  
ATOM   2154 2HE2 GLN A 145      56.048 -20.044  -7.314  1.00  2.52           H  
ATOM   2155  N   ASP A 146      56.184 -15.871  -4.262  1.00  2.13           N  
ATOM   2156  CA  ASP A 146      55.173 -14.948  -4.776  1.00  2.13           C  
ATOM   2157  C   ASP A 146      54.399 -15.494  -5.986  1.00  2.13           C  
ATOM   2158  O   ASP A 146      53.170 -15.535  -5.989  1.00  2.13           O  
ATOM   2159  CB  ASP A 146      55.820 -13.599  -5.134  1.00  2.13           C  
ATOM   2160  CG  ASP A 146      56.993 -13.662  -6.151  1.00  2.13           C  
ATOM   2161  OD1 ASP A 146      57.427 -14.748  -6.477  1.00  2.13           O  
ATOM   2162  OD2 ASP A 146      57.408 -12.626  -6.643  1.00  2.13           O  
ATOM   2163  H   ASP A 146      57.119 -15.844  -4.635  1.00  2.13           H  
ATOM   2164  HA  ASP A 146      54.451 -14.766  -3.979  1.00  2.13           H  
ATOM   2165 1HB  ASP A 146      55.056 -12.933  -5.510  1.00  2.13           H  
ATOM   2166 2HB  ASP A 146      56.212 -13.159  -4.234  1.00  2.13           H  
ATOM   2167  N   LEU A 147      55.138 -15.887  -7.020  1.00  1.84           N  
ATOM   2168  CA  LEU A 147      54.552 -16.341  -8.277  1.00  1.84           C  
ATOM   2169  C   LEU A 147      54.483 -17.864  -8.290  1.00  1.84           C  
ATOM   2170  O   LEU A 147      55.502 -18.542  -8.118  1.00  1.84           O  
ATOM   2171  CB  LEU A 147      55.381 -15.829  -9.468  1.00  1.84           C  
ATOM   2172  CG  LEU A 147      54.822 -16.140 -10.881  1.00  1.84           C  
ATOM   2173  CD1 LEU A 147      53.533 -15.357 -11.048  1.00  1.84           C  
ATOM   2174  CD2 LEU A 147      55.813 -15.740 -11.959  1.00  1.84           C  
ATOM   2175  H   LEU A 147      56.147 -15.816  -6.926  1.00  1.84           H  
ATOM   2176  HA  LEU A 147      53.542 -15.947  -8.354  1.00  1.84           H  
ATOM   2177 1HB  LEU A 147      55.461 -14.752  -9.376  1.00  1.84           H  
ATOM   2178 2HB  LEU A 147      56.383 -16.250  -9.395  1.00  1.84           H  
ATOM   2179  HG  LEU A 147      54.597 -17.207 -10.961  1.00  1.84           H  
ATOM   2180 1HD1 LEU A 147      53.091 -15.547 -12.019  1.00  1.84           H  
ATOM   2181 2HD1 LEU A 147      52.866 -15.651 -10.286  1.00  1.84           H  
ATOM   2182 3HD1 LEU A 147      53.743 -14.290 -10.958  1.00  1.84           H  
ATOM   2183 1HD2 LEU A 147      55.385 -15.952 -12.940  1.00  1.84           H  
ATOM   2184 2HD2 LEU A 147      56.012 -14.677 -11.885  1.00  1.84           H  
ATOM   2185 3HD2 LEU A 147      56.737 -16.299 -11.835  1.00  1.84           H  
ATOM   2186  N   TYR A 148      53.286 -18.391  -8.498  1.00  1.68           N  
ATOM   2187  CA  TYR A 148      53.010 -19.823  -8.474  1.00  1.68           C  
ATOM   2188  C   TYR A 148      52.390 -20.346  -9.748  1.00  1.68           C  
ATOM   2189  O   TYR A 148      51.774 -19.596 -10.495  1.00  1.68           O  
ATOM   2190  CB  TYR A 148      52.015 -20.131  -7.375  1.00  1.68           C  
ATOM   2191  CG  TYR A 148      52.438 -19.855  -6.022  1.00  1.68           C  
ATOM   2192  CD1 TYR A 148      52.242 -18.606  -5.496  1.00  1.68           C  
ATOM   2193  CD2 TYR A 148      53.008 -20.845  -5.280  1.00  1.68           C  
ATOM   2194  CE1 TYR A 148      52.623 -18.353  -4.217  1.00  1.68           C  
ATOM   2195  CE2 TYR A 148      53.392 -20.595  -4.007  1.00  1.68           C  
ATOM   2196  CZ  TYR A 148      53.201 -19.356  -3.468  1.00  1.68           C  
ATOM   2197  OH  TYR A 148      53.594 -19.096  -2.186  1.00  1.68           O  
ATOM   2198  H   TYR A 148      52.506 -17.749  -8.636  1.00  1.68           H  
ATOM   2199  HA  TYR A 148      53.941 -20.359  -8.308  1.00  1.68           H  
ATOM   2200 1HB  TYR A 148      51.171 -19.505  -7.557  1.00  1.68           H  
ATOM   2201 2HB  TYR A 148      51.686 -21.169  -7.441  1.00  1.68           H  
ATOM   2202  HD1 TYR A 148      51.783 -17.818  -6.102  1.00  1.68           H  
ATOM   2203  HD2 TYR A 148      53.162 -21.834  -5.712  1.00  1.68           H  
ATOM   2204  HE1 TYR A 148      52.476 -17.358  -3.788  1.00  1.68           H  
ATOM   2205  HE2 TYR A 148      53.860 -21.382  -3.429  1.00  1.68           H  
ATOM   2206  HH  TYR A 148      53.886 -18.162  -2.144  1.00  1.68           H  
ATOM   2207  N   GLU A 149      52.545 -21.644  -9.999  1.00  1.64           N  
ATOM   2208  CA  GLU A 149      51.806 -22.275 -11.091  1.00  1.64           C  
ATOM   2209  C   GLU A 149      50.656 -23.103 -10.546  1.00  1.64           C  
ATOM   2210  O   GLU A 149      50.768 -23.715  -9.481  1.00  1.64           O  
ATOM   2211  CB  GLU A 149      52.681 -23.175 -11.979  1.00  1.64           C  
ATOM   2212  CG  GLU A 149      53.697 -22.454 -12.852  1.00  1.64           C  
ATOM   2213  CD  GLU A 149      54.516 -23.368 -13.781  1.00  1.64           C  
ATOM   2214  OE1 GLU A 149      54.377 -24.578 -13.695  1.00  1.64           O  
ATOM   2215  OE2 GLU A 149      55.258 -22.833 -14.595  1.00  1.64           O  
ATOM   2216  H   GLU A 149      53.119 -22.211  -9.391  1.00  1.64           H  
ATOM   2217  HA  GLU A 149      51.383 -21.497 -11.719  1.00  1.64           H  
ATOM   2218 1HB  GLU A 149      53.220 -23.887 -11.354  1.00  1.64           H  
ATOM   2219 2HB  GLU A 149      52.029 -23.745 -12.625  1.00  1.64           H  
ATOM   2220 1HG  GLU A 149      53.119 -21.804 -13.482  1.00  1.64           H  
ATOM   2221 2HG  GLU A 149      54.358 -21.845 -12.236  1.00  1.64           H  
ATOM   2222  N   ALA A 150      49.562 -23.146 -11.296  1.00  1.71           N  
ATOM   2223  CA  ALA A 150      48.443 -24.018 -10.950  1.00  1.71           C  
ATOM   2224  C   ALA A 150      47.640 -24.390 -12.170  1.00  1.71           C  
ATOM   2225  O   ALA A 150      47.555 -23.636 -13.146  1.00  1.71           O  
ATOM   2226  CB  ALA A 150      47.508 -23.372  -9.940  1.00  1.71           C  
ATOM   2227  H   ALA A 150      49.524 -22.558 -12.129  1.00  1.71           H  
ATOM   2228  HA  ALA A 150      48.849 -24.937 -10.526  1.00  1.71           H  
ATOM   2229 1HB  ALA A 150      46.700 -24.067  -9.707  1.00  1.71           H  
ATOM   2230 2HB  ALA A 150      48.053 -23.148  -9.028  1.00  1.71           H  
ATOM   2231 3HB  ALA A 150      47.087 -22.460 -10.363  1.00  1.71           H  
ATOM   2232  N   ASP A 151      47.018 -25.553 -12.085  1.00  1.86           N  
ATOM   2233  CA  ASP A 151      46.142 -26.010 -13.139  1.00  1.86           C  
ATOM   2234  C   ASP A 151      44.712 -25.599 -12.856  1.00  1.86           C  
ATOM   2235  O   ASP A 151      44.268 -25.569 -11.705  1.00  1.86           O  
ATOM   2236  CB  ASP A 151      46.277 -27.520 -13.322  1.00  1.86           C  
ATOM   2237  CG  ASP A 151      47.675 -27.859 -13.846  1.00  1.86           C  
ATOM   2238  OD1 ASP A 151      48.290 -26.965 -14.360  1.00  1.86           O  
ATOM   2239  OD2 ASP A 151      48.143 -28.961 -13.704  1.00  1.86           O  
ATOM   2240  H   ASP A 151      47.144 -26.127 -11.263  1.00  1.86           H  
ATOM   2241  HA  ASP A 151      46.438 -25.537 -14.072  1.00  1.86           H  
ATOM   2242 1HB  ASP A 151      46.102 -28.031 -12.377  1.00  1.86           H  
ATOM   2243 2HB  ASP A 151      45.522 -27.865 -14.039  1.00  1.86           H  
ATOM   2244  N   LEU A 152      44.004 -25.304 -13.921  1.00  2.05           N  
ATOM   2245  CA  LEU A 152      42.605 -24.946 -13.879  1.00  2.05           C  
ATOM   2246  C   LEU A 152      41.776 -26.196 -14.165  1.00  2.05           C  
ATOM   2247  O   LEU A 152      42.338 -27.285 -14.257  1.00  2.05           O  
ATOM   2248  CB  LEU A 152      42.365 -23.792 -14.843  1.00  2.05           C  
ATOM   2249  CG  LEU A 152      43.238 -22.549 -14.541  1.00  2.05           C  
ATOM   2250  CD1 LEU A 152      42.940 -21.484 -15.530  1.00  2.05           C  
ATOM   2251  CD2 LEU A 152      42.979 -22.065 -13.116  1.00  2.05           C  
ATOM   2252  H   LEU A 152      44.470 -25.318 -14.831  1.00  2.05           H  
ATOM   2253  HA  LEU A 152      42.362 -24.599 -12.875  1.00  2.05           H  
ATOM   2254 1HB  LEU A 152      42.611 -24.134 -15.851  1.00  2.05           H  
ATOM   2255 2HB  LEU A 152      41.330 -23.505 -14.824  1.00  2.05           H  
ATOM   2256  HG  LEU A 152      44.298 -22.816 -14.643  1.00  2.05           H  
ATOM   2257 1HD1 LEU A 152      43.557 -20.619 -15.323  1.00  2.05           H  
ATOM   2258 2HD1 LEU A 152      43.148 -21.851 -16.533  1.00  2.05           H  
ATOM   2259 3HD1 LEU A 152      41.894 -21.212 -15.445  1.00  2.05           H  
ATOM   2260 1HD2 LEU A 152      43.604 -21.197 -12.910  1.00  2.05           H  
ATOM   2261 2HD2 LEU A 152      41.933 -21.788 -13.001  1.00  2.05           H  
ATOM   2262 3HD2 LEU A 152      43.221 -22.861 -12.410  1.00  2.05           H  
ATOM   2263  N   GLY A 153      40.446 -26.084 -14.184  1.00  2.19           N  
ATOM   2264  CA  GLY A 153      39.611 -27.277 -14.379  1.00  2.19           C  
ATOM   2265  C   GLY A 153      39.886 -28.049 -15.683  1.00  2.19           C  
ATOM   2266  O   GLY A 153      39.828 -29.280 -15.700  1.00  2.19           O  
ATOM   2267  H   GLY A 153      40.015 -25.180 -14.085  1.00  2.19           H  
ATOM   2268 1HA  GLY A 153      39.761 -27.948 -13.533  1.00  2.19           H  
ATOM   2269 2HA  GLY A 153      38.563 -26.980 -14.354  1.00  2.19           H  
ATOM   2270  N   ASP A 154      40.138 -27.335 -16.782  1.00  2.24           N  
ATOM   2271  CA  ASP A 154      40.454 -27.986 -18.055  1.00  2.24           C  
ATOM   2272  C   ASP A 154      41.972 -28.074 -18.213  1.00  2.24           C  
ATOM   2273  O   ASP A 154      42.701 -27.725 -17.292  1.00  2.24           O  
ATOM   2274  CB  ASP A 154      39.773 -27.282 -19.231  1.00  2.24           C  
ATOM   2275  CG  ASP A 154      40.246 -25.864 -19.518  1.00  2.24           C  
ATOM   2276  OD1 ASP A 154      41.276 -25.457 -19.032  1.00  2.24           O  
ATOM   2277  OD2 ASP A 154      39.523 -25.180 -20.216  1.00  2.24           O  
ATOM   2278  H   ASP A 154      40.149 -26.330 -16.717  1.00  2.24           H  
ATOM   2279  HA  ASP A 154      40.068 -29.005 -18.027  1.00  2.24           H  
ATOM   2280 1HB  ASP A 154      39.911 -27.875 -20.132  1.00  2.24           H  
ATOM   2281 2HB  ASP A 154      38.701 -27.248 -19.040  1.00  2.24           H  
ATOM   2282  N   GLY A 155      42.478 -28.492 -19.378  1.00  2.16           N  
ATOM   2283  CA  GLY A 155      43.934 -28.651 -19.559  1.00  2.16           C  
ATOM   2284  C   GLY A 155      44.716 -27.335 -19.766  1.00  2.16           C  
ATOM   2285  O   GLY A 155      45.474 -27.201 -20.731  1.00  2.16           O  
ATOM   2286  H   GLY A 155      41.859 -28.732 -20.134  1.00  2.16           H  
ATOM   2287 1HA  GLY A 155      44.337 -29.166 -18.687  1.00  2.16           H  
ATOM   2288 2HA  GLY A 155      44.111 -29.306 -20.410  1.00  2.16           H  
ATOM   2289  N   THR A 156      44.538 -26.392 -18.841  1.00  1.98           N  
ATOM   2290  CA  THR A 156      45.177 -25.081 -18.867  1.00  1.98           C  
ATOM   2291  C   THR A 156      45.981 -24.828 -17.594  1.00  1.98           C  
ATOM   2292  O   THR A 156      45.464 -24.943 -16.478  1.00  1.98           O  
ATOM   2293  CB  THR A 156      44.135 -23.940 -18.983  1.00  1.98           C  
ATOM   2294  OG1 THR A 156      43.361 -24.083 -20.173  1.00  1.98           O  
ATOM   2295  CG2 THR A 156      44.826 -22.581 -18.991  1.00  1.98           C  
ATOM   2296  H   THR A 156      43.900 -26.624 -18.087  1.00  1.98           H  
ATOM   2297  HA  THR A 156      45.855 -25.036 -19.718  1.00  1.98           H  
ATOM   2298  HB  THR A 156      43.459 -23.985 -18.130  1.00  1.98           H  
ATOM   2299  HG1 THR A 156      42.541 -24.590 -19.937  1.00  1.98           H  
ATOM   2300 1HG2 THR A 156      44.075 -21.795 -19.061  1.00  1.98           H  
ATOM   2301 2HG2 THR A 156      45.390 -22.457 -18.077  1.00  1.98           H  
ATOM   2302 3HG2 THR A 156      45.499 -22.519 -19.844  1.00  1.98           H  
ATOM   2303  N   ARG A 157      47.243 -24.444 -17.764  1.00  1.76           N  
ATOM   2304  CA  ARG A 157      48.095 -24.100 -16.626  1.00  1.76           C  
ATOM   2305  C   ARG A 157      48.409 -22.627 -16.668  1.00  1.76           C  
ATOM   2306  O   ARG A 157      48.723 -22.089 -17.733  1.00  1.76           O  
ATOM   2307  CB  ARG A 157      49.399 -24.882 -16.594  1.00  1.76           C  
ATOM   2308  CG  ARG A 157      50.311 -24.489 -15.409  1.00  1.76           C  
ATOM   2309  CD  ARG A 157      51.459 -25.408 -15.213  1.00  1.76           C  
ATOM   2310  NE  ARG A 157      51.025 -26.712 -14.753  1.00  1.76           N  
ATOM   2311  CZ  ARG A 157      51.832 -27.702 -14.333  1.00  1.76           C  
ATOM   2312  NH1 ARG A 157      53.148 -27.515 -14.261  1.00  1.76           N  
ATOM   2313  NH2 ARG A 157      51.292 -28.867 -13.974  1.00  1.76           N  
ATOM   2314  H   ARG A 157      47.615 -24.381 -18.700  1.00  1.76           H  
ATOM   2315  HA  ARG A 157      47.560 -24.308 -15.700  1.00  1.76           H  
ATOM   2316 1HB  ARG A 157      49.183 -25.947 -16.504  1.00  1.76           H  
ATOM   2317 2HB  ARG A 157      49.951 -24.726 -17.517  1.00  1.76           H  
ATOM   2318 1HG  ARG A 157      50.708 -23.485 -15.563  1.00  1.76           H  
ATOM   2319 2HG  ARG A 157      49.719 -24.505 -14.491  1.00  1.76           H  
ATOM   2320 1HD  ARG A 157      51.990 -25.535 -16.152  1.00  1.76           H  
ATOM   2321 2HD  ARG A 157      52.125 -25.002 -14.484  1.00  1.76           H  
ATOM   2322  HE  ARG A 157      50.011 -26.904 -14.759  1.00  1.76           H  
ATOM   2323 1HH1 ARG A 157      53.558 -26.586 -14.473  1.00  1.76           H  
ATOM   2324 2HH1 ARG A 157      53.746 -28.259 -13.937  1.00  1.76           H  
ATOM   2325 1HH2 ARG A 157      50.252 -28.991 -14.011  1.00  1.76           H  
ATOM   2326 2HH2 ARG A 157      51.874 -29.618 -13.650  1.00  1.76           H  
ATOM   2327  N   VAL A 158      48.302 -21.971 -15.522  1.00  1.55           N  
ATOM   2328  CA  VAL A 158      48.582 -20.550 -15.458  1.00  1.55           C  
ATOM   2329  C   VAL A 158      49.559 -20.196 -14.356  1.00  1.55           C  
ATOM   2330  O   VAL A 158      49.705 -20.923 -13.369  1.00  1.55           O  
ATOM   2331  CB  VAL A 158      47.287 -19.758 -15.201  1.00  1.55           C  
ATOM   2332  CG1 VAL A 158      46.281 -19.984 -16.322  1.00  1.55           C  
ATOM   2333  CG2 VAL A 158      46.686 -20.170 -13.837  1.00  1.55           C  
ATOM   2334  H   VAL A 158      48.022 -22.481 -14.682  1.00  1.55           H  
ATOM   2335  HA  VAL A 158      49.008 -20.233 -16.411  1.00  1.55           H  
ATOM   2336  HB  VAL A 158      47.534 -18.708 -15.192  1.00  1.55           H  
ATOM   2337 1HG1 VAL A 158      45.390 -19.389 -16.134  1.00  1.55           H  
ATOM   2338 2HG1 VAL A 158      46.725 -19.684 -17.273  1.00  1.55           H  
ATOM   2339 3HG1 VAL A 158      46.014 -21.035 -16.357  1.00  1.55           H  
ATOM   2340 1HG2 VAL A 158      45.783 -19.590 -13.647  1.00  1.55           H  
ATOM   2341 2HG2 VAL A 158      46.440 -21.237 -13.850  1.00  1.55           H  
ATOM   2342 3HG2 VAL A 158      47.415 -19.975 -13.050  1.00  1.55           H  
ATOM   2343  N   ARG A 159      50.203 -19.041 -14.507  1.00  1.40           N  
ATOM   2344  CA  ARG A 159      51.043 -18.497 -13.448  1.00  1.40           C  
ATOM   2345  C   ARG A 159      50.309 -17.385 -12.749  1.00  1.40           C  
ATOM   2346  O   ARG A 159      49.589 -16.617 -13.390  1.00  1.40           O  
ATOM   2347  CB  ARG A 159      52.386 -18.014 -13.958  1.00  1.40           C  
ATOM   2348  CG  ARG A 159      53.303 -19.113 -14.343  1.00  1.40           C  
ATOM   2349  CD  ARG A 159      54.592 -18.660 -14.873  1.00  1.40           C  
ATOM   2350  NE  ARG A 159      55.457 -19.799 -15.153  1.00  1.40           N  
ATOM   2351  CZ  ARG A 159      56.668 -19.740 -15.707  1.00  1.40           C  
ATOM   2352  NH1 ARG A 159      57.197 -18.588 -16.077  1.00  1.40           N  
ATOM   2353  NH2 ARG A 159      57.310 -20.874 -15.867  1.00  1.40           N  
ATOM   2354  H   ARG A 159      50.076 -18.511 -15.361  1.00  1.40           H  
ATOM   2355  HA  ARG A 159      51.238 -19.285 -12.735  1.00  1.40           H  
ATOM   2356 1HB  ARG A 159      52.251 -17.353 -14.814  1.00  1.40           H  
ATOM   2357 2HB  ARG A 159      52.881 -17.452 -13.183  1.00  1.40           H  
ATOM   2358 1HG  ARG A 159      53.526 -19.649 -13.431  1.00  1.40           H  
ATOM   2359 2HG  ARG A 159      52.827 -19.784 -15.060  1.00  1.40           H  
ATOM   2360 1HD  ARG A 159      54.441 -18.102 -15.796  1.00  1.40           H  
ATOM   2361 2HD  ARG A 159      55.085 -18.030 -14.138  1.00  1.40           H  
ATOM   2362  HE  ARG A 159      55.135 -20.746 -14.889  1.00  1.40           H  
ATOM   2363 1HH1 ARG A 159      56.679 -17.729 -15.941  1.00  1.40           H  
ATOM   2364 2HH1 ARG A 159      58.115 -18.565 -16.495  1.00  1.40           H  
ATOM   2365 1HH2 ARG A 159      56.838 -21.739 -15.551  1.00  1.40           H  
ATOM   2366 2HH2 ARG A 159      58.228 -20.896 -16.278  1.00  1.40           H  
ATOM   2367  N   PHE A 160      50.465 -17.305 -11.437  1.00  1.33           N  
ATOM   2368  CA  PHE A 160      49.739 -16.290 -10.707  1.00  1.33           C  
ATOM   2369  C   PHE A 160      50.349 -15.825  -9.416  1.00  1.33           C  
ATOM   2370  O   PHE A 160      51.165 -16.501  -8.785  1.00  1.33           O  
ATOM   2371  CB  PHE A 160      48.377 -16.840 -10.346  1.00  1.33           C  
ATOM   2372  CG  PHE A 160      48.434 -17.961  -9.426  1.00  1.33           C  
ATOM   2373  CD1 PHE A 160      48.301 -17.766  -8.059  1.00  1.33           C  
ATOM   2374  CD2 PHE A 160      48.657 -19.221  -9.898  1.00  1.33           C  
ATOM   2375  CE1 PHE A 160      48.370 -18.831  -7.201  1.00  1.33           C  
ATOM   2376  CE2 PHE A 160      48.739 -20.257  -9.046  1.00  1.33           C  
ATOM   2377  CZ  PHE A 160      48.588 -20.080  -7.702  1.00  1.33           C  
ATOM   2378  H   PHE A 160      51.055 -17.982 -10.961  1.00  1.33           H  
ATOM   2379  HA  PHE A 160      49.631 -15.423 -11.359  1.00  1.33           H  
ATOM   2380 1HB  PHE A 160      47.796 -16.054  -9.878  1.00  1.33           H  
ATOM   2381 2HB  PHE A 160      47.873 -17.165 -11.246  1.00  1.33           H  
ATOM   2382  HD1 PHE A 160      48.137 -16.758  -7.675  1.00  1.33           H  
ATOM   2383  HD2 PHE A 160      48.786 -19.391 -10.970  1.00  1.33           H  
ATOM   2384  HE1 PHE A 160      48.263 -18.684  -6.141  1.00  1.33           H  
ATOM   2385  HE2 PHE A 160      48.936 -21.218  -9.431  1.00  1.33           H  
ATOM   2386  HZ  PHE A 160      48.668 -20.931  -7.045  1.00  1.33           H  
ATOM   2387  N   ALA A 161      49.864 -14.689  -8.967  1.00  1.32           N  
ATOM   2388  CA  ALA A 161      50.238 -14.191  -7.664  1.00  1.32           C  
ATOM   2389  C   ALA A 161      49.041 -13.519  -7.060  1.00  1.32           C  
ATOM   2390  O   ALA A 161      48.355 -12.736  -7.719  1.00  1.32           O  
ATOM   2391  CB  ALA A 161      51.389 -13.216  -7.766  1.00  1.32           C  
ATOM   2392  H   ALA A 161      49.216 -14.165  -9.560  1.00  1.32           H  
ATOM   2393  HA  ALA A 161      50.525 -15.033  -7.031  1.00  1.32           H  
ATOM   2394 1HB  ALA A 161      51.642 -12.859  -6.764  1.00  1.32           H  
ATOM   2395 2HB  ALA A 161      52.253 -13.715  -8.204  1.00  1.32           H  
ATOM   2396 3HB  ALA A 161      51.094 -12.378  -8.391  1.00  1.32           H  
ATOM   2397  N   ALA A 162      48.763 -13.826  -5.813  1.00  1.36           N  
ATOM   2398  CA  ALA A 162      47.636 -13.186  -5.182  1.00  1.36           C  
ATOM   2399  C   ALA A 162      48.057 -11.846  -4.655  1.00  1.36           C  
ATOM   2400  O   ALA A 162      49.207 -11.693  -4.248  1.00  1.36           O  
ATOM   2401  CB  ALA A 162      47.083 -14.030  -4.090  1.00  1.36           C  
ATOM   2402  H   ALA A 162      49.345 -14.479  -5.302  1.00  1.36           H  
ATOM   2403  HA  ALA A 162      46.867 -13.034  -5.922  1.00  1.36           H  
ATOM   2404 1HB  ALA A 162      46.249 -13.501  -3.688  1.00  1.36           H  
ATOM   2405 2HB  ALA A 162      46.761 -14.978  -4.488  1.00  1.36           H  
ATOM   2406 3HB  ALA A 162      47.839 -14.186  -3.323  1.00  1.36           H  
ATOM   2407  N   VAL A 163      47.141 -10.889  -4.664  1.00  1.44           N  
ATOM   2408  CA  VAL A 163      47.426  -9.572  -4.143  1.00  1.44           C  
ATOM   2409  C   VAL A 163      46.398  -9.116  -3.076  1.00  1.44           C  
ATOM   2410  O   VAL A 163      45.173  -9.203  -3.253  1.00  1.44           O  
ATOM   2411  CB  VAL A 163      47.500  -8.587  -5.317  1.00  1.44           C  
ATOM   2412  CG1 VAL A 163      47.781  -7.251  -4.807  1.00  1.44           C  
ATOM   2413  CG2 VAL A 163      48.579  -9.029  -6.315  1.00  1.44           C  
ATOM   2414  H   VAL A 163      46.224 -11.051  -5.065  1.00  1.44           H  
ATOM   2415  HA  VAL A 163      48.407  -9.600  -3.672  1.00  1.44           H  
ATOM   2416  HB  VAL A 163      46.533  -8.552  -5.819  1.00  1.44           H  
ATOM   2417 1HG1 VAL A 163      47.824  -6.545  -5.618  1.00  1.44           H  
ATOM   2418 2HG1 VAL A 163      46.998  -6.972  -4.122  1.00  1.44           H  
ATOM   2419 3HG1 VAL A 163      48.740  -7.266  -4.284  1.00  1.44           H  
ATOM   2420 1HG2 VAL A 163      48.621  -8.320  -7.134  1.00  1.44           H  
ATOM   2421 2HG2 VAL A 163      49.548  -9.059  -5.810  1.00  1.44           H  
ATOM   2422 3HG2 VAL A 163      48.348 -10.015  -6.712  1.00  1.44           H  
ATOM   2423  N   SER A 164      46.917  -8.642  -1.947  1.00  1.52           N  
ATOM   2424  CA  SER A 164      46.122  -8.175  -0.824  1.00  1.52           C  
ATOM   2425  C   SER A 164      45.973  -6.662  -0.776  1.00  1.52           C  
ATOM   2426  O   SER A 164      46.945  -5.905  -0.663  1.00  1.52           O  
ATOM   2427  CB  SER A 164      46.713  -8.642   0.478  1.00  1.52           C  
ATOM   2428  OG  SER A 164      46.005  -8.099   1.562  1.00  1.52           O  
ATOM   2429  H   SER A 164      47.919  -8.592  -1.878  1.00  1.52           H  
ATOM   2430  HA  SER A 164      45.124  -8.598  -0.917  1.00  1.52           H  
ATOM   2431 1HB  SER A 164      46.699  -9.724   0.531  1.00  1.52           H  
ATOM   2432 2HB  SER A 164      47.745  -8.330   0.523  1.00  1.52           H  
ATOM   2433  HG  SER A 164      45.798  -7.188   1.310  1.00  1.52           H  
ATOM   2434  N   MET A 165      44.731  -6.253  -0.900  1.00  1.57           N  
ATOM   2435  CA  MET A 165      44.256  -4.882  -0.931  1.00  1.57           C  
ATOM   2436  C   MET A 165      43.001  -4.894  -0.101  1.00  1.57           C  
ATOM   2437  O   MET A 165      42.572  -5.969   0.312  1.00  1.57           O  
ATOM   2438  CB  MET A 165      43.964  -4.424  -2.360  1.00  1.57           C  
ATOM   2439  CG  MET A 165      45.163  -4.421  -3.262  1.00  1.57           C  
ATOM   2440  SD  MET A 165      44.765  -3.996  -4.935  1.00  1.57           S  
ATOM   2441  CE  MET A 165      43.945  -5.511  -5.385  1.00  1.57           C  
ATOM   2442  H   MET A 165      44.029  -6.975  -0.988  1.00  1.57           H  
ATOM   2443  HA  MET A 165      44.985  -4.222  -0.460  1.00  1.57           H  
ATOM   2444 1HB  MET A 165      43.216  -5.084  -2.803  1.00  1.57           H  
ATOM   2445 2HB  MET A 165      43.547  -3.418  -2.348  1.00  1.57           H  
ATOM   2446 1HG  MET A 165      45.897  -3.711  -2.882  1.00  1.57           H  
ATOM   2447 2HG  MET A 165      45.605  -5.400  -3.266  1.00  1.57           H  
ATOM   2448 1HE  MET A 165      43.611  -5.447  -6.424  1.00  1.57           H  
ATOM   2449 2HE  MET A 165      44.636  -6.348  -5.269  1.00  1.57           H  
ATOM   2450 3HE  MET A 165      43.087  -5.664  -4.742  1.00  1.57           H  
ATOM   2451  N   GLY A 166      42.391  -3.738   0.157  1.00  1.56           N  
ATOM   2452  CA  GLY A 166      41.121  -3.757   0.891  1.00  1.56           C  
ATOM   2453  C   GLY A 166      40.143  -4.707   0.187  1.00  1.56           C  
ATOM   2454  O   GLY A 166      39.364  -5.411   0.833  1.00  1.56           O  
ATOM   2455  H   GLY A 166      42.777  -2.860  -0.164  1.00  1.56           H  
ATOM   2456 1HA  GLY A 166      41.284  -4.076   1.920  1.00  1.56           H  
ATOM   2457 2HA  GLY A 166      40.698  -2.752   0.922  1.00  1.56           H  
ATOM   2458  N   ASN A 167      40.244  -4.766  -1.142  1.00  1.48           N  
ATOM   2459  CA  ASN A 167      39.446  -5.625  -1.991  1.00  1.48           C  
ATOM   2460  C   ASN A 167      40.408  -6.629  -2.666  1.00  1.48           C  
ATOM   2461  O   ASN A 167      40.964  -6.305  -3.714  1.00  1.48           O  
ATOM   2462  CB  ASN A 167      38.748  -4.782  -3.043  1.00  1.48           C  
ATOM   2463  CG  ASN A 167      37.787  -5.546  -3.869  1.00  1.48           C  
ATOM   2464  OD1 ASN A 167      37.506  -6.715  -3.597  1.00  1.48           O  
ATOM   2465  ND2 ASN A 167      37.264  -4.916  -4.892  1.00  1.48           N  
ATOM   2466  H   ASN A 167      40.908  -4.146  -1.577  1.00  1.48           H  
ATOM   2467  HA  ASN A 167      38.700  -6.148  -1.397  1.00  1.48           H  
ATOM   2468 1HB  ASN A 167      38.214  -3.963  -2.556  1.00  1.48           H  
ATOM   2469 2HB  ASN A 167      39.494  -4.332  -3.698  1.00  1.48           H  
ATOM   2470 1HD2 ASN A 167      36.607  -5.383  -5.488  1.00  1.48           H  
ATOM   2471 2HD2 ASN A 167      37.527  -3.973  -5.082  1.00  1.48           H  
ATOM   2472  N   PRO A 168      40.641  -7.834  -2.094  1.00  1.35           N  
ATOM   2473  CA  PRO A 168      41.603  -8.836  -2.540  1.00  1.35           C  
ATOM   2474  C   PRO A 168      41.393  -9.233  -3.986  1.00  1.35           C  
ATOM   2475  O   PRO A 168      40.251  -9.327  -4.455  1.00  1.35           O  
ATOM   2476  CB  PRO A 168      41.330 -10.012  -1.603  1.00  1.35           C  
ATOM   2477  CG  PRO A 168      40.749  -9.395  -0.374  1.00  1.35           C  
ATOM   2478  CD  PRO A 168      39.910  -8.242  -0.882  1.00  1.35           C  
ATOM   2479  HA  PRO A 168      42.628  -8.443  -2.394  1.00  1.35           H  
ATOM   2480 1HB  PRO A 168      40.641 -10.702  -2.079  1.00  1.35           H  
ATOM   2481 2HB  PRO A 168      42.257 -10.559  -1.417  1.00  1.35           H  
ATOM   2482 1HG  PRO A 168      40.163 -10.136   0.188  1.00  1.35           H  
ATOM   2483 2HG  PRO A 168      41.559  -9.053   0.294  1.00  1.35           H  
ATOM   2484 1HD  PRO A 168      38.882  -8.554  -1.123  1.00  1.35           H  
ATOM   2485 2HD  PRO A 168      39.950  -7.484  -0.123  1.00  1.35           H  
ATOM   2486  N   HIS A 169      42.498  -9.494  -4.676  1.00  1.21           N  
ATOM   2487  CA  HIS A 169      42.472  -9.815  -6.093  1.00  1.21           C  
ATOM   2488  C   HIS A 169      43.654 -10.689  -6.494  1.00  1.21           C  
ATOM   2489  O   HIS A 169      44.763 -10.482  -6.014  1.00  1.21           O  
ATOM   2490  CB  HIS A 169      42.528  -8.474  -6.840  1.00  1.21           C  
ATOM   2491  CG  HIS A 169      42.437  -8.466  -8.345  1.00  1.21           C  
ATOM   2492  ND1 HIS A 169      43.524  -8.712  -9.147  1.00  1.21           N  
ATOM   2493  CD2 HIS A 169      41.409  -8.194  -9.181  1.00  1.21           C  
ATOM   2494  CE1 HIS A 169      43.174  -8.594 -10.410  1.00  1.21           C  
ATOM   2495  NE2 HIS A 169      41.897  -8.273 -10.457  1.00  1.21           N  
ATOM   2496  H   HIS A 169      43.406  -9.425  -4.211  1.00  1.21           H  
ATOM   2497  HA  HIS A 169      41.554 -10.330  -6.335  1.00  1.21           H  
ATOM   2498 1HB  HIS A 169      41.740  -7.819  -6.455  1.00  1.21           H  
ATOM   2499 2HB  HIS A 169      43.472  -8.009  -6.597  1.00  1.21           H  
ATOM   2500  HD1 HIS A 169      44.444  -8.933  -8.827  1.00  1.21           H  
ATOM   2501  HD2 HIS A 169      40.366  -7.929  -9.016  1.00  1.21           H  
ATOM   2502  HE1 HIS A 169      43.908  -8.754 -11.203  1.00  1.21           H  
ATOM   2503  N   ALA A 170      43.428 -11.651  -7.378  1.00  1.09           N  
ATOM   2504  CA  ALA A 170      44.518 -12.452  -7.901  1.00  1.09           C  
ATOM   2505  C   ALA A 170      44.902 -11.963  -9.275  1.00  1.09           C  
ATOM   2506  O   ALA A 170      44.039 -11.580 -10.071  1.00  1.09           O  
ATOM   2507  CB  ALA A 170      44.137 -13.922  -7.945  1.00  1.09           C  
ATOM   2508  H   ALA A 170      42.481 -11.815  -7.695  1.00  1.09           H  
ATOM   2509  HA  ALA A 170      45.376 -12.319  -7.260  1.00  1.09           H  
ATOM   2510 1HB  ALA A 170      44.978 -14.505  -8.327  1.00  1.09           H  
ATOM   2511 2HB  ALA A 170      43.886 -14.247  -6.943  1.00  1.09           H  
ATOM   2512 3HB  ALA A 170      43.274 -14.057  -8.595  1.00  1.09           H  
ATOM   2513  N   VAL A 171      46.191 -11.992  -9.561  1.00  1.01           N  
ATOM   2514  CA  VAL A 171      46.677 -11.604 -10.867  1.00  1.01           C  
ATOM   2515  C   VAL A 171      47.209 -12.827 -11.584  1.00  1.01           C  
ATOM   2516  O   VAL A 171      48.128 -13.498 -11.102  1.00  1.01           O  
ATOM   2517  CB  VAL A 171      47.799 -10.572 -10.724  1.00  1.01           C  
ATOM   2518  CG1 VAL A 171      48.347 -10.174 -12.111  1.00  1.01           C  
ATOM   2519  CG2 VAL A 171      47.284  -9.351  -9.954  1.00  1.01           C  
ATOM   2520  H   VAL A 171      46.869 -12.285  -8.855  1.00  1.01           H  
ATOM   2521  HA  VAL A 171      45.858 -11.182 -11.450  1.00  1.01           H  
ATOM   2522  HB  VAL A 171      48.616 -11.030 -10.172  1.00  1.01           H  
ATOM   2523 1HG1 VAL A 171      49.168  -9.471 -11.993  1.00  1.01           H  
ATOM   2524 2HG1 VAL A 171      48.714 -11.065 -12.625  1.00  1.01           H  
ATOM   2525 3HG1 VAL A 171      47.554  -9.718 -12.702  1.00  1.01           H  
ATOM   2526 1HG2 VAL A 171      48.093  -8.640  -9.830  1.00  1.01           H  
ATOM   2527 2HG2 VAL A 171      46.468  -8.886 -10.504  1.00  1.01           H  
ATOM   2528 3HG2 VAL A 171      46.928  -9.661  -8.970  1.00  1.01           H  
ATOM   2529  N   ILE A 172      46.621 -13.117 -12.734  1.00  0.98           N  
ATOM   2530  CA  ILE A 172      47.006 -14.284 -13.497  1.00  0.98           C  
ATOM   2531  C   ILE A 172      47.753 -13.803 -14.738  1.00  0.98           C  
ATOM   2532  O   ILE A 172      47.297 -12.886 -15.426  1.00  0.98           O  
ATOM   2533  CB  ILE A 172      45.764 -15.054 -13.945  1.00  0.98           C  
ATOM   2534  CG1 ILE A 172      44.778 -15.293 -12.753  1.00  0.98           C  
ATOM   2535  CG2 ILE A 172      46.191 -16.378 -14.537  1.00  0.98           C  
ATOM   2536  CD1 ILE A 172      45.292 -16.044 -11.594  1.00  0.98           C  
ATOM   2537  H   ILE A 172      45.851 -12.539 -13.065  1.00  0.98           H  
ATOM   2538  HA  ILE A 172      47.659 -14.919 -12.907  1.00  0.98           H  
ATOM   2539  HB  ILE A 172      45.249 -14.471 -14.677  1.00  0.98           H  
ATOM   2540 1HG1 ILE A 172      44.448 -14.316 -12.406  1.00  0.98           H  
ATOM   2541 2HG1 ILE A 172      43.925 -15.826 -13.126  1.00  0.98           H  
ATOM   2542 1HG2 ILE A 172      45.321 -16.930 -14.873  1.00  0.98           H  
ATOM   2543 2HG2 ILE A 172      46.857 -16.208 -15.381  1.00  0.98           H  
ATOM   2544 3HG2 ILE A 172      46.715 -16.952 -13.771  1.00  0.98           H  
ATOM   2545 1HD1 ILE A 172      44.511 -16.135 -10.838  1.00  0.98           H  
ATOM   2546 2HD1 ILE A 172      45.610 -17.039 -11.912  1.00  0.98           H  
ATOM   2547 3HD1 ILE A 172      46.116 -15.497 -11.193  1.00  0.98           H  
ATOM   2548  N   GLU A 173      48.921 -14.365 -15.003  1.00  0.99           N  
ATOM   2549  CA  GLU A 173      49.670 -13.953 -16.182  1.00  0.99           C  
ATOM   2550  C   GLU A 173      49.238 -14.791 -17.384  1.00  0.99           C  
ATOM   2551  O   GLU A 173      49.317 -16.024 -17.349  1.00  0.99           O  
ATOM   2552  CB  GLU A 173      51.181 -14.101 -15.967  1.00  0.99           C  
ATOM   2553  CG  GLU A 173      51.801 -13.202 -14.885  1.00  0.99           C  
ATOM   2554  CD  GLU A 173      53.319 -13.361 -14.799  1.00  0.99           C  
ATOM   2555  OE1 GLU A 173      53.859 -14.150 -15.548  1.00  0.99           O  
ATOM   2556  OE2 GLU A 173      53.938 -12.687 -14.009  1.00  0.99           O  
ATOM   2557  H   GLU A 173      49.260 -15.113 -14.403  1.00  0.99           H  
ATOM   2558  HA  GLU A 173      49.449 -12.907 -16.403  1.00  0.99           H  
ATOM   2559 1HB  GLU A 173      51.398 -15.136 -15.695  1.00  0.99           H  
ATOM   2560 2HB  GLU A 173      51.696 -13.897 -16.905  1.00  0.99           H  
ATOM   2561 1HG  GLU A 173      51.561 -12.160 -15.105  1.00  0.99           H  
ATOM   2562 2HG  GLU A 173      51.354 -13.454 -13.919  1.00  0.99           H  
ATOM   2563  N   VAL A 174      48.765 -14.121 -18.436  1.00  1.03           N  
ATOM   2564  CA  VAL A 174      48.290 -14.794 -19.642  1.00  1.03           C  
ATOM   2565  C   VAL A 174      48.959 -14.258 -20.912  1.00  1.03           C  
ATOM   2566  O   VAL A 174      48.944 -13.058 -21.181  1.00  1.03           O  
ATOM   2567  CB  VAL A 174      46.763 -14.650 -19.747  1.00  1.03           C  
ATOM   2568  CG1 VAL A 174      46.235 -15.294 -21.011  1.00  1.03           C  
ATOM   2569  CG2 VAL A 174      46.101 -15.282 -18.548  1.00  1.03           C  
ATOM   2570  H   VAL A 174      48.718 -13.102 -18.390  1.00  1.03           H  
ATOM   2571  HA  VAL A 174      48.529 -15.854 -19.555  1.00  1.03           H  
ATOM   2572  HB  VAL A 174      46.518 -13.602 -19.773  1.00  1.03           H  
ATOM   2573 1HG1 VAL A 174      45.154 -15.165 -21.068  1.00  1.03           H  
ATOM   2574 2HG1 VAL A 174      46.686 -14.820 -21.841  1.00  1.03           H  
ATOM   2575 3HG1 VAL A 174      46.473 -16.356 -21.014  1.00  1.03           H  
ATOM   2576 1HG2 VAL A 174      45.036 -15.154 -18.658  1.00  1.03           H  
ATOM   2577 2HG2 VAL A 174      46.343 -16.345 -18.510  1.00  1.03           H  
ATOM   2578 3HG2 VAL A 174      46.439 -14.799 -17.631  1.00  1.03           H  
ATOM   2579  N   ASP A 175      49.524 -15.158 -21.715  1.00  1.09           N  
ATOM   2580  CA  ASP A 175      50.207 -14.775 -22.956  1.00  1.09           C  
ATOM   2581  C   ASP A 175      49.291 -14.089 -23.981  1.00  1.09           C  
ATOM   2582  O   ASP A 175      49.731 -13.211 -24.726  1.00  1.09           O  
ATOM   2583  CB  ASP A 175      50.848 -16.003 -23.598  1.00  1.09           C  
ATOM   2584  CG  ASP A 175      52.064 -16.514 -22.822  1.00  1.09           C  
ATOM   2585  OD1 ASP A 175      52.547 -15.812 -21.960  1.00  1.09           O  
ATOM   2586  OD2 ASP A 175      52.489 -17.609 -23.094  1.00  1.09           O  
ATOM   2587  H   ASP A 175      49.504 -16.132 -21.443  1.00  1.09           H  
ATOM   2588  HA  ASP A 175      50.999 -14.073 -22.699  1.00  1.09           H  
ATOM   2589 1HB  ASP A 175      50.112 -16.804 -23.665  1.00  1.09           H  
ATOM   2590 2HB  ASP A 175      51.157 -15.758 -24.614  1.00  1.09           H  
ATOM   2591  N   ASP A 176      48.029 -14.509 -24.029  1.00  1.17           N  
ATOM   2592  CA  ASP A 176      47.047 -13.956 -24.957  1.00  1.17           C  
ATOM   2593  C   ASP A 176      45.620 -13.908 -24.410  1.00  1.17           C  
ATOM   2594  O   ASP A 176      44.875 -14.875 -24.531  1.00  1.17           O  
ATOM   2595  CB  ASP A 176      47.070 -14.734 -26.269  1.00  1.17           C  
ATOM   2596  CG  ASP A 176      46.076 -14.187 -27.293  1.00  1.17           C  
ATOM   2597  OD1 ASP A 176      45.270 -13.351 -26.925  1.00  1.17           O  
ATOM   2598  OD2 ASP A 176      46.083 -14.619 -28.424  1.00  1.17           O  
ATOM   2599  H   ASP A 176      47.746 -15.233 -23.386  1.00  1.17           H  
ATOM   2600  HA  ASP A 176      47.342 -12.944 -25.198  1.00  1.17           H  
ATOM   2601 1HB  ASP A 176      48.075 -14.697 -26.696  1.00  1.17           H  
ATOM   2602 2HB  ASP A 176      46.831 -15.780 -26.075  1.00  1.17           H  
ATOM   2603  N   THR A 177      45.213 -12.732 -23.920  1.00  1.26           N  
ATOM   2604  CA  THR A 177      43.899 -12.510 -23.313  1.00  1.26           C  
ATOM   2605  C   THR A 177      42.858 -12.086 -24.337  1.00  1.26           C  
ATOM   2606  O   THR A 177      41.726 -11.755 -23.970  1.00  1.26           O  
ATOM   2607  CB  THR A 177      43.943 -11.432 -22.209  1.00  1.26           C  
ATOM   2608  OG1 THR A 177      44.399 -10.180 -22.758  1.00  1.26           O  
ATOM   2609  CG2 THR A 177      44.835 -11.853 -21.080  1.00  1.26           C  
ATOM   2610  H   THR A 177      45.876 -11.977 -23.922  1.00  1.26           H  
ATOM   2611  HA  THR A 177      43.565 -13.444 -22.861  1.00  1.26           H  
ATOM   2612  HB  THR A 177      42.939 -11.285 -21.820  1.00  1.26           H  
ATOM   2613  HG1 THR A 177      44.306  -9.492 -22.078  1.00  1.26           H  
ATOM   2614 1HG2 THR A 177      44.843 -11.080 -20.306  1.00  1.26           H  
ATOM   2615 2HG2 THR A 177      44.455 -12.780 -20.661  1.00  1.26           H  
ATOM   2616 3HG2 THR A 177      45.842 -12.007 -21.450  1.00  1.26           H  
ATOM   2617  N   ALA A 178      43.275 -12.009 -25.606  1.00  1.34           N  
ATOM   2618  CA  ALA A 178      42.387 -11.652 -26.698  1.00  1.34           C  
ATOM   2619  C   ALA A 178      41.742 -12.936 -27.208  1.00  1.34           C  
ATOM   2620  O   ALA A 178      40.558 -12.965 -27.551  1.00  1.34           O  
ATOM   2621  CB  ALA A 178      43.154 -10.941 -27.799  1.00  1.34           C  
ATOM   2622  H   ALA A 178      44.224 -12.303 -25.844  1.00  1.34           H  
ATOM   2623  HA  ALA A 178      41.604 -10.997 -26.320  1.00  1.34           H  
ATOM   2624 1HB  ALA A 178      42.475 -10.687 -28.610  1.00  1.34           H  
ATOM   2625 2HB  ALA A 178      43.605 -10.034 -27.400  1.00  1.34           H  
ATOM   2626 3HB  ALA A 178      43.939 -11.603 -28.174  1.00  1.34           H  
ATOM   2627  N   THR A 179      42.546 -14.000 -27.220  1.00  1.42           N  
ATOM   2628  CA  THR A 179      42.133 -15.328 -27.650  1.00  1.42           C  
ATOM   2629  C   THR A 179      41.678 -16.202 -26.478  1.00  1.42           C  
ATOM   2630  O   THR A 179      40.731 -16.979 -26.611  1.00  1.42           O  
ATOM   2631  CB  THR A 179      43.254 -16.084 -28.380  1.00  1.42           C  
ATOM   2632  OG1 THR A 179      43.696 -15.337 -29.524  1.00  1.42           O  
ATOM   2633  CG2 THR A 179      42.749 -17.438 -28.828  1.00  1.42           C  
ATOM   2634  H   THR A 179      43.523 -13.855 -26.958  1.00  1.42           H  
ATOM   2635  HA  THR A 179      41.292 -15.220 -28.333  1.00  1.42           H  
ATOM   2636  HB  THR A 179      44.095 -16.229 -27.705  1.00  1.42           H  
ATOM   2637  HG1 THR A 179      44.509 -14.833 -29.253  1.00  1.42           H  
ATOM   2638 1HG2 THR A 179      43.549 -17.973 -29.338  1.00  1.42           H  
ATOM   2639 2HG2 THR A 179      42.427 -18.009 -27.956  1.00  1.42           H  
ATOM   2640 3HG2 THR A 179      41.909 -17.307 -29.507  1.00  1.42           H  
ATOM   2641  N   ALA A 180      42.382 -16.127 -25.343  1.00  1.48           N  
ATOM   2642  CA  ALA A 180      42.090 -17.007 -24.223  1.00  1.48           C  
ATOM   2643  C   ALA A 180      40.648 -16.847 -23.757  1.00  1.48           C  
ATOM   2644  O   ALA A 180      40.125 -15.731 -23.690  1.00  1.48           O  
ATOM   2645  CB  ALA A 180      43.012 -16.707 -23.040  1.00  1.48           C  
ATOM   2646  H   ALA A 180      43.163 -15.478 -25.249  1.00  1.48           H  
ATOM   2647  HA  ALA A 180      42.264 -18.019 -24.566  1.00  1.48           H  
ATOM   2648 1HB  ALA A 180      42.800 -17.383 -22.215  1.00  1.48           H  
ATOM   2649 2HB  ALA A 180      44.049 -16.834 -23.345  1.00  1.48           H  
ATOM   2650 3HB  ALA A 180      42.854 -15.687 -22.711  1.00  1.48           H  
ATOM   2651  N   PRO A 181      39.995 -17.930 -23.319  1.00  1.51           N  
ATOM   2652  CA  PRO A 181      38.653 -17.943 -22.796  1.00  1.51           C  
ATOM   2653  C   PRO A 181      38.687 -17.417 -21.381  1.00  1.51           C  
ATOM   2654  O   PRO A 181      38.483 -18.167 -20.422  1.00  1.51           O  
ATOM   2655  CB  PRO A 181      38.284 -19.416 -22.861  1.00  1.51           C  
ATOM   2656  CG  PRO A 181      39.597 -20.136 -22.646  1.00  1.51           C  
ATOM   2657  CD  PRO A 181      40.628 -19.271 -23.357  1.00  1.51           C  
ATOM   2658  HA  PRO A 181      38.002 -17.330 -23.435  1.00  1.51           H  
ATOM   2659 1HB  PRO A 181      37.545 -19.627 -22.100  1.00  1.51           H  
ATOM   2660 2HB  PRO A 181      37.823 -19.645 -23.836  1.00  1.51           H  
ATOM   2661 1HG  PRO A 181      39.804 -20.233 -21.569  1.00  1.51           H  
ATOM   2662 2HG  PRO A 181      39.548 -21.158 -23.053  1.00  1.51           H  
ATOM   2663 1HD  PRO A 181      41.568 -19.296 -22.797  1.00  1.51           H  
ATOM   2664 2HD  PRO A 181      40.737 -19.617 -24.399  1.00  1.51           H  
ATOM   2665  N   VAL A 182      38.925 -16.115 -21.268  1.00  1.52           N  
ATOM   2666  CA  VAL A 182      39.130 -15.455 -19.992  1.00  1.52           C  
ATOM   2667  C   VAL A 182      37.980 -15.723 -19.026  1.00  1.52           C  
ATOM   2668  O   VAL A 182      38.204 -15.946 -17.841  1.00  1.52           O  
ATOM   2669  CB  VAL A 182      39.376 -13.959 -20.188  1.00  1.52           C  
ATOM   2670  CG1 VAL A 182      39.360 -13.263 -18.869  1.00  1.52           C  
ATOM   2671  CG2 VAL A 182      40.769 -13.778 -20.849  1.00  1.52           C  
ATOM   2672  H   VAL A 182      39.061 -15.588 -22.132  1.00  1.52           H  
ATOM   2673  HA  VAL A 182      40.052 -15.827 -19.577  1.00  1.52           H  
ATOM   2674  HB  VAL A 182      38.596 -13.535 -20.811  1.00  1.52           H  
ATOM   2675 1HG1 VAL A 182      39.542 -12.201 -19.006  1.00  1.52           H  
ATOM   2676 2HG1 VAL A 182      38.404 -13.409 -18.405  1.00  1.52           H  
ATOM   2677 3HG1 VAL A 182      40.131 -13.691 -18.252  1.00  1.52           H  
ATOM   2678 1HG2 VAL A 182      40.976 -12.737 -20.995  1.00  1.52           H  
ATOM   2679 2HG2 VAL A 182      41.534 -14.210 -20.203  1.00  1.52           H  
ATOM   2680 3HG2 VAL A 182      40.786 -14.278 -21.810  1.00  1.52           H  
ATOM   2681  N   ALA A 183      36.746 -15.706 -19.503  1.00  1.50           N  
ATOM   2682  CA  ALA A 183      35.606 -16.001 -18.636  1.00  1.50           C  
ATOM   2683  C   ALA A 183      35.664 -17.401 -18.008  1.00  1.50           C  
ATOM   2684  O   ALA A 183      35.191 -17.620 -16.888  1.00  1.50           O  
ATOM   2685  CB  ALA A 183      34.314 -15.858 -19.405  1.00  1.50           C  
ATOM   2686  H   ALA A 183      36.600 -15.517 -20.486  1.00  1.50           H  
ATOM   2687  HA  ALA A 183      35.626 -15.287 -17.819  1.00  1.50           H  
ATOM   2688 1HB  ALA A 183      33.475 -16.040 -18.737  1.00  1.50           H  
ATOM   2689 2HB  ALA A 183      34.244 -14.851 -19.814  1.00  1.50           H  
ATOM   2690 3HB  ALA A 183      34.297 -16.584 -20.217  1.00  1.50           H  
ATOM   2691  N   ARG A 184      36.214 -18.381 -18.732  1.00  1.47           N  
ATOM   2692  CA  ARG A 184      36.208 -19.737 -18.202  1.00  1.47           C  
ATOM   2693  C   ARG A 184      37.331 -19.900 -17.194  1.00  1.47           C  
ATOM   2694  O   ARG A 184      37.179 -20.594 -16.181  1.00  1.47           O  
ATOM   2695  CB  ARG A 184      36.361 -20.738 -19.336  1.00  1.47           C  
ATOM   2696  CG  ARG A 184      35.174 -20.780 -20.312  1.00  1.47           C  
ATOM   2697  CD  ARG A 184      35.385 -21.759 -21.419  1.00  1.47           C  
ATOM   2698  NE  ARG A 184      35.451 -23.121 -20.950  1.00  1.47           N  
ATOM   2699  CZ  ARG A 184      36.601 -23.806 -20.818  1.00  1.47           C  
ATOM   2700  NH1 ARG A 184      37.745 -23.240 -21.098  1.00  1.47           N  
ATOM   2701  NH2 ARG A 184      36.616 -25.046 -20.404  1.00  1.47           N  
ATOM   2702  H   ARG A 184      36.674 -18.190 -19.615  1.00  1.47           H  
ATOM   2703  HA  ARG A 184      35.259 -19.917 -17.700  1.00  1.47           H  
ATOM   2704 1HB  ARG A 184      37.260 -20.503 -19.903  1.00  1.47           H  
ATOM   2705 2HB  ARG A 184      36.490 -21.738 -18.926  1.00  1.47           H  
ATOM   2706 1HG  ARG A 184      34.275 -21.065 -19.773  1.00  1.47           H  
ATOM   2707 2HG  ARG A 184      35.038 -19.791 -20.751  1.00  1.47           H  
ATOM   2708 1HD  ARG A 184      34.560 -21.684 -22.126  1.00  1.47           H  
ATOM   2709 2HD  ARG A 184      36.314 -21.544 -21.930  1.00  1.47           H  
ATOM   2710  HE  ARG A 184      34.588 -23.594 -20.721  1.00  1.47           H  
ATOM   2711 1HH1 ARG A 184      37.785 -22.286 -21.412  1.00  1.47           H  
ATOM   2712 2HH1 ARG A 184      38.608 -23.791 -20.961  1.00  1.47           H  
ATOM   2713 1HH2 ARG A 184      35.763 -25.529 -20.173  1.00  1.47           H  
ATOM   2714 2HH2 ARG A 184      37.539 -25.495 -20.322  1.00  1.47           H  
ATOM   2715  N   VAL A 185      38.442 -19.205 -17.439  1.00  1.44           N  
ATOM   2716  CA  VAL A 185      39.554 -19.274 -16.504  1.00  1.44           C  
ATOM   2717  C   VAL A 185      39.234 -18.398 -15.287  1.00  1.44           C  
ATOM   2718  O   VAL A 185      39.634 -18.711 -14.168  1.00  1.44           O  
ATOM   2719  CB  VAL A 185      40.888 -18.921 -17.196  1.00  1.44           C  
ATOM   2720  CG1 VAL A 185      41.179 -19.946 -18.297  1.00  1.44           C  
ATOM   2721  CG2 VAL A 185      40.789 -17.644 -17.828  1.00  1.44           C  
ATOM   2722  H   VAL A 185      38.508 -18.659 -18.301  1.00  1.44           H  
ATOM   2723  HA  VAL A 185      39.649 -20.302 -16.165  1.00  1.44           H  
ATOM   2724  HB  VAL A 185      41.689 -18.928 -16.468  1.00  1.44           H  
ATOM   2725 1HG1 VAL A 185      42.118 -19.693 -18.792  1.00  1.44           H  
ATOM   2726 2HG1 VAL A 185      41.250 -20.944 -17.874  1.00  1.44           H  
ATOM   2727 3HG1 VAL A 185      40.365 -19.920 -19.029  1.00  1.44           H  
ATOM   2728 1HG2 VAL A 185      41.718 -17.401 -18.337  1.00  1.44           H  
ATOM   2729 2HG2 VAL A 185      39.994 -17.734 -18.530  1.00  1.44           H  
ATOM   2730 3HG2 VAL A 185      40.559 -16.879 -17.122  1.00  1.44           H  
ATOM   2731  N   GLY A 186      38.436 -17.343 -15.488  1.00  1.42           N  
ATOM   2732  CA  GLY A 186      37.970 -16.483 -14.406  1.00  1.42           C  
ATOM   2733  C   GLY A 186      37.246 -17.341 -13.400  1.00  1.42           C  
ATOM   2734  O   GLY A 186      37.614 -17.385 -12.220  1.00  1.42           O  
ATOM   2735  H   GLY A 186      38.165 -17.099 -16.436  1.00  1.42           H  
ATOM   2736 1HA  GLY A 186      38.788 -15.972 -13.922  1.00  1.42           H  
ATOM   2737 2HA  GLY A 186      37.298 -15.725 -14.810  1.00  1.42           H  
ATOM   2738  N   ARG A 187      36.238 -18.061 -13.883  1.00  1.43           N  
ATOM   2739  CA  ARG A 187      35.471 -18.933 -13.020  1.00  1.43           C  
ATOM   2740  C   ARG A 187      36.326 -20.045 -12.403  1.00  1.43           C  
ATOM   2741  O   ARG A 187      36.161 -20.357 -11.221  1.00  1.43           O  
ATOM   2742  CB  ARG A 187      34.306 -19.515 -13.801  1.00  1.43           C  
ATOM   2743  CG  ARG A 187      33.198 -18.499 -14.100  1.00  1.43           C  
ATOM   2744  CD  ARG A 187      31.956 -19.146 -14.604  1.00  1.43           C  
ATOM   2745  NE  ARG A 187      32.131 -19.740 -15.928  1.00  1.43           N  
ATOM   2746  CZ  ARG A 187      31.921 -19.089 -17.097  1.00  1.43           C  
ATOM   2747  NH1 ARG A 187      31.520 -17.835 -17.093  1.00  1.43           N  
ATOM   2748  NH2 ARG A 187      32.103 -19.715 -18.246  1.00  1.43           N  
ATOM   2749  H   ARG A 187      35.982 -17.977 -14.870  1.00  1.43           H  
ATOM   2750  HA  ARG A 187      35.060 -18.332 -12.214  1.00  1.43           H  
ATOM   2751 1HB  ARG A 187      34.671 -19.900 -14.758  1.00  1.43           H  
ATOM   2752 2HB  ARG A 187      33.871 -20.346 -13.252  1.00  1.43           H  
ATOM   2753 1HG  ARG A 187      32.960 -17.952 -13.184  1.00  1.43           H  
ATOM   2754 2HG  ARG A 187      33.553 -17.797 -14.857  1.00  1.43           H  
ATOM   2755 1HD  ARG A 187      31.655 -19.933 -13.915  1.00  1.43           H  
ATOM   2756 2HD  ARG A 187      31.166 -18.400 -14.669  1.00  1.43           H  
ATOM   2757  HE  ARG A 187      32.434 -20.703 -15.975  1.00  1.43           H  
ATOM   2758 1HH1 ARG A 187      31.376 -17.356 -16.215  1.00  1.43           H  
ATOM   2759 2HH1 ARG A 187      31.341 -17.360 -17.964  1.00  1.43           H  
ATOM   2760 1HH2 ARG A 187      32.398 -20.681 -18.250  1.00  1.43           H  
ATOM   2761 2HH2 ARG A 187      31.936 -19.230 -19.114  1.00  1.43           H  
ATOM   2762  N   ALA A 188      37.264 -20.629 -13.166  1.00  1.46           N  
ATOM   2763  CA  ALA A 188      38.107 -21.683 -12.601  1.00  1.46           C  
ATOM   2764  C   ALA A 188      38.947 -21.179 -11.426  1.00  1.46           C  
ATOM   2765  O   ALA A 188      39.084 -21.878 -10.415  1.00  1.46           O  
ATOM   2766  CB  ALA A 188      39.025 -22.241 -13.662  1.00  1.46           C  
ATOM   2767  H   ALA A 188      37.365 -20.378 -14.150  1.00  1.46           H  
ATOM   2768  HA  ALA A 188      37.456 -22.475 -12.241  1.00  1.46           H  
ATOM   2769 1HB  ALA A 188      39.620 -23.039 -13.228  1.00  1.46           H  
ATOM   2770 2HB  ALA A 188      38.432 -22.625 -14.492  1.00  1.46           H  
ATOM   2771 3HB  ALA A 188      39.678 -21.450 -14.019  1.00  1.46           H  
ATOM   2772  N   VAL A 189      39.478 -19.961 -11.531  1.00  1.54           N  
ATOM   2773  CA  VAL A 189      40.270 -19.401 -10.445  1.00  1.54           C  
ATOM   2774  C   VAL A 189      39.400 -19.174  -9.224  1.00  1.54           C  
ATOM   2775  O   VAL A 189      39.798 -19.482  -8.105  1.00  1.54           O  
ATOM   2776  CB  VAL A 189      40.958 -18.089 -10.850  1.00  1.54           C  
ATOM   2777  CG1 VAL A 189      41.605 -17.443  -9.606  1.00  1.54           C  
ATOM   2778  CG2 VAL A 189      42.044 -18.380 -11.907  1.00  1.54           C  
ATOM   2779  H   VAL A 189      39.351 -19.425 -12.392  1.00  1.54           H  
ATOM   2780  HA  VAL A 189      41.049 -20.118 -10.185  1.00  1.54           H  
ATOM   2781  HB  VAL A 189      40.213 -17.402 -11.261  1.00  1.54           H  
ATOM   2782 1HG1 VAL A 189      42.097 -16.520  -9.866  1.00  1.54           H  
ATOM   2783 2HG1 VAL A 189      40.836 -17.239  -8.860  1.00  1.54           H  
ATOM   2784 3HG1 VAL A 189      42.333 -18.125  -9.198  1.00  1.54           H  
ATOM   2785 1HG2 VAL A 189      42.524 -17.458 -12.194  1.00  1.54           H  
ATOM   2786 2HG2 VAL A 189      42.784 -19.059 -11.487  1.00  1.54           H  
ATOM   2787 3HG2 VAL A 189      41.596 -18.837 -12.778  1.00  1.54           H  
ATOM   2788  N   GLN A 190      38.194 -18.647  -9.442  1.00  1.65           N  
ATOM   2789  CA  GLN A 190      37.274 -18.401  -8.340  1.00  1.65           C  
ATOM   2790  C   GLN A 190      36.887 -19.726  -7.662  1.00  1.65           C  
ATOM   2791  O   GLN A 190      36.759 -19.792  -6.438  1.00  1.65           O  
ATOM   2792  CB  GLN A 190      36.022 -17.701  -8.888  1.00  1.65           C  
ATOM   2793  CG  GLN A 190      36.263 -16.255  -9.355  1.00  1.65           C  
ATOM   2794  CD  GLN A 190      35.066 -15.679 -10.122  1.00  1.65           C  
ATOM   2795  OE1 GLN A 190      34.274 -16.433 -10.700  1.00  1.65           O  
ATOM   2796  NE2 GLN A 190      34.931 -14.359 -10.137  1.00  1.65           N  
ATOM   2797  H   GLN A 190      37.922 -18.395 -10.393  1.00  1.65           H  
ATOM   2798  HA  GLN A 190      37.758 -17.762  -7.607  1.00  1.65           H  
ATOM   2799 1HB  GLN A 190      35.632 -18.265  -9.731  1.00  1.65           H  
ATOM   2800 2HB  GLN A 190      35.251 -17.685  -8.118  1.00  1.65           H  
ATOM   2801 1HG  GLN A 190      36.443 -15.628  -8.479  1.00  1.65           H  
ATOM   2802 2HG  GLN A 190      37.134 -16.238 -10.009  1.00  1.65           H  
ATOM   2803 1HE2 GLN A 190      34.162 -13.944 -10.639  1.00  1.65           H  
ATOM   2804 2HE2 GLN A 190      35.588 -13.785  -9.654  1.00  1.65           H  
ATOM   2805  N   ALA A 191      36.695 -20.778  -8.461  1.00  1.77           N  
ATOM   2806  CA  ALA A 191      36.372 -22.118  -7.974  1.00  1.77           C  
ATOM   2807  C   ALA A 191      37.519 -22.782  -7.192  1.00  1.77           C  
ATOM   2808  O   ALA A 191      37.275 -23.560  -6.266  1.00  1.77           O  
ATOM   2809  CB  ALA A 191      35.982 -23.009  -9.135  1.00  1.77           C  
ATOM   2810  H   ALA A 191      36.767 -20.643  -9.469  1.00  1.77           H  
ATOM   2811  HA  ALA A 191      35.522 -22.024  -7.299  1.00  1.77           H  
ATOM   2812 1HB  ALA A 191      35.700 -23.991  -8.764  1.00  1.77           H  
ATOM   2813 2HB  ALA A 191      35.143 -22.561  -9.669  1.00  1.77           H  
ATOM   2814 3HB  ALA A 191      36.829 -23.103  -9.810  1.00  1.77           H  
ATOM   2815  N   SER A 192      38.766 -22.506  -7.592  1.00  1.88           N  
ATOM   2816  CA  SER A 192      39.938 -23.146  -7.001  1.00  1.88           C  
ATOM   2817  C   SER A 192      40.078 -22.999  -5.503  1.00  1.88           C  
ATOM   2818  O   SER A 192      39.952 -21.915  -4.937  1.00  1.88           O  
ATOM   2819  CB  SER A 192      41.212 -22.622  -7.621  1.00  1.88           C  
ATOM   2820  OG  SER A 192      42.355 -23.137  -6.942  1.00  1.88           O  
ATOM   2821  H   SER A 192      38.900 -21.872  -8.379  1.00  1.88           H  
ATOM   2822  HA  SER A 192      39.868 -24.211  -7.224  1.00  1.88           H  
ATOM   2823 1HB  SER A 192      41.243 -22.921  -8.670  1.00  1.88           H  
ATOM   2824 2HB  SER A 192      41.214 -21.543  -7.598  1.00  1.88           H  
ATOM   2825  HG  SER A 192      43.100 -22.949  -7.524  1.00  1.88           H  
ATOM   2826  N   GLY A 193      40.488 -24.106  -4.881  1.00  1.97           N  
ATOM   2827  CA  GLY A 193      40.728 -24.206  -3.444  1.00  1.97           C  
ATOM   2828  C   GLY A 193      41.825 -23.271  -2.938  1.00  1.97           C  
ATOM   2829  O   GLY A 193      41.936 -23.048  -1.735  1.00  1.97           O  
ATOM   2830  H   GLY A 193      40.596 -24.939  -5.441  1.00  1.97           H  
ATOM   2831 1HA  GLY A 193      39.799 -23.988  -2.917  1.00  1.97           H  
ATOM   2832 2HA  GLY A 193      40.992 -25.234  -3.199  1.00  1.97           H  
ATOM   2833  N   LEU A 194      42.634 -22.716  -3.846  1.00  2.02           N  
ATOM   2834  CA  LEU A 194      43.695 -21.804  -3.438  1.00  2.02           C  
ATOM   2835  C   LEU A 194      43.204 -20.403  -3.135  1.00  2.02           C  
ATOM   2836  O   LEU A 194      43.965 -19.594  -2.615  1.00  2.02           O  
ATOM   2837  CB  LEU A 194      44.770 -21.684  -4.514  1.00  2.02           C  
ATOM   2838  CG  LEU A 194      45.871 -22.702  -4.468  1.00  2.02           C  
ATOM   2839  CD1 LEU A 194      45.286 -24.099  -4.649  1.00  2.02           C  
ATOM   2840  CD2 LEU A 194      46.875 -22.361  -5.517  1.00  2.02           C  
ATOM   2841  H   LEU A 194      42.498 -22.917  -4.840  1.00  2.02           H  
ATOM   2842  HA  LEU A 194      44.149 -22.198  -2.536  1.00  2.02           H  
ATOM   2843 1HB  LEU A 194      44.288 -21.762  -5.485  1.00  2.02           H  
ATOM   2844 2HB  LEU A 194      45.220 -20.694  -4.439  1.00  2.02           H  
ATOM   2845  HG  LEU A 194      46.348 -22.665  -3.518  1.00  2.02           H  
ATOM   2846 1HD1 LEU A 194      46.089 -24.835  -4.602  1.00  2.02           H  
ATOM   2847 2HD1 LEU A 194      44.570 -24.298  -3.854  1.00  2.02           H  
ATOM   2848 3HD1 LEU A 194      44.786 -24.164  -5.614  1.00  2.02           H  
ATOM   2849 1HD2 LEU A 194      47.697 -23.079  -5.490  1.00  2.02           H  
ATOM   2850 2HD2 LEU A 194      46.402 -22.384  -6.502  1.00  2.02           H  
ATOM   2851 3HD2 LEU A 194      47.254 -21.360  -5.316  1.00  2.02           H  
ATOM   2852  N   PHE A 195      41.967 -20.087  -3.491  1.00  2.00           N  
ATOM   2853  CA  PHE A 195      41.501 -18.728  -3.302  1.00  2.00           C  
ATOM   2854  C   PHE A 195      40.254 -18.678  -2.440  1.00  2.00           C  
ATOM   2855  O   PHE A 195      39.450 -19.606  -2.419  1.00  2.00           O  
ATOM   2856  CB  PHE A 195      41.242 -18.106  -4.672  1.00  2.00           C  
ATOM   2857  CG  PHE A 195      42.491 -18.054  -5.520  1.00  2.00           C  
ATOM   2858  CD1 PHE A 195      42.801 -19.121  -6.339  1.00  2.00           C  
ATOM   2859  CD2 PHE A 195      43.364 -16.978  -5.480  1.00  2.00           C  
ATOM   2860  CE1 PHE A 195      43.940 -19.124  -7.115  1.00  2.00           C  
ATOM   2861  CE2 PHE A 195      44.510 -16.981  -6.260  1.00  2.00           C  
ATOM   2862  CZ  PHE A 195      44.786 -18.056  -7.078  1.00  2.00           C  
ATOM   2863  H   PHE A 195      41.342 -20.781  -3.911  1.00  2.00           H  
ATOM   2864  HA  PHE A 195      42.278 -18.153  -2.799  1.00  2.00           H  
ATOM   2865 1HB  PHE A 195      40.488 -18.698  -5.207  1.00  2.00           H  
ATOM   2866 2HB  PHE A 195      40.851 -17.098  -4.555  1.00  2.00           H  
ATOM   2867  HD1 PHE A 195      42.119 -19.967  -6.360  1.00  2.00           H  
ATOM   2868  HD2 PHE A 195      43.144 -16.134  -4.829  1.00  2.00           H  
ATOM   2869  HE1 PHE A 195      44.161 -19.975  -7.757  1.00  2.00           H  
ATOM   2870  HE2 PHE A 195      45.194 -16.138  -6.228  1.00  2.00           H  
ATOM   2871  HZ  PHE A 195      45.667 -18.059  -7.689  1.00  2.00           H  
ATOM   2872  N   LEU A 196      40.068 -17.587  -1.722  1.00  1.92           N  
ATOM   2873  CA  LEU A 196      38.841 -17.473  -0.965  1.00  1.92           C  
ATOM   2874  C   LEU A 196      37.795 -17.034  -1.982  1.00  1.92           C  
ATOM   2875  O   LEU A 196      38.151 -16.312  -2.912  1.00  1.92           O  
ATOM   2876  CB  LEU A 196      38.999 -16.468   0.177  1.00  1.92           C  
ATOM   2877  CG  LEU A 196      40.074 -16.825   1.178  1.00  1.92           C  
ATOM   2878  CD1 LEU A 196      40.188 -15.714   2.204  1.00  1.92           C  
ATOM   2879  CD2 LEU A 196      39.723 -18.156   1.821  1.00  1.92           C  
ATOM   2880  H   LEU A 196      40.752 -16.844  -1.724  1.00  1.92           H  
ATOM   2881  HA  LEU A 196      38.607 -18.442  -0.545  1.00  1.92           H  
ATOM   2882 1HB  LEU A 196      39.219 -15.501  -0.209  1.00  1.92           H  
ATOM   2883 2HB  LEU A 196      38.064 -16.401   0.723  1.00  1.92           H  
ATOM   2884  HG  LEU A 196      41.034 -16.913   0.669  1.00  1.92           H  
ATOM   2885 1HD1 LEU A 196      40.966 -15.957   2.925  1.00  1.92           H  
ATOM   2886 2HD1 LEU A 196      40.441 -14.781   1.701  1.00  1.92           H  
ATOM   2887 3HD1 LEU A 196      39.237 -15.601   2.724  1.00  1.92           H  
ATOM   2888 1HD2 LEU A 196      40.490 -18.432   2.542  1.00  1.92           H  
ATOM   2889 2HD2 LEU A 196      38.763 -18.070   2.329  1.00  1.92           H  
ATOM   2890 3HD2 LEU A 196      39.658 -18.925   1.048  1.00  1.92           H  
ATOM   2891  N   PRO A 197      36.508 -17.385  -1.829  1.00  1.78           N  
ATOM   2892  CA  PRO A 197      35.415 -17.003  -2.714  1.00  1.78           C  
ATOM   2893  C   PRO A 197      35.368 -15.518  -3.048  1.00  1.78           C  
ATOM   2894  O   PRO A 197      34.981 -15.139  -4.148  1.00  1.78           O  
ATOM   2895  CB  PRO A 197      34.186 -17.403  -1.893  1.00  1.78           C  
ATOM   2896  CG  PRO A 197      34.657 -18.574  -1.064  1.00  1.78           C  
ATOM   2897  CD  PRO A 197      36.086 -18.240  -0.690  1.00  1.78           C  
ATOM   2898  HA  PRO A 197      35.482 -17.602  -3.637  1.00  1.78           H  
ATOM   2899 1HB  PRO A 197      33.848 -16.549  -1.284  1.00  1.78           H  
ATOM   2900 2HB  PRO A 197      33.355 -17.659  -2.566  1.00  1.78           H  
ATOM   2901 1HG  PRO A 197      34.006 -18.702  -0.185  1.00  1.78           H  
ATOM   2902 2HG  PRO A 197      34.585 -19.502  -1.651  1.00  1.78           H  
ATOM   2903 1HD  PRO A 197      36.129 -17.695   0.262  1.00  1.78           H  
ATOM   2904 2HD  PRO A 197      36.640 -19.187  -0.666  1.00  1.78           H  
ATOM   2905  N   THR A 198      35.807 -14.676  -2.119  1.00  1.60           N  
ATOM   2906  CA  THR A 198      35.747 -13.242  -2.322  1.00  1.60           C  
ATOM   2907  C   THR A 198      36.986 -12.621  -2.972  1.00  1.60           C  
ATOM   2908  O   THR A 198      37.040 -11.403  -3.134  1.00  1.60           O  
ATOM   2909  CB  THR A 198      35.434 -12.548  -0.994  1.00  1.60           C  
ATOM   2910  OG1 THR A 198      36.469 -12.824  -0.037  1.00  1.60           O  
ATOM   2911  CG2 THR A 198      34.105 -13.078  -0.468  1.00  1.60           C  
ATOM   2912  H   THR A 198      36.154 -15.027  -1.242  1.00  1.60           H  
ATOM   2913  HA  THR A 198      34.909 -13.042  -2.983  1.00  1.60           H  
ATOM   2914  HB  THR A 198      35.363 -11.472  -1.147  1.00  1.60           H  
ATOM   2915  HG1 THR A 198      37.303 -12.471  -0.361  1.00  1.60           H  
ATOM   2916 1HG2 THR A 198      33.865 -12.592   0.477  1.00  1.60           H  
ATOM   2917 2HG2 THR A 198      33.322 -12.870  -1.193  1.00  1.60           H  
ATOM   2918 3HG2 THR A 198      34.177 -14.153  -0.314  1.00  1.60           H  
ATOM   2919  N   VAL A 199      37.983 -13.428  -3.333  1.00  1.40           N  
ATOM   2920  CA  VAL A 199      39.161 -12.864  -3.994  1.00  1.40           C  
ATOM   2921  C   VAL A 199      38.806 -12.681  -5.466  1.00  1.40           C  
ATOM   2922  O   VAL A 199      38.372 -13.624  -6.131  1.00  1.40           O  
ATOM   2923  CB  VAL A 199      40.393 -13.800  -3.863  1.00  1.40           C  
ATOM   2924  CG1 VAL A 199      41.604 -13.229  -4.608  1.00  1.40           C  
ATOM   2925  CG2 VAL A 199      40.739 -13.992  -2.410  1.00  1.40           C  
ATOM   2926  H   VAL A 199      37.916 -14.434  -3.184  1.00  1.40           H  
ATOM   2927  HA  VAL A 199      39.388 -11.891  -3.565  1.00  1.40           H  
ATOM   2928  HB  VAL A 199      40.146 -14.764  -4.308  1.00  1.40           H  
ATOM   2929 1HG1 VAL A 199      42.447 -13.905  -4.513  1.00  1.40           H  
ATOM   2930 2HG1 VAL A 199      41.359 -13.112  -5.647  1.00  1.40           H  
ATOM   2931 3HG1 VAL A 199      41.867 -12.266  -4.183  1.00  1.40           H  
ATOM   2932 1HG2 VAL A 199      41.587 -14.672  -2.321  1.00  1.40           H  
ATOM   2933 2HG2 VAL A 199      40.989 -13.040  -1.959  1.00  1.40           H  
ATOM   2934 3HG2 VAL A 199      39.883 -14.406  -1.926  1.00  1.40           H  
ATOM   2935  N   ASN A 200      38.968 -11.472  -5.979  1.00  1.22           N  
ATOM   2936  CA  ASN A 200      38.609 -11.193  -7.364  1.00  1.22           C  
ATOM   2937  C   ASN A 200      39.731 -11.685  -8.254  1.00  1.22           C  
ATOM   2938  O   ASN A 200      40.760 -12.108  -7.737  1.00  1.22           O  
ATOM   2939  CB  ASN A 200      38.333  -9.721  -7.533  1.00  1.22           C  
ATOM   2940  CG  ASN A 200      37.107  -9.308  -6.764  1.00  1.22           C  
ATOM   2941  OD1 ASN A 200      36.157 -10.087  -6.572  1.00  1.22           O  
ATOM   2942  ND2 ASN A 200      37.109  -8.099  -6.314  1.00  1.22           N  
ATOM   2943  H   ASN A 200      39.340 -10.718  -5.396  1.00  1.22           H  
ATOM   2944  HA  ASN A 200      37.709 -11.752  -7.625  1.00  1.22           H  
ATOM   2945 1HB  ASN A 200      39.184  -9.147  -7.164  1.00  1.22           H  
ATOM   2946 2HB  ASN A 200      38.198  -9.481  -8.589  1.00  1.22           H  
ATOM   2947 1HD2 ASN A 200      36.321  -7.770  -5.795  1.00  1.22           H  
ATOM   2948 2HD2 ASN A 200      37.900  -7.511  -6.489  1.00  1.22           H  
ATOM   2949  N   VAL A 201      39.535 -11.726  -9.560  1.00  1.07           N  
ATOM   2950  CA  VAL A 201      40.634 -12.201 -10.388  1.00  1.07           C  
ATOM   2951  C   VAL A 201      40.751 -11.480 -11.705  1.00  1.07           C  
ATOM   2952  O   VAL A 201      39.762 -11.281 -12.414  1.00  1.07           O  
ATOM   2953  CB  VAL A 201      40.480 -13.715 -10.662  1.00  1.07           C  
ATOM   2954  CG1 VAL A 201      39.173 -14.008 -11.384  1.00  1.07           C  
ATOM   2955  CG2 VAL A 201      41.660 -14.206 -11.499  1.00  1.07           C  
ATOM   2956  H   VAL A 201      38.665 -11.392  -9.977  1.00  1.07           H  
ATOM   2957  HA  VAL A 201      41.565 -12.042  -9.845  1.00  1.07           H  
ATOM   2958  HB  VAL A 201      40.457 -14.245  -9.707  1.00  1.07           H  
ATOM   2959 1HG1 VAL A 201      39.080 -15.083 -11.553  1.00  1.07           H  
ATOM   2960 2HG1 VAL A 201      38.334 -13.661 -10.776  1.00  1.07           H  
ATOM   2961 3HG1 VAL A 201      39.175 -13.490 -12.336  1.00  1.07           H  
ATOM   2962 1HG2 VAL A 201      41.561 -15.258 -11.682  1.00  1.07           H  
ATOM   2963 2HG2 VAL A 201      41.690 -13.700 -12.448  1.00  1.07           H  
ATOM   2964 3HG2 VAL A 201      42.582 -14.010 -10.959  1.00  1.07           H  
ATOM   2965  N   GLY A 202      41.979 -11.169 -12.077  1.00  0.95           N  
ATOM   2966  CA  GLY A 202      42.197 -10.566 -13.363  1.00  0.95           C  
ATOM   2967  C   GLY A 202      43.293 -11.253 -14.135  1.00  0.95           C  
ATOM   2968  O   GLY A 202      44.189 -11.874 -13.556  1.00  0.95           O  
ATOM   2969  H   GLY A 202      42.755 -11.344 -11.439  1.00  0.95           H  
ATOM   2970 1HA  GLY A 202      41.279 -10.653 -13.925  1.00  0.95           H  
ATOM   2971 2HA  GLY A 202      42.413  -9.510 -13.247  1.00  0.95           H  
ATOM   2972  N   PHE A 203      43.206 -11.111 -15.448  1.00  0.87           N  
ATOM   2973  CA  PHE A 203      44.118 -11.737 -16.384  1.00  0.87           C  
ATOM   2974  C   PHE A 203      44.915 -10.689 -17.121  1.00  0.87           C  
ATOM   2975  O   PHE A 203      44.365  -9.893 -17.893  1.00  0.87           O  
ATOM   2976  CB  PHE A 203      43.290 -12.605 -17.310  1.00  0.87           C  
ATOM   2977  CG  PHE A 203      42.590 -13.646 -16.487  1.00  0.87           C  
ATOM   2978  CD1 PHE A 203      41.384 -13.349 -15.872  1.00  0.87           C  
ATOM   2979  CD2 PHE A 203      43.136 -14.885 -16.277  1.00  0.87           C  
ATOM   2980  CE1 PHE A 203      40.772 -14.266 -15.076  1.00  0.87           C  
ATOM   2981  CE2 PHE A 203      42.528 -15.802 -15.482  1.00  0.87           C  
ATOM   2982  CZ  PHE A 203      41.361 -15.499 -14.875  1.00  0.87           C  
ATOM   2983  H   PHE A 203      42.433 -10.549 -15.797  1.00  0.87           H  
ATOM   2984  HA  PHE A 203      44.812 -12.370 -15.835  1.00  0.87           H  
ATOM   2985 1HB  PHE A 203      42.545 -12.006 -17.832  1.00  0.87           H  
ATOM   2986 2HB  PHE A 203      43.924 -13.092 -18.044  1.00  0.87           H  
ATOM   2987  HD1 PHE A 203      40.932 -12.363 -16.022  1.00  0.87           H  
ATOM   2988  HD2 PHE A 203      44.073 -15.131 -16.729  1.00  0.87           H  
ATOM   2989  HE1 PHE A 203      39.832 -14.011 -14.595  1.00  0.87           H  
ATOM   2990  HE2 PHE A 203      42.983 -16.778 -15.319  1.00  0.87           H  
ATOM   2991  HZ  PHE A 203      40.903 -16.242 -14.233  1.00  0.87           H  
ATOM   2992  N   ALA A 204      46.202 -10.631 -16.794  1.00  0.82           N  
ATOM   2993  CA  ALA A 204      47.088  -9.599 -17.305  1.00  0.82           C  
ATOM   2994  C   ALA A 204      47.941 -10.090 -18.453  1.00  0.82           C  
ATOM   2995  O   ALA A 204      48.457 -11.212 -18.436  1.00  0.82           O  
ATOM   2996  CB  ALA A 204      48.000  -9.095 -16.197  1.00  0.82           C  
ATOM   2997  H   ALA A 204      46.578 -11.349 -16.176  1.00  0.82           H  
ATOM   2998  HA  ALA A 204      46.475  -8.778 -17.662  1.00  0.82           H  
ATOM   2999 1HB  ALA A 204      48.629  -8.309 -16.589  1.00  0.82           H  
ATOM   3000 2HB  ALA A 204      47.403  -8.710 -15.378  1.00  0.82           H  
ATOM   3001 3HB  ALA A 204      48.620  -9.917 -15.836  1.00  0.82           H  
ATOM   3002  N   ARG A 205      48.164  -9.201 -19.407  1.00  0.79           N  
ATOM   3003  CA  ARG A 205      49.046  -9.465 -20.529  1.00  0.79           C  
ATOM   3004  C   ARG A 205      49.942  -8.298 -20.841  1.00  0.79           C  
ATOM   3005  O   ARG A 205      49.482  -7.182 -21.066  1.00  0.79           O  
ATOM   3006  CB  ARG A 205      48.231  -9.804 -21.746  1.00  0.79           C  
ATOM   3007  CG  ARG A 205      48.994  -9.998 -23.003  1.00  0.79           C  
ATOM   3008  CD  ARG A 205      48.134 -10.599 -23.988  1.00  0.79           C  
ATOM   3009  NE  ARG A 205      46.930  -9.802 -24.313  1.00  0.79           N  
ATOM   3010  CZ  ARG A 205      46.851  -8.862 -25.279  1.00  0.79           C  
ATOM   3011  NH1 ARG A 205      47.894  -8.585 -26.028  1.00  0.79           N  
ATOM   3012  NH2 ARG A 205      45.712  -8.216 -25.470  1.00  0.79           N  
ATOM   3013  H   ARG A 205      47.660  -8.316 -19.363  1.00  0.79           H  
ATOM   3014  HA  ARG A 205      49.669 -10.326 -20.285  1.00  0.79           H  
ATOM   3015 1HB  ARG A 205      47.714 -10.735 -21.556  1.00  0.79           H  
ATOM   3016 2HB  ARG A 205      47.474  -9.037 -21.914  1.00  0.79           H  
ATOM   3017 1HG  ARG A 205      49.363  -9.039 -23.377  1.00  0.79           H  
ATOM   3018 2HG  ARG A 205      49.833 -10.675 -22.823  1.00  0.79           H  
ATOM   3019 1HD  ARG A 205      48.690 -10.788 -24.905  1.00  0.79           H  
ATOM   3020 2HD  ARG A 205      47.813 -11.527 -23.550  1.00  0.79           H  
ATOM   3021  HE  ARG A 205      46.088  -9.969 -23.761  1.00  0.79           H  
ATOM   3022 1HH1 ARG A 205      48.768  -9.073 -25.883  1.00  0.79           H  
ATOM   3023 2HH1 ARG A 205      47.825  -7.866 -26.740  1.00  0.79           H  
ATOM   3024 1HH2 ARG A 205      44.905  -8.438 -24.898  1.00  0.79           H  
ATOM   3025 2HH2 ARG A 205      45.648  -7.501 -26.186  1.00  0.79           H  
ATOM   3026  N   VAL A 206      51.233  -8.548 -20.895  1.00  0.78           N  
ATOM   3027  CA  VAL A 206      52.150  -7.462 -21.178  1.00  0.78           C  
ATOM   3028  C   VAL A 206      52.269  -7.282 -22.679  1.00  0.78           C  
ATOM   3029  O   VAL A 206      52.539  -8.242 -23.403  1.00  0.78           O  
ATOM   3030  CB  VAL A 206      53.515  -7.745 -20.526  1.00  0.78           C  
ATOM   3031  CG1 VAL A 206      54.510  -6.650 -20.871  1.00  0.78           C  
ATOM   3032  CG2 VAL A 206      53.327  -7.809 -19.026  1.00  0.78           C  
ATOM   3033  H   VAL A 206      51.579  -9.481 -20.723  1.00  0.78           H  
ATOM   3034  HA  VAL A 206      51.759  -6.543 -20.747  1.00  0.78           H  
ATOM   3035  HB  VAL A 206      53.911  -8.687 -20.897  1.00  0.78           H  
ATOM   3036 1HG1 VAL A 206      55.472  -6.853 -20.394  1.00  0.78           H  
ATOM   3037 2HG1 VAL A 206      54.647  -6.596 -21.949  1.00  0.78           H  
ATOM   3038 3HG1 VAL A 206      54.123  -5.696 -20.506  1.00  0.78           H  
ATOM   3039 1HG2 VAL A 206      54.277  -8.005 -18.554  1.00  0.78           H  
ATOM   3040 2HG2 VAL A 206      52.940  -6.849 -18.684  1.00  0.78           H  
ATOM   3041 3HG2 VAL A 206      52.623  -8.600 -18.769  1.00  0.78           H  
ATOM   3042  N   GLU A 207      52.023  -6.059 -23.141  1.00  0.78           N  
ATOM   3043  CA  GLU A 207      52.099  -5.745 -24.561  1.00  0.78           C  
ATOM   3044  C   GLU A 207      53.449  -5.095 -24.835  1.00  0.78           C  
ATOM   3045  O   GLU A 207      54.021  -5.245 -25.916  1.00  0.78           O  
ATOM   3046  CB  GLU A 207      50.932  -4.853 -24.994  1.00  0.78           C  
ATOM   3047  CG  GLU A 207      49.559  -5.509 -24.836  1.00  0.78           C  
ATOM   3048  CD  GLU A 207      48.395  -4.673 -25.368  1.00  0.78           C  
ATOM   3049  OE1 GLU A 207      48.592  -3.533 -25.724  1.00  0.78           O  
ATOM   3050  OE2 GLU A 207      47.313  -5.206 -25.452  1.00  0.78           O  
ATOM   3051  H   GLU A 207      51.807  -5.322 -22.476  1.00  0.78           H  
ATOM   3052  HA  GLU A 207      52.046  -6.672 -25.131  1.00  0.78           H  
ATOM   3053 1HB  GLU A 207      50.941  -3.947 -24.391  1.00  0.78           H  
ATOM   3054 2HB  GLU A 207      51.058  -4.561 -26.035  1.00  0.78           H  
ATOM   3055 1HG  GLU A 207      49.578  -6.460 -25.354  1.00  0.78           H  
ATOM   3056 2HG  GLU A 207      49.394  -5.712 -23.773  1.00  0.78           H  
ATOM   3057  N   SER A 208      53.959  -4.391 -23.830  1.00  0.78           N  
ATOM   3058  CA  SER A 208      55.278  -3.771 -23.908  1.00  0.78           C  
ATOM   3059  C   SER A 208      55.806  -3.483 -22.512  1.00  0.78           C  
ATOM   3060  O   SER A 208      55.092  -3.616 -21.524  1.00  0.78           O  
ATOM   3061  CB  SER A 208      55.265  -2.475 -24.702  1.00  0.78           C  
ATOM   3062  OG  SER A 208      56.596  -2.072 -24.975  1.00  0.78           O  
ATOM   3063  H   SER A 208      53.399  -4.278 -22.986  1.00  0.78           H  
ATOM   3064  HA  SER A 208      55.964  -4.474 -24.383  1.00  0.78           H  
ATOM   3065 1HB  SER A 208      54.702  -2.596 -25.617  1.00  0.78           H  
ATOM   3066 2HB  SER A 208      54.764  -1.704 -24.116  1.00  0.78           H  
ATOM   3067  HG  SER A 208      56.854  -2.544 -25.776  1.00  0.78           H  
ATOM   3068  N   ARG A 209      57.013  -2.942 -22.452  1.00  0.78           N  
ATOM   3069  CA  ARG A 209      57.658  -2.586 -21.186  1.00  0.78           C  
ATOM   3070  C   ARG A 209      56.784  -1.697 -20.306  1.00  0.78           C  
ATOM   3071  O   ARG A 209      56.786  -1.802 -19.072  1.00  0.78           O  
ATOM   3072  CB  ARG A 209      58.952  -1.843 -21.464  1.00  0.78           C  
ATOM   3073  CG  ARG A 209      59.712  -1.434 -20.228  1.00  0.78           C  
ATOM   3074  CD  ARG A 209      60.919  -0.629 -20.553  1.00  0.78           C  
ATOM   3075  NE  ARG A 209      60.562   0.668 -21.135  1.00  0.78           N  
ATOM   3076  CZ  ARG A 209      61.397   1.512 -21.738  1.00  0.78           C  
ATOM   3077  NH1 ARG A 209      62.684   1.237 -21.874  1.00  0.78           N  
ATOM   3078  NH2 ARG A 209      60.880   2.628 -22.188  1.00  0.78           N  
ATOM   3079  H   ARG A 209      57.486  -2.778 -23.335  1.00  0.78           H  
ATOM   3080  HA  ARG A 209      57.875  -3.511 -20.640  1.00  0.78           H  
ATOM   3081 1HB  ARG A 209      59.604  -2.461 -22.075  1.00  0.78           H  
ATOM   3082 2HB  ARG A 209      58.742  -0.925 -22.036  1.00  0.78           H  
ATOM   3083 1HG  ARG A 209      59.050  -0.810 -19.622  1.00  0.78           H  
ATOM   3084 2HG  ARG A 209      60.007  -2.315 -19.660  1.00  0.78           H  
ATOM   3085 1HD  ARG A 209      61.482  -0.443 -19.638  1.00  0.78           H  
ATOM   3086 2HD  ARG A 209      61.538  -1.166 -21.265  1.00  0.78           H  
ATOM   3087  HE  ARG A 209      59.575   0.992 -21.086  1.00  0.78           H  
ATOM   3088 1HH1 ARG A 209      63.055   0.368 -21.518  1.00  0.78           H  
ATOM   3089 2HH1 ARG A 209      63.294   1.896 -22.335  1.00  0.78           H  
ATOM   3090 1HH2 ARG A 209      59.860   2.771 -22.043  1.00  0.78           H  
ATOM   3091 2HH2 ARG A 209      61.448   3.314 -22.652  1.00  0.78           H  
ATOM   3092  N   ASP A 210      56.113  -0.757 -20.959  1.00  0.78           N  
ATOM   3093  CA  ASP A 210      55.308   0.246 -20.298  1.00  0.78           C  
ATOM   3094  C   ASP A 210      53.797   0.017 -20.475  1.00  0.78           C  
ATOM   3095  O   ASP A 210      53.004   0.948 -20.282  1.00  0.78           O  
ATOM   3096  CB  ASP A 210      55.714   1.597 -20.872  1.00  0.78           C  
ATOM   3097  CG  ASP A 210      57.219   1.871 -20.629  1.00  0.78           C  
ATOM   3098  OD1 ASP A 210      57.675   1.644 -19.550  1.00  0.78           O  
ATOM   3099  OD2 ASP A 210      57.922   2.200 -21.570  1.00  0.78           O  
ATOM   3100  H   ASP A 210      56.159  -0.750 -21.969  1.00  0.78           H  
ATOM   3101  HA  ASP A 210      55.540   0.229 -19.234  1.00  0.78           H  
ATOM   3102 1HB  ASP A 210      55.508   1.627 -21.943  1.00  0.78           H  
ATOM   3103 2HB  ASP A 210      55.129   2.386 -20.391  1.00  0.78           H  
ATOM   3104  N   ARG A 211      53.385  -1.179 -20.933  1.00  0.79           N  
ATOM   3105  CA  ARG A 211      51.954  -1.401 -21.165  1.00  0.79           C  
ATOM   3106  C   ARG A 211      51.451  -2.822 -20.933  1.00  0.79           C  
ATOM   3107  O   ARG A 211      51.987  -3.801 -21.479  1.00  0.79           O  
ATOM   3108  CB  ARG A 211      51.561  -0.973 -22.575  1.00  0.79           C  
ATOM   3109  CG  ARG A 211      50.063  -1.089 -22.890  1.00  0.79           C  
ATOM   3110  CD  ARG A 211      49.722  -0.517 -24.228  1.00  0.79           C  
ATOM   3111  NE  ARG A 211      50.282  -1.296 -25.337  1.00  0.79           N  
ATOM   3112  CZ  ARG A 211      51.310  -0.896 -26.121  1.00  0.79           C  
ATOM   3113  NH1 ARG A 211      51.884   0.273 -25.909  1.00  0.79           N  
ATOM   3114  NH2 ARG A 211      51.744  -1.667 -27.107  1.00  0.79           N  
ATOM   3115  H   ARG A 211      54.047  -1.944 -21.082  1.00  0.79           H  
ATOM   3116  HA  ARG A 211      51.411  -0.757 -20.474  1.00  0.79           H  
ATOM   3117 1HB  ARG A 211      51.850   0.064 -22.734  1.00  0.79           H  
ATOM   3118 2HB  ARG A 211      52.099  -1.585 -23.302  1.00  0.79           H  
ATOM   3119 1HG  ARG A 211      49.772  -2.143 -22.897  1.00  0.79           H  
ATOM   3120 2HG  ARG A 211      49.485  -0.561 -22.125  1.00  0.79           H  
ATOM   3121 1HD  ARG A 211      48.638  -0.510 -24.341  1.00  0.79           H  
ATOM   3122 2HD  ARG A 211      50.101   0.500 -24.296  1.00  0.79           H  
ATOM   3123  HE  ARG A 211      49.846  -2.210 -25.533  1.00  0.79           H  
ATOM   3124 1HH1 ARG A 211      51.554   0.867 -25.159  1.00  0.79           H  
ATOM   3125 2HH1 ARG A 211      52.650   0.574 -26.494  1.00  0.79           H  
ATOM   3126 1HH2 ARG A 211      51.310  -2.566 -27.287  1.00  0.79           H  
ATOM   3127 2HH2 ARG A 211      52.508  -1.360 -27.684  1.00  0.79           H  
ATOM   3128  N   VAL A 212      50.361  -2.906 -20.178  1.00  0.81           N  
ATOM   3129  CA  VAL A 212      49.693  -4.166 -19.882  1.00  0.81           C  
ATOM   3130  C   VAL A 212      48.185  -4.084 -20.120  1.00  0.81           C  
ATOM   3131  O   VAL A 212      47.566  -3.061 -19.840  1.00  0.81           O  
ATOM   3132  CB  VAL A 212      50.001  -4.556 -18.416  1.00  0.81           C  
ATOM   3133  CG1 VAL A 212      49.579  -3.470 -17.517  1.00  0.81           C  
ATOM   3134  CG2 VAL A 212      49.250  -5.802 -18.012  1.00  0.81           C  
ATOM   3135  H   VAL A 212      49.994  -2.041 -19.765  1.00  0.81           H  
ATOM   3136  HA  VAL A 212      50.102  -4.925 -20.541  1.00  0.81           H  
ATOM   3137  HB  VAL A 212      51.076  -4.708 -18.303  1.00  0.81           H  
ATOM   3138 1HG1 VAL A 212      49.799  -3.739 -16.482  1.00  0.81           H  
ATOM   3139 2HG1 VAL A 212      50.107  -2.548 -17.776  1.00  0.81           H  
ATOM   3140 3HG1 VAL A 212      48.520  -3.330 -17.640  1.00  0.81           H  
ATOM   3141 1HG2 VAL A 212      49.469  -6.028 -16.991  1.00  0.81           H  
ATOM   3142 2HG2 VAL A 212      48.185  -5.638 -18.105  1.00  0.81           H  
ATOM   3143 3HG2 VAL A 212      49.540  -6.628 -18.631  1.00  0.81           H  
ATOM   3144  N   HIS A 213      47.611  -5.141 -20.679  1.00  0.84           N  
ATOM   3145  CA  HIS A 213      46.170  -5.226 -20.857  1.00  0.84           C  
ATOM   3146  C   HIS A 213      45.644  -6.037 -19.678  1.00  0.84           C  
ATOM   3147  O   HIS A 213      46.286  -7.007 -19.268  1.00  0.84           O  
ATOM   3148  CB  HIS A 213      45.802  -5.873 -22.205  1.00  0.84           C  
ATOM   3149  CG  HIS A 213      44.339  -5.745 -22.571  1.00  0.84           C  
ATOM   3150  ND1 HIS A 213      43.357  -6.573 -22.066  1.00  0.84           N  
ATOM   3151  CD2 HIS A 213      43.711  -4.873 -23.395  1.00  0.84           C  
ATOM   3152  CE1 HIS A 213      42.180  -6.195 -22.553  1.00  0.84           C  
ATOM   3153  NE2 HIS A 213      42.372  -5.172 -23.365  1.00  0.84           N  
ATOM   3154  H   HIS A 213      48.197  -5.930 -20.934  1.00  0.84           H  
ATOM   3155  HA  HIS A 213      45.720  -4.237 -20.819  1.00  0.84           H  
ATOM   3156 1HB  HIS A 213      46.392  -5.414 -23.001  1.00  0.84           H  
ATOM   3157 2HB  HIS A 213      46.059  -6.930 -22.182  1.00  0.84           H  
ATOM   3158  HD2 HIS A 213      44.185  -4.078 -23.968  1.00  0.84           H  
ATOM   3159  HE1 HIS A 213      41.220  -6.651 -22.333  1.00  0.84           H  
ATOM   3160  HE2 HIS A 213      41.654  -4.681 -23.881  1.00  0.84           H  
ATOM   3161  N   LEU A 214      44.484  -5.678 -19.143  1.00  0.89           N  
ATOM   3162  CA  LEU A 214      43.919  -6.430 -18.023  1.00  0.89           C  
ATOM   3163  C   LEU A 214      42.401  -6.606 -18.056  1.00  0.89           C  
ATOM   3164  O   LEU A 214      41.649  -5.640 -18.172  1.00  0.89           O  
ATOM   3165  CB  LEU A 214      44.308  -5.742 -16.708  1.00  0.89           C  
ATOM   3166  CG  LEU A 214      43.710  -6.338 -15.435  1.00  0.89           C  
ATOM   3167  CD1 LEU A 214      44.269  -7.690 -15.189  1.00  0.89           C  
ATOM   3168  CD2 LEU A 214      43.993  -5.462 -14.303  1.00  0.89           C  
ATOM   3169  H   LEU A 214      43.999  -4.869 -19.526  1.00  0.89           H  
ATOM   3170  HA  LEU A 214      44.360  -7.422 -18.033  1.00  0.89           H  
ATOM   3171 1HB  LEU A 214      45.393  -5.819 -16.609  1.00  0.89           H  
ATOM   3172 2HB  LEU A 214      44.063  -4.709 -16.759  1.00  0.89           H  
ATOM   3173  HG  LEU A 214      42.647  -6.435 -15.556  1.00  0.89           H  
ATOM   3174 1HD1 LEU A 214      43.834  -8.099 -14.292  1.00  0.89           H  
ATOM   3175 2HD1 LEU A 214      44.033  -8.314 -16.021  1.00  0.89           H  
ATOM   3176 3HD1 LEU A 214      45.340  -7.623 -15.070  1.00  0.89           H  
ATOM   3177 1HD2 LEU A 214      43.557  -5.891 -13.401  1.00  0.89           H  
ATOM   3178 2HD2 LEU A 214      45.063  -5.379 -14.188  1.00  0.89           H  
ATOM   3179 3HD2 LEU A 214      43.563  -4.484 -14.482  1.00  0.89           H  
ATOM   3180  N   ARG A 215      41.949  -7.851 -17.890  1.00  0.98           N  
ATOM   3181  CA  ARG A 215      40.514  -8.148 -17.807  1.00  0.98           C  
ATOM   3182  C   ARG A 215      40.205  -8.647 -16.398  1.00  0.98           C  
ATOM   3183  O   ARG A 215      40.959  -9.453 -15.862  1.00  0.98           O  
ATOM   3184  CB  ARG A 215      40.137  -9.174 -18.864  1.00  0.98           C  
ATOM   3185  CG  ARG A 215      40.360  -8.661 -20.296  1.00  0.98           C  
ATOM   3186  CD  ARG A 215      40.086  -9.674 -21.369  1.00  0.98           C  
ATOM   3187  NE  ARG A 215      38.678 -10.018 -21.467  1.00  0.98           N  
ATOM   3188  CZ  ARG A 215      38.158 -10.956 -22.298  1.00  0.98           C  
ATOM   3189  NH1 ARG A 215      38.924 -11.652 -23.136  1.00  0.98           N  
ATOM   3190  NH2 ARG A 215      36.852 -11.181 -22.272  1.00  0.98           N  
ATOM   3191  H   ARG A 215      42.638  -8.605 -17.836  1.00  0.98           H  
ATOM   3192  HA  ARG A 215      39.943  -7.236 -17.989  1.00  0.98           H  
ATOM   3193 1HB  ARG A 215      40.736 -10.074 -18.731  1.00  0.98           H  
ATOM   3194 2HB  ARG A 215      39.083  -9.449 -18.761  1.00  0.98           H  
ATOM   3195 1HG  ARG A 215      39.700  -7.805 -20.466  1.00  0.98           H  
ATOM   3196 2HG  ARG A 215      41.398  -8.344 -20.401  1.00  0.98           H  
ATOM   3197 1HD  ARG A 215      40.413  -9.288 -22.336  1.00  0.98           H  
ATOM   3198 2HD  ARG A 215      40.637 -10.566 -21.147  1.00  0.98           H  
ATOM   3199  HE  ARG A 215      38.016  -9.510 -20.857  1.00  0.98           H  
ATOM   3200 1HH1 ARG A 215      39.944 -11.510 -23.194  1.00  0.98           H  
ATOM   3201 2HH1 ARG A 215      38.507 -12.340 -23.743  1.00  0.98           H  
ATOM   3202 1HH2 ARG A 215      36.256 -10.652 -21.608  1.00  0.98           H  
ATOM   3203 2HH2 ARG A 215      36.444 -11.870 -22.878  1.00  0.98           H  
ATOM   3204  N   VAL A 216      39.112  -8.161 -15.785  1.00  1.10           N  
ATOM   3205  CA  VAL A 216      38.790  -8.512 -14.386  1.00  1.10           C  
ATOM   3206  C   VAL A 216      37.391  -9.080 -14.128  1.00  1.10           C  
ATOM   3207  O   VAL A 216      36.396  -8.539 -14.605  1.00  1.10           O  
ATOM   3208  CB  VAL A 216      38.979  -7.270 -13.474  1.00  1.10           C  
ATOM   3209  CG1 VAL A 216      38.609  -7.610 -12.017  1.00  1.10           C  
ATOM   3210  CG2 VAL A 216      40.431  -6.792 -13.551  1.00  1.10           C  
ATOM   3211  H   VAL A 216      38.509  -7.514 -16.279  1.00  1.10           H  
ATOM   3212  HA  VAL A 216      39.502  -9.264 -14.061  1.00  1.10           H  
ATOM   3213  HB  VAL A 216      38.313  -6.468 -13.806  1.00  1.10           H  
ATOM   3214 1HG1 VAL A 216      38.748  -6.733 -11.392  1.00  1.10           H  
ATOM   3215 2HG1 VAL A 216      37.571  -7.921 -11.957  1.00  1.10           H  
ATOM   3216 3HG1 VAL A 216      39.251  -8.415 -11.656  1.00  1.10           H  
ATOM   3217 1HG2 VAL A 216      40.568  -5.917 -12.917  1.00  1.10           H  
ATOM   3218 2HG2 VAL A 216      41.093  -7.583 -13.217  1.00  1.10           H  
ATOM   3219 3HG2 VAL A 216      40.657  -6.527 -14.568  1.00  1.10           H  
ATOM   3220  N   HIS A 217      37.342 -10.156 -13.343  1.00  1.26           N  
ATOM   3221  CA  HIS A 217      36.111 -10.811 -12.899  1.00  1.26           C  
ATOM   3222  C   HIS A 217      35.984 -10.630 -11.396  1.00  1.26           C  
ATOM   3223  O   HIS A 217      36.991 -10.606 -10.679  1.00  1.26           O  
ATOM   3224  CB  HIS A 217      36.134 -12.291 -13.264  1.00  1.26           C  
ATOM   3225  CG  HIS A 217      36.059 -12.495 -14.709  1.00  1.26           C  
ATOM   3226  ND1 HIS A 217      34.900 -12.879 -15.333  1.00  1.26           N  
ATOM   3227  CD2 HIS A 217      36.976 -12.326 -15.686  1.00  1.26           C  
ATOM   3228  CE1 HIS A 217      35.102 -12.935 -16.624  1.00  1.26           C  
ATOM   3229  NE2 HIS A 217      36.348 -12.604 -16.867  1.00  1.26           N  
ATOM   3230  H   HIS A 217      38.225 -10.541 -13.015  1.00  1.26           H  
ATOM   3231  HA  HIS A 217      35.240 -10.349 -13.365  1.00  1.26           H  
ATOM   3232 1HB  HIS A 217      37.044 -12.743 -12.897  1.00  1.26           H  
ATOM   3233 2HB  HIS A 217      35.292 -12.799 -12.795  1.00  1.26           H  
ATOM   3234  HD2 HIS A 217      38.015 -12.009 -15.559  1.00  1.26           H  
ATOM   3235  HE1 HIS A 217      34.358 -13.202 -17.372  1.00  1.26           H  
ATOM   3236  HE2 HIS A 217      36.774 -12.551 -17.781  1.00  1.26           H  
ATOM   3237  N   GLU A 218      34.759 -10.488 -10.902  1.00  1.44           N  
ATOM   3238  CA  GLU A 218      34.594 -10.216  -9.480  1.00  1.44           C  
ATOM   3239  C   GLU A 218      33.592 -11.121  -8.774  1.00  1.44           C  
ATOM   3240  O   GLU A 218      32.680 -11.674  -9.379  1.00  1.44           O  
ATOM   3241  CB  GLU A 218      34.191  -8.747  -9.294  1.00  1.44           C  
ATOM   3242  CG  GLU A 218      35.227  -7.720  -9.806  1.00  1.44           C  
ATOM   3243  CD  GLU A 218      34.796  -6.309  -9.581  1.00  1.44           C  
ATOM   3244  OE1 GLU A 218      33.656  -6.022  -9.871  1.00  1.44           O  
ATOM   3245  OE2 GLU A 218      35.601  -5.501  -9.161  1.00  1.44           O  
ATOM   3246  H   GLU A 218      33.948 -10.536 -11.517  1.00  1.44           H  
ATOM   3247  HA  GLU A 218      35.555 -10.368  -8.999  1.00  1.44           H  
ATOM   3248 1HB  GLU A 218      33.257  -8.563  -9.820  1.00  1.44           H  
ATOM   3249 2HB  GLU A 218      34.014  -8.553  -8.235  1.00  1.44           H  
ATOM   3250 1HG  GLU A 218      36.184  -7.888  -9.317  1.00  1.44           H  
ATOM   3251 2HG  GLU A 218      35.365  -7.866 -10.875  1.00  1.44           H  
ATOM   3252  N   TYR A 219      33.765 -11.292  -7.479  1.00  1.60           N  
ATOM   3253  CA  TYR A 219      32.796 -12.067  -6.728  1.00  1.60           C  
ATOM   3254  C   TYR A 219      31.416 -11.445  -6.869  1.00  1.60           C  
ATOM   3255  O   TYR A 219      31.249 -10.240  -6.682  1.00  1.60           O  
ATOM   3256  CB  TYR A 219      33.217 -12.148  -5.267  1.00  1.60           C  
ATOM   3257  CG  TYR A 219      32.242 -12.878  -4.353  1.00  1.60           C  
ATOM   3258  CD1 TYR A 219      32.144 -14.261  -4.370  1.00  1.60           C  
ATOM   3259  CD2 TYR A 219      31.457 -12.148  -3.480  1.00  1.60           C  
ATOM   3260  CE1 TYR A 219      31.275 -14.905  -3.522  1.00  1.60           C  
ATOM   3261  CE2 TYR A 219      30.581 -12.791  -2.635  1.00  1.60           C  
ATOM   3262  CZ  TYR A 219      30.491 -14.163  -2.652  1.00  1.60           C  
ATOM   3263  OH  TYR A 219      29.617 -14.802  -1.805  1.00  1.60           O  
ATOM   3264  H   TYR A 219      34.560 -10.858  -7.016  1.00  1.60           H  
ATOM   3265  HA  TYR A 219      32.758 -13.076  -7.143  1.00  1.60           H  
ATOM   3266 1HB  TYR A 219      34.181 -12.659  -5.209  1.00  1.60           H  
ATOM   3267 2HB  TYR A 219      33.363 -11.143  -4.876  1.00  1.60           H  
ATOM   3268  HD1 TYR A 219      32.758 -14.840  -5.055  1.00  1.60           H  
ATOM   3269  HD2 TYR A 219      31.530 -11.060  -3.461  1.00  1.60           H  
ATOM   3270  HE1 TYR A 219      31.204 -15.991  -3.536  1.00  1.60           H  
ATOM   3271  HE2 TYR A 219      29.961 -12.210  -1.950  1.00  1.60           H  
ATOM   3272  HH  TYR A 219      29.097 -14.145  -1.332  1.00  1.60           H  
ATOM   3273  N   GLY A 220      30.427 -12.270  -7.202  1.00  1.73           N  
ATOM   3274  CA  GLY A 220      29.056 -11.800  -7.364  1.00  1.73           C  
ATOM   3275  C   GLY A 220      28.763 -11.181  -8.744  1.00  1.73           C  
ATOM   3276  O   GLY A 220      27.654 -10.692  -8.975  1.00  1.73           O  
ATOM   3277  H   GLY A 220      30.634 -13.247  -7.350  1.00  1.73           H  
ATOM   3278 1HA  GLY A 220      28.375 -12.634  -7.193  1.00  1.73           H  
ATOM   3279 2HA  GLY A 220      28.841 -11.066  -6.588  1.00  1.73           H  
ATOM   3280  N   ALA A 221      29.732 -11.215  -9.667  1.00  1.79           N  
ATOM   3281  CA  ALA A 221      29.562 -10.608 -10.987  1.00  1.79           C  
ATOM   3282  C   ALA A 221      30.366 -11.327 -12.075  1.00  1.79           C  
ATOM   3283  O   ALA A 221      31.252 -12.129 -11.794  1.00  1.79           O  
ATOM   3284  CB  ALA A 221      29.993  -9.148 -10.940  1.00  1.79           C  
ATOM   3285  H   ALA A 221      30.645 -11.612  -9.440  1.00  1.79           H  
ATOM   3286  HA  ALA A 221      28.508 -10.668 -11.253  1.00  1.79           H  
ATOM   3287 1HB  ALA A 221      29.847  -8.686 -11.917  1.00  1.79           H  
ATOM   3288 2HB  ALA A 221      29.408  -8.616 -10.193  1.00  1.79           H  
ATOM   3289 3HB  ALA A 221      31.050  -9.100 -10.677  1.00  1.79           H  
ATOM   3290  N   GLY A 222      30.022 -11.058 -13.332  1.00  1.79           N  
ATOM   3291  CA  GLY A 222      30.782 -11.594 -14.457  1.00  1.79           C  
ATOM   3292  C   GLY A 222      31.915 -10.619 -14.730  1.00  1.79           C  
ATOM   3293  O   GLY A 222      32.372  -9.944 -13.809  1.00  1.79           O  
ATOM   3294  H   GLY A 222      29.253 -10.431 -13.517  1.00  1.79           H  
ATOM   3295 1HA  GLY A 222      31.180 -12.579 -14.212  1.00  1.79           H  
ATOM   3296 2HA  GLY A 222      30.144 -11.690 -15.333  1.00  1.79           H  
ATOM   3297  N   GLU A 223      32.404 -10.552 -15.961  1.00  1.75           N  
ATOM   3298  CA  GLU A 223      33.502  -9.623 -16.201  1.00  1.75           C  
ATOM   3299  C   GLU A 223      33.020  -8.222 -15.843  1.00  1.75           C  
ATOM   3300  O   GLU A 223      31.928  -7.816 -16.259  1.00  1.75           O  
ATOM   3301  CB  GLU A 223      33.995  -9.686 -17.653  1.00  1.75           C  
ATOM   3302  CG  GLU A 223      35.267  -8.870 -17.944  1.00  1.75           C  
ATOM   3303  CD  GLU A 223      35.816  -9.128 -19.330  1.00  1.75           C  
ATOM   3304  OE1 GLU A 223      35.276  -9.968 -20.014  1.00  1.75           O  
ATOM   3305  OE2 GLU A 223      36.781  -8.506 -19.711  1.00  1.75           O  
ATOM   3306  H   GLU A 223      32.026 -11.120 -16.704  1.00  1.75           H  
ATOM   3307  HA  GLU A 223      34.334  -9.876 -15.545  1.00  1.75           H  
ATOM   3308 1HB  GLU A 223      34.174 -10.705 -17.947  1.00  1.75           H  
ATOM   3309 2HB  GLU A 223      33.215  -9.299 -18.305  1.00  1.75           H  
ATOM   3310 1HG  GLU A 223      35.046  -7.806 -17.836  1.00  1.75           H  
ATOM   3311 2HG  GLU A 223      36.024  -9.131 -17.203  1.00  1.75           H  
ATOM   3312  N   THR A 224      33.824  -7.497 -15.085  1.00  1.67           N  
ATOM   3313  CA  THR A 224      33.495  -6.146 -14.667  1.00  1.67           C  
ATOM   3314  C   THR A 224      34.397  -5.181 -15.408  1.00  1.67           C  
ATOM   3315  O   THR A 224      35.599  -5.405 -15.535  1.00  1.67           O  
ATOM   3316  CB  THR A 224      33.649  -5.937 -13.141  1.00  1.67           C  
ATOM   3317  OG1 THR A 224      32.780  -6.816 -12.412  1.00  1.67           O  
ATOM   3318  CG2 THR A 224      33.287  -4.485 -12.756  1.00  1.67           C  
ATOM   3319  H   THR A 224      34.709  -7.906 -14.794  1.00  1.67           H  
ATOM   3320  HA  THR A 224      32.462  -5.928 -14.940  1.00  1.67           H  
ATOM   3321  HB  THR A 224      34.668  -6.159 -12.859  1.00  1.67           H  
ATOM   3322  HG1 THR A 224      32.952  -6.674 -11.446  1.00  1.67           H  
ATOM   3323 1HG2 THR A 224      33.403  -4.353 -11.685  1.00  1.67           H  
ATOM   3324 2HG2 THR A 224      33.935  -3.796 -13.260  1.00  1.67           H  
ATOM   3325 3HG2 THR A 224      32.254  -4.279 -13.034  1.00  1.67           H  
ATOM   3326  N   LEU A 225      33.819  -4.126 -15.933  1.00  1.59           N  
ATOM   3327  CA  LEU A 225      34.598  -3.141 -16.645  1.00  1.59           C  
ATOM   3328  C   LEU A 225      35.537  -2.414 -15.702  1.00  1.59           C  
ATOM   3329  O   LEU A 225      35.207  -2.185 -14.541  1.00  1.59           O  
ATOM   3330  CB  LEU A 225      33.675  -2.148 -17.332  1.00  1.59           C  
ATOM   3331  CG  LEU A 225      32.806  -2.719 -18.434  1.00  1.59           C  
ATOM   3332  CD1 LEU A 225      31.870  -1.640 -18.938  1.00  1.59           C  
ATOM   3333  CD2 LEU A 225      33.695  -3.234 -19.540  1.00  1.59           C  
ATOM   3334  H   LEU A 225      32.821  -3.995 -15.816  1.00  1.59           H  
ATOM   3335  HA  LEU A 225      35.193  -3.650 -17.401  1.00  1.59           H  
ATOM   3336 1HB  LEU A 225      33.010  -1.734 -16.581  1.00  1.59           H  
ATOM   3337 2HB  LEU A 225      34.261  -1.347 -17.746  1.00  1.59           H  
ATOM   3338  HG  LEU A 225      32.202  -3.539 -18.040  1.00  1.59           H  
ATOM   3339 1HD1 LEU A 225      31.238  -2.044 -19.728  1.00  1.59           H  
ATOM   3340 2HD1 LEU A 225      31.243  -1.291 -18.114  1.00  1.59           H  
ATOM   3341 3HD1 LEU A 225      32.453  -0.807 -19.328  1.00  1.59           H  
ATOM   3342 1HD2 LEU A 225      33.082  -3.651 -20.340  1.00  1.59           H  
ATOM   3343 2HD2 LEU A 225      34.289  -2.417 -19.933  1.00  1.59           H  
ATOM   3344 3HD2 LEU A 225      34.351  -4.009 -19.143  1.00  1.59           H  
ATOM   3345  N   ALA A 226      36.689  -2.017 -16.216  1.00  1.51           N  
ATOM   3346  CA  ALA A 226      37.668  -1.242 -15.460  1.00  1.51           C  
ATOM   3347  C   ALA A 226      38.287  -1.986 -14.264  1.00  1.51           C  
ATOM   3348  O   ALA A 226      39.167  -2.820 -14.466  1.00  1.51           O  
ATOM   3349  CB  ALA A 226      37.056   0.044 -14.988  1.00  1.51           C  
ATOM   3350  H   ALA A 226      36.892  -2.267 -17.170  1.00  1.51           H  
ATOM   3351  HA  ALA A 226      38.466  -0.982 -16.142  1.00  1.51           H  
ATOM   3352 1HB  ALA A 226      37.838   0.598 -14.499  1.00  1.51           H  
ATOM   3353 2HB  ALA A 226      36.685   0.589 -15.847  1.00  1.51           H  
ATOM   3354 3HB  ALA A 226      36.263  -0.106 -14.314  1.00  1.51           H  
ATOM   3355  N   CYS A 227      37.873  -1.652 -13.030  1.00  1.42           N  
ATOM   3356  CA  CYS A 227      38.454  -2.219 -11.804  1.00  1.42           C  
ATOM   3357  C   CYS A 227      39.917  -1.800 -11.610  1.00  1.42           C  
ATOM   3358  O   CYS A 227      40.823  -2.635 -11.551  1.00  1.42           O  
ATOM   3359  CB  CYS A 227      38.385  -3.743 -11.809  1.00  1.42           C  
ATOM   3360  SG  CYS A 227      36.740  -4.389 -11.998  1.00  1.42           S  
ATOM   3361  H   CYS A 227      37.118  -0.994 -12.943  1.00  1.42           H  
ATOM   3362  HA  CYS A 227      37.874  -1.857 -10.955  1.00  1.42           H  
ATOM   3363 1HB  CYS A 227      39.000  -4.160 -12.584  1.00  1.42           H  
ATOM   3364 2HB  CYS A 227      38.774  -4.123 -10.867  1.00  1.42           H  
ATOM   3365  HG  CYS A 227      36.409  -4.438 -10.687  1.00  1.42           H  
ATOM   3366  N   GLY A 228      40.128  -0.486 -11.470  1.00  1.32           N  
ATOM   3367  CA  GLY A 228      41.451   0.122 -11.296  1.00  1.32           C  
ATOM   3368  C   GLY A 228      42.264  -0.509 -10.154  1.00  1.32           C  
ATOM   3369  O   GLY A 228      43.494  -0.519 -10.204  1.00  1.32           O  
ATOM   3370  H   GLY A 228      39.327   0.125 -11.503  1.00  1.32           H  
ATOM   3371 1HA  GLY A 228      42.004   0.036 -12.231  1.00  1.32           H  
ATOM   3372 2HA  GLY A 228      41.328   1.188 -11.106  1.00  1.32           H  
ATOM   3373  N   SER A 229      41.602  -1.032  -9.118  1.00  1.22           N  
ATOM   3374  CA  SER A 229      42.346  -1.686  -8.047  1.00  1.22           C  
ATOM   3375  C   SER A 229      43.062  -2.909  -8.624  1.00  1.22           C  
ATOM   3376  O   SER A 229      44.191  -3.225  -8.238  1.00  1.22           O  
ATOM   3377  CB  SER A 229      41.429  -2.105  -6.922  1.00  1.22           C  
ATOM   3378  OG  SER A 229      40.880  -0.988  -6.304  1.00  1.22           O  
ATOM   3379  H   SER A 229      40.593  -0.983  -9.084  1.00  1.22           H  
ATOM   3380  HA  SER A 229      43.093  -0.993  -7.657  1.00  1.22           H  
ATOM   3381 1HB  SER A 229      40.635  -2.741  -7.304  1.00  1.22           H  
ATOM   3382 2HB  SER A 229      41.992  -2.687  -6.193  1.00  1.22           H  
ATOM   3383  HG  SER A 229      40.159  -0.689  -6.894  1.00  1.22           H  
ATOM   3384  N   GLY A 230      42.383  -3.611  -9.545  1.00  1.13           N  
ATOM   3385  CA  GLY A 230      42.940  -4.790 -10.187  1.00  1.13           C  
ATOM   3386  C   GLY A 230      44.133  -4.358 -11.016  1.00  1.13           C  
ATOM   3387  O   GLY A 230      45.159  -5.036 -11.053  1.00  1.13           O  
ATOM   3388  H   GLY A 230      41.481  -3.280  -9.867  1.00  1.13           H  
ATOM   3389 1HA  GLY A 230      43.240  -5.520  -9.436  1.00  1.13           H  
ATOM   3390 2HA  GLY A 230      42.187  -5.254 -10.826  1.00  1.13           H  
ATOM   3391  N   ALA A 231      43.995  -3.203 -11.674  1.00  1.06           N  
ATOM   3392  CA  ALA A 231      45.073  -2.638 -12.484  1.00  1.06           C  
ATOM   3393  C   ALA A 231      46.304  -2.355 -11.631  1.00  1.06           C  
ATOM   3394  O   ALA A 231      47.432  -2.655 -12.034  1.00  1.06           O  
ATOM   3395  CB  ALA A 231      44.594  -1.382 -13.172  1.00  1.06           C  
ATOM   3396  H   ALA A 231      43.088  -2.731 -11.604  1.00  1.06           H  
ATOM   3397  HA  ALA A 231      45.362  -3.362 -13.236  1.00  1.06           H  
ATOM   3398 1HB  ALA A 231      45.377  -0.974 -13.785  1.00  1.06           H  
ATOM   3399 2HB  ALA A 231      43.736  -1.619 -13.783  1.00  1.06           H  
ATOM   3400 3HB  ALA A 231      44.321  -0.660 -12.443  1.00  1.06           H  
ATOM   3401  N   CYS A 232      46.080  -1.835 -10.417  1.00  1.01           N  
ATOM   3402  CA  CYS A 232      47.186  -1.556  -9.507  1.00  1.01           C  
ATOM   3403  C   CYS A 232      47.851  -2.849  -9.088  1.00  1.01           C  
ATOM   3404  O   CYS A 232      49.082  -2.941  -9.058  1.00  1.01           O  
ATOM   3405  CB  CYS A 232      46.703  -0.806  -8.273  1.00  1.01           C  
ATOM   3406  SG  CYS A 232      46.179   0.858  -8.616  1.00  1.01           S  
ATOM   3407  H   CYS A 232      45.127  -1.591 -10.149  1.00  1.01           H  
ATOM   3408  HA  CYS A 232      47.916  -0.944 -10.007  1.00  1.01           H  
ATOM   3409 1HB  CYS A 232      45.865  -1.338  -7.826  1.00  1.01           H  
ATOM   3410 2HB  CYS A 232      47.501  -0.768  -7.534  1.00  1.01           H  
ATOM   3411  HG  CYS A 232      45.108   0.496  -9.354  1.00  1.01           H  
ATOM   3412  N   ALA A 233      47.039  -3.863  -8.799  1.00  0.99           N  
ATOM   3413  CA  ALA A 233      47.565  -5.158  -8.415  1.00  0.99           C  
ATOM   3414  C   ALA A 233      48.380  -5.766  -9.535  1.00  0.99           C  
ATOM   3415  O   ALA A 233      49.478  -6.282  -9.314  1.00  0.99           O  
ATOM   3416  CB  ALA A 233      46.425  -6.080  -8.080  1.00  0.99           C  
ATOM   3417  H   ALA A 233      46.028  -3.719  -8.822  1.00  0.99           H  
ATOM   3418  HA  ALA A 233      48.209  -5.025  -7.548  1.00  0.99           H  
ATOM   3419 1HB  ALA A 233      46.798  -7.041  -7.784  1.00  0.99           H  
ATOM   3420 2HB  ALA A 233      45.867  -5.647  -7.285  1.00  0.99           H  
ATOM   3421 3HB  ALA A 233      45.784  -6.206  -8.942  1.00  0.99           H  
ATOM   3422  N   ALA A 234      47.872  -5.663 -10.762  1.00  0.99           N  
ATOM   3423  CA  ALA A 234      48.571  -6.239 -11.887  1.00  0.99           C  
ATOM   3424  C   ALA A 234      49.917  -5.589 -12.048  1.00  0.99           C  
ATOM   3425  O   ALA A 234      50.927  -6.276 -12.220  1.00  0.99           O  
ATOM   3426  CB  ALA A 234      47.753  -6.071 -13.151  1.00  0.99           C  
ATOM   3427  H   ALA A 234      46.968  -5.219 -10.903  1.00  0.99           H  
ATOM   3428  HA  ALA A 234      48.726  -7.290 -11.690  1.00  0.99           H  
ATOM   3429 1HB  ALA A 234      48.278  -6.521 -13.992  1.00  0.99           H  
ATOM   3430 2HB  ALA A 234      46.790  -6.562 -13.014  1.00  0.99           H  
ATOM   3431 3HB  ALA A 234      47.596  -5.010 -13.345  1.00  0.99           H  
ATOM   3432  N   ALA A 235      49.944  -4.261 -11.933  1.00  1.01           N  
ATOM   3433  CA  ALA A 235      51.181  -3.524 -12.052  1.00  1.01           C  
ATOM   3434  C   ALA A 235      52.151  -3.905 -10.941  1.00  1.01           C  
ATOM   3435  O   ALA A 235      53.350  -4.030 -11.183  1.00  1.01           O  
ATOM   3436  CB  ALA A 235      50.895  -2.041 -12.031  1.00  1.01           C  
ATOM   3437  H   ALA A 235      49.071  -3.748 -11.787  1.00  1.01           H  
ATOM   3438  HA  ALA A 235      51.637  -3.785 -13.006  1.00  1.01           H  
ATOM   3439 1HB  ALA A 235      51.819  -1.487 -12.158  1.00  1.01           H  
ATOM   3440 2HB  ALA A 235      50.215  -1.808 -12.845  1.00  1.01           H  
ATOM   3441 3HB  ALA A 235      50.430  -1.777 -11.079  1.00  1.01           H  
ATOM   3442  N   ALA A 236      51.642  -4.107  -9.716  1.00  1.05           N  
ATOM   3443  CA  ALA A 236      52.507  -4.457  -8.593  1.00  1.05           C  
ATOM   3444  C   ALA A 236      53.216  -5.771  -8.834  1.00  1.05           C  
ATOM   3445  O   ALA A 236      54.417  -5.906  -8.573  1.00  1.05           O  
ATOM   3446  CB  ALA A 236      51.688  -4.567  -7.306  1.00  1.05           C  
ATOM   3447  H   ALA A 236      50.643  -3.980  -9.555  1.00  1.05           H  
ATOM   3448  HA  ALA A 236      53.262  -3.680  -8.492  1.00  1.05           H  
ATOM   3449 1HB  ALA A 236      52.348  -4.808  -6.476  1.00  1.05           H  
ATOM   3450 2HB  ALA A 236      51.171  -3.648  -7.093  1.00  1.05           H  
ATOM   3451 3HB  ALA A 236      50.951  -5.357  -7.420  1.00  1.05           H  
ATOM   3452  N   VAL A 237      52.478  -6.735  -9.383  1.00  1.09           N  
ATOM   3453  CA  VAL A 237      53.032  -8.051  -9.639  1.00  1.09           C  
ATOM   3454  C   VAL A 237      54.019  -8.024 -10.783  1.00  1.09           C  
ATOM   3455  O   VAL A 237      55.142  -8.514 -10.657  1.00  1.09           O  
ATOM   3456  CB  VAL A 237      51.906  -9.044  -9.972  1.00  1.09           C  
ATOM   3457  CG1 VAL A 237      52.498 -10.393 -10.402  1.00  1.09           C  
ATOM   3458  CG2 VAL A 237      51.018  -9.228  -8.757  1.00  1.09           C  
ATOM   3459  H   VAL A 237      51.490  -6.551  -9.582  1.00  1.09           H  
ATOM   3460  HA  VAL A 237      53.546  -8.386  -8.743  1.00  1.09           H  
ATOM   3461  HB  VAL A 237      51.314  -8.650 -10.803  1.00  1.09           H  
ATOM   3462 1HG1 VAL A 237      51.688 -11.083 -10.646  1.00  1.09           H  
ATOM   3463 2HG1 VAL A 237      53.128 -10.252 -11.284  1.00  1.09           H  
ATOM   3464 3HG1 VAL A 237      53.096 -10.808  -9.593  1.00  1.09           H  
ATOM   3465 1HG2 VAL A 237      50.219  -9.916  -8.985  1.00  1.09           H  
ATOM   3466 2HG2 VAL A 237      51.597  -9.617  -7.937  1.00  1.09           H  
ATOM   3467 3HG2 VAL A 237      50.603  -8.272  -8.478  1.00  1.09           H  
ATOM   3468  N   LEU A 238      53.620  -7.412 -11.882  1.00  1.14           N  
ATOM   3469  CA  LEU A 238      54.460  -7.348 -13.053  1.00  1.14           C  
ATOM   3470  C   LEU A 238      55.724  -6.529 -12.792  1.00  1.14           C  
ATOM   3471  O   LEU A 238      56.798  -6.820 -13.330  1.00  1.14           O  
ATOM   3472  CB  LEU A 238      53.630  -6.781 -14.181  1.00  1.14           C  
ATOM   3473  CG  LEU A 238      52.504  -7.687 -14.653  1.00  1.14           C  
ATOM   3474  CD1 LEU A 238      51.651  -6.931 -15.610  1.00  1.14           C  
ATOM   3475  CD2 LEU A 238      53.086  -8.933 -15.305  1.00  1.14           C  
ATOM   3476  H   LEU A 238      52.689  -6.994 -11.920  1.00  1.14           H  
ATOM   3477  HA  LEU A 238      54.755  -8.362 -13.315  1.00  1.14           H  
ATOM   3478 1HB  LEU A 238      53.195  -5.833 -13.859  1.00  1.14           H  
ATOM   3479 2HB  LEU A 238      54.267  -6.611 -15.023  1.00  1.14           H  
ATOM   3480  HG  LEU A 238      51.888  -7.985 -13.803  1.00  1.14           H  
ATOM   3481 1HD1 LEU A 238      50.845  -7.576 -15.940  1.00  1.14           H  
ATOM   3482 2HD1 LEU A 238      51.240  -6.051 -15.109  1.00  1.14           H  
ATOM   3483 3HD1 LEU A 238      52.243  -6.621 -16.460  1.00  1.14           H  
ATOM   3484 1HD2 LEU A 238      52.276  -9.582 -15.641  1.00  1.14           H  
ATOM   3485 2HD2 LEU A 238      53.692  -8.645 -16.155  1.00  1.14           H  
ATOM   3486 3HD2 LEU A 238      53.702  -9.473 -14.582  1.00  1.14           H  
ATOM   3487  N   MET A 239      55.620  -5.480 -11.980  1.00  1.17           N  
ATOM   3488  CA  MET A 239      56.807  -4.716 -11.638  1.00  1.17           C  
ATOM   3489  C   MET A 239      57.751  -5.606 -10.826  1.00  1.17           C  
ATOM   3490  O   MET A 239      58.930  -5.760 -11.162  1.00  1.17           O  
ATOM   3491  CB  MET A 239      56.433  -3.467 -10.848  1.00  1.17           C  
ATOM   3492  CG  MET A 239      57.602  -2.618 -10.429  1.00  1.17           C  
ATOM   3493  SD  MET A 239      57.108  -1.258  -9.374  1.00  1.17           S  
ATOM   3494  CE  MET A 239      56.572  -2.189  -7.932  1.00  1.17           C  
ATOM   3495  H   MET A 239      54.725  -5.200 -11.586  1.00  1.17           H  
ATOM   3496  HA  MET A 239      57.316  -4.420 -12.554  1.00  1.17           H  
ATOM   3497 1HB  MET A 239      55.768  -2.847 -11.452  1.00  1.17           H  
ATOM   3498 2HB  MET A 239      55.877  -3.757  -9.952  1.00  1.17           H  
ATOM   3499 1HG  MET A 239      58.327  -3.231  -9.897  1.00  1.17           H  
ATOM   3500 2HG  MET A 239      58.083  -2.210 -11.323  1.00  1.17           H  
ATOM   3501 1HE  MET A 239      56.243  -1.510  -7.159  1.00  1.17           H  
ATOM   3502 2HE  MET A 239      55.745  -2.851  -8.212  1.00  1.17           H  
ATOM   3503 3HE  MET A 239      57.402  -2.787  -7.556  1.00  1.17           H  
ATOM   3504  N   ARG A 240      57.213  -6.251  -9.778  1.00  1.17           N  
ATOM   3505  CA  ARG A 240      57.998  -7.109  -8.891  1.00  1.17           C  
ATOM   3506  C   ARG A 240      58.677  -8.256  -9.626  1.00  1.17           C  
ATOM   3507  O   ARG A 240      59.808  -8.626  -9.306  1.00  1.17           O  
ATOM   3508  CB  ARG A 240      57.134  -7.705  -7.787  1.00  1.17           C  
ATOM   3509  CG  ARG A 240      57.924  -8.505  -6.743  1.00  1.17           C  
ATOM   3510  CD  ARG A 240      57.070  -9.001  -5.632  1.00  1.17           C  
ATOM   3511  NE  ARG A 240      56.072  -9.941  -6.094  1.00  1.17           N  
ATOM   3512  CZ  ARG A 240      54.751  -9.662  -6.181  1.00  1.17           C  
ATOM   3513  NH1 ARG A 240      54.316  -8.461  -5.840  1.00  1.17           N  
ATOM   3514  NH2 ARG A 240      53.902 -10.577  -6.596  1.00  1.17           N  
ATOM   3515  H   ARG A 240      56.224  -6.124  -9.550  1.00  1.17           H  
ATOM   3516  HA  ARG A 240      58.769  -6.495  -8.427  1.00  1.17           H  
ATOM   3517 1HB  ARG A 240      56.599  -6.908  -7.273  1.00  1.17           H  
ATOM   3518 2HB  ARG A 240      56.387  -8.369  -8.229  1.00  1.17           H  
ATOM   3519 1HG  ARG A 240      58.375  -9.373  -7.232  1.00  1.17           H  
ATOM   3520 2HG  ARG A 240      58.709  -7.878  -6.321  1.00  1.17           H  
ATOM   3521 1HD  ARG A 240      57.690  -9.507  -4.892  1.00  1.17           H  
ATOM   3522 2HD  ARG A 240      56.557  -8.164  -5.164  1.00  1.17           H  
ATOM   3523  HE  ARG A 240      56.407 -10.884  -6.358  1.00  1.17           H  
ATOM   3524 1HH1 ARG A 240      54.975  -7.763  -5.526  1.00  1.17           H  
ATOM   3525 2HH1 ARG A 240      53.337  -8.233  -5.878  1.00  1.17           H  
ATOM   3526 1HH2 ARG A 240      54.242 -11.489  -6.867  1.00  1.17           H  
ATOM   3527 2HH2 ARG A 240      52.923 -10.352  -6.647  1.00  1.17           H  
ATOM   3528  N   ARG A 241      58.001  -8.809 -10.631  1.00  1.15           N  
ATOM   3529  CA  ARG A 241      58.542  -9.934 -11.375  1.00  1.15           C  
ATOM   3530  C   ARG A 241      59.439  -9.528 -12.546  1.00  1.15           C  
ATOM   3531  O   ARG A 241      59.885 -10.389 -13.308  1.00  1.15           O  
ATOM   3532  CB  ARG A 241      57.430 -10.835 -11.896  1.00  1.15           C  
ATOM   3533  CG  ARG A 241      56.551 -11.480 -10.824  1.00  1.15           C  
ATOM   3534  CD  ARG A 241      57.353 -12.287  -9.876  1.00  1.15           C  
ATOM   3535  NE  ARG A 241      58.040 -13.383 -10.526  1.00  1.15           N  
ATOM   3536  CZ  ARG A 241      58.933 -14.183  -9.915  1.00  1.15           C  
ATOM   3537  NH1 ARG A 241      59.212 -13.996  -8.644  1.00  1.15           N  
ATOM   3538  NH2 ARG A 241      59.527 -15.159 -10.590  1.00  1.15           N  
ATOM   3539  H   ARG A 241      57.061  -8.477 -10.842  1.00  1.15           H  
ATOM   3540  HA  ARG A 241      59.141 -10.526 -10.684  1.00  1.15           H  
ATOM   3541 1HB  ARG A 241      56.769 -10.244 -12.537  1.00  1.15           H  
ATOM   3542 2HB  ARG A 241      57.855 -11.628 -12.507  1.00  1.15           H  
ATOM   3543 1HG  ARG A 241      56.043 -10.718 -10.247  1.00  1.15           H  
ATOM   3544 2HG  ARG A 241      55.809 -12.131 -11.298  1.00  1.15           H  
ATOM   3545 1HD  ARG A 241      58.100 -11.651  -9.399  1.00  1.15           H  
ATOM   3546 2HD  ARG A 241      56.702 -12.699  -9.109  1.00  1.15           H  
ATOM   3547  HE  ARG A 241      57.841 -13.552 -11.501  1.00  1.15           H  
ATOM   3548 1HH1 ARG A 241      58.727 -13.256  -8.098  1.00  1.15           H  
ATOM   3549 2HH1 ARG A 241      59.864 -14.597  -8.171  1.00  1.15           H  
ATOM   3550 1HH2 ARG A 241      59.316 -15.302 -11.568  1.00  1.15           H  
ATOM   3551 2HH2 ARG A 241      60.192 -15.758 -10.124  1.00  1.15           H  
ATOM   3552  N   GLY A 242      59.701  -8.230 -12.719  1.00  1.10           N  
ATOM   3553  CA  GLY A 242      60.576  -7.790 -13.796  1.00  1.10           C  
ATOM   3554  C   GLY A 242      59.951  -7.841 -15.188  1.00  1.10           C  
ATOM   3555  O   GLY A 242      60.662  -8.043 -16.173  1.00  1.10           O  
ATOM   3556  H   GLY A 242      59.321  -7.524 -12.086  1.00  1.10           H  
ATOM   3557 1HA  GLY A 242      60.889  -6.767 -13.586  1.00  1.10           H  
ATOM   3558 2HA  GLY A 242      61.480  -8.397 -13.786  1.00  1.10           H  
ATOM   3559  N   ARG A 243      58.629  -7.678 -15.283  1.00  1.05           N  
ATOM   3560  CA  ARG A 243      57.976  -7.742 -16.584  1.00  1.05           C  
ATOM   3561  C   ARG A 243      57.671  -6.341 -17.111  1.00  1.05           C  
ATOM   3562  O   ARG A 243      57.744  -6.106 -18.321  1.00  1.05           O  
ATOM   3563  CB  ARG A 243      56.686  -8.520 -16.478  1.00  1.05           C  
ATOM   3564  CG  ARG A 243      56.825  -9.981 -16.070  1.00  1.05           C  
ATOM   3565  CD  ARG A 243      57.484 -10.793 -17.119  1.00  1.05           C  
ATOM   3566  NE  ARG A 243      56.732 -10.793 -18.375  1.00  1.05           N  
ATOM   3567  CZ  ARG A 243      55.703 -11.623 -18.663  1.00  1.05           C  
ATOM   3568  NH1 ARG A 243      55.300 -12.516 -17.785  1.00  1.05           N  
ATOM   3569  NH2 ARG A 243      55.102 -11.543 -19.840  1.00  1.05           N  
ATOM   3570  H   ARG A 243      58.069  -7.508 -14.454  1.00  1.05           H  
ATOM   3571  HA  ARG A 243      58.635  -8.247 -17.286  1.00  1.05           H  
ATOM   3572 1HB  ARG A 243      56.048  -8.038 -15.750  1.00  1.05           H  
ATOM   3573 2HB  ARG A 243      56.179  -8.493 -17.431  1.00  1.05           H  
ATOM   3574 1HG  ARG A 243      57.428 -10.043 -15.161  1.00  1.05           H  
ATOM   3575 2HG  ARG A 243      55.837 -10.406 -15.876  1.00  1.05           H  
ATOM   3576 1HD  ARG A 243      58.480 -10.390 -17.315  1.00  1.05           H  
ATOM   3577 2HD  ARG A 243      57.571 -11.824 -16.775  1.00  1.05           H  
ATOM   3578  HE  ARG A 243      57.008 -10.125 -19.083  1.00  1.05           H  
ATOM   3579 1HH1 ARG A 243      55.751 -12.588 -16.879  1.00  1.05           H  
ATOM   3580 2HH1 ARG A 243      54.537 -13.143 -18.013  1.00  1.05           H  
ATOM   3581 1HH2 ARG A 243      55.414 -10.867 -20.525  1.00  1.05           H  
ATOM   3582 2HH2 ARG A 243      54.338 -12.170 -20.058  1.00  1.05           H  
ATOM   3583  N   VAL A 244      57.354  -5.415 -16.206  1.00  1.00           N  
ATOM   3584  CA  VAL A 244      57.054  -4.036 -16.611  1.00  1.00           C  
ATOM   3585  C   VAL A 244      57.854  -3.040 -15.783  1.00  1.00           C  
ATOM   3586  O   VAL A 244      58.355  -3.373 -14.708  1.00  1.00           O  
ATOM   3587  CB  VAL A 244      55.565  -3.685 -16.460  1.00  1.00           C  
ATOM   3588  CG1 VAL A 244      54.695  -4.625 -17.320  1.00  1.00           C  
ATOM   3589  CG2 VAL A 244      55.198  -3.722 -15.007  1.00  1.00           C  
ATOM   3590  H   VAL A 244      57.302  -5.689 -15.226  1.00  1.00           H  
ATOM   3591  HA  VAL A 244      57.330  -3.910 -17.659  1.00  1.00           H  
ATOM   3592  HB  VAL A 244      55.405  -2.688 -16.846  1.00  1.00           H  
ATOM   3593 1HG1 VAL A 244      53.646  -4.343 -17.227  1.00  1.00           H  
ATOM   3594 2HG1 VAL A 244      55.003  -4.533 -18.367  1.00  1.00           H  
ATOM   3595 3HG1 VAL A 244      54.820  -5.649 -17.001  1.00  1.00           H  
ATOM   3596 1HG2 VAL A 244      54.149  -3.461 -14.870  1.00  1.00           H  
ATOM   3597 2HG2 VAL A 244      55.379  -4.684 -14.656  1.00  1.00           H  
ATOM   3598 3HG2 VAL A 244      55.821  -3.013 -14.459  1.00  1.00           H  
ATOM   3599  N   ASP A 245      57.953  -1.815 -16.291  1.00  0.95           N  
ATOM   3600  CA  ASP A 245      58.602  -0.708 -15.582  1.00  0.95           C  
ATOM   3601  C   ASP A 245      57.679  -0.108 -14.518  1.00  0.95           C  
ATOM   3602  O   ASP A 245      56.510  -0.455 -14.407  1.00  0.95           O  
ATOM   3603  CB  ASP A 245      59.108   0.388 -16.563  1.00  0.95           C  
ATOM   3604  CG  ASP A 245      60.281   1.350 -15.974  1.00  0.95           C  
ATOM   3605  OD1 ASP A 245      60.589   1.226 -14.799  1.00  0.95           O  
ATOM   3606  OD2 ASP A 245      60.820   2.152 -16.698  1.00  0.95           O  
ATOM   3607  H   ASP A 245      57.536  -1.655 -17.211  1.00  0.95           H  
ATOM   3608  HA  ASP A 245      59.477  -1.107 -15.069  1.00  0.95           H  
ATOM   3609 1HB  ASP A 245      59.486  -0.087 -17.457  1.00  0.95           H  
ATOM   3610 2HB  ASP A 245      58.259   1.013 -16.884  1.00  0.95           H  
ATOM   3611  N   ARG A 246      58.242   0.794 -13.731  1.00  0.92           N  
ATOM   3612  CA  ARG A 246      57.586   1.545 -12.667  1.00  0.92           C  
ATOM   3613  C   ARG A 246      56.445   2.439 -13.159  1.00  0.92           C  
ATOM   3614  O   ARG A 246      55.532   2.775 -12.407  1.00  0.92           O  
ATOM   3615  CB  ARG A 246      58.634   2.440 -12.043  1.00  0.92           C  
ATOM   3616  CG  ARG A 246      59.711   1.723 -11.269  1.00  0.92           C  
ATOM   3617  CD  ARG A 246      60.858   2.625 -11.029  1.00  0.92           C  
ATOM   3618  NE  ARG A 246      61.558   2.896 -12.312  1.00  0.92           N  
ATOM   3619  CZ  ARG A 246      62.566   3.773 -12.489  1.00  0.92           C  
ATOM   3620  NH1 ARG A 246      63.030   4.489 -11.481  1.00  0.92           N  
ATOM   3621  NH2 ARG A 246      63.086   3.907 -13.703  1.00  0.92           N  
ATOM   3622  H   ARG A 246      59.228   0.978 -13.894  1.00  0.92           H  
ATOM   3623  HA  ARG A 246      57.200   0.836 -11.933  1.00  0.92           H  
ATOM   3624 1HB  ARG A 246      59.126   3.015 -12.830  1.00  0.92           H  
ATOM   3625 2HB  ARG A 246      58.156   3.150 -11.367  1.00  0.92           H  
ATOM   3626 1HG  ARG A 246      59.316   1.395 -10.306  1.00  0.92           H  
ATOM   3627 2HG  ARG A 246      60.060   0.862 -11.843  1.00  0.92           H  
ATOM   3628 1HD  ARG A 246      60.508   3.574 -10.616  1.00  0.92           H  
ATOM   3629 2HD  ARG A 246      61.564   2.168 -10.336  1.00  0.92           H  
ATOM   3630  HE  ARG A 246      61.247   2.366 -13.153  1.00  0.92           H  
ATOM   3631 1HH1 ARG A 246      62.629   4.386 -10.526  1.00  0.92           H  
ATOM   3632 2HH1 ARG A 246      63.784   5.140 -11.620  1.00  0.92           H  
ATOM   3633 1HH2 ARG A 246      62.710   3.344 -14.475  1.00  0.92           H  
ATOM   3634 2HH2 ARG A 246      63.837   4.553 -13.867  1.00  0.92           H  
ATOM   3635  N   ASN A 247      56.502   2.854 -14.416  1.00  0.89           N  
ATOM   3636  CA  ASN A 247      55.471   3.728 -14.963  1.00  0.89           C  
ATOM   3637  C   ASN A 247      54.811   3.041 -16.135  1.00  0.89           C  
ATOM   3638  O   ASN A 247      55.437   2.833 -17.172  1.00  0.89           O  
ATOM   3639  CB  ASN A 247      56.054   5.065 -15.358  1.00  0.89           C  
ATOM   3640  CG  ASN A 247      56.643   5.802 -14.164  1.00  0.89           C  
ATOM   3641  OD1 ASN A 247      55.935   6.207 -13.230  1.00  0.89           O  
ATOM   3642  ND2 ASN A 247      57.942   5.976 -14.186  1.00  0.89           N  
ATOM   3643  H   ASN A 247      57.267   2.549 -15.004  1.00  0.89           H  
ATOM   3644  HA  ASN A 247      54.700   3.889 -14.213  1.00  0.89           H  
ATOM   3645 1HB  ASN A 247      56.833   4.916 -16.107  1.00  0.89           H  
ATOM   3646 2HB  ASN A 247      55.275   5.682 -15.807  1.00  0.89           H  
ATOM   3647 1HD2 ASN A 247      58.394   6.454 -13.429  1.00  0.89           H  
ATOM   3648 2HD2 ASN A 247      58.482   5.633 -14.957  1.00  0.89           H  
ATOM   3649  N   VAL A 248      53.564   2.637 -15.947  1.00  0.88           N  
ATOM   3650  CA  VAL A 248      52.883   1.860 -16.967  1.00  0.88           C  
ATOM   3651  C   VAL A 248      51.507   2.368 -17.301  1.00  0.88           C  
ATOM   3652  O   VAL A 248      50.841   3.028 -16.497  1.00  0.88           O  
ATOM   3653  CB  VAL A 248      52.697   0.400 -16.506  1.00  0.88           C  
ATOM   3654  CG1 VAL A 248      54.013  -0.231 -16.235  1.00  0.88           C  
ATOM   3655  CG2 VAL A 248      51.814   0.362 -15.258  1.00  0.88           C  
ATOM   3656  H   VAL A 248      53.087   2.887 -15.079  1.00  0.88           H  
ATOM   3657  HA  VAL A 248      53.487   1.875 -17.876  1.00  0.88           H  
ATOM   3658  HB  VAL A 248      52.218  -0.167 -17.312  1.00  0.88           H  
ATOM   3659 1HG1 VAL A 248      53.852  -1.250 -15.924  1.00  0.88           H  
ATOM   3660 2HG1 VAL A 248      54.634  -0.212 -17.125  1.00  0.88           H  
ATOM   3661 3HG1 VAL A 248      54.502   0.314 -15.441  1.00  0.88           H  
ATOM   3662 1HG2 VAL A 248      51.671  -0.670 -14.943  1.00  0.88           H  
ATOM   3663 2HG2 VAL A 248      52.299   0.927 -14.457  1.00  0.88           H  
ATOM   3664 3HG2 VAL A 248      50.847   0.808 -15.493  1.00  0.88           H  
ATOM   3665  N   SER A 249      51.033   1.972 -18.460  1.00  0.88           N  
ATOM   3666  CA  SER A 249      49.646   2.202 -18.769  1.00  0.88           C  
ATOM   3667  C   SER A 249      48.954   0.864 -18.655  1.00  0.88           C  
ATOM   3668  O   SER A 249      49.565  -0.174 -18.951  1.00  0.88           O  
ATOM   3669  CB  SER A 249      49.513   2.781 -20.161  1.00  0.88           C  
ATOM   3670  OG  SER A 249      50.026   1.894 -21.114  1.00  0.88           O  
ATOM   3671  H   SER A 249      51.645   1.495 -19.124  1.00  0.88           H  
ATOM   3672  HA  SER A 249      49.205   2.876 -18.043  1.00  0.88           H  
ATOM   3673 1HB  SER A 249      48.460   2.988 -20.374  1.00  0.88           H  
ATOM   3674 2HB  SER A 249      50.051   3.723 -20.218  1.00  0.88           H  
ATOM   3675  HG  SER A 249      50.975   1.816 -20.905  1.00  0.88           H  
ATOM   3676  N   VAL A 250      47.693   0.889 -18.247  1.00  0.91           N  
ATOM   3677  CA  VAL A 250      46.937  -0.334 -18.164  1.00  0.91           C  
ATOM   3678  C   VAL A 250      45.684  -0.198 -18.994  1.00  0.91           C  
ATOM   3679  O   VAL A 250      44.896   0.740 -18.818  1.00  0.91           O  
ATOM   3680  CB  VAL A 250      46.537  -0.687 -16.721  1.00  0.91           C  
ATOM   3681  CG1 VAL A 250      45.754  -2.032 -16.741  1.00  0.91           C  
ATOM   3682  CG2 VAL A 250      47.759  -0.741 -15.819  1.00  0.91           C  
ATOM   3683  H   VAL A 250      47.257   1.773 -17.990  1.00  0.91           H  
ATOM   3684  HA  VAL A 250      47.541  -1.139 -18.556  1.00  0.91           H  
ATOM   3685  HB  VAL A 250      45.856   0.077 -16.339  1.00  0.91           H  
ATOM   3686 1HG1 VAL A 250      45.441  -2.296 -15.749  1.00  0.91           H  
ATOM   3687 2HG1 VAL A 250      44.884  -1.936 -17.375  1.00  0.91           H  
ATOM   3688 3HG1 VAL A 250      46.384  -2.821 -17.130  1.00  0.91           H  
ATOM   3689 1HG2 VAL A 250      47.445  -0.995 -14.819  1.00  0.91           H  
ATOM   3690 2HG2 VAL A 250      48.442  -1.476 -16.163  1.00  0.91           H  
ATOM   3691 3HG2 VAL A 250      48.255   0.229 -15.813  1.00  0.91           H  
ATOM   3692  N   VAL A 251      45.484  -1.133 -19.899  1.00  0.96           N  
ATOM   3693  CA  VAL A 251      44.308  -1.056 -20.729  1.00  0.96           C  
ATOM   3694  C   VAL A 251      43.273  -2.043 -20.246  1.00  0.96           C  
ATOM   3695  O   VAL A 251      43.492  -3.254 -20.249  1.00  0.96           O  
ATOM   3696  CB  VAL A 251      44.665  -1.316 -22.191  1.00  0.96           C  
ATOM   3697  CG1 VAL A 251      43.410  -1.241 -23.035  1.00  0.96           C  
ATOM   3698  CG2 VAL A 251      45.715  -0.306 -22.636  1.00  0.96           C  
ATOM   3699  H   VAL A 251      46.163  -1.889 -19.995  1.00  0.96           H  
ATOM   3700  HA  VAL A 251      43.885  -0.055 -20.658  1.00  0.96           H  
ATOM   3701  HB  VAL A 251      45.070  -2.320 -22.292  1.00  0.96           H  
ATOM   3702 1HG1 VAL A 251      43.656  -1.439 -24.076  1.00  0.96           H  
ATOM   3703 2HG1 VAL A 251      42.689  -1.982 -22.682  1.00  0.96           H  
ATOM   3704 3HG1 VAL A 251      42.975  -0.244 -22.945  1.00  0.96           H  
ATOM   3705 1HG2 VAL A 251      45.980  -0.493 -23.676  1.00  0.96           H  
ATOM   3706 2HG2 VAL A 251      45.313   0.708 -22.538  1.00  0.96           H  
ATOM   3707 3HG2 VAL A 251      46.607  -0.406 -22.011  1.00  0.96           H  
ATOM   3708  N   LEU A 252      42.161  -1.505 -19.795  1.00  1.02           N  
ATOM   3709  CA  LEU A 252      41.083  -2.275 -19.233  1.00  1.02           C  
ATOM   3710  C   LEU A 252      39.965  -2.281 -20.261  1.00  1.02           C  
ATOM   3711  O   LEU A 252      39.877  -1.351 -21.061  1.00  1.02           O  
ATOM   3712  CB  LEU A 252      40.652  -1.572 -17.937  1.00  1.02           C  
ATOM   3713  CG  LEU A 252      41.799  -1.368 -16.951  1.00  1.02           C  
ATOM   3714  CD1 LEU A 252      41.397  -0.506 -15.780  1.00  1.02           C  
ATOM   3715  CD2 LEU A 252      42.202  -2.708 -16.478  1.00  1.02           C  
ATOM   3716  H   LEU A 252      42.044  -0.489 -19.803  1.00  1.02           H  
ATOM   3717  HA  LEU A 252      41.435  -3.286 -19.036  1.00  1.02           H  
ATOM   3718 1HB  LEU A 252      40.206  -0.614 -18.166  1.00  1.02           H  
ATOM   3719 2HB  LEU A 252      39.920  -2.181 -17.432  1.00  1.02           H  
ATOM   3720  HG  LEU A 252      42.627  -0.873 -17.460  1.00  1.02           H  
ATOM   3721 1HD1 LEU A 252      42.244  -0.398 -15.120  1.00  1.02           H  
ATOM   3722 2HD1 LEU A 252      41.088   0.473 -16.146  1.00  1.02           H  
ATOM   3723 3HD1 LEU A 252      40.605  -0.954 -15.247  1.00  1.02           H  
ATOM   3724 1HD2 LEU A 252      43.025  -2.617 -15.795  1.00  1.02           H  
ATOM   3725 2HD2 LEU A 252      41.361  -3.194 -15.972  1.00  1.02           H  
ATOM   3726 3HD2 LEU A 252      42.491  -3.295 -17.341  1.00  1.02           H  
ATOM   3727  N   PRO A 253      39.032  -3.238 -20.241  1.00  1.08           N  
ATOM   3728  CA  PRO A 253      37.861  -3.245 -21.102  1.00  1.08           C  
ATOM   3729  C   PRO A 253      37.005  -1.999 -20.838  1.00  1.08           C  
ATOM   3730  O   PRO A 253      36.185  -1.607 -21.665  1.00  1.08           O  
ATOM   3731  CB  PRO A 253      37.169  -4.563 -20.714  1.00  1.08           C  
ATOM   3732  CG  PRO A 253      37.707  -4.897 -19.329  1.00  1.08           C  
ATOM   3733  CD  PRO A 253      39.138  -4.402 -19.349  1.00  1.08           C  
ATOM   3734  HA  PRO A 253      38.189  -3.270 -22.151  1.00  1.08           H  
ATOM   3735 1HB  PRO A 253      36.085  -4.434 -20.736  1.00  1.08           H  
ATOM   3736 2HB  PRO A 253      37.409  -5.345 -21.452  1.00  1.08           H  
ATOM   3737 1HG  PRO A 253      37.105  -4.421 -18.551  1.00  1.08           H  
ATOM   3738 2HG  PRO A 253      37.635  -5.990 -19.154  1.00  1.08           H  
ATOM   3739 1HD  PRO A 253      39.443  -4.149 -18.334  1.00  1.08           H  
ATOM   3740 2HD  PRO A 253      39.804  -5.156 -19.799  1.00  1.08           H  
ATOM   3741  N   GLY A 254      37.199  -1.389 -19.664  1.00  1.12           N  
ATOM   3742  CA  GLY A 254      36.500  -0.177 -19.259  1.00  1.12           C  
ATOM   3743  C   GLY A 254      37.282   1.123 -19.544  1.00  1.12           C  
ATOM   3744  O   GLY A 254      36.851   2.192 -19.105  1.00  1.12           O  
ATOM   3745  H   GLY A 254      37.887  -1.767 -19.037  1.00  1.12           H  
ATOM   3746 1HA  GLY A 254      35.540  -0.135 -19.774  1.00  1.12           H  
ATOM   3747 2HA  GLY A 254      36.278  -0.225 -18.198  1.00  1.12           H  
ATOM   3748  N   GLY A 255      38.431   1.057 -20.235  1.00  1.12           N  
ATOM   3749  CA  GLY A 255      39.218   2.274 -20.500  1.00  1.12           C  
ATOM   3750  C   GLY A 255      40.684   2.208 -20.044  1.00  1.12           C  
ATOM   3751  O   GLY A 255      41.088   1.305 -19.312  1.00  1.12           O  
ATOM   3752  H   GLY A 255      38.773   0.165 -20.591  1.00  1.12           H  
ATOM   3753 1HA  GLY A 255      39.192   2.477 -21.571  1.00  1.12           H  
ATOM   3754 2HA  GLY A 255      38.737   3.126 -20.019  1.00  1.12           H  
ATOM   3755  N   GLU A 256      41.485   3.174 -20.503  1.00  1.10           N  
ATOM   3756  CA  GLU A 256      42.911   3.228 -20.163  1.00  1.10           C  
ATOM   3757  C   GLU A 256      43.198   4.047 -18.907  1.00  1.10           C  
ATOM   3758  O   GLU A 256      42.757   5.195 -18.792  1.00  1.10           O  
ATOM   3759  CB  GLU A 256      43.712   3.828 -21.324  1.00  1.10           C  
ATOM   3760  CG  GLU A 256      45.226   3.900 -21.085  1.00  1.10           C  
ATOM   3761  CD  GLU A 256      45.977   4.552 -22.225  1.00  1.10           C  
ATOM   3762  OE1 GLU A 256      45.388   4.802 -23.247  1.00  1.10           O  
ATOM   3763  OE2 GLU A 256      47.145   4.835 -22.051  1.00  1.10           O  
ATOM   3764  H   GLU A 256      41.095   3.892 -21.098  1.00  1.10           H  
ATOM   3765  HA  GLU A 256      43.258   2.211 -19.986  1.00  1.10           H  
ATOM   3766 1HB  GLU A 256      43.551   3.229 -22.221  1.00  1.10           H  
ATOM   3767 2HB  GLU A 256      43.355   4.836 -21.532  1.00  1.10           H  
ATOM   3768 1HG  GLU A 256      45.418   4.468 -20.174  1.00  1.10           H  
ATOM   3769 2HG  GLU A 256      45.604   2.886 -20.930  1.00  1.10           H  
ATOM   3770  N   LEU A 257      43.941   3.453 -17.973  1.00  1.06           N  
ATOM   3771  CA  LEU A 257      44.365   4.142 -16.754  1.00  1.06           C  
ATOM   3772  C   LEU A 257      45.891   4.164 -16.648  1.00  1.06           C  
ATOM   3773  O   LEU A 257      46.570   3.307 -17.221  1.00  1.06           O  
ATOM   3774  CB  LEU A 257      43.760   3.518 -15.502  1.00  1.06           C  
ATOM   3775  CG  LEU A 257      42.227   3.465 -15.420  1.00  1.06           C  
ATOM   3776  CD1 LEU A 257      41.803   2.717 -14.147  1.00  1.06           C  
ATOM   3777  CD2 LEU A 257      41.694   4.885 -15.403  1.00  1.06           C  
ATOM   3778  H   LEU A 257      44.247   2.492 -18.140  1.00  1.06           H  
ATOM   3779  HA  LEU A 257      44.025   5.176 -16.803  1.00  1.06           H  
ATOM   3780 1HB  LEU A 257      44.166   2.518 -15.356  1.00  1.06           H  
ATOM   3781 2HB  LEU A 257      44.066   4.145 -14.703  1.00  1.06           H  
ATOM   3782  HG  LEU A 257      41.831   2.929 -16.284  1.00  1.06           H  
ATOM   3783 1HD1 LEU A 257      40.714   2.676 -14.091  1.00  1.06           H  
ATOM   3784 2HD1 LEU A 257      42.203   1.717 -14.162  1.00  1.06           H  
ATOM   3785 3HD1 LEU A 257      42.190   3.243 -13.274  1.00  1.06           H  
ATOM   3786 1HD2 LEU A 257      40.615   4.878 -15.351  1.00  1.06           H  
ATOM   3787 2HD2 LEU A 257      42.098   5.405 -14.535  1.00  1.06           H  
ATOM   3788 3HD2 LEU A 257      42.003   5.402 -16.309  1.00  1.06           H  
ATOM   3789  N   ARG A 258      46.456   5.141 -15.934  1.00  1.05           N  
ATOM   3790  CA  ARG A 258      47.913   5.167 -15.789  1.00  1.05           C  
ATOM   3791  C   ARG A 258      48.358   4.879 -14.357  1.00  1.05           C  
ATOM   3792  O   ARG A 258      47.749   5.344 -13.396  1.00  1.05           O  
ATOM   3793  CB  ARG A 258      48.450   6.521 -16.236  1.00  1.05           C  
ATOM   3794  CG  ARG A 258      48.129   6.900 -17.690  1.00  1.05           C  
ATOM   3795  CD  ARG A 258      48.934   6.092 -18.627  1.00  1.05           C  
ATOM   3796  NE  ARG A 258      48.621   6.327 -20.037  1.00  1.05           N  
ATOM   3797  CZ  ARG A 258      49.129   7.303 -20.809  1.00  1.05           C  
ATOM   3798  NH1 ARG A 258      49.965   8.196 -20.319  1.00  1.05           N  
ATOM   3799  NH2 ARG A 258      48.768   7.336 -22.076  1.00  1.05           N  
ATOM   3800  H   ARG A 258      45.891   5.858 -15.470  1.00  1.05           H  
ATOM   3801  HA  ARG A 258      48.346   4.404 -16.432  1.00  1.05           H  
ATOM   3802 1HB  ARG A 258      48.029   7.291 -15.612  1.00  1.05           H  
ATOM   3803 2HB  ARG A 258      49.533   6.545 -16.108  1.00  1.05           H  
ATOM   3804 1HG  ARG A 258      47.074   6.718 -17.895  1.00  1.05           H  
ATOM   3805 2HG  ARG A 258      48.355   7.954 -17.853  1.00  1.05           H  
ATOM   3806 1HD  ARG A 258      49.994   6.288 -18.472  1.00  1.05           H  
ATOM   3807 2HD  ARG A 258      48.729   5.057 -18.413  1.00  1.05           H  
ATOM   3808  HE  ARG A 258      47.988   5.666 -20.513  1.00  1.05           H  
ATOM   3809 1HH1 ARG A 258      50.232   8.155 -19.346  1.00  1.05           H  
ATOM   3810 2HH1 ARG A 258      50.336   8.919 -20.916  1.00  1.05           H  
ATOM   3811 1HH2 ARG A 258      48.125   6.600 -22.415  1.00  1.05           H  
ATOM   3812 2HH2 ARG A 258      49.122   8.044 -22.695  1.00  1.05           H  
ATOM   3813  N   ILE A 259      49.444   4.129 -14.215  1.00  1.09           N  
ATOM   3814  CA  ILE A 259      49.977   3.816 -12.894  1.00  1.09           C  
ATOM   3815  C   ILE A 259      51.424   4.239 -12.752  1.00  1.09           C  
ATOM   3816  O   ILE A 259      52.269   3.941 -13.604  1.00  1.09           O  
ATOM   3817  CB  ILE A 259      49.854   2.328 -12.567  1.00  1.09           C  
ATOM   3818  CG1 ILE A 259      48.440   1.914 -12.570  1.00  1.09           C  
ATOM   3819  CG2 ILE A 259      50.455   2.027 -11.210  1.00  1.09           C  
ATOM   3820  CD1 ILE A 259      48.318   0.480 -12.468  1.00  1.09           C  
ATOM   3821  H   ILE A 259      49.918   3.759 -15.038  1.00  1.09           H  
ATOM   3822  HA  ILE A 259      49.398   4.362 -12.155  1.00  1.09           H  
ATOM   3823  HB  ILE A 259      50.363   1.756 -13.315  1.00  1.09           H  
ATOM   3824 1HG1 ILE A 259      47.938   2.379 -11.724  1.00  1.09           H  
ATOM   3825 2HG1 ILE A 259      47.952   2.231 -13.487  1.00  1.09           H  
ATOM   3826 1HG2 ILE A 259      50.358   0.967 -10.991  1.00  1.09           H  
ATOM   3827 2HG2 ILE A 259      51.506   2.299 -11.195  1.00  1.09           H  
ATOM   3828 3HG2 ILE A 259      49.917   2.605 -10.463  1.00  1.09           H  
ATOM   3829 1HD1 ILE A 259      47.277   0.193 -12.459  1.00  1.09           H  
ATOM   3830 2HD1 ILE A 259      48.818   0.025 -13.307  1.00  1.09           H  
ATOM   3831 3HD1 ILE A 259      48.795   0.170 -11.567  1.00  1.09           H  
ATOM   3832  N   SER A 260      51.718   4.928 -11.659  1.00  1.20           N  
ATOM   3833  CA  SER A 260      53.075   5.382 -11.428  1.00  1.20           C  
ATOM   3834  C   SER A 260      53.591   4.970 -10.067  1.00  1.20           C  
ATOM   3835  O   SER A 260      53.133   5.460  -9.029  1.00  1.20           O  
ATOM   3836  CB  SER A 260      53.128   6.888 -11.558  1.00  1.20           C  
ATOM   3837  OG  SER A 260      54.407   7.386 -11.282  1.00  1.20           O  
ATOM   3838  H   SER A 260      50.978   5.123 -10.984  1.00  1.20           H  
ATOM   3839  HA  SER A 260      53.730   4.938 -12.179  1.00  1.20           H  
ATOM   3840 1HB  SER A 260      52.841   7.167 -12.570  1.00  1.20           H  
ATOM   3841 2HB  SER A 260      52.409   7.337 -10.881  1.00  1.20           H  
ATOM   3842  HG  SER A 260      55.011   6.927 -11.905  1.00  1.20           H  
ATOM   3843  N   TRP A 261      54.533   4.039 -10.081  1.00  1.41           N  
ATOM   3844  CA  TRP A 261      55.164   3.575  -8.872  1.00  1.41           C  
ATOM   3845  C   TRP A 261      56.367   4.449  -8.535  1.00  1.41           C  
ATOM   3846  O   TRP A 261      57.222   4.650  -9.397  1.00  1.41           O  
ATOM   3847  CB  TRP A 261      55.657   2.164  -9.091  1.00  1.41           C  
ATOM   3848  CG  TRP A 261      54.610   1.220  -9.158  1.00  1.41           C  
ATOM   3849  CD1 TRP A 261      53.953   0.751 -10.249  1.00  1.41           C  
ATOM   3850  CD2 TRP A 261      54.099   0.534  -8.052  1.00  1.41           C  
ATOM   3851  NE1 TRP A 261      53.043  -0.161  -9.871  1.00  1.41           N  
ATOM   3852  CE2 TRP A 261      53.121  -0.319  -8.528  1.00  1.41           C  
ATOM   3853  CE3 TRP A 261      54.397   0.565  -6.699  1.00  1.41           C  
ATOM   3854  CZ2 TRP A 261      52.432  -1.126  -7.711  1.00  1.41           C  
ATOM   3855  CZ3 TRP A 261      53.729  -0.261  -5.870  1.00  1.41           C  
ATOM   3856  CH2 TRP A 261      52.757  -1.101  -6.364  1.00  1.41           C  
ATOM   3857  H   TRP A 261      54.844   3.652 -10.969  1.00  1.41           H  
ATOM   3858  HA  TRP A 261      54.426   3.555  -8.081  1.00  1.41           H  
ATOM   3859 1HB  TRP A 261      56.228   2.113 -10.004  1.00  1.41           H  
ATOM   3860 2HB  TRP A 261      56.324   1.886  -8.270  1.00  1.41           H  
ATOM   3861  HD1 TRP A 261      54.129   1.072 -11.277  1.00  1.41           H  
ATOM   3862  HE1 TRP A 261      52.421  -0.654 -10.484  1.00  1.41           H  
ATOM   3863  HE3 TRP A 261      55.167   1.237  -6.312  1.00  1.41           H  
ATOM   3864  HZ2 TRP A 261      51.658  -1.781  -8.093  1.00  1.41           H  
ATOM   3865  HZ3 TRP A 261      53.994  -0.222  -4.815  1.00  1.41           H  
ATOM   3866  HH2 TRP A 261      52.236  -1.753  -5.695  1.00  1.41           H  
ATOM   3867  N   PRO A 262      56.452   5.017  -7.339  1.00  1.70           N  
ATOM   3868  CA  PRO A 262      57.611   5.687  -6.813  1.00  1.70           C  
ATOM   3869  C   PRO A 262      58.692   4.637  -6.679  1.00  1.70           C  
ATOM   3870  O   PRO A 262      58.370   3.458  -6.537  1.00  1.70           O  
ATOM   3871  CB  PRO A 262      57.133   6.200  -5.451  1.00  1.70           C  
ATOM   3872  CG  PRO A 262      55.642   6.234  -5.554  1.00  1.70           C  
ATOM   3873  CD  PRO A 262      55.285   5.088  -6.451  1.00  1.70           C  
ATOM   3874  HA  PRO A 262      57.917   6.499  -7.491  1.00  1.70           H  
ATOM   3875 1HB  PRO A 262      57.468   5.522  -4.656  1.00  1.70           H  
ATOM   3876 2HB  PRO A 262      57.570   7.185  -5.239  1.00  1.70           H  
ATOM   3877 1HG  PRO A 262      55.204   6.120  -4.551  1.00  1.70           H  
ATOM   3878 2HG  PRO A 262      55.295   7.201  -5.945  1.00  1.70           H  
ATOM   3879 1HD  PRO A 262      55.182   4.159  -5.876  1.00  1.70           H  
ATOM   3880 2HD  PRO A 262      54.373   5.372  -6.969  1.00  1.70           H  
ATOM   3881  N   ASP A 263      59.965   5.020  -6.654  1.00  2.03           N  
ATOM   3882  CA  ASP A 263      60.969   4.001  -6.324  1.00  2.03           C  
ATOM   3883  C   ASP A 263      60.644   3.457  -4.920  1.00  2.03           C  
ATOM   3884  O   ASP A 263      60.852   2.281  -4.598  1.00  2.03           O  
ATOM   3885  CB  ASP A 263      62.383   4.566  -6.385  1.00  2.03           C  
ATOM   3886  CG  ASP A 263      62.849   4.817  -7.824  1.00  2.03           C  
ATOM   3887  OD1 ASP A 263      62.193   4.343  -8.729  1.00  2.03           O  
ATOM   3888  OD2 ASP A 263      63.845   5.468  -8.010  1.00  2.03           O  
ATOM   3889  H   ASP A 263      60.229   5.981  -6.824  1.00  2.03           H  
ATOM   3890  HA  ASP A 263      60.892   3.183  -7.039  1.00  2.03           H  
ATOM   3891 1HB  ASP A 263      62.432   5.501  -5.828  1.00  2.03           H  
ATOM   3892 2HB  ASP A 263      63.074   3.867  -5.909  1.00  2.03           H  
ATOM   3893  N   ASP A 264      60.080   4.324  -4.083  1.00  2.26           N  
ATOM   3894  CA  ASP A 264      59.665   3.919  -2.759  1.00  2.26           C  
ATOM   3895  C   ASP A 264      58.335   3.192  -2.865  1.00  2.26           C  
ATOM   3896  O   ASP A 264      57.255   3.772  -2.695  1.00  2.26           O  
ATOM   3897  CB  ASP A 264      59.535   5.125  -1.826  1.00  2.26           C  
ATOM   3898  CG  ASP A 264      59.127   4.749  -0.395  1.00  2.26           C  
ATOM   3899  OD1 ASP A 264      58.606   3.659  -0.199  1.00  2.26           O  
ATOM   3900  OD2 ASP A 264      59.340   5.549   0.491  1.00  2.26           O  
ATOM   3901  H   ASP A 264      59.932   5.272  -4.389  1.00  2.26           H  
ATOM   3902  HA  ASP A 264      60.406   3.233  -2.351  1.00  2.26           H  
ATOM   3903 1HB  ASP A 264      60.483   5.661  -1.790  1.00  2.26           H  
ATOM   3904 2HB  ASP A 264      58.787   5.811  -2.229  1.00  2.26           H  
ATOM   3905  N   ALA A 265      58.436   1.875  -2.989  1.00  2.31           N  
ATOM   3906  CA  ALA A 265      57.293   0.996  -3.212  1.00  2.31           C  
ATOM   3907  C   ALA A 265      56.366   0.876  -2.000  1.00  2.31           C  
ATOM   3908  O   ALA A 265      55.524  -0.011  -1.970  1.00  2.31           O  
ATOM   3909  CB  ALA A 265      57.760  -0.392  -3.612  1.00  2.31           C  
ATOM   3910  H   ALA A 265      59.385   1.517  -3.092  1.00  2.31           H  
ATOM   3911  HA  ALA A 265      56.711   1.421  -4.033  1.00  2.31           H  
ATOM   3912 1HB  ALA A 265      56.892  -1.019  -3.818  1.00  2.31           H  
ATOM   3913 2HB  ALA A 265      58.382  -0.318  -4.505  1.00  2.31           H  
ATOM   3914 3HB  ALA A 265      58.339  -0.826  -2.797  1.00  2.31           H  
ATOM   3915  N   ALA A 266      56.490   1.771  -1.010  1.00  2.13           N  
ATOM   3916  CA  ALA A 266      55.538   1.855   0.092  1.00  2.13           C  
ATOM   3917  C   ALA A 266      54.133   2.138  -0.438  1.00  2.13           C  
ATOM   3918  O   ALA A 266      53.138   1.789   0.215  1.00  2.13           O  
ATOM   3919  CB  ALA A 266      55.938   2.945   1.056  1.00  2.13           C  
ATOM   3920  H   ALA A 266      57.249   2.466  -1.021  1.00  2.13           H  
ATOM   3921  HA  ALA A 266      55.524   0.895   0.605  1.00  2.13           H  
ATOM   3922 1HB  ALA A 266      55.228   2.991   1.875  1.00  2.13           H  
ATOM   3923 2HB  ALA A 266      56.936   2.738   1.444  1.00  2.13           H  
ATOM   3924 3HB  ALA A 266      55.951   3.901   0.524  1.00  2.13           H  
ATOM   3925  N   ASP A 267      54.041   2.800  -1.602  1.00  1.84           N  
ATOM   3926  CA  ASP A 267      52.728   3.086  -2.184  1.00  1.84           C  
ATOM   3927  C   ASP A 267      52.715   3.104  -3.714  1.00  1.84           C  
ATOM   3928  O   ASP A 267      53.746   2.923  -4.358  1.00  1.84           O  
ATOM   3929  CB  ASP A 267      52.169   4.397  -1.584  1.00  1.84           C  
ATOM   3930  CG  ASP A 267      53.007   5.685  -1.803  1.00  1.84           C  
ATOM   3931  OD1 ASP A 267      53.651   5.818  -2.804  1.00  1.84           O  
ATOM   3932  OD2 ASP A 267      52.979   6.526  -0.927  1.00  1.84           O  
ATOM   3933  H   ASP A 267      54.907   3.079  -2.074  1.00  1.84           H  
ATOM   3934  HA  ASP A 267      52.052   2.303  -1.886  1.00  1.84           H  
ATOM   3935 1HB  ASP A 267      51.186   4.587  -1.997  1.00  1.84           H  
ATOM   3936 2HB  ASP A 267      52.032   4.260  -0.511  1.00  1.84           H  
ATOM   3937  N   VAL A 268      51.528   3.338  -4.285  1.00  1.53           N  
ATOM   3938  CA  VAL A 268      51.341   3.392  -5.738  1.00  1.53           C  
ATOM   3939  C   VAL A 268      50.353   4.475  -6.127  1.00  1.53           C  
ATOM   3940  O   VAL A 268      49.326   4.658  -5.465  1.00  1.53           O  
ATOM   3941  CB  VAL A 268      50.827   2.027  -6.253  1.00  1.53           C  
ATOM   3942  CG1 VAL A 268      49.507   1.683  -5.616  1.00  1.53           C  
ATOM   3943  CG2 VAL A 268      50.676   2.053  -7.767  1.00  1.53           C  
ATOM   3944  H   VAL A 268      50.716   3.445  -3.677  1.00  1.53           H  
ATOM   3945  HA  VAL A 268      52.301   3.609  -6.207  1.00  1.53           H  
ATOM   3946  HB  VAL A 268      51.519   1.287  -5.967  1.00  1.53           H  
ATOM   3947 1HG1 VAL A 268      49.172   0.708  -5.973  1.00  1.53           H  
ATOM   3948 2HG1 VAL A 268      49.619   1.655  -4.529  1.00  1.53           H  
ATOM   3949 3HG1 VAL A 268      48.774   2.440  -5.889  1.00  1.53           H  
ATOM   3950 1HG2 VAL A 268      50.335   1.079  -8.115  1.00  1.53           H  
ATOM   3951 2HG2 VAL A 268      49.947   2.798  -8.057  1.00  1.53           H  
ATOM   3952 3HG2 VAL A 268      51.638   2.289  -8.225  1.00  1.53           H  
ATOM   3953  N   LEU A 269      50.626   5.179  -7.223  1.00  1.30           N  
ATOM   3954  CA  LEU A 269      49.676   6.178  -7.665  1.00  1.30           C  
ATOM   3955  C   LEU A 269      48.871   5.692  -8.874  1.00  1.30           C  
ATOM   3956  O   LEU A 269      49.438   5.166  -9.836  1.00  1.30           O  
ATOM   3957  CB  LEU A 269      50.459   7.421  -8.068  1.00  1.30           C  
ATOM   3958  CG  LEU A 269      51.422   7.964  -7.006  1.00  1.30           C  
ATOM   3959  CD1 LEU A 269      52.214   9.120  -7.573  1.00  1.30           C  
ATOM   3960  CD2 LEU A 269      50.643   8.375  -5.806  1.00  1.30           C  
ATOM   3961  H   LEU A 269      51.490   5.051  -7.751  1.00  1.30           H  
ATOM   3962  HA  LEU A 269      48.991   6.412  -6.856  1.00  1.30           H  
ATOM   3963 1HB  LEU A 269      51.038   7.191  -8.953  1.00  1.30           H  
ATOM   3964 2HB  LEU A 269      49.747   8.201  -8.312  1.00  1.30           H  
ATOM   3965  HG  LEU A 269      52.137   7.181  -6.731  1.00  1.30           H  
ATOM   3966 1HD1 LEU A 269      52.909   9.485  -6.818  1.00  1.30           H  
ATOM   3967 2HD1 LEU A 269      52.776   8.776  -8.448  1.00  1.30           H  
ATOM   3968 3HD1 LEU A 269      51.553   9.916  -7.858  1.00  1.30           H  
ATOM   3969 1HD2 LEU A 269      51.321   8.752  -5.038  1.00  1.30           H  
ATOM   3970 2HD2 LEU A 269      49.929   9.154  -6.081  1.00  1.30           H  
ATOM   3971 3HD2 LEU A 269      50.119   7.511  -5.434  1.00  1.30           H  
ATOM   3972  N   MET A 270      47.563   5.928  -8.847  1.00  1.16           N  
ATOM   3973  CA  MET A 270      46.689   5.659  -9.991  1.00  1.16           C  
ATOM   3974  C   MET A 270      46.138   6.964 -10.554  1.00  1.16           C  
ATOM   3975  O   MET A 270      45.547   7.755  -9.818  1.00  1.16           O  
ATOM   3976  CB  MET A 270      45.557   4.705  -9.617  1.00  1.16           C  
ATOM   3977  CG  MET A 270      44.491   4.570 -10.708  1.00  1.16           C  
ATOM   3978  SD  MET A 270      45.076   3.829 -12.229  1.00  1.16           S  
ATOM   3979  CE  MET A 270      45.014   2.089 -11.978  1.00  1.16           C  
ATOM   3980  H   MET A 270      47.156   6.318  -7.996  1.00  1.16           H  
ATOM   3981  HA  MET A 270      47.276   5.194 -10.781  1.00  1.16           H  
ATOM   3982 1HB  MET A 270      45.972   3.721  -9.431  1.00  1.16           H  
ATOM   3983 2HB  MET A 270      45.076   5.044  -8.697  1.00  1.16           H  
ATOM   3984 1HG  MET A 270      43.672   3.962 -10.328  1.00  1.16           H  
ATOM   3985 2HG  MET A 270      44.097   5.556 -10.946  1.00  1.16           H  
ATOM   3986 1HE  MET A 270      45.342   1.591 -12.885  1.00  1.16           H  
ATOM   3987 2HE  MET A 270      45.659   1.819 -11.173  1.00  1.16           H  
ATOM   3988 3HE  MET A 270      43.996   1.790 -11.744  1.00  1.16           H  
ATOM   3989  N   THR A 271      46.327   7.189 -11.848  1.00  1.10           N  
ATOM   3990  CA  THR A 271      45.889   8.421 -12.485  1.00  1.10           C  
ATOM   3991  C   THR A 271      44.858   8.160 -13.576  1.00  1.10           C  
ATOM   3992  O   THR A 271      45.015   7.272 -14.429  1.00  1.10           O  
ATOM   3993  CB  THR A 271      47.080   9.189 -13.097  1.00  1.10           C  
ATOM   3994  OG1 THR A 271      48.037   9.496 -12.083  1.00  1.10           O  
ATOM   3995  CG2 THR A 271      46.610  10.490 -13.706  1.00  1.10           C  
ATOM   3996  H   THR A 271      46.809   6.491 -12.408  1.00  1.10           H  
ATOM   3997  HA  THR A 271      45.425   9.054 -11.736  1.00  1.10           H  
ATOM   3998  HB  THR A 271      47.551   8.582 -13.852  1.00  1.10           H  
ATOM   3999  HG1 THR A 271      48.703  10.076 -12.454  1.00  1.10           H  
ATOM   4000 1HG2 THR A 271      47.461  11.026 -14.121  1.00  1.10           H  
ATOM   4001 2HG2 THR A 271      45.893  10.298 -14.495  1.00  1.10           H  
ATOM   4002 3HG2 THR A 271      46.142  11.096 -12.927  1.00  1.10           H  
ATOM   4003  N   GLY A 272      43.803   8.958 -13.572  1.00  1.10           N  
ATOM   4004  CA  GLY A 272      42.800   8.807 -14.599  1.00  1.10           C  
ATOM   4005  C   GLY A 272      41.656   9.798 -14.460  1.00  1.10           C  
ATOM   4006  O   GLY A 272      41.626  10.605 -13.533  1.00  1.10           O  
ATOM   4007  H   GLY A 272      43.719   9.667 -12.840  1.00  1.10           H  
ATOM   4008 1HA  GLY A 272      43.280   8.919 -15.569  1.00  1.10           H  
ATOM   4009 2HA  GLY A 272      42.415   7.792 -14.542  1.00  1.10           H  
ATOM   4010  N   PRO A 273      40.716   9.762 -15.390  1.00  1.13           N  
ATOM   4011  CA  PRO A 273      39.550  10.597 -15.490  1.00  1.13           C  
ATOM   4012  C   PRO A 273      38.498  10.141 -14.524  1.00  1.13           C  
ATOM   4013  O   PRO A 273      38.674   9.140 -13.830  1.00  1.13           O  
ATOM   4014  CB  PRO A 273      39.108  10.373 -16.934  1.00  1.13           C  
ATOM   4015  CG  PRO A 273      39.500   8.942 -17.214  1.00  1.13           C  
ATOM   4016  CD  PRO A 273      40.811   8.754 -16.483  1.00  1.13           C  
ATOM   4017  HA  PRO A 273      39.823  11.641 -15.303  1.00  1.13           H  
ATOM   4018 1HB  PRO A 273      38.023  10.538 -17.023  1.00  1.13           H  
ATOM   4019 2HB  PRO A 273      39.605  11.106 -17.593  1.00  1.13           H  
ATOM   4020 1HG  PRO A 273      38.712   8.257 -16.840  1.00  1.13           H  
ATOM   4021 2HG  PRO A 273      39.584   8.769 -18.297  1.00  1.13           H  
ATOM   4022 1HD  PRO A 273      40.838   7.731 -16.091  1.00  1.13           H  
ATOM   4023 2HD  PRO A 273      41.648   8.971 -17.162  1.00  1.13           H  
ATOM   4024  N   ALA A 274      37.424  10.897 -14.458  1.00  1.17           N  
ATOM   4025  CA  ALA A 274      36.233  10.457 -13.765  1.00  1.17           C  
ATOM   4026  C   ALA A 274      35.079  11.250 -14.335  1.00  1.17           C  
ATOM   4027  O   ALA A 274      35.052  12.478 -14.251  1.00  1.17           O  
ATOM   4028  CB  ALA A 274      36.391  10.614 -12.269  1.00  1.17           C  
ATOM   4029  H   ALA A 274      37.388  11.756 -14.987  1.00  1.17           H  
ATOM   4030  HA  ALA A 274      36.052   9.422 -14.016  1.00  1.17           H  
ATOM   4031 1HB  ALA A 274      35.481  10.286 -11.782  1.00  1.17           H  
ATOM   4032 2HB  ALA A 274      37.223  10.014 -11.916  1.00  1.17           H  
ATOM   4033 3HB  ALA A 274      36.574  11.644 -12.046  1.00  1.17           H  
ATOM   4034  N   ALA A 275      34.142  10.540 -14.954  1.00  1.21           N  
ATOM   4035  CA  ALA A 275      33.050  11.196 -15.654  1.00  1.21           C  
ATOM   4036  C   ALA A 275      31.711  11.106 -14.963  1.00  1.21           C  
ATOM   4037  O   ALA A 275      31.350  10.091 -14.368  1.00  1.21           O  
ATOM   4038  CB  ALA A 275      32.912  10.598 -17.041  1.00  1.21           C  
ATOM   4039  H   ALA A 275      34.217   9.523 -14.979  1.00  1.21           H  
ATOM   4040  HA  ALA A 275      33.301  12.252 -15.748  1.00  1.21           H  
ATOM   4041 1HB  ALA A 275      32.122  11.120 -17.583  1.00  1.21           H  
ATOM   4042 2HB  ALA A 275      33.855  10.700 -17.578  1.00  1.21           H  
ATOM   4043 3HB  ALA A 275      32.657   9.542 -16.953  1.00  1.21           H  
ATOM   4044  N   PHE A 276      30.941  12.164 -15.150  1.00  1.25           N  
ATOM   4045  CA  PHE A 276      29.571  12.276 -14.679  1.00  1.25           C  
ATOM   4046  C   PHE A 276      28.681  11.794 -15.805  1.00  1.25           C  
ATOM   4047  O   PHE A 276      28.743  12.331 -16.912  1.00  1.25           O  
ATOM   4048  CB  PHE A 276      29.308  13.735 -14.346  1.00  1.25           C  
ATOM   4049  CG  PHE A 276      30.115  14.174 -13.187  1.00  1.25           C  
ATOM   4050  CD1 PHE A 276      31.434  14.552 -13.365  1.00  1.25           C  
ATOM   4051  CD2 PHE A 276      29.574  14.235 -11.936  1.00  1.25           C  
ATOM   4052  CE1 PHE A 276      32.190  14.944 -12.300  1.00  1.25           C  
ATOM   4053  CE2 PHE A 276      30.330  14.632 -10.860  1.00  1.25           C  
ATOM   4054  CZ  PHE A 276      31.635  14.974 -11.051  1.00  1.25           C  
ATOM   4055  H   PHE A 276      31.333  12.952 -15.646  1.00  1.25           H  
ATOM   4056  HA  PHE A 276      29.418  11.641 -13.807  1.00  1.25           H  
ATOM   4057 1HB  PHE A 276      29.544  14.367 -15.201  1.00  1.25           H  
ATOM   4058 2HB  PHE A 276      28.252  13.871 -14.105  1.00  1.25           H  
ATOM   4059  HD1 PHE A 276      31.874  14.518 -14.362  1.00  1.25           H  
ATOM   4060  HD2 PHE A 276      28.536  13.959 -11.812  1.00  1.25           H  
ATOM   4061  HE1 PHE A 276      33.231  15.229 -12.446  1.00  1.25           H  
ATOM   4062  HE2 PHE A 276      29.891  14.671  -9.864  1.00  1.25           H  
ATOM   4063  HZ  PHE A 276      32.228  15.285 -10.226  1.00  1.25           H  
ATOM   4064  N   VAL A 277      27.907  10.749 -15.547  1.00  1.29           N  
ATOM   4065  CA  VAL A 277      27.116  10.134 -16.597  1.00  1.29           C  
ATOM   4066  C   VAL A 277      25.623  10.425 -16.436  1.00  1.29           C  
ATOM   4067  O   VAL A 277      24.961  10.840 -17.389  1.00  1.29           O  
ATOM   4068  CB  VAL A 277      27.371   8.629 -16.592  1.00  1.29           C  
ATOM   4069  CG1 VAL A 277      26.542   7.973 -17.657  1.00  1.29           C  
ATOM   4070  CG2 VAL A 277      28.838   8.380 -16.770  1.00  1.29           C  
ATOM   4071  H   VAL A 277      27.891  10.350 -14.610  1.00  1.29           H  
ATOM   4072  HA  VAL A 277      27.442  10.534 -17.556  1.00  1.29           H  
ATOM   4073  HB  VAL A 277      27.048   8.215 -15.634  1.00  1.29           H  
ATOM   4074 1HG1 VAL A 277      26.703   6.893 -17.634  1.00  1.29           H  
ATOM   4075 2HG1 VAL A 277      25.506   8.195 -17.489  1.00  1.29           H  
ATOM   4076 3HG1 VAL A 277      26.833   8.363 -18.630  1.00  1.29           H  
ATOM   4077 1HG2 VAL A 277      28.997   7.334 -16.753  1.00  1.29           H  
ATOM   4078 2HG2 VAL A 277      29.171   8.787 -17.722  1.00  1.29           H  
ATOM   4079 3HG2 VAL A 277      29.399   8.849 -15.958  1.00  1.29           H  
ATOM   4080  N   TYR A 278      25.088  10.181 -15.237  1.00  1.35           N  
ATOM   4081  CA  TYR A 278      23.658  10.437 -15.006  1.00  1.35           C  
ATOM   4082  C   TYR A 278      23.507  11.277 -13.740  1.00  1.35           C  
ATOM   4083  O   TYR A 278      24.332  11.205 -12.826  1.00  1.35           O  
ATOM   4084  CB  TYR A 278      22.797   9.161 -14.833  1.00  1.35           C  
ATOM   4085  CG  TYR A 278      22.828   8.100 -15.933  1.00  1.35           C  
ATOM   4086  CD1 TYR A 278      23.711   7.024 -15.846  1.00  1.35           C  
ATOM   4087  CD2 TYR A 278      21.982   8.193 -17.016  1.00  1.35           C  
ATOM   4088  CE1 TYR A 278      23.737   6.056 -16.826  1.00  1.35           C  
ATOM   4089  CE2 TYR A 278      22.014   7.225 -18.002  1.00  1.35           C  
ATOM   4090  CZ  TYR A 278      22.883   6.161 -17.907  1.00  1.35           C  
ATOM   4091  OH  TYR A 278      22.904   5.206 -18.893  1.00  1.35           O  
ATOM   4092  H   TYR A 278      25.699   9.857 -14.492  1.00  1.35           H  
ATOM   4093  HA  TYR A 278      23.259  11.018 -15.837  1.00  1.35           H  
ATOM   4094 1HB  TYR A 278      23.027   8.689 -13.925  1.00  1.35           H  
ATOM   4095 2HB  TYR A 278      21.761   9.476 -14.734  1.00  1.35           H  
ATOM   4096  HD1 TYR A 278      24.382   6.935 -15.014  1.00  1.35           H  
ATOM   4097  HD2 TYR A 278      21.292   9.032 -17.095  1.00  1.35           H  
ATOM   4098  HE1 TYR A 278      24.433   5.217 -16.745  1.00  1.35           H  
ATOM   4099  HE2 TYR A 278      21.346   7.304 -18.860  1.00  1.35           H  
ATOM   4100  HH  TYR A 278      23.311   4.404 -18.553  1.00  1.35           H  
ATOM   4101  N   GLU A 279      22.426  12.041 -13.650  1.00  1.45           N  
ATOM   4102  CA  GLU A 279      22.149  12.793 -12.426  1.00  1.45           C  
ATOM   4103  C   GLU A 279      20.645  12.933 -12.224  1.00  1.45           C  
ATOM   4104  O   GLU A 279      19.903  13.192 -13.175  1.00  1.45           O  
ATOM   4105  CB  GLU A 279      22.837  14.164 -12.463  1.00  1.45           C  
ATOM   4106  CG  GLU A 279      22.694  14.995 -11.189  1.00  1.45           C  
ATOM   4107  CD  GLU A 279      23.472  16.293 -11.232  1.00  1.45           C  
ATOM   4108  OE1 GLU A 279      24.156  16.528 -12.201  1.00  1.45           O  
ATOM   4109  OE2 GLU A 279      23.374  17.051 -10.295  1.00  1.45           O  
ATOM   4110  H   GLU A 279      21.780  12.096 -14.426  1.00  1.45           H  
ATOM   4111  HA  GLU A 279      22.547  12.238 -11.576  1.00  1.45           H  
ATOM   4112 1HB  GLU A 279      23.903  14.025 -12.649  1.00  1.45           H  
ATOM   4113 2HB  GLU A 279      22.435  14.748 -13.290  1.00  1.45           H  
ATOM   4114 1HG  GLU A 279      21.642  15.227 -11.035  1.00  1.45           H  
ATOM   4115 2HG  GLU A 279      23.034  14.397 -10.341  1.00  1.45           H  
ATOM   4116  N   GLY A 280      20.197  12.744 -10.988  1.00  1.60           N  
ATOM   4117  CA  GLY A 280      18.773  12.842 -10.675  1.00  1.60           C  
ATOM   4118  C   GLY A 280      18.492  12.440  -9.236  1.00  1.60           C  
ATOM   4119  O   GLY A 280      19.386  12.495  -8.391  1.00  1.60           O  
ATOM   4120  H   GLY A 280      20.875  12.526 -10.252  1.00  1.60           H  
ATOM   4121 1HA  GLY A 280      18.434  13.864 -10.843  1.00  1.60           H  
ATOM   4122 2HA  GLY A 280      18.208  12.203 -11.352  1.00  1.60           H  
ATOM   4123  N   THR A 281      17.241  12.091  -8.949  1.00  1.84           N  
ATOM   4124  CA  THR A 281      16.860  11.729  -7.589  1.00  1.84           C  
ATOM   4125  C   THR A 281      16.089  10.409  -7.521  1.00  1.84           C  
ATOM   4126  O   THR A 281      15.459   9.992  -8.496  1.00  1.84           O  
ATOM   4127  CB  THR A 281      15.983  12.828  -6.962  1.00  1.84           C  
ATOM   4128  OG1 THR A 281      14.771  12.951  -7.722  1.00  1.84           O  
ATOM   4129  CG2 THR A 281      16.685  14.181  -6.917  1.00  1.84           C  
ATOM   4130  H   THR A 281      16.546  12.070  -9.682  1.00  1.84           H  
ATOM   4131  HA  THR A 281      17.765  11.616  -6.996  1.00  1.84           H  
ATOM   4132  HB  THR A 281      15.739  12.522  -5.957  1.00  1.84           H  
ATOM   4133  HG1 THR A 281      14.313  12.106  -7.724  1.00  1.84           H  
ATOM   4134 1HG2 THR A 281      16.020  14.911  -6.457  1.00  1.84           H  
ATOM   4135 2HG2 THR A 281      17.581  14.113  -6.338  1.00  1.84           H  
ATOM   4136 3HG2 THR A 281      16.930  14.507  -7.922  1.00  1.84           H  
ATOM   4137  N   PHE A 282      16.099   9.788  -6.341  1.00  2.20           N  
ATOM   4138  CA  PHE A 282      15.305   8.591  -6.061  1.00  2.20           C  
ATOM   4139  C   PHE A 282      14.223   8.947  -5.066  1.00  2.20           C  
ATOM   4140  O   PHE A 282      14.478   9.668  -4.093  1.00  2.20           O  
ATOM   4141  CB  PHE A 282      16.141   7.472  -5.451  1.00  2.20           C  
ATOM   4142  CG  PHE A 282      15.427   6.191  -5.184  1.00  2.20           C  
ATOM   4143  CD1 PHE A 282      15.221   5.269  -6.196  1.00  2.20           C  
ATOM   4144  CD2 PHE A 282      14.952   5.902  -3.913  1.00  2.20           C  
ATOM   4145  CE1 PHE A 282      14.562   4.081  -5.942  1.00  2.20           C  
ATOM   4146  CE2 PHE A 282      14.288   4.722  -3.666  1.00  2.20           C  
ATOM   4147  CZ  PHE A 282      14.095   3.810  -4.676  1.00  2.20           C  
ATOM   4148  H   PHE A 282      16.687  10.179  -5.608  1.00  2.20           H  
ATOM   4149  HA  PHE A 282      14.838   8.243  -6.983  1.00  2.20           H  
ATOM   4150 1HB  PHE A 282      17.005   7.261  -6.080  1.00  2.20           H  
ATOM   4151 2HB  PHE A 282      16.476   7.815  -4.496  1.00  2.20           H  
ATOM   4152  HD1 PHE A 282      15.590   5.488  -7.199  1.00  2.20           H  
ATOM   4153  HD2 PHE A 282      15.104   6.624  -3.109  1.00  2.20           H  
ATOM   4154  HE1 PHE A 282      14.408   3.360  -6.746  1.00  2.20           H  
ATOM   4155  HE2 PHE A 282      13.918   4.507  -2.673  1.00  2.20           H  
ATOM   4156  HZ  PHE A 282      13.571   2.876  -4.476  1.00  2.20           H  
ATOM   4157  N   LEU A 283      13.020   8.446  -5.303  1.00  2.73           N  
ATOM   4158  CA  LEU A 283      11.915   8.687  -4.391  1.00  2.73           C  
ATOM   4159  C   LEU A 283      11.619   7.483  -3.502  1.00  2.73           C  
ATOM   4160  O   LEU A 283      11.057   6.468  -3.931  1.00  2.73           O  
ATOM   4161  CB  LEU A 283      10.690   9.097  -5.199  1.00  2.73           C  
ATOM   4162  CG  LEU A 283      10.879  10.365  -6.027  1.00  2.73           C  
ATOM   4163  CD1 LEU A 283       9.613  10.648  -6.804  1.00  2.73           C  
ATOM   4164  CD2 LEU A 283      11.233  11.523  -5.088  1.00  2.73           C  
ATOM   4165  H   LEU A 283      12.875   7.871  -6.121  1.00  2.73           H  
ATOM   4166  HA  LEU A 283      12.181   9.519  -3.737  1.00  2.73           H  
ATOM   4167 1HB  LEU A 283      10.446   8.288  -5.886  1.00  2.73           H  
ATOM   4168 2HB  LEU A 283       9.859   9.241  -4.545  1.00  2.73           H  
ATOM   4169  HG  LEU A 283      11.690  10.221  -6.743  1.00  2.73           H  
ATOM   4170 1HD1 LEU A 283       9.746  11.550  -7.401  1.00  2.73           H  
ATOM   4171 2HD1 LEU A 283       9.394   9.806  -7.461  1.00  2.73           H  
ATOM   4172 3HD1 LEU A 283       8.786  10.791  -6.109  1.00  2.73           H  
ATOM   4173 1HD2 LEU A 283      11.377  12.436  -5.666  1.00  2.73           H  
ATOM   4174 2HD2 LEU A 283      10.426  11.676  -4.370  1.00  2.73           H  
ATOM   4175 3HD2 LEU A 283      12.152  11.292  -4.546  1.00  2.73           H  
ATOM   4176  N   HIS A 284      11.988   7.596  -2.231  1.00  3.47           N  
ATOM   4177  CA  HIS A 284      11.840   6.491  -1.307  1.00  3.47           C  
ATOM   4178  C   HIS A 284      10.413   6.447  -0.774  1.00  3.47           C  
ATOM   4179  O   HIS A 284      10.117   6.914   0.327  1.00  3.47           O  
ATOM   4180  CB  HIS A 284      12.848   6.631  -0.169  1.00  3.47           C  
ATOM   4181  CG  HIS A 284      13.066   5.402   0.636  1.00  3.47           C  
ATOM   4182  ND1 HIS A 284      13.675   5.425   1.876  1.00  3.47           N  
ATOM   4183  CD2 HIS A 284      12.795   4.107   0.377  1.00  3.47           C  
ATOM   4184  CE1 HIS A 284      13.761   4.195   2.344  1.00  3.47           C  
ATOM   4185  NE2 HIS A 284      13.243   3.375   1.456  1.00  3.47           N  
ATOM   4186  H   HIS A 284      12.407   8.463  -1.894  1.00  3.47           H  
ATOM   4187  HA  HIS A 284      12.030   5.552  -1.820  1.00  3.47           H  
ATOM   4188 1HB  HIS A 284      13.811   6.966  -0.569  1.00  3.47           H  
ATOM   4189 2HB  HIS A 284      12.492   7.394   0.495  1.00  3.47           H  
ATOM   4190  HD2 HIS A 284      12.322   3.711  -0.523  1.00  3.47           H  
ATOM   4191  HE1 HIS A 284      14.197   3.908   3.300  1.00  3.47           H  
ATOM   4192  HE2 HIS A 284      13.181   2.368   1.546  1.00  3.47           H  
ATOM   4193  N   ALA A 285       9.519   5.912  -1.600  1.00  4.43           N  
ATOM   4194  CA  ALA A 285       8.073   5.843  -1.338  1.00  4.43           C  
ATOM   4195  C   ALA A 285       7.743   5.017  -0.094  1.00  4.43           C  
ATOM   4196  O   ALA A 285       6.719   5.223   0.565  1.00  4.43           O  
ATOM   4197  CB  ALA A 285       7.367   5.275  -2.548  1.00  4.43           C  
ATOM   4198  H   ALA A 285       9.882   5.592  -2.502  1.00  4.43           H  
ATOM   4199  HA  ALA A 285       7.712   6.857  -1.167  1.00  4.43           H  
ATOM   4200 1HB  ALA A 285       6.312   5.270  -2.366  1.00  4.43           H  
ATOM   4201 2HB  ALA A 285       7.586   5.896  -3.417  1.00  4.43           H  
ATOM   4202 3HB  ALA A 285       7.711   4.258  -2.729  1.00  4.43           H  
ATOM   4203  N   SER A 286       8.661   4.128   0.273  1.00  5.58           N  
ATOM   4204  CA  SER A 286       8.506   3.222   1.405  1.00  5.58           C  
ATOM   4205  C   SER A 286       8.318   3.952   2.734  1.00  5.58           C  
ATOM   4206  O   SER A 286       7.919   3.338   3.720  1.00  5.58           O  
ATOM   4207  CB  SER A 286       9.690   2.295   1.501  1.00  5.58           C  
ATOM   4208  OG  SER A 286       9.758   1.445   0.385  1.00  5.58           O  
ATOM   4209  H   SER A 286       9.494   4.054  -0.291  1.00  5.58           H  
ATOM   4210  HA  SER A 286       7.615   2.617   1.229  1.00  5.58           H  
ATOM   4211 1HB  SER A 286      10.587   2.877   1.580  1.00  5.58           H  
ATOM   4212 2HB  SER A 286       9.608   1.700   2.408  1.00  5.58           H  
ATOM   4213  HG  SER A 286      10.441   0.796   0.584  1.00  5.58           H  
ATOM   4214  N   VAL A 287       8.620   5.255   2.785  1.00  6.77           N  
ATOM   4215  CA  VAL A 287       8.419   6.035   4.000  1.00  6.77           C  
ATOM   4216  C   VAL A 287       6.937   6.113   4.425  1.00  6.77           C  
ATOM   4217  O   VAL A 287       6.629   6.530   5.547  1.00  6.77           O  
ATOM   4218  CB  VAL A 287       8.955   7.458   3.805  1.00  6.77           C  
ATOM   4219  CG1 VAL A 287      10.440   7.399   3.519  1.00  6.77           C  
ATOM   4220  CG2 VAL A 287       8.184   8.145   2.668  1.00  6.77           C  
ATOM   4221  H   VAL A 287       8.983   5.724   1.951  1.00  6.77           H  
ATOM   4222  HA  VAL A 287       8.984   5.558   4.801  1.00  6.77           H  
ATOM   4223  HB  VAL A 287       8.824   8.027   4.717  1.00  6.77           H  
ATOM   4224 1HG1 VAL A 287      10.806   8.400   3.395  1.00  6.77           H  
ATOM   4225 2HG1 VAL A 287      10.952   6.922   4.351  1.00  6.77           H  
ATOM   4226 3HG1 VAL A 287      10.626   6.829   2.627  1.00  6.77           H  
ATOM   4227 1HG2 VAL A 287       8.561   9.158   2.533  1.00  6.77           H  
ATOM   4228 2HG2 VAL A 287       8.309   7.581   1.761  1.00  6.77           H  
ATOM   4229 3HG2 VAL A 287       7.133   8.193   2.894  1.00  6.77           H  
ATOM   4230  N   LEU A 288       6.003   5.780   3.526  1.00  7.86           N  
ATOM   4231  CA  LEU A 288       4.594   5.805   3.905  1.00  7.86           C  
ATOM   4232  C   LEU A 288       4.245   4.800   5.006  1.00  7.86           C  
ATOM   4233  O   LEU A 288       4.491   3.599   4.871  1.00  7.86           O  
ATOM   4234  CB  LEU A 288       3.705   5.534   2.694  1.00  7.86           C  
ATOM   4235  CG  LEU A 288       2.203   5.554   2.996  1.00  7.86           C  
ATOM   4236  CD1 LEU A 288       1.813   6.925   3.424  1.00  7.86           C  
ATOM   4237  CD2 LEU A 288       1.441   5.133   1.768  1.00  7.86           C  
ATOM   4238  H   LEU A 288       6.278   5.483   2.585  1.00  7.86           H  
ATOM   4239  HA  LEU A 288       4.366   6.799   4.279  1.00  7.86           H  
ATOM   4240 1HB  LEU A 288       3.914   6.282   1.927  1.00  7.86           H  
ATOM   4241 2HB  LEU A 288       3.962   4.559   2.292  1.00  7.86           H  
ATOM   4242  HG  LEU A 288       1.980   4.869   3.818  1.00  7.86           H  
ATOM   4243 1HD1 LEU A 288       0.755   6.944   3.661  1.00  7.86           H  
ATOM   4244 2HD1 LEU A 288       2.374   7.203   4.310  1.00  7.86           H  
ATOM   4245 3HD1 LEU A 288       2.026   7.606   2.631  1.00  7.86           H  
ATOM   4246 1HD2 LEU A 288       0.384   5.146   1.971  1.00  7.86           H  
ATOM   4247 2HD2 LEU A 288       1.664   5.802   0.961  1.00  7.86           H  
ATOM   4248 3HD2 LEU A 288       1.735   4.133   1.504  1.00  7.86           H  
ATOM   4249  N   GLU A 289       3.608   5.306   6.059  1.00  8.68           N  
ATOM   4250  CA  GLU A 289       3.179   4.509   7.197  1.00  8.68           C  
ATOM   4251  C   GLU A 289       1.915   5.117   7.795  1.00  8.68           C  
ATOM   4252  O   GLU A 289       0.953   4.400   8.071  1.00  8.68           O  
ATOM   4253  OXT GLU A 289       1.747   6.330   7.677  1.00  8.68           O  
ATOM   4254  CB  GLU A 289       4.292   4.434   8.257  1.00  8.68           C  
ATOM   4255  CG  GLU A 289       3.964   3.556   9.477  1.00  8.68           C  
ATOM   4256  CD  GLU A 289       5.114   3.427  10.474  1.00  8.68           C  
ATOM   4257  OE1 GLU A 289       6.163   3.975  10.231  1.00  8.68           O  
ATOM   4258  OE2 GLU A 289       4.927   2.777  11.476  1.00  8.68           O  
ATOM   4259  H   GLU A 289       3.442   6.301   6.080  1.00  8.68           H  
ATOM   4260  HA  GLU A 289       2.948   3.500   6.853  1.00  8.68           H  
ATOM   4261 1HB  GLU A 289       5.202   4.042   7.796  1.00  8.68           H  
ATOM   4262 2HB  GLU A 289       4.518   5.438   8.616  1.00  8.68           H  
ATOM   4263 1HG  GLU A 289       3.102   3.979   9.991  1.00  8.68           H  
ATOM   4264 2HG  GLU A 289       3.689   2.563   9.124  1.00  8.68           H  
TER    4265
ENDMDL

REMARK ID 161490 MODEL 5 2021-12-11_00000221_1_11
PFRMAT TS
TARGET 2021-12-11_00000221_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.349  -0.003   0.176  1.00  9.03           N  
ATOM      2  CA  MET A   1       1.674  -0.003  -0.428  1.00  9.03           C  
ATOM      3  C   MET A   1       2.276   1.389  -0.434  1.00  9.03           C  
ATOM      4  O   MET A   1       1.667   2.343  -0.921  1.00  9.03           O  
ATOM      5  CB  MET A   1       1.633  -0.554  -1.848  1.00  9.03           C  
ATOM      6  CG  MET A   1       3.004  -0.602  -2.514  1.00  9.03           C  
ATOM      7  SD  MET A   1       2.972  -1.332  -4.148  1.00  9.03           S  
ATOM      8  CE  MET A   1       4.690  -1.141  -4.610  1.00  9.03           C  
ATOM      9 1H   MET A   1       0.185  -0.886   0.635  1.00  9.03           H  
ATOM     10 2H   MET A   1       0.294   0.746   0.851  1.00  9.03           H  
ATOM     11 3H   MET A   1      -0.347   0.139  -0.542  1.00  9.03           H  
ATOM     12  HA  MET A   1       2.325  -0.638   0.171  1.00  9.03           H  
ATOM     13 1HB  MET A   1       1.221  -1.561  -1.839  1.00  9.03           H  
ATOM     14 2HB  MET A   1       0.980   0.067  -2.462  1.00  9.03           H  
ATOM     15 1HG  MET A   1       3.401   0.413  -2.602  1.00  9.03           H  
ATOM     16 2HG  MET A   1       3.688  -1.177  -1.894  1.00  9.03           H  
ATOM     17 1HE  MET A   1       4.843  -1.534  -5.621  1.00  9.03           H  
ATOM     18 2HE  MET A   1       4.957  -0.083  -4.587  1.00  9.03           H  
ATOM     19 3HE  MET A   1       5.319  -1.684  -3.907  1.00  9.03           H  
ATOM     20  N   ILE A   2       3.475   1.509   0.110  1.00  8.70           N  
ATOM     21  CA  ILE A   2       4.157   2.794   0.130  1.00  8.70           C  
ATOM     22  C   ILE A   2       4.788   3.113  -1.214  1.00  8.70           C  
ATOM     23  O   ILE A   2       5.534   2.303  -1.766  1.00  8.70           O  
ATOM     24  CB  ILE A   2       5.252   2.814   1.212  1.00  8.70           C  
ATOM     25  CG1 ILE A   2       4.614   2.657   2.598  1.00  8.70           C  
ATOM     26  CG2 ILE A   2       6.077   4.094   1.118  1.00  8.70           C  
ATOM     27  CD1 ILE A   2       5.616   2.417   3.701  1.00  8.70           C  
ATOM     28  H   ILE A   2       3.938   0.703   0.506  1.00  8.70           H  
ATOM     29  HA  ILE A   2       3.429   3.572   0.359  1.00  8.70           H  
ATOM     30  HB  ILE A   2       5.914   1.963   1.064  1.00  8.70           H  
ATOM     31 1HG1 ILE A   2       4.054   3.562   2.832  1.00  8.70           H  
ATOM     32 2HG1 ILE A   2       3.922   1.818   2.575  1.00  8.70           H  
ATOM     33 1HG2 ILE A   2       6.855   4.084   1.877  1.00  8.70           H  
ATOM     34 2HG2 ILE A   2       6.534   4.157   0.139  1.00  8.70           H  
ATOM     35 3HG2 ILE A   2       5.433   4.960   1.269  1.00  8.70           H  
ATOM     36 1HD1 ILE A   2       5.093   2.316   4.652  1.00  8.70           H  
ATOM     37 2HD1 ILE A   2       6.173   1.502   3.494  1.00  8.70           H  
ATOM     38 3HD1 ILE A   2       6.306   3.257   3.755  1.00  8.70           H  
ATOM     39  N   ARG A   3       4.478   4.295  -1.735  1.00  8.12           N  
ATOM     40  CA  ARG A   3       5.043   4.759  -2.993  1.00  8.12           C  
ATOM     41  C   ARG A   3       6.149   5.744  -2.673  1.00  8.12           C  
ATOM     42  O   ARG A   3       6.056   6.483  -1.692  1.00  8.12           O  
ATOM     43  CB  ARG A   3       3.967   5.366  -3.876  1.00  8.12           C  
ATOM     44  CG  ARG A   3       2.886   4.361  -4.275  1.00  8.12           C  
ATOM     45  CD  ARG A   3       3.486   3.389  -5.194  1.00  8.12           C  
ATOM     46  NE  ARG A   3       2.582   2.384  -5.715  1.00  8.12           N  
ATOM     47  CZ  ARG A   3       2.999   1.429  -6.575  1.00  8.12           C  
ATOM     48  NH1 ARG A   3       4.255   1.434  -6.951  1.00  8.12           N  
ATOM     49  NH2 ARG A   3       2.179   0.492  -7.033  1.00  8.12           N  
ATOM     50  H   ARG A   3       3.837   4.893  -1.233  1.00  8.12           H  
ATOM     51  HA  ARG A   3       5.480   3.912  -3.526  1.00  8.12           H  
ATOM     52 1HB  ARG A   3       3.490   6.200  -3.367  1.00  8.12           H  
ATOM     53 2HB  ARG A   3       4.420   5.753  -4.791  1.00  8.12           H  
ATOM     54 1HG  ARG A   3       2.508   3.834  -3.395  1.00  8.12           H  
ATOM     55 2HG  ARG A   3       2.070   4.874  -4.786  1.00  8.12           H  
ATOM     56 1HD  ARG A   3       3.874   3.940  -6.022  1.00  8.12           H  
ATOM     57 2HD  ARG A   3       4.308   2.875  -4.691  1.00  8.12           H  
ATOM     58  HE  ARG A   3       1.618   2.384  -5.413  1.00  8.12           H  
ATOM     59 1HH1 ARG A   3       4.899   2.157  -6.606  1.00  8.12           H  
ATOM     60 2HH1 ARG A   3       4.604   0.706  -7.589  1.00  8.12           H  
ATOM     61 1HH2 ARG A   3       1.215   0.473  -6.745  1.00  8.12           H  
ATOM     62 2HH2 ARG A   3       2.547  -0.236  -7.676  1.00  8.12           H  
ATOM     63  N   MET A   4       7.204   5.736  -3.474  1.00  7.26           N  
ATOM     64  CA  MET A   4       8.364   6.586  -3.234  1.00  7.26           C  
ATOM     65  C   MET A   4       8.781   7.367  -4.463  1.00  7.26           C  
ATOM     66  O   MET A   4       8.640   6.893  -5.581  1.00  7.26           O  
ATOM     67  CB  MET A   4       9.504   5.700  -2.748  1.00  7.26           C  
ATOM     68  CG  MET A   4       9.269   5.069  -1.377  1.00  7.26           C  
ATOM     69  SD  MET A   4      10.264   3.635  -1.107  1.00  7.26           S  
ATOM     70  CE  MET A   4       9.237   2.469  -2.015  1.00  7.26           C  
ATOM     71  H   MET A   4       7.207   5.114  -4.273  1.00  7.26           H  
ATOM     72  HA  MET A   4       8.112   7.305  -2.455  1.00  7.26           H  
ATOM     73 1HB  MET A   4       9.655   4.897  -3.456  1.00  7.26           H  
ATOM     74 2HB  MET A   4      10.428   6.278  -2.704  1.00  7.26           H  
ATOM     75 1HG  MET A   4       9.487   5.795  -0.596  1.00  7.26           H  
ATOM     76 2HG  MET A   4       8.246   4.772  -1.275  1.00  7.26           H  
ATOM     77 1HE  MET A   4       9.691   1.480  -1.985  1.00  7.26           H  
ATOM     78 2HE  MET A   4       8.243   2.428  -1.557  1.00  7.26           H  
ATOM     79 3HE  MET A   4       9.135   2.792  -3.045  1.00  7.26           H  
ATOM     80  N   ARG A   5       9.313   8.569  -4.246  1.00  6.14           N  
ATOM     81  CA  ARG A   5       9.802   9.396  -5.347  1.00  6.14           C  
ATOM     82  C   ARG A   5      11.293   9.706  -5.248  1.00  6.14           C  
ATOM     83  O   ARG A   5      11.812  10.518  -6.015  1.00  6.14           O  
ATOM     84  CB  ARG A   5       9.019  10.695  -5.402  1.00  6.14           C  
ATOM     85  CG  ARG A   5       7.524  10.504  -5.656  1.00  6.14           C  
ATOM     86  CD  ARG A   5       6.765  11.786  -5.709  1.00  6.14           C  
ATOM     87  NE  ARG A   5       5.349  11.535  -5.935  1.00  6.14           N  
ATOM     88  CZ  ARG A   5       4.381  12.471  -5.998  1.00  6.14           C  
ATOM     89  NH1 ARG A   5       4.673  13.753  -5.843  1.00  6.14           N  
ATOM     90  NH2 ARG A   5       3.131  12.092  -6.214  1.00  6.14           N  
ATOM     91  H   ARG A   5       9.377   8.921  -3.301  1.00  6.14           H  
ATOM     92  HA  ARG A   5       9.631   8.857  -6.282  1.00  6.14           H  
ATOM     93 1HB  ARG A   5       9.139  11.235  -4.464  1.00  6.14           H  
ATOM     94 2HB  ARG A   5       9.416  11.324  -6.199  1.00  6.14           H  
ATOM     95 1HG  ARG A   5       7.380   9.980  -6.604  1.00  6.14           H  
ATOM     96 2HG  ARG A   5       7.094   9.901  -4.855  1.00  6.14           H  
ATOM     97 1HD  ARG A   5       6.873  12.320  -4.767  1.00  6.14           H  
ATOM     98 2HD  ARG A   5       7.139  12.401  -6.526  1.00  6.14           H  
ATOM     99  HE  ARG A   5       5.062  10.550  -6.070  1.00  6.14           H  
ATOM    100 1HH1 ARG A   5       5.628  14.035  -5.678  1.00  6.14           H  
ATOM    101 2HH1 ARG A   5       3.942  14.447  -5.891  1.00  6.14           H  
ATOM    102 1HH2 ARG A   5       2.915  11.082  -6.336  1.00  6.14           H  
ATOM    103 2HH2 ARG A   5       2.393  12.772  -6.264  1.00  6.14           H  
ATOM    104  N   THR A   6      11.982   9.074  -4.305  1.00  4.89           N  
ATOM    105  CA  THR A   6      13.409   9.318  -4.144  1.00  4.89           C  
ATOM    106  C   THR A   6      14.205   8.310  -4.980  1.00  4.89           C  
ATOM    107  O   THR A   6      14.123   7.117  -4.699  1.00  4.89           O  
ATOM    108  CB  THR A   6      13.830   9.196  -2.666  1.00  4.89           C  
ATOM    109  OG1 THR A   6      13.134  10.175  -1.878  1.00  4.89           O  
ATOM    110  CG2 THR A   6      15.326   9.395  -2.521  1.00  4.89           C  
ATOM    111  H   THR A   6      11.513   8.409  -3.710  1.00  4.89           H  
ATOM    112  HA  THR A   6      13.598  10.337  -4.455  1.00  4.89           H  
ATOM    113  HB  THR A   6      13.572   8.201  -2.299  1.00  4.89           H  
ATOM    114  HG1 THR A   6      13.495  10.180  -0.983  1.00  4.89           H  
ATOM    115 1HG2 THR A   6      15.605   9.296  -1.474  1.00  4.89           H  
ATOM    116 2HG2 THR A   6      15.841   8.646  -3.100  1.00  4.89           H  
ATOM    117 3HG2 THR A   6      15.602  10.387  -2.874  1.00  4.89           H  
ATOM    118  N   PRO A   7      15.012   8.748  -5.972  1.00  3.69           N  
ATOM    119  CA  PRO A   7      15.762   7.906  -6.891  1.00  3.69           C  
ATOM    120  C   PRO A   7      16.906   7.123  -6.296  1.00  3.69           C  
ATOM    121  O   PRO A   7      17.366   6.135  -6.890  1.00  3.69           O  
ATOM    122  CB  PRO A   7      16.339   8.922  -7.867  1.00  3.69           C  
ATOM    123  CG  PRO A   7      16.413  10.213  -7.115  1.00  3.69           C  
ATOM    124  CD  PRO A   7      15.232  10.200  -6.183  1.00  3.69           C  
ATOM    125  HA  PRO A   7      15.067   7.228  -7.384  1.00  3.69           H  
ATOM    126 1HB  PRO A   7      17.341   8.580  -8.138  1.00  3.69           H  
ATOM    127 2HB  PRO A   7      15.746   8.965  -8.787  1.00  3.69           H  
ATOM    128 1HG  PRO A   7      17.376  10.277  -6.579  1.00  3.69           H  
ATOM    129 2HG  PRO A   7      16.390  11.057  -7.818  1.00  3.69           H  
ATOM    130 1HD  PRO A   7      15.541  10.707  -5.264  1.00  3.69           H  
ATOM    131 2HD  PRO A   7      14.348  10.667  -6.651  1.00  3.69           H  
ATOM    132  N   SER A   8      17.381   7.584  -5.135  1.00  2.70           N  
ATOM    133  CA  SER A   8      18.542   6.986  -4.506  1.00  2.70           C  
ATOM    134  C   SER A   8      19.608   6.735  -5.571  1.00  2.70           C  
ATOM    135  O   SER A   8      19.788   7.551  -6.484  1.00  2.70           O  
ATOM    136  CB  SER A   8      18.130   5.702  -3.808  1.00  2.70           C  
ATOM    137  OG  SER A   8      19.189   5.169  -3.093  1.00  2.70           O  
ATOM    138  H   SER A   8      16.942   8.375  -4.693  1.00  2.70           H  
ATOM    139  HA  SER A   8      18.942   7.681  -3.768  1.00  2.70           H  
ATOM    140 1HB  SER A   8      17.292   5.894  -3.142  1.00  2.70           H  
ATOM    141 2HB  SER A   8      17.804   4.991  -4.543  1.00  2.70           H  
ATOM    142  HG  SER A   8      18.835   4.391  -2.645  1.00  2.70           H  
ATOM    143  N   THR A   9      20.354   5.647  -5.446  1.00  1.96           N  
ATOM    144  CA  THR A   9      21.206   5.257  -6.557  1.00  1.96           C  
ATOM    145  C   THR A   9      21.317   3.738  -6.678  1.00  1.96           C  
ATOM    146  O   THR A   9      21.611   3.048  -5.697  1.00  1.96           O  
ATOM    147  CB  THR A   9      22.584   5.915  -6.468  1.00  1.96           C  
ATOM    148  OG1 THR A   9      22.410   7.334  -6.390  1.00  1.96           O  
ATOM    149  CG2 THR A   9      23.381   5.606  -7.714  1.00  1.96           C  
ATOM    150  H   THR A   9      20.245   5.080  -4.617  1.00  1.96           H  
ATOM    151  HA  THR A   9      20.740   5.613  -7.478  1.00  1.96           H  
ATOM    152  HB  THR A   9      23.120   5.559  -5.590  1.00  1.96           H  
ATOM    153  HG1 THR A   9      21.519   7.563  -6.759  1.00  1.96           H  
ATOM    154 1HG2 THR A   9      24.348   6.098  -7.660  1.00  1.96           H  
ATOM    155 2HG2 THR A   9      23.530   4.540  -7.816  1.00  1.96           H  
ATOM    156 3HG2 THR A   9      22.823   5.980  -8.567  1.00  1.96           H  
ATOM    157  N   LEU A  10      21.170   3.236  -7.901  1.00  1.45           N  
ATOM    158  CA  LEU A  10      21.329   1.822  -8.213  1.00  1.45           C  
ATOM    159  C   LEU A  10      22.350   1.575  -9.321  1.00  1.45           C  
ATOM    160  O   LEU A  10      21.986   1.594 -10.496  1.00  1.45           O  
ATOM    161  CB  LEU A  10      19.980   1.256  -8.638  1.00  1.45           C  
ATOM    162  CG  LEU A  10      19.934  -0.196  -9.052  1.00  1.45           C  
ATOM    163  CD1 LEU A  10      20.311  -1.093  -7.878  1.00  1.45           C  
ATOM    164  CD2 LEU A  10      18.522  -0.502  -9.576  1.00  1.45           C  
ATOM    165  H   LEU A  10      20.877   3.862  -8.653  1.00  1.45           H  
ATOM    166  HA  LEU A  10      21.632   1.300  -7.311  1.00  1.45           H  
ATOM    167 1HB  LEU A  10      19.342   1.325  -7.775  1.00  1.45           H  
ATOM    168 2HB  LEU A  10      19.559   1.874  -9.426  1.00  1.45           H  
ATOM    169  HG  LEU A  10      20.660  -0.360  -9.844  1.00  1.45           H  
ATOM    170 1HD1 LEU A  10      20.287  -2.129  -8.185  1.00  1.45           H  
ATOM    171 2HD1 LEU A  10      21.317  -0.842  -7.540  1.00  1.45           H  
ATOM    172 3HD1 LEU A  10      19.606  -0.943  -7.067  1.00  1.45           H  
ATOM    173 1HD2 LEU A  10      18.462  -1.537  -9.898  1.00  1.45           H  
ATOM    174 2HD2 LEU A  10      17.812  -0.327  -8.776  1.00  1.45           H  
ATOM    175 3HD2 LEU A  10      18.293   0.150 -10.417  1.00  1.45           H  
ATOM    176  N   PRO A  11      23.638   1.395  -8.994  1.00  1.12           N  
ATOM    177  CA  PRO A  11      24.703   1.155  -9.941  1.00  1.12           C  
ATOM    178  C   PRO A  11      24.375  -0.083 -10.741  1.00  1.12           C  
ATOM    179  O   PRO A  11      23.881  -1.069 -10.187  1.00  1.12           O  
ATOM    180  CB  PRO A  11      25.924   0.936  -9.035  1.00  1.12           C  
ATOM    181  CG  PRO A  11      25.578   1.675  -7.762  1.00  1.12           C  
ATOM    182  CD  PRO A  11      24.090   1.457  -7.593  1.00  1.12           C  
ATOM    183  HA  PRO A  11      24.842   2.010 -10.593  1.00  1.12           H  
ATOM    184 1HB  PRO A  11      26.085  -0.141  -8.878  1.00  1.12           H  
ATOM    185 2HB  PRO A  11      26.825   1.328  -9.529  1.00  1.12           H  
ATOM    186 1HG  PRO A  11      26.165   1.279  -6.919  1.00  1.12           H  
ATOM    187 2HG  PRO A  11      25.839   2.739  -7.858  1.00  1.12           H  
ATOM    188 1HD  PRO A  11      23.895   0.501  -7.081  1.00  1.12           H  
ATOM    189 2HD  PRO A  11      23.680   2.304  -7.057  1.00  1.12           H  
ATOM    190  N   PHE A  12      24.694  -0.061 -12.022  1.00  0.93           N  
ATOM    191  CA  PHE A  12      24.435  -1.233 -12.836  1.00  0.93           C  
ATOM    192  C   PHE A  12      25.430  -1.378 -13.974  1.00  0.93           C  
ATOM    193  O   PHE A  12      26.079  -0.413 -14.404  1.00  0.93           O  
ATOM    194  CB  PHE A  12      23.050  -1.178 -13.475  1.00  0.93           C  
ATOM    195  CG  PHE A  12      22.917  -0.136 -14.551  1.00  0.93           C  
ATOM    196  CD1 PHE A  12      23.194  -0.477 -15.869  1.00  0.93           C  
ATOM    197  CD2 PHE A  12      22.519   1.149 -14.282  1.00  0.93           C  
ATOM    198  CE1 PHE A  12      23.092   0.436 -16.879  1.00  0.93           C  
ATOM    199  CE2 PHE A  12      22.405   2.078 -15.314  1.00  0.93           C  
ATOM    200  CZ  PHE A  12      22.695   1.716 -16.604  1.00  0.93           C  
ATOM    201  H   PHE A  12      25.091   0.779 -12.436  1.00  0.93           H  
ATOM    202  HA  PHE A  12      24.507  -2.118 -12.203  1.00  0.93           H  
ATOM    203 1HB  PHE A  12      22.820  -2.148 -13.900  1.00  0.93           H  
ATOM    204 2HB  PHE A  12      22.307  -0.966 -12.704  1.00  0.93           H  
ATOM    205  HD1 PHE A  12      23.503  -1.492 -16.094  1.00  0.93           H  
ATOM    206  HD2 PHE A  12      22.294   1.430 -13.253  1.00  0.93           H  
ATOM    207  HE1 PHE A  12      23.319   0.137 -17.901  1.00  0.93           H  
ATOM    208  HE2 PHE A  12      22.087   3.093 -15.108  1.00  0.93           H  
ATOM    209  HZ  PHE A  12      22.602   2.444 -17.406  1.00  0.93           H  
ATOM    210  N   THR A  13      25.498  -2.586 -14.504  1.00  0.83           N  
ATOM    211  CA  THR A  13      26.287  -2.833 -15.688  1.00  0.83           C  
ATOM    212  C   THR A  13      25.435  -3.537 -16.739  1.00  0.83           C  
ATOM    213  O   THR A  13      24.707  -4.472 -16.421  1.00  0.83           O  
ATOM    214  CB  THR A  13      27.502  -3.707 -15.342  1.00  0.83           C  
ATOM    215  OG1 THR A  13      28.297  -3.065 -14.323  1.00  0.83           O  
ATOM    216  CG2 THR A  13      28.357  -3.948 -16.554  1.00  0.83           C  
ATOM    217  H   THR A  13      24.989  -3.347 -14.052  1.00  0.83           H  
ATOM    218  HA  THR A  13      26.627  -1.884 -16.100  1.00  0.83           H  
ATOM    219  HB  THR A  13      27.154  -4.665 -14.968  1.00  0.83           H  
ATOM    220  HG1 THR A  13      28.512  -2.166 -14.609  1.00  0.83           H  
ATOM    221 1HG2 THR A  13      29.188  -4.559 -16.247  1.00  0.83           H  
ATOM    222 2HG2 THR A  13      27.790  -4.457 -17.326  1.00  0.83           H  
ATOM    223 3HG2 THR A  13      28.721  -3.001 -16.947  1.00  0.83           H  
ATOM    224  N   LYS A  14      25.488  -3.085 -17.982  1.00  0.78           N  
ATOM    225  CA  LYS A  14      24.795  -3.804 -19.035  1.00  0.78           C  
ATOM    226  C   LYS A  14      25.786  -4.771 -19.648  1.00  0.78           C  
ATOM    227  O   LYS A  14      26.911  -4.370 -19.985  1.00  0.78           O  
ATOM    228  CB  LYS A  14      24.194  -2.918 -20.122  1.00  0.78           C  
ATOM    229  CG  LYS A  14      23.429  -3.783 -21.141  1.00  0.78           C  
ATOM    230  CD  LYS A  14      22.752  -3.046 -22.274  1.00  0.78           C  
ATOM    231  CE  LYS A  14      22.092  -4.105 -23.165  1.00  0.78           C  
ATOM    232  NZ  LYS A  14      21.474  -3.580 -24.417  1.00  0.78           N  
ATOM    233  H   LYS A  14      26.061  -2.282 -18.199  1.00  0.78           H  
ATOM    234  HA  LYS A  14      23.987  -4.391 -18.603  1.00  0.78           H  
ATOM    235 1HB  LYS A  14      23.495  -2.210 -19.676  1.00  0.78           H  
ATOM    236 2HB  LYS A  14      24.969  -2.354 -20.625  1.00  0.78           H  
ATOM    237 1HG  LYS A  14      24.120  -4.497 -21.591  1.00  0.78           H  
ATOM    238 2HG  LYS A  14      22.667  -4.356 -20.604  1.00  0.78           H  
ATOM    239 1HD  LYS A  14      21.983  -2.378 -21.880  1.00  0.78           H  
ATOM    240 2HD  LYS A  14      23.468  -2.468 -22.844  1.00  0.78           H  
ATOM    241 1HE  LYS A  14      22.842  -4.852 -23.431  1.00  0.78           H  
ATOM    242 2HE  LYS A  14      21.312  -4.585 -22.577  1.00  0.78           H  
ATOM    243 1HZ  LYS A  14      21.064  -4.400 -24.915  1.00  0.78           H  
ATOM    244 2HZ  LYS A  14      20.754  -2.903 -24.217  1.00  0.78           H  
ATOM    245 3HZ  LYS A  14      22.176  -3.159 -24.990  1.00  0.78           H  
ATOM    246  N   MET A  15      25.369  -6.029 -19.747  1.00  0.78           N  
ATOM    247  CA  MET A  15      26.156  -7.127 -20.284  1.00  0.78           C  
ATOM    248  C   MET A  15      25.398  -7.949 -21.303  1.00  0.78           C  
ATOM    249  O   MET A  15      24.178  -7.835 -21.444  1.00  0.78           O  
ATOM    250  CB  MET A  15      26.616  -8.084 -19.193  1.00  0.78           C  
ATOM    251  CG  MET A  15      27.527  -7.531 -18.185  1.00  0.78           C  
ATOM    252  SD  MET A  15      28.123  -8.833 -17.171  1.00  0.78           S  
ATOM    253  CE  MET A  15      29.015  -9.705 -18.464  1.00  0.78           C  
ATOM    254  H   MET A  15      24.423  -6.238 -19.429  1.00  0.78           H  
ATOM    255  HA  MET A  15      27.027  -6.715 -20.788  1.00  0.78           H  
ATOM    256 1HB  MET A  15      25.739  -8.461 -18.664  1.00  0.78           H  
ATOM    257 2HB  MET A  15      27.104  -8.942 -19.646  1.00  0.78           H  
ATOM    258 1HG  MET A  15      28.354  -7.054 -18.672  1.00  0.78           H  
ATOM    259 2HG  MET A  15      27.009  -6.803 -17.559  1.00  0.78           H  
ATOM    260 1HE  MET A  15      29.466 -10.573 -18.067  1.00  0.78           H  
ATOM    261 2HE  MET A  15      28.323  -9.996 -19.255  1.00  0.78           H  
ATOM    262 3HE  MET A  15      29.778  -9.059 -18.885  1.00  0.78           H  
ATOM    263  N   HIS A  16      26.126  -8.793 -22.011  1.00  0.80           N  
ATOM    264  CA  HIS A  16      25.472  -9.686 -22.947  1.00  0.80           C  
ATOM    265  C   HIS A  16      26.231 -10.979 -23.162  1.00  0.80           C  
ATOM    266  O   HIS A  16      27.394 -11.134 -22.777  1.00  0.80           O  
ATOM    267  CB  HIS A  16      25.247  -9.017 -24.323  1.00  0.80           C  
ATOM    268  CG  HIS A  16      26.478  -8.698 -25.133  1.00  0.80           C  
ATOM    269  ND1 HIS A  16      27.213  -7.555 -24.953  1.00  0.80           N  
ATOM    270  CD2 HIS A  16      27.074  -9.372 -26.145  1.00  0.80           C  
ATOM    271  CE1 HIS A  16      28.211  -7.527 -25.816  1.00  0.80           C  
ATOM    272  NE2 HIS A  16      28.152  -8.620 -26.557  1.00  0.80           N  
ATOM    273  H   HIS A  16      27.134  -8.813 -21.873  1.00  0.80           H  
ATOM    274  HA  HIS A  16      24.496  -9.954 -22.551  1.00  0.80           H  
ATOM    275 1HB  HIS A  16      24.609  -9.657 -24.933  1.00  0.80           H  
ATOM    276 2HB  HIS A  16      24.694  -8.085 -24.177  1.00  0.80           H  
ATOM    277  HD2 HIS A  16      26.750 -10.327 -26.560  1.00  0.80           H  
ATOM    278  HE1 HIS A  16      28.957  -6.733 -25.895  1.00  0.80           H  
ATOM    279  HE2 HIS A  16      28.789  -8.868 -27.301  1.00  0.80           H  
ATOM    280  N   GLY A  17      25.559 -11.917 -23.807  1.00  0.82           N  
ATOM    281  CA  GLY A  17      26.215 -13.151 -24.209  1.00  0.82           C  
ATOM    282  C   GLY A  17      25.251 -14.086 -24.906  1.00  0.82           C  
ATOM    283  O   GLY A  17      24.088 -14.219 -24.518  1.00  0.82           O  
ATOM    284  H   GLY A  17      24.575 -11.735 -24.026  1.00  0.82           H  
ATOM    285 1HA  GLY A  17      27.049 -12.918 -24.872  1.00  0.82           H  
ATOM    286 2HA  GLY A  17      26.635 -13.643 -23.331  1.00  0.82           H  
ATOM    287  N   ALA A  18      25.760 -14.744 -25.947  1.00  0.83           N  
ATOM    288  CA  ALA A  18      25.018 -15.693 -26.771  1.00  0.83           C  
ATOM    289  C   ALA A  18      23.723 -15.057 -27.294  1.00  0.83           C  
ATOM    290  O   ALA A  18      22.698 -15.709 -27.446  1.00  0.83           O  
ATOM    291  CB  ALA A  18      24.753 -16.968 -25.988  1.00  0.83           C  
ATOM    292  H   ALA A  18      26.727 -14.574 -26.183  1.00  0.83           H  
ATOM    293  HA  ALA A  18      25.635 -15.945 -27.634  1.00  0.83           H  
ATOM    294 1HB  ALA A  18      24.253 -17.676 -26.632  1.00  0.83           H  
ATOM    295 2HB  ALA A  18      25.702 -17.398 -25.662  1.00  0.83           H  
ATOM    296 3HB  ALA A  18      24.133 -16.755 -25.119  1.00  0.83           H  
ATOM    297  N   GLY A  19      23.779 -13.756 -27.562  1.00  0.82           N  
ATOM    298  CA  GLY A  19      22.663 -13.005 -28.110  1.00  0.82           C  
ATOM    299  C   GLY A  19      21.710 -12.395 -27.080  1.00  0.82           C  
ATOM    300  O   GLY A  19      20.881 -11.566 -27.448  1.00  0.82           O  
ATOM    301  H   GLY A  19      24.652 -13.280 -27.403  1.00  0.82           H  
ATOM    302 1HA  GLY A  19      23.055 -12.212 -28.744  1.00  0.82           H  
ATOM    303 2HA  GLY A  19      22.095 -13.658 -28.763  1.00  0.82           H  
ATOM    304  N   ASN A  20      21.816 -12.768 -25.803  1.00  0.79           N  
ATOM    305  CA  ASN A  20      20.888 -12.216 -24.807  1.00  0.79           C  
ATOM    306  C   ASN A  20      21.454 -10.985 -24.099  1.00  0.79           C  
ATOM    307  O   ASN A  20      22.662 -10.923 -23.830  1.00  0.79           O  
ATOM    308  CB  ASN A  20      20.497 -13.292 -23.801  1.00  0.79           C  
ATOM    309  CG  ASN A  20      19.632 -14.402 -24.407  1.00  0.79           C  
ATOM    310  OD1 ASN A  20      18.684 -14.168 -25.173  1.00  0.79           O  
ATOM    311  ND2 ASN A  20      19.958 -15.607 -24.055  1.00  0.79           N  
ATOM    312  H   ASN A  20      22.528 -13.439 -25.512  1.00  0.79           H  
ATOM    313  HA  ASN A  20      19.980 -11.891 -25.320  1.00  0.79           H  
ATOM    314 1HB  ASN A  20      21.405 -13.746 -23.401  1.00  0.79           H  
ATOM    315 2HB  ASN A  20      19.963 -12.832 -22.967  1.00  0.79           H  
ATOM    316 1HD2 ASN A  20      19.441 -16.421 -24.381  1.00  0.79           H  
ATOM    317 2HD2 ASN A  20      20.730 -15.752 -23.441  1.00  0.79           H  
ATOM    318  N   ASP A  21      20.574 -10.020 -23.777  1.00  0.76           N  
ATOM    319  CA  ASP A  21      20.959  -8.816 -23.020  1.00  0.76           C  
ATOM    320  C   ASP A  21      20.557  -8.838 -21.542  1.00  0.76           C  
ATOM    321  O   ASP A  21      19.386  -9.072 -21.197  1.00  0.76           O  
ATOM    322  CB  ASP A  21      20.437  -7.526 -23.651  1.00  0.76           C  
ATOM    323  CG  ASP A  21      21.173  -7.070 -24.941  1.00  0.76           C  
ATOM    324  OD1 ASP A  21      22.218  -7.581 -25.233  1.00  0.76           O  
ATOM    325  OD2 ASP A  21      20.722  -6.104 -25.549  1.00  0.76           O  
ATOM    326  H   ASP A  21      19.580 -10.124 -24.050  1.00  0.76           H  
ATOM    327  HA  ASP A  21      22.049  -8.753 -23.043  1.00  0.76           H  
ATOM    328 1HB  ASP A  21      19.379  -7.665 -23.897  1.00  0.76           H  
ATOM    329 2HB  ASP A  21      20.490  -6.735 -22.912  1.00  0.76           H  
ATOM    330  N   PHE A  22      21.523  -8.544 -20.676  1.00  0.73           N  
ATOM    331  CA  PHE A  22      21.292  -8.534 -19.242  1.00  0.73           C  
ATOM    332  C   PHE A  22      21.707  -7.227 -18.554  1.00  0.73           C  
ATOM    333  O   PHE A  22      22.679  -6.574 -18.942  1.00  0.73           O  
ATOM    334  CB  PHE A  22      22.117  -9.641 -18.584  1.00  0.73           C  
ATOM    335  CG  PHE A  22      21.837 -11.029 -19.029  1.00  0.73           C  
ATOM    336  CD1 PHE A  22      22.469 -11.548 -20.149  1.00  0.73           C  
ATOM    337  CD2 PHE A  22      20.991 -11.831 -18.322  1.00  0.73           C  
ATOM    338  CE1 PHE A  22      22.238 -12.842 -20.545  1.00  0.73           C  
ATOM    339  CE2 PHE A  22      20.759 -13.129 -18.703  1.00  0.73           C  
ATOM    340  CZ  PHE A  22      21.376 -13.633 -19.817  1.00  0.73           C  
ATOM    341  H   PHE A  22      22.459  -8.338 -21.024  1.00  0.73           H  
ATOM    342  HA  PHE A  22      20.238  -8.706 -19.074  1.00  0.73           H  
ATOM    343 1HB  PHE A  22      23.172  -9.442 -18.763  1.00  0.73           H  
ATOM    344 2HB  PHE A  22      21.964  -9.594 -17.507  1.00  0.73           H  
ATOM    345  HD1 PHE A  22      23.157 -10.919 -20.720  1.00  0.73           H  
ATOM    346  HD2 PHE A  22      20.500 -11.425 -17.441  1.00  0.73           H  
ATOM    347  HE1 PHE A  22      22.743 -13.235 -21.432  1.00  0.73           H  
ATOM    348  HE2 PHE A  22      20.080 -13.755 -18.124  1.00  0.73           H  
ATOM    349  HZ  PHE A  22      21.184 -14.651 -20.118  1.00  0.73           H  
ATOM    350  N   VAL A  23      21.013  -6.894 -17.478  1.00  0.71           N  
ATOM    351  CA  VAL A  23      21.446  -5.799 -16.602  1.00  0.71           C  
ATOM    352  C   VAL A  23      21.884  -6.398 -15.308  1.00  0.71           C  
ATOM    353  O   VAL A  23      21.158  -7.209 -14.756  1.00  0.71           O  
ATOM    354  CB  VAL A  23      20.336  -4.777 -16.358  1.00  0.71           C  
ATOM    355  CG1 VAL A  23      20.767  -3.708 -15.367  1.00  0.71           C  
ATOM    356  CG2 VAL A  23      20.053  -4.148 -17.624  1.00  0.71           C  
ATOM    357  H   VAL A  23      20.170  -7.436 -17.262  1.00  0.71           H  
ATOM    358  HA  VAL A  23      22.294  -5.285 -17.053  1.00  0.71           H  
ATOM    359  HB  VAL A  23      19.453  -5.281 -15.978  1.00  0.71           H  
ATOM    360 1HG1 VAL A  23      19.962  -2.983 -15.238  1.00  0.71           H  
ATOM    361 2HG1 VAL A  23      20.998  -4.172 -14.407  1.00  0.71           H  
ATOM    362 3HG1 VAL A  23      21.652  -3.205 -15.754  1.00  0.71           H  
ATOM    363 1HG2 VAL A  23      19.250  -3.431 -17.514  1.00  0.71           H  
ATOM    364 2HG2 VAL A  23      20.953  -3.657 -17.986  1.00  0.71           H  
ATOM    365 3HG2 VAL A  23      19.778  -4.893 -18.296  1.00  0.71           H  
ATOM    366  N   VAL A  24      23.077  -6.056 -14.856  1.00  0.72           N  
ATOM    367  CA  VAL A  24      23.597  -6.637 -13.644  1.00  0.72           C  
ATOM    368  C   VAL A  24      23.674  -5.586 -12.547  1.00  0.72           C  
ATOM    369  O   VAL A  24      24.288  -4.529 -12.724  1.00  0.72           O  
ATOM    370  CB  VAL A  24      24.993  -7.221 -13.898  1.00  0.72           C  
ATOM    371  CG1 VAL A  24      25.475  -7.824 -12.650  1.00  0.72           C  
ATOM    372  CG2 VAL A  24      24.951  -8.219 -15.018  1.00  0.72           C  
ATOM    373  H   VAL A  24      23.639  -5.395 -15.375  1.00  0.72           H  
ATOM    374  HA  VAL A  24      22.936  -7.434 -13.319  1.00  0.72           H  
ATOM    375  HB  VAL A  24      25.682  -6.421 -14.164  1.00  0.72           H  
ATOM    376 1HG1 VAL A  24      26.449  -8.241 -12.802  1.00  0.72           H  
ATOM    377 2HG1 VAL A  24      25.515  -7.072 -11.862  1.00  0.72           H  
ATOM    378 3HG1 VAL A  24      24.783  -8.611 -12.374  1.00  0.72           H  
ATOM    379 1HG2 VAL A  24      25.943  -8.627 -15.177  1.00  0.72           H  
ATOM    380 2HG2 VAL A  24      24.288  -8.993 -14.746  1.00  0.72           H  
ATOM    381 3HG2 VAL A  24      24.604  -7.738 -15.936  1.00  0.72           H  
ATOM    382  N   LEU A  25      23.025  -5.863 -11.425  1.00  0.76           N  
ATOM    383  CA  LEU A  25      22.988  -4.924 -10.315  1.00  0.76           C  
ATOM    384  C   LEU A  25      23.907  -5.377  -9.183  1.00  0.76           C  
ATOM    385  O   LEU A  25      23.993  -6.574  -8.892  1.00  0.76           O  
ATOM    386  CB  LEU A  25      21.563  -4.864  -9.773  1.00  0.76           C  
ATOM    387  CG  LEU A  25      20.459  -4.557 -10.793  1.00  0.76           C  
ATOM    388  CD1 LEU A  25      19.111  -4.601 -10.076  1.00  0.76           C  
ATOM    389  CD2 LEU A  25      20.728  -3.224 -11.448  1.00  0.76           C  
ATOM    390  H   LEU A  25      22.510  -6.739 -11.365  1.00  0.76           H  
ATOM    391  HA  LEU A  25      23.304  -3.941 -10.661  1.00  0.76           H  
ATOM    392 1HB  LEU A  25      21.327  -5.821  -9.322  1.00  0.76           H  
ATOM    393 2HB  LEU A  25      21.526  -4.101  -9.000  1.00  0.76           H  
ATOM    394  HG  LEU A  25      20.447  -5.335 -11.564  1.00  0.76           H  
ATOM    395 1HD1 LEU A  25      18.313  -4.407 -10.787  1.00  0.76           H  
ATOM    396 2HD1 LEU A  25      18.971  -5.591  -9.636  1.00  0.76           H  
ATOM    397 3HD1 LEU A  25      19.084  -3.854  -9.294  1.00  0.76           H  
ATOM    398 1HD2 LEU A  25      19.951  -3.002 -12.178  1.00  0.76           H  
ATOM    399 2HD2 LEU A  25      20.751  -2.455 -10.700  1.00  0.76           H  
ATOM    400 3HD2 LEU A  25      21.692  -3.266 -11.944  1.00  0.76           H  
ATOM    401  N   ASP A  26      24.552  -4.428  -8.505  1.00  0.84           N  
ATOM    402  CA  ASP A  26      25.315  -4.791  -7.311  1.00  0.84           C  
ATOM    403  C   ASP A  26      24.396  -4.687  -6.116  1.00  0.84           C  
ATOM    404  O   ASP A  26      24.096  -3.585  -5.651  1.00  0.84           O  
ATOM    405  CB  ASP A  26      26.520  -3.888  -7.069  1.00  0.84           C  
ATOM    406  CG  ASP A  26      27.407  -4.350  -5.855  1.00  0.84           C  
ATOM    407  OD1 ASP A  26      26.967  -5.135  -5.011  1.00  0.84           O  
ATOM    408  OD2 ASP A  26      28.532  -3.908  -5.807  1.00  0.84           O  
ATOM    409  H   ASP A  26      24.480  -3.456  -8.797  1.00  0.84           H  
ATOM    410  HA  ASP A  26      25.656  -5.825  -7.398  1.00  0.84           H  
ATOM    411 1HB  ASP A  26      27.125  -3.820  -7.962  1.00  0.84           H  
ATOM    412 2HB  ASP A  26      26.163  -2.879  -6.859  1.00  0.84           H  
ATOM    413  N   LEU A  27      23.888  -5.806  -5.646  1.00  0.96           N  
ATOM    414  CA  LEU A  27      22.939  -5.730  -4.567  1.00  0.96           C  
ATOM    415  C   LEU A  27      23.606  -6.020  -3.235  1.00  0.96           C  
ATOM    416  O   LEU A  27      22.936  -6.027  -2.210  1.00  0.96           O  
ATOM    417  CB  LEU A  27      21.759  -6.657  -4.816  1.00  0.96           C  
ATOM    418  CG  LEU A  27      20.994  -6.365  -6.116  1.00  0.96           C  
ATOM    419  CD1 LEU A  27      19.863  -7.349  -6.250  1.00  0.96           C  
ATOM    420  CD2 LEU A  27      20.493  -4.917  -6.112  1.00  0.96           C  
ATOM    421  H   LEU A  27      24.171  -6.718  -5.997  1.00  0.96           H  
ATOM    422  HA  LEU A  27      22.542  -4.721  -4.532  1.00  0.96           H  
ATOM    423 1HB  LEU A  27      22.111  -7.681  -4.855  1.00  0.96           H  
ATOM    424 2HB  LEU A  27      21.057  -6.561  -3.985  1.00  0.96           H  
ATOM    425  HG  LEU A  27      21.662  -6.511  -6.968  1.00  0.96           H  
ATOM    426 1HD1 LEU A  27      19.332  -7.154  -7.182  1.00  0.96           H  
ATOM    427 2HD1 LEU A  27      20.263  -8.365  -6.256  1.00  0.96           H  
ATOM    428 3HD1 LEU A  27      19.180  -7.232  -5.407  1.00  0.96           H  
ATOM    429 1HD2 LEU A  27      19.953  -4.709  -7.032  1.00  0.96           H  
ATOM    430 2HD2 LEU A  27      19.834  -4.774  -5.273  1.00  0.96           H  
ATOM    431 3HD2 LEU A  27      21.337  -4.232  -6.027  1.00  0.96           H  
ATOM    432  N   ARG A  28      24.935  -6.178  -3.202  1.00  1.12           N  
ATOM    433  CA  ARG A  28      25.582  -6.489  -1.924  1.00  1.12           C  
ATOM    434  C   ARG A  28      25.331  -5.367  -0.923  1.00  1.12           C  
ATOM    435  O   ARG A  28      25.024  -5.614   0.243  1.00  1.12           O  
ATOM    436  CB  ARG A  28      27.085  -6.669  -2.113  1.00  1.12           C  
ATOM    437  CG  ARG A  28      27.521  -7.956  -2.824  1.00  1.12           C  
ATOM    438  CD  ARG A  28      29.000  -7.987  -3.029  1.00  1.12           C  
ATOM    439  NE  ARG A  28      29.457  -9.213  -3.672  1.00  1.12           N  
ATOM    440  CZ  ARG A  28      29.834 -10.329  -3.021  1.00  1.12           C  
ATOM    441  NH1 ARG A  28      29.829 -10.358  -1.718  1.00  1.12           N  
ATOM    442  NH2 ARG A  28      30.222 -11.387  -3.699  1.00  1.12           N  
ATOM    443  H   ARG A  28      25.504  -6.076  -4.055  1.00  1.12           H  
ATOM    444  HA  ARG A  28      25.162  -7.415  -1.533  1.00  1.12           H  
ATOM    445 1HB  ARG A  28      27.482  -5.828  -2.679  1.00  1.12           H  
ATOM    446 2HB  ARG A  28      27.571  -6.657  -1.135  1.00  1.12           H  
ATOM    447 1HG  ARG A  28      27.240  -8.817  -2.222  1.00  1.12           H  
ATOM    448 2HG  ARG A  28      27.030  -8.003  -3.795  1.00  1.12           H  
ATOM    449 1HD  ARG A  28      29.282  -7.145  -3.664  1.00  1.12           H  
ATOM    450 2HD  ARG A  28      29.498  -7.900  -2.064  1.00  1.12           H  
ATOM    451  HE  ARG A  28      29.469  -9.233  -4.676  1.00  1.12           H  
ATOM    452 1HH1 ARG A  28      29.537  -9.531  -1.175  1.00  1.12           H  
ATOM    453 2HH1 ARG A  28      30.123 -11.185  -1.223  1.00  1.12           H  
ATOM    454 1HH2 ARG A  28      30.238 -11.357  -4.706  1.00  1.12           H  
ATOM    455 2HH2 ARG A  28      30.518 -12.248  -3.206  1.00  1.12           H  
ATOM    456  N   ASP A  29      25.430  -4.131  -1.415  1.00  1.30           N  
ATOM    457  CA  ASP A  29      25.167  -2.915  -0.647  1.00  1.30           C  
ATOM    458  C   ASP A  29      23.935  -2.185  -1.196  1.00  1.30           C  
ATOM    459  O   ASP A  29      23.772  -0.983  -0.976  1.00  1.30           O  
ATOM    460  CB  ASP A  29      26.373  -1.969  -0.708  1.00  1.30           C  
ATOM    461  CG  ASP A  29      27.633  -2.520  -0.024  1.00  1.30           C  
ATOM    462  OD1 ASP A  29      27.524  -3.064   1.045  1.00  1.30           O  
ATOM    463  OD2 ASP A  29      28.693  -2.388  -0.590  1.00  1.30           O  
ATOM    464  H   ASP A  29      25.691  -4.036  -2.390  1.00  1.30           H  
ATOM    465  HA  ASP A  29      24.971  -3.187   0.390  1.00  1.30           H  
ATOM    466 1HB  ASP A  29      26.610  -1.761  -1.753  1.00  1.30           H  
ATOM    467 2HB  ASP A  29      26.111  -1.022  -0.238  1.00  1.30           H  
ATOM    468  N   GLY A  30      23.143  -2.879  -2.009  1.00  1.45           N  
ATOM    469  CA  GLY A  30      22.023  -2.256  -2.704  1.00  1.45           C  
ATOM    470  C   GLY A  30      20.672  -2.496  -2.044  1.00  1.45           C  
ATOM    471  O   GLY A  30      20.600  -3.115  -0.984  1.00  1.45           O  
ATOM    472  H   GLY A  30      23.279  -3.884  -2.100  1.00  1.45           H  
ATOM    473 1HA  GLY A  30      22.213  -1.186  -2.776  1.00  1.45           H  
ATOM    474 2HA  GLY A  30      22.006  -2.640  -3.720  1.00  1.45           H  
ATOM    475  N   PRO A  31      19.596  -1.951  -2.637  1.00  1.55           N  
ATOM    476  CA  PRO A  31      18.203  -2.096  -2.257  1.00  1.55           C  
ATOM    477  C   PRO A  31      17.686  -3.429  -2.748  1.00  1.55           C  
ATOM    478  O   PRO A  31      18.258  -3.994  -3.671  1.00  1.55           O  
ATOM    479  CB  PRO A  31      17.533  -0.944  -3.001  1.00  1.55           C  
ATOM    480  CG  PRO A  31      18.355  -0.794  -4.261  1.00  1.55           C  
ATOM    481  CD  PRO A  31      19.788  -1.083  -3.830  1.00  1.55           C  
ATOM    482  HA  PRO A  31      18.099  -2.003  -1.166  1.00  1.55           H  
ATOM    483 1HB  PRO A  31      16.480  -1.199  -3.210  1.00  1.55           H  
ATOM    484 2HB  PRO A  31      17.528  -0.039  -2.377  1.00  1.55           H  
ATOM    485 1HG  PRO A  31      17.992  -1.499  -5.026  1.00  1.55           H  
ATOM    486 2HG  PRO A  31      18.229   0.220  -4.682  1.00  1.55           H  
ATOM    487 1HD  PRO A  31      20.296  -1.615  -4.642  1.00  1.55           H  
ATOM    488 2HD  PRO A  31      20.294  -0.142  -3.559  1.00  1.55           H  
ATOM    489  N   ASP A  32      16.570  -3.895  -2.219  1.00  1.58           N  
ATOM    490  CA  ASP A  32      15.923  -5.052  -2.823  1.00  1.58           C  
ATOM    491  C   ASP A  32      14.975  -4.561  -3.915  1.00  1.58           C  
ATOM    492  O   ASP A  32      14.054  -3.804  -3.605  1.00  1.58           O  
ATOM    493  CB  ASP A  32      15.146  -5.844  -1.776  1.00  1.58           C  
ATOM    494  CG  ASP A  32      16.056  -6.583  -0.842  1.00  1.58           C  
ATOM    495  OD1 ASP A  32      17.083  -7.027  -1.315  1.00  1.58           O  
ATOM    496  OD2 ASP A  32      15.755  -6.698   0.315  1.00  1.58           O  
ATOM    497  H   ASP A  32      16.145  -3.430  -1.428  1.00  1.58           H  
ATOM    498  HA  ASP A  32      16.697  -5.692  -3.229  1.00  1.58           H  
ATOM    499 1HB  ASP A  32      14.516  -5.168  -1.198  1.00  1.58           H  
ATOM    500 2HB  ASP A  32      14.487  -6.559  -2.276  1.00  1.58           H  
ATOM    501  N   PRO A  33      15.183  -4.900  -5.197  1.00  1.54           N  
ATOM    502  CA  PRO A  33      14.363  -4.421  -6.282  1.00  1.54           C  
ATOM    503  C   PRO A  33      12.981  -5.046  -6.224  1.00  1.54           C  
ATOM    504  O   PRO A  33      12.838  -6.220  -5.871  1.00  1.54           O  
ATOM    505  CB  PRO A  33      15.151  -4.878  -7.520  1.00  1.54           C  
ATOM    506  CG  PRO A  33      15.925  -6.091  -7.065  1.00  1.54           C  
ATOM    507  CD  PRO A  33      16.261  -5.827  -5.602  1.00  1.54           C  
ATOM    508  HA  PRO A  33      14.295  -3.324  -6.226  1.00  1.54           H  
ATOM    509 1HB  PRO A  33      14.449  -5.100  -8.337  1.00  1.54           H  
ATOM    510 2HB  PRO A  33      15.804  -4.069  -7.871  1.00  1.54           H  
ATOM    511 1HG  PRO A  33      15.306  -6.984  -7.206  1.00  1.54           H  
ATOM    512 2HG  PRO A  33      16.824  -6.221  -7.689  1.00  1.54           H  
ATOM    513 1HD  PRO A  33      16.203  -6.776  -5.052  1.00  1.54           H  
ATOM    514 2HD  PRO A  33      17.249  -5.345  -5.517  1.00  1.54           H  
ATOM    515  N   SER A  34      11.975  -4.286  -6.627  1.00  1.45           N  
ATOM    516  CA  SER A  34      10.626  -4.809  -6.760  1.00  1.45           C  
ATOM    517  C   SER A  34      10.455  -5.329  -8.180  1.00  1.45           C  
ATOM    518  O   SER A  34      11.214  -4.908  -9.055  1.00  1.45           O  
ATOM    519  CB  SER A  34       9.623  -3.702  -6.480  1.00  1.45           C  
ATOM    520  OG  SER A  34       9.693  -2.676  -7.461  1.00  1.45           O  
ATOM    521  H   SER A  34      12.158  -3.320  -6.861  1.00  1.45           H  
ATOM    522  HA  SER A  34      10.499  -5.608  -6.033  1.00  1.45           H  
ATOM    523 1HB  SER A  34       8.615  -4.104  -6.449  1.00  1.45           H  
ATOM    524 2HB  SER A  34       9.829  -3.276  -5.499  1.00  1.45           H  
ATOM    525  HG  SER A  34       9.088  -1.981  -7.159  1.00  1.45           H  
ATOM    526  N   PRO A  35       9.498  -6.231  -8.462  1.00  1.34           N  
ATOM    527  CA  PRO A  35       9.102  -6.620  -9.803  1.00  1.34           C  
ATOM    528  C   PRO A  35       8.780  -5.401 -10.666  1.00  1.34           C  
ATOM    529  O   PRO A  35       9.095  -5.367 -11.855  1.00  1.34           O  
ATOM    530  CB  PRO A  35       7.857  -7.473  -9.534  1.00  1.34           C  
ATOM    531  CG  PRO A  35       8.117  -8.075  -8.169  1.00  1.34           C  
ATOM    532  CD  PRO A  35       8.808  -6.974  -7.385  1.00  1.34           C  
ATOM    533  HA  PRO A  35       9.898  -7.228 -10.258  1.00  1.34           H  
ATOM    534 1HB  PRO A  35       6.954  -6.845  -9.568  1.00  1.34           H  
ATOM    535 2HB  PRO A  35       7.749  -8.238 -10.320  1.00  1.34           H  
ATOM    536 1HG  PRO A  35       7.169  -8.395  -7.712  1.00  1.34           H  
ATOM    537 2HG  PRO A  35       8.741  -8.979  -8.272  1.00  1.34           H  
ATOM    538 1HD  PRO A  35       8.071  -6.348  -6.868  1.00  1.34           H  
ATOM    539 2HD  PRO A  35       9.529  -7.437  -6.698  1.00  1.34           H  
ATOM    540  N   GLU A  36       8.202  -4.352 -10.061  1.00  1.25           N  
ATOM    541  CA  GLU A  36       7.884  -3.161 -10.841  1.00  1.25           C  
ATOM    542  C   GLU A  36       9.161  -2.491 -11.331  1.00  1.25           C  
ATOM    543  O   GLU A  36       9.256  -2.095 -12.496  1.00  1.25           O  
ATOM    544  CB  GLU A  36       7.041  -2.176 -10.026  1.00  1.25           C  
ATOM    545  CG  GLU A  36       5.605  -2.636  -9.728  1.00  1.25           C  
ATOM    546  CD  GLU A  36       4.833  -1.606  -8.915  1.00  1.25           C  
ATOM    547  OE1 GLU A  36       5.455  -0.686  -8.446  1.00  1.25           O  
ATOM    548  OE2 GLU A  36       3.632  -1.726  -8.769  1.00  1.25           O  
ATOM    549  H   GLU A  36       7.962  -4.385  -9.081  1.00  1.25           H  
ATOM    550  HA  GLU A  36       7.306  -3.464 -11.713  1.00  1.25           H  
ATOM    551 1HB  GLU A  36       7.535  -1.985  -9.072  1.00  1.25           H  
ATOM    552 2HB  GLU A  36       6.986  -1.224 -10.556  1.00  1.25           H  
ATOM    553 1HG  GLU A  36       5.086  -2.812 -10.671  1.00  1.25           H  
ATOM    554 2HG  GLU A  36       5.643  -3.579  -9.181  1.00  1.25           H  
ATOM    555  N   LEU A  37      10.173  -2.440 -10.458  1.00  1.19           N  
ATOM    556  CA  LEU A  37      11.459  -1.872 -10.832  1.00  1.19           C  
ATOM    557  C   LEU A  37      12.113  -2.724 -11.894  1.00  1.19           C  
ATOM    558  O   LEU A  37      12.665  -2.196 -12.855  1.00  1.19           O  
ATOM    559  CB  LEU A  37      12.388  -1.717  -9.627  1.00  1.19           C  
ATOM    560  CG  LEU A  37      13.795  -1.164  -9.949  1.00  1.19           C  
ATOM    561  CD1 LEU A  37      13.676   0.152 -10.598  1.00  1.19           C  
ATOM    562  CD2 LEU A  37      14.584  -1.010  -8.673  1.00  1.19           C  
ATOM    563  H   LEU A  37      10.031  -2.767  -9.503  1.00  1.19           H  
ATOM    564  HA  LEU A  37      11.286  -0.880 -11.247  1.00  1.19           H  
ATOM    565 1HB  LEU A  37      11.915  -1.046  -8.910  1.00  1.19           H  
ATOM    566 2HB  LEU A  37      12.513  -2.691  -9.158  1.00  1.19           H  
ATOM    567  HG  LEU A  37      14.308  -1.846 -10.625  1.00  1.19           H  
ATOM    568 1HD1 LEU A  37      14.672   0.527 -10.814  1.00  1.19           H  
ATOM    569 2HD1 LEU A  37      13.108   0.065 -11.522  1.00  1.19           H  
ATOM    570 3HD1 LEU A  37      13.169   0.807  -9.909  1.00  1.19           H  
ATOM    571 1HD2 LEU A  37      15.563  -0.619  -8.910  1.00  1.19           H  
ATOM    572 2HD2 LEU A  37      14.069  -0.319  -8.003  1.00  1.19           H  
ATOM    573 3HD2 LEU A  37      14.681  -1.972  -8.197  1.00  1.19           H  
ATOM    574  N   CYS A  38      12.069  -4.043 -11.723  1.00  1.14           N  
ATOM    575  CA  CYS A  38      12.700  -4.939 -12.678  1.00  1.14           C  
ATOM    576  C   CYS A  38      12.102  -4.738 -14.072  1.00  1.14           C  
ATOM    577  O   CYS A  38      12.833  -4.676 -15.066  1.00  1.14           O  
ATOM    578  CB  CYS A  38      12.499  -6.378 -12.236  1.00  1.14           C  
ATOM    579  SG  CYS A  38      13.410  -6.814 -10.728  1.00  1.14           S  
ATOM    580  H   CYS A  38      11.605  -4.422 -10.896  1.00  1.14           H  
ATOM    581  HA  CYS A  38      13.764  -4.721 -12.713  1.00  1.14           H  
ATOM    582 1HB  CYS A  38      11.445  -6.552 -12.054  1.00  1.14           H  
ATOM    583 2HB  CYS A  38      12.812  -7.054 -13.033  1.00  1.14           H  
ATOM    584  HG  CYS A  38      12.639  -6.066  -9.902  1.00  1.14           H  
ATOM    585  N   ARG A  39      10.774  -4.572 -14.137  1.00  1.11           N  
ATOM    586  CA  ARG A  39      10.100  -4.320 -15.404  1.00  1.11           C  
ATOM    587  C   ARG A  39      10.516  -2.961 -15.960  1.00  1.11           C  
ATOM    588  O   ARG A  39      10.822  -2.826 -17.145  1.00  1.11           O  
ATOM    589  CB  ARG A  39       8.590  -4.316 -15.198  1.00  1.11           C  
ATOM    590  CG  ARG A  39       7.962  -5.657 -14.898  1.00  1.11           C  
ATOM    591  CD  ARG A  39       6.535  -5.499 -14.512  1.00  1.11           C  
ATOM    592  NE  ARG A  39       5.915  -6.756 -14.160  1.00  1.11           N  
ATOM    593  CZ  ARG A  39       4.732  -6.881 -13.535  1.00  1.11           C  
ATOM    594  NH1 ARG A  39       4.041  -5.810 -13.194  1.00  1.11           N  
ATOM    595  NH2 ARG A  39       4.267  -8.084 -13.265  1.00  1.11           N  
ATOM    596  H   ARG A  39      10.215  -4.652 -13.287  1.00  1.11           H  
ATOM    597  HA  ARG A  39      10.373  -5.102 -16.113  1.00  1.11           H  
ATOM    598 1HB  ARG A  39       8.342  -3.657 -14.370  1.00  1.11           H  
ATOM    599 2HB  ARG A  39       8.107  -3.917 -16.090  1.00  1.11           H  
ATOM    600 1HG  ARG A  39       8.004  -6.271 -15.796  1.00  1.11           H  
ATOM    601 2HG  ARG A  39       8.497  -6.157 -14.101  1.00  1.11           H  
ATOM    602 1HD  ARG A  39       6.477  -4.840 -13.646  1.00  1.11           H  
ATOM    603 2HD  ARG A  39       5.980  -5.064 -15.339  1.00  1.11           H  
ATOM    604  HE  ARG A  39       6.411  -7.616 -14.399  1.00  1.11           H  
ATOM    605 1HH1 ARG A  39       4.405  -4.889 -13.401  1.00  1.11           H  
ATOM    606 2HH1 ARG A  39       3.153  -5.909 -12.725  1.00  1.11           H  
ATOM    607 1HH2 ARG A  39       4.807  -8.904 -13.532  1.00  1.11           H  
ATOM    608 2HH2 ARG A  39       3.382  -8.191 -12.798  1.00  1.11           H  
ATOM    609  N   ALA A  40      10.572  -1.943 -15.093  1.00  1.11           N  
ATOM    610  CA  ALA A  40      10.965  -0.616 -15.540  1.00  1.11           C  
ATOM    611  C   ALA A  40      12.378  -0.619 -16.087  1.00  1.11           C  
ATOM    612  O   ALA A  40      12.666   0.037 -17.086  1.00  1.11           O  
ATOM    613  CB  ALA A  40      10.876   0.377 -14.413  1.00  1.11           C  
ATOM    614  H   ALA A  40      10.307  -2.083 -14.117  1.00  1.11           H  
ATOM    615  HA  ALA A  40      10.288  -0.318 -16.341  1.00  1.11           H  
ATOM    616 1HB  ALA A  40      11.157   1.343 -14.795  1.00  1.11           H  
ATOM    617 2HB  ALA A  40       9.859   0.408 -14.023  1.00  1.11           H  
ATOM    618 3HB  ALA A  40      11.558   0.082 -13.619  1.00  1.11           H  
ATOM    619  N   LEU A  41      13.268  -1.372 -15.435  1.00  1.14           N  
ATOM    620  CA  LEU A  41      14.634  -1.455 -15.903  1.00  1.14           C  
ATOM    621  C   LEU A  41      14.656  -2.120 -17.259  1.00  1.14           C  
ATOM    622  O   LEU A  41      15.278  -1.619 -18.182  1.00  1.14           O  
ATOM    623  CB  LEU A  41      15.499  -2.285 -14.933  1.00  1.14           C  
ATOM    624  CG  LEU A  41      15.877  -1.649 -13.574  1.00  1.14           C  
ATOM    625  CD1 LEU A  41      16.485  -2.718 -12.653  1.00  1.14           C  
ATOM    626  CD2 LEU A  41      16.895  -0.559 -13.810  1.00  1.14           C  
ATOM    627  H   LEU A  41      12.987  -1.878 -14.601  1.00  1.14           H  
ATOM    628  HA  LEU A  41      15.042  -0.450 -15.983  1.00  1.14           H  
ATOM    629 1HB  LEU A  41      14.960  -3.206 -14.712  1.00  1.14           H  
ATOM    630 2HB  LEU A  41      16.423  -2.552 -15.446  1.00  1.14           H  
ATOM    631  HG  LEU A  41      14.991  -1.234 -13.100  1.00  1.14           H  
ATOM    632 1HD1 LEU A  41      16.753  -2.263 -11.700  1.00  1.14           H  
ATOM    633 2HD1 LEU A  41      15.757  -3.504 -12.483  1.00  1.14           H  
ATOM    634 3HD1 LEU A  41      17.375  -3.141 -13.118  1.00  1.14           H  
ATOM    635 1HD2 LEU A  41      17.166  -0.117 -12.856  1.00  1.14           H  
ATOM    636 2HD2 LEU A  41      17.785  -0.979 -14.282  1.00  1.14           H  
ATOM    637 3HD2 LEU A  41      16.468   0.200 -14.459  1.00  1.14           H  
ATOM    638  N   ALA A  42      13.944  -3.237 -17.397  1.00  1.23           N  
ATOM    639  CA  ALA A  42      13.943  -3.981 -18.646  1.00  1.23           C  
ATOM    640  C   ALA A  42      13.331  -3.259 -19.839  1.00  1.23           C  
ATOM    641  O   ALA A  42      13.825  -3.410 -20.966  1.00  1.23           O  
ATOM    642  CB  ALA A  42      13.232  -5.299 -18.439  1.00  1.23           C  
ATOM    643  H   ALA A  42      13.420  -3.610 -16.604  1.00  1.23           H  
ATOM    644  HA  ALA A  42      14.972  -4.161 -18.904  1.00  1.23           H  
ATOM    645 1HB  ALA A  42      13.287  -5.886 -19.357  1.00  1.23           H  
ATOM    646 2HB  ALA A  42      13.714  -5.843 -17.626  1.00  1.23           H  
ATOM    647 3HB  ALA A  42      12.185  -5.117 -18.181  1.00  1.23           H  
ATOM    648  N   ASP A  43      12.255  -2.489 -19.634  1.00  1.35           N  
ATOM    649  CA  ASP A  43      11.637  -1.865 -20.797  1.00  1.35           C  
ATOM    650  C   ASP A  43      12.593  -1.008 -21.615  1.00  1.35           C  
ATOM    651  O   ASP A  43      13.237  -0.051 -21.140  1.00  1.35           O  
ATOM    652  CB  ASP A  43      10.418  -1.016 -20.433  1.00  1.35           C  
ATOM    653  CG  ASP A  43       9.123  -1.807 -20.075  1.00  1.35           C  
ATOM    654  OD1 ASP A  43       9.106  -3.003 -20.237  1.00  1.35           O  
ATOM    655  OD2 ASP A  43       8.119  -1.168 -19.730  1.00  1.35           O  
ATOM    656  H   ASP A  43      11.857  -2.389 -18.699  1.00  1.35           H  
ATOM    657  HA  ASP A  43      11.282  -2.665 -21.444  1.00  1.35           H  
ATOM    658 1HB  ASP A  43      10.685  -0.412 -19.563  1.00  1.35           H  
ATOM    659 2HB  ASP A  43      10.207  -0.335 -21.258  1.00  1.35           H  
ATOM    660  N   ARG A  44      12.610  -1.317 -22.901  1.00  1.47           N  
ATOM    661  CA  ARG A  44      13.448  -0.611 -23.832  1.00  1.47           C  
ATOM    662  C   ARG A  44      12.955   0.805 -23.974  1.00  1.47           C  
ATOM    663  O   ARG A  44      11.750   1.054 -23.997  1.00  1.47           O  
ATOM    664  CB  ARG A  44      13.515  -1.353 -25.158  1.00  1.47           C  
ATOM    665  CG  ARG A  44      14.275  -2.710 -25.066  1.00  1.47           C  
ATOM    666  CD  ARG A  44      14.256  -3.486 -26.345  1.00  1.47           C  
ATOM    667  NE  ARG A  44      15.095  -4.709 -26.277  1.00  1.47           N  
ATOM    668  CZ  ARG A  44      14.737  -5.917 -25.755  1.00  1.47           C  
ATOM    669  NH1 ARG A  44      13.553  -6.106 -25.224  1.00  1.47           N  
ATOM    670  NH2 ARG A  44      15.607  -6.918 -25.789  1.00  1.47           N  
ATOM    671  H   ARG A  44      12.049  -2.093 -23.225  1.00  1.47           H  
ATOM    672  HA  ARG A  44      14.459  -0.577 -23.426  1.00  1.47           H  
ATOM    673 1HB  ARG A  44      12.509  -1.551 -25.521  1.00  1.47           H  
ATOM    674 2HB  ARG A  44      14.018  -0.730 -25.901  1.00  1.47           H  
ATOM    675 1HG  ARG A  44      15.313  -2.522 -24.812  1.00  1.47           H  
ATOM    676 2HG  ARG A  44      13.822  -3.325 -24.282  1.00  1.47           H  
ATOM    677 1HD  ARG A  44      13.233  -3.786 -26.570  1.00  1.47           H  
ATOM    678 2HD  ARG A  44      14.634  -2.858 -27.151  1.00  1.47           H  
ATOM    679  HE  ARG A  44      16.026  -4.643 -26.670  1.00  1.47           H  
ATOM    680 1HH1 ARG A  44      12.887  -5.351 -25.189  1.00  1.47           H  
ATOM    681 2HH1 ARG A  44      13.316  -7.013 -24.836  1.00  1.47           H  
ATOM    682 1HH2 ARG A  44      16.520  -6.782 -26.191  1.00  1.47           H  
ATOM    683 2HH2 ARG A  44      15.370  -7.849 -25.398  1.00  1.47           H  
ATOM    684  N   HIS A  45      13.908   1.725 -24.020  1.00  1.55           N  
ATOM    685  CA  HIS A  45      13.696   3.162 -24.155  1.00  1.55           C  
ATOM    686  C   HIS A  45      13.061   3.827 -22.924  1.00  1.55           C  
ATOM    687  O   HIS A  45      12.735   5.013 -22.973  1.00  1.55           O  
ATOM    688  CB  HIS A  45      12.829   3.459 -25.386  1.00  1.55           C  
ATOM    689  CG  HIS A  45      13.341   2.821 -26.651  1.00  1.55           C  
ATOM    690  ND1 HIS A  45      14.557   3.149 -27.215  1.00  1.55           N  
ATOM    691  CD2 HIS A  45      12.800   1.870 -27.451  1.00  1.55           C  
ATOM    692  CE1 HIS A  45      14.740   2.429 -28.310  1.00  1.55           C  
ATOM    693  NE2 HIS A  45      13.689   1.647 -28.475  1.00  1.55           N  
ATOM    694  H   HIS A  45      14.864   1.404 -23.970  1.00  1.55           H  
ATOM    695  HA  HIS A  45      14.661   3.642 -24.311  1.00  1.55           H  
ATOM    696 1HB  HIS A  45      11.802   3.146 -25.219  1.00  1.55           H  
ATOM    697 2HB  HIS A  45      12.805   4.536 -25.547  1.00  1.55           H  
ATOM    698  HD2 HIS A  45      11.837   1.376 -27.306  1.00  1.55           H  
ATOM    699  HE1 HIS A  45      15.610   2.474 -28.964  1.00  1.55           H  
ATOM    700  HE2 HIS A  45      13.556   0.989 -29.232  1.00  1.55           H  
ATOM    701  N   LYS A  46      12.936   3.102 -21.806  1.00  1.54           N  
ATOM    702  CA  LYS A  46      12.445   3.723 -20.578  1.00  1.54           C  
ATOM    703  C   LYS A  46      13.505   3.604 -19.496  1.00  1.54           C  
ATOM    704  O   LYS A  46      13.810   4.567 -18.787  1.00  1.54           O  
ATOM    705  CB  LYS A  46      11.195   3.030 -20.064  1.00  1.54           C  
ATOM    706  CG  LYS A  46       9.984   3.058 -20.948  1.00  1.54           C  
ATOM    707  CD  LYS A  46       8.861   2.351 -20.213  1.00  1.54           C  
ATOM    708  CE  LYS A  46       7.648   2.110 -21.054  1.00  1.54           C  
ATOM    709  NZ  LYS A  46       6.686   1.255 -20.318  1.00  1.54           N  
ATOM    710  H   LYS A  46      13.176   2.111 -21.794  1.00  1.54           H  
ATOM    711  HA  LYS A  46      12.245   4.778 -20.755  1.00  1.54           H  
ATOM    712 1HB  LYS A  46      11.429   1.980 -19.882  1.00  1.54           H  
ATOM    713 2HB  LYS A  46      10.917   3.463 -19.105  1.00  1.54           H  
ATOM    714 1HG  LYS A  46       9.700   4.085 -21.173  1.00  1.54           H  
ATOM    715 2HG  LYS A  46      10.198   2.532 -21.884  1.00  1.54           H  
ATOM    716 1HD  LYS A  46       9.206   1.409 -19.821  1.00  1.54           H  
ATOM    717 2HD  LYS A  46       8.561   2.968 -19.367  1.00  1.54           H  
ATOM    718 1HE  LYS A  46       7.171   3.055 -21.306  1.00  1.54           H  
ATOM    719 2HE  LYS A  46       7.942   1.600 -21.973  1.00  1.54           H  
ATOM    720 1HZ  LYS A  46       5.877   1.068 -20.882  1.00  1.54           H  
ATOM    721 2HZ  LYS A  46       7.172   0.357 -20.093  1.00  1.54           H  
ATOM    722 3HZ  LYS A  46       6.406   1.704 -19.465  1.00  1.54           H  
ATOM    723  N   GLY A  47      14.055   2.397 -19.385  1.00  1.45           N  
ATOM    724  CA  GLY A  47      15.046   2.041 -18.387  1.00  1.45           C  
ATOM    725  C   GLY A  47      16.355   1.673 -19.053  1.00  1.45           C  
ATOM    726  O   GLY A  47      16.913   2.438 -19.845  1.00  1.45           O  
ATOM    727  H   GLY A  47      13.745   1.651 -20.007  1.00  1.45           H  
ATOM    728 1HA  GLY A  47      15.194   2.875 -17.708  1.00  1.45           H  
ATOM    729 2HA  GLY A  47      14.688   1.198 -17.801  1.00  1.45           H  
ATOM    730  N   VAL A  48      16.873   0.517 -18.673  1.00  1.29           N  
ATOM    731  CA  VAL A  48      18.110  -0.016 -19.191  1.00  1.29           C  
ATOM    732  C   VAL A  48      17.706  -1.261 -19.961  1.00  1.29           C  
ATOM    733  O   VAL A  48      17.613  -2.353 -19.394  1.00  1.29           O  
ATOM    734  CB  VAL A  48      19.035  -0.414 -18.047  1.00  1.29           C  
ATOM    735  CG1 VAL A  48      20.349  -0.906 -18.623  1.00  1.29           C  
ATOM    736  CG2 VAL A  48      19.227   0.746 -17.070  1.00  1.29           C  
ATOM    737  H   VAL A  48      16.328  -0.075 -18.059  1.00  1.29           H  
ATOM    738  HA  VAL A  48      18.589   0.702 -19.856  1.00  1.29           H  
ATOM    739  HB  VAL A  48      18.580  -1.242 -17.512  1.00  1.29           H  
ATOM    740 1HG1 VAL A  48      20.996  -1.232 -17.818  1.00  1.29           H  
ATOM    741 2HG1 VAL A  48      20.154  -1.740 -19.301  1.00  1.29           H  
ATOM    742 3HG1 VAL A  48      20.828  -0.100 -19.175  1.00  1.29           H  
ATOM    743 1HG2 VAL A  48      19.873   0.427 -16.253  1.00  1.29           H  
ATOM    744 2HG2 VAL A  48      19.684   1.590 -17.588  1.00  1.29           H  
ATOM    745 3HG2 VAL A  48      18.262   1.049 -16.666  1.00  1.29           H  
ATOM    746  N   GLY A  49      17.477  -1.093 -21.252  1.00  1.11           N  
ATOM    747  CA  GLY A  49      16.847  -2.146 -22.032  1.00  1.11           C  
ATOM    748  C   GLY A  49      17.552  -3.480 -21.920  1.00  1.11           C  
ATOM    749  O   GLY A  49      18.766  -3.571 -22.128  1.00  1.11           O  
ATOM    750  H   GLY A  49      17.645  -0.186 -21.661  1.00  1.11           H  
ATOM    751 1HA  GLY A  49      15.814  -2.253 -21.709  1.00  1.11           H  
ATOM    752 2HA  GLY A  49      16.819  -1.841 -23.075  1.00  1.11           H  
ATOM    753  N   CYS A  50      16.771  -4.515 -21.614  1.00  0.95           N  
ATOM    754  CA  CYS A  50      17.306  -5.865 -21.473  1.00  0.95           C  
ATOM    755  C   CYS A  50      16.243  -6.942 -21.535  1.00  0.95           C  
ATOM    756  O   CYS A  50      15.044  -6.656 -21.530  1.00  0.95           O  
ATOM    757  CB  CYS A  50      18.076  -6.008 -20.171  1.00  0.95           C  
ATOM    758  SG  CYS A  50      17.111  -5.818 -18.668  1.00  0.95           S  
ATOM    759  H   CYS A  50      15.780  -4.327 -21.444  1.00  0.95           H  
ATOM    760  HA  CYS A  50      18.003  -6.037 -22.293  1.00  0.95           H  
ATOM    761 1HB  CYS A  50      18.541  -6.979 -20.129  1.00  0.95           H  
ATOM    762 2HB  CYS A  50      18.867  -5.277 -20.175  1.00  0.95           H  
ATOM    763  HG  CYS A  50      17.031  -4.467 -18.753  1.00  0.95           H  
ATOM    764  N   ASP A  51      16.696  -8.191 -21.572  1.00  0.84           N  
ATOM    765  CA  ASP A  51      15.813  -9.332 -21.551  1.00  0.84           C  
ATOM    766  C   ASP A  51      15.677  -9.823 -20.110  1.00  0.84           C  
ATOM    767  O   ASP A  51      14.587 -10.211 -19.675  1.00  0.84           O  
ATOM    768  CB  ASP A  51      16.414 -10.423 -22.443  1.00  0.84           C  
ATOM    769  CG  ASP A  51      16.534  -9.967 -23.903  1.00  0.84           C  
ATOM    770  OD1 ASP A  51      15.527  -9.560 -24.467  1.00  0.84           O  
ATOM    771  OD2 ASP A  51      17.642  -9.991 -24.447  1.00  0.84           O  
ATOM    772  H   ASP A  51      17.695  -8.373 -21.585  1.00  0.84           H  
ATOM    773  HA  ASP A  51      14.832  -9.040 -21.922  1.00  0.84           H  
ATOM    774 1HB  ASP A  51      17.413 -10.674 -22.080  1.00  0.84           H  
ATOM    775 2HB  ASP A  51      15.804 -11.323 -22.394  1.00  0.84           H  
ATOM    776  N   LEU A  52      16.804  -9.829 -19.387  1.00  0.76           N  
ATOM    777  CA  LEU A  52      16.826 -10.246 -17.983  1.00  0.76           C  
ATOM    778  C   LEU A  52      17.615  -9.286 -17.082  1.00  0.76           C  
ATOM    779  O   LEU A  52      18.532  -8.594 -17.532  1.00  0.76           O  
ATOM    780  CB  LEU A  52      17.367 -11.672 -17.826  1.00  0.76           C  
ATOM    781  CG  LEU A  52      16.540 -12.793 -18.467  1.00  0.76           C  
ATOM    782  CD1 LEU A  52      17.146 -13.172 -19.815  1.00  0.76           C  
ATOM    783  CD2 LEU A  52      16.485 -13.958 -17.522  1.00  0.76           C  
ATOM    784  H   LEU A  52      17.668  -9.524 -19.837  1.00  0.76           H  
ATOM    785  HA  LEU A  52      15.799 -10.250 -17.620  1.00  0.76           H  
ATOM    786 1HB  LEU A  52      18.315 -11.699 -18.292  1.00  0.76           H  
ATOM    787 2HB  LEU A  52      17.487 -11.894 -16.763  1.00  0.76           H  
ATOM    788  HG  LEU A  52      15.529 -12.438 -18.648  1.00  0.76           H  
ATOM    789 1HD1 LEU A  52      16.548 -13.957 -20.276  1.00  0.76           H  
ATOM    790 2HD1 LEU A  52      17.166 -12.317 -20.459  1.00  0.76           H  
ATOM    791 3HD1 LEU A  52      18.153 -13.529 -19.675  1.00  0.76           H  
ATOM    792 1HD2 LEU A  52      15.887 -14.757 -17.957  1.00  0.76           H  
ATOM    793 2HD2 LEU A  52      17.495 -14.320 -17.332  1.00  0.76           H  
ATOM    794 3HD2 LEU A  52      16.030 -13.627 -16.591  1.00  0.76           H  
ATOM    795  N   VAL A  53      17.286  -9.298 -15.799  1.00  0.72           N  
ATOM    796  CA  VAL A  53      18.022  -8.525 -14.804  1.00  0.72           C  
ATOM    797  C   VAL A  53      18.681  -9.498 -13.823  1.00  0.72           C  
ATOM    798  O   VAL A  53      18.056 -10.438 -13.343  1.00  0.72           O  
ATOM    799  CB  VAL A  53      17.088  -7.540 -14.047  1.00  0.72           C  
ATOM    800  CG1 VAL A  53      17.887  -6.766 -12.979  1.00  0.72           C  
ATOM    801  CG2 VAL A  53      16.428  -6.549 -15.046  1.00  0.72           C  
ATOM    802  H   VAL A  53      16.513  -9.891 -15.508  1.00  0.72           H  
ATOM    803  HA  VAL A  53      18.801  -7.946 -15.300  1.00  0.72           H  
ATOM    804  HB  VAL A  53      16.311  -8.106 -13.539  1.00  0.72           H  
ATOM    805 1HG1 VAL A  53      17.221  -6.091 -12.447  1.00  0.72           H  
ATOM    806 2HG1 VAL A  53      18.334  -7.462 -12.270  1.00  0.72           H  
ATOM    807 3HG1 VAL A  53      18.680  -6.191 -13.464  1.00  0.72           H  
ATOM    808 1HG2 VAL A  53      15.763  -5.868 -14.506  1.00  0.72           H  
ATOM    809 2HG2 VAL A  53      17.199  -5.975 -15.551  1.00  0.72           H  
ATOM    810 3HG2 VAL A  53      15.847  -7.103 -15.785  1.00  0.72           H  
ATOM    811  N   LEU A  54      19.959  -9.320 -13.577  1.00  0.71           N  
ATOM    812  CA  LEU A  54      20.695 -10.174 -12.666  1.00  0.71           C  
ATOM    813  C   LEU A  54      21.076  -9.325 -11.460  1.00  0.71           C  
ATOM    814  O   LEU A  54      21.334  -8.132 -11.613  1.00  0.71           O  
ATOM    815  CB  LEU A  54      21.966 -10.692 -13.363  1.00  0.71           C  
ATOM    816  CG  LEU A  54      21.743 -11.398 -14.724  1.00  0.71           C  
ATOM    817  CD1 LEU A  54      23.078 -11.749 -15.391  1.00  0.71           C  
ATOM    818  CD2 LEU A  54      20.966 -12.624 -14.506  1.00  0.71           C  
ATOM    819  H   LEU A  54      20.432  -8.547 -14.012  1.00  0.71           H  
ATOM    820  HA  LEU A  54      20.070 -11.001 -12.346  1.00  0.71           H  
ATOM    821 1HB  LEU A  54      22.620  -9.858 -13.522  1.00  0.71           H  
ATOM    822 2HB  LEU A  54      22.463 -11.399 -12.697  1.00  0.71           H  
ATOM    823  HG  LEU A  54      21.197 -10.726 -15.380  1.00  0.71           H  
ATOM    824 1HD1 LEU A  54      22.899 -12.235 -16.336  1.00  0.71           H  
ATOM    825 2HD1 LEU A  54      23.653 -10.868 -15.570  1.00  0.71           H  
ATOM    826 3HD1 LEU A  54      23.637 -12.412 -14.766  1.00  0.71           H  
ATOM    827 1HD2 LEU A  54      20.784 -13.126 -15.453  1.00  0.71           H  
ATOM    828 2HD2 LEU A  54      21.541 -13.274 -13.849  1.00  0.71           H  
ATOM    829 3HD2 LEU A  54      20.017 -12.366 -14.041  1.00  0.71           H  
ATOM    830  N   GLY A  55      21.152  -9.917 -10.281  1.00  0.71           N  
ATOM    831  CA  GLY A  55      21.627  -9.128  -9.149  1.00  0.71           C  
ATOM    832  C   GLY A  55      22.506  -9.943  -8.231  1.00  0.71           C  
ATOM    833  O   GLY A  55      22.192 -11.087  -7.902  1.00  0.71           O  
ATOM    834  H   GLY A  55      20.866 -10.892 -10.187  1.00  0.71           H  
ATOM    835 1HA  GLY A  55      22.185  -8.265  -9.506  1.00  0.71           H  
ATOM    836 2HA  GLY A  55      20.772  -8.746  -8.599  1.00  0.71           H  
ATOM    837  N   ILE A  56      23.601  -9.319  -7.799  1.00  0.72           N  
ATOM    838  CA  ILE A  56      24.596  -9.956  -6.936  1.00  0.72           C  
ATOM    839  C   ILE A  56      24.491  -9.548  -5.489  1.00  0.72           C  
ATOM    840  O   ILE A  56      24.498  -8.368  -5.152  1.00  0.72           O  
ATOM    841  CB  ILE A  56      26.019  -9.698  -7.437  1.00  0.72           C  
ATOM    842  CG1 ILE A  56      26.216 -10.394  -8.774  1.00  0.72           C  
ATOM    843  CG2 ILE A  56      27.048 -10.212  -6.410  1.00  0.72           C  
ATOM    844  CD1 ILE A  56      25.653  -9.664  -9.950  1.00  0.72           C  
ATOM    845  H   ILE A  56      23.763  -8.366  -8.130  1.00  0.72           H  
ATOM    846  HA  ILE A  56      24.435 -11.033  -6.978  1.00  0.72           H  
ATOM    847  HB  ILE A  56      26.157  -8.628  -7.594  1.00  0.72           H  
ATOM    848 1HG1 ILE A  56      27.283 -10.529  -8.936  1.00  0.72           H  
ATOM    849 2HG1 ILE A  56      25.745 -11.378  -8.727  1.00  0.72           H  
ATOM    850 1HG2 ILE A  56      28.056 -10.030  -6.770  1.00  0.72           H  
ATOM    851 2HG2 ILE A  56      26.907  -9.702  -5.463  1.00  0.72           H  
ATOM    852 3HG2 ILE A  56      26.901 -11.281  -6.266  1.00  0.72           H  
ATOM    853 1HD1 ILE A  56      25.856 -10.233 -10.854  1.00  0.72           H  
ATOM    854 2HD1 ILE A  56      24.600  -9.531  -9.851  1.00  0.72           H  
ATOM    855 3HD1 ILE A  56      26.110  -8.694 -10.025  1.00  0.72           H  
ATOM    856  N   ARG A  57      24.372 -10.551  -4.643  1.00  0.75           N  
ATOM    857  CA  ARG A  57      24.203 -10.414  -3.213  1.00  0.75           C  
ATOM    858  C   ARG A  57      25.309 -11.146  -2.471  1.00  0.75           C  
ATOM    859  O   ARG A  57      26.088 -11.897  -3.069  1.00  0.75           O  
ATOM    860  CB  ARG A  57      22.884 -11.019  -2.779  1.00  0.75           C  
ATOM    861  CG  ARG A  57      21.642 -10.390  -3.319  1.00  0.75           C  
ATOM    862  CD  ARG A  57      20.462 -11.138  -2.830  1.00  0.75           C  
ATOM    863  NE  ARG A  57      19.231 -10.631  -3.358  1.00  0.75           N  
ATOM    864  CZ  ARG A  57      18.559  -9.603  -2.815  1.00  0.75           C  
ATOM    865  NH1 ARG A  57      19.027  -8.987  -1.755  1.00  0.75           N  
ATOM    866  NH2 ARG A  57      17.427  -9.186  -3.311  1.00  0.75           N  
ATOM    867  H   ARG A  57      24.388 -11.497  -5.017  1.00  0.75           H  
ATOM    868  HA  ARG A  57      24.230  -9.356  -2.950  1.00  0.75           H  
ATOM    869 1HB  ARG A  57      22.865 -12.053  -3.094  1.00  0.75           H  
ATOM    870 2HB  ARG A  57      22.818 -11.012  -1.692  1.00  0.75           H  
ATOM    871 1HG  ARG A  57      21.572  -9.353  -2.986  1.00  0.75           H  
ATOM    872 2HG  ARG A  57      21.649 -10.429  -4.412  1.00  0.75           H  
ATOM    873 1HD  ARG A  57      20.551 -12.184  -3.136  1.00  0.75           H  
ATOM    874 2HD  ARG A  57      20.417 -11.083  -1.744  1.00  0.75           H  
ATOM    875  HE  ARG A  57      18.824 -11.115  -4.182  1.00  0.75           H  
ATOM    876 1HH1 ARG A  57      19.894  -9.269  -1.335  1.00  0.75           H  
ATOM    877 2HH1 ARG A  57      18.476  -8.203  -1.358  1.00  0.75           H  
ATOM    878 1HH2 ARG A  57      17.011  -9.631  -4.117  1.00  0.75           H  
ATOM    879 2HH2 ARG A  57      16.983  -8.391  -2.836  1.00  0.75           H  
ATOM    880  N   GLU A  58      25.377 -10.930  -1.168  1.00  0.78           N  
ATOM    881  CA  GLU A  58      26.309 -11.665  -0.338  1.00  0.78           C  
ATOM    882  C   GLU A  58      25.878 -13.139  -0.385  1.00  0.78           C  
ATOM    883  O   GLU A  58      24.696 -13.405  -0.590  1.00  0.78           O  
ATOM    884  CB  GLU A  58      26.246 -11.118   1.094  1.00  0.78           C  
ATOM    885  CG  GLU A  58      26.713  -9.676   1.258  1.00  0.78           C  
ATOM    886  CD  GLU A  58      28.195  -9.505   1.057  1.00  0.78           C  
ATOM    887  OE1 GLU A  58      28.954 -10.230   1.653  1.00  0.78           O  
ATOM    888  OE2 GLU A  58      28.569  -8.643   0.295  1.00  0.78           O  
ATOM    889  H   GLU A  58      24.746 -10.268  -0.737  1.00  0.78           H  
ATOM    890  HA  GLU A  58      27.309 -11.547  -0.748  1.00  0.78           H  
ATOM    891 1HB  GLU A  58      25.211 -11.157   1.436  1.00  0.78           H  
ATOM    892 2HB  GLU A  58      26.819 -11.738   1.773  1.00  0.78           H  
ATOM    893 1HG  GLU A  58      26.188  -9.050   0.531  1.00  0.78           H  
ATOM    894 2HG  GLU A  58      26.442  -9.328   2.254  1.00  0.78           H  
ATOM    895  N   PRO A  59      26.793 -14.106  -0.214  1.00  0.81           N  
ATOM    896  CA  PRO A  59      26.526 -15.538  -0.210  1.00  0.81           C  
ATOM    897  C   PRO A  59      25.704 -15.950   0.996  1.00  0.81           C  
ATOM    898  O   PRO A  59      25.735 -15.273   2.025  1.00  0.81           O  
ATOM    899  CB  PRO A  59      27.926 -16.136  -0.135  1.00  0.81           C  
ATOM    900  CG  PRO A  59      28.789 -15.072   0.488  1.00  0.81           C  
ATOM    901  CD  PRO A  59      28.216 -13.760   0.007  1.00  0.81           C  
ATOM    902  HA  PRO A  59      26.033 -15.834  -1.140  1.00  0.81           H  
ATOM    903 1HB  PRO A  59      27.905 -17.054   0.481  1.00  0.81           H  
ATOM    904 2HB  PRO A  59      28.259 -16.434  -1.129  1.00  0.81           H  
ATOM    905 1HG  PRO A  59      28.769 -15.164   1.583  1.00  0.81           H  
ATOM    906 2HG  PRO A  59      29.838 -15.224   0.178  1.00  0.81           H  
ATOM    907 1HD  PRO A  59      28.344 -13.016   0.796  1.00  0.81           H  
ATOM    908 2HD  PRO A  59      28.703 -13.454  -0.925  1.00  0.81           H  
ATOM    909  N   ARG A  60      24.975 -17.065   0.882  1.00  0.84           N  
ATOM    910  CA  ARG A  60      24.241 -17.573   2.033  1.00  0.84           C  
ATOM    911  C   ARG A  60      24.996 -18.758   2.626  1.00  0.84           C  
ATOM    912  O   ARG A  60      25.046 -18.925   3.847  1.00  0.84           O  
ATOM    913  CB  ARG A  60      22.831 -17.991   1.648  1.00  0.84           C  
ATOM    914  CG  ARG A  60      21.903 -16.837   1.251  1.00  0.84           C  
ATOM    915  CD  ARG A  60      20.540 -17.328   0.900  1.00  0.84           C  
ATOM    916  NE  ARG A  60      19.610 -16.241   0.604  1.00  0.84           N  
ATOM    917  CZ  ARG A  60      19.394 -15.709  -0.618  1.00  0.84           C  
ATOM    918  NH1 ARG A  60      20.038 -16.165  -1.668  1.00  0.84           N  
ATOM    919  NH2 ARG A  60      18.523 -14.727  -0.757  1.00  0.84           N  
ATOM    920  H   ARG A  60      24.957 -17.610   0.012  1.00  0.84           H  
ATOM    921  HA  ARG A  60      24.174 -16.789   2.786  1.00  0.84           H  
ATOM    922 1HB  ARG A  60      22.885 -18.678   0.798  1.00  0.84           H  
ATOM    923 2HB  ARG A  60      22.370 -18.529   2.475  1.00  0.84           H  
ATOM    924 1HG  ARG A  60      21.819 -16.133   2.081  1.00  0.84           H  
ATOM    925 2HG  ARG A  60      22.321 -16.321   0.382  1.00  0.84           H  
ATOM    926 1HD  ARG A  60      20.605 -17.967   0.020  1.00  0.84           H  
ATOM    927 2HD  ARG A  60      20.136 -17.902   1.734  1.00  0.84           H  
ATOM    928  HE  ARG A  60      19.086 -15.855   1.378  1.00  0.84           H  
ATOM    929 1HH1 ARG A  60      20.702 -16.919  -1.562  1.00  0.84           H  
ATOM    930 2HH1 ARG A  60      19.865 -15.764  -2.583  1.00  0.84           H  
ATOM    931 1HH2 ARG A  60      18.025 -14.376   0.050  1.00  0.84           H  
ATOM    932 2HH2 ARG A  60      18.351 -14.329  -1.670  1.00  0.84           H  
ATOM    933  N   SER A  61      25.610 -19.566   1.762  1.00  0.86           N  
ATOM    934  CA  SER A  61      26.374 -20.712   2.226  1.00  0.86           C  
ATOM    935  C   SER A  61      27.812 -20.338   2.496  1.00  0.86           C  
ATOM    936  O   SER A  61      28.421 -19.564   1.762  1.00  0.86           O  
ATOM    937  CB  SER A  61      26.353 -21.842   1.222  1.00  0.86           C  
ATOM    938  OG  SER A  61      27.246 -22.879   1.613  1.00  0.86           O  
ATOM    939  H   SER A  61      25.523 -19.401   0.752  1.00  0.86           H  
ATOM    940  HA  SER A  61      25.929 -21.069   3.156  1.00  0.86           H  
ATOM    941 1HB  SER A  61      25.342 -22.236   1.145  1.00  0.86           H  
ATOM    942 2HB  SER A  61      26.630 -21.463   0.233  1.00  0.86           H  
ATOM    943  HG  SER A  61      26.975 -23.650   1.096  1.00  0.86           H  
ATOM    944  N   ALA A  62      28.398 -20.978   3.496  1.00  0.87           N  
ATOM    945  CA  ALA A  62      29.806 -20.791   3.836  1.00  0.87           C  
ATOM    946  C   ALA A  62      30.723 -21.171   2.673  1.00  0.87           C  
ATOM    947  O   ALA A  62      31.877 -20.748   2.619  1.00  0.87           O  
ATOM    948  CB  ALA A  62      30.165 -21.618   5.055  1.00  0.87           C  
ATOM    949  H   ALA A  62      27.840 -21.611   4.051  1.00  0.87           H  
ATOM    950  HA  ALA A  62      29.962 -19.736   4.058  1.00  0.87           H  
ATOM    951 1HB  ALA A  62      31.211 -21.448   5.313  1.00  0.87           H  
ATOM    952 2HB  ALA A  62      29.532 -21.327   5.893  1.00  0.87           H  
ATOM    953 3HB  ALA A  62      30.014 -22.673   4.834  1.00  0.87           H  
ATOM    954  N   ARG A  63      30.226 -22.021   1.774  1.00  0.87           N  
ATOM    955  CA  ARG A  63      31.008 -22.485   0.641  1.00  0.87           C  
ATOM    956  C   ARG A  63      30.849 -21.608  -0.609  1.00  0.87           C  
ATOM    957  O   ARG A  63      31.444 -21.908  -1.644  1.00  0.87           O  
ATOM    958  CB  ARG A  63      30.603 -23.907   0.302  1.00  0.87           C  
ATOM    959  CG  ARG A  63      30.923 -24.931   1.389  1.00  0.87           C  
ATOM    960  CD  ARG A  63      30.476 -26.302   1.015  1.00  0.87           C  
ATOM    961  NE  ARG A  63      30.765 -27.274   2.061  1.00  0.87           N  
ATOM    962  CZ  ARG A  63      30.443 -28.582   2.004  1.00  0.87           C  
ATOM    963  NH1 ARG A  63      29.823 -29.063   0.948  1.00  0.87           N  
ATOM    964  NH2 ARG A  63      30.747 -29.382   3.011  1.00  0.87           N  
ATOM    965  H   ARG A  63      29.257 -22.331   1.855  1.00  0.87           H  
ATOM    966  HA  ARG A  63      32.057 -22.481   0.928  1.00  0.87           H  
ATOM    967 1HB  ARG A  63      29.531 -23.939   0.118  1.00  0.87           H  
ATOM    968 2HB  ARG A  63      31.103 -24.219  -0.615  1.00  0.87           H  
ATOM    969 1HG  ARG A  63      31.999 -24.953   1.560  1.00  0.87           H  
ATOM    970 2HG  ARG A  63      30.415 -24.646   2.311  1.00  0.87           H  
ATOM    971 1HD  ARG A  63      29.401 -26.297   0.842  1.00  0.87           H  
ATOM    972 2HD  ARG A  63      30.989 -26.616   0.107  1.00  0.87           H  
ATOM    973  HE  ARG A  63      31.241 -26.944   2.891  1.00  0.87           H  
ATOM    974 1HH1 ARG A  63      29.589 -28.452   0.178  1.00  0.87           H  
ATOM    975 2HH1 ARG A  63      29.581 -30.042   0.906  1.00  0.87           H  
ATOM    976 1HH2 ARG A  63      31.222 -29.014   3.824  1.00  0.87           H  
ATOM    977 2HH2 ARG A  63      30.504 -30.361   2.969  1.00  0.87           H  
ATOM    978  N   ALA A  64      30.028 -20.558  -0.529  1.00  0.85           N  
ATOM    979  CA  ALA A  64      29.771 -19.684  -1.672  1.00  0.85           C  
ATOM    980  C   ALA A  64      30.562 -18.382  -1.569  1.00  0.85           C  
ATOM    981  O   ALA A  64      30.875 -17.912  -0.475  1.00  0.85           O  
ATOM    982  CB  ALA A  64      28.286 -19.409  -1.800  1.00  0.85           C  
ATOM    983  H   ALA A  64      29.558 -20.336   0.349  1.00  0.85           H  
ATOM    984  HA  ALA A  64      30.083 -20.188  -2.567  1.00  0.85           H  
ATOM    985 1HB  ALA A  64      28.093 -18.783  -2.672  1.00  0.85           H  
ATOM    986 2HB  ALA A  64      27.761 -20.355  -1.917  1.00  0.85           H  
ATOM    987 3HB  ALA A  64      27.923 -18.917  -0.913  1.00  0.85           H  
ATOM    988  N   VAL A  65      30.853 -17.781  -2.721  1.00  0.83           N  
ATOM    989  CA  VAL A  65      31.541 -16.498  -2.775  1.00  0.83           C  
ATOM    990  C   VAL A  65      30.533 -15.375  -3.029  1.00  0.83           C  
ATOM    991  O   VAL A  65      30.790 -14.204  -2.722  1.00  0.83           O  
ATOM    992  CB  VAL A  65      32.605 -16.479  -3.905  1.00  0.83           C  
ATOM    993  CG1 VAL A  65      33.586 -17.620  -3.702  1.00  0.83           C  
ATOM    994  CG2 VAL A  65      31.965 -16.524  -5.299  1.00  0.83           C  
ATOM    995  H   VAL A  65      30.578 -18.238  -3.578  1.00  0.83           H  
ATOM    996  HA  VAL A  65      32.033 -16.319  -1.816  1.00  0.83           H  
ATOM    997  HB  VAL A  65      33.175 -15.554  -3.821  1.00  0.83           H  
ATOM    998 1HG1 VAL A  65      34.360 -17.578  -4.473  1.00  0.83           H  
ATOM    999 2HG1 VAL A  65      34.049 -17.534  -2.718  1.00  0.83           H  
ATOM   1000 3HG1 VAL A  65      33.060 -18.573  -3.769  1.00  0.83           H  
ATOM   1001 1HG2 VAL A  65      32.752 -16.481  -6.044  1.00  0.83           H  
ATOM   1002 2HG2 VAL A  65      31.402 -17.425  -5.418  1.00  0.83           H  
ATOM   1003 3HG2 VAL A  65      31.307 -15.670  -5.433  1.00  0.83           H  
ATOM   1004  N   ALA A  66      29.379 -15.752  -3.588  1.00  0.80           N  
ATOM   1005  CA  ALA A  66      28.306 -14.800  -3.881  1.00  0.80           C  
ATOM   1006  C   ALA A  66      26.978 -15.504  -4.032  1.00  0.80           C  
ATOM   1007  O   ALA A  66      26.938 -16.697  -4.325  1.00  0.80           O  
ATOM   1008  CB  ALA A  66      28.592 -14.025  -5.154  1.00  0.80           C  
ATOM   1009  H   ALA A  66      29.270 -16.735  -3.835  1.00  0.80           H  
ATOM   1010  HA  ALA A  66      28.229 -14.101  -3.051  1.00  0.80           H  
ATOM   1011 1HB  ALA A  66      27.783 -13.315  -5.326  1.00  0.80           H  
ATOM   1012 2HB  ALA A  66      29.523 -13.502  -5.068  1.00  0.80           H  
ATOM   1013 3HB  ALA A  66      28.652 -14.697  -5.969  1.00  0.80           H  
ATOM   1014  N   ALA A  67      25.899 -14.758  -3.870  1.00  0.77           N  
ATOM   1015  CA  ALA A  67      24.564 -15.264  -4.166  1.00  0.77           C  
ATOM   1016  C   ALA A  67      23.994 -14.438  -5.296  1.00  0.77           C  
ATOM   1017  O   ALA A  67      24.372 -13.276  -5.468  1.00  0.77           O  
ATOM   1018  CB  ALA A  67      23.640 -15.201  -2.957  1.00  0.77           C  
ATOM   1019  H   ALA A  67      26.002 -13.785  -3.573  1.00  0.77           H  
ATOM   1020  HA  ALA A  67      24.645 -16.291  -4.506  1.00  0.77           H  
ATOM   1021 1HB  ALA A  67      22.661 -15.584  -3.241  1.00  0.77           H  
ATOM   1022 2HB  ALA A  67      24.031 -15.798  -2.147  1.00  0.77           H  
ATOM   1023 3HB  ALA A  67      23.546 -14.181  -2.629  1.00  0.77           H  
ATOM   1024  N   PHE A  68      23.081 -14.991  -6.073  1.00  0.74           N  
ATOM   1025  CA  PHE A  68      22.469 -14.112  -7.056  1.00  0.74           C  
ATOM   1026  C   PHE A  68      21.043 -14.475  -7.396  1.00  0.74           C  
ATOM   1027  O   PHE A  68      20.601 -15.611  -7.215  1.00  0.74           O  
ATOM   1028  CB  PHE A  68      23.309 -14.047  -8.352  1.00  0.74           C  
ATOM   1029  CG  PHE A  68      23.377 -15.269  -9.193  1.00  0.74           C  
ATOM   1030  CD1 PHE A  68      22.495 -15.422 -10.247  1.00  0.74           C  
ATOM   1031  CD2 PHE A  68      24.311 -16.251  -8.969  1.00  0.74           C  
ATOM   1032  CE1 PHE A  68      22.558 -16.525 -11.058  1.00  0.74           C  
ATOM   1033  CE2 PHE A  68      24.361 -17.369  -9.791  1.00  0.74           C  
ATOM   1034  CZ  PHE A  68      23.486 -17.496 -10.832  1.00  0.74           C  
ATOM   1035  H   PHE A  68      22.810 -15.964  -5.945  1.00  0.74           H  
ATOM   1036  HA  PHE A  68      22.446 -13.110  -6.629  1.00  0.74           H  
ATOM   1037 1HB  PHE A  68      22.914 -13.252  -8.980  1.00  0.74           H  
ATOM   1038 2HB  PHE A  68      24.328 -13.757  -8.100  1.00  0.74           H  
ATOM   1039  HD1 PHE A  68      21.752 -14.641 -10.435  1.00  0.74           H  
ATOM   1040  HD2 PHE A  68      25.005 -16.134  -8.141  1.00  0.74           H  
ATOM   1041  HE1 PHE A  68      21.875 -16.623 -11.873  1.00  0.74           H  
ATOM   1042  HE2 PHE A  68      25.089 -18.147  -9.623  1.00  0.74           H  
ATOM   1043  HZ  PHE A  68      23.528 -18.370 -11.475  1.00  0.74           H  
ATOM   1044  N   ASP A  69      20.357 -13.487  -7.944  1.00  0.73           N  
ATOM   1045  CA  ASP A  69      18.993 -13.610  -8.429  1.00  0.73           C  
ATOM   1046  C   ASP A  69      18.923 -13.277  -9.905  1.00  0.73           C  
ATOM   1047  O   ASP A  69      19.690 -12.450 -10.409  1.00  0.73           O  
ATOM   1048  CB  ASP A  69      18.038 -12.682  -7.673  1.00  0.73           C  
ATOM   1049  CG  ASP A  69      17.715 -13.071  -6.240  1.00  0.73           C  
ATOM   1050  OD1 ASP A  69      16.980 -14.025  -6.063  1.00  0.73           O  
ATOM   1051  OD2 ASP A  69      18.161 -12.393  -5.338  1.00  0.73           O  
ATOM   1052  H   ASP A  69      20.835 -12.588  -8.017  1.00  0.73           H  
ATOM   1053  HA  ASP A  69      18.664 -14.640  -8.296  1.00  0.73           H  
ATOM   1054 1HB  ASP A  69      18.484 -11.696  -7.646  1.00  0.73           H  
ATOM   1055 2HB  ASP A  69      17.102 -12.600  -8.232  1.00  0.73           H  
ATOM   1056  N   ILE A  70      17.997 -13.931 -10.592  1.00  0.72           N  
ATOM   1057  CA  ILE A  70      17.730 -13.655 -11.996  1.00  0.72           C  
ATOM   1058  C   ILE A  70      16.268 -13.299 -12.174  1.00  0.72           C  
ATOM   1059  O   ILE A  70      15.405 -14.090 -11.796  1.00  0.72           O  
ATOM   1060  CB  ILE A  70      17.953 -14.897 -12.874  1.00  0.72           C  
ATOM   1061  CG1 ILE A  70      19.358 -15.439 -12.792  1.00  0.72           C  
ATOM   1062  CG2 ILE A  70      17.582 -14.590 -14.312  1.00  0.72           C  
ATOM   1063  CD1 ILE A  70      19.496 -16.771 -13.531  1.00  0.72           C  
ATOM   1064  H   ILE A  70      17.435 -14.622 -10.117  1.00  0.72           H  
ATOM   1065  HA  ILE A  70      18.342 -12.821 -12.332  1.00  0.72           H  
ATOM   1066  HB  ILE A  70      17.309 -15.680 -12.516  1.00  0.72           H  
ATOM   1067 1HG1 ILE A  70      20.029 -14.754 -13.210  1.00  0.72           H  
ATOM   1068 2HG1 ILE A  70      19.622 -15.596 -11.750  1.00  0.72           H  
ATOM   1069 1HG2 ILE A  70      17.702 -15.494 -14.911  1.00  0.72           H  
ATOM   1070 2HG2 ILE A  70      16.548 -14.269 -14.359  1.00  0.72           H  
ATOM   1071 3HG2 ILE A  70      18.220 -13.807 -14.703  1.00  0.72           H  
ATOM   1072 1HD1 ILE A  70      20.504 -17.147 -13.467  1.00  0.72           H  
ATOM   1073 2HD1 ILE A  70      18.814 -17.504 -13.098  1.00  0.72           H  
ATOM   1074 3HD1 ILE A  70      19.242 -16.632 -14.583  1.00  0.72           H  
ATOM   1075  N   TRP A  71      15.973 -12.166 -12.790  1.00  0.72           N  
ATOM   1076  CA  TRP A  71      14.584 -11.837 -13.044  1.00  0.72           C  
ATOM   1077  C   TRP A  71      14.400 -11.674 -14.532  1.00  0.72           C  
ATOM   1078  O   TRP A  71      15.298 -11.220 -15.239  1.00  0.72           O  
ATOM   1079  CB  TRP A  71      14.142 -10.540 -12.376  1.00  0.72           C  
ATOM   1080  CG  TRP A  71      14.250 -10.504 -10.893  1.00  0.72           C  
ATOM   1081  CD1 TRP A  71      13.284 -10.800  -9.984  1.00  0.72           C  
ATOM   1082  CD2 TRP A  71      15.395 -10.053 -10.131  1.00  0.72           C  
ATOM   1083  NE1 TRP A  71      13.760 -10.594  -8.707  1.00  0.72           N  
ATOM   1084  CE2 TRP A  71      15.049 -10.131  -8.787  1.00  0.72           C  
ATOM   1085  CE3 TRP A  71      16.658  -9.585 -10.483  1.00  0.72           C  
ATOM   1086  CZ2 TRP A  71      15.930  -9.762  -7.788  1.00  0.72           C  
ATOM   1087  CZ3 TRP A  71      17.540  -9.212  -9.493  1.00  0.72           C  
ATOM   1088  CH2 TRP A  71      17.187  -9.299  -8.180  1.00  0.72           C  
ATOM   1089  H   TRP A  71      16.709 -11.532 -13.071  1.00  0.72           H  
ATOM   1090  HA  TRP A  71      13.946 -12.645 -12.710  1.00  0.72           H  
ATOM   1091 1HB  TRP A  71      14.718  -9.713 -12.778  1.00  0.72           H  
ATOM   1092 2HB  TRP A  71      13.095 -10.354 -12.636  1.00  0.72           H  
ATOM   1093  HD1 TRP A  71      12.281 -11.148 -10.232  1.00  0.72           H  
ATOM   1094  HE1 TRP A  71      13.238 -10.739  -7.855  1.00  0.72           H  
ATOM   1095  HE3 TRP A  71      16.934  -9.510 -11.515  1.00  0.72           H  
ATOM   1096  HZ2 TRP A  71      15.668  -9.819  -6.731  1.00  0.72           H  
ATOM   1097  HZ3 TRP A  71      18.520  -8.847  -9.791  1.00  0.72           H  
ATOM   1098  HH2 TRP A  71      17.898  -9.004  -7.421  1.00  0.72           H  
ATOM   1099  N   THR A  72      13.234 -12.023 -15.009  1.00  0.74           N  
ATOM   1100  CA  THR A  72      12.916 -11.851 -16.410  1.00  0.74           C  
ATOM   1101  C   THR A  72      12.438 -10.435 -16.665  1.00  0.74           C  
ATOM   1102  O   THR A  72      12.187  -9.679 -15.723  1.00  0.74           O  
ATOM   1103  CB  THR A  72      11.873 -12.874 -16.843  1.00  0.74           C  
ATOM   1104  OG1 THR A  72      10.658 -12.640 -16.121  1.00  0.74           O  
ATOM   1105  CG2 THR A  72      12.383 -14.259 -16.514  1.00  0.74           C  
ATOM   1106  H   THR A  72      12.536 -12.413 -14.373  1.00  0.74           H  
ATOM   1107  HA  THR A  72      13.817 -12.013 -16.998  1.00  0.74           H  
ATOM   1108  HB  THR A  72      11.688 -12.790 -17.912  1.00  0.74           H  
ATOM   1109  HG1 THR A  72      10.834 -12.787 -15.171  1.00  0.74           H  
ATOM   1110 1HG2 THR A  72      11.642 -14.999 -16.810  1.00  0.74           H  
ATOM   1111 2HG2 THR A  72      13.315 -14.439 -17.049  1.00  0.74           H  
ATOM   1112 3HG2 THR A  72      12.559 -14.324 -15.438  1.00  0.74           H  
ATOM   1113  N   ALA A  73      12.257 -10.085 -17.934  1.00  0.76           N  
ATOM   1114  CA  ALA A  73      11.781  -8.758 -18.326  1.00  0.76           C  
ATOM   1115  C   ALA A  73      10.433  -8.419 -17.690  1.00  0.76           C  
ATOM   1116  O   ALA A  73      10.119  -7.253 -17.465  1.00  0.76           O  
ATOM   1117  CB  ALA A  73      11.643  -8.671 -19.838  1.00  0.76           C  
ATOM   1118  H   ALA A  73      12.501 -10.745 -18.663  1.00  0.76           H  
ATOM   1119  HA  ALA A  73      12.513  -8.032 -17.982  1.00  0.76           H  
ATOM   1120 1HB  ALA A  73      11.313  -7.668 -20.109  1.00  0.76           H  
ATOM   1121 2HB  ALA A  73      12.599  -8.873 -20.312  1.00  0.76           H  
ATOM   1122 3HB  ALA A  73      10.906  -9.399 -20.176  1.00  0.76           H  
ATOM   1123  N   ASP A  74       9.641  -9.448 -17.396  1.00  0.79           N  
ATOM   1124  CA  ASP A  74       8.311  -9.299 -16.826  1.00  0.79           C  
ATOM   1125  C   ASP A  74       8.315  -9.191 -15.293  1.00  0.79           C  
ATOM   1126  O   ASP A  74       7.248  -9.114 -14.681  1.00  0.79           O  
ATOM   1127  CB  ASP A  74       7.425 -10.462 -17.275  1.00  0.79           C  
ATOM   1128  CG  ASP A  74       7.111 -10.410 -18.783  1.00  0.79           C  
ATOM   1129  OD1 ASP A  74       7.150  -9.342 -19.347  1.00  0.79           O  
ATOM   1130  OD2 ASP A  74       6.831 -11.436 -19.345  1.00  0.79           O  
ATOM   1131  H   ASP A  74       9.980 -10.379 -17.591  1.00  0.79           H  
ATOM   1132  HA  ASP A  74       7.879  -8.380 -17.219  1.00  0.79           H  
ATOM   1133 1HB  ASP A  74       7.932 -11.406 -17.056  1.00  0.79           H  
ATOM   1134 2HB  ASP A  74       6.490 -10.452 -16.714  1.00  0.79           H  
ATOM   1135  N   GLY A  75       9.498  -9.247 -14.673  1.00  0.84           N  
ATOM   1136  CA  GLY A  75       9.677  -9.100 -13.223  1.00  0.84           C  
ATOM   1137  C   GLY A  75       9.675 -10.412 -12.436  1.00  0.84           C  
ATOM   1138  O   GLY A  75      10.070 -10.452 -11.269  1.00  0.84           O  
ATOM   1139  H   GLY A  75      10.349  -9.346 -15.228  1.00  0.84           H  
ATOM   1140 1HA  GLY A  75      10.620  -8.588 -13.047  1.00  0.84           H  
ATOM   1141 2HA  GLY A  75       8.897  -8.447 -12.835  1.00  0.84           H  
ATOM   1142  N   SER A  76       9.233 -11.489 -13.069  1.00  0.92           N  
ATOM   1143  CA  SER A  76       9.192 -12.797 -12.427  1.00  0.92           C  
ATOM   1144  C   SER A  76      10.604 -13.325 -12.193  1.00  0.92           C  
ATOM   1145  O   SER A  76      11.478 -13.160 -13.051  1.00  0.92           O  
ATOM   1146  CB  SER A  76       8.398 -13.771 -13.275  1.00  0.92           C  
ATOM   1147  OG  SER A  76       8.391 -15.051 -12.704  1.00  0.92           O  
ATOM   1148  H   SER A  76       8.915 -11.389 -14.020  1.00  0.92           H  
ATOM   1149  HA  SER A  76       8.698 -12.696 -11.460  1.00  0.92           H  
ATOM   1150 1HB  SER A  76       7.375 -13.412 -13.383  1.00  0.92           H  
ATOM   1151 2HB  SER A  76       8.834 -13.819 -14.273  1.00  0.92           H  
ATOM   1152  HG  SER A  76       9.320 -15.284 -12.543  1.00  0.92           H  
ATOM   1153  N   ARG A  77      10.834 -13.972 -11.049  1.00  1.00           N  
ATOM   1154  CA  ARG A  77      12.154 -14.550 -10.777  1.00  1.00           C  
ATOM   1155  C   ARG A  77      12.295 -15.884 -11.509  1.00  1.00           C  
ATOM   1156  O   ARG A  77      11.357 -16.683 -11.520  1.00  1.00           O  
ATOM   1157  CB  ARG A  77      12.414 -14.723  -9.278  1.00  1.00           C  
ATOM   1158  CG  ARG A  77      13.868 -15.139  -8.956  1.00  1.00           C  
ATOM   1159  CD  ARG A  77      14.254 -15.042  -7.508  1.00  1.00           C  
ATOM   1160  NE  ARG A  77      13.519 -15.965  -6.653  1.00  1.00           N  
ATOM   1161  CZ  ARG A  77      13.761 -16.150  -5.331  1.00  1.00           C  
ATOM   1162  NH1 ARG A  77      14.752 -15.511  -4.729  1.00  1.00           N  
ATOM   1163  NH2 ARG A  77      13.000 -16.983  -4.635  1.00  1.00           N  
ATOM   1164  H   ARG A  77      10.091 -14.068 -10.369  1.00  1.00           H  
ATOM   1165  HA  ARG A  77      12.913 -13.872 -11.151  1.00  1.00           H  
ATOM   1166 1HB  ARG A  77      12.209 -13.788  -8.759  1.00  1.00           H  
ATOM   1167 2HB  ARG A  77      11.749 -15.485  -8.875  1.00  1.00           H  
ATOM   1168 1HG  ARG A  77      14.041 -16.164  -9.283  1.00  1.00           H  
ATOM   1169 2HG  ARG A  77      14.537 -14.475  -9.499  1.00  1.00           H  
ATOM   1170 1HD  ARG A  77      15.314 -15.264  -7.414  1.00  1.00           H  
ATOM   1171 2HD  ARG A  77      14.076 -14.028  -7.153  1.00  1.00           H  
ATOM   1172  HE  ARG A  77      12.753 -16.477  -7.065  1.00  1.00           H  
ATOM   1173 1HH1 ARG A  77      15.381 -14.876  -5.256  1.00  1.00           H  
ATOM   1174 2HH1 ARG A  77      14.922 -15.656  -3.749  1.00  1.00           H  
ATOM   1175 1HH2 ARG A  77      12.243 -17.476  -5.088  1.00  1.00           H  
ATOM   1176 2HH2 ARG A  77      13.177 -17.125  -3.651  1.00  1.00           H  
ATOM   1177  N   SER A  78      13.451 -16.109 -12.135  1.00  1.08           N  
ATOM   1178  CA  SER A  78      13.707 -17.342 -12.875  1.00  1.08           C  
ATOM   1179  C   SER A  78      15.082 -17.932 -12.559  1.00  1.08           C  
ATOM   1180  O   SER A  78      16.079 -17.625 -13.206  1.00  1.08           O  
ATOM   1181  CB  SER A  78      13.603 -17.007 -14.353  1.00  1.08           C  
ATOM   1182  OG  SER A  78      13.844 -18.100 -15.182  1.00  1.08           O  
ATOM   1183  H   SER A  78      14.175 -15.396 -12.086  1.00  1.08           H  
ATOM   1184  HA  SER A  78      12.946 -18.074 -12.606  1.00  1.08           H  
ATOM   1185 1HB  SER A  78      12.606 -16.617 -14.555  1.00  1.08           H  
ATOM   1186 2HB  SER A  78      14.314 -16.213 -14.583  1.00  1.08           H  
ATOM   1187  HG  SER A  78      13.926 -17.743 -16.073  1.00  1.08           H  
ATOM   1188  N   ALA A  79      15.117 -18.872 -11.619  1.00  1.13           N  
ATOM   1189  CA  ALA A  79      16.376 -19.443 -11.128  1.00  1.13           C  
ATOM   1190  C   ALA A  79      16.896 -20.561 -12.018  1.00  1.13           C  
ATOM   1191  O   ALA A  79      16.917 -21.737 -11.636  1.00  1.13           O  
ATOM   1192  CB  ALA A  79      16.161 -19.962  -9.738  1.00  1.13           C  
ATOM   1193  H   ALA A  79      14.249 -19.140 -11.177  1.00  1.13           H  
ATOM   1194  HA  ALA A  79      17.125 -18.649 -11.111  1.00  1.13           H  
ATOM   1195 1HB  ALA A  79      17.098 -20.358  -9.348  1.00  1.13           H  
ATOM   1196 2HB  ALA A  79      15.820 -19.147  -9.119  1.00  1.13           H  
ATOM   1197 3HB  ALA A  79      15.410 -20.749  -9.749  1.00  1.13           H  
ATOM   1198  N   GLN A  80      17.306 -20.188 -13.209  1.00  1.13           N  
ATOM   1199  CA  GLN A  80      17.685 -21.158 -14.218  1.00  1.13           C  
ATOM   1200  C   GLN A  80      18.419 -20.523 -15.377  1.00  1.13           C  
ATOM   1201  O   GLN A  80      18.574 -19.308 -15.426  1.00  1.13           O  
ATOM   1202  CB  GLN A  80      16.434 -21.858 -14.709  1.00  1.13           C  
ATOM   1203  CG  GLN A  80      15.477 -20.926 -15.350  1.00  1.13           C  
ATOM   1204  CD  GLN A  80      14.207 -21.590 -15.628  1.00  1.13           C  
ATOM   1205  OE1 GLN A  80      14.211 -22.766 -15.989  1.00  1.13           O  
ATOM   1206  NE2 GLN A  80      13.102 -20.869 -15.469  1.00  1.13           N  
ATOM   1207  H   GLN A  80      17.261 -19.191 -13.428  1.00  1.13           H  
ATOM   1208  HA  GLN A  80      18.347 -21.890 -13.757  1.00  1.13           H  
ATOM   1209 1HB  GLN A  80      16.696 -22.623 -15.434  1.00  1.13           H  
ATOM   1210 2HB  GLN A  80      15.928 -22.352 -13.883  1.00  1.13           H  
ATOM   1211 1HG  GLN A  80      15.295 -20.098 -14.672  1.00  1.13           H  
ATOM   1212 2HG  GLN A  80      15.893 -20.559 -16.285  1.00  1.13           H  
ATOM   1213 1HE2 GLN A  80      12.200 -21.263 -15.642  1.00  1.13           H  
ATOM   1214 2HE2 GLN A  80      13.187 -19.899 -15.190  1.00  1.13           H  
ATOM   1215  N   CYS A  81      18.858 -21.353 -16.321  1.00  1.06           N  
ATOM   1216  CA  CYS A  81      19.461 -20.859 -17.555  1.00  1.06           C  
ATOM   1217  C   CYS A  81      20.792 -20.150 -17.348  1.00  1.06           C  
ATOM   1218  O   CYS A  81      20.880 -18.919 -17.439  1.00  1.06           O  
ATOM   1219  CB  CYS A  81      18.513 -19.919 -18.300  1.00  1.06           C  
ATOM   1220  SG  CYS A  81      19.151 -19.444 -19.900  1.00  1.06           S  
ATOM   1221  H   CYS A  81      18.735 -22.347 -16.195  1.00  1.06           H  
ATOM   1222  HA  CYS A  81      19.634 -21.720 -18.200  1.00  1.06           H  
ATOM   1223 1HB  CYS A  81      17.546 -20.405 -18.451  1.00  1.06           H  
ATOM   1224 2HB  CYS A  81      18.340 -19.002 -17.741  1.00  1.06           H  
ATOM   1225  HG  CYS A  81      18.069 -18.757 -20.283  1.00  1.06           H  
ATOM   1226  N   GLY A  82      21.848 -20.941 -17.129  1.00  0.96           N  
ATOM   1227  CA  GLY A  82      23.220 -20.503 -16.797  1.00  0.96           C  
ATOM   1228  C   GLY A  82      23.844 -19.366 -17.647  1.00  0.96           C  
ATOM   1229  O   GLY A  82      24.997 -18.995 -17.425  1.00  0.96           O  
ATOM   1230  H   GLY A  82      21.673 -21.935 -17.122  1.00  0.96           H  
ATOM   1231 1HA  GLY A  82      23.227 -20.192 -15.752  1.00  0.96           H  
ATOM   1232 2HA  GLY A  82      23.874 -21.373 -16.837  1.00  0.96           H  
ATOM   1233  N   ASN A  83      23.102 -18.800 -18.609  1.00  0.85           N  
ATOM   1234  CA  ASN A  83      23.566 -17.640 -19.359  1.00  0.85           C  
ATOM   1235  C   ASN A  83      23.799 -16.539 -18.318  1.00  0.85           C  
ATOM   1236  O   ASN A  83      24.754 -15.750 -18.383  1.00  0.85           O  
ATOM   1237  CB  ASN A  83      22.479 -17.162 -20.326  1.00  0.85           C  
ATOM   1238  CG  ASN A  83      22.186 -18.034 -21.575  1.00  0.85           C  
ATOM   1239  OD1 ASN A  83      22.972 -18.879 -22.059  1.00  0.85           O  
ATOM   1240  ND2 ASN A  83      20.994 -17.786 -22.093  1.00  0.85           N  
ATOM   1241  H   ASN A  83      22.157 -19.133 -18.758  1.00  0.85           H  
ATOM   1242  HA  ASN A  83      24.507 -17.857 -19.859  1.00  0.85           H  
ATOM   1243 1HB  ASN A  83      21.548 -17.059 -19.765  1.00  0.85           H  
ATOM   1244 2HB  ASN A  83      22.755 -16.172 -20.676  1.00  0.85           H  
ATOM   1245 1HD2 ASN A  83      20.628 -18.249 -22.920  1.00  0.85           H  
ATOM   1246 2HD2 ASN A  83      20.402 -17.113 -21.651  1.00  0.85           H  
ATOM   1247  N   GLY A  84      22.903 -16.536 -17.324  1.00  0.76           N  
ATOM   1248  CA  GLY A  84      22.936 -15.583 -16.230  1.00  0.76           C  
ATOM   1249  C   GLY A  84      24.232 -15.752 -15.456  1.00  0.76           C  
ATOM   1250  O   GLY A  84      24.964 -14.791 -15.235  1.00  0.76           O  
ATOM   1251  H   GLY A  84      22.173 -17.256 -17.346  1.00  0.76           H  
ATOM   1252 1HA  GLY A  84      22.863 -14.573 -16.628  1.00  0.76           H  
ATOM   1253 2HA  GLY A  84      22.080 -15.745 -15.574  1.00  0.76           H  
ATOM   1254  N   ALA A  85      24.522 -16.992 -15.062  1.00  0.70           N  
ATOM   1255  CA  ALA A  85      25.706 -17.335 -14.278  1.00  0.70           C  
ATOM   1256  C   ALA A  85      27.002 -16.934 -14.981  1.00  0.70           C  
ATOM   1257  O   ALA A  85      27.948 -16.474 -14.337  1.00  0.70           O  
ATOM   1258  CB  ALA A  85      25.719 -18.826 -14.006  1.00  0.70           C  
ATOM   1259  H   ALA A  85      23.883 -17.729 -15.318  1.00  0.70           H  
ATOM   1260  HA  ALA A  85      25.649 -16.797 -13.331  1.00  0.70           H  
ATOM   1261 1HB  ALA A  85      26.577 -19.078 -13.399  1.00  0.70           H  
ATOM   1262 2HB  ALA A  85      24.811 -19.111 -13.484  1.00  0.70           H  
ATOM   1263 3HB  ALA A  85      25.775 -19.362 -14.948  1.00  0.70           H  
ATOM   1264  N   ARG A  86      27.050 -17.080 -16.312  1.00  0.66           N  
ATOM   1265  CA  ARG A  86      28.257 -16.682 -17.033  1.00  0.66           C  
ATOM   1266  C   ARG A  86      28.458 -15.169 -16.934  1.00  0.66           C  
ATOM   1267  O   ARG A  86      29.585 -14.697 -16.732  1.00  0.66           O  
ATOM   1268  CB  ARG A  86      28.181 -17.120 -18.497  1.00  0.66           C  
ATOM   1269  CG  ARG A  86      28.326 -18.646 -18.666  1.00  0.66           C  
ATOM   1270  CD  ARG A  86      28.434 -19.145 -20.081  1.00  0.66           C  
ATOM   1271  NE  ARG A  86      27.153 -19.142 -20.794  1.00  0.66           N  
ATOM   1272  CZ  ARG A  86      26.853 -18.289 -21.780  1.00  0.66           C  
ATOM   1273  NH1 ARG A  86      27.749 -17.419 -22.146  1.00  0.66           N  
ATOM   1274  NH2 ARG A  86      25.679 -18.311 -22.382  1.00  0.66           N  
ATOM   1275  H   ARG A  86      26.261 -17.496 -16.808  1.00  0.66           H  
ATOM   1276  HA  ARG A  86      29.111 -17.176 -16.574  1.00  0.66           H  
ATOM   1277 1HB  ARG A  86      27.222 -16.820 -18.924  1.00  0.66           H  
ATOM   1278 2HB  ARG A  86      28.971 -16.637 -19.074  1.00  0.66           H  
ATOM   1279 1HG  ARG A  86      29.219 -18.973 -18.135  1.00  0.66           H  
ATOM   1280 2HG  ARG A  86      27.451 -19.115 -18.230  1.00  0.66           H  
ATOM   1281 1HD  ARG A  86      29.130 -18.506 -20.628  1.00  0.66           H  
ATOM   1282 2HD  ARG A  86      28.822 -20.169 -20.075  1.00  0.66           H  
ATOM   1283  HE  ARG A  86      26.453 -19.812 -20.514  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  86      28.649 -17.395 -21.674  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  86      27.558 -16.751 -22.885  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  86      24.942 -18.961 -22.111  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  86      25.490 -17.654 -23.118  1.00  0.66           H  
ATOM   1288  N   CYS A  87      27.360 -14.405 -17.034  1.00  0.64           N  
ATOM   1289  CA  CYS A  87      27.450 -12.954 -16.921  1.00  0.64           C  
ATOM   1290  C   CYS A  87      27.780 -12.532 -15.489  1.00  0.64           C  
ATOM   1291  O   CYS A  87      28.599 -11.635 -15.274  1.00  0.64           O  
ATOM   1292  CB  CYS A  87      26.155 -12.293 -17.387  1.00  0.64           C  
ATOM   1293  SG  CYS A  87      25.865 -12.411 -19.178  1.00  0.64           S  
ATOM   1294  H   CYS A  87      26.451 -14.842 -17.218  1.00  0.64           H  
ATOM   1295  HA  CYS A  87      28.250 -12.613 -17.570  1.00  0.64           H  
ATOM   1296 1HB  CYS A  87      25.318 -12.771 -16.886  1.00  0.64           H  
ATOM   1297 2HB  CYS A  87      26.152 -11.243 -17.106  1.00  0.64           H  
ATOM   1298  HG  CYS A  87      25.546 -13.721 -19.162  1.00  0.64           H  
ATOM   1299  N   VAL A  88      27.193 -13.220 -14.502  1.00  0.64           N  
ATOM   1300  CA  VAL A  88      27.458 -12.904 -13.104  1.00  0.64           C  
ATOM   1301  C   VAL A  88      28.915 -13.130 -12.757  1.00  0.64           C  
ATOM   1302  O   VAL A  88      29.547 -12.272 -12.137  1.00  0.64           O  
ATOM   1303  CB  VAL A  88      26.587 -13.750 -12.149  1.00  0.64           C  
ATOM   1304  CG1 VAL A  88      27.063 -13.568 -10.707  1.00  0.64           C  
ATOM   1305  CG2 VAL A  88      25.132 -13.311 -12.237  1.00  0.64           C  
ATOM   1306  H   VAL A  88      26.525 -13.953 -14.737  1.00  0.64           H  
ATOM   1307  HA  VAL A  88      27.220 -11.851 -12.943  1.00  0.64           H  
ATOM   1308  HB  VAL A  88      26.680 -14.802 -12.411  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  88      26.445 -14.169 -10.039  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  88      28.101 -13.886 -10.623  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  88      26.984 -12.531 -10.438  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  88      24.535 -13.908 -11.566  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  88      25.044 -12.262 -11.965  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  88      24.790 -13.451 -13.233  1.00  0.64           H  
ATOM   1315  N   ALA A  89      29.472 -14.272 -13.166  1.00  0.65           N  
ATOM   1316  CA  ALA A  89      30.871 -14.517 -12.876  1.00  0.65           C  
ATOM   1317  C   ALA A  89      31.754 -13.479 -13.527  1.00  0.65           C  
ATOM   1318  O   ALA A  89      32.663 -12.951 -12.888  1.00  0.65           O  
ATOM   1319  CB  ALA A  89      31.280 -15.877 -13.369  1.00  0.65           C  
ATOM   1320  H   ALA A  89      28.920 -14.970 -13.667  1.00  0.65           H  
ATOM   1321  HA  ALA A  89      31.008 -14.458 -11.799  1.00  0.65           H  
ATOM   1322 1HB  ALA A  89      32.327 -16.064 -13.135  1.00  0.65           H  
ATOM   1323 2HB  ALA A  89      30.654 -16.615 -12.876  1.00  0.65           H  
ATOM   1324 3HB  ALA A  89      31.133 -15.930 -14.453  1.00  0.65           H  
ATOM   1325  N   ALA A  90      31.462 -13.124 -14.778  1.00  0.67           N  
ATOM   1326  CA  ALA A  90      32.292 -12.142 -15.445  1.00  0.67           C  
ATOM   1327  C   ALA A  90      32.267 -10.834 -14.717  1.00  0.67           C  
ATOM   1328  O   ALA A  90      33.297 -10.162 -14.574  1.00  0.67           O  
ATOM   1329  CB  ALA A  90      31.790 -11.928 -16.845  1.00  0.67           C  
ATOM   1330  H   ALA A  90      30.698 -13.568 -15.294  1.00  0.67           H  
ATOM   1331  HA  ALA A  90      33.311 -12.502 -15.444  1.00  0.67           H  
ATOM   1332 1HB  ALA A  90      32.404 -11.204 -17.367  1.00  0.67           H  
ATOM   1333 2HB  ALA A  90      31.790 -12.860 -17.379  1.00  0.67           H  
ATOM   1334 3HB  ALA A  90      30.789 -11.572 -16.762  1.00  0.67           H  
ATOM   1335  N   TRP A  91      31.083 -10.466 -14.259  1.00  0.69           N  
ATOM   1336  CA  TRP A  91      30.890  -9.226 -13.566  1.00  0.69           C  
ATOM   1337  C   TRP A  91      31.652  -9.230 -12.256  1.00  0.69           C  
ATOM   1338  O   TRP A  91      32.321  -8.254 -11.932  1.00  0.69           O  
ATOM   1339  CB  TRP A  91      29.415  -8.980 -13.373  1.00  0.69           C  
ATOM   1340  CG  TRP A  91      29.124  -7.694 -12.811  1.00  0.69           C  
ATOM   1341  CD1 TRP A  91      28.997  -6.523 -13.482  1.00  0.69           C  
ATOM   1342  CD2 TRP A  91      28.874  -7.414 -11.453  1.00  0.69           C  
ATOM   1343  NE1 TRP A  91      28.698  -5.522 -12.620  1.00  0.69           N  
ATOM   1344  CE2 TRP A  91      28.608  -6.052 -11.360  1.00  0.69           C  
ATOM   1345  CE3 TRP A  91      28.843  -8.193 -10.326  1.00  0.69           C  
ATOM   1346  CZ2 TRP A  91      28.318  -5.461 -10.166  1.00  0.69           C  
ATOM   1347  CZ3 TRP A  91      28.543  -7.606  -9.144  1.00  0.69           C  
ATOM   1348  CH2 TRP A  91      28.294  -6.291  -9.053  1.00  0.69           C  
ATOM   1349  H   TRP A  91      30.269 -11.059 -14.426  1.00  0.69           H  
ATOM   1350  HA  TRP A  91      31.283  -8.424 -14.180  1.00  0.69           H  
ATOM   1351 1HB  TRP A  91      28.903  -9.070 -14.321  1.00  0.69           H  
ATOM   1352 2HB  TRP A  91      29.004  -9.744 -12.713  1.00  0.69           H  
ATOM   1353  HD1 TRP A  91      29.116  -6.405 -14.552  1.00  0.69           H  
ATOM   1354  HE1 TRP A  91      28.562  -4.545 -12.913  1.00  0.69           H  
ATOM   1355  HE3 TRP A  91      29.043  -9.264 -10.387  1.00  0.69           H  
ATOM   1356  HZ2 TRP A  91      28.110  -4.395 -10.079  1.00  0.69           H  
ATOM   1357  HZ3 TRP A  91      28.509  -8.228  -8.262  1.00  0.69           H  
ATOM   1358  HH2 TRP A  91      28.074  -5.891  -8.082  1.00  0.69           H  
ATOM   1359  N   ALA A  92      31.557 -10.326 -11.498  1.00  0.73           N  
ATOM   1360  CA  ALA A  92      32.254 -10.441 -10.220  1.00  0.73           C  
ATOM   1361  C   ALA A  92      33.767 -10.315 -10.414  1.00  0.73           C  
ATOM   1362  O   ALA A  92      34.470  -9.719  -9.576  1.00  0.73           O  
ATOM   1363  CB  ALA A  92      31.909 -11.759  -9.563  1.00  0.73           C  
ATOM   1364  H   ALA A  92      30.973 -11.100 -11.816  1.00  0.73           H  
ATOM   1365  HA  ALA A  92      31.927  -9.625  -9.582  1.00  0.73           H  
ATOM   1366 1HB  ALA A  92      32.414 -11.833  -8.602  1.00  0.73           H  
ATOM   1367 2HB  ALA A  92      30.829 -11.817  -9.419  1.00  0.73           H  
ATOM   1368 3HB  ALA A  92      32.227 -12.567 -10.206  1.00  0.73           H  
ATOM   1369  N   VAL A  93      34.281 -10.837 -11.541  1.00  0.77           N  
ATOM   1370  CA  VAL A  93      35.705 -10.700 -11.818  1.00  0.77           C  
ATOM   1371  C   VAL A  93      36.028  -9.222 -12.046  1.00  0.77           C  
ATOM   1372  O   VAL A  93      36.860  -8.638 -11.348  1.00  0.77           O  
ATOM   1373  CB  VAL A  93      36.126 -11.474 -13.111  1.00  0.77           C  
ATOM   1374  CG1 VAL A  93      37.560 -11.147 -13.462  1.00  0.77           C  
ATOM   1375  CG2 VAL A  93      36.017 -12.955 -12.947  1.00  0.77           C  
ATOM   1376  H   VAL A  93      33.679 -11.352 -12.188  1.00  0.77           H  
ATOM   1377  HA  VAL A  93      36.271 -11.071 -10.964  1.00  0.77           H  
ATOM   1378  HB  VAL A  93      35.492 -11.154 -13.930  1.00  0.77           H  
ATOM   1379 1HG1 VAL A  93      37.836 -11.671 -14.377  1.00  0.77           H  
ATOM   1380 2HG1 VAL A  93      37.664 -10.075 -13.613  1.00  0.77           H  
ATOM   1381 3HG1 VAL A  93      38.212 -11.465 -12.648  1.00  0.77           H  
ATOM   1382 1HG2 VAL A  93      36.317 -13.438 -13.871  1.00  0.77           H  
ATOM   1383 2HG2 VAL A  93      36.675 -13.269 -12.151  1.00  0.77           H  
ATOM   1384 3HG2 VAL A  93      35.015 -13.218 -12.723  1.00  0.77           H  
ATOM   1385  N   ARG A  94      35.300  -8.601 -12.981  1.00  0.81           N  
ATOM   1386  CA  ARG A  94      35.499  -7.204 -13.361  1.00  0.81           C  
ATOM   1387  C   ARG A  94      35.316  -6.212 -12.216  1.00  0.81           C  
ATOM   1388  O   ARG A  94      36.047  -5.226 -12.108  1.00  0.81           O  
ATOM   1389  CB  ARG A  94      34.542  -6.827 -14.478  1.00  0.81           C  
ATOM   1390  CG  ARG A  94      34.739  -5.422 -15.031  1.00  0.81           C  
ATOM   1391  CD  ARG A  94      33.796  -5.145 -16.120  1.00  0.81           C  
ATOM   1392  NE  ARG A  94      33.911  -3.814 -16.640  1.00  0.81           N  
ATOM   1393  CZ  ARG A  94      34.740  -3.418 -17.613  1.00  0.81           C  
ATOM   1394  NH1 ARG A  94      35.562  -4.258 -18.208  1.00  0.81           N  
ATOM   1395  NH2 ARG A  94      34.702  -2.152 -17.948  1.00  0.81           N  
ATOM   1396  H   ARG A  94      34.588  -9.138 -13.478  1.00  0.81           H  
ATOM   1397  HA  ARG A  94      36.517  -7.105 -13.736  1.00  0.81           H  
ATOM   1398 1HB  ARG A  94      34.643  -7.535 -15.300  1.00  0.81           H  
ATOM   1399 2HB  ARG A  94      33.514  -6.902 -14.113  1.00  0.81           H  
ATOM   1400 1HG  ARG A  94      34.570  -4.693 -14.237  1.00  0.81           H  
ATOM   1401 2HG  ARG A  94      35.753  -5.315 -15.416  1.00  0.81           H  
ATOM   1402 1HD  ARG A  94      33.968  -5.840 -16.933  1.00  0.81           H  
ATOM   1403 2HD  ARG A  94      32.791  -5.261 -15.733  1.00  0.81           H  
ATOM   1404  HE  ARG A  94      33.306  -3.085 -16.243  1.00  0.81           H  
ATOM   1405 1HH1 ARG A  94      35.581  -5.228 -17.930  1.00  0.81           H  
ATOM   1406 2HH1 ARG A  94      36.177  -3.929 -18.938  1.00  0.81           H  
ATOM   1407 1HH2 ARG A  94      34.041  -1.552 -17.431  1.00  0.81           H  
ATOM   1408 2HH2 ARG A  94      35.299  -1.785 -18.669  1.00  0.81           H  
ATOM   1409  N   ALA A  95      34.334  -6.480 -11.360  1.00  0.87           N  
ATOM   1410  CA  ALA A  95      33.976  -5.624 -10.241  1.00  0.87           C  
ATOM   1411  C   ALA A  95      34.909  -5.802  -9.046  1.00  0.87           C  
ATOM   1412  O   ALA A  95      34.786  -5.076  -8.058  1.00  0.87           O  
ATOM   1413  CB  ALA A  95      32.538  -5.912  -9.822  1.00  0.87           C  
ATOM   1414  H   ALA A  95      33.772  -7.309 -11.515  1.00  0.87           H  
ATOM   1415  HA  ALA A  95      34.051  -4.590 -10.573  1.00  0.87           H  
ATOM   1416 1HB  ALA A  95      32.247  -5.257  -9.003  1.00  0.87           H  
ATOM   1417 2HB  ALA A  95      31.871  -5.753 -10.672  1.00  0.87           H  
ATOM   1418 3HB  ALA A  95      32.462  -6.949  -9.506  1.00  0.87           H  
ATOM   1419  N   GLY A  96      35.823  -6.777  -9.101  1.00  0.94           N  
ATOM   1420  CA  GLY A  96      36.736  -7.009  -7.997  1.00  0.94           C  
ATOM   1421  C   GLY A  96      36.077  -7.661  -6.790  1.00  0.94           C  
ATOM   1422  O   GLY A  96      36.531  -7.477  -5.661  1.00  0.94           O  
ATOM   1423  H   GLY A  96      35.926  -7.363  -9.931  1.00  0.94           H  
ATOM   1424 1HA  GLY A  96      37.537  -7.653  -8.347  1.00  0.94           H  
ATOM   1425 2HA  GLY A  96      37.190  -6.065  -7.700  1.00  0.94           H  
ATOM   1426  N   LEU A  97      34.991  -8.399  -7.010  1.00  1.00           N  
ATOM   1427  CA  LEU A  97      34.280  -9.026  -5.905  1.00  1.00           C  
ATOM   1428  C   LEU A  97      34.843 -10.404  -5.636  1.00  1.00           C  
ATOM   1429  O   LEU A  97      34.801 -10.910  -4.513  1.00  1.00           O  
ATOM   1430  CB  LEU A  97      32.812  -9.082  -6.240  1.00  1.00           C  
ATOM   1431  CG  LEU A  97      32.216  -7.723  -6.437  1.00  1.00           C  
ATOM   1432  CD1 LEU A  97      30.833  -7.867  -6.863  1.00  1.00           C  
ATOM   1433  CD2 LEU A  97      32.320  -6.935  -5.163  1.00  1.00           C  
ATOM   1434  H   LEU A  97      34.668  -8.560  -7.963  1.00  1.00           H  
ATOM   1435  HA  LEU A  97      34.412  -8.419  -5.013  1.00  1.00           H  
ATOM   1436 1HB  LEU A  97      32.690  -9.644  -7.163  1.00  1.00           H  
ATOM   1437 2HB  LEU A  97      32.280  -9.591  -5.441  1.00  1.00           H  
ATOM   1438  HG  LEU A  97      32.761  -7.202  -7.215  1.00  1.00           H  
ATOM   1439 1HD1 LEU A  97      30.407  -6.874  -7.020  1.00  1.00           H  
ATOM   1440 2HD1 LEU A  97      30.820  -8.431  -7.786  1.00  1.00           H  
ATOM   1441 3HD1 LEU A  97      30.267  -8.383  -6.122  1.00  1.00           H  
ATOM   1442 1HD2 LEU A  97      31.892  -5.942  -5.315  1.00  1.00           H  
ATOM   1443 2HD2 LEU A  97      31.782  -7.444  -4.371  1.00  1.00           H  
ATOM   1444 3HD2 LEU A  97      33.372  -6.838  -4.884  1.00  1.00           H  
ATOM   1445  N   ALA A  98      35.387 -11.004  -6.680  1.00  1.04           N  
ATOM   1446  CA  ALA A  98      36.005 -12.309  -6.570  1.00  1.04           C  
ATOM   1447  C   ALA A  98      37.127 -12.389  -7.605  1.00  1.04           C  
ATOM   1448  O   ALA A  98      36.967 -11.945  -8.737  1.00  1.04           O  
ATOM   1449  CB  ALA A  98      34.953 -13.389  -6.733  1.00  1.04           C  
ATOM   1450  H   ALA A  98      35.343 -10.538  -7.584  1.00  1.04           H  
ATOM   1451  HA  ALA A  98      36.456 -12.402  -5.583  1.00  1.04           H  
ATOM   1452 1HB  ALA A  98      35.413 -14.361  -6.628  1.00  1.04           H  
ATOM   1453 2HB  ALA A  98      34.194 -13.269  -5.959  1.00  1.04           H  
ATOM   1454 3HB  ALA A  98      34.485 -13.297  -7.702  1.00  1.04           H  
ATOM   1455  N   ARG A  99      38.278 -12.935  -7.203  1.00  1.05           N  
ATOM   1456  CA  ARG A  99      39.451 -12.993  -8.084  1.00  1.05           C  
ATOM   1457  C   ARG A  99      39.945 -14.383  -8.482  1.00  1.05           C  
ATOM   1458  O   ARG A  99      40.782 -14.503  -9.377  1.00  1.05           O  
ATOM   1459  CB  ARG A  99      40.633 -12.276  -7.439  1.00  1.05           C  
ATOM   1460  CG  ARG A  99      40.470 -10.768  -7.153  1.00  1.05           C  
ATOM   1461  CD  ARG A  99      40.377  -9.956  -8.410  1.00  1.05           C  
ATOM   1462  NE  ARG A  99      40.461  -8.516  -8.141  1.00  1.05           N  
ATOM   1463  CZ  ARG A  99      40.261  -7.547  -9.065  1.00  1.05           C  
ATOM   1464  NH1 ARG A  99      39.943  -7.870 -10.299  1.00  1.05           N  
ATOM   1465  NH2 ARG A  99      40.379  -6.274  -8.728  1.00  1.05           N  
ATOM   1466  H   ARG A  99      38.351 -13.286  -6.260  1.00  1.05           H  
ATOM   1467  HA  ARG A  99      39.196 -12.462  -9.003  1.00  1.05           H  
ATOM   1468 1HB  ARG A  99      40.864 -12.760  -6.493  1.00  1.05           H  
ATOM   1469 2HB  ARG A  99      41.508 -12.389  -8.078  1.00  1.05           H  
ATOM   1470 1HG  ARG A  99      39.557 -10.605  -6.577  1.00  1.05           H  
ATOM   1471 2HG  ARG A  99      41.326 -10.413  -6.580  1.00  1.05           H  
ATOM   1472 1HD  ARG A  99      41.188 -10.227  -9.085  1.00  1.05           H  
ATOM   1473 2HD  ARG A  99      39.416 -10.154  -8.897  1.00  1.05           H  
ATOM   1474  HE  ARG A  99      40.704  -8.227  -7.202  1.00  1.05           H  
ATOM   1475 1HH1 ARG A  99      39.840  -8.842 -10.556  1.00  1.05           H  
ATOM   1476 2HH1 ARG A  99      39.783  -7.149 -10.988  1.00  1.05           H  
ATOM   1477 1HH2 ARG A  99      40.621  -6.020  -7.779  1.00  1.05           H  
ATOM   1478 2HH2 ARG A  99      40.224  -5.555  -9.422  1.00  1.05           H  
ATOM   1479  N   GLY A 100      39.507 -15.427  -7.793  1.00  1.01           N  
ATOM   1480  CA  GLY A 100      40.075 -16.735  -8.085  1.00  1.01           C  
ATOM   1481  C   GLY A 100      39.493 -17.297  -9.377  1.00  1.01           C  
ATOM   1482  O   GLY A 100      38.581 -16.709  -9.949  1.00  1.01           O  
ATOM   1483  H   GLY A 100      38.806 -15.315  -7.079  1.00  1.01           H  
ATOM   1484 1HA  GLY A 100      41.158 -16.643  -8.163  1.00  1.01           H  
ATOM   1485 2HA  GLY A 100      39.857 -17.404  -7.254  1.00  1.01           H  
ATOM   1486  N   PRO A 101      40.008 -18.434  -9.863  1.00  0.95           N  
ATOM   1487  CA  PRO A 101      39.578 -19.127 -11.063  1.00  0.95           C  
ATOM   1488  C   PRO A 101      38.229 -19.810 -10.919  1.00  0.95           C  
ATOM   1489  O   PRO A 101      37.626 -20.189 -11.911  1.00  0.95           O  
ATOM   1490  CB  PRO A 101      40.689 -20.148 -11.274  1.00  0.95           C  
ATOM   1491  CG  PRO A 101      41.239 -20.407  -9.881  1.00  0.95           C  
ATOM   1492  CD  PRO A 101      41.136 -19.077  -9.165  1.00  0.95           C  
ATOM   1493  HA  PRO A 101      39.555 -18.408 -11.897  1.00  0.95           H  
ATOM   1494 1HB  PRO A 101      40.276 -21.055 -11.743  1.00  0.95           H  
ATOM   1495 2HB  PRO A 101      41.443 -19.747 -11.968  1.00  0.95           H  
ATOM   1496 1HG  PRO A 101      40.649 -21.200  -9.393  1.00  0.95           H  
ATOM   1497 2HG  PRO A 101      42.273 -20.779  -9.946  1.00  0.95           H  
ATOM   1498 1HD  PRO A 101      40.904 -19.255  -8.108  1.00  0.95           H  
ATOM   1499 2HD  PRO A 101      42.062 -18.499  -9.303  1.00  0.95           H  
ATOM   1500  N   ARG A 102      37.751 -19.992  -9.688  1.00  0.87           N  
ATOM   1501  CA  ARG A 102      36.472 -20.673  -9.493  1.00  0.87           C  
ATOM   1502  C   ARG A 102      35.609 -19.984  -8.461  1.00  0.87           C  
ATOM   1503  O   ARG A 102      36.032 -19.753  -7.324  1.00  0.87           O  
ATOM   1504  CB  ARG A 102      36.670 -22.127  -9.086  1.00  0.87           C  
ATOM   1505  CG  ARG A 102      35.349 -22.879  -8.785  1.00  0.87           C  
ATOM   1506  CD  ARG A 102      35.552 -24.349  -8.569  1.00  0.87           C  
ATOM   1507  NE  ARG A 102      35.899 -25.016  -9.810  1.00  0.87           N  
ATOM   1508  CZ  ARG A 102      36.351 -26.278  -9.933  1.00  0.87           C  
ATOM   1509  NH1 ARG A 102      36.527 -27.036  -8.864  1.00  0.87           N  
ATOM   1510  NH2 ARG A 102      36.612 -26.750 -11.144  1.00  0.87           N  
ATOM   1511  H   ARG A 102      38.261 -19.666  -8.885  1.00  0.87           H  
ATOM   1512  HA  ARG A 102      35.926 -20.664 -10.434  1.00  0.87           H  
ATOM   1513 1HB  ARG A 102      37.166 -22.661  -9.899  1.00  0.87           H  
ATOM   1514 2HB  ARG A 102      37.306 -22.185  -8.207  1.00  0.87           H  
ATOM   1515 1HG  ARG A 102      34.877 -22.460  -7.898  1.00  0.87           H  
ATOM   1516 2HG  ARG A 102      34.674 -22.754  -9.643  1.00  0.87           H  
ATOM   1517 1HD  ARG A 102      36.356 -24.510  -7.857  1.00  0.87           H  
ATOM   1518 2HD  ARG A 102      34.635 -24.791  -8.190  1.00  0.87           H  
ATOM   1519  HE  ARG A 102      35.772 -24.477 -10.679  1.00  0.87           H  
ATOM   1520 1HH1 ARG A 102      36.312 -26.668  -7.947  1.00  0.87           H  
ATOM   1521 2HH1 ARG A 102      36.861 -27.982  -8.964  1.00  0.87           H  
ATOM   1522 1HH2 ARG A 102      36.457 -26.136 -11.971  1.00  0.87           H  
ATOM   1523 2HH2 ARG A 102      36.946 -27.688 -11.263  1.00  0.87           H  
ATOM   1524  N   PHE A 103      34.390 -19.646  -8.875  1.00  0.80           N  
ATOM   1525  CA  PHE A 103      33.424 -18.972  -8.029  1.00  0.80           C  
ATOM   1526  C   PHE A 103      32.280 -19.899  -7.670  1.00  0.80           C  
ATOM   1527  O   PHE A 103      31.677 -20.522  -8.544  1.00  0.80           O  
ATOM   1528  CB  PHE A 103      32.816 -17.785  -8.761  1.00  0.80           C  
ATOM   1529  CG  PHE A 103      33.743 -16.705  -9.125  1.00  0.80           C  
ATOM   1530  CD1 PHE A 103      33.324 -15.752 -10.008  1.00  0.80           C  
ATOM   1531  CD2 PHE A 103      35.029 -16.632  -8.628  1.00  0.80           C  
ATOM   1532  CE1 PHE A 103      34.153 -14.749 -10.387  1.00  0.80           C  
ATOM   1533  CE2 PHE A 103      35.858 -15.630  -9.022  1.00  0.80           C  
ATOM   1534  CZ  PHE A 103      35.422 -14.688  -9.896  1.00  0.80           C  
ATOM   1535  H   PHE A 103      34.126 -19.866  -9.835  1.00  0.80           H  
ATOM   1536  HA  PHE A 103      33.916 -18.644  -7.112  1.00  0.80           H  
ATOM   1537 1HB  PHE A 103      32.357 -18.147  -9.683  1.00  0.80           H  
ATOM   1538 2HB  PHE A 103      32.018 -17.365  -8.162  1.00  0.80           H  
ATOM   1539  HD1 PHE A 103      32.316 -15.809 -10.403  1.00  0.80           H  
ATOM   1540  HD2 PHE A 103      35.382 -17.372  -7.921  1.00  0.80           H  
ATOM   1541  HE1 PHE A 103      33.804 -14.002 -11.076  1.00  0.80           H  
ATOM   1542  HE2 PHE A 103      36.865 -15.571  -8.633  1.00  0.80           H  
ATOM   1543  HZ  PHE A 103      36.085 -13.888 -10.185  1.00  0.80           H  
ATOM   1544  N   ALA A 104      31.961 -19.994  -6.397  1.00  0.76           N  
ATOM   1545  CA  ALA A 104      30.814 -20.791  -5.974  1.00  0.76           C  
ATOM   1546  C   ALA A 104      29.631 -19.850  -5.748  1.00  0.76           C  
ATOM   1547  O   ALA A 104      29.649 -19.002  -4.847  1.00  0.76           O  
ATOM   1548  CB  ALA A 104      31.175 -21.601  -4.759  1.00  0.76           C  
ATOM   1549  H   ALA A 104      32.513 -19.497  -5.712  1.00  0.76           H  
ATOM   1550  HA  ALA A 104      30.533 -21.475  -6.773  1.00  0.76           H  
ATOM   1551 1HB  ALA A 104      30.322 -22.198  -4.439  1.00  0.76           H  
ATOM   1552 2HB  ALA A 104      32.006 -22.261  -5.003  1.00  0.76           H  
ATOM   1553 3HB  ALA A 104      31.481 -20.942  -3.973  1.00  0.76           H  
ATOM   1554  N   LEU A 105      28.620 -19.965  -6.599  1.00  0.75           N  
ATOM   1555  CA  LEU A 105      27.512 -19.034  -6.537  1.00  0.75           C  
ATOM   1556  C   LEU A 105      26.219 -19.683  -6.024  1.00  0.75           C  
ATOM   1557  O   LEU A 105      25.821 -20.754  -6.487  1.00  0.75           O  
ATOM   1558  CB  LEU A 105      27.273 -18.477  -7.942  1.00  0.75           C  
ATOM   1559  CG  LEU A 105      28.500 -17.810  -8.657  1.00  0.75           C  
ATOM   1560  CD1 LEU A 105      28.102 -17.366 -10.093  1.00  0.75           C  
ATOM   1561  CD2 LEU A 105      28.957 -16.641  -7.858  1.00  0.75           C  
ATOM   1562  H   LEU A 105      28.625 -20.695  -7.308  1.00  0.75           H  
ATOM   1563  HA  LEU A 105      27.786 -18.224  -5.878  1.00  0.75           H  
ATOM   1564 1HB  LEU A 105      26.918 -19.287  -8.576  1.00  0.75           H  
ATOM   1565 2HB  LEU A 105      26.512 -17.735  -7.855  1.00  0.75           H  
ATOM   1566  HG  LEU A 105      29.314 -18.540  -8.737  1.00  0.75           H  
ATOM   1567 1HD1 LEU A 105      28.962 -16.912 -10.592  1.00  0.75           H  
ATOM   1568 2HD1 LEU A 105      27.773 -18.231 -10.656  1.00  0.75           H  
ATOM   1569 3HD1 LEU A 105      27.295 -16.640 -10.038  1.00  0.75           H  
ATOM   1570 1HD2 LEU A 105      29.814 -16.173  -8.343  1.00  0.75           H  
ATOM   1571 2HD2 LEU A 105      28.136 -15.929  -7.797  1.00  0.75           H  
ATOM   1572 3HD2 LEU A 105      29.238 -16.968  -6.854  1.00  0.75           H  
ATOM   1573  N   ASP A 106      25.523 -19.008  -5.111  1.00  0.77           N  
ATOM   1574  CA  ASP A 106      24.244 -19.523  -4.608  1.00  0.77           C  
ATOM   1575  C   ASP A 106      23.052 -18.970  -5.385  1.00  0.77           C  
ATOM   1576  O   ASP A 106      22.757 -17.772  -5.299  1.00  0.77           O  
ATOM   1577  CB  ASP A 106      24.017 -19.146  -3.136  1.00  0.77           C  
ATOM   1578  CG  ASP A 106      24.855 -19.829  -2.060  1.00  0.77           C  
ATOM   1579  OD1 ASP A 106      25.317 -20.946  -2.245  1.00  0.77           O  
ATOM   1580  OD2 ASP A 106      25.061 -19.157  -1.020  1.00  0.77           O  
ATOM   1581  H   ASP A 106      25.902 -18.127  -4.764  1.00  0.77           H  
ATOM   1582  HA  ASP A 106      24.240 -20.607  -4.704  1.00  0.77           H  
ATOM   1583 1HB  ASP A 106      24.179 -18.085  -3.032  1.00  0.77           H  
ATOM   1584 2HB  ASP A 106      22.967 -19.321  -2.900  1.00  0.77           H  
ATOM   1585  N   SER A 107      22.353 -19.821  -6.126  1.00  0.79           N  
ATOM   1586  CA  SER A 107      21.173 -19.365  -6.845  1.00  0.79           C  
ATOM   1587  C   SER A 107      20.005 -19.896  -6.005  1.00  0.79           C  
ATOM   1588  O   SER A 107      20.225 -20.789  -5.188  1.00  0.79           O  
ATOM   1589  CB  SER A 107      21.110 -19.964  -8.231  1.00  0.79           C  
ATOM   1590  OG  SER A 107      20.710 -21.306  -8.145  1.00  0.79           O  
ATOM   1591  H   SER A 107      22.617 -20.807  -6.199  1.00  0.79           H  
ATOM   1592  HA  SER A 107      21.168 -18.275  -6.895  1.00  0.79           H  
ATOM   1593 1HB  SER A 107      20.432 -19.410  -8.865  1.00  0.79           H  
ATOM   1594 2HB  SER A 107      22.098 -19.910  -8.688  1.00  0.79           H  
ATOM   1595  HG  SER A 107      21.451 -21.779  -7.683  1.00  0.79           H  
ATOM   1596  N   PRO A 108      18.756 -19.471  -6.204  1.00  0.82           N  
ATOM   1597  CA  PRO A 108      17.586 -20.029  -5.544  1.00  0.82           C  
ATOM   1598  C   PRO A 108      17.390 -21.534  -5.829  1.00  0.82           C  
ATOM   1599  O   PRO A 108      16.608 -22.186  -5.135  1.00  0.82           O  
ATOM   1600  CB  PRO A 108      16.442 -19.199  -6.132  1.00  0.82           C  
ATOM   1601  CG  PRO A 108      17.097 -17.898  -6.568  1.00  0.82           C  
ATOM   1602  CD  PRO A 108      18.472 -18.295  -7.042  1.00  0.82           C  
ATOM   1603  HA  PRO A 108      17.670 -19.855  -4.464  1.00  0.82           H  
ATOM   1604 1HB  PRO A 108      15.961 -19.758  -6.932  1.00  0.82           H  
ATOM   1605 2HB  PRO A 108      15.675 -19.035  -5.363  1.00  0.82           H  
ATOM   1606 1HG  PRO A 108      16.507 -17.420  -7.363  1.00  0.82           H  
ATOM   1607 2HG  PRO A 108      17.128 -17.178  -5.732  1.00  0.82           H  
ATOM   1608 1HD  PRO A 108      18.449 -18.553  -8.102  1.00  0.82           H  
ATOM   1609 2HD  PRO A 108      19.147 -17.474  -6.821  1.00  0.82           H  
ATOM   1610  N   SER A 109      18.033 -22.072  -6.885  1.00  0.84           N  
ATOM   1611  CA  SER A 109      17.886 -23.477  -7.256  1.00  0.84           C  
ATOM   1612  C   SER A 109      19.022 -24.360  -6.743  1.00  0.84           C  
ATOM   1613  O   SER A 109      19.038 -25.564  -7.009  1.00  0.84           O  
ATOM   1614  CB  SER A 109      17.783 -23.604  -8.767  1.00  0.84           C  
ATOM   1615  OG  SER A 109      16.613 -22.981  -9.237  1.00  0.84           O  
ATOM   1616  H   SER A 109      18.717 -21.541  -7.421  1.00  0.84           H  
ATOM   1617  HA  SER A 109      16.955 -23.842  -6.822  1.00  0.84           H  
ATOM   1618 1HB  SER A 109      18.654 -23.124  -9.220  1.00  0.84           H  
ATOM   1619 2HB  SER A 109      17.794 -24.651  -9.060  1.00  0.84           H  
ATOM   1620  HG  SER A 109      16.796 -22.675 -10.160  1.00  0.84           H  
ATOM   1621  N   GLY A 110      19.981 -23.771  -6.026  1.00  0.84           N  
ATOM   1622  CA  GLY A 110      21.133 -24.531  -5.555  1.00  0.84           C  
ATOM   1623  C   GLY A 110      22.448 -23.830  -5.877  1.00  0.84           C  
ATOM   1624  O   GLY A 110      22.477 -22.818  -6.596  1.00  0.84           O  
ATOM   1625  H   GLY A 110      19.916 -22.778  -5.797  1.00  0.84           H  
ATOM   1626 1HA  GLY A 110      21.052 -24.675  -4.478  1.00  0.84           H  
ATOM   1627 2HA  GLY A 110      21.131 -25.521  -6.009  1.00  0.84           H  
ATOM   1628  N   THR A 111      23.541 -24.367  -5.332  1.00  0.83           N  
ATOM   1629  CA  THR A 111      24.852 -23.766  -5.539  1.00  0.83           C  
ATOM   1630  C   THR A 111      25.469 -24.294  -6.834  1.00  0.83           C  
ATOM   1631  O   THR A 111      25.468 -25.503  -7.081  1.00  0.83           O  
ATOM   1632  CB  THR A 111      25.804 -24.068  -4.360  1.00  0.83           C  
ATOM   1633  OG1 THR A 111      25.222 -23.580  -3.130  1.00  0.83           O  
ATOM   1634  CG2 THR A 111      27.177 -23.346  -4.569  1.00  0.83           C  
ATOM   1635  H   THR A 111      23.461 -25.197  -4.762  1.00  0.83           H  
ATOM   1636  HA  THR A 111      24.734 -22.692  -5.625  1.00  0.83           H  
ATOM   1637  HB  THR A 111      25.960 -25.140  -4.286  1.00  0.83           H  
ATOM   1638  HG1 THR A 111      25.309 -22.590  -3.046  1.00  0.83           H  
ATOM   1639 1HG2 THR A 111      27.832 -23.560  -3.726  1.00  0.83           H  
ATOM   1640 2HG2 THR A 111      27.650 -23.690  -5.486  1.00  0.83           H  
ATOM   1641 3HG2 THR A 111      27.012 -22.269  -4.629  1.00  0.83           H  
ATOM   1642  N   HIS A 112      25.994 -23.387  -7.645  1.00  0.80           N  
ATOM   1643  CA  HIS A 112      26.663 -23.743  -8.890  1.00  0.80           C  
ATOM   1644  C   HIS A 112      28.072 -23.215  -8.901  1.00  0.80           C  
ATOM   1645  O   HIS A 112      28.344 -22.123  -8.406  1.00  0.80           O  
ATOM   1646  CB  HIS A 112      25.926 -23.191 -10.118  1.00  0.80           C  
ATOM   1647  CG  HIS A 112      24.614 -23.849 -10.414  1.00  0.80           C  
ATOM   1648  ND1 HIS A 112      24.510 -24.898 -11.308  1.00  0.80           N  
ATOM   1649  CD2 HIS A 112      23.362 -23.628  -9.949  1.00  0.80           C  
ATOM   1650  CE1 HIS A 112      23.252 -25.287 -11.387  1.00  0.80           C  
ATOM   1651  NE2 HIS A 112      22.531 -24.536 -10.574  1.00  0.80           N  
ATOM   1652  H   HIS A 112      25.942 -22.409  -7.363  1.00  0.80           H  
ATOM   1653  HA  HIS A 112      26.716 -24.826  -8.986  1.00  0.80           H  
ATOM   1654 1HB  HIS A 112      25.753 -22.123  -9.985  1.00  0.80           H  
ATOM   1655 2HB  HIS A 112      26.566 -23.310 -10.999  1.00  0.80           H  
ATOM   1656  HD1 HIS A 112      25.289 -25.305 -11.836  1.00  0.80           H  
ATOM   1657  HD2 HIS A 112      22.953 -22.913  -9.232  1.00  0.80           H  
ATOM   1658  HE1 HIS A 112      22.963 -26.103 -12.045  1.00  0.80           H  
ATOM   1659  N   GLU A 113      28.979 -23.977  -9.479  1.00  0.79           N  
ATOM   1660  CA  GLU A 113      30.337 -23.488  -9.582  1.00  0.79           C  
ATOM   1661  C   GLU A 113      30.572 -22.947 -10.973  1.00  0.79           C  
ATOM   1662  O   GLU A 113      30.139 -23.557 -11.957  1.00  0.79           O  
ATOM   1663  CB  GLU A 113      31.319 -24.605  -9.227  1.00  0.79           C  
ATOM   1664  CG  GLU A 113      31.204 -25.044  -7.758  1.00  0.79           C  
ATOM   1665  CD  GLU A 113      32.131 -26.170  -7.358  1.00  0.79           C  
ATOM   1666  OE1 GLU A 113      32.811 -26.703  -8.203  1.00  0.79           O  
ATOM   1667  OE2 GLU A 113      32.161 -26.488  -6.192  1.00  0.79           O  
ATOM   1668  H   GLU A 113      28.723 -24.878  -9.860  1.00  0.79           H  
ATOM   1669  HA  GLU A 113      30.480 -22.673  -8.876  1.00  0.79           H  
ATOM   1670 1HB  GLU A 113      31.140 -25.471  -9.865  1.00  0.79           H  
ATOM   1671 2HB  GLU A 113      32.339 -24.263  -9.406  1.00  0.79           H  
ATOM   1672 1HG  GLU A 113      31.417 -24.178  -7.129  1.00  0.79           H  
ATOM   1673 2HG  GLU A 113      30.173 -25.344  -7.566  1.00  0.79           H  
ATOM   1674  N   VAL A 114      31.248 -21.805 -11.053  1.00  0.81           N  
ATOM   1675  CA  VAL A 114      31.567 -21.233 -12.343  1.00  0.81           C  
ATOM   1676  C   VAL A 114      33.064 -20.965 -12.440  1.00  0.81           C  
ATOM   1677  O   VAL A 114      33.647 -20.305 -11.570  1.00  0.81           O  
ATOM   1678  CB  VAL A 114      30.785 -19.921 -12.589  1.00  0.81           C  
ATOM   1679  CG1 VAL A 114      31.130 -19.374 -13.998  1.00  0.81           C  
ATOM   1680  CG2 VAL A 114      29.295 -20.169 -12.440  1.00  0.81           C  
ATOM   1681  H   VAL A 114      31.537 -21.336 -10.197  1.00  0.81           H  
ATOM   1682  HA  VAL A 114      31.285 -21.944 -13.105  1.00  0.81           H  
ATOM   1683  HB  VAL A 114      31.093 -19.169 -11.863  1.00  0.81           H  
ATOM   1684 1HG1 VAL A 114      30.587 -18.463 -14.186  1.00  0.81           H  
ATOM   1685 2HG1 VAL A 114      32.200 -19.183 -14.073  1.00  0.81           H  
ATOM   1686 3HG1 VAL A 114      30.845 -20.107 -14.747  1.00  0.81           H  
ATOM   1687 1HG2 VAL A 114      28.769 -19.239 -12.620  1.00  0.81           H  
ATOM   1688 2HG2 VAL A 114      28.982 -20.912 -13.152  1.00  0.81           H  
ATOM   1689 3HG2 VAL A 114      29.075 -20.522 -11.432  1.00  0.81           H  
ATOM   1690  N   ASP A 115      33.694 -21.486 -13.482  1.00  0.87           N  
ATOM   1691  CA  ASP A 115      35.112 -21.272 -13.649  1.00  0.87           C  
ATOM   1692  C   ASP A 115      35.370 -20.102 -14.571  1.00  0.87           C  
ATOM   1693  O   ASP A 115      34.633 -19.863 -15.536  1.00  0.87           O  
ATOM   1694  CB  ASP A 115      35.839 -22.518 -14.167  1.00  0.87           C  
ATOM   1695  CG  ASP A 115      35.822 -23.668 -13.160  1.00  0.87           C  
ATOM   1696  OD1 ASP A 115      35.505 -23.399 -12.032  1.00  0.87           O  
ATOM   1697  OD2 ASP A 115      36.151 -24.801 -13.500  1.00  0.87           O  
ATOM   1698  H   ASP A 115      33.166 -22.011 -14.165  1.00  0.87           H  
ATOM   1699  HA  ASP A 115      35.532 -21.033 -12.682  1.00  0.87           H  
ATOM   1700 1HB  ASP A 115      35.389 -22.846 -15.086  1.00  0.87           H  
ATOM   1701 2HB  ASP A 115      36.877 -22.255 -14.386  1.00  0.87           H  
ATOM   1702  N   VAL A 116      36.466 -19.422 -14.313  1.00  0.95           N  
ATOM   1703  CA  VAL A 116      36.908 -18.340 -15.154  1.00  0.95           C  
ATOM   1704  C   VAL A 116      38.072 -18.862 -15.971  1.00  0.95           C  
ATOM   1705  O   VAL A 116      39.080 -19.313 -15.423  1.00  0.95           O  
ATOM   1706  CB  VAL A 116      37.335 -17.145 -14.285  1.00  0.95           C  
ATOM   1707  CG1 VAL A 116      37.810 -15.992 -15.173  1.00  0.95           C  
ATOM   1708  CG2 VAL A 116      36.169 -16.761 -13.328  1.00  0.95           C  
ATOM   1709  H   VAL A 116      37.012 -19.673 -13.494  1.00  0.95           H  
ATOM   1710  HA  VAL A 116      36.105 -18.039 -15.829  1.00  0.95           H  
ATOM   1711  HB  VAL A 116      38.189 -17.439 -13.680  1.00  0.95           H  
ATOM   1712 1HG1 VAL A 116      38.140 -15.164 -14.549  1.00  0.95           H  
ATOM   1713 2HG1 VAL A 116      38.643 -16.335 -15.794  1.00  0.95           H  
ATOM   1714 3HG1 VAL A 116      37.018 -15.665 -15.815  1.00  0.95           H  
ATOM   1715 1HG2 VAL A 116      36.480 -15.939 -12.686  1.00  0.95           H  
ATOM   1716 2HG2 VAL A 116      35.301 -16.467 -13.888  1.00  0.95           H  
ATOM   1717 3HG2 VAL A 116      35.914 -17.623 -12.704  1.00  0.95           H  
ATOM   1718  N   LEU A 117      37.882 -18.875 -17.271  1.00  1.04           N  
ATOM   1719  CA  LEU A 117      38.829 -19.378 -18.237  1.00  1.04           C  
ATOM   1720  C   LEU A 117      39.504 -18.129 -18.756  1.00  1.04           C  
ATOM   1721  O   LEU A 117      39.799 -17.236 -17.963  1.00  1.04           O  
ATOM   1722  CB  LEU A 117      38.128 -20.222 -19.299  1.00  1.04           C  
ATOM   1723  CG  LEU A 117      37.266 -21.380 -18.722  1.00  1.04           C  
ATOM   1724  CD1 LEU A 117      36.622 -22.116 -19.850  1.00  1.04           C  
ATOM   1725  CD2 LEU A 117      38.118 -22.298 -17.868  1.00  1.04           C  
ATOM   1726  H   LEU A 117      37.021 -18.478 -17.662  1.00  1.04           H  
ATOM   1727  HA  LEU A 117      39.575 -19.996 -17.735  1.00  1.04           H  
ATOM   1728 1HB  LEU A 117      37.479 -19.579 -19.887  1.00  1.04           H  
ATOM   1729 2HB  LEU A 117      38.876 -20.661 -19.953  1.00  1.04           H  
ATOM   1730  HG  LEU A 117      36.467 -20.960 -18.101  1.00  1.04           H  
ATOM   1731 1HD1 LEU A 117      36.010 -22.912 -19.463  1.00  1.04           H  
ATOM   1732 2HD1 LEU A 117      36.016 -21.433 -20.413  1.00  1.04           H  
ATOM   1733 3HD1 LEU A 117      37.390 -22.538 -20.494  1.00  1.04           H  
ATOM   1734 1HD2 LEU A 117      37.495 -23.093 -17.465  1.00  1.04           H  
ATOM   1735 2HD2 LEU A 117      38.915 -22.730 -18.475  1.00  1.04           H  
ATOM   1736 3HD2 LEU A 117      38.558 -21.730 -17.045  1.00  1.04           H  
ATOM   1737  N   ASP A 118      39.833 -18.059 -20.040  1.00  1.09           N  
ATOM   1738  CA  ASP A 118      40.469 -16.832 -20.489  1.00  1.09           C  
ATOM   1739  C   ASP A 118      39.497 -15.714 -20.123  1.00  1.09           C  
ATOM   1740  O   ASP A 118      38.333 -15.966 -19.824  1.00  1.09           O  
ATOM   1741  CB  ASP A 118      40.746 -16.854 -21.998  1.00  1.09           C  
ATOM   1742  CG  ASP A 118      41.701 -15.708 -22.497  1.00  1.09           C  
ATOM   1743  OD1 ASP A 118      42.074 -14.858 -21.705  1.00  1.09           O  
ATOM   1744  OD2 ASP A 118      42.022 -15.706 -23.659  1.00  1.09           O  
ATOM   1745  H   ASP A 118      39.621 -18.804 -20.684  1.00  1.09           H  
ATOM   1746  HA  ASP A 118      41.404 -16.683 -19.949  1.00  1.09           H  
ATOM   1747 1HB  ASP A 118      41.192 -17.813 -22.269  1.00  1.09           H  
ATOM   1748 2HB  ASP A 118      39.801 -16.773 -22.535  1.00  1.09           H  
ATOM   1749  N   ALA A 119      39.957 -14.480 -20.158  1.00  1.09           N  
ATOM   1750  CA  ALA A 119      39.186 -13.352 -19.631  1.00  1.09           C  
ATOM   1751  C   ALA A 119      37.760 -13.228 -20.164  1.00  1.09           C  
ATOM   1752  O   ALA A 119      36.874 -12.774 -19.440  1.00  1.09           O  
ATOM   1753  CB  ALA A 119      39.918 -12.062 -19.949  1.00  1.09           C  
ATOM   1754  H   ALA A 119      40.906 -14.351 -20.508  1.00  1.09           H  
ATOM   1755  HA  ALA A 119      39.126 -13.479 -18.550  1.00  1.09           H  
ATOM   1756 1HB  ALA A 119      39.375 -11.223 -19.517  1.00  1.09           H  
ATOM   1757 2HB  ALA A 119      40.924 -12.101 -19.535  1.00  1.09           H  
ATOM   1758 3HB  ALA A 119      39.972 -11.939 -21.033  1.00  1.09           H  
ATOM   1759  N   ASP A 120      37.535 -13.589 -21.417  1.00  1.02           N  
ATOM   1760  CA  ASP A 120      36.212 -13.442 -22.007  1.00  1.02           C  
ATOM   1761  C   ASP A 120      35.330 -14.704 -21.952  1.00  1.02           C  
ATOM   1762  O   ASP A 120      34.205 -14.670 -22.457  1.00  1.02           O  
ATOM   1763  CB  ASP A 120      36.363 -13.030 -23.469  1.00  1.02           C  
ATOM   1764  CG  ASP A 120      37.038 -11.662 -23.648  1.00  1.02           C  
ATOM   1765  OD1 ASP A 120      36.769 -10.763 -22.892  1.00  1.02           O  
ATOM   1766  OD2 ASP A 120      37.834 -11.545 -24.547  1.00  1.02           O  
ATOM   1767  H   ASP A 120      38.294 -13.972 -21.963  1.00  1.02           H  
ATOM   1768  HA  ASP A 120      35.691 -12.647 -21.473  1.00  1.02           H  
ATOM   1769 1HB  ASP A 120      36.952 -13.784 -23.995  1.00  1.02           H  
ATOM   1770 2HB  ASP A 120      35.379 -12.997 -23.936  1.00  1.02           H  
ATOM   1771  N   THR A 121      35.828 -15.815 -21.383  1.00  0.92           N  
ATOM   1772  CA  THR A 121      35.061 -17.075 -21.400  1.00  0.92           C  
ATOM   1773  C   THR A 121      34.862 -17.695 -20.014  1.00  0.92           C  
ATOM   1774  O   THR A 121      35.795 -17.781 -19.208  1.00  0.92           O  
ATOM   1775  CB  THR A 121      35.723 -18.111 -22.330  1.00  0.92           C  
ATOM   1776  OG1 THR A 121      35.808 -17.590 -23.667  1.00  0.92           O  
ATOM   1777  CG2 THR A 121      34.908 -19.375 -22.365  1.00  0.92           C  
ATOM   1778  H   THR A 121      36.738 -15.794 -20.920  1.00  0.92           H  
ATOM   1779  HA  THR A 121      34.069 -16.869 -21.790  1.00  0.92           H  
ATOM   1780  HB  THR A 121      36.726 -18.335 -21.965  1.00  0.92           H  
ATOM   1781  HG1 THR A 121      34.959 -17.218 -23.922  1.00  0.92           H  
ATOM   1782 1HG2 THR A 121      35.387 -20.095 -23.023  1.00  0.92           H  
ATOM   1783 2HG2 THR A 121      34.836 -19.788 -21.375  1.00  0.92           H  
ATOM   1784 3HG2 THR A 121      33.917 -19.155 -22.733  1.00  0.92           H  
ATOM   1785  N   PHE A 122      33.623 -18.110 -19.746  1.00  0.82           N  
ATOM   1786  CA  PHE A 122      33.264 -18.677 -18.455  1.00  0.82           C  
ATOM   1787  C   PHE A 122      32.655 -20.062 -18.593  1.00  0.82           C  
ATOM   1788  O   PHE A 122      32.018 -20.382 -19.602  1.00  0.82           O  
ATOM   1789  CB  PHE A 122      32.316 -17.703 -17.772  1.00  0.82           C  
ATOM   1790  CG  PHE A 122      33.030 -16.409 -17.578  1.00  0.82           C  
ATOM   1791  CD1 PHE A 122      33.068 -15.472 -18.612  1.00  0.82           C  
ATOM   1792  CD2 PHE A 122      33.703 -16.138 -16.413  1.00  0.82           C  
ATOM   1793  CE1 PHE A 122      33.798 -14.322 -18.482  1.00  0.82           C  
ATOM   1794  CE2 PHE A 122      34.417 -14.973 -16.281  1.00  0.82           C  
ATOM   1795  CZ  PHE A 122      34.478 -14.076 -17.319  1.00  0.82           C  
ATOM   1796  H   PHE A 122      32.903 -18.022 -20.464  1.00  0.82           H  
ATOM   1797  HA  PHE A 122      34.167 -18.767 -17.848  1.00  0.82           H  
ATOM   1798 1HB  PHE A 122      31.434 -17.532 -18.387  1.00  0.82           H  
ATOM   1799 2HB  PHE A 122      31.998 -18.090 -16.801  1.00  0.82           H  
ATOM   1800  HD1 PHE A 122      32.538 -15.676 -19.547  1.00  0.82           H  
ATOM   1801  HD2 PHE A 122      33.675 -16.868 -15.600  1.00  0.82           H  
ATOM   1802  HE1 PHE A 122      33.845 -13.603 -19.304  1.00  0.82           H  
ATOM   1803  HE2 PHE A 122      34.949 -14.760 -15.365  1.00  0.82           H  
ATOM   1804  HZ  PHE A 122      35.062 -13.159 -17.217  1.00  0.82           H  
ATOM   1805  N   ARG A 123      32.852 -20.892 -17.571  1.00  0.75           N  
ATOM   1806  CA  ARG A 123      32.308 -22.243 -17.599  1.00  0.75           C  
ATOM   1807  C   ARG A 123      31.449 -22.571 -16.399  1.00  0.75           C  
ATOM   1808  O   ARG A 123      31.891 -22.499 -15.264  1.00  0.75           O  
ATOM   1809  CB  ARG A 123      33.443 -23.236 -17.729  1.00  0.75           C  
ATOM   1810  CG  ARG A 123      33.058 -24.682 -17.813  1.00  0.75           C  
ATOM   1811  CD  ARG A 123      34.261 -25.500 -18.122  1.00  0.75           C  
ATOM   1812  NE  ARG A 123      35.217 -25.500 -17.026  1.00  0.75           N  
ATOM   1813  CZ  ARG A 123      36.489 -25.929 -17.120  1.00  0.75           C  
ATOM   1814  NH1 ARG A 123      36.955 -26.392 -18.263  1.00  0.75           N  
ATOM   1815  NH2 ARG A 123      37.270 -25.879 -16.058  1.00  0.75           N  
ATOM   1816  H   ARG A 123      33.401 -20.576 -16.770  1.00  0.75           H  
ATOM   1817  HA  ARG A 123      31.693 -22.332 -18.477  1.00  0.75           H  
ATOM   1818 1HB  ARG A 123      33.958 -23.017 -18.645  1.00  0.75           H  
ATOM   1819 2HB  ARG A 123      34.142 -23.109 -16.920  1.00  0.75           H  
ATOM   1820 1HG  ARG A 123      32.653 -25.006 -16.851  1.00  0.75           H  
ATOM   1821 2HG  ARG A 123      32.303 -24.825 -18.585  1.00  0.75           H  
ATOM   1822 1HD  ARG A 123      33.970 -26.520 -18.333  1.00  0.75           H  
ATOM   1823 2HD  ARG A 123      34.756 -25.082 -18.995  1.00  0.75           H  
ATOM   1824  HE  ARG A 123      34.907 -25.152 -16.121  1.00  0.75           H  
ATOM   1825 1HH1 ARG A 123      36.357 -26.426 -19.077  1.00  0.75           H  
ATOM   1826 2HH1 ARG A 123      37.912 -26.710 -18.327  1.00  0.75           H  
ATOM   1827 1HH2 ARG A 123      36.896 -25.507 -15.164  1.00  0.75           H  
ATOM   1828 2HH2 ARG A 123      38.224 -26.195 -16.113  1.00  0.75           H  
ATOM   1829  N   VAL A 124      30.213 -22.955 -16.649  1.00  0.72           N  
ATOM   1830  CA  VAL A 124      29.271 -23.210 -15.577  1.00  0.72           C  
ATOM   1831  C   VAL A 124      29.060 -24.682 -15.358  1.00  0.72           C  
ATOM   1832  O   VAL A 124      28.844 -25.430 -16.311  1.00  0.72           O  
ATOM   1833  CB  VAL A 124      27.903 -22.598 -15.933  1.00  0.72           C  
ATOM   1834  CG1 VAL A 124      26.875 -22.873 -14.824  1.00  0.72           C  
ATOM   1835  CG2 VAL A 124      28.054 -21.126 -16.195  1.00  0.72           C  
ATOM   1836  H   VAL A 124      29.913 -23.042 -17.613  1.00  0.72           H  
ATOM   1837  HA  VAL A 124      29.645 -22.767 -14.657  1.00  0.72           H  
ATOM   1838  HB  VAL A 124      27.536 -23.077 -16.837  1.00  0.72           H  
ATOM   1839 1HG1 VAL A 124      25.912 -22.455 -15.108  1.00  0.72           H  
ATOM   1840 2HG1 VAL A 124      26.766 -23.939 -14.680  1.00  0.72           H  
ATOM   1841 3HG1 VAL A 124      27.206 -22.419 -13.893  1.00  0.72           H  
ATOM   1842 1HG2 VAL A 124      27.089 -20.708 -16.482  1.00  0.72           H  
ATOM   1843 2HG2 VAL A 124      28.415 -20.618 -15.316  1.00  0.72           H  
ATOM   1844 3HG2 VAL A 124      28.764 -20.994 -17.003  1.00  0.72           H  
ATOM   1845  N   ALA A 125      29.151 -25.118 -14.112  1.00  0.72           N  
ATOM   1846  CA  ALA A 125      28.833 -26.499 -13.824  1.00  0.72           C  
ATOM   1847  C   ALA A 125      27.354 -26.588 -13.525  1.00  0.72           C  
ATOM   1848  O   ALA A 125      26.834 -25.827 -12.699  1.00  0.72           O  
ATOM   1849  CB  ALA A 125      29.647 -27.026 -12.659  1.00  0.72           C  
ATOM   1850  H   ALA A 125      29.408 -24.484 -13.358  1.00  0.72           H  
ATOM   1851  HA  ALA A 125      29.025 -27.092 -14.708  1.00  0.72           H  
ATOM   1852 1HB  ALA A 125      29.378 -28.068 -12.471  1.00  0.72           H  
ATOM   1853 2HB  ALA A 125      30.706 -26.960 -12.894  1.00  0.72           H  
ATOM   1854 3HB  ALA A 125      29.439 -26.429 -11.771  1.00  0.72           H  
ATOM   1855  N   LEU A 126      26.695 -27.529 -14.181  1.00  0.75           N  
ATOM   1856  CA  LEU A 126      25.280 -27.756 -14.003  1.00  0.75           C  
ATOM   1857  C   LEU A 126      25.094 -29.188 -13.548  1.00  0.75           C  
ATOM   1858  O   LEU A 126      25.873 -30.080 -13.889  1.00  0.75           O  
ATOM   1859  CB  LEU A 126      24.503 -27.510 -15.302  1.00  0.75           C  
ATOM   1860  CG  LEU A 126      24.577 -26.111 -15.876  1.00  0.75           C  
ATOM   1861  CD1 LEU A 126      25.759 -26.059 -16.815  1.00  0.75           C  
ATOM   1862  CD2 LEU A 126      23.292 -25.772 -16.598  1.00  0.75           C  
ATOM   1863  H   LEU A 126      27.188 -28.100 -14.865  1.00  0.75           H  
ATOM   1864  HA  LEU A 126      24.906 -27.094 -13.232  1.00  0.75           H  
ATOM   1865 1HB  LEU A 126      24.877 -28.159 -16.039  1.00  0.75           H  
ATOM   1866 2HB  LEU A 126      23.456 -27.753 -15.132  1.00  0.75           H  
ATOM   1867  HG  LEU A 126      24.746 -25.393 -15.073  1.00  0.75           H  
ATOM   1868 1HD1 LEU A 126      25.853 -25.065 -17.228  1.00  0.75           H  
ATOM   1869 2HD1 LEU A 126      26.645 -26.312 -16.279  1.00  0.75           H  
ATOM   1870 3HD1 LEU A 126      25.627 -26.773 -17.615  1.00  0.75           H  
ATOM   1871 1HD2 LEU A 126      23.365 -24.768 -17.016  1.00  0.75           H  
ATOM   1872 2HD2 LEU A 126      23.126 -26.481 -17.395  1.00  0.75           H  
ATOM   1873 3HD2 LEU A 126      22.458 -25.818 -15.898  1.00  0.75           H  
ATOM   1874  N   ALA A 127      24.073 -29.417 -12.751  1.00  0.78           N  
ATOM   1875  CA  ALA A 127      23.821 -30.759 -12.264  1.00  0.78           C  
ATOM   1876  C   ALA A 127      23.569 -31.723 -13.417  1.00  0.78           C  
ATOM   1877  O   ALA A 127      22.931 -31.351 -14.405  1.00  0.78           O  
ATOM   1878  CB  ALA A 127      22.640 -30.726 -11.329  1.00  0.78           C  
ATOM   1879  H   ALA A 127      23.461 -28.661 -12.481  1.00  0.78           H  
ATOM   1880  HA  ALA A 127      24.707 -31.102 -11.728  1.00  0.78           H  
ATOM   1881 1HB  ALA A 127      22.472 -31.715 -10.947  1.00  0.78           H  
ATOM   1882 2HB  ALA A 127      22.848 -30.047 -10.503  1.00  0.78           H  
ATOM   1883 3HB  ALA A 127      21.757 -30.384 -11.869  1.00  0.78           H  
ATOM   1884  N   VAL A 128      24.012 -32.974 -13.255  1.00  0.81           N  
ATOM   1885  CA  VAL A 128      23.801 -33.994 -14.268  1.00  0.81           C  
ATOM   1886  C   VAL A 128      22.364 -34.027 -14.766  1.00  0.81           C  
ATOM   1887  O   VAL A 128      21.423 -34.001 -13.964  1.00  0.81           O  
ATOM   1888  CB  VAL A 128      24.100 -35.397 -13.690  1.00  0.81           C  
ATOM   1889  CG1 VAL A 128      23.184 -35.709 -12.587  1.00  0.81           C  
ATOM   1890  CG2 VAL A 128      23.950 -36.433 -14.719  1.00  0.81           C  
ATOM   1891  H   VAL A 128      24.589 -33.219 -12.450  1.00  0.81           H  
ATOM   1892  HA  VAL A 128      24.529 -33.810 -15.045  1.00  0.81           H  
ATOM   1893  HB  VAL A 128      25.054 -35.424 -13.352  1.00  0.81           H  
ATOM   1894 1HG1 VAL A 128      23.418 -36.698 -12.191  1.00  0.81           H  
ATOM   1895 2HG1 VAL A 128      23.316 -34.965 -11.811  1.00  0.81           H  
ATOM   1896 3HG1 VAL A 128      22.171 -35.697 -12.958  1.00  0.81           H  
ATOM   1897 1HG2 VAL A 128      24.187 -37.407 -14.291  1.00  0.81           H  
ATOM   1898 2HG2 VAL A 128      22.951 -36.447 -15.092  1.00  0.81           H  
ATOM   1899 3HG2 VAL A 128      24.628 -36.219 -15.504  1.00  0.81           H  
ATOM   1900  N   PRO A 129      22.159 -34.062 -16.086  1.00  0.84           N  
ATOM   1901  CA  PRO A 129      20.879 -34.192 -16.720  1.00  0.84           C  
ATOM   1902  C   PRO A 129      20.191 -35.445 -16.218  1.00  0.84           C  
ATOM   1903  O   PRO A 129      20.810 -36.510 -16.175  1.00  0.84           O  
ATOM   1904  CB  PRO A 129      21.291 -34.356 -18.175  1.00  0.84           C  
ATOM   1905  CG  PRO A 129      22.618 -33.653 -18.296  1.00  0.84           C  
ATOM   1906  CD  PRO A 129      23.280 -33.848 -17.017  1.00  0.84           C  
ATOM   1907  HA  PRO A 129      20.269 -33.293 -16.543  1.00  0.84           H  
ATOM   1908 1HB  PRO A 129      21.328 -35.414 -18.439  1.00  0.84           H  
ATOM   1909 2HB  PRO A 129      20.563 -33.882 -18.811  1.00  0.84           H  
ATOM   1910 1HG  PRO A 129      23.208 -34.117 -19.093  1.00  0.84           H  
ATOM   1911 2HG  PRO A 129      22.502 -32.607 -18.574  1.00  0.84           H  
ATOM   1912 1HD  PRO A 129      23.945 -34.686 -17.056  1.00  0.84           H  
ATOM   1913 2HD  PRO A 129      23.785 -32.907 -16.789  1.00  0.84           H  
ATOM   1914  N   ARG A 130      18.912 -35.367 -15.908  1.00  0.88           N  
ATOM   1915  CA  ARG A 130      18.223 -36.566 -15.458  1.00  0.88           C  
ATOM   1916  C   ARG A 130      17.365 -37.167 -16.538  1.00  0.88           C  
ATOM   1917  O   ARG A 130      16.642 -36.456 -17.232  1.00  0.88           O  
ATOM   1918  CB  ARG A 130      17.335 -36.286 -14.265  1.00  0.88           C  
ATOM   1919  CG  ARG A 130      17.940 -36.466 -12.886  1.00  0.88           C  
ATOM   1920  CD  ARG A 130      18.941 -35.452 -12.537  1.00  0.88           C  
ATOM   1921  NE  ARG A 130      19.226 -35.507 -11.113  1.00  0.88           N  
ATOM   1922  CZ  ARG A 130      20.135 -34.768 -10.460  1.00  0.88           C  
ATOM   1923  NH1 ARG A 130      20.890 -33.922 -11.098  1.00  0.88           N  
ATOM   1924  NH2 ARG A 130      20.263 -34.904  -9.148  1.00  0.88           N  
ATOM   1925  H   ARG A 130      18.438 -34.465 -15.939  1.00  0.88           H  
ATOM   1926  HA  ARG A 130      18.969 -37.302 -15.161  1.00  0.88           H  
ATOM   1927 1HB  ARG A 130      16.996 -35.256 -14.314  1.00  0.88           H  
ATOM   1928 2HB  ARG A 130      16.452 -36.923 -14.325  1.00  0.88           H  
ATOM   1929 1HG  ARG A 130      17.150 -36.429 -12.137  1.00  0.88           H  
ATOM   1930 2HG  ARG A 130      18.427 -37.440 -12.841  1.00  0.88           H  
ATOM   1931 1HD  ARG A 130      19.850 -35.668 -13.077  1.00  0.88           H  
ATOM   1932 2HD  ARG A 130      18.591 -34.450 -12.790  1.00  0.88           H  
ATOM   1933  HE  ARG A 130      18.673 -36.147 -10.562  1.00  0.88           H  
ATOM   1934 1HH1 ARG A 130      20.829 -33.828 -12.127  1.00  0.88           H  
ATOM   1935 2HH1 ARG A 130      21.564 -33.385 -10.588  1.00  0.88           H  
ATOM   1936 1HH2 ARG A 130      19.677 -35.561  -8.649  1.00  0.88           H  
ATOM   1937 2HH2 ARG A 130      20.942 -34.352  -8.648  1.00  0.88           H  
ATOM   1938  N   PHE A 131      17.400 -38.489 -16.634  1.00  0.91           N  
ATOM   1939  CA  PHE A 131      16.563 -39.223 -17.570  1.00  0.91           C  
ATOM   1940  C   PHE A 131      15.679 -40.252 -16.858  1.00  0.91           C  
ATOM   1941  O   PHE A 131      16.054 -41.413 -16.709  1.00  0.91           O  
ATOM   1942  CB  PHE A 131      17.445 -39.907 -18.614  1.00  0.91           C  
ATOM   1943  CG  PHE A 131      18.209 -38.975 -19.556  1.00  0.91           C  
ATOM   1944  CD1 PHE A 131      19.458 -38.429 -19.249  1.00  0.91           C  
ATOM   1945  CD2 PHE A 131      17.668 -38.693 -20.797  1.00  0.91           C  
ATOM   1946  CE1 PHE A 131      20.101 -37.617 -20.174  1.00  0.91           C  
ATOM   1947  CE2 PHE A 131      18.320 -37.902 -21.702  1.00  0.91           C  
ATOM   1948  CZ  PHE A 131      19.534 -37.360 -21.393  1.00  0.91           C  
ATOM   1949  H   PHE A 131      18.029 -39.009 -16.036  1.00  0.91           H  
ATOM   1950  HA  PHE A 131      15.916 -38.520 -18.089  1.00  0.91           H  
ATOM   1951 1HB  PHE A 131      18.169 -40.546 -18.114  1.00  0.91           H  
ATOM   1952 2HB  PHE A 131      16.823 -40.553 -19.224  1.00  0.91           H  
ATOM   1953  HD1 PHE A 131      19.923 -38.634 -18.280  1.00  0.91           H  
ATOM   1954  HD2 PHE A 131      16.695 -39.123 -21.058  1.00  0.91           H  
ATOM   1955  HE1 PHE A 131      21.049 -37.185 -19.939  1.00  0.91           H  
ATOM   1956  HE2 PHE A 131      17.862 -37.712 -22.658  1.00  0.91           H  
ATOM   1957  HZ  PHE A 131      20.042 -36.730 -22.107  1.00  0.91           H  
ATOM   1958  N   ALA A 132      14.519 -39.810 -16.385  1.00  0.93           N  
ATOM   1959  CA  ALA A 132      13.575 -40.675 -15.672  1.00  0.93           C  
ATOM   1960  C   ALA A 132      12.245 -39.936 -15.502  1.00  0.93           C  
ATOM   1961  O   ALA A 132      12.276 -38.774 -15.104  1.00  0.93           O  
ATOM   1962  CB  ALA A 132      14.129 -41.065 -14.302  1.00  0.93           C  
ATOM   1963  H   ALA A 132      14.283 -38.839 -16.542  1.00  0.93           H  
ATOM   1964  HA  ALA A 132      13.429 -41.566 -16.275  1.00  0.93           H  
ATOM   1965 1HB  ALA A 132      13.436 -41.713 -13.776  1.00  0.93           H  
ATOM   1966 2HB  ALA A 132      15.075 -41.591 -14.417  1.00  0.93           H  
ATOM   1967 3HB  ALA A 132      14.291 -40.166 -13.709  1.00  0.93           H  
ATOM   1968  N   PRO A 133      11.086 -40.617 -15.565  1.00  0.95           N  
ATOM   1969  CA  PRO A 133       9.741 -40.068 -15.413  1.00  0.95           C  
ATOM   1970  C   PRO A 133       9.449 -39.549 -14.018  1.00  0.95           C  
ATOM   1971  O   PRO A 133       8.486 -38.810 -13.807  1.00  0.95           O  
ATOM   1972  CB  PRO A 133       8.854 -41.264 -15.730  1.00  0.95           C  
ATOM   1973  CG  PRO A 133       9.708 -42.472 -15.403  1.00  0.95           C  
ATOM   1974  CD  PRO A 133      11.109 -42.070 -15.756  1.00  0.95           C  
ATOM   1975  HA  PRO A 133       9.602 -39.270 -16.150  1.00  0.95           H  
ATOM   1976 1HB  PRO A 133       7.947 -41.216 -15.108  1.00  0.95           H  
ATOM   1977 2HB  PRO A 133       8.513 -41.202 -16.758  1.00  0.95           H  
ATOM   1978 1HG  PRO A 133       9.602 -42.725 -14.338  1.00  0.95           H  
ATOM   1979 2HG  PRO A 133       9.369 -43.361 -15.960  1.00  0.95           H  
ATOM   1980 1HD  PRO A 133      11.780 -42.574 -15.057  1.00  0.95           H  
ATOM   1981 2HD  PRO A 133      11.331 -42.314 -16.784  1.00  0.95           H  
ATOM   1982  N   GLU A 134      10.269 -39.975 -13.061  1.00  0.96           N  
ATOM   1983  CA  GLU A 134      10.130 -39.577 -11.675  1.00  0.96           C  
ATOM   1984  C   GLU A 134      10.913 -38.300 -11.371  1.00  0.96           C  
ATOM   1985  O   GLU A 134      10.747 -37.701 -10.308  1.00  0.96           O  
ATOM   1986  CB  GLU A 134      10.598 -40.713 -10.770  1.00  0.96           C  
ATOM   1987  CG  GLU A 134       9.752 -41.978 -10.872  1.00  0.96           C  
ATOM   1988  CD  GLU A 134      10.250 -43.107  -9.998  1.00  0.96           C  
ATOM   1989  OE1 GLU A 134      11.245 -42.930  -9.335  1.00  0.96           O  
ATOM   1990  OE2 GLU A 134       9.632 -44.146  -9.998  1.00  0.96           O  
ATOM   1991  H   GLU A 134      11.025 -40.595 -13.299  1.00  0.96           H  
ATOM   1992  HA  GLU A 134       9.076 -39.384 -11.477  1.00  0.96           H  
ATOM   1993 1HB  GLU A 134      11.627 -40.973 -11.021  1.00  0.96           H  
ATOM   1994 2HB  GLU A 134      10.586 -40.381  -9.732  1.00  0.96           H  
ATOM   1995 1HG  GLU A 134       8.728 -41.739 -10.588  1.00  0.96           H  
ATOM   1996 2HG  GLU A 134       9.742 -42.307 -11.909  1.00  0.96           H  
ATOM   1997  N   SER A 135      11.792 -37.901 -12.292  1.00  0.97           N  
ATOM   1998  CA  SER A 135      12.605 -36.706 -12.117  1.00  0.97           C  
ATOM   1999  C   SER A 135      12.098 -35.661 -13.092  1.00  0.97           C  
ATOM   2000  O   SER A 135      12.067 -34.461 -12.809  1.00  0.97           O  
ATOM   2001  CB  SER A 135      14.054 -37.027 -12.366  1.00  0.97           C  
ATOM   2002  OG  SER A 135      14.524 -37.955 -11.425  1.00  0.97           O  
ATOM   2003  H   SER A 135      11.880 -38.411 -13.165  1.00  0.97           H  
ATOM   2004  HA  SER A 135      12.486 -36.330 -11.100  1.00  0.97           H  
ATOM   2005 1HB  SER A 135      14.172 -37.427 -13.375  1.00  0.97           H  
ATOM   2006 2HB  SER A 135      14.636 -36.111 -12.304  1.00  0.97           H  
ATOM   2007  HG  SER A 135      14.185 -37.659 -10.576  1.00  0.97           H  
ATOM   2008  N   ILE A 136      11.673 -36.156 -14.240  1.00  1.01           N  
ATOM   2009  CA  ILE A 136      11.087 -35.374 -15.296  1.00  1.01           C  
ATOM   2010  C   ILE A 136       9.643 -35.795 -15.146  1.00  1.01           C  
ATOM   2011  O   ILE A 136       9.372 -36.943 -15.448  1.00  1.01           O  
ATOM   2012  CB  ILE A 136      11.485 -35.906 -16.666  1.00  1.01           C  
ATOM   2013  CG1 ILE A 136      12.936 -35.991 -16.837  1.00  1.01           C  
ATOM   2014  CG2 ILE A 136      10.945 -34.952 -17.706  1.00  1.01           C  
ATOM   2015  CD1 ILE A 136      13.273 -36.822 -18.008  1.00  1.01           C  
ATOM   2016  H   ILE A 136      11.767 -37.152 -14.403  1.00  1.01           H  
ATOM   2017  HA  ILE A 136      11.271 -34.312 -15.185  1.00  1.01           H  
ATOM   2018  HB  ILE A 136      11.085 -36.905 -16.796  1.00  1.01           H  
ATOM   2019 1HG1 ILE A 136      13.339 -35.018 -17.001  1.00  1.01           H  
ATOM   2020 2HG1 ILE A 136      13.392 -36.425 -15.944  1.00  1.01           H  
ATOM   2021 1HG2 ILE A 136      11.206 -35.310 -18.684  1.00  1.01           H  
ATOM   2022 2HG2 ILE A 136       9.862 -34.878 -17.615  1.00  1.01           H  
ATOM   2023 3HG2 ILE A 136      11.389 -33.977 -17.548  1.00  1.01           H  
ATOM   2024 1HD1 ILE A 136      14.330 -36.873 -18.117  1.00  1.01           H  
ATOM   2025 2HD1 ILE A 136      12.876 -37.827 -17.869  1.00  1.01           H  
ATOM   2026 3HD1 ILE A 136      12.836 -36.385 -18.889  1.00  1.01           H  
ATOM   2027  N   PRO A 137       8.687 -34.981 -14.722  1.00  1.09           N  
ATOM   2028  CA  PRO A 137       7.325 -35.427 -14.472  1.00  1.09           C  
ATOM   2029  C   PRO A 137       6.593 -35.806 -15.762  1.00  1.09           C  
ATOM   2030  O   PRO A 137       5.783 -35.032 -16.291  1.00  1.09           O  
ATOM   2031  CB  PRO A 137       6.708 -34.217 -13.790  1.00  1.09           C  
ATOM   2032  CG  PRO A 137       7.881 -33.389 -13.299  1.00  1.09           C  
ATOM   2033  CD  PRO A 137       8.957 -33.604 -14.327  1.00  1.09           C  
ATOM   2034  HA  PRO A 137       7.360 -36.291 -13.786  1.00  1.09           H  
ATOM   2035 1HB  PRO A 137       6.109 -33.722 -14.499  1.00  1.09           H  
ATOM   2036 2HB  PRO A 137       6.043 -34.541 -12.981  1.00  1.09           H  
ATOM   2037 1HG  PRO A 137       7.597 -32.338 -13.183  1.00  1.09           H  
ATOM   2038 2HG  PRO A 137       8.193 -33.738 -12.300  1.00  1.09           H  
ATOM   2039 1HD  PRO A 137       8.837 -32.928 -15.178  1.00  1.09           H  
ATOM   2040 2HD  PRO A 137       9.912 -33.487 -13.813  1.00  1.09           H  
ATOM   2041  N   LEU A 138       6.930 -36.988 -16.270  1.00  1.24           N  
ATOM   2042  CA  LEU A 138       6.423 -37.528 -17.536  1.00  1.24           C  
ATOM   2043  C   LEU A 138       5.318 -38.531 -17.337  1.00  1.24           C  
ATOM   2044  O   LEU A 138       5.266 -39.217 -16.313  1.00  1.24           O  
ATOM   2045  CB  LEU A 138       7.505 -38.305 -18.294  1.00  1.24           C  
ATOM   2046  CG  LEU A 138       8.709 -37.600 -18.653  1.00  1.24           C  
ATOM   2047  CD1 LEU A 138       9.724 -38.579 -19.216  1.00  1.24           C  
ATOM   2048  CD2 LEU A 138       8.365 -36.568 -19.643  1.00  1.24           C  
ATOM   2049  H   LEU A 138       7.605 -37.534 -15.718  1.00  1.24           H  
ATOM   2050  HA  LEU A 138       6.055 -36.704 -18.142  1.00  1.24           H  
ATOM   2051 1HB  LEU A 138       7.785 -39.151 -17.696  1.00  1.24           H  
ATOM   2052 2HB  LEU A 138       7.061 -38.681 -19.215  1.00  1.24           H  
ATOM   2053  HG  LEU A 138       9.114 -37.151 -17.800  1.00  1.24           H  
ATOM   2054 1HD1 LEU A 138      10.625 -38.047 -19.469  1.00  1.24           H  
ATOM   2055 2HD1 LEU A 138       9.960 -39.339 -18.474  1.00  1.24           H  
ATOM   2056 3HD1 LEU A 138       9.319 -39.058 -20.103  1.00  1.24           H  
ATOM   2057 1HD2 LEU A 138       9.255 -36.037 -19.913  1.00  1.24           H  
ATOM   2058 2HD2 LEU A 138       7.934 -37.031 -20.529  1.00  1.24           H  
ATOM   2059 3HD2 LEU A 138       7.637 -35.884 -19.205  1.00  1.24           H  
ATOM   2060  N   PHE A 139       4.470 -38.665 -18.347  1.00  1.47           N  
ATOM   2061  CA  PHE A 139       3.504 -39.741 -18.325  1.00  1.47           C  
ATOM   2062  C   PHE A 139       3.943 -40.832 -19.306  1.00  1.47           C  
ATOM   2063  O   PHE A 139       4.376 -41.900 -18.876  1.00  1.47           O  
ATOM   2064  CB  PHE A 139       2.122 -39.201 -18.671  1.00  1.47           C  
ATOM   2065  CG  PHE A 139       1.573 -38.279 -17.614  1.00  1.47           C  
ATOM   2066  CD1 PHE A 139       1.564 -36.909 -17.808  1.00  1.47           C  
ATOM   2067  CD2 PHE A 139       1.068 -38.777 -16.424  1.00  1.47           C  
ATOM   2068  CE1 PHE A 139       1.065 -36.061 -16.854  1.00  1.47           C  
ATOM   2069  CE2 PHE A 139       0.567 -37.923 -15.459  1.00  1.47           C  
ATOM   2070  CZ  PHE A 139       0.565 -36.565 -15.676  1.00  1.47           C  
ATOM   2071  H   PHE A 139       4.516 -38.012 -19.128  1.00  1.47           H  
ATOM   2072  HA  PHE A 139       3.468 -40.171 -17.325  1.00  1.47           H  
ATOM   2073 1HB  PHE A 139       2.163 -38.650 -19.606  1.00  1.47           H  
ATOM   2074 2HB  PHE A 139       1.427 -40.029 -18.806  1.00  1.47           H  
ATOM   2075  HD1 PHE A 139       1.955 -36.503 -18.731  1.00  1.47           H  
ATOM   2076  HD2 PHE A 139       1.067 -39.855 -16.253  1.00  1.47           H  
ATOM   2077  HE1 PHE A 139       1.065 -34.993 -17.038  1.00  1.47           H  
ATOM   2078  HE2 PHE A 139       0.172 -38.324 -14.528  1.00  1.47           H  
ATOM   2079  HZ  PHE A 139       0.169 -35.900 -14.921  1.00  1.47           H  
ATOM   2080  N   GLY A 140       3.930 -40.541 -20.612  1.00  1.79           N  
ATOM   2081  CA  GLY A 140       4.366 -41.528 -21.611  1.00  1.79           C  
ATOM   2082  C   GLY A 140       3.741 -42.886 -21.313  1.00  1.79           C  
ATOM   2083  O   GLY A 140       2.539 -42.977 -21.050  1.00  1.79           O  
ATOM   2084  H   GLY A 140       3.592 -39.642 -20.921  1.00  1.79           H  
ATOM   2085 1HA  GLY A 140       4.074 -41.205 -22.609  1.00  1.79           H  
ATOM   2086 2HA  GLY A 140       5.453 -41.608 -21.601  1.00  1.79           H  
ATOM   2087  N   HIS A 141       4.574 -43.934 -21.364  1.00  2.14           N  
ATOM   2088  CA  HIS A 141       4.148 -45.278 -20.985  1.00  2.14           C  
ATOM   2089  C   HIS A 141       5.132 -45.831 -19.951  1.00  2.14           C  
ATOM   2090  O   HIS A 141       4.758 -46.119 -18.814  1.00  2.14           O  
ATOM   2091  CB  HIS A 141       4.082 -46.216 -22.196  1.00  2.14           C  
ATOM   2092  CG  HIS A 141       3.073 -45.800 -23.223  1.00  2.14           C  
ATOM   2093  ND1 HIS A 141       1.717 -45.790 -22.973  1.00  2.14           N  
ATOM   2094  CD2 HIS A 141       3.221 -45.402 -24.505  1.00  2.14           C  
ATOM   2095  CE1 HIS A 141       1.078 -45.384 -24.054  1.00  2.14           C  
ATOM   2096  NE2 HIS A 141       1.970 -45.142 -24.999  1.00  2.14           N  
ATOM   2097  H   HIS A 141       5.531 -43.772 -21.620  1.00  2.14           H  
ATOM   2098  HA  HIS A 141       3.162 -45.243 -20.522  1.00  2.14           H  
ATOM   2099 1HB  HIS A 141       5.060 -46.268 -22.677  1.00  2.14           H  
ATOM   2100 2HB  HIS A 141       3.836 -47.223 -21.858  1.00  2.14           H  
ATOM   2101  HD1 HIS A 141       1.270 -46.036 -22.111  1.00  2.14           H  
ATOM   2102  HD2 HIS A 141       4.089 -45.273 -25.140  1.00  2.14           H  
ATOM   2103  HE1 HIS A 141      -0.008 -45.301 -24.057  1.00  2.14           H  
ATOM   2104  N   ASP A 142       6.410 -45.921 -20.348  1.00  2.42           N  
ATOM   2105  CA  ASP A 142       7.482 -46.373 -19.458  1.00  2.42           C  
ATOM   2106  C   ASP A 142       8.308 -45.205 -18.899  1.00  2.42           C  
ATOM   2107  O   ASP A 142       8.900 -45.304 -17.826  1.00  2.42           O  
ATOM   2108  CB  ASP A 142       8.393 -47.378 -20.167  1.00  2.42           C  
ATOM   2109  CG  ASP A 142       7.659 -48.677 -20.556  1.00  2.42           C  
ATOM   2110  OD1 ASP A 142       7.091 -49.295 -19.692  1.00  2.42           O  
ATOM   2111  OD2 ASP A 142       7.673 -49.025 -21.710  1.00  2.42           O  
ATOM   2112  H   ASP A 142       6.632 -45.689 -21.301  1.00  2.42           H  
ATOM   2113  HA  ASP A 142       7.025 -46.887 -18.612  1.00  2.42           H  
ATOM   2114 1HB  ASP A 142       8.805 -46.926 -21.069  1.00  2.42           H  
ATOM   2115 2HB  ASP A 142       9.229 -47.632 -19.515  1.00  2.42           H  
ATOM   2116  N   GLY A 143       8.455 -44.124 -19.672  1.00  2.50           N  
ATOM   2117  CA  GLY A 143       9.228 -42.951 -19.225  1.00  2.50           C  
ATOM   2118  C   GLY A 143      10.748 -43.081 -19.368  1.00  2.50           C  
ATOM   2119  O   GLY A 143      11.404 -42.267 -20.024  1.00  2.50           O  
ATOM   2120  H   GLY A 143       7.986 -44.092 -20.560  1.00  2.50           H  
ATOM   2121 1HA  GLY A 143       8.886 -42.069 -19.770  1.00  2.50           H  
ATOM   2122 2HA  GLY A 143       8.989 -42.776 -18.190  1.00  2.50           H  
ATOM   2123  N   GLU A 144      11.287 -44.185 -18.838  1.00  2.36           N  
ATOM   2124  CA  GLU A 144      12.724 -44.512 -18.834  1.00  2.36           C  
ATOM   2125  C   GLU A 144      13.204 -44.942 -20.221  1.00  2.36           C  
ATOM   2126  O   GLU A 144      14.367 -45.273 -20.431  1.00  2.36           O  
ATOM   2127  CB  GLU A 144      13.013 -45.622 -17.822  1.00  2.36           C  
ATOM   2128  CG  GLU A 144      12.780 -45.226 -16.369  1.00  2.36           C  
ATOM   2129  CD  GLU A 144      13.074 -46.340 -15.390  1.00  2.36           C  
ATOM   2130  OE1 GLU A 144      13.428 -47.412 -15.821  1.00  2.36           O  
ATOM   2131  OE2 GLU A 144      12.950 -46.112 -14.208  1.00  2.36           O  
ATOM   2132  H   GLU A 144      10.636 -44.788 -18.334  1.00  2.36           H  
ATOM   2133  HA  GLU A 144      13.281 -43.620 -18.542  1.00  2.36           H  
ATOM   2134 1HB  GLU A 144      12.379 -46.483 -18.041  1.00  2.36           H  
ATOM   2135 2HB  GLU A 144      14.050 -45.943 -17.922  1.00  2.36           H  
ATOM   2136 1HG  GLU A 144      13.406 -44.366 -16.131  1.00  2.36           H  
ATOM   2137 2HG  GLU A 144      11.738 -44.930 -16.263  1.00  2.36           H  
ATOM   2138  N   GLN A 145      12.264 -44.928 -21.152  1.00  2.07           N  
ATOM   2139  CA  GLN A 145      12.420 -45.174 -22.567  1.00  2.07           C  
ATOM   2140  C   GLN A 145      13.372 -44.187 -23.245  1.00  2.07           C  
ATOM   2141  O   GLN A 145      13.967 -44.511 -24.273  1.00  2.07           O  
ATOM   2142  CB  GLN A 145      11.066 -45.091 -23.265  1.00  2.07           C  
ATOM   2143  CG  GLN A 145      11.148 -45.419 -24.714  1.00  2.07           C  
ATOM   2144  CD  GLN A 145       9.811 -45.449 -25.414  1.00  2.07           C  
ATOM   2145  OE1 GLN A 145       8.783 -45.853 -24.853  1.00  2.07           O  
ATOM   2146  NE2 GLN A 145       9.812 -45.010 -26.656  1.00  2.07           N  
ATOM   2147  H   GLN A 145      11.344 -44.678 -20.835  1.00  2.07           H  
ATOM   2148  HA  GLN A 145      12.825 -46.177 -22.696  1.00  2.07           H  
ATOM   2149 1HB  GLN A 145      10.360 -45.770 -22.790  1.00  2.07           H  
ATOM   2150 2HB  GLN A 145      10.672 -44.076 -23.171  1.00  2.07           H  
ATOM   2151 1HG  GLN A 145      11.765 -44.661 -25.186  1.00  2.07           H  
ATOM   2152 2HG  GLN A 145      11.613 -46.396 -24.825  1.00  2.07           H  
ATOM   2153 1HE2 GLN A 145       8.971 -45.002 -27.188  1.00  2.07           H  
ATOM   2154 2HE2 GLN A 145      10.682 -44.647 -27.050  1.00  2.07           H  
ATOM   2155  N   ASP A 146      13.498 -42.973 -22.693  1.00  1.74           N  
ATOM   2156  CA  ASP A 146      14.263 -41.902 -23.346  1.00  1.74           C  
ATOM   2157  C   ASP A 146      13.638 -41.559 -24.711  1.00  1.74           C  
ATOM   2158  O   ASP A 146      12.591 -40.908 -24.732  1.00  1.74           O  
ATOM   2159  CB  ASP A 146      15.775 -42.239 -23.500  1.00  1.74           C  
ATOM   2160  CG  ASP A 146      16.550 -42.354 -22.154  1.00  1.74           C  
ATOM   2161  OD1 ASP A 146      16.262 -41.591 -21.287  1.00  1.74           O  
ATOM   2162  OD2 ASP A 146      17.458 -43.163 -22.037  1.00  1.74           O  
ATOM   2163  H   ASP A 146      12.995 -42.777 -21.822  1.00  1.74           H  
ATOM   2164  HA  ASP A 146      14.203 -41.013 -22.721  1.00  1.74           H  
ATOM   2165 1HB  ASP A 146      15.913 -43.164 -24.045  1.00  1.74           H  
ATOM   2166 2HB  ASP A 146      16.252 -41.450 -24.085  1.00  1.74           H  
ATOM   2167  N   LEU A 147      14.261 -41.897 -25.837  1.00  1.46           N  
ATOM   2168  CA  LEU A 147      13.663 -41.502 -27.119  1.00  1.46           C  
ATOM   2169  C   LEU A 147      12.251 -42.084 -27.264  1.00  1.46           C  
ATOM   2170  O   LEU A 147      12.059 -43.306 -27.199  1.00  1.46           O  
ATOM   2171  CB  LEU A 147      14.527 -41.966 -28.289  1.00  1.46           C  
ATOM   2172  CG  LEU A 147      14.095 -41.445 -29.654  1.00  1.46           C  
ATOM   2173  CD1 LEU A 147      14.306 -39.948 -29.652  1.00  1.46           C  
ATOM   2174  CD2 LEU A 147      14.903 -42.133 -30.744  1.00  1.46           C  
ATOM   2175  H   LEU A 147      15.110 -42.442 -25.809  1.00  1.46           H  
ATOM   2176  HA  LEU A 147      13.589 -40.417 -27.146  1.00  1.46           H  
ATOM   2177 1HB  LEU A 147      15.550 -41.643 -28.115  1.00  1.46           H  
ATOM   2178 2HB  LEU A 147      14.505 -43.054 -28.324  1.00  1.46           H  
ATOM   2179  HG  LEU A 147      13.034 -41.638 -29.817  1.00  1.46           H  
ATOM   2180 1HD1 LEU A 147      14.016 -39.521 -30.594  1.00  1.46           H  
ATOM   2181 2HD1 LEU A 147      13.714 -39.526 -28.869  1.00  1.46           H  
ATOM   2182 3HD1 LEU A 147      15.338 -39.732 -29.470  1.00  1.46           H  
ATOM   2183 1HD2 LEU A 147      14.606 -41.749 -31.715  1.00  1.46           H  
ATOM   2184 2HD2 LEU A 147      15.956 -41.947 -30.586  1.00  1.46           H  
ATOM   2185 3HD2 LEU A 147      14.718 -43.208 -30.706  1.00  1.46           H  
ATOM   2186  N   TYR A 148      11.292 -41.203 -27.558  1.00  1.27           N  
ATOM   2187  CA  TYR A 148       9.874 -41.518 -27.609  1.00  1.27           C  
ATOM   2188  C   TYR A 148       9.146 -40.818 -28.753  1.00  1.27           C  
ATOM   2189  O   TYR A 148       9.442 -39.670 -29.085  1.00  1.27           O  
ATOM   2190  CB  TYR A 148       9.275 -41.071 -26.264  1.00  1.27           C  
ATOM   2191  CG  TYR A 148       7.792 -41.279 -26.055  1.00  1.27           C  
ATOM   2192  CD1 TYR A 148       7.315 -42.506 -25.631  1.00  1.27           C  
ATOM   2193  CD2 TYR A 148       6.907 -40.242 -26.279  1.00  1.27           C  
ATOM   2194  CE1 TYR A 148       5.965 -42.693 -25.431  1.00  1.27           C  
ATOM   2195  CE2 TYR A 148       5.562 -40.441 -26.082  1.00  1.27           C  
ATOM   2196  CZ  TYR A 148       5.088 -41.649 -25.664  1.00  1.27           C  
ATOM   2197  OH  TYR A 148       3.733 -41.824 -25.480  1.00  1.27           O  
ATOM   2198  H   TYR A 148      11.560 -40.227 -27.627  1.00  1.27           H  
ATOM   2199  HA  TYR A 148       9.758 -42.586 -27.746  1.00  1.27           H  
ATOM   2200 1HB  TYR A 148       9.800 -41.596 -25.461  1.00  1.27           H  
ATOM   2201 2HB  TYR A 148       9.485 -40.005 -26.129  1.00  1.27           H  
ATOM   2202  HD1 TYR A 148       8.003 -43.318 -25.449  1.00  1.27           H  
ATOM   2203  HD2 TYR A 148       7.273 -39.279 -26.617  1.00  1.27           H  
ATOM   2204  HE1 TYR A 148       5.600 -43.653 -25.096  1.00  1.27           H  
ATOM   2205  HE2 TYR A 148       4.868 -39.646 -26.264  1.00  1.27           H  
ATOM   2206  HH  TYR A 148       3.543 -42.756 -25.326  1.00  1.27           H  
ATOM   2207  N   GLU A 149       8.232 -41.538 -29.410  1.00  1.17           N  
ATOM   2208  CA  GLU A 149       7.428 -40.929 -30.466  1.00  1.17           C  
ATOM   2209  C   GLU A 149       6.120 -40.397 -29.925  1.00  1.17           C  
ATOM   2210  O   GLU A 149       5.427 -41.081 -29.171  1.00  1.17           O  
ATOM   2211  CB  GLU A 149       7.096 -41.936 -31.578  1.00  1.17           C  
ATOM   2212  CG  GLU A 149       8.252 -42.380 -32.422  1.00  1.17           C  
ATOM   2213  CD  GLU A 149       7.899 -43.398 -33.493  1.00  1.17           C  
ATOM   2214  OE1 GLU A 149       6.790 -43.880 -33.503  1.00  1.17           O  
ATOM   2215  OE2 GLU A 149       8.749 -43.661 -34.330  1.00  1.17           O  
ATOM   2216  H   GLU A 149       8.053 -42.492 -29.136  1.00  1.17           H  
ATOM   2217  HA  GLU A 149       7.979 -40.095 -30.894  1.00  1.17           H  
ATOM   2218 1HB  GLU A 149       6.644 -42.825 -31.138  1.00  1.17           H  
ATOM   2219 2HB  GLU A 149       6.356 -41.493 -32.245  1.00  1.17           H  
ATOM   2220 1HG  GLU A 149       8.579 -41.496 -32.932  1.00  1.17           H  
ATOM   2221 2HG  GLU A 149       9.064 -42.748 -31.792  1.00  1.17           H  
ATOM   2222  N   ALA A 150       5.720 -39.231 -30.410  1.00  1.16           N  
ATOM   2223  CA  ALA A 150       4.441 -38.673 -30.015  1.00  1.16           C  
ATOM   2224  C   ALA A 150       3.760 -37.959 -31.159  1.00  1.16           C  
ATOM   2225  O   ALA A 150       4.415 -37.336 -31.996  1.00  1.16           O  
ATOM   2226  CB  ALA A 150       4.646 -37.695 -28.885  1.00  1.16           C  
ATOM   2227  H   ALA A 150       6.355 -38.700 -31.006  1.00  1.16           H  
ATOM   2228  HA  ALA A 150       3.796 -39.488 -29.688  1.00  1.16           H  
ATOM   2229 1HB  ALA A 150       3.683 -37.291 -28.575  1.00  1.16           H  
ATOM   2230 2HB  ALA A 150       5.114 -38.211 -28.062  1.00  1.16           H  
ATOM   2231 3HB  ALA A 150       5.287 -36.885 -29.230  1.00  1.16           H  
ATOM   2232  N   ASP A 151       2.431 -38.019 -31.165  1.00  1.23           N  
ATOM   2233  CA  ASP A 151       1.647 -37.304 -32.159  1.00  1.23           C  
ATOM   2234  C   ASP A 151       1.246 -35.962 -31.562  1.00  1.23           C  
ATOM   2235  O   ASP A 151       0.543 -35.901 -30.552  1.00  1.23           O  
ATOM   2236  CB  ASP A 151       0.457 -38.152 -32.591  1.00  1.23           C  
ATOM   2237  CG  ASP A 151       0.947 -39.420 -33.331  1.00  1.23           C  
ATOM   2238  OD1 ASP A 151       2.104 -39.450 -33.674  1.00  1.23           O  
ATOM   2239  OD2 ASP A 151       0.199 -40.346 -33.521  1.00  1.23           O  
ATOM   2240  H   ASP A 151       1.955 -38.559 -30.457  1.00  1.23           H  
ATOM   2241  HA  ASP A 151       2.262 -37.113 -33.034  1.00  1.23           H  
ATOM   2242 1HB  ASP A 151      -0.135 -38.438 -31.721  1.00  1.23           H  
ATOM   2243 2HB  ASP A 151      -0.181 -37.574 -33.258  1.00  1.23           H  
ATOM   2244  N   LEU A 152       1.748 -34.901 -32.163  1.00  1.34           N  
ATOM   2245  CA  LEU A 152       1.600 -33.557 -31.652  1.00  1.34           C  
ATOM   2246  C   LEU A 152       0.663 -32.666 -32.441  1.00  1.34           C  
ATOM   2247  O   LEU A 152       0.538 -32.783 -33.668  1.00  1.34           O  
ATOM   2248  CB  LEU A 152       2.976 -32.932 -31.650  1.00  1.34           C  
ATOM   2249  CG  LEU A 152       4.015 -33.644 -30.845  1.00  1.34           C  
ATOM   2250  CD1 LEU A 152       5.255 -32.953 -31.088  1.00  1.34           C  
ATOM   2251  CD2 LEU A 152       3.644 -33.622 -29.359  1.00  1.34           C  
ATOM   2252  H   LEU A 152       2.305 -35.038 -33.005  1.00  1.34           H  
ATOM   2253  HA  LEU A 152       1.231 -33.622 -30.629  1.00  1.34           H  
ATOM   2254 1HB  LEU A 152       3.336 -32.898 -32.681  1.00  1.34           H  
ATOM   2255 2HB  LEU A 152       2.910 -31.929 -31.282  1.00  1.34           H  
ATOM   2256  HG  LEU A 152       4.123 -34.680 -31.184  1.00  1.34           H  
ATOM   2257 1HD1 LEU A 152       6.064 -33.422 -30.537  1.00  1.34           H  
ATOM   2258 2HD1 LEU A 152       5.458 -32.986 -32.137  1.00  1.34           H  
ATOM   2259 3HD1 LEU A 152       5.126 -31.936 -30.786  1.00  1.34           H  
ATOM   2260 1HD2 LEU A 152       4.422 -34.120 -28.780  1.00  1.34           H  
ATOM   2261 2HD2 LEU A 152       3.546 -32.585 -29.022  1.00  1.34           H  
ATOM   2262 3HD2 LEU A 152       2.695 -34.141 -29.214  1.00  1.34           H  
ATOM   2263  N   GLY A 153       0.037 -31.718 -31.753  1.00  1.45           N  
ATOM   2264  CA  GLY A 153      -0.747 -30.723 -32.460  1.00  1.45           C  
ATOM   2265  C   GLY A 153      -1.881 -31.351 -33.243  1.00  1.45           C  
ATOM   2266  O   GLY A 153      -2.795 -31.948 -32.679  1.00  1.45           O  
ATOM   2267  H   GLY A 153       0.126 -31.678 -30.747  1.00  1.45           H  
ATOM   2268 1HA  GLY A 153      -1.151 -30.007 -31.745  1.00  1.45           H  
ATOM   2269 2HA  GLY A 153      -0.101 -30.164 -33.136  1.00  1.45           H  
ATOM   2270  N   ASP A 154      -1.784 -31.222 -34.555  1.00  1.52           N  
ATOM   2271  CA  ASP A 154      -2.767 -31.697 -35.513  1.00  1.52           C  
ATOM   2272  C   ASP A 154      -2.543 -33.155 -35.934  1.00  1.52           C  
ATOM   2273  O   ASP A 154      -3.271 -33.677 -36.781  1.00  1.52           O  
ATOM   2274  CB  ASP A 154      -2.694 -30.792 -36.733  1.00  1.52           C  
ATOM   2275  CG  ASP A 154      -3.113 -29.364 -36.398  1.00  1.52           C  
ATOM   2276  OD1 ASP A 154      -3.874 -29.177 -35.480  1.00  1.52           O  
ATOM   2277  OD2 ASP A 154      -2.612 -28.463 -37.032  1.00  1.52           O  
ATOM   2278  H   ASP A 154      -0.970 -30.743 -34.913  1.00  1.52           H  
ATOM   2279  HA  ASP A 154      -3.756 -31.617 -35.059  1.00  1.52           H  
ATOM   2280 1HB  ASP A 154      -1.674 -30.788 -37.121  1.00  1.52           H  
ATOM   2281 2HB  ASP A 154      -3.346 -31.181 -37.516  1.00  1.52           H  
ATOM   2282  N   GLY A 155      -1.542 -33.810 -35.342  1.00  1.51           N  
ATOM   2283  CA  GLY A 155      -1.228 -35.199 -35.666  1.00  1.51           C  
ATOM   2284  C   GLY A 155       0.133 -35.384 -36.336  1.00  1.51           C  
ATOM   2285  O   GLY A 155       0.310 -36.286 -37.157  1.00  1.51           O  
ATOM   2286  H   GLY A 155      -0.973 -33.327 -34.653  1.00  1.51           H  
ATOM   2287 1HA  GLY A 155      -1.251 -35.783 -34.746  1.00  1.51           H  
ATOM   2288 2HA  GLY A 155      -2.006 -35.604 -36.310  1.00  1.51           H  
ATOM   2289  N   THR A 156       1.091 -34.520 -36.008  1.00  1.42           N  
ATOM   2290  CA  THR A 156       2.432 -34.642 -36.574  1.00  1.42           C  
ATOM   2291  C   THR A 156       3.260 -35.550 -35.683  1.00  1.42           C  
ATOM   2292  O   THR A 156       3.347 -35.318 -34.479  1.00  1.42           O  
ATOM   2293  CB  THR A 156       3.126 -33.270 -36.699  1.00  1.42           C  
ATOM   2294  OG1 THR A 156       2.376 -32.431 -37.585  1.00  1.42           O  
ATOM   2295  CG2 THR A 156       4.546 -33.438 -37.234  1.00  1.42           C  
ATOM   2296  H   THR A 156       0.898 -33.803 -35.313  1.00  1.42           H  
ATOM   2297  HA  THR A 156       2.364 -35.094 -37.563  1.00  1.42           H  
ATOM   2298  HB  THR A 156       3.164 -32.799 -35.714  1.00  1.42           H  
ATOM   2299  HG1 THR A 156       2.295 -32.863 -38.437  1.00  1.42           H  
ATOM   2300 1HG2 THR A 156       5.024 -32.463 -37.311  1.00  1.42           H  
ATOM   2301 2HG2 THR A 156       5.122 -34.067 -36.562  1.00  1.42           H  
ATOM   2302 3HG2 THR A 156       4.511 -33.904 -38.217  1.00  1.42           H  
ATOM   2303  N   ARG A 157       3.858 -36.598 -36.244  1.00  1.28           N  
ATOM   2304  CA  ARG A 157       4.611 -37.499 -35.378  1.00  1.28           C  
ATOM   2305  C   ARG A 157       6.052 -37.053 -35.242  1.00  1.28           C  
ATOM   2306  O   ARG A 157       6.766 -36.888 -36.235  1.00  1.28           O  
ATOM   2307  CB  ARG A 157       4.557 -38.931 -35.862  1.00  1.28           C  
ATOM   2308  CG  ARG A 157       5.275 -39.920 -34.938  1.00  1.28           C  
ATOM   2309  CD  ARG A 157       4.906 -41.335 -35.235  1.00  1.28           C  
ATOM   2310  NE  ARG A 157       3.513 -41.599 -34.884  1.00  1.28           N  
ATOM   2311  CZ  ARG A 157       2.873 -42.771 -35.045  1.00  1.28           C  
ATOM   2312  NH1 ARG A 157       3.514 -43.817 -35.545  1.00  1.28           N  
ATOM   2313  NH2 ARG A 157       1.594 -42.863 -34.693  1.00  1.28           N  
ATOM   2314  H   ARG A 157       3.774 -36.774 -37.233  1.00  1.28           H  
ATOM   2315  HA  ARG A 157       4.154 -37.489 -34.394  1.00  1.28           H  
ATOM   2316 1HB  ARG A 157       3.513 -39.248 -35.929  1.00  1.28           H  
ATOM   2317 2HB  ARG A 157       4.996 -39.007 -36.853  1.00  1.28           H  
ATOM   2318 1HG  ARG A 157       6.355 -39.813 -35.038  1.00  1.28           H  
ATOM   2319 2HG  ARG A 157       4.982 -39.706 -33.903  1.00  1.28           H  
ATOM   2320 1HD  ARG A 157       5.038 -41.538 -36.294  1.00  1.28           H  
ATOM   2321 2HD  ARG A 157       5.533 -42.002 -34.657  1.00  1.28           H  
ATOM   2322  HE  ARG A 157       2.966 -40.817 -34.481  1.00  1.28           H  
ATOM   2323 1HH1 ARG A 157       4.491 -43.734 -35.804  1.00  1.28           H  
ATOM   2324 2HH1 ARG A 157       3.034 -44.696 -35.661  1.00  1.28           H  
ATOM   2325 1HH2 ARG A 157       1.104 -42.024 -34.301  1.00  1.28           H  
ATOM   2326 2HH2 ARG A 157       1.098 -43.728 -34.803  1.00  1.28           H  
ATOM   2327  N   VAL A 158       6.454 -36.829 -34.000  1.00  1.13           N  
ATOM   2328  CA  VAL A 158       7.779 -36.343 -33.664  1.00  1.13           C  
ATOM   2329  C   VAL A 158       8.516 -37.223 -32.668  1.00  1.13           C  
ATOM   2330  O   VAL A 158       7.948 -37.645 -31.658  1.00  1.13           O  
ATOM   2331  CB  VAL A 158       7.670 -34.919 -33.082  1.00  1.13           C  
ATOM   2332  CG1 VAL A 158       8.981 -34.432 -32.653  1.00  1.13           C  
ATOM   2333  CG2 VAL A 158       7.111 -33.969 -34.151  1.00  1.13           C  
ATOM   2334  H   VAL A 158       5.779 -36.986 -33.251  1.00  1.13           H  
ATOM   2335  HA  VAL A 158       8.365 -36.298 -34.581  1.00  1.13           H  
ATOM   2336  HB  VAL A 158       7.021 -34.937 -32.213  1.00  1.13           H  
ATOM   2337 1HG1 VAL A 158       8.865 -33.435 -32.254  1.00  1.13           H  
ATOM   2338 2HG1 VAL A 158       9.397 -35.080 -31.885  1.00  1.13           H  
ATOM   2339 3HG1 VAL A 158       9.637 -34.415 -33.515  1.00  1.13           H  
ATOM   2340 1HG2 VAL A 158       7.042 -32.962 -33.752  1.00  1.13           H  
ATOM   2341 2HG2 VAL A 158       7.774 -33.964 -35.016  1.00  1.13           H  
ATOM   2342 3HG2 VAL A 158       6.123 -34.305 -34.450  1.00  1.13           H  
ATOM   2343  N   ARG A 159       9.782 -37.526 -32.970  1.00  1.00           N  
ATOM   2344  CA  ARG A 159      10.611 -38.264 -32.025  1.00  1.00           C  
ATOM   2345  C   ARG A 159      11.351 -37.302 -31.124  1.00  1.00           C  
ATOM   2346  O   ARG A 159      11.984 -36.355 -31.601  1.00  1.00           O  
ATOM   2347  CB  ARG A 159      11.627 -39.161 -32.720  1.00  1.00           C  
ATOM   2348  CG  ARG A 159      11.061 -40.340 -33.399  1.00  1.00           C  
ATOM   2349  CD  ARG A 159      12.064 -41.152 -34.118  1.00  1.00           C  
ATOM   2350  NE  ARG A 159      11.450 -42.348 -34.679  1.00  1.00           N  
ATOM   2351  CZ  ARG A 159      12.041 -43.233 -35.487  1.00  1.00           C  
ATOM   2352  NH1 ARG A 159      13.293 -43.084 -35.877  1.00  1.00           N  
ATOM   2353  NH2 ARG A 159      11.322 -44.260 -35.878  1.00  1.00           N  
ATOM   2354  H   ARG A 159      10.179 -37.193 -33.838  1.00  1.00           H  
ATOM   2355  HA  ARG A 159       9.972 -38.887 -31.407  1.00  1.00           H  
ATOM   2356 1HB  ARG A 159      12.197 -38.585 -33.446  1.00  1.00           H  
ATOM   2357 2HB  ARG A 159      12.313 -39.538 -31.986  1.00  1.00           H  
ATOM   2358 1HG  ARG A 159      10.678 -40.974 -32.617  1.00  1.00           H  
ATOM   2359 2HG  ARG A 159      10.259 -40.052 -34.081  1.00  1.00           H  
ATOM   2360 1HD  ARG A 159      12.491 -40.571 -34.933  1.00  1.00           H  
ATOM   2361 2HD  ARG A 159      12.851 -41.460 -33.434  1.00  1.00           H  
ATOM   2362  HE  ARG A 159      10.471 -42.562 -34.427  1.00  1.00           H  
ATOM   2363 1HH1 ARG A 159      13.826 -42.287 -35.564  1.00  1.00           H  
ATOM   2364 2HH1 ARG A 159      13.715 -43.768 -36.487  1.00  1.00           H  
ATOM   2365 1HH2 ARG A 159      10.349 -44.320 -35.533  1.00  1.00           H  
ATOM   2366 2HH2 ARG A 159      11.709 -44.961 -36.486  1.00  1.00           H  
ATOM   2367  N   PHE A 160      11.302 -37.552 -29.828  1.00  0.91           N  
ATOM   2368  CA  PHE A 160      12.029 -36.688 -28.926  1.00  0.91           C  
ATOM   2369  C   PHE A 160      12.483 -37.425 -27.695  1.00  0.91           C  
ATOM   2370  O   PHE A 160      11.948 -38.476 -27.356  1.00  0.91           O  
ATOM   2371  CB  PHE A 160      11.160 -35.521 -28.460  1.00  0.91           C  
ATOM   2372  CG  PHE A 160      10.038 -35.879 -27.552  1.00  0.91           C  
ATOM   2373  CD1 PHE A 160      10.253 -35.860 -26.178  1.00  0.91           C  
ATOM   2374  CD2 PHE A 160       8.779 -36.217 -28.024  1.00  0.91           C  
ATOM   2375  CE1 PHE A 160       9.262 -36.183 -25.302  1.00  0.91           C  
ATOM   2376  CE2 PHE A 160       7.781 -36.530 -27.127  1.00  0.91           C  
ATOM   2377  CZ  PHE A 160       8.030 -36.514 -25.766  1.00  0.91           C  
ATOM   2378  H   PHE A 160      10.737 -38.324 -29.479  1.00  0.91           H  
ATOM   2379  HA  PHE A 160      12.905 -36.315 -29.446  1.00  0.91           H  
ATOM   2380 1HB  PHE A 160      11.779 -34.789 -27.951  1.00  0.91           H  
ATOM   2381 2HB  PHE A 160      10.738 -35.042 -29.324  1.00  0.91           H  
ATOM   2382  HD1 PHE A 160      11.233 -35.586 -25.806  1.00  0.91           H  
ATOM   2383  HD2 PHE A 160       8.583 -36.236 -29.102  1.00  0.91           H  
ATOM   2384  HE1 PHE A 160       9.457 -36.177 -24.239  1.00  0.91           H  
ATOM   2385  HE2 PHE A 160       6.806 -36.792 -27.482  1.00  0.91           H  
ATOM   2386  HZ  PHE A 160       7.251 -36.766 -25.062  1.00  0.91           H  
ATOM   2387  N   ALA A 161      13.461 -36.874 -27.009  1.00  0.86           N  
ATOM   2388  CA  ALA A 161      13.860 -37.460 -25.742  1.00  0.86           C  
ATOM   2389  C   ALA A 161      13.567 -36.470 -24.648  1.00  0.86           C  
ATOM   2390  O   ALA A 161      13.615 -35.260 -24.876  1.00  0.86           O  
ATOM   2391  CB  ALA A 161      15.313 -37.827 -25.747  1.00  0.86           C  
ATOM   2392  H   ALA A 161      13.903 -36.030 -27.379  1.00  0.86           H  
ATOM   2393  HA  ALA A 161      13.264 -38.357 -25.562  1.00  0.86           H  
ATOM   2394 1HB  ALA A 161      15.586 -38.261 -24.782  1.00  0.86           H  
ATOM   2395 2HB  ALA A 161      15.518 -38.542 -26.543  1.00  0.86           H  
ATOM   2396 3HB  ALA A 161      15.850 -36.928 -25.905  1.00  0.86           H  
ATOM   2397  N   ALA A 162      13.244 -36.959 -23.464  1.00  0.84           N  
ATOM   2398  CA  ALA A 162      13.010 -36.042 -22.361  1.00  0.84           C  
ATOM   2399  C   ALA A 162      14.173 -36.085 -21.389  1.00  0.84           C  
ATOM   2400  O   ALA A 162      14.709 -37.157 -21.107  1.00  0.84           O  
ATOM   2401  CB  ALA A 162      11.714 -36.383 -21.673  1.00  0.84           C  
ATOM   2402  H   ALA A 162      13.182 -37.961 -23.325  1.00  0.84           H  
ATOM   2403  HA  ALA A 162      12.941 -35.030 -22.751  1.00  0.84           H  
ATOM   2404 1HB  ALA A 162      11.549 -35.680 -20.874  1.00  0.84           H  
ATOM   2405 2HB  ALA A 162      10.896 -36.322 -22.380  1.00  0.84           H  
ATOM   2406 3HB  ALA A 162      11.780 -37.388 -21.280  1.00  0.84           H  
ATOM   2407  N   VAL A 163      14.537 -34.922 -20.869  1.00  0.85           N  
ATOM   2408  CA  VAL A 163      15.626 -34.794 -19.909  1.00  0.85           C  
ATOM   2409  C   VAL A 163      15.376 -33.624 -18.949  1.00  0.85           C  
ATOM   2410  O   VAL A 163      14.804 -32.610 -19.350  1.00  0.85           O  
ATOM   2411  CB  VAL A 163      16.939 -34.624 -20.685  1.00  0.85           C  
ATOM   2412  CG1 VAL A 163      16.895 -33.377 -21.478  1.00  0.85           C  
ATOM   2413  CG2 VAL A 163      18.121 -34.608 -19.755  1.00  0.85           C  
ATOM   2414  H   VAL A 163      14.039 -34.085 -21.170  1.00  0.85           H  
ATOM   2415  HA  VAL A 163      15.702 -35.713 -19.345  1.00  0.85           H  
ATOM   2416  HB  VAL A 163      17.033 -35.447 -21.379  1.00  0.85           H  
ATOM   2417 1HG1 VAL A 163      17.820 -33.290 -22.044  1.00  0.85           H  
ATOM   2418 2HG1 VAL A 163      16.044 -33.403 -22.164  1.00  0.85           H  
ATOM   2419 3HG1 VAL A 163      16.796 -32.532 -20.799  1.00  0.85           H  
ATOM   2420 1HG2 VAL A 163      19.020 -34.511 -20.354  1.00  0.85           H  
ATOM   2421 2HG2 VAL A 163      18.058 -33.774 -19.065  1.00  0.85           H  
ATOM   2422 3HG2 VAL A 163      18.156 -35.541 -19.191  1.00  0.85           H  
ATOM   2423  N   SER A 164      15.799 -33.747 -17.693  1.00  0.87           N  
ATOM   2424  CA  SER A 164      15.651 -32.628 -16.759  1.00  0.87           C  
ATOM   2425  C   SER A 164      16.953 -32.016 -16.296  1.00  0.87           C  
ATOM   2426  O   SER A 164      17.882 -32.707 -15.876  1.00  0.87           O  
ATOM   2427  CB  SER A 164      14.848 -33.021 -15.532  1.00  0.87           C  
ATOM   2428  OG  SER A 164      14.871 -32.000 -14.546  1.00  0.87           O  
ATOM   2429  H   SER A 164      16.225 -34.630 -17.409  1.00  0.87           H  
ATOM   2430  HA  SER A 164      15.100 -31.839 -17.268  1.00  0.87           H  
ATOM   2431 1HB  SER A 164      13.818 -33.179 -15.828  1.00  0.87           H  
ATOM   2432 2HB  SER A 164      15.215 -33.954 -15.120  1.00  0.87           H  
ATOM   2433  HG  SER A 164      14.145 -32.211 -13.936  1.00  0.87           H  
ATOM   2434  N   MET A 165      17.006 -30.690 -16.376  1.00  0.89           N  
ATOM   2435  CA  MET A 165      18.142 -29.909 -15.899  1.00  0.89           C  
ATOM   2436  C   MET A 165      17.732 -29.130 -14.649  1.00  0.89           C  
ATOM   2437  O   MET A 165      18.333 -28.109 -14.312  1.00  0.89           O  
ATOM   2438  CB  MET A 165      18.651 -28.957 -16.979  1.00  0.89           C  
ATOM   2439  CG  MET A 165      19.261 -29.589 -18.213  1.00  0.89           C  
ATOM   2440  SD  MET A 165      20.685 -30.560 -17.779  1.00  0.89           S  
ATOM   2441  CE  MET A 165      21.774 -29.305 -17.129  1.00  0.89           C  
ATOM   2442  H   MET A 165      16.201 -30.188 -16.758  1.00  0.89           H  
ATOM   2443  HA  MET A 165      18.949 -30.589 -15.619  1.00  0.89           H  
ATOM   2444 1HB  MET A 165      17.822 -28.333 -17.316  1.00  0.89           H  
ATOM   2445 2HB  MET A 165      19.396 -28.292 -16.545  1.00  0.89           H  
ATOM   2446 1HG  MET A 165      18.530 -30.236 -18.700  1.00  0.89           H  
ATOM   2447 2HG  MET A 165      19.564 -28.812 -18.927  1.00  0.89           H  
ATOM   2448 1HE  MET A 165      22.691 -29.762 -16.791  1.00  0.89           H  
ATOM   2449 2HE  MET A 165      21.984 -28.567 -17.885  1.00  0.89           H  
ATOM   2450 3HE  MET A 165      21.293 -28.822 -16.280  1.00  0.89           H  
ATOM   2451  N   GLY A 166      16.656 -29.596 -13.998  1.00  0.89           N  
ATOM   2452  CA  GLY A 166      16.034 -28.916 -12.854  1.00  0.89           C  
ATOM   2453  C   GLY A 166      14.742 -28.269 -13.355  1.00  0.89           C  
ATOM   2454  O   GLY A 166      13.869 -27.859 -12.590  1.00  0.89           O  
ATOM   2455  H   GLY A 166      16.218 -30.464 -14.315  1.00  0.89           H  
ATOM   2456 1HA  GLY A 166      15.818 -29.635 -12.063  1.00  0.89           H  
ATOM   2457 2HA  GLY A 166      16.706 -28.160 -12.451  1.00  0.89           H  
ATOM   2458  N   ASN A 167      14.649 -28.239 -14.673  1.00  0.87           N  
ATOM   2459  CA  ASN A 167      13.546 -27.742 -15.473  1.00  0.87           C  
ATOM   2460  C   ASN A 167      13.445 -28.708 -16.666  1.00  0.87           C  
ATOM   2461  O   ASN A 167      14.445 -28.895 -17.371  1.00  0.87           O  
ATOM   2462  CB  ASN A 167      13.716 -26.298 -15.935  1.00  0.87           C  
ATOM   2463  CG  ASN A 167      12.437 -25.789 -16.649  1.00  0.87           C  
ATOM   2464  OD1 ASN A 167      11.596 -26.580 -17.057  1.00  0.87           O  
ATOM   2465  ND2 ASN A 167      12.275 -24.510 -16.780  1.00  0.87           N  
ATOM   2466  H   ASN A 167      15.451 -28.591 -15.163  1.00  0.87           H  
ATOM   2467  HA  ASN A 167      12.642 -27.763 -14.877  1.00  0.87           H  
ATOM   2468 1HB  ASN A 167      13.922 -25.654 -15.076  1.00  0.87           H  
ATOM   2469 2HB  ASN A 167      14.559 -26.218 -16.614  1.00  0.87           H  
ATOM   2470 1HD2 ASN A 167      11.459 -24.155 -17.228  1.00  0.87           H  
ATOM   2471 2HD2 ASN A 167      12.965 -23.876 -16.434  1.00  0.87           H  
ATOM   2472  N   PRO A 168      12.371 -29.506 -16.783  1.00  0.83           N  
ATOM   2473  CA  PRO A 168      12.160 -30.457 -17.849  1.00  0.83           C  
ATOM   2474  C   PRO A 168      12.304 -29.851 -19.233  1.00  0.83           C  
ATOM   2475  O   PRO A 168      11.759 -28.776 -19.529  1.00  0.83           O  
ATOM   2476  CB  PRO A 168      10.701 -30.880 -17.610  1.00  0.83           C  
ATOM   2477  CG  PRO A 168      10.517 -30.739 -16.127  1.00  0.83           C  
ATOM   2478  CD  PRO A 168      11.300 -29.514 -15.751  1.00  0.83           C  
ATOM   2479  HA  PRO A 168      12.840 -31.311 -17.728  1.00  0.83           H  
ATOM   2480 1HB  PRO A 168      10.023 -30.218 -18.177  1.00  0.83           H  
ATOM   2481 2HB  PRO A 168      10.532 -31.890 -17.987  1.00  0.83           H  
ATOM   2482 1HG  PRO A 168       9.447 -30.641 -15.888  1.00  0.83           H  
ATOM   2483 2HG  PRO A 168      10.886 -31.638 -15.616  1.00  0.83           H  
ATOM   2484 1HD  PRO A 168      10.664 -28.616 -15.817  1.00  0.83           H  
ATOM   2485 2HD  PRO A 168      11.714 -29.680 -14.741  1.00  0.83           H  
ATOM   2486  N   HIS A 169      12.983 -30.607 -20.083  1.00  0.78           N  
ATOM   2487  CA  HIS A 169      13.209 -30.278 -21.471  1.00  0.78           C  
ATOM   2488  C   HIS A 169      12.872 -31.463 -22.370  1.00  0.78           C  
ATOM   2489  O   HIS A 169      13.071 -32.630 -22.013  1.00  0.78           O  
ATOM   2490  CB  HIS A 169      14.678 -29.884 -21.707  1.00  0.78           C  
ATOM   2491  CG  HIS A 169      15.110 -28.561 -21.111  1.00  0.78           C  
ATOM   2492  ND1 HIS A 169      15.336 -28.376 -19.769  1.00  0.78           N  
ATOM   2493  CD2 HIS A 169      15.369 -27.372 -21.703  1.00  0.78           C  
ATOM   2494  CE1 HIS A 169      15.684 -27.127 -19.551  1.00  0.78           C  
ATOM   2495  NE2 HIS A 169      15.707 -26.481 -20.705  1.00  0.78           N  
ATOM   2496  H   HIS A 169      13.428 -31.451 -19.736  1.00  0.78           H  
ATOM   2497  HA  HIS A 169      12.580 -29.443 -21.756  1.00  0.78           H  
ATOM   2498 1HB  HIS A 169      15.319 -30.658 -21.290  1.00  0.78           H  
ATOM   2499 2HB  HIS A 169      14.870 -29.851 -22.781  1.00  0.78           H  
ATOM   2500  HD1 HIS A 169      15.248 -29.050 -19.021  1.00  0.78           H  
ATOM   2501  HD2 HIS A 169      15.330 -27.044 -22.740  1.00  0.78           H  
ATOM   2502  HE1 HIS A 169      15.891 -26.793 -18.537  1.00  0.78           H  
ATOM   2503  N   ALA A 170      12.393 -31.156 -23.561  1.00  0.73           N  
ATOM   2504  CA  ALA A 170      12.183 -32.168 -24.578  1.00  0.73           C  
ATOM   2505  C   ALA A 170      13.095 -31.824 -25.732  1.00  0.73           C  
ATOM   2506  O   ALA A 170      13.213 -30.647 -26.070  1.00  0.73           O  
ATOM   2507  CB  ALA A 170      10.732 -32.204 -25.008  1.00  0.73           C  
ATOM   2508  H   ALA A 170      12.184 -30.180 -23.765  1.00  0.73           H  
ATOM   2509  HA  ALA A 170      12.472 -33.139 -24.188  1.00  0.73           H  
ATOM   2510 1HB  ALA A 170      10.600 -32.956 -25.781  1.00  0.73           H  
ATOM   2511 2HB  ALA A 170      10.109 -32.438 -24.164  1.00  0.73           H  
ATOM   2512 3HB  ALA A 170      10.457 -31.228 -25.397  1.00  0.73           H  
ATOM   2513  N   VAL A 171      13.746 -32.818 -26.320  1.00  0.69           N  
ATOM   2514  CA  VAL A 171      14.637 -32.533 -27.436  1.00  0.69           C  
ATOM   2515  C   VAL A 171      14.260 -33.337 -28.663  1.00  0.69           C  
ATOM   2516  O   VAL A 171      14.259 -34.571 -28.638  1.00  0.69           O  
ATOM   2517  CB  VAL A 171      16.082 -32.844 -27.043  1.00  0.69           C  
ATOM   2518  CG1 VAL A 171      17.027 -32.539 -28.220  1.00  0.69           C  
ATOM   2519  CG2 VAL A 171      16.461 -32.050 -25.754  1.00  0.69           C  
ATOM   2520  H   VAL A 171      13.640 -33.767 -25.967  1.00  0.69           H  
ATOM   2521  HA  VAL A 171      14.564 -31.475 -27.688  1.00  0.69           H  
ATOM   2522  HB  VAL A 171      16.159 -33.902 -26.848  1.00  0.69           H  
ATOM   2523 1HG1 VAL A 171      18.045 -32.800 -27.951  1.00  0.69           H  
ATOM   2524 2HG1 VAL A 171      16.730 -33.125 -29.089  1.00  0.69           H  
ATOM   2525 3HG1 VAL A 171      16.972 -31.477 -28.466  1.00  0.69           H  
ATOM   2526 1HG2 VAL A 171      17.466 -32.294 -25.453  1.00  0.69           H  
ATOM   2527 2HG2 VAL A 171      16.385 -30.979 -25.945  1.00  0.69           H  
ATOM   2528 3HG2 VAL A 171      15.786 -32.320 -24.942  1.00  0.69           H  
ATOM   2529  N   ILE A 172      13.965 -32.612 -29.730  1.00  0.66           N  
ATOM   2530  CA  ILE A 172      13.512 -33.123 -31.013  1.00  0.66           C  
ATOM   2531  C   ILE A 172      14.598 -33.090 -32.065  1.00  0.66           C  
ATOM   2532  O   ILE A 172      15.255 -32.066 -32.240  1.00  0.66           O  
ATOM   2533  CB  ILE A 172      12.373 -32.237 -31.523  1.00  0.66           C  
ATOM   2534  CG1 ILE A 172      11.216 -32.277 -30.570  1.00  0.66           C  
ATOM   2535  CG2 ILE A 172      11.982 -32.633 -32.917  1.00  0.66           C  
ATOM   2536  CD1 ILE A 172      10.245 -31.213 -30.850  1.00  0.66           C  
ATOM   2537  H   ILE A 172      14.014 -31.599 -29.639  1.00  0.66           H  
ATOM   2538  HA  ILE A 172      13.167 -34.150 -30.886  1.00  0.66           H  
ATOM   2539  HB  ILE A 172      12.710 -31.201 -31.544  1.00  0.66           H  
ATOM   2540 1HG1 ILE A 172      10.725 -33.228 -30.655  1.00  0.66           H  
ATOM   2541 2HG1 ILE A 172      11.575 -32.157 -29.548  1.00  0.66           H  
ATOM   2542 1HG2 ILE A 172      11.183 -31.987 -33.270  1.00  0.66           H  
ATOM   2543 2HG2 ILE A 172      12.833 -32.538 -33.580  1.00  0.66           H  
ATOM   2544 3HG2 ILE A 172      11.657 -33.660 -32.908  1.00  0.66           H  
ATOM   2545 1HD1 ILE A 172       9.439 -31.271 -30.163  1.00  0.66           H  
ATOM   2546 2HD1 ILE A 172      10.744 -30.252 -30.748  1.00  0.66           H  
ATOM   2547 3HD1 ILE A 172       9.878 -31.325 -31.857  1.00  0.66           H  
ATOM   2548  N   GLU A 173      14.816 -34.196 -32.754  1.00  0.65           N  
ATOM   2549  CA  GLU A 173      15.808 -34.179 -33.824  1.00  0.65           C  
ATOM   2550  C   GLU A 173      15.147 -33.711 -35.117  1.00  0.65           C  
ATOM   2551  O   GLU A 173      14.052 -34.171 -35.454  1.00  0.65           O  
ATOM   2552  CB  GLU A 173      16.443 -35.552 -34.030  1.00  0.65           C  
ATOM   2553  CG  GLU A 173      17.552 -35.566 -35.076  1.00  0.65           C  
ATOM   2554  CD  GLU A 173      18.160 -36.924 -35.260  1.00  0.65           C  
ATOM   2555  OE1 GLU A 173      17.665 -37.879 -34.677  1.00  0.65           O  
ATOM   2556  OE2 GLU A 173      19.121 -37.024 -35.989  1.00  0.65           O  
ATOM   2557  H   GLU A 173      14.268 -35.028 -32.562  1.00  0.65           H  
ATOM   2558  HA  GLU A 173      16.593 -33.471 -33.567  1.00  0.65           H  
ATOM   2559 1HB  GLU A 173      16.867 -35.899 -33.093  1.00  0.65           H  
ATOM   2560 2HB  GLU A 173      15.682 -36.264 -34.340  1.00  0.65           H  
ATOM   2561 1HG  GLU A 173      17.145 -35.239 -36.035  1.00  0.65           H  
ATOM   2562 2HG  GLU A 173      18.325 -34.849 -34.783  1.00  0.65           H  
ATOM   2563  N   VAL A 174      15.802 -32.810 -35.840  1.00  0.65           N  
ATOM   2564  CA  VAL A 174      15.254 -32.340 -37.105  1.00  0.65           C  
ATOM   2565  C   VAL A 174      16.262 -32.507 -38.236  1.00  0.65           C  
ATOM   2566  O   VAL A 174      17.469 -32.559 -38.012  1.00  0.65           O  
ATOM   2567  CB  VAL A 174      14.879 -30.850 -37.024  1.00  0.65           C  
ATOM   2568  CG1 VAL A 174      13.856 -30.600 -35.933  1.00  0.65           C  
ATOM   2569  CG2 VAL A 174      16.093 -30.037 -36.779  1.00  0.65           C  
ATOM   2570  H   VAL A 174      16.687 -32.452 -35.485  1.00  0.65           H  
ATOM   2571  HA  VAL A 174      14.366 -32.922 -37.342  1.00  0.65           H  
ATOM   2572  HB  VAL A 174      14.430 -30.554 -37.971  1.00  0.65           H  
ATOM   2573 1HG1 VAL A 174      13.607 -29.544 -35.927  1.00  0.65           H  
ATOM   2574 2HG1 VAL A 174      12.958 -31.189 -36.123  1.00  0.65           H  
ATOM   2575 3HG1 VAL A 174      14.277 -30.879 -34.963  1.00  0.65           H  
ATOM   2576 1HG2 VAL A 174      15.799 -29.008 -36.748  1.00  0.65           H  
ATOM   2577 2HG2 VAL A 174      16.533 -30.320 -35.832  1.00  0.65           H  
ATOM   2578 3HG2 VAL A 174      16.813 -30.195 -37.580  1.00  0.65           H  
ATOM   2579  N   ASP A 175      15.767 -32.515 -39.471  1.00  0.64           N  
ATOM   2580  CA  ASP A 175      16.645 -32.614 -40.634  1.00  0.64           C  
ATOM   2581  C   ASP A 175      17.370 -31.299 -40.932  1.00  0.64           C  
ATOM   2582  O   ASP A 175      18.498 -31.305 -41.429  1.00  0.64           O  
ATOM   2583  CB  ASP A 175      15.844 -33.039 -41.858  1.00  0.64           C  
ATOM   2584  CG  ASP A 175      15.308 -34.457 -41.741  1.00  0.64           C  
ATOM   2585  OD1 ASP A 175      15.739 -35.168 -40.863  1.00  0.64           O  
ATOM   2586  OD2 ASP A 175      14.466 -34.813 -42.524  1.00  0.64           O  
ATOM   2587  H   ASP A 175      14.767 -32.476 -39.602  1.00  0.64           H  
ATOM   2588  HA  ASP A 175      17.398 -33.376 -40.429  1.00  0.64           H  
ATOM   2589 1HB  ASP A 175      15.008 -32.355 -42.002  1.00  0.64           H  
ATOM   2590 2HB  ASP A 175      16.475 -32.974 -42.743  1.00  0.64           H  
ATOM   2591  N   ASP A 176      16.686 -30.182 -40.673  1.00  0.65           N  
ATOM   2592  CA  ASP A 176      17.211 -28.840 -40.919  1.00  0.65           C  
ATOM   2593  C   ASP A 176      16.538 -27.824 -40.001  1.00  0.65           C  
ATOM   2594  O   ASP A 176      15.377 -27.455 -40.219  1.00  0.65           O  
ATOM   2595  CB  ASP A 176      17.069 -28.402 -42.379  1.00  0.65           C  
ATOM   2596  CG  ASP A 176      17.784 -27.041 -42.650  1.00  0.65           C  
ATOM   2597  OD1 ASP A 176      18.263 -26.436 -41.690  1.00  0.65           O  
ATOM   2598  OD2 ASP A 176      17.847 -26.635 -43.793  1.00  0.65           O  
ATOM   2599  H   ASP A 176      15.769 -30.279 -40.268  1.00  0.65           H  
ATOM   2600  HA  ASP A 176      18.263 -28.837 -40.705  1.00  0.65           H  
ATOM   2601 1HB  ASP A 176      17.503 -29.164 -43.033  1.00  0.65           H  
ATOM   2602 2HB  ASP A 176      16.014 -28.307 -42.638  1.00  0.65           H  
ATOM   2603  N   THR A 177      17.269 -27.340 -38.992  1.00  0.66           N  
ATOM   2604  CA  THR A 177      16.691 -26.421 -38.019  1.00  0.66           C  
ATOM   2605  C   THR A 177      16.231 -25.124 -38.668  1.00  0.66           C  
ATOM   2606  O   THR A 177      15.290 -24.497 -38.186  1.00  0.66           O  
ATOM   2607  CB  THR A 177      17.699 -26.058 -36.901  1.00  0.66           C  
ATOM   2608  OG1 THR A 177      18.877 -25.504 -37.489  1.00  0.66           O  
ATOM   2609  CG2 THR A 177      18.060 -27.225 -36.026  1.00  0.66           C  
ATOM   2610  H   THR A 177      18.228 -27.638 -38.892  1.00  0.66           H  
ATOM   2611  HA  THR A 177      15.825 -26.892 -37.565  1.00  0.66           H  
ATOM   2612  HB  THR A 177      17.256 -25.305 -36.273  1.00  0.66           H  
ATOM   2613  HG1 THR A 177      19.460 -25.174 -36.780  1.00  0.66           H  
ATOM   2614 1HG2 THR A 177      18.765 -26.903 -35.252  1.00  0.66           H  
ATOM   2615 2HG2 THR A 177      17.170 -27.616 -35.548  1.00  0.66           H  
ATOM   2616 3HG2 THR A 177      18.511 -27.978 -36.623  1.00  0.66           H  
ATOM   2617  N   ALA A 178      16.816 -24.753 -39.809  1.00  0.68           N  
ATOM   2618  CA  ALA A 178      16.470 -23.512 -40.490  1.00  0.68           C  
ATOM   2619  C   ALA A 178      15.002 -23.457 -40.891  1.00  0.68           C  
ATOM   2620  O   ALA A 178      14.437 -22.372 -41.034  1.00  0.68           O  
ATOM   2621  CB  ALA A 178      17.320 -23.340 -41.728  1.00  0.68           C  
ATOM   2622  H   ALA A 178      17.530 -25.357 -40.237  1.00  0.68           H  
ATOM   2623  HA  ALA A 178      16.666 -22.690 -39.804  1.00  0.68           H  
ATOM   2624 1HB  ALA A 178      17.077 -22.396 -42.210  1.00  0.68           H  
ATOM   2625 2HB  ALA A 178      18.371 -23.350 -41.449  1.00  0.68           H  
ATOM   2626 3HB  ALA A 178      17.124 -24.161 -42.418  1.00  0.68           H  
ATOM   2627  N   THR A 179      14.399 -24.621 -41.122  1.00  0.70           N  
ATOM   2628  CA  THR A 179      13.028 -24.692 -41.590  1.00  0.70           C  
ATOM   2629  C   THR A 179      12.107 -25.313 -40.551  1.00  0.70           C  
ATOM   2630  O   THR A 179      10.941 -25.595 -40.838  1.00  0.70           O  
ATOM   2631  CB  THR A 179      12.955 -25.537 -42.868  1.00  0.70           C  
ATOM   2632  OG1 THR A 179      13.376 -26.880 -42.575  1.00  0.70           O  
ATOM   2633  CG2 THR A 179      13.899 -24.951 -43.916  1.00  0.70           C  
ATOM   2634  H   THR A 179      14.899 -25.496 -40.948  1.00  0.70           H  
ATOM   2635  HA  THR A 179      12.674 -23.685 -41.803  1.00  0.70           H  
ATOM   2636  HB  THR A 179      11.936 -25.549 -43.253  1.00  0.70           H  
ATOM   2637  HG1 THR A 179      14.057 -26.869 -41.870  1.00  0.70           H  
ATOM   2638 1HG2 THR A 179      13.858 -25.555 -44.822  1.00  0.70           H  
ATOM   2639 2HG2 THR A 179      13.600 -23.929 -44.146  1.00  0.70           H  
ATOM   2640 3HG2 THR A 179      14.918 -24.954 -43.529  1.00  0.70           H  
ATOM   2641  N   ALA A 180      12.632 -25.600 -39.364  1.00  0.74           N  
ATOM   2642  CA  ALA A 180      11.824 -26.300 -38.386  1.00  0.74           C  
ATOM   2643  C   ALA A 180      10.619 -25.458 -37.958  1.00  0.74           C  
ATOM   2644  O   ALA A 180      10.770 -24.276 -37.640  1.00  0.74           O  
ATOM   2645  CB  ALA A 180      12.654 -26.657 -37.168  1.00  0.74           C  
ATOM   2646  H   ALA A 180      13.581 -25.315 -39.133  1.00  0.74           H  
ATOM   2647  HA  ALA A 180      11.496 -27.218 -38.854  1.00  0.74           H  
ATOM   2648 1HB  ALA A 180      12.049 -27.212 -36.452  1.00  0.74           H  
ATOM   2649 2HB  ALA A 180      13.497 -27.270 -37.482  1.00  0.74           H  
ATOM   2650 3HB  ALA A 180      13.026 -25.750 -36.702  1.00  0.74           H  
ATOM   2651  N   PRO A 181       9.420 -26.045 -37.830  1.00  0.78           N  
ATOM   2652  CA  PRO A 181       8.203 -25.394 -37.387  1.00  0.78           C  
ATOM   2653  C   PRO A 181       8.225 -25.269 -35.874  1.00  0.78           C  
ATOM   2654  O   PRO A 181       7.408 -25.872 -35.172  1.00  0.78           O  
ATOM   2655  CB  PRO A 181       7.129 -26.352 -37.900  1.00  0.78           C  
ATOM   2656  CG  PRO A 181       7.793 -27.712 -37.832  1.00  0.78           C  
ATOM   2657  CD  PRO A 181       9.237 -27.464 -38.195  1.00  0.78           C  
ATOM   2658  HA  PRO A 181       8.125 -24.406 -37.866  1.00  0.78           H  
ATOM   2659 1HB  PRO A 181       6.233 -26.282 -37.278  1.00  0.78           H  
ATOM   2660 2HB  PRO A 181       6.837 -26.072 -38.924  1.00  0.78           H  
ATOM   2661 1HG  PRO A 181       7.704 -28.123 -36.832  1.00  0.78           H  
ATOM   2662 2HG  PRO A 181       7.298 -28.420 -38.516  1.00  0.78           H  
ATOM   2663 1HD  PRO A 181       9.881 -28.121 -37.589  1.00  0.78           H  
ATOM   2664 2HD  PRO A 181       9.371 -27.607 -39.284  1.00  0.78           H  
ATOM   2665  N   VAL A 182       9.171 -24.476 -35.383  1.00  0.82           N  
ATOM   2666  CA  VAL A 182       9.424 -24.369 -33.955  1.00  0.82           C  
ATOM   2667  C   VAL A 182       8.246 -23.830 -33.174  1.00  0.82           C  
ATOM   2668  O   VAL A 182       7.865 -24.407 -32.165  1.00  0.82           O  
ATOM   2669  CB  VAL A 182      10.660 -23.478 -33.688  1.00  0.82           C  
ATOM   2670  CG1 VAL A 182      10.810 -23.188 -32.190  1.00  0.82           C  
ATOM   2671  CG2 VAL A 182      11.887 -24.181 -34.210  1.00  0.82           C  
ATOM   2672  H   VAL A 182       9.778 -23.997 -36.049  1.00  0.82           H  
ATOM   2673  HA  VAL A 182       9.650 -25.366 -33.589  1.00  0.82           H  
ATOM   2674  HB  VAL A 182      10.539 -22.521 -34.195  1.00  0.82           H  
ATOM   2675 1HG1 VAL A 182      11.686 -22.551 -32.030  1.00  0.82           H  
ATOM   2676 2HG1 VAL A 182       9.924 -22.675 -31.829  1.00  0.82           H  
ATOM   2677 3HG1 VAL A 182      10.937 -24.106 -31.650  1.00  0.82           H  
ATOM   2678 1HG2 VAL A 182      12.755 -23.564 -34.026  1.00  0.82           H  
ATOM   2679 2HG2 VAL A 182      12.007 -25.121 -33.713  1.00  0.82           H  
ATOM   2680 3HG2 VAL A 182      11.775 -24.348 -35.272  1.00  0.82           H  
ATOM   2681  N   ALA A 183       7.617 -22.754 -33.629  1.00  0.84           N  
ATOM   2682  CA  ALA A 183       6.477 -22.239 -32.870  1.00  0.84           C  
ATOM   2683  C   ALA A 183       5.333 -23.256 -32.769  1.00  0.84           C  
ATOM   2684  O   ALA A 183       4.703 -23.395 -31.725  1.00  0.84           O  
ATOM   2685  CB  ALA A 183       5.956 -20.955 -33.496  1.00  0.84           C  
ATOM   2686  H   ALA A 183       7.932 -22.297 -34.473  1.00  0.84           H  
ATOM   2687  HA  ALA A 183       6.819 -22.024 -31.857  1.00  0.84           H  
ATOM   2688 1HB  ALA A 183       5.131 -20.570 -32.895  1.00  0.84           H  
ATOM   2689 2HB  ALA A 183       6.756 -20.217 -33.530  1.00  0.84           H  
ATOM   2690 3HB  ALA A 183       5.605 -21.159 -34.505  1.00  0.84           H  
ATOM   2691  N   ARG A 184       5.085 -24.010 -33.839  1.00  0.85           N  
ATOM   2692  CA  ARG A 184       3.943 -24.922 -33.850  1.00  0.85           C  
ATOM   2693  C   ARG A 184       4.226 -26.181 -33.042  1.00  0.85           C  
ATOM   2694  O   ARG A 184       3.438 -26.560 -32.164  1.00  0.85           O  
ATOM   2695  CB  ARG A 184       3.608 -25.291 -35.293  1.00  0.85           C  
ATOM   2696  CG  ARG A 184       2.373 -26.163 -35.528  1.00  0.85           C  
ATOM   2697  CD  ARG A 184       2.166 -26.355 -37.005  1.00  0.85           C  
ATOM   2698  NE  ARG A 184       0.956 -27.109 -37.349  1.00  0.85           N  
ATOM   2699  CZ  ARG A 184       0.678 -27.546 -38.600  1.00  0.85           C  
ATOM   2700  NH1 ARG A 184       1.538 -27.323 -39.575  1.00  0.85           N  
ATOM   2701  NH2 ARG A 184      -0.448 -28.188 -38.859  1.00  0.85           N  
ATOM   2702  H   ARG A 184       5.666 -23.922 -34.659  1.00  0.85           H  
ATOM   2703  HA  ARG A 184       3.089 -24.410 -33.410  1.00  0.85           H  
ATOM   2704 1HB  ARG A 184       3.477 -24.380 -35.872  1.00  0.85           H  
ATOM   2705 2HB  ARG A 184       4.455 -25.823 -35.720  1.00  0.85           H  
ATOM   2706 1HG  ARG A 184       2.525 -27.139 -35.065  1.00  0.85           H  
ATOM   2707 2HG  ARG A 184       1.489 -25.685 -35.105  1.00  0.85           H  
ATOM   2708 1HD  ARG A 184       2.100 -25.378 -37.484  1.00  0.85           H  
ATOM   2709 2HD  ARG A 184       3.026 -26.891 -37.410  1.00  0.85           H  
ATOM   2710  HE  ARG A 184       0.269 -27.292 -36.621  1.00  0.85           H  
ATOM   2711 1HH1 ARG A 184       2.400 -26.832 -39.388  1.00  0.85           H  
ATOM   2712 2HH1 ARG A 184       1.333 -27.646 -40.509  1.00  0.85           H  
ATOM   2713 1HH2 ARG A 184      -1.146 -28.355 -38.112  1.00  0.85           H  
ATOM   2714 2HH2 ARG A 184      -0.645 -28.503 -39.792  1.00  0.85           H  
ATOM   2715  N   VAL A 185       5.361 -26.815 -33.317  1.00  0.85           N  
ATOM   2716  CA  VAL A 185       5.727 -28.034 -32.625  1.00  0.85           C  
ATOM   2717  C   VAL A 185       6.132 -27.720 -31.202  1.00  0.85           C  
ATOM   2718  O   VAL A 185       5.772 -28.453 -30.286  1.00  0.85           O  
ATOM   2719  CB  VAL A 185       6.826 -28.789 -33.367  1.00  0.85           C  
ATOM   2720  CG1 VAL A 185       7.298 -29.968 -32.526  1.00  0.85           C  
ATOM   2721  CG2 VAL A 185       6.270 -29.291 -34.677  1.00  0.85           C  
ATOM   2722  H   VAL A 185       5.998 -26.446 -34.023  1.00  0.85           H  
ATOM   2723  HA  VAL A 185       4.853 -28.683 -32.597  1.00  0.85           H  
ATOM   2724  HB  VAL A 185       7.664 -28.122 -33.554  1.00  0.85           H  
ATOM   2725 1HG1 VAL A 185       8.070 -30.507 -33.064  1.00  0.85           H  
ATOM   2726 2HG1 VAL A 185       7.694 -29.608 -31.577  1.00  0.85           H  
ATOM   2727 3HG1 VAL A 185       6.462 -30.628 -32.340  1.00  0.85           H  
ATOM   2728 1HG2 VAL A 185       7.044 -29.833 -35.218  1.00  0.85           H  
ATOM   2729 2HG2 VAL A 185       5.427 -29.957 -34.484  1.00  0.85           H  
ATOM   2730 3HG2 VAL A 185       5.933 -28.438 -35.269  1.00  0.85           H  
ATOM   2731  N   GLY A 186       6.885 -26.635 -31.019  1.00  0.84           N  
ATOM   2732  CA  GLY A 186       7.336 -26.204 -29.713  1.00  0.84           C  
ATOM   2733  C   GLY A 186       6.143 -26.056 -28.803  1.00  0.84           C  
ATOM   2734  O   GLY A 186       6.109 -26.662 -27.736  1.00  0.84           O  
ATOM   2735  H   GLY A 186       7.153 -26.054 -31.804  1.00  0.84           H  
ATOM   2736 1HA  GLY A 186       8.033 -26.929 -29.304  1.00  0.84           H  
ATOM   2737 2HA  GLY A 186       7.861 -25.252 -29.799  1.00  0.84           H  
ATOM   2738  N   ARG A 187       5.136 -25.277 -29.218  1.00  0.85           N  
ATOM   2739  CA  ARG A 187       3.964 -25.099 -28.374  1.00  0.85           C  
ATOM   2740  C   ARG A 187       3.230 -26.426 -28.131  1.00  0.85           C  
ATOM   2741  O   ARG A 187       2.799 -26.704 -27.006  1.00  0.85           O  
ATOM   2742  CB  ARG A 187       3.026 -24.096 -29.023  1.00  0.85           C  
ATOM   2743  CG  ARG A 187       3.555 -22.666 -29.008  1.00  0.85           C  
ATOM   2744  CD  ARG A 187       2.712 -21.740 -29.808  1.00  0.85           C  
ATOM   2745  NE  ARG A 187       3.290 -20.401 -29.863  1.00  0.85           N  
ATOM   2746  CZ  ARG A 187       2.914 -19.439 -30.730  1.00  0.85           C  
ATOM   2747  NH1 ARG A 187       1.961 -19.677 -31.603  1.00  0.85           N  
ATOM   2748  NH2 ARG A 187       3.504 -18.256 -30.706  1.00  0.85           N  
ATOM   2749  H   ARG A 187       5.174 -24.779 -30.113  1.00  0.85           H  
ATOM   2750  HA  ARG A 187       4.293 -24.694 -27.419  1.00  0.85           H  
ATOM   2751 1HB  ARG A 187       2.863 -24.380 -30.066  1.00  0.85           H  
ATOM   2752 2HB  ARG A 187       2.062 -24.112 -28.521  1.00  0.85           H  
ATOM   2753 1HG  ARG A 187       3.572 -22.304 -27.981  1.00  0.85           H  
ATOM   2754 2HG  ARG A 187       4.566 -22.647 -29.404  1.00  0.85           H  
ATOM   2755 1HD  ARG A 187       2.627 -22.117 -30.826  1.00  0.85           H  
ATOM   2756 2HD  ARG A 187       1.722 -21.668 -29.362  1.00  0.85           H  
ATOM   2757  HE  ARG A 187       4.033 -20.184 -29.210  1.00  0.85           H  
ATOM   2758 1HH1 ARG A 187       1.510 -20.581 -31.624  1.00  0.85           H  
ATOM   2759 2HH1 ARG A 187       1.682 -18.958 -32.254  1.00  0.85           H  
ATOM   2760 1HH2 ARG A 187       4.239 -18.073 -30.037  1.00  0.85           H  
ATOM   2761 2HH2 ARG A 187       3.223 -17.539 -31.357  1.00  0.85           H  
ATOM   2762  N   ALA A 188       3.119 -27.269 -29.174  1.00  0.86           N  
ATOM   2763  CA  ALA A 188       2.447 -28.560 -29.043  1.00  0.86           C  
ATOM   2764  C   ALA A 188       3.131 -29.477 -28.027  1.00  0.86           C  
ATOM   2765  O   ALA A 188       2.459 -30.192 -27.281  1.00  0.86           O  
ATOM   2766  CB  ALA A 188       2.391 -29.254 -30.384  1.00  0.86           C  
ATOM   2767  H   ALA A 188       3.474 -27.005 -30.095  1.00  0.86           H  
ATOM   2768  HA  ALA A 188       1.432 -28.372 -28.698  1.00  0.86           H  
ATOM   2769 1HB  ALA A 188       1.860 -30.181 -30.266  1.00  0.86           H  
ATOM   2770 2HB  ALA A 188       1.877 -28.619 -31.105  1.00  0.86           H  
ATOM   2771 3HB  ALA A 188       3.403 -29.449 -30.730  1.00  0.86           H  
ATOM   2772  N   VAL A 189       4.463 -29.450 -27.977  1.00  0.90           N  
ATOM   2773  CA  VAL A 189       5.188 -30.273 -27.018  1.00  0.90           C  
ATOM   2774  C   VAL A 189       5.162 -29.630 -25.644  1.00  0.90           C  
ATOM   2775  O   VAL A 189       4.914 -30.303 -24.645  1.00  0.90           O  
ATOM   2776  CB  VAL A 189       6.642 -30.512 -27.427  1.00  0.90           C  
ATOM   2777  CG1 VAL A 189       7.378 -31.261 -26.316  1.00  0.90           C  
ATOM   2778  CG2 VAL A 189       6.703 -31.275 -28.613  1.00  0.90           C  
ATOM   2779  H   VAL A 189       4.977 -28.867 -28.639  1.00  0.90           H  
ATOM   2780  HA  VAL A 189       4.700 -31.243 -26.965  1.00  0.90           H  
ATOM   2781  HB  VAL A 189       7.110 -29.583 -27.609  1.00  0.90           H  
ATOM   2782 1HG1 VAL A 189       8.405 -31.419 -26.622  1.00  0.90           H  
ATOM   2783 2HG1 VAL A 189       7.352 -30.673 -25.407  1.00  0.90           H  
ATOM   2784 3HG1 VAL A 189       6.899 -32.224 -26.141  1.00  0.90           H  
ATOM   2785 1HG2 VAL A 189       7.723 -31.427 -28.878  1.00  0.90           H  
ATOM   2786 2HG2 VAL A 189       6.221 -32.230 -28.445  1.00  0.90           H  
ATOM   2787 3HG2 VAL A 189       6.199 -30.722 -29.384  1.00  0.90           H  
ATOM   2788  N   GLN A 190       5.378 -28.316 -25.604  1.00  0.95           N  
ATOM   2789  CA  GLN A 190       5.432 -27.535 -24.377  1.00  0.95           C  
ATOM   2790  C   GLN A 190       4.213 -27.747 -23.501  1.00  0.95           C  
ATOM   2791  O   GLN A 190       4.347 -27.892 -22.283  1.00  0.95           O  
ATOM   2792  CB  GLN A 190       5.603 -26.063 -24.728  1.00  0.95           C  
ATOM   2793  CG  GLN A 190       5.664 -25.097 -23.593  1.00  0.95           C  
ATOM   2794  CD  GLN A 190       5.989 -23.725 -24.122  1.00  0.95           C  
ATOM   2795  OE1 GLN A 190       7.039 -23.534 -24.762  1.00  0.95           O  
ATOM   2796  NE2 GLN A 190       5.100 -22.764 -23.873  1.00  0.95           N  
ATOM   2797  H   GLN A 190       5.546 -27.820 -26.472  1.00  0.95           H  
ATOM   2798  HA  GLN A 190       6.308 -27.828 -23.831  1.00  0.95           H  
ATOM   2799 1HB  GLN A 190       6.521 -25.945 -25.301  1.00  0.95           H  
ATOM   2800 2HB  GLN A 190       4.782 -25.764 -25.370  1.00  0.95           H  
ATOM   2801 1HG  GLN A 190       4.691 -25.062 -23.101  1.00  0.95           H  
ATOM   2802 2HG  GLN A 190       6.435 -25.391 -22.889  1.00  0.95           H  
ATOM   2803 1HE2 GLN A 190       5.261 -21.828 -24.194  1.00  0.95           H  
ATOM   2804 2HE2 GLN A 190       4.270 -22.975 -23.354  1.00  0.95           H  
ATOM   2805  N   ALA A 191       3.031 -27.796 -24.124  1.00  1.00           N  
ATOM   2806  CA  ALA A 191       1.763 -28.000 -23.429  1.00  1.00           C  
ATOM   2807  C   ALA A 191       1.221 -29.438 -23.566  1.00  1.00           C  
ATOM   2808  O   ALA A 191       0.036 -29.675 -23.312  1.00  1.00           O  
ATOM   2809  CB  ALA A 191       0.737 -27.022 -23.968  1.00  1.00           C  
ATOM   2810  H   ALA A 191       3.003 -27.646 -25.136  1.00  1.00           H  
ATOM   2811  HA  ALA A 191       1.924 -27.806 -22.370  1.00  1.00           H  
ATOM   2812 1HB  ALA A 191      -0.202 -27.143 -23.433  1.00  1.00           H  
ATOM   2813 2HB  ALA A 191       1.105 -26.005 -23.838  1.00  1.00           H  
ATOM   2814 3HB  ALA A 191       0.583 -27.220 -25.032  1.00  1.00           H  
ATOM   2815  N   SER A 192       2.061 -30.382 -23.995  1.00  1.05           N  
ATOM   2816  CA  SER A 192       1.654 -31.772 -24.213  1.00  1.05           C  
ATOM   2817  C   SER A 192       1.166 -32.520 -22.993  1.00  1.05           C  
ATOM   2818  O   SER A 192       1.716 -32.417 -21.900  1.00  1.05           O  
ATOM   2819  CB  SER A 192       2.771 -32.589 -24.812  1.00  1.05           C  
ATOM   2820  OG  SER A 192       2.414 -33.949 -24.872  1.00  1.05           O  
ATOM   2821  H   SER A 192       3.034 -30.146 -24.180  1.00  1.05           H  
ATOM   2822  HA  SER A 192       0.839 -31.753 -24.938  1.00  1.05           H  
ATOM   2823 1HB  SER A 192       2.973 -32.230 -25.809  1.00  1.05           H  
ATOM   2824 2HB  SER A 192       3.674 -32.467 -24.231  1.00  1.05           H  
ATOM   2825  HG  SER A 192       3.035 -34.353 -25.486  1.00  1.05           H  
ATOM   2826  N   GLY A 193       0.190 -33.398 -23.218  1.00  1.11           N  
ATOM   2827  CA  GLY A 193      -0.357 -34.283 -22.183  1.00  1.11           C  
ATOM   2828  C   GLY A 193       0.683 -35.264 -21.608  1.00  1.11           C  
ATOM   2829  O   GLY A 193       0.436 -35.914 -20.596  1.00  1.11           O  
ATOM   2830  H   GLY A 193      -0.201 -33.438 -24.148  1.00  1.11           H  
ATOM   2831 1HA  GLY A 193      -0.763 -33.672 -21.376  1.00  1.11           H  
ATOM   2832 2HA  GLY A 193      -1.191 -34.845 -22.601  1.00  1.11           H  
ATOM   2833  N   LEU A 194       1.841 -35.377 -22.265  1.00  1.15           N  
ATOM   2834  CA  LEU A 194       2.937 -36.231 -21.827  1.00  1.15           C  
ATOM   2835  C   LEU A 194       3.725 -35.637 -20.660  1.00  1.15           C  
ATOM   2836  O   LEU A 194       4.471 -36.353 -19.986  1.00  1.15           O  
ATOM   2837  CB  LEU A 194       3.895 -36.432 -22.992  1.00  1.15           C  
ATOM   2838  CG  LEU A 194       3.323 -37.176 -24.166  1.00  1.15           C  
ATOM   2839  CD1 LEU A 194       4.286 -37.117 -25.298  1.00  1.15           C  
ATOM   2840  CD2 LEU A 194       3.077 -38.618 -23.770  1.00  1.15           C  
ATOM   2841  H   LEU A 194       1.971 -34.829 -23.111  1.00  1.15           H  
ATOM   2842  HA  LEU A 194       2.522 -37.189 -21.523  1.00  1.15           H  
ATOM   2843 1HB  LEU A 194       4.216 -35.455 -23.343  1.00  1.15           H  
ATOM   2844 2HB  LEU A 194       4.772 -36.973 -22.637  1.00  1.15           H  
ATOM   2845  HG  LEU A 194       2.388 -36.709 -24.477  1.00  1.15           H  
ATOM   2846 1HD1 LEU A 194       3.855 -37.649 -26.130  1.00  1.15           H  
ATOM   2847 2HD1 LEU A 194       4.470 -36.082 -25.581  1.00  1.15           H  
ATOM   2848 3HD1 LEU A 194       5.212 -37.585 -25.000  1.00  1.15           H  
ATOM   2849 1HD2 LEU A 194       2.668 -39.167 -24.621  1.00  1.15           H  
ATOM   2850 2HD2 LEU A 194       4.022 -39.063 -23.474  1.00  1.15           H  
ATOM   2851 3HD2 LEU A 194       2.373 -38.658 -22.940  1.00  1.15           H  
ATOM   2852  N   PHE A 195       3.592 -34.325 -20.440  1.00  1.16           N  
ATOM   2853  CA  PHE A 195       4.336 -33.631 -19.384  1.00  1.16           C  
ATOM   2854  C   PHE A 195       3.399 -32.974 -18.366  1.00  1.16           C  
ATOM   2855  O   PHE A 195       2.527 -32.190 -18.730  1.00  1.16           O  
ATOM   2856  CB  PHE A 195       5.231 -32.553 -20.005  1.00  1.16           C  
ATOM   2857  CG  PHE A 195       6.338 -33.069 -20.889  1.00  1.16           C  
ATOM   2858  CD1 PHE A 195       6.112 -33.362 -22.228  1.00  1.16           C  
ATOM   2859  CD2 PHE A 195       7.616 -33.232 -20.386  1.00  1.16           C  
ATOM   2860  CE1 PHE A 195       7.141 -33.816 -23.036  1.00  1.16           C  
ATOM   2861  CE2 PHE A 195       8.639 -33.678 -21.193  1.00  1.16           C  
ATOM   2862  CZ  PHE A 195       8.400 -33.971 -22.508  1.00  1.16           C  
ATOM   2863  H   PHE A 195       2.944 -33.775 -21.008  1.00  1.16           H  
ATOM   2864  HA  PHE A 195       4.957 -34.355 -18.857  1.00  1.16           H  
ATOM   2865 1HB  PHE A 195       4.614 -31.873 -20.598  1.00  1.16           H  
ATOM   2866 2HB  PHE A 195       5.682 -31.960 -19.208  1.00  1.16           H  
ATOM   2867  HD1 PHE A 195       5.112 -33.225 -22.635  1.00  1.16           H  
ATOM   2868  HD2 PHE A 195       7.806 -32.996 -19.337  1.00  1.16           H  
ATOM   2869  HE1 PHE A 195       6.956 -34.042 -24.087  1.00  1.16           H  
ATOM   2870  HE2 PHE A 195       9.641 -33.795 -20.785  1.00  1.16           H  
ATOM   2871  HZ  PHE A 195       9.211 -34.315 -23.129  1.00  1.16           H  
ATOM   2872  N   LEU A 196       3.546 -33.310 -17.087  1.00  1.12           N  
ATOM   2873  CA  LEU A 196       2.679 -32.684 -16.092  1.00  1.12           C  
ATOM   2874  C   LEU A 196       2.842 -31.139 -16.005  1.00  1.12           C  
ATOM   2875  O   LEU A 196       1.837 -30.431 -16.079  1.00  1.12           O  
ATOM   2876  CB  LEU A 196       2.837 -33.389 -14.743  1.00  1.12           C  
ATOM   2877  CG  LEU A 196       2.101 -32.777 -13.585  1.00  1.12           C  
ATOM   2878  CD1 LEU A 196       0.612 -32.806 -13.868  1.00  1.12           C  
ATOM   2879  CD2 LEU A 196       2.443 -33.552 -12.333  1.00  1.12           C  
ATOM   2880  H   LEU A 196       4.274 -33.972 -16.806  1.00  1.12           H  
ATOM   2881  HA  LEU A 196       1.652 -32.864 -16.401  1.00  1.12           H  
ATOM   2882 1HB  LEU A 196       2.430 -34.384 -14.857  1.00  1.12           H  
ATOM   2883 2HB  LEU A 196       3.857 -33.523 -14.490  1.00  1.12           H  
ATOM   2884  HG  LEU A 196       2.403 -31.736 -13.465  1.00  1.12           H  
ATOM   2885 1HD1 LEU A 196       0.074 -32.357 -13.035  1.00  1.12           H  
ATOM   2886 2HD1 LEU A 196       0.407 -32.240 -14.779  1.00  1.12           H  
ATOM   2887 3HD1 LEU A 196       0.285 -33.828 -13.997  1.00  1.12           H  
ATOM   2888 1HD2 LEU A 196       1.919 -33.118 -11.481  1.00  1.12           H  
ATOM   2889 2HD2 LEU A 196       2.139 -34.591 -12.457  1.00  1.12           H  
ATOM   2890 3HD2 LEU A 196       3.520 -33.505 -12.161  1.00  1.12           H  
ATOM   2891  N   PRO A 197       4.056 -30.577 -15.783  1.00  1.05           N  
ATOM   2892  CA  PRO A 197       4.376 -29.172 -15.885  1.00  1.05           C  
ATOM   2893  C   PRO A 197       4.594 -28.899 -17.344  1.00  1.05           C  
ATOM   2894  O   PRO A 197       4.738 -29.843 -18.116  1.00  1.05           O  
ATOM   2895  CB  PRO A 197       5.659 -29.041 -15.079  1.00  1.05           C  
ATOM   2896  CG  PRO A 197       6.340 -30.336 -15.319  1.00  1.05           C  
ATOM   2897  CD  PRO A 197       5.214 -31.359 -15.337  1.00  1.05           C  
ATOM   2898  HA  PRO A 197       3.556 -28.564 -15.475  1.00  1.05           H  
ATOM   2899 1HB  PRO A 197       6.245 -28.184 -15.452  1.00  1.05           H  
ATOM   2900 2HB  PRO A 197       5.433 -28.852 -14.023  1.00  1.05           H  
ATOM   2901 1HG  PRO A 197       6.885 -30.296 -16.278  1.00  1.05           H  
ATOM   2902 2HG  PRO A 197       7.085 -30.515 -14.540  1.00  1.05           H  
ATOM   2903 1HD  PRO A 197       5.497 -32.141 -16.032  1.00  1.05           H  
ATOM   2904 2HD  PRO A 197       5.064 -31.704 -14.313  1.00  1.05           H  
ATOM   2905  N   THR A 198       4.729 -27.650 -17.726  1.00  0.96           N  
ATOM   2906  CA  THR A 198       5.104 -27.422 -19.104  1.00  0.96           C  
ATOM   2907  C   THR A 198       6.569 -27.778 -19.275  1.00  0.96           C  
ATOM   2908  O   THR A 198       7.301 -27.881 -18.289  1.00  0.96           O  
ATOM   2909  CB  THR A 198       4.857 -25.976 -19.498  1.00  0.96           C  
ATOM   2910  OG1 THR A 198       5.650 -25.130 -18.667  1.00  0.96           O  
ATOM   2911  CG2 THR A 198       3.396 -25.648 -19.348  1.00  0.96           C  
ATOM   2912  H   THR A 198       4.589 -26.880 -17.088  1.00  0.96           H  
ATOM   2913  HA  THR A 198       4.513 -28.073 -19.751  1.00  0.96           H  
ATOM   2914  HB  THR A 198       5.149 -25.827 -20.536  1.00  0.96           H  
ATOM   2915  HG1 THR A 198       6.578 -25.261 -18.885  1.00  0.96           H  
ATOM   2916 1HG2 THR A 198       3.215 -24.632 -19.632  1.00  0.96           H  
ATOM   2917 2HG2 THR A 198       2.819 -26.310 -19.995  1.00  0.96           H  
ATOM   2918 3HG2 THR A 198       3.091 -25.794 -18.313  1.00  0.96           H  
ATOM   2919  N   VAL A 199       6.990 -27.917 -20.523  1.00  0.85           N  
ATOM   2920  CA  VAL A 199       8.369 -28.304 -20.849  1.00  0.85           C  
ATOM   2921  C   VAL A 199       9.037 -27.393 -21.886  1.00  0.85           C  
ATOM   2922  O   VAL A 199       8.382 -26.923 -22.809  1.00  0.85           O  
ATOM   2923  CB  VAL A 199       8.328 -29.763 -21.359  1.00  0.85           C  
ATOM   2924  CG1 VAL A 199       7.517 -29.870 -22.575  1.00  0.85           C  
ATOM   2925  CG2 VAL A 199       9.645 -30.261 -21.665  1.00  0.85           C  
ATOM   2926  H   VAL A 199       6.286 -27.819 -21.256  1.00  0.85           H  
ATOM   2927  HA  VAL A 199       8.964 -28.269 -19.932  1.00  0.85           H  
ATOM   2928  HB  VAL A 199       7.870 -30.380 -20.593  1.00  0.85           H  
ATOM   2929 1HG1 VAL A 199       7.490 -30.898 -22.904  1.00  0.85           H  
ATOM   2930 2HG1 VAL A 199       6.505 -29.537 -22.362  1.00  0.85           H  
ATOM   2931 3HG1 VAL A 199       7.966 -29.261 -23.351  1.00  0.85           H  
ATOM   2932 1HG2 VAL A 199       9.587 -31.269 -22.011  1.00  0.85           H  
ATOM   2933 2HG2 VAL A 199      10.073 -29.671 -22.424  1.00  0.85           H  
ATOM   2934 3HG2 VAL A 199      10.225 -30.224 -20.798  1.00  0.85           H  
ATOM   2935  N   ASN A 200      10.341 -27.123 -21.731  1.00  0.75           N  
ATOM   2936  CA  ASN A 200      11.053 -26.331 -22.750  1.00  0.75           C  
ATOM   2937  C   ASN A 200      11.325 -27.258 -23.930  1.00  0.75           C  
ATOM   2938  O   ASN A 200      11.572 -28.444 -23.711  1.00  0.75           O  
ATOM   2939  CB  ASN A 200      12.352 -25.757 -22.227  1.00  0.75           C  
ATOM   2940  CG  ASN A 200      12.240 -24.641 -21.223  1.00  0.75           C  
ATOM   2941  OD1 ASN A 200      11.236 -23.902 -21.124  1.00  0.75           O  
ATOM   2942  ND2 ASN A 200      13.314 -24.474 -20.476  1.00  0.75           N  
ATOM   2943  H   ASN A 200      10.851 -27.531 -20.939  1.00  0.75           H  
ATOM   2944  HA  ASN A 200      10.410 -25.521 -23.103  1.00  0.75           H  
ATOM   2945 1HB  ASN A 200      12.856 -26.564 -21.735  1.00  0.75           H  
ATOM   2946 2HB  ASN A 200      12.973 -25.428 -23.064  1.00  0.75           H  
ATOM   2947 1HD2 ASN A 200      13.350 -23.732 -19.809  1.00  0.75           H  
ATOM   2948 2HD2 ASN A 200      14.131 -25.097 -20.589  1.00  0.75           H  
ATOM   2949  N   VAL A 201      11.281 -26.753 -25.165  1.00  0.68           N  
ATOM   2950  CA  VAL A 201      11.461 -27.672 -26.287  1.00  0.68           C  
ATOM   2951  C   VAL A 201      12.589 -27.283 -27.249  1.00  0.68           C  
ATOM   2952  O   VAL A 201      12.607 -26.177 -27.801  1.00  0.68           O  
ATOM   2953  CB  VAL A 201      10.144 -27.740 -27.057  1.00  0.68           C  
ATOM   2954  CG1 VAL A 201      10.265 -28.740 -28.217  1.00  0.68           C  
ATOM   2955  CG2 VAL A 201       9.017 -28.066 -26.090  1.00  0.68           C  
ATOM   2956  H   VAL A 201      11.099 -25.759 -25.318  1.00  0.68           H  
ATOM   2957  HA  VAL A 201      11.679 -28.662 -25.894  1.00  0.68           H  
ATOM   2958  HB  VAL A 201       9.946 -26.765 -27.496  1.00  0.68           H  
ATOM   2959 1HG1 VAL A 201       9.338 -28.776 -28.780  1.00  0.68           H  
ATOM   2960 2HG1 VAL A 201      11.076 -28.444 -28.876  1.00  0.68           H  
ATOM   2961 3HG1 VAL A 201      10.479 -29.733 -27.816  1.00  0.68           H  
ATOM   2962 1HG2 VAL A 201       8.098 -28.057 -26.616  1.00  0.68           H  
ATOM   2963 2HG2 VAL A 201       9.186 -29.035 -25.632  1.00  0.68           H  
ATOM   2964 3HG2 VAL A 201       8.962 -27.309 -25.314  1.00  0.68           H  
ATOM   2965  N   GLY A 202      13.535 -28.201 -27.438  1.00  0.62           N  
ATOM   2966  CA  GLY A 202      14.655 -27.977 -28.340  1.00  0.62           C  
ATOM   2967  C   GLY A 202      14.494 -28.695 -29.681  1.00  0.62           C  
ATOM   2968  O   GLY A 202      13.939 -29.789 -29.746  1.00  0.62           O  
ATOM   2969  H   GLY A 202      13.461 -29.088 -26.944  1.00  0.62           H  
ATOM   2970 1HA  GLY A 202      14.776 -26.912 -28.511  1.00  0.62           H  
ATOM   2971 2HA  GLY A 202      15.567 -28.320 -27.855  1.00  0.62           H  
ATOM   2972  N   PHE A 203      15.033 -28.083 -30.733  1.00  0.59           N  
ATOM   2973  CA  PHE A 203      15.073 -28.622 -32.095  1.00  0.59           C  
ATOM   2974  C   PHE A 203      16.522 -28.720 -32.530  1.00  0.59           C  
ATOM   2975  O   PHE A 203      17.163 -27.699 -32.804  1.00  0.59           O  
ATOM   2976  CB  PHE A 203      14.285 -27.712 -33.006  1.00  0.59           C  
ATOM   2977  CG  PHE A 203      12.850 -27.683 -32.633  1.00  0.59           C  
ATOM   2978  CD1 PHE A 203      12.400 -26.865 -31.603  1.00  0.59           C  
ATOM   2979  CD2 PHE A 203      11.936 -28.445 -33.317  1.00  0.59           C  
ATOM   2980  CE1 PHE A 203      11.074 -26.845 -31.267  1.00  0.59           C  
ATOM   2981  CE2 PHE A 203      10.621 -28.409 -32.992  1.00  0.59           C  
ATOM   2982  CZ  PHE A 203      10.192 -27.614 -31.961  1.00  0.59           C  
ATOM   2983  H   PHE A 203      15.424 -27.157 -30.580  1.00  0.59           H  
ATOM   2984  HA  PHE A 203      14.634 -29.619 -32.105  1.00  0.59           H  
ATOM   2985 1HB  PHE A 203      14.674 -26.707 -32.939  1.00  0.59           H  
ATOM   2986 2HB  PHE A 203      14.375 -28.044 -34.038  1.00  0.59           H  
ATOM   2987  HD1 PHE A 203      13.114 -26.245 -31.054  1.00  0.59           H  
ATOM   2988  HD2 PHE A 203      12.273 -29.080 -34.123  1.00  0.59           H  
ATOM   2989  HE1 PHE A 203      10.730 -26.213 -30.450  1.00  0.59           H  
ATOM   2990  HE2 PHE A 203       9.915 -29.018 -33.544  1.00  0.59           H  
ATOM   2991  HZ  PHE A 203       9.160 -27.597 -31.701  1.00  0.59           H  
ATOM   2992  N   ALA A 204      17.055 -29.936 -32.526  1.00  0.57           N  
ATOM   2993  CA  ALA A 204      18.479 -30.139 -32.752  1.00  0.57           C  
ATOM   2994  C   ALA A 204      18.796 -30.809 -34.080  1.00  0.57           C  
ATOM   2995  O   ALA A 204      18.100 -31.734 -34.502  1.00  0.57           O  
ATOM   2996  CB  ALA A 204      19.045 -30.996 -31.623  1.00  0.57           C  
ATOM   2997  H   ALA A 204      16.454 -30.734 -32.341  1.00  0.57           H  
ATOM   2998  HA  ALA A 204      18.957 -29.170 -32.738  1.00  0.57           H  
ATOM   2999 1HB  ALA A 204      20.099 -31.121 -31.768  1.00  0.57           H  
ATOM   3000 2HB  ALA A 204      18.864 -30.517 -30.667  1.00  0.57           H  
ATOM   3001 3HB  ALA A 204      18.559 -31.971 -31.635  1.00  0.57           H  
ATOM   3002  N   ARG A 205      19.906 -30.401 -34.682  1.00  0.57           N  
ATOM   3003  CA  ARG A 205      20.412 -31.041 -35.893  1.00  0.57           C  
ATOM   3004  C   ARG A 205      21.868 -31.383 -35.732  1.00  0.57           C  
ATOM   3005  O   ARG A 205      22.703 -30.500 -35.517  1.00  0.57           O  
ATOM   3006  CB  ARG A 205      20.303 -30.145 -37.101  1.00  0.57           C  
ATOM   3007  CG  ARG A 205      20.774 -30.756 -38.398  1.00  0.57           C  
ATOM   3008  CD  ARG A 205      20.775 -29.748 -39.451  1.00  0.57           C  
ATOM   3009  NE  ARG A 205      20.931 -30.322 -40.779  1.00  0.57           N  
ATOM   3010  CZ  ARG A 205      22.094 -30.584 -41.405  1.00  0.57           C  
ATOM   3011  NH1 ARG A 205      23.234 -30.308 -40.826  1.00  0.57           N  
ATOM   3012  NH2 ARG A 205      22.081 -31.123 -42.613  1.00  0.57           N  
ATOM   3013  H   ARG A 205      20.398 -29.596 -34.285  1.00  0.57           H  
ATOM   3014  HA  ARG A 205      19.851 -31.961 -36.075  1.00  0.57           H  
ATOM   3015 1HB  ARG A 205      19.259 -29.928 -37.261  1.00  0.57           H  
ATOM   3016 2HB  ARG A 205      20.830 -29.207 -36.933  1.00  0.57           H  
ATOM   3017 1HG  ARG A 205      21.787 -31.154 -38.289  1.00  0.57           H  
ATOM   3018 2HG  ARG A 205      20.091 -31.560 -38.692  1.00  0.57           H  
ATOM   3019 1HD  ARG A 205      19.867 -29.206 -39.398  1.00  0.57           H  
ATOM   3020 2HD  ARG A 205      21.606 -29.064 -39.281  1.00  0.57           H  
ATOM   3021  HE  ARG A 205      20.062 -30.573 -41.260  1.00  0.57           H  
ATOM   3022 1HH1 ARG A 205      23.239 -29.900 -39.901  1.00  0.57           H  
ATOM   3023 2HH1 ARG A 205      24.104 -30.508 -41.296  1.00  0.57           H  
ATOM   3024 1HH2 ARG A 205      21.200 -31.336 -43.068  1.00  0.57           H  
ATOM   3025 2HH2 ARG A 205      22.947 -31.321 -43.084  1.00  0.57           H  
ATOM   3026  N   VAL A 206      22.202 -32.650 -35.847  1.00  0.56           N  
ATOM   3027  CA  VAL A 206      23.590 -33.033 -35.680  1.00  0.56           C  
ATOM   3028  C   VAL A 206      24.332 -32.753 -36.979  1.00  0.56           C  
ATOM   3029  O   VAL A 206      23.905 -33.201 -38.044  1.00  0.56           O  
ATOM   3030  CB  VAL A 206      23.688 -34.523 -35.312  1.00  0.56           C  
ATOM   3031  CG1 VAL A 206      25.143 -34.939 -35.210  1.00  0.56           C  
ATOM   3032  CG2 VAL A 206      22.994 -34.760 -34.004  1.00  0.56           C  
ATOM   3033  H   VAL A 206      21.494 -33.349 -36.036  1.00  0.56           H  
ATOM   3034  HA  VAL A 206      24.037 -32.440 -34.880  1.00  0.56           H  
ATOM   3035  HB  VAL A 206      23.222 -35.119 -36.092  1.00  0.56           H  
ATOM   3036 1HG1 VAL A 206      25.211 -35.995 -34.949  1.00  0.56           H  
ATOM   3037 2HG1 VAL A 206      25.643 -34.770 -36.161  1.00  0.56           H  
ATOM   3038 3HG1 VAL A 206      25.629 -34.344 -34.434  1.00  0.56           H  
ATOM   3039 1HG2 VAL A 206      23.064 -35.816 -33.742  1.00  0.56           H  
ATOM   3040 2HG2 VAL A 206      23.486 -34.161 -33.250  1.00  0.56           H  
ATOM   3041 3HG2 VAL A 206      21.945 -34.471 -34.078  1.00  0.56           H  
ATOM   3042  N   GLU A 207      25.418 -31.988 -36.892  1.00  0.56           N  
ATOM   3043  CA  GLU A 207      26.202 -31.644 -38.073  1.00  0.56           C  
ATOM   3044  C   GLU A 207      27.410 -32.576 -38.137  1.00  0.56           C  
ATOM   3045  O   GLU A 207      27.884 -32.944 -39.215  1.00  0.56           O  
ATOM   3046  CB  GLU A 207      26.666 -30.182 -38.008  1.00  0.56           C  
ATOM   3047  CG  GLU A 207      25.546 -29.128 -37.952  1.00  0.56           C  
ATOM   3048  CD  GLU A 207      26.088 -27.707 -37.937  1.00  0.56           C  
ATOM   3049  OE1 GLU A 207      27.286 -27.557 -38.034  1.00  0.56           O  
ATOM   3050  OE2 GLU A 207      25.312 -26.786 -37.833  1.00  0.56           O  
ATOM   3051  H   GLU A 207      25.717 -31.650 -35.983  1.00  0.56           H  
ATOM   3052  HA  GLU A 207      25.595 -31.792 -38.964  1.00  0.56           H  
ATOM   3053 1HB  GLU A 207      27.285 -30.046 -37.121  1.00  0.56           H  
ATOM   3054 2HB  GLU A 207      27.289 -29.962 -38.873  1.00  0.56           H  
ATOM   3055 1HG  GLU A 207      24.895 -29.249 -38.807  1.00  0.56           H  
ATOM   3056 2HG  GLU A 207      24.952 -29.297 -37.048  1.00  0.56           H  
ATOM   3057  N   SER A 208      27.871 -32.979 -36.954  1.00  0.56           N  
ATOM   3058  CA  SER A 208      29.013 -33.873 -36.789  1.00  0.56           C  
ATOM   3059  C   SER A 208      28.909 -34.532 -35.428  1.00  0.56           C  
ATOM   3060  O   SER A 208      28.160 -34.083 -34.560  1.00  0.56           O  
ATOM   3061  CB  SER A 208      30.345 -33.147 -36.807  1.00  0.56           C  
ATOM   3062  OG  SER A 208      30.495 -32.440 -35.604  1.00  0.56           O  
ATOM   3063  H   SER A 208      27.422 -32.592 -36.127  1.00  0.56           H  
ATOM   3064  HA  SER A 208      28.988 -34.641 -37.564  1.00  0.56           H  
ATOM   3065 1HB  SER A 208      31.155 -33.867 -36.912  1.00  0.56           H  
ATOM   3066 2HB  SER A 208      30.394 -32.463 -37.651  1.00  0.56           H  
ATOM   3067  HG  SER A 208      31.466 -32.375 -35.399  1.00  0.56           H  
ATOM   3068  N   ARG A 209      29.782 -35.496 -35.181  1.00  0.56           N  
ATOM   3069  CA  ARG A 209      29.894 -36.172 -33.887  1.00  0.56           C  
ATOM   3070  C   ARG A 209      30.221 -35.210 -32.722  1.00  0.56           C  
ATOM   3071  O   ARG A 209      30.181 -35.601 -31.554  1.00  0.56           O  
ATOM   3072  CB  ARG A 209      30.989 -37.225 -33.960  1.00  0.56           C  
ATOM   3073  CG  ARG A 209      32.399 -36.630 -34.085  1.00  0.56           C  
ATOM   3074  CD  ARG A 209      33.479 -37.653 -34.295  1.00  0.56           C  
ATOM   3075  NE  ARG A 209      33.539 -38.623 -33.214  1.00  0.56           N  
ATOM   3076  CZ  ARG A 209      34.084 -38.385 -32.009  1.00  0.56           C  
ATOM   3077  NH1 ARG A 209      34.587 -37.212 -31.718  1.00  0.56           N  
ATOM   3078  NH2 ARG A 209      34.109 -39.310 -31.079  1.00  0.56           N  
ATOM   3079  H   ARG A 209      30.384 -35.798 -35.932  1.00  0.56           H  
ATOM   3080  HA  ARG A 209      28.941 -36.664 -33.675  1.00  0.56           H  
ATOM   3081 1HB  ARG A 209      30.960 -37.844 -33.064  1.00  0.56           H  
ATOM   3082 2HB  ARG A 209      30.816 -37.875 -34.818  1.00  0.56           H  
ATOM   3083 1HG  ARG A 209      32.423 -35.929 -34.922  1.00  0.56           H  
ATOM   3084 2HG  ARG A 209      32.634 -36.088 -33.166  1.00  0.56           H  
ATOM   3085 1HD  ARG A 209      33.294 -38.191 -35.225  1.00  0.56           H  
ATOM   3086 2HD  ARG A 209      34.444 -37.149 -34.354  1.00  0.56           H  
ATOM   3087  HE  ARG A 209      33.157 -39.543 -33.383  1.00  0.56           H  
ATOM   3088 1HH1 ARG A 209      34.587 -36.465 -32.400  1.00  0.56           H  
ATOM   3089 2HH1 ARG A 209      34.941 -37.070 -30.759  1.00  0.56           H  
ATOM   3090 1HH2 ARG A 209      33.726 -40.226 -31.243  1.00  0.56           H  
ATOM   3091 2HH2 ARG A 209      34.506 -39.045 -30.166  1.00  0.56           H  
ATOM   3092  N   ASP A 210      30.614 -33.973 -33.032  1.00  0.56           N  
ATOM   3093  CA  ASP A 210      30.961 -32.998 -32.020  1.00  0.56           C  
ATOM   3094  C   ASP A 210      30.364 -31.614 -32.286  1.00  0.56           C  
ATOM   3095  O   ASP A 210      30.845 -30.610 -31.749  1.00  0.56           O  
ATOM   3096  CB  ASP A 210      32.485 -32.956 -31.843  1.00  0.56           C  
ATOM   3097  CG  ASP A 210      33.344 -32.574 -33.118  1.00  0.56           C  
ATOM   3098  OD1 ASP A 210      32.820 -32.350 -34.202  1.00  0.56           O  
ATOM   3099  OD2 ASP A 210      34.543 -32.553 -32.966  1.00  0.56           O  
ATOM   3100  H   ASP A 210      30.619 -33.663 -33.997  1.00  0.56           H  
ATOM   3101  HA  ASP A 210      30.552 -33.343 -31.075  1.00  0.56           H  
ATOM   3102 1HB  ASP A 210      32.722 -32.245 -31.046  1.00  0.56           H  
ATOM   3103 2HB  ASP A 210      32.818 -33.935 -31.490  1.00  0.56           H  
ATOM   3104  N   ARG A 211      29.305 -31.552 -33.106  1.00  0.56           N  
ATOM   3105  CA  ARG A 211      28.660 -30.268 -33.390  1.00  0.56           C  
ATOM   3106  C   ARG A 211      27.170 -30.423 -33.713  1.00  0.56           C  
ATOM   3107  O   ARG A 211      26.773 -31.233 -34.567  1.00  0.56           O  
ATOM   3108  CB  ARG A 211      29.368 -29.547 -34.536  1.00  0.56           C  
ATOM   3109  CG  ARG A 211      28.874 -28.128 -34.855  1.00  0.56           C  
ATOM   3110  CD  ARG A 211      29.746 -27.497 -35.900  1.00  0.56           C  
ATOM   3111  NE  ARG A 211      29.217 -26.235 -36.403  1.00  0.56           N  
ATOM   3112  CZ  ARG A 211      29.524 -25.002 -35.924  1.00  0.56           C  
ATOM   3113  NH1 ARG A 211      30.361 -24.847 -34.939  1.00  0.56           N  
ATOM   3114  NH2 ARG A 211      28.987 -23.916 -36.433  1.00  0.56           N  
ATOM   3115  H   ARG A 211      28.938 -32.404 -33.532  1.00  0.56           H  
ATOM   3116  HA  ARG A 211      28.756 -29.649 -32.507  1.00  0.56           H  
ATOM   3117 1HB  ARG A 211      30.434 -29.487 -34.321  1.00  0.56           H  
ATOM   3118 2HB  ARG A 211      29.255 -30.134 -35.449  1.00  0.56           H  
ATOM   3119 1HG  ARG A 211      27.853 -28.174 -35.245  1.00  0.56           H  
ATOM   3120 2HG  ARG A 211      28.895 -27.515 -33.949  1.00  0.56           H  
ATOM   3121 1HD  ARG A 211      30.734 -27.310 -35.483  1.00  0.56           H  
ATOM   3122 2HD  ARG A 211      29.830 -28.182 -36.744  1.00  0.56           H  
ATOM   3123  HE  ARG A 211      28.528 -26.316 -37.167  1.00  0.56           H  
ATOM   3124 1HH1 ARG A 211      30.808 -25.641 -34.513  1.00  0.56           H  
ATOM   3125 2HH1 ARG A 211      30.542 -23.883 -34.611  1.00  0.56           H  
ATOM   3126 1HH2 ARG A 211      28.327 -23.977 -37.196  1.00  0.56           H  
ATOM   3127 2HH2 ARG A 211      29.244 -23.011 -36.007  1.00  0.56           H  
ATOM   3128  N   VAL A 212      26.350 -29.620 -33.038  1.00  0.56           N  
ATOM   3129  CA  VAL A 212      24.904 -29.635 -33.240  1.00  0.56           C  
ATOM   3130  C   VAL A 212      24.316 -28.228 -33.308  1.00  0.56           C  
ATOM   3131  O   VAL A 212      24.720 -27.359 -32.537  1.00  0.56           O  
ATOM   3132  CB  VAL A 212      24.252 -30.394 -32.055  1.00  0.56           C  
ATOM   3133  CG1 VAL A 212      24.587 -29.719 -30.789  1.00  0.56           C  
ATOM   3134  CG2 VAL A 212      22.772 -30.420 -32.175  1.00  0.56           C  
ATOM   3135  H   VAL A 212      26.757 -28.995 -32.339  1.00  0.56           H  
ATOM   3136  HA  VAL A 212      24.693 -30.152 -34.173  1.00  0.56           H  
ATOM   3137  HB  VAL A 212      24.648 -31.411 -32.023  1.00  0.56           H  
ATOM   3138 1HG1 VAL A 212      24.139 -30.261 -29.955  1.00  0.56           H  
ATOM   3139 2HG1 VAL A 212      25.664 -29.687 -30.669  1.00  0.56           H  
ATOM   3140 3HG1 VAL A 212      24.193 -28.714 -30.823  1.00  0.56           H  
ATOM   3141 1HG2 VAL A 212      22.374 -30.931 -31.328  1.00  0.56           H  
ATOM   3142 2HG2 VAL A 212      22.382 -29.413 -32.184  1.00  0.56           H  
ATOM   3143 3HG2 VAL A 212      22.485 -30.927 -33.072  1.00  0.56           H  
ATOM   3144  N   HIS A 213      23.367 -28.003 -34.216  1.00  0.57           N  
ATOM   3145  CA  HIS A 213      22.673 -26.718 -34.246  1.00  0.57           C  
ATOM   3146  C   HIS A 213      21.421 -26.870 -33.404  1.00  0.57           C  
ATOM   3147  O   HIS A 213      20.765 -27.909 -33.483  1.00  0.57           O  
ATOM   3148  CB  HIS A 213      22.347 -26.259 -35.673  1.00  0.57           C  
ATOM   3149  CG  HIS A 213      21.861 -24.816 -35.745  1.00  0.57           C  
ATOM   3150  ND1 HIS A 213      20.562 -24.437 -35.454  1.00  0.57           N  
ATOM   3151  CD2 HIS A 213      22.518 -23.678 -36.067  1.00  0.57           C  
ATOM   3152  CE1 HIS A 213      20.454 -23.121 -35.574  1.00  0.57           C  
ATOM   3153  NE2 HIS A 213      21.625 -22.640 -35.951  1.00  0.57           N  
ATOM   3154  H   HIS A 213      23.101 -28.760 -34.846  1.00  0.57           H  
ATOM   3155  HA  HIS A 213      23.277 -25.952 -33.777  1.00  0.57           H  
ATOM   3156 1HB  HIS A 213      23.239 -26.351 -36.297  1.00  0.57           H  
ATOM   3157 2HB  HIS A 213      21.579 -26.904 -36.099  1.00  0.57           H  
ATOM   3158  HD2 HIS A 213      23.564 -23.605 -36.355  1.00  0.57           H  
ATOM   3159  HE1 HIS A 213      19.551 -22.537 -35.398  1.00  0.57           H  
ATOM   3160  HE2 HIS A 213      21.837 -21.667 -36.125  1.00  0.57           H  
ATOM   3161  N   LEU A 214      21.066 -25.852 -32.622  1.00  0.58           N  
ATOM   3162  CA  LEU A 214      19.885 -25.946 -31.767  1.00  0.58           C  
ATOM   3163  C   LEU A 214      19.000 -24.693 -31.654  1.00  0.58           C  
ATOM   3164  O   LEU A 214      19.470 -23.609 -31.300  1.00  0.58           O  
ATOM   3165  CB  LEU A 214      20.349 -26.307 -30.356  1.00  0.58           C  
ATOM   3166  CG  LEU A 214      19.272 -26.371 -29.282  1.00  0.58           C  
ATOM   3167  CD1 LEU A 214      18.365 -27.521 -29.550  1.00  0.58           C  
ATOM   3168  CD2 LEU A 214      19.906 -26.479 -27.938  1.00  0.58           C  
ATOM   3169  H   LEU A 214      21.645 -25.014 -32.603  1.00  0.58           H  
ATOM   3170  HA  LEU A 214      19.267 -26.749 -32.155  1.00  0.58           H  
ATOM   3171 1HB  LEU A 214      20.818 -27.290 -30.401  1.00  0.58           H  
ATOM   3172 2HB  LEU A 214      21.096 -25.598 -30.050  1.00  0.58           H  
ATOM   3173  HG  LEU A 214      18.676 -25.480 -29.325  1.00  0.58           H  
ATOM   3174 1HD1 LEU A 214      17.594 -27.545 -28.796  1.00  0.58           H  
ATOM   3175 2HD1 LEU A 214      17.923 -27.390 -30.509  1.00  0.58           H  
ATOM   3176 3HD1 LEU A 214      18.928 -28.443 -29.527  1.00  0.58           H  
ATOM   3177 1HD2 LEU A 214      19.137 -26.527 -27.170  1.00  0.58           H  
ATOM   3178 2HD2 LEU A 214      20.505 -27.364 -27.907  1.00  0.58           H  
ATOM   3179 3HD2 LEU A 214      20.527 -25.630 -27.761  1.00  0.58           H  
ATOM   3180  N   ARG A 215      17.694 -24.866 -31.876  1.00  0.62           N  
ATOM   3181  CA  ARG A 215      16.720 -23.791 -31.643  1.00  0.62           C  
ATOM   3182  C   ARG A 215      15.901 -24.184 -30.412  1.00  0.62           C  
ATOM   3183  O   ARG A 215      15.532 -25.349 -30.265  1.00  0.62           O  
ATOM   3184  CB  ARG A 215      15.821 -23.576 -32.867  1.00  0.62           C  
ATOM   3185  CG  ARG A 215      16.557 -23.084 -34.126  1.00  0.62           C  
ATOM   3186  CD  ARG A 215      15.684 -23.032 -35.381  1.00  0.62           C  
ATOM   3187  NE  ARG A 215      14.625 -22.017 -35.329  1.00  0.62           N  
ATOM   3188  CZ  ARG A 215      13.668 -21.843 -36.281  1.00  0.62           C  
ATOM   3189  NH1 ARG A 215      13.658 -22.601 -37.357  1.00  0.62           N  
ATOM   3190  NH2 ARG A 215      12.742 -20.907 -36.130  1.00  0.62           N  
ATOM   3191  H   ARG A 215      17.381 -25.781 -32.205  1.00  0.62           H  
ATOM   3192  HA  ARG A 215      17.249 -22.859 -31.434  1.00  0.62           H  
ATOM   3193 1HB  ARG A 215      15.313 -24.497 -33.118  1.00  0.62           H  
ATOM   3194 2HB  ARG A 215      15.053 -22.833 -32.626  1.00  0.62           H  
ATOM   3195 1HG  ARG A 215      16.928 -22.076 -33.939  1.00  0.62           H  
ATOM   3196 2HG  ARG A 215      17.403 -23.745 -34.323  1.00  0.62           H  
ATOM   3197 1HD  ARG A 215      16.315 -22.817 -36.242  1.00  0.62           H  
ATOM   3198 2HD  ARG A 215      15.207 -24.003 -35.524  1.00  0.62           H  
ATOM   3199  HE  ARG A 215      14.591 -21.390 -34.517  1.00  0.62           H  
ATOM   3200 1HH1 ARG A 215      14.367 -23.328 -37.476  1.00  0.62           H  
ATOM   3201 2HH1 ARG A 215      12.955 -22.464 -38.073  1.00  0.62           H  
ATOM   3202 1HH2 ARG A 215      12.731 -20.328 -35.272  1.00  0.62           H  
ATOM   3203 2HH2 ARG A 215      12.037 -20.780 -36.836  1.00  0.62           H  
ATOM   3204  N   VAL A 216      15.625 -23.236 -29.507  1.00  0.67           N  
ATOM   3205  CA  VAL A 216      14.869 -23.572 -28.288  1.00  0.67           C  
ATOM   3206  C   VAL A 216      13.661 -22.687 -28.046  1.00  0.67           C  
ATOM   3207  O   VAL A 216      13.778 -21.460 -28.074  1.00  0.67           O  
ATOM   3208  CB  VAL A 216      15.770 -23.468 -27.034  1.00  0.67           C  
ATOM   3209  CG1 VAL A 216      14.960 -23.813 -25.747  1.00  0.67           C  
ATOM   3210  CG2 VAL A 216      16.962 -24.381 -27.190  1.00  0.67           C  
ATOM   3211  H   VAL A 216      15.943 -22.286 -29.654  1.00  0.67           H  
ATOM   3212  HA  VAL A 216      14.516 -24.597 -28.375  1.00  0.67           H  
ATOM   3213  HB  VAL A 216      16.117 -22.437 -26.926  1.00  0.67           H  
ATOM   3214 1HG1 VAL A 216      15.602 -23.721 -24.873  1.00  0.67           H  
ATOM   3215 2HG1 VAL A 216      14.124 -23.129 -25.640  1.00  0.67           H  
ATOM   3216 3HG1 VAL A 216      14.584 -24.836 -25.815  1.00  0.67           H  
ATOM   3217 1HG2 VAL A 216      17.605 -24.297 -26.326  1.00  0.67           H  
ATOM   3218 2HG2 VAL A 216      16.625 -25.412 -27.296  1.00  0.67           H  
ATOM   3219 3HG2 VAL A 216      17.513 -24.083 -28.066  1.00  0.67           H  
ATOM   3220  N   HIS A 217      12.513 -23.323 -27.784  1.00  0.75           N  
ATOM   3221  CA  HIS A 217      11.274 -22.628 -27.456  1.00  0.75           C  
ATOM   3222  C   HIS A 217      11.102 -22.739 -25.935  1.00  0.75           C  
ATOM   3223  O   HIS A 217      10.995 -23.847 -25.395  1.00  0.75           O  
ATOM   3224  CB  HIS A 217      10.108 -23.273 -28.227  1.00  0.75           C  
ATOM   3225  CG  HIS A 217       8.780 -22.531 -28.217  1.00  0.75           C  
ATOM   3226  ND1 HIS A 217       7.882 -22.539 -27.159  1.00  0.75           N  
ATOM   3227  CD2 HIS A 217       8.223 -21.755 -29.176  1.00  0.75           C  
ATOM   3228  CE1 HIS A 217       6.834 -21.804 -27.480  1.00  0.75           C  
ATOM   3229  NE2 HIS A 217       7.020 -21.313 -28.694  1.00  0.75           N  
ATOM   3230  H   HIS A 217      12.511 -24.342 -27.802  1.00  0.75           H  
ATOM   3231  HA  HIS A 217      11.335 -21.582 -27.714  1.00  0.75           H  
ATOM   3232 1HB  HIS A 217      10.404 -23.398 -29.264  1.00  0.75           H  
ATOM   3233 2HB  HIS A 217       9.929 -24.271 -27.830  1.00  0.75           H  
ATOM   3234  HD1 HIS A 217       7.928 -23.002 -26.256  1.00  0.75           H  
ATOM   3235  HD2 HIS A 217       8.557 -21.459 -30.169  1.00  0.75           H  
ATOM   3236  HE1 HIS A 217       6.014 -21.686 -26.775  1.00  0.75           H  
ATOM   3237  N   GLU A 218      11.150 -21.614 -25.230  1.00  0.84           N  
ATOM   3238  CA  GLU A 218      11.091 -21.657 -23.774  1.00  0.84           C  
ATOM   3239  C   GLU A 218       9.693 -21.368 -23.261  1.00  0.84           C  
ATOM   3240  O   GLU A 218       9.001 -20.477 -23.759  1.00  0.84           O  
ATOM   3241  CB  GLU A 218      12.054 -20.647 -23.158  1.00  0.84           C  
ATOM   3242  CG  GLU A 218      13.543 -20.867 -23.457  1.00  0.84           C  
ATOM   3243  CD  GLU A 218      14.433 -19.847 -22.757  1.00  0.84           C  
ATOM   3244  OE1 GLU A 218      14.017 -19.316 -21.755  1.00  0.84           O  
ATOM   3245  OE2 GLU A 218      15.505 -19.564 -23.251  1.00  0.84           O  
ATOM   3246  H   GLU A 218      11.237 -20.720 -25.708  1.00  0.84           H  
ATOM   3247  HA  GLU A 218      11.373 -22.656 -23.445  1.00  0.84           H  
ATOM   3248 1HB  GLU A 218      11.799 -19.673 -23.525  1.00  0.84           H  
ATOM   3249 2HB  GLU A 218      11.923 -20.635 -22.076  1.00  0.84           H  
ATOM   3250 1HG  GLU A 218      13.830 -21.871 -23.140  1.00  0.84           H  
ATOM   3251 2HG  GLU A 218      13.699 -20.796 -24.537  1.00  0.84           H  
ATOM   3252  N   TYR A 219       9.313 -22.021 -22.180  1.00  0.91           N  
ATOM   3253  CA  TYR A 219       8.002 -21.753 -21.610  1.00  0.91           C  
ATOM   3254  C   TYR A 219       7.732 -20.280 -21.343  1.00  0.91           C  
ATOM   3255  O   TYR A 219       6.672 -19.759 -21.687  1.00  0.91           O  
ATOM   3256  CB  TYR A 219       7.766 -22.550 -20.337  1.00  0.91           C  
ATOM   3257  CG  TYR A 219       6.492 -22.087 -19.669  1.00  0.91           C  
ATOM   3258  CD1 TYR A 219       5.263 -22.467 -20.165  1.00  0.91           C  
ATOM   3259  CD2 TYR A 219       6.562 -21.263 -18.552  1.00  0.91           C  
ATOM   3260  CE1 TYR A 219       4.106 -22.019 -19.555  1.00  0.91           C  
ATOM   3261  CE2 TYR A 219       5.409 -20.823 -17.941  1.00  0.91           C  
ATOM   3262  CZ  TYR A 219       4.182 -21.198 -18.441  1.00  0.91           C  
ATOM   3263  OH  TYR A 219       3.025 -20.758 -17.835  1.00  0.91           O  
ATOM   3264  H   TYR A 219       9.921 -22.734 -21.783  1.00  0.91           H  
ATOM   3265  HA  TYR A 219       7.264 -22.076 -22.331  1.00  0.91           H  
ATOM   3266 1HB  TYR A 219       7.675 -23.614 -20.570  1.00  0.91           H  
ATOM   3267 2HB  TYR A 219       8.598 -22.419 -19.645  1.00  0.91           H  
ATOM   3268  HD1 TYR A 219       5.206 -23.114 -21.037  1.00  0.91           H  
ATOM   3269  HD2 TYR A 219       7.533 -20.961 -18.161  1.00  0.91           H  
ATOM   3270  HE1 TYR A 219       3.134 -22.312 -19.948  1.00  0.91           H  
ATOM   3271  HE2 TYR A 219       5.469 -20.177 -17.067  1.00  0.91           H  
ATOM   3272  HH  TYR A 219       2.268 -21.128 -18.294  1.00  0.91           H  
ATOM   3273  N   GLY A 220       8.674 -19.604 -20.710  1.00  0.95           N  
ATOM   3274  CA  GLY A 220       8.470 -18.214 -20.346  1.00  0.95           C  
ATOM   3275  C   GLY A 220       8.897 -17.208 -21.418  1.00  0.95           C  
ATOM   3276  O   GLY A 220       8.977 -16.014 -21.126  1.00  0.95           O  
ATOM   3277  H   GLY A 220       9.541 -20.064 -20.473  1.00  0.95           H  
ATOM   3278 1HA  GLY A 220       7.417 -18.062 -20.112  1.00  0.95           H  
ATOM   3279 2HA  GLY A 220       9.020 -18.009 -19.430  1.00  0.95           H  
ATOM   3280  N   ALA A 221       9.247 -17.661 -22.629  1.00  0.95           N  
ATOM   3281  CA  ALA A 221       9.740 -16.697 -23.613  1.00  0.95           C  
ATOM   3282  C   ALA A 221       9.430 -17.006 -25.086  1.00  0.95           C  
ATOM   3283  O   ALA A 221       9.479 -16.098 -25.918  1.00  0.95           O  
ATOM   3284  CB  ALA A 221      11.233 -16.562 -23.457  1.00  0.95           C  
ATOM   3285  H   ALA A 221       9.159 -18.645 -22.869  1.00  0.95           H  
ATOM   3286  HA  ALA A 221       9.276 -15.740 -23.385  1.00  0.95           H  
ATOM   3287 1HB  ALA A 221      11.596 -15.799 -24.140  1.00  0.95           H  
ATOM   3288 2HB  ALA A 221      11.472 -16.278 -22.434  1.00  0.95           H  
ATOM   3289 3HB  ALA A 221      11.707 -17.499 -23.688  1.00  0.95           H  
ATOM   3290  N   GLY A 222       9.148 -18.254 -25.442  1.00  0.92           N  
ATOM   3291  CA  GLY A 222       9.005 -18.591 -26.853  1.00  0.92           C  
ATOM   3292  C   GLY A 222      10.391 -18.798 -27.430  1.00  0.92           C  
ATOM   3293  O   GLY A 222      11.299 -19.209 -26.712  1.00  0.92           O  
ATOM   3294  H   GLY A 222       9.076 -18.994 -24.758  1.00  0.92           H  
ATOM   3295 1HA  GLY A 222       8.417 -19.499 -26.952  1.00  0.92           H  
ATOM   3296 2HA  GLY A 222       8.488 -17.794 -27.383  1.00  0.92           H  
ATOM   3297  N   GLU A 223      10.564 -18.673 -28.736  1.00  0.86           N  
ATOM   3298  CA  GLU A 223      11.902 -18.962 -29.240  1.00  0.86           C  
ATOM   3299  C   GLU A 223      12.896 -17.913 -28.738  1.00  0.86           C  
ATOM   3300  O   GLU A 223      12.621 -16.711 -28.814  1.00  0.86           O  
ATOM   3301  CB  GLU A 223      11.943 -19.086 -30.763  1.00  0.86           C  
ATOM   3302  CG  GLU A 223      13.322 -19.544 -31.264  1.00  0.86           C  
ATOM   3303  CD  GLU A 223      13.411 -19.834 -32.718  1.00  0.86           C  
ATOM   3304  OE1 GLU A 223      12.447 -19.673 -33.426  1.00  0.86           O  
ATOM   3305  OE2 GLU A 223      14.473 -20.230 -33.142  1.00  0.86           O  
ATOM   3306  H   GLU A 223       9.820 -18.358 -29.342  1.00  0.86           H  
ATOM   3307  HA  GLU A 223      12.216 -19.913 -28.847  1.00  0.86           H  
ATOM   3308 1HB  GLU A 223      11.197 -19.809 -31.095  1.00  0.86           H  
ATOM   3309 2HB  GLU A 223      11.710 -18.125 -31.219  1.00  0.86           H  
ATOM   3310 1HG  GLU A 223      14.055 -18.770 -31.029  1.00  0.86           H  
ATOM   3311 2HG  GLU A 223      13.606 -20.442 -30.710  1.00  0.86           H  
ATOM   3312  N   THR A 224      14.056 -18.366 -28.258  1.00  0.79           N  
ATOM   3313  CA  THR A 224      15.086 -17.441 -27.777  1.00  0.79           C  
ATOM   3314  C   THR A 224      16.407 -17.582 -28.531  1.00  0.79           C  
ATOM   3315  O   THR A 224      16.698 -18.618 -29.123  1.00  0.79           O  
ATOM   3316  CB  THR A 224      15.337 -17.625 -26.257  1.00  0.79           C  
ATOM   3317  OG1 THR A 224      15.796 -18.969 -25.998  1.00  0.79           O  
ATOM   3318  CG2 THR A 224      14.065 -17.357 -25.469  1.00  0.79           C  
ATOM   3319  H   THR A 224      14.184 -19.380 -28.209  1.00  0.79           H  
ATOM   3320  HA  THR A 224      14.730 -16.423 -27.932  1.00  0.79           H  
ATOM   3321  HB  THR A 224      16.106 -16.924 -25.932  1.00  0.79           H  
ATOM   3322  HG1 THR A 224      15.752 -19.151 -25.022  1.00  0.79           H  
ATOM   3323 1HG2 THR A 224      14.265 -17.479 -24.407  1.00  0.79           H  
ATOM   3324 2HG2 THR A 224      13.722 -16.342 -25.659  1.00  0.79           H  
ATOM   3325 3HG2 THR A 224      13.296 -18.058 -25.768  1.00  0.79           H  
ATOM   3326  N   LEU A 225      17.239 -16.540 -28.453  1.00  0.74           N  
ATOM   3327  CA  LEU A 225      18.558 -16.540 -29.087  1.00  0.74           C  
ATOM   3328  C   LEU A 225      19.509 -17.570 -28.493  1.00  0.74           C  
ATOM   3329  O   LEU A 225      20.420 -18.063 -29.169  1.00  0.74           O  
ATOM   3330  CB  LEU A 225      19.155 -15.136 -29.016  1.00  0.74           C  
ATOM   3331  CG  LEU A 225      18.450 -14.119 -29.902  1.00  0.74           C  
ATOM   3332  CD1 LEU A 225      19.001 -12.746 -29.648  1.00  0.74           C  
ATOM   3333  CD2 LEU A 225      18.654 -14.528 -31.353  1.00  0.74           C  
ATOM   3334  H   LEU A 225      16.943 -15.718 -27.947  1.00  0.74           H  
ATOM   3335  HA  LEU A 225      18.419 -16.786 -30.134  1.00  0.74           H  
ATOM   3336 1HB  LEU A 225      19.118 -14.780 -27.982  1.00  0.74           H  
ATOM   3337 2HB  LEU A 225      20.179 -15.181 -29.314  1.00  0.74           H  
ATOM   3338  HG  LEU A 225      17.386 -14.102 -29.671  1.00  0.74           H  
ATOM   3339 1HD1 LEU A 225      18.492 -12.024 -30.284  1.00  0.74           H  
ATOM   3340 2HD1 LEU A 225      18.840 -12.484 -28.601  1.00  0.74           H  
ATOM   3341 3HD1 LEU A 225      20.064 -12.733 -29.867  1.00  0.74           H  
ATOM   3342 1HD2 LEU A 225      18.153 -13.817 -32.008  1.00  0.74           H  
ATOM   3343 2HD2 LEU A 225      19.721 -14.546 -31.582  1.00  0.74           H  
ATOM   3344 3HD2 LEU A 225      18.234 -15.517 -31.508  1.00  0.74           H  
ATOM   3345  N   ALA A 226      19.359 -17.830 -27.206  1.00  0.71           N  
ATOM   3346  CA  ALA A 226      20.198 -18.806 -26.548  1.00  0.71           C  
ATOM   3347  C   ALA A 226      19.607 -19.233 -25.233  1.00  0.71           C  
ATOM   3348  O   ALA A 226      19.155 -18.405 -24.440  1.00  0.71           O  
ATOM   3349  CB  ALA A 226      21.581 -18.256 -26.308  1.00  0.71           C  
ATOM   3350  H   ALA A 226      18.616 -17.380 -26.695  1.00  0.71           H  
ATOM   3351  HA  ALA A 226      20.252 -19.681 -27.188  1.00  0.71           H  
ATOM   3352 1HB  ALA A 226      22.194 -19.009 -25.823  1.00  0.71           H  
ATOM   3353 2HB  ALA A 226      22.024 -17.993 -27.259  1.00  0.71           H  
ATOM   3354 3HB  ALA A 226      21.527 -17.376 -25.673  1.00  0.71           H  
ATOM   3355  N   CYS A 227      19.753 -20.510 -24.930  1.00  0.68           N  
ATOM   3356  CA  CYS A 227      19.292 -21.034 -23.666  1.00  0.68           C  
ATOM   3357  C   CYS A 227      20.312 -22.016 -23.134  1.00  0.68           C  
ATOM   3358  O   CYS A 227      20.586 -23.041 -23.763  1.00  0.68           O  
ATOM   3359  CB  CYS A 227      17.949 -21.734 -23.852  1.00  0.68           C  
ATOM   3360  SG  CYS A 227      17.234 -22.378 -22.335  1.00  0.68           S  
ATOM   3361  H   CYS A 227      20.159 -21.137 -25.608  1.00  0.68           H  
ATOM   3362  HA  CYS A 227      19.175 -20.215 -22.957  1.00  0.68           H  
ATOM   3363 1HB  CYS A 227      17.228 -21.044 -24.297  1.00  0.68           H  
ATOM   3364 2HB  CYS A 227      18.070 -22.559 -24.544  1.00  0.68           H  
ATOM   3365  HG  CYS A 227      16.626 -21.228 -22.000  1.00  0.68           H  
ATOM   3366  N   GLY A 228      20.856 -21.702 -21.967  1.00  0.66           N  
ATOM   3367  CA  GLY A 228      21.893 -22.509 -21.343  1.00  0.66           C  
ATOM   3368  C   GLY A 228      21.422 -23.928 -21.068  1.00  0.66           C  
ATOM   3369  O   GLY A 228      22.027 -24.905 -21.524  1.00  0.66           O  
ATOM   3370  H   GLY A 228      20.557 -20.850 -21.511  1.00  0.66           H  
ATOM   3371 1HA  GLY A 228      22.755 -22.531 -22.007  1.00  0.66           H  
ATOM   3372 2HA  GLY A 228      22.211 -22.034 -20.415  1.00  0.66           H  
ATOM   3373  N   SER A 229      20.323 -24.047 -20.323  1.00  0.64           N  
ATOM   3374  CA  SER A 229      19.779 -25.359 -19.990  1.00  0.64           C  
ATOM   3375  C   SER A 229      19.288 -26.085 -21.244  1.00  0.64           C  
ATOM   3376  O   SER A 229      19.265 -27.315 -21.302  1.00  0.64           O  
ATOM   3377  CB  SER A 229      18.663 -25.184 -18.978  1.00  0.64           C  
ATOM   3378  OG  SER A 229      17.562 -24.505 -19.529  1.00  0.64           O  
ATOM   3379  H   SER A 229      19.857 -23.218 -19.989  1.00  0.64           H  
ATOM   3380  HA  SER A 229      20.570 -25.957 -19.535  1.00  0.64           H  
ATOM   3381 1HB  SER A 229      18.351 -26.158 -18.609  1.00  0.64           H  
ATOM   3382 2HB  SER A 229      19.043 -24.624 -18.127  1.00  0.64           H  
ATOM   3383  HG  SER A 229      17.057 -25.163 -20.061  1.00  0.64           H  
ATOM   3384  N   GLY A 230      18.942 -25.308 -22.267  1.00  0.63           N  
ATOM   3385  CA  GLY A 230      18.504 -25.820 -23.553  1.00  0.63           C  
ATOM   3386  C   GLY A 230      19.640 -26.584 -24.206  1.00  0.63           C  
ATOM   3387  O   GLY A 230      19.494 -27.756 -24.568  1.00  0.63           O  
ATOM   3388  H   GLY A 230      18.994 -24.307 -22.138  1.00  0.63           H  
ATOM   3389 1HA  GLY A 230      17.641 -26.467 -23.422  1.00  0.63           H  
ATOM   3390 2HA  GLY A 230      18.204 -24.988 -24.184  1.00  0.63           H  
ATOM   3391  N   ALA A 231      20.779 -25.901 -24.353  1.00  0.62           N  
ATOM   3392  CA  ALA A 231      21.976 -26.480 -24.947  1.00  0.62           C  
ATOM   3393  C   ALA A 231      22.488 -27.671 -24.158  1.00  0.62           C  
ATOM   3394  O   ALA A 231      22.847 -28.703 -24.734  1.00  0.62           O  
ATOM   3395  CB  ALA A 231      23.053 -25.424 -25.031  1.00  0.62           C  
ATOM   3396  H   ALA A 231      20.806 -24.929 -24.035  1.00  0.62           H  
ATOM   3397  HA  ALA A 231      21.731 -26.827 -25.942  1.00  0.62           H  
ATOM   3398 1HB  ALA A 231      23.943 -25.837 -25.496  1.00  0.62           H  
ATOM   3399 2HB  ALA A 231      22.687 -24.592 -25.619  1.00  0.62           H  
ATOM   3400 3HB  ALA A 231      23.297 -25.077 -24.025  1.00  0.62           H  
ATOM   3401  N   CYS A 232      22.450 -27.579 -22.824  1.00  0.61           N  
ATOM   3402  CA  CYS A 232      22.940 -28.691 -22.023  1.00  0.61           C  
ATOM   3403  C   CYS A 232      22.061 -29.908 -22.238  1.00  0.61           C  
ATOM   3404  O   CYS A 232      22.567 -31.023 -22.386  1.00  0.61           O  
ATOM   3405  CB  CYS A 232      22.938 -28.345 -20.541  1.00  0.61           C  
ATOM   3406  SG  CYS A 232      24.120 -27.095 -20.084  1.00  0.61           S  
ATOM   3407  H   CYS A 232      22.136 -26.717 -22.376  1.00  0.61           H  
ATOM   3408  HA  CYS A 232      23.953 -28.924 -22.332  1.00  0.61           H  
ATOM   3409 1HB  CYS A 232      21.944 -27.994 -20.258  1.00  0.61           H  
ATOM   3410 2HB  CYS A 232      23.150 -29.242 -19.963  1.00  0.61           H  
ATOM   3411  HG  CYS A 232      23.490 -26.080 -20.728  1.00  0.61           H  
ATOM   3412  N   ALA A 233      20.741 -29.692 -22.266  1.00  0.61           N  
ATOM   3413  CA  ALA A 233      19.784 -30.763 -22.480  1.00  0.61           C  
ATOM   3414  C   ALA A 233      19.932 -31.387 -23.859  1.00  0.61           C  
ATOM   3415  O   ALA A 233      19.960 -32.609 -23.996  1.00  0.61           O  
ATOM   3416  CB  ALA A 233      18.379 -30.215 -22.324  1.00  0.61           C  
ATOM   3417  H   ALA A 233      20.371 -28.752 -22.119  1.00  0.61           H  
ATOM   3418  HA  ALA A 233      19.961 -31.536 -21.734  1.00  0.61           H  
ATOM   3419 1HB  ALA A 233      17.657 -30.986 -22.473  1.00  0.61           H  
ATOM   3420 2HB  ALA A 233      18.258 -29.789 -21.328  1.00  0.61           H  
ATOM   3421 3HB  ALA A 233      18.215 -29.436 -23.065  1.00  0.61           H  
ATOM   3422  N   ALA A 234      20.085 -30.560 -24.898  1.00  0.62           N  
ATOM   3423  CA  ALA A 234      20.201 -31.118 -26.239  1.00  0.62           C  
ATOM   3424  C   ALA A 234      21.419 -31.985 -26.356  1.00  0.62           C  
ATOM   3425  O   ALA A 234      21.370 -33.091 -26.906  1.00  0.62           O  
ATOM   3426  CB  ALA A 234      20.285 -30.021 -27.261  1.00  0.62           C  
ATOM   3427  H   ALA A 234      20.073 -29.548 -24.760  1.00  0.62           H  
ATOM   3428  HA  ALA A 234      19.336 -31.727 -26.431  1.00  0.62           H  
ATOM   3429 1HB  ALA A 234      20.356 -30.448 -28.259  1.00  0.62           H  
ATOM   3430 2HB  ALA A 234      19.389 -29.405 -27.187  1.00  0.62           H  
ATOM   3431 3HB  ALA A 234      21.168 -29.417 -27.054  1.00  0.62           H  
ATOM   3432  N   ALA A 235      22.521 -31.493 -25.812  1.00  0.63           N  
ATOM   3433  CA  ALA A 235      23.747 -32.237 -25.853  1.00  0.63           C  
ATOM   3434  C   ALA A 235      23.603 -33.518 -25.057  1.00  0.63           C  
ATOM   3435  O   ALA A 235      23.997 -34.586 -25.524  1.00  0.63           O  
ATOM   3436  CB  ALA A 235      24.852 -31.381 -25.309  1.00  0.63           C  
ATOM   3437  H   ALA A 235      22.514 -30.573 -25.366  1.00  0.63           H  
ATOM   3438  HA  ALA A 235      23.962 -32.498 -26.888  1.00  0.63           H  
ATOM   3439 1HB  ALA A 235      25.774 -31.899 -25.334  1.00  0.63           H  
ATOM   3440 2HB  ALA A 235      24.935 -30.466 -25.899  1.00  0.63           H  
ATOM   3441 3HB  ALA A 235      24.595 -31.134 -24.291  1.00  0.63           H  
ATOM   3442  N   ALA A 236      22.965 -33.440 -23.881  1.00  0.66           N  
ATOM   3443  CA  ALA A 236      22.811 -34.614 -23.043  1.00  0.66           C  
ATOM   3444  C   ALA A 236      22.044 -35.699 -23.757  1.00  0.66           C  
ATOM   3445  O   ALA A 236      22.414 -36.873 -23.705  1.00  0.66           O  
ATOM   3446  CB  ALA A 236      22.097 -34.254 -21.759  1.00  0.66           C  
ATOM   3447  H   ALA A 236      22.633 -32.541 -23.529  1.00  0.66           H  
ATOM   3448  HA  ALA A 236      23.802 -34.985 -22.825  1.00  0.66           H  
ATOM   3449 1HB  ALA A 236      22.009 -35.125 -21.123  1.00  0.66           H  
ATOM   3450 2HB  ALA A 236      22.666 -33.481 -21.253  1.00  0.66           H  
ATOM   3451 3HB  ALA A 236      21.105 -33.876 -21.991  1.00  0.66           H  
ATOM   3452  N   VAL A 237      21.003 -35.300 -24.475  1.00  0.68           N  
ATOM   3453  CA  VAL A 237      20.211 -36.241 -25.236  1.00  0.68           C  
ATOM   3454  C   VAL A 237      20.979 -36.910 -26.344  1.00  0.68           C  
ATOM   3455  O   VAL A 237      20.928 -38.131 -26.492  1.00  0.68           O  
ATOM   3456  CB  VAL A 237      18.989 -35.543 -25.810  1.00  0.68           C  
ATOM   3457  CG1 VAL A 237      18.334 -36.436 -26.812  1.00  0.68           C  
ATOM   3458  CG2 VAL A 237      18.018 -35.249 -24.649  1.00  0.68           C  
ATOM   3459  H   VAL A 237      20.743 -34.311 -24.473  1.00  0.68           H  
ATOM   3460  HA  VAL A 237      19.861 -37.010 -24.551  1.00  0.68           H  
ATOM   3461  HB  VAL A 237      19.282 -34.612 -26.303  1.00  0.68           H  
ATOM   3462 1HG1 VAL A 237      17.455 -35.943 -27.220  1.00  0.68           H  
ATOM   3463 2HG1 VAL A 237      19.032 -36.637 -27.617  1.00  0.68           H  
ATOM   3464 3HG1 VAL A 237      18.056 -37.368 -26.336  1.00  0.68           H  
ATOM   3465 1HG2 VAL A 237      17.132 -34.763 -25.007  1.00  0.68           H  
ATOM   3466 2HG2 VAL A 237      17.738 -36.173 -24.180  1.00  0.68           H  
ATOM   3467 3HG2 VAL A 237      18.508 -34.612 -23.924  1.00  0.68           H  
ATOM   3468  N   LEU A 238      21.709 -36.130 -27.110  1.00  0.71           N  
ATOM   3469  CA  LEU A 238      22.469 -36.689 -28.202  1.00  0.71           C  
ATOM   3470  C   LEU A 238      23.584 -37.614 -27.698  1.00  0.71           C  
ATOM   3471  O   LEU A 238      23.937 -38.612 -28.340  1.00  0.71           O  
ATOM   3472  CB  LEU A 238      22.985 -35.536 -29.029  1.00  0.71           C  
ATOM   3473  CG  LEU A 238      21.914 -34.777 -29.765  1.00  0.71           C  
ATOM   3474  CD1 LEU A 238      22.523 -33.563 -30.376  1.00  0.71           C  
ATOM   3475  CD2 LEU A 238      21.299 -35.694 -30.822  1.00  0.71           C  
ATOM   3476  H   LEU A 238      21.723 -35.121 -26.945  1.00  0.71           H  
ATOM   3477  HA  LEU A 238      21.795 -37.275 -28.822  1.00  0.71           H  
ATOM   3478 1HB  LEU A 238      23.517 -34.840 -28.378  1.00  0.71           H  
ATOM   3479 2HB  LEU A 238      23.652 -35.919 -29.773  1.00  0.71           H  
ATOM   3480  HG  LEU A 238      21.137 -34.456 -29.071  1.00  0.71           H  
ATOM   3481 1HD1 LEU A 238      21.747 -33.027 -30.908  1.00  0.71           H  
ATOM   3482 2HD1 LEU A 238      22.941 -32.932 -29.589  1.00  0.71           H  
ATOM   3483 3HD1 LEU A 238      23.306 -33.850 -31.056  1.00  0.71           H  
ATOM   3484 1HD2 LEU A 238      20.522 -35.153 -31.368  1.00  0.71           H  
ATOM   3485 2HD2 LEU A 238      22.069 -36.017 -31.514  1.00  0.71           H  
ATOM   3486 3HD2 LEU A 238      20.861 -36.567 -30.338  1.00  0.71           H  
ATOM   3487  N   MET A 239      24.165 -37.282 -26.549  1.00  0.74           N  
ATOM   3488  CA  MET A 239      25.184 -38.139 -25.953  1.00  0.74           C  
ATOM   3489  C   MET A 239      24.529 -39.448 -25.485  1.00  0.74           C  
ATOM   3490  O   MET A 239      25.003 -40.547 -25.789  1.00  0.74           O  
ATOM   3491  CB  MET A 239      25.827 -37.374 -24.807  1.00  0.74           C  
ATOM   3492  CG  MET A 239      26.665 -36.187 -25.294  1.00  0.74           C  
ATOM   3493  SD  MET A 239      27.211 -35.130 -23.993  1.00  0.74           S  
ATOM   3494  CE  MET A 239      28.045 -33.773 -24.786  1.00  0.74           C  
ATOM   3495  H   MET A 239      23.901 -36.419 -26.073  1.00  0.74           H  
ATOM   3496  HA  MET A 239      25.937 -38.373 -26.703  1.00  0.74           H  
ATOM   3497 1HB  MET A 239      25.056 -36.992 -24.144  1.00  0.74           H  
ATOM   3498 2HB  MET A 239      26.470 -38.039 -24.229  1.00  0.74           H  
ATOM   3499 1HG  MET A 239      27.543 -36.581 -25.796  1.00  0.74           H  
ATOM   3500 2HG  MET A 239      26.109 -35.600 -26.000  1.00  0.74           H  
ATOM   3501 1HE  MET A 239      28.396 -33.058 -24.039  1.00  0.74           H  
ATOM   3502 2HE  MET A 239      28.877 -34.146 -25.326  1.00  0.74           H  
ATOM   3503 3HE  MET A 239      27.380 -33.295 -25.468  1.00  0.74           H  
ATOM   3504  N   ARG A 240      23.370 -39.327 -24.824  1.00  0.76           N  
ATOM   3505  CA  ARG A 240      22.593 -40.442 -24.276  1.00  0.76           C  
ATOM   3506  C   ARG A 240      22.177 -41.424 -25.369  1.00  0.76           C  
ATOM   3507  O   ARG A 240      22.194 -42.639 -25.179  1.00  0.76           O  
ATOM   3508  CB  ARG A 240      21.343 -39.914 -23.589  1.00  0.76           C  
ATOM   3509  CG  ARG A 240      20.466 -40.911 -22.885  1.00  0.76           C  
ATOM   3510  CD  ARG A 240      21.065 -41.416 -21.621  1.00  0.76           C  
ATOM   3511  NE  ARG A 240      20.131 -42.279 -20.957  1.00  0.76           N  
ATOM   3512  CZ  ARG A 240      20.292 -42.921 -19.797  1.00  0.76           C  
ATOM   3513  NH1 ARG A 240      21.401 -42.861 -19.034  1.00  0.76           N  
ATOM   3514  NH2 ARG A 240      19.260 -43.644 -19.434  1.00  0.76           N  
ATOM   3515  H   ARG A 240      23.015 -38.390 -24.630  1.00  0.76           H  
ATOM   3516  HA  ARG A 240      23.212 -40.967 -23.546  1.00  0.76           H  
ATOM   3517 1HB  ARG A 240      21.632 -39.166 -22.854  1.00  0.76           H  
ATOM   3518 2HB  ARG A 240      20.718 -39.412 -24.320  1.00  0.76           H  
ATOM   3519 1HG  ARG A 240      19.509 -40.454 -22.645  1.00  0.76           H  
ATOM   3520 2HG  ARG A 240      20.295 -41.763 -23.542  1.00  0.76           H  
ATOM   3521 1HD  ARG A 240      21.971 -41.981 -21.831  1.00  0.76           H  
ATOM   3522 2HD  ARG A 240      21.292 -40.580 -20.960  1.00  0.76           H  
ATOM   3523  HE  ARG A 240      19.213 -42.439 -21.421  1.00  0.76           H  
ATOM   3524 1HH1 ARG A 240      22.245 -42.308 -19.278  1.00  0.76           H  
ATOM   3525 2HH1 ARG A 240      21.440 -43.382 -18.171  1.00  0.76           H  
ATOM   3526 1HH2 ARG A 240      18.435 -43.646 -20.077  1.00  0.76           H  
ATOM   3527 2HH2 ARG A 240      19.262 -44.167 -18.577  1.00  0.76           H  
ATOM   3528  N   ARG A 241      21.831 -40.879 -26.534  1.00  0.76           N  
ATOM   3529  CA  ARG A 241      21.382 -41.659 -27.678  1.00  0.76           C  
ATOM   3530  C   ARG A 241      22.520 -42.195 -28.548  1.00  0.76           C  
ATOM   3531  O   ARG A 241      22.263 -42.846 -29.564  1.00  0.76           O  
ATOM   3532  CB  ARG A 241      20.471 -40.818 -28.561  1.00  0.76           C  
ATOM   3533  CG  ARG A 241      19.122 -40.455 -27.954  1.00  0.76           C  
ATOM   3534  CD  ARG A 241      18.399 -39.512 -28.816  1.00  0.76           C  
ATOM   3535  NE  ARG A 241      18.087 -40.093 -30.106  1.00  0.76           N  
ATOM   3536  CZ  ARG A 241      17.623 -39.392 -31.155  1.00  0.76           C  
ATOM   3537  NH1 ARG A 241      17.397 -38.113 -31.028  1.00  0.76           N  
ATOM   3538  NH2 ARG A 241      17.396 -39.984 -32.312  1.00  0.76           N  
ATOM   3539  H   ARG A 241      21.819 -39.862 -26.609  1.00  0.76           H  
ATOM   3540  HA  ARG A 241      20.811 -42.505 -27.302  1.00  0.76           H  
ATOM   3541 1HB  ARG A 241      20.983 -39.881 -28.797  1.00  0.76           H  
ATOM   3542 2HB  ARG A 241      20.293 -41.338 -29.500  1.00  0.76           H  
ATOM   3543 1HG  ARG A 241      18.517 -41.350 -27.838  1.00  0.76           H  
ATOM   3544 2HG  ARG A 241      19.274 -39.988 -26.981  1.00  0.76           H  
ATOM   3545 1HD  ARG A 241      17.473 -39.206 -28.334  1.00  0.76           H  
ATOM   3546 2HD  ARG A 241      19.029 -38.639 -28.988  1.00  0.76           H  
ATOM   3547  HE  ARG A 241      18.253 -41.084 -30.232  1.00  0.76           H  
ATOM   3548 1HH1 ARG A 241      17.556 -37.655 -30.143  1.00  0.76           H  
ATOM   3549 2HH1 ARG A 241      17.032 -37.591 -31.817  1.00  0.76           H  
ATOM   3550 1HH2 ARG A 241      17.563 -40.971 -32.419  1.00  0.76           H  
ATOM   3551 2HH2 ARG A 241      17.104 -39.420 -33.120  1.00  0.76           H  
ATOM   3552  N   GLY A 242      23.775 -41.918 -28.187  1.00  0.75           N  
ATOM   3553  CA  GLY A 242      24.894 -42.414 -28.970  1.00  0.75           C  
ATOM   3554  C   GLY A 242      25.131 -41.679 -30.290  1.00  0.75           C  
ATOM   3555  O   GLY A 242      25.645 -42.276 -31.237  1.00  0.75           O  
ATOM   3556  H   GLY A 242      23.978 -41.384 -27.341  1.00  0.75           H  
ATOM   3557 1HA  GLY A 242      25.795 -42.342 -28.359  1.00  0.75           H  
ATOM   3558 2HA  GLY A 242      24.742 -43.473 -29.170  1.00  0.75           H  
ATOM   3559  N   ARG A 243      24.748 -40.402 -30.379  1.00  0.73           N  
ATOM   3560  CA  ARG A 243      24.935 -39.662 -31.624  1.00  0.73           C  
ATOM   3561  C   ARG A 243      26.150 -38.757 -31.590  1.00  0.73           C  
ATOM   3562  O   ARG A 243      26.817 -38.564 -32.609  1.00  0.73           O  
ATOM   3563  CB  ARG A 243      23.727 -38.808 -31.943  1.00  0.73           C  
ATOM   3564  CG  ARG A 243      22.476 -39.565 -32.258  1.00  0.73           C  
ATOM   3565  CD  ARG A 243      22.674 -40.356 -33.504  1.00  0.73           C  
ATOM   3566  NE  ARG A 243      23.116 -39.505 -34.613  1.00  0.73           N  
ATOM   3567  CZ  ARG A 243      22.303 -38.786 -35.401  1.00  0.73           C  
ATOM   3568  NH1 ARG A 243      21.019 -38.831 -35.202  1.00  0.73           N  
ATOM   3569  NH2 ARG A 243      22.802 -38.035 -36.372  1.00  0.73           N  
ATOM   3570  H   ARG A 243      24.332 -39.928 -29.580  1.00  0.73           H  
ATOM   3571  HA  ARG A 243      25.069 -40.380 -32.432  1.00  0.73           H  
ATOM   3572 1HB  ARG A 243      23.514 -38.166 -31.087  1.00  0.73           H  
ATOM   3573 2HB  ARG A 243      23.953 -38.158 -32.787  1.00  0.73           H  
ATOM   3574 1HG  ARG A 243      22.241 -40.250 -31.439  1.00  0.73           H  
ATOM   3575 2HG  ARG A 243      21.648 -38.868 -32.406  1.00  0.73           H  
ATOM   3576 1HD  ARG A 243      23.432 -41.124 -33.332  1.00  0.73           H  
ATOM   3577 2HD  ARG A 243      21.733 -40.829 -33.787  1.00  0.73           H  
ATOM   3578  HE  ARG A 243      24.111 -39.450 -34.789  1.00  0.73           H  
ATOM   3579 1HH1 ARG A 243      20.642 -39.400 -34.465  1.00  0.73           H  
ATOM   3580 2HH1 ARG A 243      20.384 -38.278 -35.781  1.00  0.73           H  
ATOM   3581 1HH2 ARG A 243      23.799 -38.004 -36.525  1.00  0.73           H  
ATOM   3582 2HH2 ARG A 243      22.179 -37.495 -36.960  1.00  0.73           H  
ATOM   3583  N   VAL A 244      26.444 -38.207 -30.426  1.00  0.71           N  
ATOM   3584  CA  VAL A 244      27.578 -37.294 -30.322  1.00  0.71           C  
ATOM   3585  C   VAL A 244      28.513 -37.704 -29.193  1.00  0.71           C  
ATOM   3586  O   VAL A 244      28.143 -38.478 -28.307  1.00  0.71           O  
ATOM   3587  CB  VAL A 244      27.104 -35.856 -30.102  1.00  0.71           C  
ATOM   3588  CG1 VAL A 244      26.216 -35.376 -31.271  1.00  0.71           C  
ATOM   3589  CG2 VAL A 244      26.415 -35.820 -28.840  1.00  0.71           C  
ATOM   3590  H   VAL A 244      25.849 -38.401 -29.623  1.00  0.71           H  
ATOM   3591  HA  VAL A 244      28.142 -37.324 -31.252  1.00  0.71           H  
ATOM   3592  HB  VAL A 244      27.961 -35.195 -30.080  1.00  0.71           H  
ATOM   3593 1HG1 VAL A 244      25.905 -34.345 -31.092  1.00  0.71           H  
ATOM   3594 2HG1 VAL A 244      26.789 -35.423 -32.202  1.00  0.71           H  
ATOM   3595 3HG1 VAL A 244      25.339 -36.002 -31.360  1.00  0.71           H  
ATOM   3596 1HG2 VAL A 244      26.050 -34.822 -28.617  1.00  0.71           H  
ATOM   3597 2HG2 VAL A 244      25.620 -36.491 -28.901  1.00  0.71           H  
ATOM   3598 3HG2 VAL A 244      27.109 -36.141 -28.077  1.00  0.71           H  
ATOM   3599  N   ASP A 245      29.721 -37.157 -29.247  1.00  0.69           N  
ATOM   3600  CA  ASP A 245      30.784 -37.375 -28.272  1.00  0.69           C  
ATOM   3601  C   ASP A 245      30.536 -36.603 -26.985  1.00  0.69           C  
ATOM   3602  O   ASP A 245      29.627 -35.798 -26.895  1.00  0.69           O  
ATOM   3603  CB  ASP A 245      32.142 -36.987 -28.897  1.00  0.69           C  
ATOM   3604  CG  ASP A 245      33.407 -37.657 -28.227  1.00  0.69           C  
ATOM   3605  OD1 ASP A 245      33.240 -38.293 -27.210  1.00  0.69           O  
ATOM   3606  OD2 ASP A 245      34.497 -37.573 -28.785  1.00  0.69           O  
ATOM   3607  H   ASP A 245      29.916 -36.552 -30.040  1.00  0.69           H  
ATOM   3608  HA  ASP A 245      30.811 -38.437 -28.030  1.00  0.69           H  
ATOM   3609 1HB  ASP A 245      32.123 -37.235 -29.957  1.00  0.69           H  
ATOM   3610 2HB  ASP A 245      32.255 -35.897 -28.838  1.00  0.69           H  
ATOM   3611  N   ARG A 246      31.368 -36.871 -25.988  1.00  0.66           N  
ATOM   3612  CA  ARG A 246      31.316 -36.268 -24.653  1.00  0.66           C  
ATOM   3613  C   ARG A 246      31.485 -34.745 -24.678  1.00  0.66           C  
ATOM   3614  O   ARG A 246      31.019 -34.049 -23.773  1.00  0.66           O  
ATOM   3615  CB  ARG A 246      32.422 -36.871 -23.805  1.00  0.66           C  
ATOM   3616  CG  ARG A 246      32.234 -38.362 -23.491  1.00  0.66           C  
ATOM   3617  CD  ARG A 246      33.393 -38.949 -22.745  1.00  0.66           C  
ATOM   3618  NE  ARG A 246      33.251 -40.390 -22.578  1.00  0.66           N  
ATOM   3619  CZ  ARG A 246      33.768 -41.321 -23.391  1.00  0.66           C  
ATOM   3620  NH1 ARG A 246      34.500 -40.995 -24.445  1.00  0.66           N  
ATOM   3621  NH2 ARG A 246      33.515 -42.572 -23.095  1.00  0.66           N  
ATOM   3622  H   ARG A 246      32.090 -37.564 -26.180  1.00  0.66           H  
ATOM   3623  HA  ARG A 246      30.350 -36.506 -24.206  1.00  0.66           H  
ATOM   3624 1HB  ARG A 246      33.376 -36.754 -24.321  1.00  0.66           H  
ATOM   3625 2HB  ARG A 246      32.487 -36.331 -22.858  1.00  0.66           H  
ATOM   3626 1HG  ARG A 246      31.337 -38.500 -22.886  1.00  0.66           H  
ATOM   3627 2HG  ARG A 246      32.124 -38.910 -24.430  1.00  0.66           H  
ATOM   3628 1HD  ARG A 246      34.305 -38.766 -23.312  1.00  0.66           H  
ATOM   3629 2HD  ARG A 246      33.488 -38.504 -21.766  1.00  0.66           H  
ATOM   3630  HE  ARG A 246      32.683 -40.759 -21.797  1.00  0.66           H  
ATOM   3631 1HH1 ARG A 246      34.678 -40.018 -24.659  1.00  0.66           H  
ATOM   3632 2HH1 ARG A 246      34.873 -41.714 -25.043  1.00  0.66           H  
ATOM   3633 1HH2 ARG A 246      32.923 -42.752 -22.260  1.00  0.66           H  
ATOM   3634 2HH2 ARG A 246      33.866 -43.321 -23.663  1.00  0.66           H  
ATOM   3635  N   ASN A 247      32.192 -34.232 -25.689  1.00  0.64           N  
ATOM   3636  CA  ASN A 247      32.447 -32.794 -25.832  1.00  0.64           C  
ATOM   3637  C   ASN A 247      31.849 -32.289 -27.148  1.00  0.64           C  
ATOM   3638  O   ASN A 247      32.329 -32.641 -28.229  1.00  0.64           O  
ATOM   3639  CB  ASN A 247      33.934 -32.521 -25.770  1.00  0.64           C  
ATOM   3640  CG  ASN A 247      34.547 -32.985 -24.458  1.00  0.64           C  
ATOM   3641  OD1 ASN A 247      34.248 -32.467 -23.373  1.00  0.64           O  
ATOM   3642  ND2 ASN A 247      35.407 -33.972 -24.548  1.00  0.64           N  
ATOM   3643  H   ASN A 247      32.545 -34.866 -26.393  1.00  0.64           H  
ATOM   3644  HA  ASN A 247      31.947 -32.258 -25.023  1.00  0.64           H  
ATOM   3645 1HB  ASN A 247      34.434 -33.029 -26.597  1.00  0.64           H  
ATOM   3646 2HB  ASN A 247      34.111 -31.450 -25.885  1.00  0.64           H  
ATOM   3647 1HD2 ASN A 247      35.848 -34.327 -23.724  1.00  0.64           H  
ATOM   3648 2HD2 ASN A 247      35.623 -34.369 -25.443  1.00  0.64           H  
ATOM   3649  N   VAL A 248      30.772 -31.504 -27.047  1.00  0.62           N  
ATOM   3650  CA  VAL A 248      30.009 -31.049 -28.214  1.00  0.62           C  
ATOM   3651  C   VAL A 248      29.783 -29.545 -28.309  1.00  0.62           C  
ATOM   3652  O   VAL A 248      29.390 -28.890 -27.338  1.00  0.62           O  
ATOM   3653  CB  VAL A 248      28.637 -31.733 -28.197  1.00  0.62           C  
ATOM   3654  CG1 VAL A 248      27.749 -31.283 -29.356  1.00  0.62           C  
ATOM   3655  CG2 VAL A 248      28.844 -33.182 -28.248  1.00  0.62           C  
ATOM   3656  H   VAL A 248      30.455 -31.234 -26.116  1.00  0.62           H  
ATOM   3657  HA  VAL A 248      30.546 -31.366 -29.109  1.00  0.62           H  
ATOM   3658  HB  VAL A 248      28.126 -31.471 -27.269  1.00  0.62           H  
ATOM   3659 1HG1 VAL A 248      26.787 -31.792 -29.295  1.00  0.62           H  
ATOM   3660 2HG1 VAL A 248      27.587 -30.213 -29.300  1.00  0.62           H  
ATOM   3661 3HG1 VAL A 248      28.222 -31.526 -30.301  1.00  0.62           H  
ATOM   3662 1HG2 VAL A 248      27.903 -33.660 -28.189  1.00  0.62           H  
ATOM   3663 2HG2 VAL A 248      29.346 -33.460 -29.161  1.00  0.62           H  
ATOM   3664 3HG2 VAL A 248      29.438 -33.480 -27.418  1.00  0.62           H  
ATOM   3665  N   SER A 249      30.024 -28.991 -29.489  1.00  0.61           N  
ATOM   3666  CA  SER A 249      29.745 -27.581 -29.711  1.00  0.61           C  
ATOM   3667  C   SER A 249      28.274 -27.429 -30.101  1.00  0.61           C  
ATOM   3668  O   SER A 249      27.784 -28.164 -30.963  1.00  0.61           O  
ATOM   3669  CB  SER A 249      30.664 -27.026 -30.778  1.00  0.61           C  
ATOM   3670  OG  SER A 249      30.323 -25.714 -31.109  1.00  0.61           O  
ATOM   3671  H   SER A 249      30.374 -29.564 -30.258  1.00  0.61           H  
ATOM   3672  HA  SER A 249      29.913 -27.030 -28.787  1.00  0.61           H  
ATOM   3673 1HB  SER A 249      31.690 -27.055 -30.413  1.00  0.61           H  
ATOM   3674 2HB  SER A 249      30.616 -27.657 -31.667  1.00  0.61           H  
ATOM   3675  HG  SER A 249      30.165 -25.258 -30.272  1.00  0.61           H  
ATOM   3676  N   VAL A 250      27.574 -26.508 -29.448  1.00  0.61           N  
ATOM   3677  CA  VAL A 250      26.162 -26.287 -29.713  1.00  0.61           C  
ATOM   3678  C   VAL A 250      25.956 -24.894 -30.296  1.00  0.61           C  
ATOM   3679  O   VAL A 250      26.341 -23.883 -29.695  1.00  0.61           O  
ATOM   3680  CB  VAL A 250      25.325 -26.413 -28.426  1.00  0.61           C  
ATOM   3681  CG1 VAL A 250      23.840 -26.171 -28.767  1.00  0.61           C  
ATOM   3682  CG2 VAL A 250      25.550 -27.784 -27.749  1.00  0.61           C  
ATOM   3683  H   VAL A 250      28.039 -25.943 -28.749  1.00  0.61           H  
ATOM   3684  HA  VAL A 250      25.821 -27.023 -30.430  1.00  0.61           H  
ATOM   3685  HB  VAL A 250      25.629 -25.628 -27.731  1.00  0.61           H  
ATOM   3686 1HG1 VAL A 250      23.241 -26.225 -27.870  1.00  0.61           H  
ATOM   3687 2HG1 VAL A 250      23.726 -25.188 -29.216  1.00  0.61           H  
ATOM   3688 3HG1 VAL A 250      23.496 -26.925 -29.469  1.00  0.61           H  
ATOM   3689 1HG2 VAL A 250      24.955 -27.839 -26.837  1.00  0.61           H  
ATOM   3690 2HG2 VAL A 250      25.253 -28.574 -28.408  1.00  0.61           H  
ATOM   3691 3HG2 VAL A 250      26.606 -27.903 -27.502  1.00  0.61           H  
ATOM   3692  N   VAL A 251      25.348 -24.830 -31.471  1.00  0.61           N  
ATOM   3693  CA  VAL A 251      25.192 -23.543 -32.121  1.00  0.61           C  
ATOM   3694  C   VAL A 251      23.791 -23.010 -31.914  1.00  0.61           C  
ATOM   3695  O   VAL A 251      22.808 -23.625 -32.330  1.00  0.61           O  
ATOM   3696  CB  VAL A 251      25.438 -23.679 -33.624  1.00  0.61           C  
ATOM   3697  CG1 VAL A 251      25.318 -22.321 -34.286  1.00  0.61           C  
ATOM   3698  CG2 VAL A 251      26.742 -24.372 -33.870  1.00  0.61           C  
ATOM   3699  H   VAL A 251      25.035 -25.689 -31.919  1.00  0.61           H  
ATOM   3700  HA  VAL A 251      25.906 -22.837 -31.697  1.00  0.61           H  
ATOM   3701  HB  VAL A 251      24.662 -24.281 -34.045  1.00  0.61           H  
ATOM   3702 1HG1 VAL A 251      25.456 -22.424 -35.359  1.00  0.61           H  
ATOM   3703 2HG1 VAL A 251      24.329 -21.901 -34.084  1.00  0.61           H  
ATOM   3704 3HG1 VAL A 251      26.081 -21.654 -33.884  1.00  0.61           H  
ATOM   3705 1HG2 VAL A 251      26.856 -24.492 -34.935  1.00  0.61           H  
ATOM   3706 2HG2 VAL A 251      27.565 -23.799 -33.472  1.00  0.61           H  
ATOM   3707 3HG2 VAL A 251      26.726 -25.357 -33.397  1.00  0.61           H  
ATOM   3708  N   LEU A 252      23.693 -21.871 -31.256  1.00  0.62           N  
ATOM   3709  CA  LEU A 252      22.408 -21.277 -30.972  1.00  0.62           C  
ATOM   3710  C   LEU A 252      22.292 -20.076 -31.910  1.00  0.62           C  
ATOM   3711  O   LEU A 252      23.324 -19.541 -32.315  1.00  0.62           O  
ATOM   3712  CB  LEU A 252      22.378 -20.890 -29.496  1.00  0.62           C  
ATOM   3713  CG  LEU A 252      22.688 -22.068 -28.553  1.00  0.62           C  
ATOM   3714  CD1 LEU A 252      22.758 -21.623 -27.131  1.00  0.62           C  
ATOM   3715  CD2 LEU A 252      21.631 -23.089 -28.709  1.00  0.62           C  
ATOM   3716  H   LEU A 252      24.526 -21.387 -30.915  1.00  0.62           H  
ATOM   3717  HA  LEU A 252      21.631 -22.010 -31.171  1.00  0.62           H  
ATOM   3718 1HB  LEU A 252      23.103 -20.097 -29.313  1.00  0.62           H  
ATOM   3719 2HB  LEU A 252      21.393 -20.514 -29.248  1.00  0.62           H  
ATOM   3720  HG  LEU A 252      23.659 -22.496 -28.821  1.00  0.62           H  
ATOM   3721 1HD1 LEU A 252      22.980 -22.473 -26.512  1.00  0.62           H  
ATOM   3722 2HD1 LEU A 252      23.542 -20.873 -27.024  1.00  0.62           H  
ATOM   3723 3HD1 LEU A 252      21.827 -21.215 -26.839  1.00  0.62           H  
ATOM   3724 1HD2 LEU A 252      21.864 -23.918 -28.062  1.00  0.62           H  
ATOM   3725 2HD2 LEU A 252      20.660 -22.672 -28.440  1.00  0.62           H  
ATOM   3726 3HD2 LEU A 252      21.606 -23.416 -29.745  1.00  0.62           H  
ATOM   3727  N   PRO A 253      21.094 -19.610 -32.289  1.00  0.64           N  
ATOM   3728  CA  PRO A 253      20.903 -18.438 -33.132  1.00  0.64           C  
ATOM   3729  C   PRO A 253      21.723 -17.215 -32.684  1.00  0.64           C  
ATOM   3730  O   PRO A 253      22.206 -16.452 -33.522  1.00  0.64           O  
ATOM   3731  CB  PRO A 253      19.399 -18.200 -32.981  1.00  0.64           C  
ATOM   3732  CG  PRO A 253      18.819 -19.585 -32.748  1.00  0.64           C  
ATOM   3733  CD  PRO A 253      19.843 -20.289 -31.883  1.00  0.64           C  
ATOM   3734  HA  PRO A 253      21.151 -18.702 -34.172  1.00  0.64           H  
ATOM   3735 1HB  PRO A 253      19.227 -17.532 -32.143  1.00  0.64           H  
ATOM   3736 2HB  PRO A 253      18.999 -17.706 -33.874  1.00  0.64           H  
ATOM   3737 1HG  PRO A 253      17.833 -19.506 -32.250  1.00  0.64           H  
ATOM   3738 2HG  PRO A 253      18.647 -20.098 -33.706  1.00  0.64           H  
ATOM   3739 1HD  PRO A 253      19.629 -20.142 -30.814  1.00  0.64           H  
ATOM   3740 2HD  PRO A 253      19.852 -21.343 -32.174  1.00  0.64           H  
ATOM   3741  N   GLY A 254      21.911 -17.044 -31.369  1.00  0.65           N  
ATOM   3742  CA  GLY A 254      22.687 -15.926 -30.837  1.00  0.65           C  
ATOM   3743  C   GLY A 254      24.190 -16.177 -30.578  1.00  0.65           C  
ATOM   3744  O   GLY A 254      24.884 -15.271 -30.106  1.00  0.65           O  
ATOM   3745  H   GLY A 254      21.465 -17.663 -30.696  1.00  0.65           H  
ATOM   3746 1HA  GLY A 254      22.577 -15.070 -31.500  1.00  0.65           H  
ATOM   3747 2HA  GLY A 254      22.237 -15.642 -29.898  1.00  0.65           H  
ATOM   3748  N   GLY A 255      24.715 -17.370 -30.881  1.00  0.65           N  
ATOM   3749  CA  GLY A 255      26.133 -17.646 -30.595  1.00  0.65           C  
ATOM   3750  C   GLY A 255      26.423 -19.110 -30.235  1.00  0.65           C  
ATOM   3751  O   GLY A 255      25.509 -19.908 -30.032  1.00  0.65           O  
ATOM   3752  H   GLY A 255      24.135 -18.086 -31.317  1.00  0.65           H  
ATOM   3753 1HA  GLY A 255      26.727 -17.369 -31.466  1.00  0.65           H  
ATOM   3754 2HA  GLY A 255      26.466 -17.007 -29.780  1.00  0.65           H  
ATOM   3755  N   GLU A 256      27.709 -19.465 -30.147  1.00  0.65           N  
ATOM   3756  CA  GLU A 256      28.071 -20.856 -29.861  1.00  0.65           C  
ATOM   3757  C   GLU A 256      28.453 -21.107 -28.400  1.00  0.65           C  
ATOM   3758  O   GLU A 256      29.123 -20.282 -27.773  1.00  0.65           O  
ATOM   3759  CB  GLU A 256      29.250 -21.274 -30.753  1.00  0.65           C  
ATOM   3760  CG  GLU A 256      28.943 -21.256 -32.251  1.00  0.65           C  
ATOM   3761  CD  GLU A 256      30.127 -21.703 -33.120  1.00  0.65           C  
ATOM   3762  OE1 GLU A 256      31.188 -21.894 -32.582  1.00  0.65           O  
ATOM   3763  OE2 GLU A 256      29.959 -21.871 -34.318  1.00  0.65           O  
ATOM   3764  H   GLU A 256      28.433 -18.776 -30.297  1.00  0.65           H  
ATOM   3765  HA  GLU A 256      27.216 -21.490 -30.092  1.00  0.65           H  
ATOM   3766 1HB  GLU A 256      30.102 -20.622 -30.566  1.00  0.65           H  
ATOM   3767 2HB  GLU A 256      29.550 -22.293 -30.493  1.00  0.65           H  
ATOM   3768 1HG  GLU A 256      28.101 -21.901 -32.427  1.00  0.65           H  
ATOM   3769 2HG  GLU A 256      28.650 -20.247 -32.536  1.00  0.65           H  
ATOM   3770  N   LEU A 257      28.046 -22.275 -27.885  1.00  0.65           N  
ATOM   3771  CA  LEU A 257      28.426 -22.754 -26.549  1.00  0.65           C  
ATOM   3772  C   LEU A 257      29.097 -24.131 -26.640  1.00  0.65           C  
ATOM   3773  O   LEU A 257      28.873 -24.873 -27.596  1.00  0.65           O  
ATOM   3774  CB  LEU A 257      27.216 -22.853 -25.608  1.00  0.65           C  
ATOM   3775  CG  LEU A 257      26.403 -21.565 -25.387  1.00  0.65           C  
ATOM   3776  CD1 LEU A 257      25.201 -21.883 -24.505  1.00  0.65           C  
ATOM   3777  CD2 LEU A 257      27.277 -20.508 -24.752  1.00  0.65           C  
ATOM   3778  H   LEU A 257      27.458 -22.873 -28.468  1.00  0.65           H  
ATOM   3779  HA  LEU A 257      29.144 -22.056 -26.115  1.00  0.65           H  
ATOM   3780 1HB  LEU A 257      26.539 -23.613 -25.996  1.00  0.65           H  
ATOM   3781 2HB  LEU A 257      27.576 -23.185 -24.629  1.00  0.65           H  
ATOM   3782  HG  LEU A 257      26.036 -21.204 -26.349  1.00  0.65           H  
ATOM   3783 1HD1 LEU A 257      24.604 -20.983 -24.353  1.00  0.65           H  
ATOM   3784 2HD1 LEU A 257      24.596 -22.647 -24.971  1.00  0.65           H  
ATOM   3785 3HD1 LEU A 257      25.553 -22.246 -23.549  1.00  0.65           H  
ATOM   3786 1HD2 LEU A 257      26.702 -19.604 -24.610  1.00  0.65           H  
ATOM   3787 2HD2 LEU A 257      27.637 -20.874 -23.788  1.00  0.65           H  
ATOM   3788 3HD2 LEU A 257      28.123 -20.300 -25.402  1.00  0.65           H  
ATOM   3789  N   ARG A 258      29.909 -24.498 -25.655  1.00  0.66           N  
ATOM   3790  CA  ARG A 258      30.464 -25.858 -25.639  1.00  0.66           C  
ATOM   3791  C   ARG A 258      29.961 -26.642 -24.432  1.00  0.66           C  
ATOM   3792  O   ARG A 258      30.041 -26.166 -23.296  1.00  0.66           O  
ATOM   3793  CB  ARG A 258      31.989 -25.847 -25.656  1.00  0.66           C  
ATOM   3794  CG  ARG A 258      32.627 -27.238 -25.610  1.00  0.66           C  
ATOM   3795  CD  ARG A 258      34.114 -27.181 -25.730  1.00  0.66           C  
ATOM   3796  NE  ARG A 258      34.544 -26.756 -27.058  1.00  0.66           N  
ATOM   3797  CZ  ARG A 258      35.825 -26.500 -27.405  1.00  0.66           C  
ATOM   3798  NH1 ARG A 258      36.787 -26.631 -26.518  1.00  0.66           N  
ATOM   3799  NH2 ARG A 258      36.113 -26.117 -28.637  1.00  0.66           N  
ATOM   3800  H   ARG A 258      30.119 -23.839 -24.906  1.00  0.66           H  
ATOM   3801  HA  ARG A 258      30.130 -26.386 -26.529  1.00  0.66           H  
ATOM   3802 1HB  ARG A 258      32.334 -25.360 -26.567  1.00  0.66           H  
ATOM   3803 2HB  ARG A 258      32.364 -25.280 -24.824  1.00  0.66           H  
ATOM   3804 1HG  ARG A 258      32.379 -27.716 -24.660  1.00  0.66           H  
ATOM   3805 2HG  ARG A 258      32.232 -27.846 -26.430  1.00  0.66           H  
ATOM   3806 1HD  ARG A 258      34.507 -26.472 -25.001  1.00  0.66           H  
ATOM   3807 2HD  ARG A 258      34.530 -28.170 -25.536  1.00  0.66           H  
ATOM   3808  HE  ARG A 258      33.833 -26.642 -27.768  1.00  0.66           H  
ATOM   3809 1HH1 ARG A 258      36.569 -26.923 -25.575  1.00  0.66           H  
ATOM   3810 2HH1 ARG A 258      37.743 -26.439 -26.778  1.00  0.66           H  
ATOM   3811 1HH2 ARG A 258      35.376 -26.016 -29.321  1.00  0.66           H  
ATOM   3812 2HH2 ARG A 258      37.070 -25.927 -28.895  1.00  0.66           H  
ATOM   3813  N   ILE A 259      29.405 -27.827 -24.682  1.00  0.70           N  
ATOM   3814  CA  ILE A 259      28.865 -28.663 -23.616  1.00  0.70           C  
ATOM   3815  C   ILE A 259      29.723 -29.912 -23.393  1.00  0.70           C  
ATOM   3816  O   ILE A 259      30.055 -30.631 -24.346  1.00  0.70           O  
ATOM   3817  CB  ILE A 259      27.421 -29.099 -23.904  1.00  0.70           C  
ATOM   3818  CG1 ILE A 259      26.514 -27.888 -24.216  1.00  0.70           C  
ATOM   3819  CG2 ILE A 259      26.879 -29.832 -22.661  1.00  0.70           C  
ATOM   3820  CD1 ILE A 259      26.414 -26.914 -23.116  1.00  0.70           C  
ATOM   3821  H   ILE A 259      29.360 -28.170 -25.641  1.00  0.70           H  
ATOM   3822  HA  ILE A 259      28.862 -28.086 -22.695  1.00  0.70           H  
ATOM   3823  HB  ILE A 259      27.402 -29.762 -24.771  1.00  0.70           H  
ATOM   3824 1HG1 ILE A 259      26.898 -27.373 -25.093  1.00  0.70           H  
ATOM   3825 2HG1 ILE A 259      25.512 -28.253 -24.438  1.00  0.70           H  
ATOM   3826 1HG2 ILE A 259      25.873 -30.148 -22.822  1.00  0.70           H  
ATOM   3827 2HG2 ILE A 259      27.487 -30.704 -22.444  1.00  0.70           H  
ATOM   3828 3HG2 ILE A 259      26.905 -29.149 -21.809  1.00  0.70           H  
ATOM   3829 1HD1 ILE A 259      25.754 -26.096 -23.402  1.00  0.70           H  
ATOM   3830 2HD1 ILE A 259      26.021 -27.408 -22.242  1.00  0.70           H  
ATOM   3831 3HD1 ILE A 259      27.398 -26.527 -22.896  1.00  0.70           H  
ATOM   3832  N   SER A 260      30.080 -30.180 -22.139  1.00  0.79           N  
ATOM   3833  CA  SER A 260      30.902 -31.347 -21.817  1.00  0.79           C  
ATOM   3834  C   SER A 260      30.227 -32.235 -20.774  1.00  0.79           C  
ATOM   3835  O   SER A 260      29.981 -31.809 -19.643  1.00  0.79           O  
ATOM   3836  CB  SER A 260      32.261 -30.904 -21.308  1.00  0.79           C  
ATOM   3837  OG  SER A 260      33.058 -32.001 -20.957  1.00  0.79           O  
ATOM   3838  H   SER A 260      29.777 -29.544 -21.400  1.00  0.79           H  
ATOM   3839  HA  SER A 260      31.048 -31.927 -22.722  1.00  0.79           H  
ATOM   3840 1HB  SER A 260      32.765 -30.313 -22.072  1.00  0.79           H  
ATOM   3841 2HB  SER A 260      32.122 -30.271 -20.444  1.00  0.79           H  
ATOM   3842  HG  SER A 260      33.450 -32.315 -21.798  1.00  0.79           H  
ATOM   3843  N   TRP A 261      29.897 -33.467 -21.159  1.00  0.93           N  
ATOM   3844  CA  TRP A 261      29.205 -34.389 -20.256  1.00  0.93           C  
ATOM   3845  C   TRP A 261      29.793 -35.790 -20.310  1.00  0.93           C  
ATOM   3846  O   TRP A 261      29.394 -36.586 -21.162  1.00  0.93           O  
ATOM   3847  CB  TRP A 261      27.738 -34.562 -20.576  1.00  0.93           C  
ATOM   3848  CG  TRP A 261      27.002 -35.246 -19.488  1.00  0.93           C  
ATOM   3849  CD1 TRP A 261      27.342 -35.284 -18.175  1.00  0.93           C  
ATOM   3850  CD2 TRP A 261      25.819 -36.051 -19.622  1.00  0.93           C  
ATOM   3851  NE1 TRP A 261      26.449 -36.037 -17.481  1.00  0.93           N  
ATOM   3852  CE2 TRP A 261      25.503 -36.521 -18.356  1.00  0.93           C  
ATOM   3853  CE3 TRP A 261      25.025 -36.417 -20.704  1.00  0.93           C  
ATOM   3854  CZ2 TRP A 261      24.404 -37.346 -18.136  1.00  0.93           C  
ATOM   3855  CZ3 TRP A 261      23.930 -37.240 -20.489  1.00  0.93           C  
ATOM   3856  CH2 TRP A 261      23.633 -37.690 -19.230  1.00  0.93           C  
ATOM   3857  H   TRP A 261      30.150 -33.764 -22.104  1.00  0.93           H  
ATOM   3858  HA  TRP A 261      29.272 -34.003 -19.241  1.00  0.93           H  
ATOM   3859 1HB  TRP A 261      27.260 -33.636 -20.863  1.00  0.93           H  
ATOM   3860 2HB  TRP A 261      27.672 -35.229 -21.377  1.00  0.93           H  
ATOM   3861  HD1 TRP A 261      28.203 -34.791 -17.746  1.00  0.93           H  
ATOM   3862  HE1 TRP A 261      26.506 -36.220 -16.462  1.00  0.93           H  
ATOM   3863  HE3 TRP A 261      25.276 -36.070 -21.694  1.00  0.93           H  
ATOM   3864  HZ2 TRP A 261      24.151 -37.733 -17.154  1.00  0.93           H  
ATOM   3865  HZ3 TRP A 261      23.323 -37.522 -21.345  1.00  0.93           H  
ATOM   3866  HH2 TRP A 261      22.777 -38.345 -19.082  1.00  0.93           H  
ATOM   3867  N   PRO A 262      30.797 -36.118 -19.507  1.00  1.13           N  
ATOM   3868  CA  PRO A 262      31.434 -37.410 -19.513  1.00  1.13           C  
ATOM   3869  C   PRO A 262      30.433 -38.532 -19.201  1.00  1.13           C  
ATOM   3870  O   PRO A 262      30.307 -38.974 -18.057  1.00  1.13           O  
ATOM   3871  CB  PRO A 262      32.494 -37.262 -18.413  1.00  1.13           C  
ATOM   3872  CG  PRO A 262      32.750 -35.770 -18.325  1.00  1.13           C  
ATOM   3873  CD  PRO A 262      31.403 -35.134 -18.594  1.00  1.13           C  
ATOM   3874  HA  PRO A 262      31.892 -37.569 -20.491  1.00  1.13           H  
ATOM   3875 1HB  PRO A 262      32.137 -37.697 -17.484  1.00  1.13           H  
ATOM   3876 2HB  PRO A 262      33.394 -37.829 -18.696  1.00  1.13           H  
ATOM   3877 1HG  PRO A 262      33.144 -35.512 -17.331  1.00  1.13           H  
ATOM   3878 2HG  PRO A 262      33.514 -35.469 -19.058  1.00  1.13           H  
ATOM   3879 1HD  PRO A 262      30.811 -35.034 -17.668  1.00  1.13           H  
ATOM   3880 2HD  PRO A 262      31.567 -34.171 -19.089  1.00  1.13           H  
ATOM   3881  N   ASP A 263      29.749 -39.012 -20.236  1.00  1.33           N  
ATOM   3882  CA  ASP A 263      28.784 -40.107 -20.128  1.00  1.33           C  
ATOM   3883  C   ASP A 263      27.681 -39.818 -19.110  1.00  1.33           C  
ATOM   3884  O   ASP A 263      26.846 -38.970 -19.367  1.00  1.33           O  
ATOM   3885  CB  ASP A 263      29.534 -41.409 -19.827  1.00  1.33           C  
ATOM   3886  CG  ASP A 263      30.466 -41.776 -20.998  1.00  1.33           C  
ATOM   3887  OD1 ASP A 263      30.050 -41.624 -22.119  1.00  1.33           O  
ATOM   3888  OD2 ASP A 263      31.615 -42.104 -20.770  1.00  1.33           O  
ATOM   3889  H   ASP A 263      29.862 -38.532 -21.122  1.00  1.33           H  
ATOM   3890  HA  ASP A 263      28.304 -40.225 -21.099  1.00  1.33           H  
ATOM   3891 1HB  ASP A 263      30.127 -41.314 -18.919  1.00  1.33           H  
ATOM   3892 2HB  ASP A 263      28.817 -42.221 -19.683  1.00  1.33           H  
ATOM   3893  N   ASP A 264      27.635 -40.557 -18.001  1.00  1.46           N  
ATOM   3894  CA  ASP A 264      26.593 -40.376 -16.983  1.00  1.46           C  
ATOM   3895  C   ASP A 264      27.109 -39.639 -15.732  1.00  1.46           C  
ATOM   3896  O   ASP A 264      26.549 -39.778 -14.642  1.00  1.46           O  
ATOM   3897  CB  ASP A 264      25.964 -41.726 -16.594  1.00  1.46           C  
ATOM   3898  CG  ASP A 264      25.063 -42.382 -17.716  1.00  1.46           C  
ATOM   3899  OD1 ASP A 264      24.274 -41.687 -18.348  1.00  1.46           O  
ATOM   3900  OD2 ASP A 264      25.190 -43.567 -17.912  1.00  1.46           O  
ATOM   3901  H   ASP A 264      28.356 -41.241 -17.837  1.00  1.46           H  
ATOM   3902  HA  ASP A 264      25.804 -39.765 -17.416  1.00  1.46           H  
ATOM   3903 1HB  ASP A 264      26.760 -42.426 -16.337  1.00  1.46           H  
ATOM   3904 2HB  ASP A 264      25.356 -41.589 -15.701  1.00  1.46           H  
ATOM   3905  N   ALA A 265      28.166 -38.843 -15.900  1.00  1.47           N  
ATOM   3906  CA  ALA A 265      28.795 -38.081 -14.818  1.00  1.47           C  
ATOM   3907  C   ALA A 265      27.851 -37.146 -14.083  1.00  1.47           C  
ATOM   3908  O   ALA A 265      26.929 -36.572 -14.654  1.00  1.47           O  
ATOM   3909  CB  ALA A 265      29.921 -37.235 -15.363  1.00  1.47           C  
ATOM   3910  H   ALA A 265      28.608 -38.795 -16.820  1.00  1.47           H  
ATOM   3911  HA  ALA A 265      29.190 -38.795 -14.097  1.00  1.47           H  
ATOM   3912 1HB  ALA A 265      30.406 -36.699 -14.553  1.00  1.47           H  
ATOM   3913 2HB  ALA A 265      30.633 -37.879 -15.843  1.00  1.47           H  
ATOM   3914 3HB  ALA A 265      29.522 -36.522 -16.085  1.00  1.47           H  
ATOM   3915  N   ALA A 266      28.167 -36.944 -12.796  1.00  1.36           N  
ATOM   3916  CA  ALA A 266      27.417 -36.086 -11.873  1.00  1.36           C  
ATOM   3917  C   ALA A 266      27.278 -34.635 -12.345  1.00  1.36           C  
ATOM   3918  O   ALA A 266      26.294 -33.972 -11.988  1.00  1.36           O  
ATOM   3919  CB  ALA A 266      28.102 -36.087 -10.528  1.00  1.36           C  
ATOM   3920  H   ALA A 266      28.954 -37.453 -12.422  1.00  1.36           H  
ATOM   3921  HA  ALA A 266      26.420 -36.506 -11.763  1.00  1.36           H  
ATOM   3922 1HB  ALA A 266      27.524 -35.483  -9.829  1.00  1.36           H  
ATOM   3923 2HB  ALA A 266      28.173 -37.109 -10.154  1.00  1.36           H  
ATOM   3924 3HB  ALA A 266      29.102 -35.664 -10.628  1.00  1.36           H  
ATOM   3925  N   ASP A 267      28.270 -34.126 -13.068  1.00  1.17           N  
ATOM   3926  CA  ASP A 267      28.204 -32.764 -13.589  1.00  1.17           C  
ATOM   3927  C   ASP A 267      28.175 -32.729 -15.118  1.00  1.17           C  
ATOM   3928  O   ASP A 267      28.816 -33.550 -15.778  1.00  1.17           O  
ATOM   3929  CB  ASP A 267      29.419 -31.951 -13.151  1.00  1.17           C  
ATOM   3930  CG  ASP A 267      29.574 -31.770 -11.630  1.00  1.17           C  
ATOM   3931  OD1 ASP A 267      28.618 -31.463 -10.963  1.00  1.17           O  
ATOM   3932  OD2 ASP A 267      30.674 -31.945 -11.158  1.00  1.17           O  
ATOM   3933  H   ASP A 267      29.056 -34.713 -13.303  1.00  1.17           H  
ATOM   3934  HA  ASP A 267      27.295 -32.282 -13.222  1.00  1.17           H  
ATOM   3935 1HB  ASP A 267      30.321 -32.420 -13.539  1.00  1.17           H  
ATOM   3936 2HB  ASP A 267      29.355 -30.959 -13.606  1.00  1.17           H  
ATOM   3937  N   VAL A 268      27.554 -31.685 -15.665  1.00  0.98           N  
ATOM   3938  CA  VAL A 268      27.679 -31.360 -17.089  1.00  0.98           C  
ATOM   3939  C   VAL A 268      28.221 -29.944 -17.109  1.00  0.98           C  
ATOM   3940  O   VAL A 268      27.794 -29.098 -16.320  1.00  0.98           O  
ATOM   3941  CB  VAL A 268      26.340 -31.461 -17.880  1.00  0.98           C  
ATOM   3942  CG1 VAL A 268      25.337 -30.568 -17.332  1.00  0.98           C  
ATOM   3943  CG2 VAL A 268      26.572 -31.072 -19.333  1.00  0.98           C  
ATOM   3944  H   VAL A 268      26.998 -31.077 -15.063  1.00  0.98           H  
ATOM   3945  HA  VAL A 268      28.410 -32.019 -17.559  1.00  0.98           H  
ATOM   3946  HB  VAL A 268      25.973 -32.485 -17.819  1.00  0.98           H  
ATOM   3947 1HG1 VAL A 268      24.426 -30.667 -17.914  1.00  0.98           H  
ATOM   3948 2HG1 VAL A 268      25.137 -30.813 -16.287  1.00  0.98           H  
ATOM   3949 3HG1 VAL A 268      25.720 -29.563 -17.419  1.00  0.98           H  
ATOM   3950 1HG2 VAL A 268      25.639 -31.161 -19.891  1.00  0.98           H  
ATOM   3951 2HG2 VAL A 268      26.922 -30.045 -19.389  1.00  0.98           H  
ATOM   3952 3HG2 VAL A 268      27.313 -31.719 -19.762  1.00  0.98           H  
ATOM   3953  N   LEU A 269      29.186 -29.667 -17.963  1.00  0.84           N  
ATOM   3954  CA  LEU A 269      29.718 -28.320 -17.957  1.00  0.84           C  
ATOM   3955  C   LEU A 269      29.290 -27.563 -19.201  1.00  0.84           C  
ATOM   3956  O   LEU A 269      29.233 -28.132 -20.294  1.00  0.84           O  
ATOM   3957  CB  LEU A 269      31.244 -28.364 -17.872  1.00  0.84           C  
ATOM   3958  CG  LEU A 269      31.842 -29.201 -16.705  1.00  0.84           C  
ATOM   3959  CD1 LEU A 269      33.359 -29.146 -16.776  1.00  0.84           C  
ATOM   3960  CD2 LEU A 269      31.331 -28.698 -15.387  1.00  0.84           C  
ATOM   3961  H   LEU A 269      29.539 -30.381 -18.597  1.00  0.84           H  
ATOM   3962  HA  LEU A 269      29.339 -27.786 -17.090  1.00  0.84           H  
ATOM   3963 1HB  LEU A 269      31.633 -28.754 -18.799  1.00  0.84           H  
ATOM   3964 2HB  LEU A 269      31.597 -27.345 -17.757  1.00  0.84           H  
ATOM   3965  HG  LEU A 269      31.547 -30.247 -16.827  1.00  0.84           H  
ATOM   3966 1HD1 LEU A 269      33.783 -29.754 -15.977  1.00  0.84           H  
ATOM   3967 2HD1 LEU A 269      33.692 -29.532 -17.740  1.00  0.84           H  
ATOM   3968 3HD1 LEU A 269      33.690 -28.123 -16.657  1.00  0.84           H  
ATOM   3969 1HD2 LEU A 269      31.748 -29.297 -14.577  1.00  0.84           H  
ATOM   3970 2HD2 LEU A 269      31.621 -27.654 -15.259  1.00  0.84           H  
ATOM   3971 3HD2 LEU A 269      30.257 -28.785 -15.377  1.00  0.84           H  
ATOM   3972  N   MET A 270      29.043 -26.267 -19.042  1.00  0.75           N  
ATOM   3973  CA  MET A 270      28.730 -25.391 -20.166  1.00  0.75           C  
ATOM   3974  C   MET A 270      29.694 -24.226 -20.270  1.00  0.75           C  
ATOM   3975  O   MET A 270      29.809 -23.425 -19.344  1.00  0.75           O  
ATOM   3976  CB  MET A 270      27.325 -24.859 -20.015  1.00  0.75           C  
ATOM   3977  CG  MET A 270      26.899 -23.897 -21.075  1.00  0.75           C  
ATOM   3978  SD  MET A 270      25.233 -23.392 -20.826  1.00  0.75           S  
ATOM   3979  CE  MET A 270      25.381 -22.400 -19.340  1.00  0.75           C  
ATOM   3980  H   MET A 270      29.062 -25.876 -18.100  1.00  0.75           H  
ATOM   3981  HA  MET A 270      28.805 -25.966 -21.087  1.00  0.75           H  
ATOM   3982 1HB  MET A 270      26.639 -25.689 -20.017  1.00  0.75           H  
ATOM   3983 2HB  MET A 270      27.233 -24.359 -19.055  1.00  0.75           H  
ATOM   3984 1HG  MET A 270      27.537 -23.015 -21.047  1.00  0.75           H  
ATOM   3985 2HG  MET A 270      26.989 -24.339 -22.058  1.00  0.75           H  
ATOM   3986 1HE  MET A 270      24.406 -22.015 -19.078  1.00  0.75           H  
ATOM   3987 2HE  MET A 270      25.760 -23.012 -18.527  1.00  0.75           H  
ATOM   3988 3HE  MET A 270      26.062 -21.572 -19.515  1.00  0.75           H  
ATOM   3989  N   THR A 271      30.351 -24.099 -21.414  1.00  0.70           N  
ATOM   3990  CA  THR A 271      31.342 -23.052 -21.610  1.00  0.70           C  
ATOM   3991  C   THR A 271      30.926 -22.062 -22.681  1.00  0.70           C  
ATOM   3992  O   THR A 271      30.468 -22.441 -23.764  1.00  0.70           O  
ATOM   3993  CB  THR A 271      32.714 -23.648 -21.989  1.00  0.70           C  
ATOM   3994  OG1 THR A 271      33.155 -24.535 -20.970  1.00  0.70           O  
ATOM   3995  CG2 THR A 271      33.734 -22.564 -22.136  1.00  0.70           C  
ATOM   3996  H   THR A 271      30.205 -24.786 -22.148  1.00  0.70           H  
ATOM   3997  HA  THR A 271      31.454 -22.503 -20.686  1.00  0.70           H  
ATOM   3998  HB  THR A 271      32.631 -24.189 -22.912  1.00  0.70           H  
ATOM   3999  HG1 THR A 271      32.651 -25.349 -21.024  1.00  0.70           H  
ATOM   4000 1HG2 THR A 271      34.696 -23.003 -22.389  1.00  0.70           H  
ATOM   4001 2HG2 THR A 271      33.441 -21.882 -22.922  1.00  0.70           H  
ATOM   4002 3HG2 THR A 271      33.811 -22.028 -21.192  1.00  0.70           H  
ATOM   4003  N   GLY A 272      31.119 -20.785 -22.399  1.00  0.69           N  
ATOM   4004  CA  GLY A 272      30.828 -19.785 -23.404  1.00  0.69           C  
ATOM   4005  C   GLY A 272      31.206 -18.386 -22.951  1.00  0.69           C  
ATOM   4006  O   GLY A 272      31.540 -18.168 -21.785  1.00  0.69           O  
ATOM   4007  H   GLY A 272      31.478 -20.531 -21.476  1.00  0.69           H  
ATOM   4008 1HA  GLY A 272      31.359 -20.049 -24.316  1.00  0.69           H  
ATOM   4009 2HA  GLY A 272      29.766 -19.820 -23.622  1.00  0.69           H  
ATOM   4010  N   PRO A 273      31.154 -17.422 -23.864  1.00  0.69           N  
ATOM   4011  CA  PRO A 273      31.527 -16.046 -23.665  1.00  0.69           C  
ATOM   4012  C   PRO A 273      30.553 -15.229 -22.855  1.00  0.69           C  
ATOM   4013  O   PRO A 273      29.357 -15.525 -22.794  1.00  0.69           O  
ATOM   4014  CB  PRO A 273      31.601 -15.516 -25.097  1.00  0.69           C  
ATOM   4015  CG  PRO A 273      30.609 -16.366 -25.868  1.00  0.69           C  
ATOM   4016  CD  PRO A 273      30.702 -17.737 -25.241  1.00  0.69           C  
ATOM   4017  HA  PRO A 273      32.508 -16.029 -23.205  1.00  0.69           H  
ATOM   4018 1HB  PRO A 273      31.351 -14.444 -25.106  1.00  0.69           H  
ATOM   4019 2HB  PRO A 273      32.634 -15.604 -25.468  1.00  0.69           H  
ATOM   4020 1HG  PRO A 273      29.602 -15.935 -25.790  1.00  0.69           H  
ATOM   4021 2HG  PRO A 273      30.866 -16.376 -26.939  1.00  0.69           H  
ATOM   4022 1HD  PRO A 273      29.708 -18.213 -25.248  1.00  0.69           H  
ATOM   4023 2HD  PRO A 273      31.453 -18.332 -25.781  1.00  0.69           H  
ATOM   4024  N   ALA A 274      31.075 -14.147 -22.312  1.00  0.70           N  
ATOM   4025  CA  ALA A 274      30.260 -13.113 -21.682  1.00  0.70           C  
ATOM   4026  C   ALA A 274      30.949 -11.794 -21.973  1.00  0.70           C  
ATOM   4027  O   ALA A 274      32.177 -11.734 -22.035  1.00  0.70           O  
ATOM   4028  CB  ALA A 274      30.084 -13.352 -20.186  1.00  0.70           C  
ATOM   4029  H   ALA A 274      32.091 -14.038 -22.368  1.00  0.70           H  
ATOM   4030  HA  ALA A 274      29.277 -13.094 -22.156  1.00  0.70           H  
ATOM   4031 1HB  ALA A 274      29.478 -12.553 -19.765  1.00  0.70           H  
ATOM   4032 2HB  ALA A 274      29.585 -14.306 -20.024  1.00  0.70           H  
ATOM   4033 3HB  ALA A 274      31.052 -13.364 -19.700  1.00  0.70           H  
ATOM   4034  N   ALA A 275      30.177 -10.731 -22.125  1.00  0.71           N  
ATOM   4035  CA  ALA A 275      30.760  -9.445 -22.476  1.00  0.71           C  
ATOM   4036  C   ALA A 275      30.067  -8.283 -21.817  1.00  0.71           C  
ATOM   4037  O   ALA A 275      28.911  -8.366 -21.409  1.00  0.71           O  
ATOM   4038  CB  ALA A 275      30.688  -9.266 -23.975  1.00  0.71           C  
ATOM   4039  H   ALA A 275      29.163 -10.832 -22.090  1.00  0.71           H  
ATOM   4040  HA  ALA A 275      31.800  -9.438 -22.152  1.00  0.71           H  
ATOM   4041 1HB  ALA A 275      31.137  -8.314 -24.257  1.00  0.71           H  
ATOM   4042 2HB  ALA A 275      31.217 -10.079 -24.468  1.00  0.71           H  
ATOM   4043 3HB  ALA A 275      29.651  -9.284 -24.261  1.00  0.71           H  
ATOM   4044  N   PHE A 276      30.784  -7.170 -21.749  1.00  0.73           N  
ATOM   4045  CA  PHE A 276      30.249  -5.966 -21.146  1.00  0.73           C  
ATOM   4046  C   PHE A 276      29.900  -4.941 -22.213  1.00  0.73           C  
ATOM   4047  O   PHE A 276      30.584  -4.843 -23.233  1.00  0.73           O  
ATOM   4048  CB  PHE A 276      31.292  -5.413 -20.196  1.00  0.73           C  
ATOM   4049  CG  PHE A 276      31.594  -6.366 -19.122  1.00  0.73           C  
ATOM   4050  CD1 PHE A 276      32.537  -7.361 -19.314  1.00  0.73           C  
ATOM   4051  CD2 PHE A 276      30.948  -6.298 -17.945  1.00  0.73           C  
ATOM   4052  CE1 PHE A 276      32.808  -8.253 -18.319  1.00  0.73           C  
ATOM   4053  CE2 PHE A 276      31.209  -7.184 -16.947  1.00  0.73           C  
ATOM   4054  CZ  PHE A 276      32.141  -8.155 -17.138  1.00  0.73           C  
ATOM   4055  H   PHE A 276      31.729  -7.161 -22.109  1.00  0.73           H  
ATOM   4056  HA  PHE A 276      29.345  -6.209 -20.594  1.00  0.73           H  
ATOM   4057 1HB  PHE A 276      32.211  -5.192 -20.737  1.00  0.73           H  
ATOM   4058 2HB  PHE A 276      30.932  -4.485 -19.749  1.00  0.73           H  
ATOM   4059  HD1 PHE A 276      33.061  -7.429 -20.267  1.00  0.73           H  
ATOM   4060  HD2 PHE A 276      30.218  -5.530 -17.821  1.00  0.73           H  
ATOM   4061  HE1 PHE A 276      33.552  -9.037 -18.467  1.00  0.73           H  
ATOM   4062  HE2 PHE A 276      30.679  -7.116 -16.009  1.00  0.73           H  
ATOM   4063  HZ  PHE A 276      32.349  -8.840 -16.362  1.00  0.73           H  
ATOM   4064  N   VAL A 277      28.844  -4.176 -21.960  1.00  0.77           N  
ATOM   4065  CA  VAL A 277      28.378  -3.135 -22.866  1.00  0.77           C  
ATOM   4066  C   VAL A 277      28.524  -1.722 -22.295  1.00  0.77           C  
ATOM   4067  O   VAL A 277      29.078  -0.832 -22.943  1.00  0.77           O  
ATOM   4068  CB  VAL A 277      26.884  -3.350 -23.173  1.00  0.77           C  
ATOM   4069  CG1 VAL A 277      26.381  -2.253 -24.077  1.00  0.77           C  
ATOM   4070  CG2 VAL A 277      26.670  -4.696 -23.760  1.00  0.77           C  
ATOM   4071  H   VAL A 277      28.312  -4.336 -21.113  1.00  0.77           H  
ATOM   4072  HA  VAL A 277      28.950  -3.202 -23.791  1.00  0.77           H  
ATOM   4073  HB  VAL A 277      26.329  -3.283 -22.258  1.00  0.77           H  
ATOM   4074 1HG1 VAL A 277      25.326  -2.395 -24.271  1.00  0.77           H  
ATOM   4075 2HG1 VAL A 277      26.533  -1.289 -23.601  1.00  0.77           H  
ATOM   4076 3HG1 VAL A 277      26.928  -2.283 -25.017  1.00  0.77           H  
ATOM   4077 1HG2 VAL A 277      25.611  -4.851 -23.955  1.00  0.77           H  
ATOM   4078 2HG2 VAL A 277      27.227  -4.771 -24.691  1.00  0.77           H  
ATOM   4079 3HG2 VAL A 277      27.020  -5.457 -23.062  1.00  0.77           H  
ATOM   4080  N   TYR A 278      27.961  -1.510 -21.102  1.00  0.82           N  
ATOM   4081  CA  TYR A 278      27.893  -0.165 -20.513  1.00  0.82           C  
ATOM   4082  C   TYR A 278      27.848  -0.134 -18.991  1.00  0.82           C  
ATOM   4083  O   TYR A 278      27.170  -0.940 -18.363  1.00  0.82           O  
ATOM   4084  CB  TYR A 278      26.662   0.569 -21.057  1.00  0.82           C  
ATOM   4085  CG  TYR A 278      26.423   1.951 -20.471  1.00  0.82           C  
ATOM   4086  CD1 TYR A 278      27.099   3.053 -20.966  1.00  0.82           C  
ATOM   4087  CD2 TYR A 278      25.508   2.107 -19.434  1.00  0.82           C  
ATOM   4088  CE1 TYR A 278      26.860   4.305 -20.427  1.00  0.82           C  
ATOM   4089  CE2 TYR A 278      25.271   3.356 -18.898  1.00  0.82           C  
ATOM   4090  CZ  TYR A 278      25.939   4.451 -19.390  1.00  0.82           C  
ATOM   4091  OH  TYR A 278      25.696   5.702 -18.859  1.00  0.82           O  
ATOM   4092  H   TYR A 278      27.558  -2.310 -20.617  1.00  0.82           H  
ATOM   4093  HA  TYR A 278      28.787   0.379 -20.818  1.00  0.82           H  
ATOM   4094 1HB  TYR A 278      26.761   0.679 -22.137  1.00  0.82           H  
ATOM   4095 2HB  TYR A 278      25.774  -0.032 -20.874  1.00  0.82           H  
ATOM   4096  HD1 TYR A 278      27.816   2.934 -21.778  1.00  0.82           H  
ATOM   4097  HD2 TYR A 278      24.981   1.242 -19.047  1.00  0.82           H  
ATOM   4098  HE1 TYR A 278      27.390   5.174 -20.815  1.00  0.82           H  
ATOM   4099  HE2 TYR A 278      24.559   3.478 -18.088  1.00  0.82           H  
ATOM   4100  HH  TYR A 278      26.260   6.346 -19.294  1.00  0.82           H  
ATOM   4101  N   GLU A 279      28.541   0.824 -18.387  1.00  0.90           N  
ATOM   4102  CA  GLU A 279      28.468   0.980 -16.936  1.00  0.90           C  
ATOM   4103  C   GLU A 279      27.870   2.333 -16.578  1.00  0.90           C  
ATOM   4104  O   GLU A 279      28.196   3.346 -17.200  1.00  0.90           O  
ATOM   4105  CB  GLU A 279      29.859   0.882 -16.311  1.00  0.90           C  
ATOM   4106  CG  GLU A 279      30.563  -0.454 -16.470  1.00  0.90           C  
ATOM   4107  CD  GLU A 279      31.947  -0.433 -15.864  1.00  0.90           C  
ATOM   4108  OE1 GLU A 279      32.332   0.587 -15.356  1.00  0.90           O  
ATOM   4109  OE2 GLU A 279      32.625  -1.431 -15.920  1.00  0.90           O  
ATOM   4110  H   GLU A 279      29.103   1.462 -18.935  1.00  0.90           H  
ATOM   4111  HA  GLU A 279      27.826   0.206 -16.517  1.00  0.90           H  
ATOM   4112 1HB  GLU A 279      30.500   1.650 -16.742  1.00  0.90           H  
ATOM   4113 2HB  GLU A 279      29.782   1.086 -15.243  1.00  0.90           H  
ATOM   4114 1HG  GLU A 279      29.974  -1.217 -15.969  1.00  0.90           H  
ATOM   4115 2HG  GLU A 279      30.627  -0.713 -17.526  1.00  0.90           H  
ATOM   4116  N   GLY A 280      27.055   2.362 -15.530  1.00  1.04           N  
ATOM   4117  CA  GLY A 280      26.459   3.619 -15.088  1.00  1.04           C  
ATOM   4118  C   GLY A 280      25.554   3.406 -13.892  1.00  1.04           C  
ATOM   4119  O   GLY A 280      25.635   2.374 -13.224  1.00  1.04           O  
ATOM   4120  H   GLY A 280      26.808   1.486 -15.061  1.00  1.04           H  
ATOM   4121 1HA  GLY A 280      27.247   4.327 -14.833  1.00  1.04           H  
ATOM   4122 2HA  GLY A 280      25.888   4.057 -15.905  1.00  1.04           H  
ATOM   4123  N   THR A 281      24.740   4.408 -13.573  1.00  1.27           N  
ATOM   4124  CA  THR A 281      23.853   4.281 -12.426  1.00  1.27           C  
ATOM   4125  C   THR A 281      22.422   4.556 -12.823  1.00  1.27           C  
ATOM   4126  O   THR A 281      22.166   5.351 -13.731  1.00  1.27           O  
ATOM   4127  CB  THR A 281      24.255   5.252 -11.307  1.00  1.27           C  
ATOM   4128  OG1 THR A 281      24.147   6.597 -11.786  1.00  1.27           O  
ATOM   4129  CG2 THR A 281      25.681   5.003 -10.819  1.00  1.27           C  
ATOM   4130  H   THR A 281      24.722   5.245 -14.140  1.00  1.27           H  
ATOM   4131  HA  THR A 281      23.885   3.263 -12.058  1.00  1.27           H  
ATOM   4132  HB  THR A 281      23.571   5.117 -10.492  1.00  1.27           H  
ATOM   4133  HG1 THR A 281      23.236   6.773 -12.043  1.00  1.27           H  
ATOM   4134 1HG2 THR A 281      25.914   5.707 -10.022  1.00  1.27           H  
ATOM   4135 2HG2 THR A 281      25.777   4.001 -10.440  1.00  1.27           H  
ATOM   4136 3HG2 THR A 281      26.379   5.144 -11.639  1.00  1.27           H  
ATOM   4137  N   PHE A 282      21.489   3.938 -12.111  1.00  1.62           N  
ATOM   4138  CA  PHE A 282      20.077   4.150 -12.361  1.00  1.62           C  
ATOM   4139  C   PHE A 282      19.421   4.914 -11.209  1.00  1.62           C  
ATOM   4140  O   PHE A 282      19.725   4.689 -10.030  1.00  1.62           O  
ATOM   4141  CB  PHE A 282      19.396   2.803 -12.602  1.00  1.62           C  
ATOM   4142  CG  PHE A 282      17.975   2.880 -13.022  1.00  1.62           C  
ATOM   4143  CD1 PHE A 282      17.692   3.180 -14.341  1.00  1.62           C  
ATOM   4144  CD2 PHE A 282      16.923   2.647 -12.150  1.00  1.62           C  
ATOM   4145  CE1 PHE A 282      16.404   3.246 -14.789  1.00  1.62           C  
ATOM   4146  CE2 PHE A 282      15.616   2.713 -12.608  1.00  1.62           C  
ATOM   4147  CZ  PHE A 282      15.365   3.012 -13.933  1.00  1.62           C  
ATOM   4148  H   PHE A 282      21.761   3.253 -11.409  1.00  1.62           H  
ATOM   4149  HA  PHE A 282      19.970   4.749 -13.266  1.00  1.62           H  
ATOM   4150 1HB  PHE A 282      19.935   2.265 -13.373  1.00  1.62           H  
ATOM   4151 2HB  PHE A 282      19.454   2.203 -11.703  1.00  1.62           H  
ATOM   4152  HD1 PHE A 282      18.519   3.363 -15.032  1.00  1.62           H  
ATOM   4153  HD2 PHE A 282      17.141   2.408 -11.112  1.00  1.62           H  
ATOM   4154  HE1 PHE A 282      16.211   3.484 -15.828  1.00  1.62           H  
ATOM   4155  HE2 PHE A 282      14.791   2.531 -11.938  1.00  1.62           H  
ATOM   4156  HZ  PHE A 282      14.351   3.065 -14.306  1.00  1.62           H  
ATOM   4157  N   LEU A 283      18.564   5.862 -11.567  1.00  2.13           N  
ATOM   4158  CA  LEU A 283      17.831   6.678 -10.604  1.00  2.13           C  
ATOM   4159  C   LEU A 283      16.367   6.226 -10.499  1.00  2.13           C  
ATOM   4160  O   LEU A 283      15.496   6.646 -11.268  1.00  2.13           O  
ATOM   4161  CB  LEU A 283      17.969   8.138 -11.035  1.00  2.13           C  
ATOM   4162  CG  LEU A 283      19.419   8.625 -11.101  1.00  2.13           C  
ATOM   4163  CD1 LEU A 283      19.444  10.056 -11.585  1.00  2.13           C  
ATOM   4164  CD2 LEU A 283      20.069   8.478  -9.716  1.00  2.13           C  
ATOM   4165  H   LEU A 283      18.388   6.002 -12.552  1.00  2.13           H  
ATOM   4166  HA  LEU A 283      18.291   6.561  -9.620  1.00  2.13           H  
ATOM   4167 1HB  LEU A 283      17.546   8.240 -12.032  1.00  2.13           H  
ATOM   4168 2HB  LEU A 283      17.427   8.778 -10.383  1.00  2.13           H  
ATOM   4169  HG  LEU A 283      19.972   8.019 -11.819  1.00  2.13           H  
ATOM   4170 1HD1 LEU A 283      20.475  10.403 -11.648  1.00  2.13           H  
ATOM   4171 2HD1 LEU A 283      18.981  10.114 -12.570  1.00  2.13           H  
ATOM   4172 3HD1 LEU A 283      18.891  10.684 -10.886  1.00  2.13           H  
ATOM   4173 1HD2 LEU A 283      21.106   8.810  -9.761  1.00  2.13           H  
ATOM   4174 2HD2 LEU A 283      19.530   9.081  -8.986  1.00  2.13           H  
ATOM   4175 3HD2 LEU A 283      20.041   7.432  -9.400  1.00  2.13           H  
ATOM   4176  N   HIS A 284      16.101   5.319  -9.566  1.00  2.79           N  
ATOM   4177  CA  HIS A 284      14.801   4.645  -9.498  1.00  2.79           C  
ATOM   4178  C   HIS A 284      13.688   5.420  -8.810  1.00  2.79           C  
ATOM   4179  O   HIS A 284      13.192   4.994  -7.775  1.00  2.79           O  
ATOM   4180  CB  HIS A 284      14.923   3.253  -8.857  1.00  2.79           C  
ATOM   4181  CG  HIS A 284      15.458   3.197  -7.494  1.00  2.79           C  
ATOM   4182  ND1 HIS A 284      14.718   3.513  -6.394  1.00  2.79           N  
ATOM   4183  CD2 HIS A 284      16.663   2.813  -7.043  1.00  2.79           C  
ATOM   4184  CE1 HIS A 284      15.444   3.334  -5.310  1.00  2.79           C  
ATOM   4185  NE2 HIS A 284      16.635   2.901  -5.675  1.00  2.79           N  
ATOM   4186  H   HIS A 284      16.819   5.113  -8.871  1.00  2.79           H  
ATOM   4187  HA  HIS A 284      14.462   4.483 -10.517  1.00  2.79           H  
ATOM   4188 1HB  HIS A 284      13.942   2.802  -8.813  1.00  2.79           H  
ATOM   4189 2HB  HIS A 284      15.537   2.618  -9.476  1.00  2.79           H  
ATOM   4190  HD1 HIS A 284      13.773   3.835  -6.392  1.00  2.79           H  
ATOM   4191  HD2 HIS A 284      17.539   2.478  -7.553  1.00  2.79           H  
ATOM   4192  HE1 HIS A 284      15.026   3.539  -4.325  1.00  2.79           H  
ATOM   4193  N   ALA A 285      13.299   6.562  -9.369  1.00  3.58           N  
ATOM   4194  CA  ALA A 285      12.241   7.346  -8.718  1.00  3.58           C  
ATOM   4195  C   ALA A 285      10.856   7.104  -9.311  1.00  3.58           C  
ATOM   4196  O   ALA A 285       9.997   6.500  -8.676  1.00  3.58           O  
ATOM   4197  CB  ALA A 285      12.542   8.827  -8.809  1.00  3.58           C  
ATOM   4198  H   ALA A 285      13.770   6.855 -10.227  1.00  3.58           H  
ATOM   4199  HA  ALA A 285      12.209   7.060  -7.665  1.00  3.58           H  
ATOM   4200 1HB  ALA A 285      11.762   9.379  -8.293  1.00  3.58           H  
ATOM   4201 2HB  ALA A 285      13.480   9.039  -8.352  1.00  3.58           H  
ATOM   4202 3HB  ALA A 285      12.574   9.136  -9.848  1.00  3.58           H  
ATOM   4203  N   SER A 286      10.641   7.506 -10.566  1.00  4.44           N  
ATOM   4204  CA  SER A 286       9.309   7.402 -11.172  1.00  4.44           C  
ATOM   4205  C   SER A 286       8.845   5.966 -11.339  1.00  4.44           C  
ATOM   4206  O   SER A 286       7.655   5.676 -11.394  1.00  4.44           O  
ATOM   4207  CB  SER A 286       9.309   8.106 -12.512  1.00  4.44           C  
ATOM   4208  OG  SER A 286      10.125   7.437 -13.436  1.00  4.44           O  
ATOM   4209  H   SER A 286      11.387   7.942 -11.086  1.00  4.44           H  
ATOM   4210  HA  SER A 286       8.599   7.911 -10.516  1.00  4.44           H  
ATOM   4211 1HB  SER A 286       8.290   8.164 -12.896  1.00  4.44           H  
ATOM   4212 2HB  SER A 286       9.667   9.126 -12.381  1.00  4.44           H  
ATOM   4213  HG  SER A 286       9.637   6.651 -13.698  1.00  4.44           H  
ATOM   4214  N   VAL A 287       9.797   5.058 -11.345  1.00  5.24           N  
ATOM   4215  CA  VAL A 287       9.555   3.640 -11.514  1.00  5.24           C  
ATOM   4216  C   VAL A 287       8.882   3.015 -10.294  1.00  5.24           C  
ATOM   4217  O   VAL A 287       8.409   1.882 -10.354  1.00  5.24           O  
ATOM   4218  CB  VAL A 287      10.889   2.967 -11.781  1.00  5.24           C  
ATOM   4219  CG1 VAL A 287      11.504   3.560 -13.009  1.00  5.24           C  
ATOM   4220  CG2 VAL A 287      11.762   3.190 -10.652  1.00  5.24           C  
ATOM   4221  H   VAL A 287      10.747   5.384 -11.259  1.00  5.24           H  
ATOM   4222  HA  VAL A 287       8.910   3.504 -12.381  1.00  5.24           H  
ATOM   4223  HB  VAL A 287      10.745   1.904 -11.945  1.00  5.24           H  
ATOM   4224 1HG1 VAL A 287      12.451   3.079 -13.192  1.00  5.24           H  
ATOM   4225 2HG1 VAL A 287      10.845   3.415 -13.858  1.00  5.24           H  
ATOM   4226 3HG1 VAL A 287      11.662   4.630 -12.857  1.00  5.24           H  
ATOM   4227 1HG2 VAL A 287      12.706   2.748 -10.863  1.00  5.24           H  
ATOM   4228 2HG2 VAL A 287      11.875   4.254 -10.519  1.00  5.24           H  
ATOM   4229 3HG2 VAL A 287      11.339   2.751  -9.763  1.00  5.24           H  
ATOM   4230  N   LEU A 288       8.846   3.748  -9.179  1.00  5.92           N  
ATOM   4231  CA  LEU A 288       8.226   3.250  -7.972  1.00  5.92           C  
ATOM   4232  C   LEU A 288       6.811   3.812  -7.769  1.00  5.92           C  
ATOM   4233  O   LEU A 288       6.208   3.580  -6.710  1.00  5.92           O  
ATOM   4234  CB  LEU A 288       9.093   3.601  -6.763  1.00  5.92           C  
ATOM   4235  CG  LEU A 288      10.521   3.047  -6.790  1.00  5.92           C  
ATOM   4236  CD1 LEU A 288      11.218   3.472  -5.524  1.00  5.92           C  
ATOM   4237  CD2 LEU A 288      10.508   1.526  -6.970  1.00  5.92           C  
ATOM   4238  H   LEU A 288       9.253   4.685  -9.160  1.00  5.92           H  
ATOM   4239  HA  LEU A 288       8.154   2.168  -8.043  1.00  5.92           H  
ATOM   4240 1HB  LEU A 288       9.171   4.688  -6.711  1.00  5.92           H  
ATOM   4241 2HB  LEU A 288       8.604   3.246  -5.859  1.00  5.92           H  
ATOM   4242  HG  LEU A 288      11.061   3.500  -7.615  1.00  5.92           H  
ATOM   4243 1HD1 LEU A 288      12.227   3.116  -5.533  1.00  5.92           H  
ATOM   4244 2HD1 LEU A 288      11.216   4.565  -5.461  1.00  5.92           H  
ATOM   4245 3HD1 LEU A 288      10.708   3.057  -4.674  1.00  5.92           H  
ATOM   4246 1HD2 LEU A 288      11.536   1.159  -6.997  1.00  5.92           H  
ATOM   4247 2HD2 LEU A 288       9.978   1.065  -6.139  1.00  5.92           H  
ATOM   4248 3HD2 LEU A 288      10.009   1.273  -7.909  1.00  5.92           H  
ATOM   4249  N   GLU A 289       6.285   4.542  -8.769  1.00  6.44           N  
ATOM   4250  CA  GLU A 289       4.943   5.116  -8.674  1.00  6.44           C  
ATOM   4251  C   GLU A 289       4.306   5.308 -10.050  1.00  6.44           C  
ATOM   4252  O   GLU A 289       3.567   4.436 -10.513  1.00  6.44           O  
ATOM   4253  OXT GLU A 289       4.277   6.439 -10.531  1.00  6.44           O  
ATOM   4254  CB  GLU A 289       4.988   6.460  -7.931  1.00  6.44           C  
ATOM   4255  CG  GLU A 289       3.615   7.119  -7.705  1.00  6.44           C  
ATOM   4256  CD  GLU A 289       3.701   8.429  -6.942  1.00  6.44           C  
ATOM   4257  OE1 GLU A 289       4.779   8.781  -6.543  1.00  6.44           O  
ATOM   4258  OE2 GLU A 289       2.696   9.087  -6.777  1.00  6.44           O  
ATOM   4259  H   GLU A 289       6.827   4.720  -9.617  1.00  6.44           H  
ATOM   4260  HA  GLU A 289       4.312   4.426  -8.126  1.00  6.44           H  
ATOM   4261 1HB  GLU A 289       5.462   6.319  -6.957  1.00  6.44           H  
ATOM   4262 2HB  GLU A 289       5.610   7.160  -8.492  1.00  6.44           H  
ATOM   4263 1HG  GLU A 289       3.151   7.306  -8.672  1.00  6.44           H  
ATOM   4264 2HG  GLU A 289       2.978   6.424  -7.156  1.00  6.44           H  
TER    4265
ENDMDL

